# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET C 1 1 ? -10.914 -4.030 -14.474 1.00  56.95 0 C 1
ATOM   2   C CA  . MET C 1 1 ? -9.950 -5.136 -14.402 1.00  56.95 0 C 1
ATOM   3   C C   . MET C 1 1 ? -10.413 -6.185 -13.397 1.00  56.95 0 C 1
ATOM   4   O O   . MET C 1 1 ? -11.339 -5.951 -12.621 1.00  56.95 0 C 1
ATOM   5   C CB  . MET C 1 1 ? -8.554 -4.618 -14.034 1.00  56.95 0 C 1
ATOM   6   C CG  . MET C 1 1 ? -7.918 -3.751 -15.108 1.00  56.95 0 C 1
ATOM   7   S SD  . MET C 1 1 ? -6.260 -3.184 -14.653 1.00  56.95 0 C 1
ATOM   8   C CE  . MET C 1 1 ? -5.253 -4.547 -15.263 1.00  56.95 0 C 1
ATOM   9   N N   . ARG C 1 2 ? -9.767 -7.341 -13.402 1.00  72.24 0 C 1
ATOM   10  C CA  . ARG C 1 2 ? -10.162 -8.476 -12.574 1.00  72.24 0 C 1
ATOM   11  C C   . ARG C 1 2 ? -8.964 -9.041 -11.834 1.00  72.24 0 C 1
ATOM   12  O O   . ARG C 1 2 ? -7.810 -8.761 -12.168 1.00  72.24 0 C 1
ATOM   13  C CB  . ARG C 1 2 ? -10.790 -9.573 -13.445 1.00  72.24 0 C 1
ATOM   14  C CG  . ARG C 1 2 ? -11.976 -9.115 -14.275 1.00  72.24 0 C 1
ATOM   15  C CD  . ARG C 1 2 ? -12.372 -10.166 -15.288 1.00  72.24 0 C 1
ATOM   16  N NE  . ARG C 1 2 ? -12.939 -11.360 -14.657 1.00  72.24 0 C 1
ATOM   17  C CZ  . ARG C 1 2 ? -14.211 -11.489 -14.315 1.00  72.24 0 C 1
ATOM   18  N NH1 . ARG C 1 2 ? -15.077 -10.512 -14.536 1.00  72.24 1 C 1
ATOM   19  N NH2 . ARG C 1 2 ? -14.618 -12.621 -13.750 1.00  72.24 0 C 1
ATOM   20  N N   . LEU C 1 3 ? -9.246 -9.830 -10.822 1.00  80.59 0 C 1
ATOM   21  C CA  . LEU C 1 3 ? -8.194 -10.564 -10.135 1.00  80.59 0 C 1
ATOM   22  C C   . LEU C 1 3 ? -7.417 -11.408 -11.136 1.00  80.59 0 C 1
ATOM   23  O O   . LEU C 1 3 ? -7.987 -11.963 -12.072 1.00  80.59 0 C 1
ATOM   24  C CB  . LEU C 1 3 ? -8.786 -11.481 -9.067 1.00  80.59 0 C 1
ATOM   25  C CG  . LEU C 1 3 ? -9.418 -10.848 -7.836 1.00  80.59 0 C 1
ATOM   26  C CD1 . LEU C 1 3 ? -10.291 -11.875 -7.129 1.00  80.59 0 C 1
ATOM   27  C CD2 . LEU C 1 3 ? -8.339 -10.330 -6.895 1.00  80.59 0 C 1
ATOM   28  N N   . TYR C 1 4 ? -6.122 -11.510 -10.925 1.00  88.92 0 C 1
ATOM   29  C CA  . TYR C 1 4 ? -5.309 -12.345 -11.793 1.00  88.92 0 C 1
ATOM   30  C C   . TYR C 1 4 ? -4.293 -13.112 -10.966 1.00  88.92 0 C 1
ATOM   31  O O   . TYR C 1 4 ? -3.943 -12.721 -9.854 1.00  88.92 0 C 1
ATOM   32  C CB  . TYR C 1 4 ? -4.620 -11.520 -12.890 1.00  88.92 0 C 1
ATOM   33  C CG  . TYR C 1 4 ? -3.575 -10.551 -12.408 1.00  88.92 0 C 1
ATOM   34  C CD1 . TYR C 1 4 ? -2.223 -10.865 -12.482 1.00  88.92 0 C 1
ATOM   35  C CD2 . TYR C 1 4 ? -3.936 -9.309 -11.896 1.00  88.92 0 C 1
ATOM   36  C CE1 . TYR C 1 4 ? -1.249 -9.969 -12.055 1.00  88.92 0 C 1
ATOM   37  C CE2 . TYR C 1 4 ? -2.972 -8.404 -11.463 1.00  88.92 0 C 1
ATOM   38  C CZ  . TYR C 1 4 ? -1.630 -8.738 -11.547 1.00  88.92 0 C 1
ATOM   39  O OH  . TYR C 1 4 ? -0.676 -7.845 -11.126 1.00  88.92 0 C 1
ATOM   40  N N   . ARG C 1 5 ? -3.830 -14.225 -11.528 1.00  85.92 0 C 1
ATOM   41  C CA  . ARG C 1 5 ? -2.865 -15.097 -10.883 1.00  85.92 0 C 1
ATOM   42  C C   . ARG C 1 5 ? -1.671 -15.258 -11.804 1.00  85.92 0 C 1
ATOM   43  O O   . ARG C 1 5 ? -1.830 -15.414 -13.018 1.00  85.92 0 C 1
ATOM   44  C CB  . ARG C 1 5 ? -3.494 -16.460 -10.580 1.00  85.92 0 C 1
ATOM   45  C CG  . ARG C 1 5 ? -2.576 -17.426 -9.850 1.00  85.92 0 C 1
ATOM   46  C CD  . ARG C 1 5 ? -3.311 -18.696 -9.432 1.00  85.92 0 C 1
ATOM   47  N NE  . ARG C 1 5 ? -4.262 -18.458 -8.347 1.00  85.92 0 C 1
ATOM   48  C CZ  . ARG C 1 5 ? -3.967 -18.501 -7.054 1.00  85.92 0 C 1
ATOM   49  N NH1 . ARG C 1 5 ? -2.737 -18.768 -6.658 1.00  85.92 1 C 1
ATOM   50  N NH2 . ARG C 1 5 ? -4.912 -18.275 -6.155 1.00  85.92 0 C 1
ATOM   51  N N   . ASP C 1 6 ? -0.468 -15.213 -11.244 1.00  93.50 0 C 1
ATOM   52  C CA  . ASP C 1 6 ?  0.742 -15.253 -12.053 1.00  93.50 0 C 1
ATOM   53  C C   . ASP C 1 6 ?  1.899 -15.778 -11.220 1.00  93.50 0 C 1
ATOM   54  O O   . ASP C 1 6 ?  1.942 -15.572 -10.004 1.00  93.50 0 C 1
ATOM   55  C CB  . ASP C 1 6 ?  1.064 -13.850 -12.580 1.00  93.50 0 C 1
ATOM   56  C CG  . ASP C 1 6 ?  1.943 -13.856 -13.816 1.00  93.50 0 C 1
ATOM   57  O OD1 . ASP C 1 6 ?  2.438 -14.937 -14.212 1.00  93.50 0 C 1
ATOM   58  O OD2 . ASP C 1 6 ?  2.145 -12.772 -14.399 1.00  93.50 -1 C 1
ATOM   59  N N   . TRP C 1 7 ?  2.803 -16.460 -11.872 1.00  92.66 0 C 1
ATOM   60  C CA  . TRP C 1 7 ?  4.073 -16.811 -11.245 1.00  92.66 0 C 1
ATOM   61  C C   . TRP C 1 7 ?  4.919 -15.551 -11.120 1.00  92.66 0 C 1
ATOM   62  O O   . TRP C 1 7 ?  5.030 -14.771 -12.065 1.00  92.66 0 C 1
ATOM   63  C CB  . TRP C 1 7 ?  4.833 -17.831 -12.077 1.00  92.66 0 C 1
ATOM   64  C CG  . TRP C 1 7 ?  4.231 -19.193 -12.080 1.00  92.66 0 C 1
ATOM   65  C CD1 . TRP C 1 7 ?  3.183 -19.651 -11.334 1.00  92.66 0 C 1
ATOM   66  C CD2 . TRP C 1 7 ?  4.660 -20.297 -12.880 1.00  92.66 0 C 1
ATOM   67  N NE1 . TRP C 1 7 ?  2.931 -20.968 -11.627 1.00  92.66 0 C 1
ATOM   68  C CE2 . TRP C 1 7 ?  3.825 -21.393 -12.573 1.00  92.66 0 C 1
ATOM   69  C CE3 . TRP C 1 7 ?  5.683 -20.470 -13.830 1.00  92.66 0 C 1
ATOM   70  C CZ2 . TRP C 1 7 ?  3.976 -22.632 -13.182 1.00  92.66 0 C 1
ATOM   71  C CZ3 . TRP C 1 7 ?  5.834 -21.705 -14.430 1.00  92.66 0 C 1
ATOM   72  C CH2 . TRP C 1 7 ?  4.985 -22.776 -14.110 1.00  92.66 0 C 1
ATOM   73  N N   . ALA C 1 8 ?  5.538 -15.369 -9.970 1.00  96.32 0 C 1
ATOM   74  C CA  . ALA C 1 8 ?  6.281 -14.149 -9.716 1.00  96.32 0 C 1
ATOM   75  C C   . ALA C 1 8 ?  7.536 -14.417 -8.905 1.00  96.32 0 C 1
ATOM   76  O O   . ALA C 1 8 ?  7.568 -15.310 -8.058 1.00  96.32 0 C 1
ATOM   77  C CB  . ALA C 1 8 ?  5.407 -13.132 -8.991 1.00  96.32 0 C 1
ATOM   78  N N   . LEU C 1 9 ?  8.560 -13.637 -9.181 1.00  96.17 0 C 1
ATOM   79  C CA  . LEU C 1 9 ?  9.753 -13.570 -8.347 1.00  96.17 0 C 1
ATOM   80  C C   . LEU C 1 9 ?  9.681 -12.296 -7.524 1.00  96.17 0 C 1
ATOM   81  O O   . LEU C 1 9 ?  9.400 -11.223 -8.063 1.00  96.17 0 C 1
ATOM   82  C CB  . LEU C 1 9 ? 11.019 -13.516 -9.197 1.00  96.17 0 C 1
ATOM   83  C CG  . LEU C 1 9 ? 11.733 -14.798 -9.591 1.00  96.17 0 C 1
ATOM   84  C CD1 . LEU C 1 9 ? 12.920 -14.434 -10.471 1.00  96.17 0 C 1
ATOM   85  C CD2 . LEU C 1 9 ? 12.199 -15.560 -8.356 1.00  96.17 0 C 1
ATOM   86  N N   . VAL C 1 10 ?  9.946 -12.406 -6.239 1.00  91.27 0 C 1
ATOM   87  C CA  . VAL C 1 10 ? 10.002 -11.226 -5.394 1.00  91.27 0 C 1
ATOM   88  C C   . VAL C 1 10 ? 11.381 -10.600 -5.549 1.00  91.27 0 C 1
ATOM   89  O O   . VAL C 1 10 ? 12.392 -11.195 -5.172 1.00  91.27 0 C 1
ATOM   90  C CB  . VAL C 1 10 ?  9.719 -11.567 -3.923 1.00  91.27 0 C 1
ATOM   91  C CG1 . VAL C 1 10 ?  9.760 -10.301 -3.077 1.00  91.27 0 C 1
ATOM   92  C CG2 . VAL C 1 10 ?  8.367 -12.263 -3.804 1.00  91.27 0 C 1
ATOM   93  N N   . LEU C 1 11 ? 11.419 -9.401 -6.122 1.00  92.81 0 C 1
ATOM   94  C CA  . LEU C 1 11 ? 12.683 -8.724 -6.385 1.00  92.81 0 C 1
ATOM   95  C C   . LEU C 1 11 ? 13.118 -7.842 -5.231 1.00  92.81 0 C 1
ATOM   96  O O   . LEU C 1 11 ? 14.308 -7.745 -4.923 1.00  92.81 0 C 1
ATOM   97  C CB  . LEU C 1 11 ? 12.582 -7.868 -7.647 1.00  92.81 0 C 1
ATOM   98  C CG  . LEU C 1 11 ? 12.200 -8.558 -8.953 1.00  92.81 0 C 1
ATOM   99  C CD1 . LEU C 1 11 ? 12.212 -7.541 -10.081 1.00  92.81 0 C 1
ATOM   100 C CD2 . LEU C 1 11 ? 13.154 -9.702 -9.248 1.00  92.81 0 C 1
ATOM   101 N N   . ARG C 1 12 ? 12.164 -7.163 -4.609 1.00  87.11 0 C 1
ATOM   102 C CA  . ARG C 1 12 ? 12.465 -6.152 -3.608 1.00  87.11 0 C 1
ATOM   103 C C   . ARG C 1 12 ? 11.224 -5.942 -2.769 1.00  87.11 0 C 1
ATOM   104 O O   . ARG C 1 12 ? 10.099 -6.195 -3.220 1.00  87.11 0 C 1
ATOM   105 C CB  . ARG C 1 12 ? 12.877 -4.840 -4.292 1.00  87.11 0 C 1
ATOM   106 C CG  . ARG C 1 12 ? 13.413 -3.763 -3.375 1.00  87.11 0 C 1
ATOM   107 C CD  . ARG C 1 12 ? 13.641 -2.445 -4.123 1.00  87.11 0 C 1
ATOM   108 N NE  . ARG C 1 12 ? 14.542 -2.575 -5.264 1.00  87.11 0 C 1
ATOM   109 C CZ  . ARG C 1 12 ? 15.864 -2.454 -5.201 1.00  87.11 0 C 1
ATOM   110 N NH1 . ARG C 1 12 ? 16.470 -2.202 -4.059 1.00  87.11 1 C 1
ATOM   111 N NH2 . ARG C 1 12 ? 16.577 -2.577 -6.303 1.00  87.11 0 C 1
ATOM   112 N N   . GLN C 1 13 ? 11.411 -5.483 -1.544 1.00  79.62 0 C 1
ATOM   113 C CA  . GLN C 1 13 ? 10.274 -5.130 -0.714 1.00  79.62 0 C 1
ATOM   114 C C   . GLN C 1 13 ? 10.614 -3.918  0.135 1.00  79.62 0 C 1
ATOM   115 O O   . GLN C 1 13 ? 11.767 -3.703  0.505 1.00  79.62 0 C 1
ATOM   116 C CB  . GLN C 1 13 ?  9.845 -6.300  0.174 1.00  79.62 0 C 1
ATOM   117 C CG  . GLN C 1 13 ? 10.906 -6.763  1.137 1.00  79.62 0 C 1
ATOM   118 C CD  . GLN C 1 13 ? 10.500 -8.037  1.864 1.00  79.62 0 C 1
ATOM   119 O OE1 . GLN C 1 13 ?  9.725 -8.835  1.349 1.00  79.62 0 C 1
ATOM   120 N NE2 . GLN C 1 13 ? 11.019 -8.217  3.066 1.00  79.62 0 C 1
ATOM   121 N N   . HIS C 1 14 ?  9.598 -3.119  0.428 1.00  75.51 0 C 1
ATOM   122 C CA  . HIS C 1 14 ?  9.756 -1.921  1.231 1.00  75.51 0 C 1
ATOM   123 C C   . HIS C 1 14 ?  8.631 -1.854  2.241 1.00  75.51 0 C 1
ATOM   124 O O   . HIS C 1 14 ?  7.482 -2.152  1.921 1.00  75.51 0 C 1
ATOM   125 C CB  . HIS C 1 14 ?  9.751 -0.667  0.356 1.00  75.51 0 C 1
ATOM   126 C CG  . HIS C 1 14 ? 10.830 -0.656 -0.675 1.00  75.51 0 C 1
ATOM   127 N ND1 . HIS C 1 14 ? 12.155 -0.445 -0.352 1.00  75.51 0 C 1
ATOM   128 C CD2 . HIS C 1 14 ? 10.797 -0.857 -2.013 1.00  75.51 0 C 1
ATOM   129 C CE1 . HIS C 1 14 ? 12.886 -0.508 -1.450 1.00  75.51 0 C 1
ATOM   130 N NE2 . HIS C 1 14 ? 12.087 -0.756 -2.468 1.00  75.51 0 C 1
ATOM   131 N N   . ASN C 1 15 ?  8.965 -1.448  3.448 1.00  62.28 0 C 1
ATOM   132 C CA  . ASN C 1 15 ?  7.954 -1.314  4.482 1.00  62.28 0 C 1
ATOM   133 C C   . ASN C 1 15 ?  7.005 -0.168  4.163 1.00  62.28 0 C 1
ATOM   134 O O   . ASN C 1 15 ?  7.413  0.880  3.663 1.00  62.28 0 C 1
ATOM   135 C CB  . ASN C 1 15 ?  8.603 -1.091  5.843 1.00  62.28 0 C 1
ATOM   136 C CG  . ASN C 1 15 ?  9.398 -2.296  6.301 1.00  62.28 0 C 1
ATOM   137 O OD1 . ASN C 1 15 ?  9.124 -3.427  5.901 1.00  62.28 0 C 1
ATOM   138 N ND2 . ASN C 1 15 ? 10.387 -2.062  7.144 1.00  62.28 0 C 1
ATOM   139 N N   . LEU C 1 16 ?  5.748 -0.395  4.455 1.00  69.15 0 C 1
ATOM   140 C CA  . LEU C 1 16 ?  4.703  0.605  4.301 1.00  69.15 0 C 1
ATOM   141 C C   . LEU C 1 16 ?  3.978  0.712  5.630 1.00  69.15 0 C 1
ATOM   142 O O   . LEU C 1 16 ?  3.367 -0.250  6.088 1.00  69.15 0 C 1
ATOM   143 C CB  . LEU C 1 16 ?  3.727  0.202  3.191 1.00  69.15 0 C 1
ATOM   144 C CG  . LEU C 1 16 ?  2.478  1.068  3.014 1.00  69.15 0 C 1
ATOM   145 C CD1 . LEU C 1 16 ?  2.861  2.458  2.549 1.00  69.15 0 C 1
ATOM   146 C CD2 . LEU C 1 16 ?  1.514  0.410  2.039 1.00  69.15 0 C 1
ATOM   147 N N   . GLY C 1 17 ?  4.061  1.877  6.260 1.00  58.03 0 C 1
ATOM   148 C CA  . GLY C 1 17 ?  3.468  2.031  7.570 1.00  58.03 0 C 1
ATOM   149 C C   . GLY C 1 17 ?  4.142  1.120  8.571 1.00  58.03 0 C 1
ATOM   150 O O   . GLY C 1 17 ?  5.352  0.874  8.502 1.00  58.03 0 C 1
ATOM   151 N N   . GLU C 1 18 ?  3.369  0.596  9.483 1.00  49.64 0 C 1
ATOM   152 C CA  . GLU C 1 18 ?  3.934 -0.223 10.542 1.00  49.64 0 C 1
ATOM   153 C C   . GLU C 1 18 ?  4.014 -1.703 10.187 1.00  49.64 0 C 1
ATOM   154 O O   . GLU C 1 18 ?  4.967 -2.381 10.568 1.00  49.64 0 C 1
ATOM   155 C CB  . GLU C 1 18 ?  3.132 -0.044 11.827 1.00  49.64 0 C 1
ATOM   156 C CG  . GLU C 1 18 ?  3.248  1.349 12.419 1.00  49.64 0 C 1
ATOM   157 C CD  . GLU C 1 18 ?  2.619  1.468 13.795 1.00  49.64 0 C 1
ATOM   158 O OE1 . GLU C 1 18 ?  1.684  0.704 14.099 1.00  49.64 0 C 1
ATOM   159 O OE2 . GLU C 1 18 ?  3.053  2.322 14.569 1.00  49.64 -1 C 1
ATOM   160 N N   . ALA C 1 19 ?  3.029 -2.236  9.477 1.00  61.40 0 C 1
ATOM   161 C CA  . ALA C 1 19 ?  2.953 -3.673  9.250 1.00  61.40 0 C 1
ATOM   162 C C   . ALA C 1 19 ?  2.883 -4.085  7.787 1.00  61.40 0 C 1
ATOM   163 O O   . ALA C 1 19 ?  3.070 -5.263  7.481 1.00  61.40 0 C 1
ATOM   164 C CB  . ALA C 1 19 ?  1.756 -4.256  9.992 1.00  61.40 0 C 1
ATOM   165 N N   . ASP C 1 20 ?  2.639 -3.173  6.874 1.00  75.06 0 C 1
ATOM   166 C CA  . ASP C 1 20 ?  2.475 -3.505  5.465 1.00  75.06 0 C 1
ATOM   167 C C   . ASP C 1 20 ?  3.800 -3.430  4.720 1.00  75.06 0 C 1
ATOM   168 O O   . ASP C 1 20 ?  4.767 -2.825  5.184 1.00  75.06 0 C 1
ATOM   169 C CB  . ASP C 1 20 ?  1.473 -2.564  4.793 1.00  75.06 0 C 1
ATOM   170 C CG  . ASP C 1 20 ?  0.092 -2.630  5.414 1.00  75.06 0 C 1
ATOM   171 O OD1 . ASP C 1 20 ? -0.185 -3.571  6.183 1.00  75.06 0 C 1
ATOM   172 O OD2 . ASP C 1 20 ? -0.723 -1.727  5.132 1.00  75.06 -1 C 1
ATOM   173 N N   . ARG C 1 21 ?  3.837 -4.048  3.547 1.00  79.86 0 C 1
ATOM   174 C CA  . ARG C 1 21 ?  4.986 -3.960  2.662 1.00  79.86 0 C 1
ATOM   175 C C   . ARG C 1 21 ?  4.522 -3.678  1.250 1.00  79.86 0 C 1
ATOM   176 O O   . ARG C 1 21 ?  3.435 -4.087  0.839 1.00  79.86 0 C 1
ATOM   177 C CB  . ARG C 1 21 ?  5.778 -5.270  2.632 1.00  79.86 0 C 1
ATOM   178 C CG  . ARG C 1 21 ?  6.558 -5.627  3.863 1.00  79.86 0 C 1
ATOM   179 C CD  . ARG C 1 21 ?  7.586 -6.696  3.493 1.00  79.86 0 C 1
ATOM   180 N NE  . ARG C 1 21 ?  7.996 -7.501  4.631 1.00  79.86 0 C 1
ATOM   181 C CZ  . ARG C 1 21 ?  8.977 -7.183  5.466 1.00  79.86 0 C 1
ATOM   182 N NH1 . ARG C 1 21 ?  9.653 -6.057  5.316 1.00  79.86 1 C 1
ATOM   183 N NH2 . ARG C 1 21 ?  9.280 -8.006  6.465 1.00  79.86 0 C 1
ATOM   184 N N   . ILE C 1 22 ?  5.362 -2.987  0.503 1.00  83.06 0 C 1
ATOM   185 C CA  . ILE C 1 22 ?  5.227 -2.888 -0.941 1.00  83.06 0 C 1
ATOM   186 C C   . ILE C 1 22 ?  6.230 -3.859 -1.535 1.00  83.06 0 C 1
ATOM   187 O O   . ILE C 1 22 ?  7.433 -3.745 -1.291 1.00  83.06 0 C 1
ATOM   188 C CB  . ILE C 1 22 ?  5.508 -1.468 -1.453 1.00  83.06 0 C 1
ATOM   189 C CG1 . ILE C 1 22 ?  4.689 -0.430 -0.690 1.00  83.06 0 C 1
ATOM   190 C CG2 . ILE C 1 22 ?  5.238 -1.399 -2.945 1.00  83.06 0 C 1
ATOM   191 C CD1 . ILE C 1 22 ?  3.204 -0.645 -0.727 1.00  83.06 0 C 1
ATOM   192 N N   . VAL C 1 23 ?  5.749 -4.823 -2.289 1.00  93.62 0 C 1
ATOM   193 C CA  . VAL C 1 23 ?  6.624 -5.810 -2.900 1.00  93.62 0 C 1
ATOM   194 C C   . VAL C 1 23 ?  6.713 -5.550 -4.394 1.00  93.62 0 C 1
ATOM   195 O O   . VAL C 1 23 ?  5.714 -5.262 -5.052 1.00  93.62 0 C 1
ATOM   196 C CB  . VAL C 1 23 ?  6.155 -7.254 -2.636 1.00  93.62 0 C 1
ATOM   197 C CG1 . VAL C 1 23 ?  6.292 -7.571 -1.151 1.00  93.62 0 C 1
ATOM   198 C CG2 . VAL C 1 23 ?  4.715 -7.457 -3.086 1.00  93.62 0 C 1
ATOM   199 N N   . THR C 1 24 ?  7.924 -5.635 -4.919 1.00  92.28 0 C 1
ATOM   200 C CA  . THR C 1 24 ?  8.157 -5.524 -6.345 1.00  92.28 0 C 1
ATOM   201 C C   . THR C 1 24 ?  8.331 -6.927 -6.906 1.00  92.28 0 C 1
ATOM   202 O O   . THR C 1 24 ?  9.210 -7.669 -6.471 1.00  92.28 0 C 1
ATOM   203 C CB  . THR C 1 24 ?  9.394 -4.671 -6.633 1.00  92.28 0 C 1
ATOM   204 O OG1 . THR C 1 24 ?  9.209 -3.359 -6.102 1.00  92.28 0 C 1
ATOM   205 C CG2 . THR C 1 24 ?  9.639 -4.567 -8.132 1.00  92.28 0 C 1
ATOM   206 N N   . LEU C 1 25 ?  7.490 -7.281 -7.860 1.00  97.51 0 C 1
ATOM   207 C CA  . LEU C 1 25 ?  7.439 -8.628 -8.396 1.00  97.51 0 C 1
ATOM   208 C C   . LEU C 1 25 ?  7.812 -8.635 -9.866 1.00  97.51 0 C 1
ATOM   209 O O   . LEU C 1 25 ?  7.405 -7.753 -10.621 1.00  97.51 0 C 1
ATOM   210 C CB  . LEU C 1 25 ?  6.034 -9.215 -8.241 1.00  97.51 0 C 1
ATOM   211 C CG  . LEU C 1 25 ?  5.418 -9.211 -6.843 1.00  97.51 0 C 1
ATOM   212 C CD1 . LEU C 1 25 ?  3.942 -9.575 -6.928 1.00  97.51 0 C 1
ATOM   213 C CD2 . LEU C 1 25 ?  6.164 -10.179 -5.941 1.00  97.51 0 C 1
ATOM   214 N N   . LEU C 1 26 ?  8.595 -9.625 -10.252 1.00  97.65 0 C 1
ATOM   215 C CA  . LEU C 1 26 ?  8.806 -9.915 -11.661 1.00  97.65 0 C 1
ATOM   216 C C   . LEU C 1 26 ?  7.919 -11.097 -12.007 1.00  97.65 0 C 1
ATOM   217 O O   . LEU C 1 26 ?  8.195 -12.229 -11.609 1.00  97.65 0 C 1
ATOM   218 C CB  . LEU C 1 26 ? 10.271 -10.236 -11.948 1.00  97.65 0 C 1
ATOM   219 C CG  . LEU C 1 26 ? 10.588 -10.625 -13.394 1.00  97.65 0 C 1
ATOM   220 C CD1 . LEU C 1 26 ? 10.280 -9.472 -14.338 1.00  97.65 0 C 1
ATOM   221 C CD2 . LEU C 1 26 ? 12.037 -11.066 -13.522 1.00  97.65 0 C 1
ATOM   222 N N   . THR C 1 27 ?  6.847 -10.837 -12.751 1.00  96.67 0 C 1
ATOM   223 C CA  . THR C 1 27 ?  5.862 -11.865 -13.038 1.00  96.67 0 C 1
ATOM   224 C C   . THR C 1 27 ?  6.085 -12.445 -14.422 1.00  96.67 0 C 1
ATOM   225 O O   . THR C 1 27 ?  6.693 -11.820 -15.295 1.00  96.67 0 C 1
ATOM   226 C CB  . THR C 1 27 ?  4.432 -11.316 -12.936 1.00  96.67 0 C 1
ATOM   227 O OG1 . THR C 1 27 ?  4.225 -10.356 -13.979 1.00  96.67 0 C 1
ATOM   228 C CG2 . THR C 1 27 ?  4.217 -10.658 -11.580 1.00  96.67 0 C 1
ATOM   229 N N   . ARG C 1 28 ?  5.578 -13.657 -14.609 1.00  91.03 0 C 1
ATOM   230 C CA  . ARG C 1 28 ?  5.752 -14.335 -15.882 1.00  91.03 0 C 1
ATOM   231 C C   . ARG C 1 28 ?  4.971 -13.655 -16.995 1.00  91.03 0 C 1
ATOM   232 O O   . ARG C 1 28 ?  5.499 -13.447 -18.090 1.00  91.03 0 C 1
ATOM   233 C CB  . ARG C 1 28 ?  5.330 -15.799 -15.756 1.00  91.03 0 C 1
ATOM   234 C CG  . ARG C 1 28 ?  5.543 -16.591 -17.033 1.00  91.03 0 C 1
ATOM   235 C CD  . ARG C 1 28 ?  5.321 -18.062 -16.822 1.00  91.03 0 C 1
ATOM   236 N NE  . ARG C 1 28 ?  3.944 -18.356 -16.435 1.00  91.03 0 C 1
ATOM   237 C CZ  . ARG C 1 28 ?  3.407 -19.578 -16.461 1.00  91.03 0 C 1
ATOM   238 N NH1 . ARG C 1 28 ?  4.127 -20.610 -16.871 1.00  91.03 1 C 1
ATOM   239 N NH2 . ARG C 1 28 ?  2.147 -19.745 -16.075 1.00  91.03 0 C 1
ATOM   240 N N   . ASP C 1 29 ?  3.722 -13.301 -16.733 1.00  91.04 0 C 1
ATOM   241 C CA  . ASP C 1 29 ?  2.835 -12.798 -17.773 1.00  91.04 0 C 1
ATOM   242 C C   . ASP C 1 29 ?  2.592 -11.302 -17.722 1.00  91.04 0 C 1
ATOM   243 O O   . ASP C 1 29 ?  2.119 -10.727 -18.706 1.00  91.04 0 C 1
ATOM   244 C CB  . ASP C 1 29 ?  1.488 -13.520 -17.709 1.00  91.04 0 C 1
ATOM   245 C CG  . ASP C 1 29 ?  1.610 -15.015 -17.937 1.00  91.04 0 C 1
ATOM   246 O OD1 . ASP C 1 29 ?  2.513 -15.438 -18.684 1.00  91.04 0 C 1
ATOM   247 O OD2 . ASP C 1 29 ?  0.790 -15.767 -17.372 1.00  91.04 -1 C 1
ATOM   248 N N   . HIS C 1 30 ?  2.882 -10.644 -16.621 1.00  93.92 0 C 1
ATOM   249 C CA  . HIS C 1 30 ?  2.547 -9.237 -16.444 1.00  93.92 0 C 1
ATOM   250 C C   . HIS C 1 30 ?  3.753 -8.347 -16.190 1.00  93.92 0 C 1
ATOM   251 O O   . HIS C 1 30 ?  3.588 -7.163 -15.894 1.00  93.92 0 C 1
ATOM   252 C CB  . HIS C 1 30 ?  1.530 -9.069 -15.315 1.00  93.92 0 C 1
ATOM   253 C CG  . HIS C 1 30 ?  0.246 -9.783 -15.574 1.00  93.92 0 C 1
ATOM   254 N ND1 . HIS C 1 30 ?  0.062 -11.113 -15.250 1.00  93.92 0 C 1
ATOM   255 C CD2 . HIS C 1 30 ? -0.908 -9.374 -16.138 1.00  93.92 0 C 1
ATOM   256 C CE1 . HIS C 1 30 ? -1.152 -11.477 -15.604 1.00  93.92 0 C 1
ATOM   257 N NE2 . HIS C 1 30 ? -1.765 -10.444 -16.144 1.00  93.92 0 C 1
ATOM   258 N N   . GLY C 1 31 ?  4.951 -8.884 -16.302 1.00  95.06 0 C 1
ATOM   259 C CA  . GLY C 1 31 ?  6.141 -8.073 -16.152 1.00  95.06 0 C 1
ATOM   260 C C   . GLY C 1 31 ?  6.343 -7.571 -14.736 1.00  95.06 0 C 1
ATOM   261 O O   . GLY C 1 31 ?  6.016 -8.245 -13.758 1.00  95.06 0 C 1
ATOM   262 N N   . LEU C 1 32 ?  6.891 -6.378 -14.636 1.00  93.91 0 C 1
ATOM   263 C CA  . LEU C 1 32 ?  7.171 -5.784 -13.341 1.00  93.91 0 C 1
ATOM   264 C C   . LEU C 1 32 ?  5.877 -5.288 -12.706 1.00  93.91 0 C 1
ATOM   265 O O   . LEU C 1 32 ?  5.163 -4.473 -13.287 1.00  93.91 0 C 1
ATOM   266 C CB  . LEU C 1 32 ?  8.166 -4.640 -13.510 1.00  93.91 0 C 1
ATOM   267 C CG  . LEU C 1 32 ?  8.812 -4.068 -12.256 1.00  93.91 0 C 1
ATOM   268 C CD1 . LEU C 1 32 ?  9.671 -5.123 -11.576 1.00  93.91 0 C 1
ATOM   269 C CD2 . LEU C 1 32 ?  9.660 -2.856 -12.622 1.00  93.91 0 C 1
ATOM   270 N N   . VAL C 1 33 ?  5.570 -5.793 -11.519 1.00  95.70 0 C 1
ATOM   271 C CA  . VAL C 1 33 ?  4.352 -5.432 -10.809 1.00  95.70 0 C 1
ATOM   272 C C   . VAL C 1 33 ?  4.715 -5.031 -9.389 1.00  95.70 0 C 1
ATOM   273 O O   . VAL C 1 33 ?  5.509 -5.705 -8.732 1.00  95.70 0 C 1
ATOM   274 C CB  . VAL C 1 33 ?  3.346 -6.602 -10.779 1.00  95.70 0 C 1
ATOM   275 C CG1 . VAL C 1 33 ?  2.131 -6.256 -9.929 1.00  95.70 0 C 1
ATOM   276 C CG2 . VAL C 1 33 ?  2.920 -6.969 -12.198 1.00  95.70 0 C 1
ATOM   277 N N   . ARG C 1 34 ?  4.142 -3.943 -8.928 1.00  89.82 0 C 1
ATOM   278 C CA  . ARG C 1 34 ?  4.287 -3.516 -7.545 1.00  89.82 0 C 1
ATOM   279 C C   . ARG C 1 34 ?  2.966 -3.733 -6.832 1.00  89.82 0 C 1
ATOM   280 O O   . ARG C 1 34 ?  1.914 -3.363 -7.342 1.00  89.82 0 C 1
ATOM   281 C CB  . ARG C 1 34 ?  4.711 -2.053 -7.462 1.00  89.82 0 C 1
ATOM   282 C CG  . ARG C 1 34 ?  6.109 -1.802 -7.998 1.00  89.82 0 C 1
ATOM   283 C CD  . ARG C 1 34 ?  6.481 -0.341 -7.886 1.00  89.82 0 C 1
ATOM   284 N NE  . ARG C 1 34 ?  7.833 -0.090 -8.361 1.00  89.82 0 C 1
ATOM   285 C CZ  . ARG C 1 34 ?  8.417  1.103 -8.370 1.00  89.82 0 C 1
ATOM   286 N NH1 . ARG C 1 34 ?  7.758  2.173 -7.923 1.00  89.82 1 C 1
ATOM   287 N NH2 . ARG C 1 34 ?  9.660  1.231 -8.826 1.00  89.82 0 C 1
ATOM   288 N N   . ALA C 1 35 ?  3.021 -4.329 -5.653 1.00  93.94 0 C 1
ATOM   289 C CA  . ALA C 1 35 ?  1.807 -4.686 -4.942 1.00  93.94 0 C 1
ATOM   290 C C   . ALA C 1 35 ?  1.971 -4.472 -3.449 1.00  93.94 0 C 1
ATOM   291 O O   . ALA C 1 35 ?  3.076 -4.557 -2.913 1.00  93.94 0 C 1
ATOM   292 C CB  . ALA C 1 35 ?  1.426 -6.138 -5.226 1.00  93.94 0 C 1
ATOM   293 N N   . VAL C 1 36 ?  0.859 -4.201 -2.785 1.00  88.02 0 C 1
ATOM   294 C CA  . VAL C 1 36 ?  0.820 -4.071 -1.341 1.00  88.02 0 C 1
ATOM   295 C C   . VAL C 1 36 ?  0.537 -5.433 -0.723 1.00  88.02 0 C 1
ATOM   296 O O   . VAL C 1 36 ? -0.360 -6.154 -1.164 1.00  88.02 0 C 1
ATOM   297 C CB  . VAL C 1 36 ? -0.262 -3.068 -0.903 1.00  88.02 0 C 1
ATOM   298 C CG1 . VAL C 1 36 ? -0.388 -3.045  0.617 1.00  88.02 0 C 1
ATOM   299 C CG2 . VAL C 1 36 ?  0.062 -1.681 -1.435 1.00  88.02 0 C 1
ATOM   300 N N   . ALA C 1 37 ?  1.310 -5.780  0.291 1.00  89.03 0 C 1
ATOM   301 C CA  . ALA C 1 37 ?  1.051 -6.963  1.098 1.00  89.03 0 C 1
ATOM   302 C C   . ALA C 1 37 ?  0.659 -6.475  2.483 1.00  89.03 0 C 1
ATOM   303 O O   . ALA C 1 37 ?  1.507 -6.058  3.273 1.00  89.03 0 C 1
ATOM   304 C CB  . ALA C 1 37 ?  2.282 -7.862  1.156 1.00  89.03 0 C 1
ATOM   305 N N   . LYS C 1 38 ? -0.623 -6.528  2.778 1.00  81.96 0 C 1
ATOM   306 C CA  . LYS C 1 38 ? -1.138 -5.912  3.991 1.00  81.96 0 C 1
ATOM   307 C C   . LYS C 1 38 ? -0.863 -6.780  5.210 1.00  81.96 0 C 1
ATOM   308 O O   . LYS C 1 38 ? -1.104 -7.986  5.200 1.00  81.96 0 C 1
ATOM   309 C CB  . LYS C 1 38 ? -2.633 -5.643  3.856 1.00  81.96 0 C 1
ATOM   310 C CG  . LYS C 1 38 ? -2.975 -4.690  2.722 1.00  81.96 0 C 1
ATOM   311 C CD  . LYS C 1 38 ? -4.471 -4.464  2.607 1.00  81.96 0 C 1
ATOM   312 C CE  . LYS C 1 38 ? -5.009 -3.625  3.742 1.00  81.96 0 C 1
ATOM   313 N NZ  . LYS C 1 38 ? -6.455 -3.324  3.557 1.00  81.96 1 C 1
ATOM   314 N N   . GLY C 1 39 ? -0.352 -6.147  6.250 1.00  75.44 0 C 1
ATOM   315 C CA  . GLY C 1 39 ? -0.108 -6.833  7.505 1.00  75.44 0 C 1
ATOM   316 C C   . GLY C 1 39 ?  0.949 -7.913  7.449 1.00  75.44 0 C 1
ATOM   317 O O   . GLY C 1 39 ?  1.001 -8.772  8.337 1.00  75.44 0 C 1
ATOM   318 N N   . VAL C 1 40 ?  1.818 -7.864  6.459 1.00  77.66 0 C 1
ATOM   319 C CA  . VAL C 1 40 ?  2.751 -8.960  6.245 1.00  77.66 0 C 1
ATOM   320 C C   . VAL C 1 40 ?  3.817 -9.046  7.334 1.00  77.66 0 C 1
ATOM   321 O O   . VAL C 1 40 ?  4.391 -10.111  7.559 1.00  77.66 0 C 1
ATOM   322 C CB  . VAL C 1 40 ?  3.403 -8.835  4.846 1.00  77.66 0 C 1
ATOM   323 C CG1 . VAL C 1 40 ?  4.307 -7.611  4.791 1.00  77.66 0 C 1
ATOM   324 C CG2 . VAL C 1 40 ?  4.163 -10.097  4.487 1.00  77.66 0 C 1
ATOM   325 N N   . ARG C 1 41 ?  4.067 -7.939  8.021 1.00  61.87 0 C 1
ATOM   326 C CA  . ARG C 1 41 ?  5.116 -7.937  9.037 1.00  61.87 0 C 1
ATOM   327 C C   . ARG C 1 41 ?  4.622 -8.358 10.414 1.00  61.87 0 C 1
ATOM   328 O O   . ARG C 1 41 ?  5.419 -8.449 11.352 1.00  61.87 0 C 1
ATOM   329 C CB  . ARG C 1 41 ?  5.768 -6.550  9.106 1.00  61.87 0 C 1
ATOM   330 C CG  . ARG C 1 41 ?  6.492 -6.166  7.823 1.00  61.87 0 C 1
ATOM   331 C CD  . ARG C 1 41 ?  6.876 -4.709  7.812 1.00  61.87 0 C 1
ATOM   332 N NE  . ARG C 1 41 ?  7.876 -4.395  8.821 1.00  61.87 0 C 1
ATOM   333 C CZ  . ARG C 1 41 ?  8.122 -3.169  9.271 1.00  61.87 0 C 1
ATOM   334 N NH1 . ARG C 1 41 ?  7.428 -2.134  8.817 1.00  61.87 1 C 1
ATOM   335 N NH2 . ARG C 1 41 ?  9.065 -2.986 10.174 1.00  61.87 0 C 1
ATOM   336 N N   . ARG C 1 42 ?  3.338 -8.619 10.559 1.00  60.75 0 C 1
ATOM   337 C CA  . ARG C 1 42 ?  2.809 -9.104 11.826 1.00  60.75 0 C 1
ATOM   338 C C   . ARG C 1 42 ?  3.074 -10.595 11.969 1.00  60.75 0 C 1
ATOM   339 O O   . ARG C 1 42 ?  3.080 -11.340 10.983 1.00  60.75 0 C 1
ATOM   340 C CB  . ARG C 1 42 ?  1.305 -8.833 11.923 1.00  60.75 0 C 1
ATOM   341 C CG  . ARG C 1 42 ?  0.929 -7.366 11.975 1.00  60.75 0 C 1
ATOM   342 C CD  . ARG C 1 42 ? -0.503 -7.194 12.449 1.00  60.75 0 C 1
ATOM   343 N NE  . ARG C 1 42 ? -1.449 -7.868 11.573 1.00  60.75 0 C 1
ATOM   344 C CZ  . ARG C 1 42 ? -2.138 -7.279 10.604 1.00  60.75 0 C 1
ATOM   345 N NH1 . ARG C 1 42 ? -1.988 -5.983 10.377 1.00  60.75 1 C 1
ATOM   346 N NH2 . ARG C 1 42 ? -2.981 -7.989  9.861 1.00  60.75 0 C 1
ATOM   347 N N   . THR C 1 43 ?  3.260 -11.043 13.200 1.00  48.01 0 C 1
ATOM   348 C CA  . THR C 1 43 ?  3.479 -12.465 13.431 1.00  48.01 0 C 1
ATOM   349 C C   . THR C 1 43 ?  2.283 -13.300 12.998 1.00  48.01 0 C 1
ATOM   350 O O   . THR C 1 43 ?  2.413 -14.500 12.754 1.00  48.01 0 C 1
ATOM   351 C CB  . THR C 1 43 ?  3.778 -12.734 14.910 1.00  48.01 0 C 1
ATOM   352 O OG1 . THR C 1 43 ?  2.705 -12.220 15.704 1.00  48.01 0 C 1
ATOM   353 C CG2 . THR C 1 43 ?  5.084 -12.064 15.316 1.00  48.01 0 C 1
ATOM   354 N N   . ARG C 1 44 ?  1.123 -12.673 12.903 1.00  58.23 0 C 1
ATOM   355 C CA  . ARG C 1 44 ? -0.096 -13.352 12.500 1.00  58.23 0 C 1
ATOM   356 C C   . ARG C 1 44 ? -0.273 -13.365 10.983 1.00  58.23 0 C 1
ATOM   357 O O   . ARG C 1 44 ? -1.269 -13.906 10.480 1.00  58.23 0 C 1
ATOM   358 C CB  . ARG C 1 44 ? -1.287 -12.678 13.179 1.00  58.23 0 C 1
ATOM   359 C CG  . ARG C 1 44 ? -2.542 -13.510 13.259 1.00  58.23 0 C 1
ATOM   360 C CD  . ARG C 1 44 ? -3.645 -12.748 13.964 1.00  58.23 0 C 1
ATOM   361 N NE  . ARG C 1 44 ? -4.954 -13.345 13.734 1.00  58.23 0 C 1
ATOM   362 C CZ  . ARG C 1 44 ? -6.115 -12.764 14.038 1.00  58.23 0 C 1
ATOM   363 N NH1 . ARG C 1 44 ? -6.132 -11.565 14.610 1.00  58.23 1 C 1
ATOM   364 N NH2 . ARG C 1 44 ? -7.261 -13.387 13.774 1.00  58.23 0 C 1
ATOM   365 N N   . SER C 1 45 ?  0.659 -12.798 10.240 1.00  69.03 0 C 1
ATOM   366 C CA  . SER C 1 45 ?  0.538 -12.711  8.795 1.00  69.03 0 C 1
ATOM   367 C C   . SER C 1 45 ?  0.639 -14.085  8.139 1.00  69.03 0 C 1
ATOM   368 O O   . SER C 1 45 ?  1.425 -14.934  8.554 1.00  69.03 0 C 1
ATOM   369 C CB  . SER C 1 45 ?  1.618 -11.805  8.216 1.00  69.03 0 C 1
ATOM   370 O OG  . SER C 1 45 ?  1.608 -11.840  6.802 1.00  69.03 0 C 1
ATOM   371 N N   . LYS C 1 46 ? -0.146 -14.274  7.092 1.00  67.50 0 C 1
ATOM   372 C CA  . LYS C 1 46 ? -0.104 -15.512  6.330 1.00  67.50 0 C 1
ATOM   373 C C   . LYS C 1 46 ?  0.980 -15.509  5.257 1.00  67.50 0 C 1
ATOM   374 O O   . LYS C 1 46 ?  1.327 -16.570  4.730 1.00  67.50 0 C 1
ATOM   375 C CB  . LYS C 1 46 ? -1.460 -15.776  5.674 1.00  67.50 0 C 1
ATOM   376 C CG  . LYS C 1 46 ? -2.604 -15.989  6.645 1.00  67.50 0 C 1
ATOM   377 C CD  . LYS C 1 46 ? -3.906 -16.195  5.889 1.00  67.50 0 C 1
ATOM   378 C CE  . LYS C 1 46 ? -5.081 -16.416  6.829 1.00  67.50 0 C 1
ATOM   379 N NZ  . LYS C 1 46 ? -6.360 -16.549  6.075 1.00  67.50 1 C 1
ATOM   380 N N   . PHE C 1 47 ?  1.497 -14.348  4.901 1.00  79.50 0 C 1
ATOM   381 C CA  . PHE C 1 47 ?  2.447 -14.252  3.801 1.00  79.50 0 C 1
ATOM   382 C C   . PHE C 1 47 ?  3.884 -14.502  4.242 1.00  79.50 0 C 1
ATOM   383 O O   . PHE C 1 47 ?  4.570 -15.377  3.706 1.00  79.50 0 C 1
ATOM   384 C CB  . PHE C 1 47 ?  2.339 -12.883  3.128 1.00  79.50 0 C 1
ATOM   385 C CG  . PHE C 1 47 ?  1.005 -12.623  2.485 1.00  79.50 0 C 1
ATOM   386 C CD1 . PHE C 1 47 ?  0.190 -13.665  2.067 1.00  79.50 0 C 1
ATOM   387 C CD2 . PHE C 1 47 ?  0.565 -11.322  2.284 1.00  79.50 0 C 1
ATOM   388 C CE1 . PHE C 1 47 ? -1.031 -13.421  1.469 1.00  79.50 0 C 1
ATOM   389 C CE2 . PHE C 1 47 ? -0.651 -11.067  1.688 1.00  79.50 0 C 1
ATOM   390 C CZ  . PHE C 1 47 ? -1.457 -12.117  1.277 1.00  79.50 0 C 1
ATOM   391 N N   . GLY C 1 48 ?  4.364 -13.720  5.200 1.00  69.34 0 C 1
ATOM   392 C CA  . GLY C 1 48 ?  5.677 -13.953  5.770 1.00  69.34 0 C 1
ATOM   393 C C   . GLY C 1 48 ?  6.783 -14.171  4.758 1.00  69.34 0 C 1
ATOM   394 O O   . GLY C 1 48 ?  7.027 -13.342  3.883 1.00  69.34 0 C 1
ATOM   395 N N   . ALA C 1 49 ?  7.441 -15.301  4.906 1.00  63.66 0 C 1
ATOM   396 C CA  . ALA C 1 49 ?  8.614 -15.601  4.103 1.00  63.66 0 C 1
ATOM   397 C C   . ALA C 1 49 ?  8.322 -15.685  2.612 1.00  63.66 0 C 1
ATOM   398 O O   . ALA C 1 49 ?  9.238 -15.554  1.799 1.00  63.66 0 C 1
ATOM   399 C CB  . ALA C 1 49 ?  9.251 -16.904  4.575 1.00  63.66 0 C 1
ATOM   400 N N   . ARG C 1 50 ?  7.078 -15.904  2.228 1.00  80.01 0 C 1
ATOM   401 C CA  . ARG C 1 50 ?  6.745 -16.046  0.818 1.00  80.01 0 C 1
ATOM   402 C C   . ARG C 1 50 ?  6.972 -14.767  0.033 1.00  80.01 0 C 1
ATOM   403 O O   . ARG C 1 50 ?  7.111 -14.810 -1.191 1.00  80.01 0 C 1
ATOM   404 C CB  . ARG C 1 50 ?  5.297 -16.511  0.669 1.00  80.01 0 C 1
ATOM   405 C CG  . ARG C 1 50 ?  5.089 -17.954  1.093 1.00  80.01 0 C 1
ATOM   406 C CD  . ARG C 1 50 ?  3.698 -18.428  0.731 1.00  80.01 0 C 1
ATOM   407 N NE  . ARG C 1 50 ?  2.763 -18.224  1.822 1.00  80.01 0 C 1
ATOM   408 C CZ  . ARG C 1 50 ?  2.025 -19.187  2.375 1.00  80.01 0 C 1
ATOM   409 N NH1 . ARG C 1 50 ?  2.114 -20.429  1.943 1.00  80.01 1 C 1
ATOM   410 N NH2 . ARG C 1 50 ?  1.194 -18.892  3.370 1.00  80.01 0 C 1
ATOM   411 N N   . LEU C 1 51 ?  7.009 -13.629  0.703 1.00  85.93 0 C 1
ATOM   412 C CA  . LEU C 1 51 ?  7.204 -12.349  0.038 1.00  85.93 0 C 1
ATOM   413 C C   . LEU C 1 51 ?  8.565 -11.731  0.339 1.00  85.93 0 C 1
ATOM   414 O O   . LEU C 1 51 ?  8.763 -10.531  0.143 1.00  85.93 0 C 1
ATOM   415 C CB  . LEU C 1 51 ?  6.072 -11.389  0.400 1.00  85.93 0 C 1
ATOM   416 C CG  . LEU C 1 51 ?  4.715 -11.808 -0.172 1.00  85.93 0 C 1
ATOM   417 C CD1 . LEU C 1 51 ?  3.607 -10.903  0.337 1.00  85.93 0 C 1
ATOM   418 C CD2 . LEU C 1 51 ?  4.754 -11.792 -1.699 1.00  85.93 0 C 1
ATOM   419 N N   . GLU C 1 52 ?  9.509 -12.523  0.799 1.00  76.17 0 C 1
ATOM   420 C CA  . GLU C 1 52 ? 10.885 -12.072  0.937 1.00  76.17 0 C 1
ATOM   421 C C   . GLU C 1 52 ? 11.563 -12.089 -0.428 1.00  76.17 0 C 1
ATOM   422 O O   . GLU C 1 52 ? 11.182 -12.861 -1.313 1.00  76.17 0 C 1
ATOM   423 C CB  . GLU C 1 52 ? 11.652 -12.973  1.898 1.00  76.17 0 C 1
ATOM   424 C CG  . GLU C 1 52 ? 11.203 -12.873  3.342 1.00  76.17 0 C 1
ATOM   425 C CD  . GLU C 1 52 ? 11.617 -11.568  3.985 1.00  76.17 0 C 1
ATOM   426 O OE1 . GLU C 1 52 ? 12.815 -11.213  3.908 1.00  76.17 0 C 1
ATOM   427 O OE2 . GLU C 1 52 ? 10.742 -10.885  4.559 1.00  76.17 -1 C 1
ATOM   428 N N   . PRO C 1 53 ? 12.574 -11.255 -0.639 1.00  82.71 0 C 1
ATOM   429 C CA  . PRO C 1 53 ? 13.331 -11.336 -1.887 1.00  82.71 0 C 1
ATOM   430 C C   . PRO C 1 53 ? 13.856 -12.747 -2.122 1.00  82.71 0 C 1
ATOM   431 O O   . PRO C 1 53 ? 14.178 -13.464 -1.172 1.00  82.71 0 C 1
ATOM   432 C CB  . PRO C 1 53 ? 14.475 -10.340 -1.660 1.00  82.71 0 C 1
ATOM   433 C CG  . PRO C 1 53 ? 13.895 -9.329 -0.732 1.00  82.71 0 C 1
ATOM   434 C CD  . PRO C 1 53 ? 13.013 -10.123  0.203 1.00  82.71 0 C 1
ATOM   435 N N   . PHE C 1 54 ? 13.925 -13.123 -3.377 1.00  84.89 0 C 1
ATOM   436 C CA  . PHE C 1 54 ? 14.299 -14.449 -3.852 1.00  84.89 0 C 1
ATOM   437 C C   . PHE C 1 54 ? 13.164 -15.457 -3.803 1.00  84.89 0 C 1
ATOM   438 O O   . PHE C 1 54 ? 13.324 -16.575 -4.295 1.00  84.89 0 C 1
ATOM   439 C CB  . PHE C 1 54 ? 15.497 -15.036 -3.105 1.00  84.89 0 C 1
ATOM   440 C CG  . PHE C 1 54 ? 16.706 -14.147 -3.058 1.00  84.89 0 C 1
ATOM   441 C CD1 . PHE C 1 54 ? 17.123 -13.593 -1.858 1.00  84.89 0 C 1
ATOM   442 C CD2 . PHE C 1 54 ? 17.422 -13.865 -4.204 1.00  84.89 0 C 1
ATOM   443 C CE1 . PHE C 1 54 ? 18.240 -12.778 -1.801 1.00  84.89 0 C 1
ATOM   444 C CE2 . PHE C 1 54 ? 18.540 -13.049 -4.162 1.00  84.89 0 C 1
ATOM   445 C CZ  . PHE C 1 54 ? 18.947 -12.504 -2.959 1.00  84.89 0 C 1
ATOM   446 N N   . ALA C 1 55 ? 12.021 -15.106 -3.259 1.00  85.18 0 C 1
ATOM   447 C CA  . ALA C 1 55 ? 10.909 -16.038 -3.235 1.00  85.18 0 C 1
ATOM   448 C C   . ALA C 1 55 ? 10.315 -16.172 -4.628 1.00  85.18 0 C 1
ATOM   449 O O   . ALA C 1 55 ? 10.110 -15.182 -5.335 1.00  85.18 0 C 1
ATOM   450 C CB  . ALA C 1 55 ?  9.842 -15.590 -2.249 1.00  85.18 0 C 1
ATOM   451 N N   . TYR C 1 56 ? 10.069 -17.395 -5.018 1.00  88.96 0 C 1
ATOM   452 C CA  . TYR C 1 56 ?  9.416 -17.704 -6.280 1.00  88.96 0 C 1
ATOM   453 C C   . TYR C 1 56 ?  8.026 -18.209 -5.941 1.00  88.96 0 C 1
ATOM   454 O O   . TYR C 1 56 ?  7.880 -19.247 -5.292 1.00  88.96 0 C 1
ATOM   455 C CB  . TYR C 1 56 ? 10.235 -18.741 -7.040 1.00  88.96 0 C 1
ATOM   456 C CG  . TYR C 1 56 ?  9.754 -19.032 -8.443 1.00  88.96 0 C 1
ATOM   457 C CD1 . TYR C 1 56 ?  9.115 -18.068 -9.213 1.00  88.96 0 C 1
ATOM   458 C CD2 . TYR C 1 56 ?  9.974 -20.283 -9.018 1.00  88.96 0 C 1
ATOM   459 C CE1 . TYR C 1 56 ?  8.688 -18.343 -10.506 1.00  88.96 0 C 1
ATOM   460 C CE2 . TYR C 1 56 ?  9.555 -20.567 -10.307 1.00  88.96 0 C 1
ATOM   461 C CZ  . TYR C 1 56 ?  8.917 -19.597 -11.046 1.00  88.96 0 C 1
ATOM   462 O OH  . TYR C 1 56 ?  8.500 -19.874 -12.326 1.00  88.96 0 C 1
ATOM   463 N N   . ILE C 1 57 ?  7.005 -17.481 -6.354 1.00  90.33 0 C 1
ATOM   464 C CA  . ILE C 1 57 ?  5.660 -17.691 -5.843 1.00  90.33 0 C 1
ATOM   465 C C   . ILE C 1 57 ?  4.629 -17.745 -6.954 1.00  90.33 0 C 1
ATOM   466 O O   . ILE C 1 57 ?  4.861 -17.296 -8.078 1.00  90.33 0 C 1
ATOM   467 C CB  . ILE C 1 57 ?  5.264 -16.581 -4.845 1.00  90.33 0 C 1
ATOM   468 C CG1 . ILE C 1 57 ?  5.326 -15.211 -5.531 1.00  90.33 0 C 1
ATOM   469 C CG2 . ILE C 1 57 ?  6.178 -16.617 -3.618 1.00  90.33 0 C 1
ATOM   470 C CD1 . ILE C 1 57 ?  4.755 -14.076 -4.710 1.00  90.33 0 C 1
ATOM   471 N N   . ASP C 1 58 ?  3.503 -18.301 -6.614 1.00  85.07 0 C 1
ATOM   472 C CA  . ASP C 1 58 ?  2.281 -18.223 -7.400 1.00  85.07 0 C 1
ATOM   473 C C   . ASP C 1 58 ?  1.375 -17.243 -6.665 1.00  85.07 0 C 1
ATOM   474 O O   . ASP C 1 58 ?  0.884 -17.548 -5.579 1.00  85.07 0 C 1
ATOM   475 C CB  . ASP C 1 58 ?  1.647 -19.607 -7.507 1.00  85.07 0 C 1
ATOM   476 C CG  . ASP C 1 58 ?  0.349 -19.625 -8.295 1.00  85.07 0 C 1
ATOM   477 O OD1 . ASP C 1 58 ? -0.059 -18.575 -8.840 1.00  85.07 0 C 1
ATOM   478 O OD2 . ASP C 1 58 ? -0.276 -20.703 -8.368 1.00  85.07 -1 C 1
ATOM   479 N N   . ALA C 1 59 ?  1.176 -16.074 -7.236 1.00  92.89 0 C 1
ATOM   480 C CA  . ALA C 1 59 ?  0.493 -14.989 -6.550 1.00  92.89 0 C 1
ATOM   481 C C   . ALA C 1 59 ? -0.808 -14.631 -7.242 1.00  92.89 0 C 1
ATOM   482 O O   . ALA C 1 59 ? -0.882 -14.578 -8.468 1.00  92.89 0 C 1
ATOM   483 C CB  . ALA C 1 59 ?  1.390 -13.757 -6.471 1.00  92.89 0 C 1
ATOM   484 N N   . GLN C 1 60 ? -1.823 -14.399 -6.443 1.00  85.31 0 C 1
ATOM   485 C CA  . GLN C 1 60 ? -3.055 -13.825 -6.938 1.00  85.31 0 C 1
ATOM   486 C C   . GLN C 1 60 ? -3.105 -12.378 -6.482 1.00  85.31 0 C 1
ATOM   487 O O   . GLN C 1 60 ? -2.855 -12.074 -5.314 1.00  85.31 0 C 1
ATOM   488 C CB  . GLN C 1 60 ? -4.278 -14.584 -6.429 1.00  85.31 0 C 1
ATOM   489 C CG  . GLN C 1 60 ? -5.591 -14.066 -7.003 1.00  85.31 0 C 1
ATOM   490 C CD  . GLN C 1 60 ? -6.792 -14.855 -6.541 1.00  85.31 0 C 1
ATOM   491 O OE1 . GLN C 1 60 ? -7.498 -14.460 -5.614 1.00  85.31 0 C 1
ATOM   492 N NE2 . GLN C 1 60 ? -7.022 -15.993 -7.187 1.00  85.31 0 C 1
ATOM   493 N N   . LEU C 1 61 ? -3.438 -11.477 -7.410 1.00  93.15 0 C 1
ATOM   494 C CA  . LEU C 1 61 ? -3.398 -10.056 -7.117 1.00  93.15 0 C 1
ATOM   495 C C   . LEU C 1 61 ? -4.691 -9.388 -7.525 1.00  93.15 0 C 1
ATOM   496 O O   . LEU C 1 61 ? -5.287 -9.727 -8.547 1.00  93.15 0 C 1
ATOM   497 C CB  . LEU C 1 61 ? -2.214 -9.394 -7.829 1.00  93.15 0 C 1
ATOM   498 C CG  . LEU C 1 61 ? -0.835 -9.923 -7.420 1.00  93.15 0 C 1
ATOM   499 C CD1 . LEU C 1 61 ? -0.312 -10.894 -8.453 1.00  93.15 0 C 1
ATOM   500 C CD2 . LEU C 1 61 ?  0.130 -8.780 -7.194 1.00  93.15 0 C 1
ATOM   501 N N   . HIS C 1 62 ? -5.103 -8.456 -6.701 1.00  87.13 0 C 1
ATOM   502 C CA  . HIS C 1 62 ? -6.202 -7.574 -7.037 1.00  87.13 0 C 1
ATOM   503 C C   . HIS C 1 62 ? -5.629 -6.430 -7.861 1.00  87.13 0 C 1
ATOM   504 O O   . HIS C 1 62 ? -4.754 -5.699 -7.390 1.00  87.13 0 C 1
ATOM   505 C CB  . HIS C 1 62 ? -6.859 -7.054 -5.764 1.00  87.13 0 C 1
ATOM   506 C CG  . HIS C 1 62 ? -8.014 -6.140 -5.999 1.00  87.13 0 C 1
ATOM   507 N ND1 . HIS C 1 62 ? -9.299 -6.602 -6.173 1.00  87.13 0 C 1
ATOM   508 C CD2 . HIS C 1 62 ? -8.079 -4.791 -6.078 1.00  87.13 0 C 1
ATOM   509 C CE1 . HIS C 1 62 ? -10.106 -5.574 -6.357 1.00  87.13 0 C 1
ATOM   510 N NE2 . HIS C 1 62 ? -9.392 -4.473 -6.303 1.00  87.13 0 C 1
ATOM   511 N N   . PRO C 1 63 ? -6.075 -6.260 -9.090 1.00  84.39 0 C 1
ATOM   512 C CA  . PRO C 1 63 ? -5.411 -5.306 -9.978 1.00  84.39 0 C 1
ATOM   513 C C   . PRO C 1 63 ? -5.718 -3.860 -9.625 1.00  84.39 0 C 1
ATOM   514 O O   . PRO C 1 63 ? -6.792 -3.537 -9.116 1.00  84.39 0 C 1
ATOM   515 C CB  . PRO C 1 63 ? -5.971 -5.658 -11.357 1.00  84.39 0 C 1
ATOM   516 C CG  . PRO C 1 63 ? -7.319 -6.215 -11.065 1.00  84.39 0 C 1
ATOM   517 C CD  . PRO C 1 63 ? -7.182 -6.961 -9.762 1.00  84.39 0 C 1
ATOM   518 N N   . GLY C 1 64 ? -4.756 -3.004 -9.898 1.00  75.47 0 C 1
ATOM   519 C CA  . GLY C 1 64 ? -4.913 -1.574 -9.751 1.00  75.47 0 C 1
ATOM   520 C C   . GLY C 1 64 ? -4.080 -0.885 -10.803 1.00  75.47 0 C 1
ATOM   521 O O   . GLY C 1 64 ? -3.171 -1.482 -11.385 1.00  75.47 0 C 1
ATOM   522 N N   . ARG C 1 65 ? -4.371  0.376 -11.045 1.00  65.64 0 C 1
ATOM   523 C CA  . ARG C 1 65 ? -3.628  1.108 -12.058 1.00  65.64 0 C 1
ATOM   524 C C   . ARG C 1 65 ? -2.219  1.436 -11.581 1.00  65.64 0 C 1
ATOM   525 O O   . ARG C 1 65 ? -1.270  1.396 -12.365 1.00  65.64 0 C 1
ATOM   526 C CB  . ARG C 1 65 ? -4.360  2.394 -12.439 1.00  65.64 0 C 1
ATOM   527 C CG  . ARG C 1 65 ? -5.768  2.169 -12.966 1.00  65.64 0 C 1
ATOM   528 C CD  . ARG C 1 65 ? -5.758  1.472 -14.318 1.00  65.64 0 C 1
ATOM   529 N NE  . ARG C 1 65 ? -7.114  1.244 -14.811 1.00  65.64 0 C 1
ATOM   530 C CZ  . ARG C 1 65 ? -7.796  2.110 -15.531 1.00  65.64 0 C 1
ATOM   531 N NH1 . ARG C 1 65 ? -7.259  3.275 -15.854 1.00  65.64 1 C 1
ATOM   532 N NH2 . ARG C 1 65 ? -9.034  1.819 -15.919 1.00  65.64 0 C 1
ATOM   533 N N   . ASN C 1 66 ? -2.072  1.786 -10.321 1.00  67.85 0 C 1
ATOM   534 C CA  . ASN C 1 66 ? -0.769  2.146 -9.779 1.00  67.85 0 C 1
ATOM   535 C C   . ASN C 1 66 ? -0.149  1.023 -8.966 1.00  67.85 0 C 1
ATOM   536 O O   . ASN C 1 66 ?  1.037  0.725 -9.111 1.00  67.85 0 C 1
ATOM   537 C CB  . ASN C 1 66 ? -0.877  3.407 -8.922 1.00  67.85 0 C 1
ATOM   538 C CG  . ASN C 1 66 ? -1.222  4.629 -9.744 1.00  67.85 0 C 1
ATOM   539 O OD1 . ASN C 1 66 ? -1.138  4.614 -10.970 1.00  67.85 0 C 1
ATOM   540 N ND2 . ASN C 1 66 ? -1.603  5.707 -9.067 1.00  67.85 0 C 1
ATOM   541 N N   . LEU C 1 67 ? -0.931  0.400 -8.105 1.00  82.12 0 C 1
ATOM   542 C CA  . LEU C 1 67 ? -0.428 -0.611 -7.190 1.00  82.12 0 C 1
ATOM   543 C C   . LEU C 1 67 ? -1.471 -1.699 -7.020 1.00  82.12 0 C 1
ATOM   544 O O   . LEU C 1 67 ? -2.640 -1.414 -6.788 1.00  82.12 0 C 1
ATOM   545 C CB  . LEU C 1 67 ? -0.108  0.026 -5.840 1.00  82.12 0 C 1
ATOM   546 C CG  . LEU C 1 67 ?  0.926 -0.657 -4.958 1.00  82.12 0 C 1
ATOM   547 C CD1 . LEU C 1 67 ?  2.319 -0.506 -5.560 1.00  82.12 0 C 1
ATOM   548 C CD2 . LEU C 1 67 ?  0.886 -0.044 -3.570 1.00  82.12 0 C 1
ATOM   549 N N   . ASP C 1 68 ? -1.045 -2.950 -7.140 1.00  92.15 0 C 1
ATOM   550 C CA  . ASP C 1 68 ? -1.937 -4.077 -6.927 1.00  92.15 0 C 1
ATOM   551 C C   . ASP C 1 68 ? -1.920 -4.478 -5.458 1.00  92.15 0 C 1
ATOM   552 O O   . ASP C 1 68 ? -1.126 -3.979 -4.663 1.00  92.15 0 C 1
ATOM   553 C CB  . ASP C 1 68 ? -1.529 -5.266 -7.801 1.00  92.15 0 C 1
ATOM   554 C CG  . ASP C 1 68 ? -1.665 -4.981 -9.285 1.00  92.15 0 C 1
ATOM   555 O OD1 . ASP C 1 68 ? -2.181 -3.914 -9.659 1.00  92.15 0 C 1
ATOM   556 O OD2 . ASP C 1 68 ? -1.259 -5.852 -10.085 1.00  92.15 -1 C 1
ATOM   557 N N   . ILE C 1 69 ? -2.806 -5.388 -5.093 1.00  89.35 0 C 1
ATOM   558 C CA  . ILE C 1 69 ? -2.892 -5.900 -3.737 1.00  89.35 0 C 1
ATOM   559 C C   . ILE C 1 69 ? -2.698 -7.404 -3.789 1.00  89.35 0 C 1
ATOM   560 O O   . ILE C 1 69 ? -3.361 -8.098 -4.559 1.00  89.35 0 C 1
ATOM   561 C CB  . ILE C 1 69 ? -4.246 -5.563 -3.088 1.00  89.35 0 C 1
ATOM   562 C CG1 . ILE C 1 69 ? -4.471 -4.051 -3.091 1.00  89.35 0 C 1
ATOM   563 C CG2 . ILE C 1 69 ? -4.299 -6.108 -1.660 1.00  89.35 0 C 1
ATOM   564 C CD1 . ILE C 1 69 ? -5.904 -3.658 -2.794 1.00  89.35 0 C 1
ATOM   565 N N   . VAL C 1 70 ? -1.790 -7.905 -2.970 1.00  93.16 0 C 1
ATOM   566 C CA  . VAL C 1 70 ? -1.583 -9.338 -2.883 1.00  93.16 0 C 1
ATOM   567 C C   . VAL C 1 70 ? -2.727 -9.949 -2.085 1.00  93.16 0 C 1
ATOM   568 O O   . VAL C 1 70 ? -2.977 -9.555 -0.946 1.00  93.16 0 C 1
ATOM   569 C CB  . VAL C 1 70 ? -0.238 -9.671 -2.213 1.00  93.16 0 C 1
ATOM   570 C CG1 . VAL C 1 70 ? -0.057 -11.182 -2.116 1.00  93.16 0 C 1
ATOM   571 C CG2 . VAL C 1 70 ?  0.907 -9.037 -2.986 1.00  93.16 0 C 1
ATOM   572 N N   . THR C 1 71 ? -3.435 -10.908 -2.685 1.00  87.12 0 C 1
ATOM   573 C CA  . THR C 1 71 ? -4.550 -11.562 -2.011 1.00  87.12 0 C 1
ATOM   574 C C   . THR C 1 71 ? -4.259 -13.018 -1.682 1.00  87.12 0 C 1
ATOM   575 O O   . THR C 1 71 ? -4.827 -13.556 -0.732 1.00  87.12 0 C 1
ATOM   576 C CB  . THR C 1 71 ? -5.838 -11.489 -2.850 1.00  87.12 0 C 1
ATOM   577 O OG1 . THR C 1 71 ? -5.629 -12.124 -4.114 1.00  87.12 0 C 1
ATOM   578 C CG2 . THR C 1 71 ? -6.235 -10.035 -3.078 1.00  87.12 0 C 1
ATOM   579 N N   . GLN C 1 72 ? -3.401 -13.670 -2.455 1.00  82.02 0 C 1
ATOM   580 C CA  . GLN C 1 72 ? -3.007 -15.055 -2.220 1.00  82.02 0 C 1
ATOM   581 C C   . GLN C 1 72 ? -1.557 -15.240 -2.618 1.00  82.02 0 C 1
ATOM   582 O O   . GLN C 1 72 ? -1.087 -14.627 -3.579 1.00  82.02 0 C 1
ATOM   583 C CB  . GLN C 1 72 ? -3.843 -16.045 -3.037 1.00  82.02 0 C 1
ATOM   584 C CG  . GLN C 1 72 ? -5.312 -16.092 -2.719 1.00  82.02 0 C 1
ATOM   585 C CD  . GLN C 1 72 ? -6.058 -17.083 -3.587 1.00  82.02 0 C 1
ATOM   586 O OE1 . GLN C 1 72 ? -7.153 -16.799 -4.080 1.00  82.02 0 C 1
ATOM   587 N NE2 . GLN C 1 72 ? -5.474 -18.266 -3.790 1.00  82.02 0 C 1
ATOM   588 N N   . VAL C 1 73 ? -0.851 -16.092 -1.892 1.00  86.30 0 C 1
ATOM   589 C CA  . VAL C 1 73 ?  0.518 -16.441 -2.227 1.00  86.30 0 C 1
ATOM   590 C C   . VAL C 1 73 ?  0.726 -17.916 -1.940 1.00  86.30 0 C 1
ATOM   591 O O   . VAL C 1 73 ?  0.426 -18.393 -0.844 1.00  86.30 0 C 1
ATOM   592 C CB  . VAL C 1 73 ?  1.544 -15.607 -1.435 1.00  86.30 0 C 1
ATOM   593 C CG1 . VAL C 1 73 ?  2.955 -16.071 -1.761 1.00  86.30 0 C 1
ATOM   594 C CG2 . VAL C 1 73 ?  1.386 -14.130 -1.753 1.00  86.30 0 C 1
ATOM   595 N N   . VAL C 1 74 ?  1.227 -18.637 -2.928 1.00  76.38 0 C 1
ATOM   596 C CA  . VAL C 1 74 ?  1.606 -20.031 -2.777 1.00  76.38 0 C 1
ATOM   597 C C   . VAL C 1 74 ?  3.060 -20.153 -3.207 1.00  76.38 0 C 1
ATOM   598 O O   . VAL C 1 74 ?  3.435 -19.698 -4.288 1.00  76.38 0 C 1
ATOM   599 C CB  . VAL C 1 74 ?  0.716 -20.964 -3.626 1.00  76.38 0 C 1
ATOM   600 C CG1 . VAL C 1 74 ?  1.237 -22.397 -3.569 1.00  76.38 0 C 1
ATOM   601 C CG2 . VAL C 1 74 ? -0.728 -20.892 -3.143 1.00  76.38 0 C 1
ATOM   602 N N   . SER C 1 75 ?  3.881 -20.762 -2.380 1.00  73.95 0 C 1
ATOM   603 C CA  . SER C 1 75 ?  5.292 -20.906 -2.692 1.00  73.95 0 C 1
ATOM   604 C C   . SER C 1 75 ?  5.500 -21.898 -3.825 1.00  73.95 0 C 1
ATOM   605 O O   . SER C 1 75 ?  4.937 -22.990 -3.819 1.00  73.95 0 C 1
ATOM   606 C CB  . SER C 1 75 ?  6.074 -21.369 -1.464 1.00  73.95 0 C 1
ATOM   607 O OG  . SER C 1 75 ?  6.055 -20.373 -0.454 1.00  73.95 0 C 1
ATOM   608 N N   . ILE C 1 76 ?  6.287 -21.515 -4.799 1.00  82.99 0 C 1
ATOM   609 C CA  . ILE C 1 76 ?  6.757 -22.439 -5.814 1.00  82.99 0 C 1
ATOM   610 C C   . ILE C 1 76 ?  8.133 -22.948 -5.408 1.00  82.99 0 C 1
ATOM   611 O O   . ILE C 1 76 ?  8.376 -24.155 -5.350 1.00  82.99 0 C 1
ATOM   612 C CB  . ILE C 1 76 ?  6.785 -21.770 -7.202 1.00  82.99 0 C 1
ATOM   613 C CG1 . ILE C 1 76 ?  5.358 -21.420 -7.632 1.00  82.99 0 C 1
ATOM   614 C CG2 . ILE C 1 76 ?  7.437 -22.693 -8.223 1.00  82.99 0 C 1
ATOM   615 C CD1 . ILE C 1 76 ?  5.287 -20.567 -8.881 1.00  82.99 0 C 1
ATOM   616 N N   . ASP C 1 77 ?  9.038 -22.021 -5.126 1.00  76.65 0 C 1
ATOM   617 C CA  . ASP C 1 77 ? 10.329 -22.372 -4.548 1.00  76.65 0 C 1
ATOM   618 C C   . ASP C 1 77 ? 10.844 -21.171 -3.776 1.00  76.65 0 C 1
ATOM   619 O O   . ASP C 1 77 ? 10.724 -20.031 -4.233 1.00  76.65 0 C 1
ATOM   620 C CB  . ASP C 1 77 ? 11.336 -22.786 -5.628 1.00  76.65 0 C 1
ATOM   621 C CG  . ASP C 1 77 ? 12.476 -23.634 -5.080 1.00  76.65 0 C 1
ATOM   622 O OD1 . ASP C 1 77 ? 12.637 -23.717 -3.838 1.00  76.65 0 C 1
ATOM   623 O OD2 . ASP C 1 77 ? 13.217 -24.229 -5.894 1.00  76.65 -1 C 1
ATOM   624 N N   . ALA C 1 78 ? 11.390 -21.426 -2.617 1.00  68.64 0 C 1
ATOM   625 C CA  . ALA C 1 78 ? 11.992 -20.389 -1.807 1.00  68.64 0 C 1
ATOM   626 C C   . ALA C 1 78 ? 13.512 -20.532 -1.912 1.00  68.64 0 C 1
ATOM   627 O O   . ALA C 1 78 ? 14.131 -21.353 -1.215 1.00  68.64 0 C 1
ATOM   628 C CB  . ALA C 1 78 ? 11.531 -20.496 -0.360 1.00  68.64 0 C 1
ATOM   629 N N   . PHE C 1 79 ? 14.092 -19.740 -2.806 1.00  83.64 0 C 1
ATOM   630 C CA  . PHE C 1 79 ? 15.536 -19.784 -2.988 1.00  83.64 0 C 1
ATOM   631 C C   . PHE C 1 79 ? 16.289 -19.183 -1.812 1.00  83.64 0 C 1
ATOM   632 O O   . PHE C 1 79 ? 17.500 -19.394 -1.678 1.00  83.64 0 C 1
ATOM   633 C CB  . PHE C 1 79 ? 15.936 -19.032 -4.262 1.00  83.64 0 C 1
ATOM   634 C CG  . PHE C 1 79 ? 15.317 -19.544 -5.525 1.00  83.64 0 C 1
ATOM   635 C CD1 . PHE C 1 79 ? 15.494 -20.861 -5.918 1.00  83.64 0 C 1
ATOM   636 C CD2 . PHE C 1 79 ? 14.580 -18.700 -6.337 1.00  83.64 0 C 1
ATOM   637 C CE1 . PHE C 1 79 ? 14.936 -21.331 -7.093 1.00  83.64 0 C 1
ATOM   638 C CE2 . PHE C 1 79 ? 14.023 -19.160 -7.516 1.00  83.64 0 C 1
ATOM   639 C CZ  . PHE C 1 79 ? 14.198 -20.477 -7.894 1.00  83.64 0 C 1
ATOM   640 N N   . ALA C 1 80 ? 15.598 -18.437 -0.956 1.00  70.99 0 C 1
ATOM   641 C CA  . ALA C 1 80 ? 16.265 -17.620  0.047 1.00  70.99 0 C 1
ATOM   642 C C   . ALA C 1 80 ? 17.171 -18.430  0.966 1.00  70.99 0 C 1
ATOM   643 O O   . ALA C 1 80 ? 18.298 -18.016  1.251 1.00  70.99 0 C 1
ATOM   644 C CB  . ALA C 1 80 ? 15.237 -16.840  0.861 1.00  70.99 0 C 1
ATOM   645 N N   . THR C 1 81 ? 16.693 -19.573  1.455 1.00  63.05 0 C 1
ATOM   646 C CA  . THR C 1 81 ? 17.483 -20.308  2.436 1.00  63.05 0 C 1
ATOM   647 C C   . THR C 1 81 ? 18.840 -20.719  1.873 1.00  63.05 0 C 1
ATOM   648 O O   . THR C 1 81 ? 19.870 -20.542  2.530 1.00  63.05 0 C 1
ATOM   649 C CB  . THR C 1 81 ? 16.726 -21.541  2.943 1.00  63.05 0 C 1
ATOM   650 O OG1 . THR C 1 81 ? 16.240 -22.302  1.837 1.00  63.05 0 C 1
ATOM   651 C CG2 . THR C 1 81 ? 15.560 -21.110  3.823 1.00  63.05 0 C 1
ATOM   652 N N   . ASP C 1 82 ? 18.860 -21.265  0.679 1.00  74.91 0 C 1
ATOM   653 C CA  . ASP C 1 82 ? 20.125 -21.666  0.083 1.00  74.91 0 C 1
ATOM   654 C C   . ASP C 1 82 ? 20.995 -20.464 -0.266 1.00  74.91 0 C 1
ATOM   655 O O   . ASP C 1 82 ? 22.220 -20.528 -0.152 1.00  74.91 0 C 1
ATOM   656 C CB  . ASP C 1 82 ? 19.882 -22.518 -1.161 1.00  74.91 0 C 1
ATOM   657 C CG  . ASP C 1 82 ? 19.369 -23.905 -0.820 1.00  74.91 0 C 1
ATOM   658 O OD1 . ASP C 1 82 ? 19.910 -24.529  0.117 1.00  74.91 0 C 1
ATOM   659 O OD2 . ASP C 1 82 ? 18.429 -24.371 -1.494 1.00  74.91 -1 C 1
ATOM   660 N N   . ILE C 1 83 ? 20.392 -19.371 -0.692 1.00  80.81 0 C 1
ATOM   661 C CA  . ILE C 1 83 ? 21.162 -18.207 -1.097 1.00  80.81 0 C 1
ATOM   662 C C   . ILE C 1 83 ? 21.730 -17.465  0.108 1.00  80.81 0 C 1
ATOM   663 O O   . ILE C 1 83 ? 22.913 -17.119  0.132 1.00  80.81 0 C 1
ATOM   664 C CB  . ILE C 1 83 ? 20.314 -17.281 -1.988 1.00  80.81 0 C 1
ATOM   665 C CG1 . ILE C 1 83 ? 20.080 -17.960 -3.343 1.00  80.81 0 C 1
ATOM   666 C CG2 . ILE C 1 83 ? 20.997 -15.936 -2.173 1.00  80.81 0 C 1
ATOM   667 C CD1 . ILE C 1 83 ? 19.132 -17.205 -4.253 1.00  80.81 0 C 1
ATOM   668 N N   . VAL C 1 84 ? 20.901 -17.202  1.129 1.00  66.60 0 C 1
ATOM   669 C CA  . VAL C 1 84 ? 21.386 -16.417  2.258 1.00  66.60 0 C 1
ATOM   670 C C   . VAL C 1 84 ? 22.278 -17.239  3.175 1.00  66.60 0 C 1
ATOM   671 O O   . VAL C 1 84 ? 22.944 -16.674  4.046 1.00  66.60 0 C 1
ATOM   672 C CB  . VAL C 1 84 ? 20.239 -15.767  3.064 1.00  66.60 0 C 1
ATOM   673 C CG1 . VAL C 1 84 ? 19.387 -14.893  2.156 1.00  66.60 0 C 1
ATOM   674 C CG2 . VAL C 1 84 ? 19.400 -16.817  3.760 1.00  66.60 0 C 1
ATOM   675 N N   . SER C 1 85 ? 22.309 -18.554  3.010 1.00  63.20 0 C 1
ATOM   676 C CA  . SER C 1 85 ? 23.202 -19.372  3.817 1.00  63.20 0 C 1
ATOM   677 C C   . SER C 1 85 ? 24.658 -19.194  3.417 1.00  63.20 0 C 1
ATOM   678 O O   . SER C 1 85 ? 25.549 -19.704  4.097 1.00  63.20 0 C 1
ATOM   679 C CB  . SER C 1 85 ? 22.815 -20.847  3.720 1.00  63.20 0 C 1
ATOM   680 O OG  . SER C 1 85 ? 23.059 -21.350  2.422 1.00  63.20 0 C 1
ATOM   681 N N   . ASP C 1 86 ? 24.922 -18.488  2.333 1.00  69.19 0 C 1
ATOM   682 C CA  . ASP C 1 86 ? 26.268 -18.179  1.874 1.00  69.19 0 C 1
ATOM   683 C C   . ASP C 1 86 ? 26.268 -16.732  1.406 1.00  69.19 0 C 1
ATOM   684 O O   . ASP C 1 86 ? 25.548 -16.382  0.474 1.00  69.19 0 C 1
ATOM   685 C CB  . ASP C 1 86 ? 26.685 -19.129  0.745 1.00  69.19 0 C 1
ATOM   686 C CG  . ASP C 1 86 ? 28.063 -18.828  0.199 1.00  69.19 0 C 1
ATOM   687 O OD1 . ASP C 1 86 ? 28.190 -17.887 -0.614 1.00  69.19 0 C 1
ATOM   688 O OD2 . ASP C 1 86 ? 29.022 -19.532  0.577 1.00  69.19 -1 C 1
ATOM   689 N N   . TYR C 1 87 ? 27.073 -15.897  2.059 1.00  59.45 0 C 1
ATOM   690 C CA  . TYR C 1 87 ? 27.043 -14.476  1.757 1.00  59.45 0 C 1
ATOM   691 C C   . TYR C 1 87 ? 27.404 -14.189  0.303 1.00  59.45 0 C 1
ATOM   692 O O   . TYR C 1 87 ? 26.860 -13.265 -0.306 1.00  59.45 0 C 1
ATOM   693 C CB  . TYR C 1 87 ? 27.965 -13.707  2.705 1.00  59.45 0 C 1
ATOM   694 C CG  . TYR C 1 87 ? 27.928 -12.215  2.497 1.00  59.45 0 C 1
ATOM   695 C CD1 . TYR C 1 87 ? 26.777 -11.482  2.785 1.00  59.45 0 C 1
ATOM   696 C CD2 . TYR C 1 87 ? 29.038 -11.534  2.009 1.00  59.45 0 C 1
ATOM   697 C CE1 . TYR C 1 87 ? 26.733 -10.109  2.592 1.00  59.45 0 C 1
ATOM   698 C CE2 . TYR C 1 87 ? 29.004 -10.160  1.816 1.00  59.45 0 C 1
ATOM   699 C CZ  . TYR C 1 87 ? 27.850 -9.457  2.110 1.00  59.45 0 C 1
ATOM   700 O OH  . TYR C 1 87 ? 27.811 -8.098  1.918 1.00  59.45 0 C 1
ATOM   701 N N   . GLY C 1 88 ? 28.329 -14.961 -0.268 1.00  73.98 0 C 1
ATOM   702 C CA  . GLY C 1 88 ? 28.665 -14.776 -1.667 1.00  73.98 0 C 1
ATOM   703 C C   . GLY C 1 88 ? 27.488 -15.034 -2.583 1.00  73.98 0 C 1
ATOM   704 O O   . GLY C 1 88 ? 27.270 -14.304 -3.556 1.00  73.98 0 C 1
ATOM   705 N N   . ARG C 1 89 ? 26.712 -16.065 -2.293 1.00  78.76 0 C 1
ATOM   706 C CA  . ARG C 1 89 ? 25.498 -16.319 -3.052 1.00  78.76 0 C 1
ATOM   707 C C   . ARG C 1 89 ? 24.493 -15.200 -2.850 1.00  78.76 0 C 1
ATOM   708 O O   . ARG C 1 89 ? 23.801 -14.795 -3.788 1.00  78.76 0 C 1
ATOM   709 C CB  . ARG C 1 89 ? 24.872 -17.648 -2.644 1.00  78.76 0 C 1
ATOM   710 C CG  . ARG C 1 89 ? 25.687 -18.873 -3.001 1.00  78.76 0 C 1
ATOM   711 C CD  . ARG C 1 89 ? 24.972 -20.115 -2.544 1.00  78.76 0 C 1
ATOM   712 N NE  . ARG C 1 89 ? 25.781 -21.310 -2.685 1.00  78.76 0 C 1
ATOM   713 C CZ  . ARG C 1 89 ? 25.473 -22.486 -2.157 1.00  78.76 0 C 1
ATOM   714 N NH1 . ARG C 1 89 ? 24.355 -22.636 -1.453 1.00  78.76 1 C 1
ATOM   715 N NH2 . ARG C 1 89 ? 26.284 -23.521 -2.327 1.00  78.76 0 C 1
ATOM   716 N N   . TYR C 1 90 ? 24.406 -14.705 -1.620 1.00  72.85 0 C 1
ATOM   717 C CA  . TYR C 1 90 ? 23.450 -13.650 -1.314 1.00  72.85 0 C 1
ATOM   718 C C   . TYR C 1 90 ? 23.732 -12.395 -2.132 1.00  72.85 0 C 1
ATOM   719 O O   . TYR C 1 90 ? 22.831 -11.833 -2.759 1.00  72.85 0 C 1
ATOM   720 C CB  . TYR C 1 90 ? 23.486 -13.352  0.183 1.00  72.85 0 C 1
ATOM   721 C CG  . TYR C 1 90 ? 22.631 -12.199  0.629 1.00  72.85 0 C 1
ATOM   722 C CD1 . TYR C 1 90 ? 21.248 -12.214  0.454 1.00  72.85 0 C 1
ATOM   723 C CD2 . TYR C 1 90 ? 23.204 -11.096  1.251 1.00  72.85 0 C 1
ATOM   724 C CE1 . TYR C 1 90 ? 20.459 -11.155  0.880 1.00  72.85 0 C 1
ATOM   725 C CE2 . TYR C 1 90 ? 22.423 -10.035  1.683 1.00  72.85 0 C 1
ATOM   726 C CZ  . TYR C 1 90 ? 21.053 -10.069  1.497 1.00  72.85 0 C 1
ATOM   727 O OH  . TYR C 1 90 ? 20.280 -9.022  1.924 1.00  72.85 0 C 1
ATOM   728 N N   . THR C 1 91 ? 24.983 -11.933 -2.148 1.00  76.14 0 C 1
ATOM   729 C CA  . THR C 1 91 ? 25.303 -10.727 -2.898 1.00  76.14 0 C 1
ATOM   730 C C   . THR C 1 91 ? 25.157 -10.953 -4.399 1.00  76.14 0 C 1
ATOM   731 O O   . THR C 1 91 ? 24.724 -10.056 -5.128 1.00  76.14 0 C 1
ATOM   732 C CB  . THR C 1 91 ? 26.714 -10.233 -2.559 1.00  76.14 0 C 1
ATOM   733 O OG1 . THR C 1 91 ? 27.662 -11.289 -2.759 1.00  76.14 0 C 1
ATOM   734 C CG2 . THR C 1 91 ? 26.775 -9.781 -1.105 1.00  76.14 0 C 1
ATOM   735 N N   . CYS C 1 92 ? 25.509 -12.139 -4.869 1.00  86.21 0 C 1
ATOM   736 C CA  . CYS C 1 92 ? 25.311 -12.467 -6.269 1.00  86.21 0 C 1
ATOM   737 C C   . CYS C 1 92 ? 23.826 -12.422 -6.628 1.00  86.21 0 C 1
ATOM   738 O O   . CYS C 1 92 ? 23.433 -11.815 -7.634 1.00  86.21 0 C 1
ATOM   739 C CB  . CYS C 1 92 ? 25.910 -13.845 -6.556 1.00  86.21 0 C 1
ATOM   740 S SG  . CYS C 1 92 ? 25.607 -14.479 -8.215 1.00  86.21 0 C 1
ATOM   741 N N   . GLY C 1 93 ? 22.991 -13.062 -5.815 1.00  86.69 0 C 1
ATOM   742 C CA  . GLY C 1 93 ? 21.564 -13.052 -6.062 1.00  86.69 0 C 1
ATOM   743 C C   . GLY C 1 93 ? 20.968 -11.657 -6.021 1.00  86.69 0 C 1
ATOM   744 O O   . GLY C 1 93 ? 20.105 -11.316 -6.831 1.00  86.69 0 C 1
ATOM   745 N N   . CYS C 1 94 ? 21.414 -10.834 -5.070 1.00  82.47 0 C 1
ATOM   746 C CA  . CYS C 1 94 ? 20.924 -9.465 -4.990 1.00  82.47 0 C 1
ATOM   747 C C   . CYS C 1 94 ? 21.236 -8.691 -6.262 1.00  82.47 0 C 1
ATOM   748 O O   . CYS C 1 94 ? 20.405 -7.911 -6.741 1.00  82.47 0 C 1
ATOM   749 C CB  . CYS C 1 94 ? 21.517 -8.758 -3.773 1.00  82.47 0 C 1
ATOM   750 S SG  . CYS C 1 94 ? 20.827 -9.323 -2.195 1.00  82.47 0 C 1
ATOM   751 N N   . ALA C 1 95 ? 22.434 -8.885 -6.820 1.00  87.40 0 C 1
ATOM   752 C CA  . ALA C 1 95 ? 22.774 -8.218 -8.068 1.00  87.40 0 C 1
ATOM   753 C C   . ALA C 1 95 ? 21.867 -8.685 -9.201 1.00  87.40 0 C 1
ATOM   754 O O   . ALA C 1 95 ? 21.472 -7.889 -10.059 1.00  87.40 0 C 1
ATOM   755 C CB  . ALA C 1 95 ? 24.242 -8.458 -8.412 1.00  87.40 0 C 1
ATOM   756 N N   . MET C 1 96 ? 21.526 -9.964 -9.216 1.00  93.12 0 C 1
ATOM   757 C CA  . MET C 1 96 ? 20.612 -10.463 -10.229 1.00  93.12 0 C 1
ATOM   758 C C   . MET C 1 96 ? 19.227 -9.850 -10.072 1.00  93.12 0 C 1
ATOM   759 O O   . MET C 1 96 ? 18.593 -9.469 -11.061 1.00  93.12 0 C 1
ATOM   760 C CB  . MET C 1 96 ? 20.523 -11.988 -10.162 1.00  93.12 0 C 1
ATOM   761 C CG  . MET C 1 96 ? 21.812 -12.685 -10.597 1.00  93.12 0 C 1
ATOM   762 S SD  . MET C 1 96 ? 21.707 -14.494 -10.391 1.00  93.12 0 C 1
ATOM   763 C CE  . MET C 1 96 ? 23.260 -15.000 -11.133 1.00  93.12 0 C 1
ATOM   764 N N   . LEU C 1 97 ? 18.744 -9.745 -8.839 1.00  91.03 0 C 1
ATOM   765 C CA  . LEU C 1 97 ? 17.426 -9.168 -8.612 1.00  91.03 0 C 1
ATOM   766 C C   . LEU C 1 97 ? 17.382 -7.705 -9.028 1.00  91.03 0 C 1
ATOM   767 O O   . LEU C 1 97 ? 16.436 -7.266 -9.687 1.00  91.03 0 C 1
ATOM   768 C CB  . LEU C 1 97 ? 17.019 -9.311 -7.145 1.00  91.03 0 C 1
ATOM   769 C CG  . LEU C 1 97 ? 16.791 -10.728 -6.624 1.00  91.03 0 C 1
ATOM   770 C CD1 . LEU C 1 97 ? 16.313 -10.675 -5.179 1.00  91.03 0 C 1
ATOM   771 C CD2 . LEU C 1 97 ? 15.780 -11.469 -7.491 1.00  91.03 0 C 1
ATOM   772 N N   . GLU C 1 98 ? 18.401 -6.935 -8.647 1.00  86.14 0 C 1
ATOM   773 C CA  . GLU C 1 98 ? 18.409 -5.526 -9.013 1.00  86.14 0 C 1
ATOM   774 C C   . GLU C 1 98 ? 18.483 -5.364 -10.526 1.00  86.14 0 C 1
ATOM   775 O O   . GLU C 1 98 ? 17.803 -4.515 -11.108 1.00  86.14 0 C 1
ATOM   776 C CB  . GLU C 1 98 ? 19.568 -4.793 -8.343 1.00  86.14 0 C 1
ATOM   777 C CG  . GLU C 1 98 ? 19.543 -3.292 -8.622 1.00  86.14 0 C 1
ATOM   778 C CD  . GLU C 1 98 ? 20.695 -2.532 -8.005 1.00  86.14 0 C 1
ATOM   779 O OE1 . GLU C 1 98 ? 21.625 -3.169 -7.468 1.00  86.14 0 C 1
ATOM   780 O OE2 . GLU C 1 98 ? 20.677 -1.289 -8.064 1.00  86.14 -1 C 1
ATOM   781 N N   . THR C 1 99 ? 19.312 -6.183 -11.175 1.00  92.25 0 C 1
ATOM   782 C CA  . THR C 1 99 ? 19.420 -6.114 -12.622 1.00  92.25 0 C 1
ATOM   783 C C   . THR C 1 99 ? 18.087 -6.448 -13.284 1.00  92.25 0 C 1
ATOM   784 O O   . THR C 1 99 ? 17.655 -5.770 -14.220 1.00  92.25 0 C 1
ATOM   785 C CB  . THR C 1 99 ? 20.525 -7.048 -13.118 1.00  92.25 0 C 1
ATOM   786 O OG1 . THR C 1 99 ? 21.778 -6.637 -12.564 1.00  92.25 0 C 1
ATOM   787 C CG2 . THR C 1 99 ? 20.618 -7.005 -14.640 1.00  92.25 0 C 1
ATOM   788 N N   . ALA C 1 100 ? 17.426 -7.500 -12.805 1.00  95.14 0 C 1
ATOM   789 C CA  . ALA C 1 100 ? 16.134 -7.872 -13.366 1.00  95.14 0 C 1
ATOM   790 C C   . ALA C 1 100 ? 15.131 -6.736 -13.223 1.00  95.14 0 C 1
ATOM   791 O O   . ALA C 1 100 ? 14.370 -6.447 -14.152 1.00  95.14 0 C 1
ATOM   792 C CB  . ALA C 1 100 ? 15.611 -9.141 -12.695 1.00  95.14 0 C 1
ATOM   793 N N   . GLU C 1 101 ? 15.122 -6.090 -12.075 1.00  90.08 0 C 1
ATOM   794 C CA  . GLU C 1 101 ? 14.207 -4.978 -11.873 1.00  90.08 0 C 1
ATOM   795 C C   . GLU C 1 101 ? 14.474 -3.864 -12.879 1.00  90.08 0 C 1
ATOM   796 O O   . GLU C 1 101 ? 13.543 -3.285 -13.448 1.00  90.08 0 C 1
ATOM   797 C CB  . GLU C 1 101 ? 14.323 -4.448 -10.448 1.00  90.08 0 C 1
ATOM   798 C CG  . GLU C 1 101 ? 13.352 -3.322 -10.132 1.00  90.08 0 C 1
ATOM   799 C CD  . GLU C 1 101 ? 13.477 -2.822 -8.704 1.00  90.08 0 C 1
ATOM   800 O OE1 . GLU C 1 101 ? 14.320 -3.359 -7.952 1.00  90.08 0 C 1
ATOM   801 O OE2 . GLU C 1 101 ? 12.727 -1.898 -8.334 1.00  90.08 -1 C 1
ATOM   802 N N   . ARG C 1 102 ? 15.739 -3.561 -13.114 1.00  86.58 0 C 1
ATOM   803 C CA  . ARG C 1 102 ? 16.091 -2.488 -14.037 1.00  86.58 0 C 1
ATOM   804 C C   . ARG C 1 102 ? 15.788 -2.842 -15.487 1.00  86.58 0 C 1
ATOM   805 O O   . ARG C 1 102 ? 15.490 -1.959 -16.292 1.00  86.58 0 C 1
ATOM   806 C CB  . ARG C 1 102 ? 17.572 -2.129 -13.900 1.00  86.58 0 C 1
ATOM   807 C CG  . ARG C 1 102 ? 17.954 -1.610 -12.527 1.00  86.58 0 C 1
ATOM   808 C CD  . ARG C 1 102 ? 17.379 -0.233 -12.286 1.00  86.58 0 C 1
ATOM   809 N NE  . ARG C 1 102 ? 17.740  0.291 -10.972 1.00  86.58 0 C 1
ATOM   810 C CZ  . ARG C 1 102 ? 18.855  0.946 -10.698 1.00  86.58 0 C 1
ATOM   811 N NH1 . ARG C 1 102 ? 19.745  1.166 -11.657 1.00  86.58 1 C 1
ATOM   812 N NH2 . ARG C 1 102 ? 19.084  1.370 -9.464 1.00  86.58 0 C 1
ATOM   813 N N   . LEU C 1 103 ? 15.875 -4.120 -15.832 1.00  89.31 0 C 1
ATOM   814 C CA  . LEU C 1 103 ? 15.695 -4.544 -17.216 1.00  89.31 0 C 1
ATOM   815 C C   . LEU C 1 103 ? 14.273 -4.962 -17.549 1.00  89.31 0 C 1
ATOM   816 O O   . LEU C 1 103 ? 13.978 -5.239 -18.715 1.00  89.31 0 C 1
ATOM   817 C CB  . LEU C 1 103 ? 16.644 -5.697 -17.544 1.00  89.31 0 C 1
ATOM   818 C CG  . LEU C 1 103 ? 18.141 -5.393 -17.490 1.00  89.31 0 C 1
ATOM   819 C CD1 . LEU C 1 103 ? 18.936 -6.651 -17.798 1.00  89.31 0 C 1
ATOM   820 C CD2 . LEU C 1 103 ? 18.493 -4.282 -18.467 1.00  89.31 0 C 1
ATOM   821 N N   . ALA C 1 104 ? 13.399 -5.040 -16.570 1.00  90.68 0 C 1
ATOM   822 C CA  . ALA C 1 104 ? 12.045 -5.526 -16.811 1.00  90.68 0 C 1
ATOM   823 C C   . ALA C 1 104 ? 11.239 -4.594 -17.701 1.00  90.68 0 C 1
ATOM   824 O O   . ALA C 1 104 ? 10.213 -5.002 -18.252 1.00  90.68 0 C 1
ATOM   825 C CB  . ALA C 1 104 ? 11.317 -5.743 -15.490 1.00  90.68 0 C 1
ATOM   826 N N   . GLY C 1 105 ? 11.664 -3.362 -17.844 1.00  78.88 0 C 1
ATOM   827 C CA  . GLY C 1 105 ? 10.964 -2.420 -18.692 1.00  78.88 0 C 1
ATOM   828 C C   . GLY C 1 105 ?  9.820 -1.751 -17.962 1.00  78.88 0 C 1
ATOM   829 O O   . GLY C 1 105 ?  9.753 -1.742 -16.731 1.00  78.88 0 C 1
ATOM   830 N N   . GLU C 1 106 ?  8.919 -1.187 -18.727 1.00  74.79 0 C 1
ATOM   831 C CA  . GLU C 1 106 ?  7.795 -0.479 -18.149 1.00  74.79 0 C 1
ATOM   832 C C   . GLU C 1 106 ?  6.958 -1.422 -17.300 1.00  74.79 0 C 1
ATOM   833 O O   . GLU C 1 106 ?  6.774 -2.593 -17.631 1.00  74.79 0 C 1
ATOM   834 C CB  . GLU C 1 106 ?  6.935  0.151 -19.240 1.00  74.79 0 C 1
ATOM   835 C CG  . GLU C 1 106 ?  5.802  1.013 -18.707 1.00  74.79 0 C 1
ATOM   836 C CD  . GLU C 1 106 ?  4.989  1.668 -19.806 1.00  74.79 0 C 1
ATOM   837 O OE1 . GLU C 1 106 ?  5.292  1.431 -20.993 1.00  74.79 0 C 1
ATOM   838 O OE2 . GLU C 1 106 ?  4.047  2.416 -19.477 1.00  74.79 -1 C 1
ATOM   839 N N   . GLU C 1 107 ?  6.438 -0.899 -16.193 1.00  82.88 0 C 1
ATOM   840 C CA  . GLU C 1 107 ?  5.583 -1.678 -15.315 1.00  82.88 0 C 1
ATOM   841 C C   . GLU C 1 107 ?  4.432 -2.288 -16.099 1.00  82.88 0 C 1
ATOM   842 O O   . GLU C 1 107 ?  3.811 -1.626 -16.930 1.00  82.88 0 C 1
ATOM   843 C CB  . GLU C 1 107 ?  5.059 -0.793 -14.190 1.00  82.88 0 C 1
ATOM   844 C CG  . GLU C 1 107 ?  4.530 -1.535 -12.980 1.00  82.88 0 C 1
ATOM   845 C CD  . GLU C 1 107 ?  4.403 -0.630 -11.770 1.00  82.88 0 C 1
ATOM   846 O OE1 . GLU C 1 107 ?  5.381  0.066 -11.443 1.00  82.88 0 C 1
ATOM   847 O OE2 . GLU C 1 107 ?  3.320 -0.623 -11.146 1.00  82.88 -1 C 1
ATOM   848 N N   . ARG C 1 108 ?  4.159 -3.556 -15.843 1.00  84.48 0 C 1
ATOM   849 C CA  . ARG C 1 108 ?  3.088 -4.329 -16.476 1.00  84.48 0 C 1
ATOM   850 C C   . ARG C 1 108 ?  3.404 -4.759 -17.906 1.00  84.48 0 C 1
ATOM   851 O O   . ARG C 1 108 ?  2.570 -5.407 -18.537 1.00  84.48 0 C 1
ATOM   852 C CB  . ARG C 1 108 ?  1.755 -3.574 -16.455 1.00  84.48 0 C 1
ATOM   853 C CG  . ARG C 1 108 ?  1.267 -3.159 -15.083 1.00  84.48 0 C 1
ATOM   854 C CD  . ARG C 1 108 ?  0.696 -4.314 -14.312 1.00  84.48 0 C 1
ATOM   855 N NE  . ARG C 1 108 ? -0.746 -4.459 -14.545 1.00  84.48 0 C 1
ATOM   856 C CZ  . ARG C 1 108 ? -1.465 -5.496 -14.139 1.00  84.48 0 C 1
ATOM   857 N NH1 . ARG C 1 108 ? -0.894 -6.513 -13.503 1.00  84.48 1 C 1
ATOM   858 N NH2 . ARG C 1 108 ? -2.768 -5.522 -14.381 1.00  84.48 0 C 1
ATOM   859 N N   . ALA C 1 109 ?  4.573 -4.444 -18.425 1.00  83.99 0 C 1
ATOM   860 C CA  . ALA C 1 109 ?  4.961 -4.923 -19.744 1.00  83.99 0 C 1
ATOM   861 C C   . ALA C 1 109 ?  5.511 -6.339 -19.617 1.00  83.99 0 C 1
ATOM   862 O O   . ALA C 1 109 ?  6.459 -6.570 -18.864 1.00  83.99 0 C 1
ATOM   863 C CB  . ALA C 1 109 ?  6.002 -4.000 -20.371 1.00  83.99 0 C 1
ATOM   864 N N   . PRO C 1 110 ?  4.943 -7.303 -20.347 1.00  86.86 0 C 1
ATOM   865 C CA  . PRO C 1 110 ?  5.374 -8.695 -20.198 1.00  86.86 0 C 1
ATOM   866 C C   . PRO C 1 110 ?  6.855 -8.878 -20.500 1.00  86.86 0 C 1
ATOM   867 O O   . PRO C 1 110 ?  7.389 -8.295 -21.443 1.00  86.86 0 C 1
ATOM   868 C CB  . PRO C 1 110 ?  4.507 -9.447 -21.212 1.00  86.86 0 C 1
ATOM   869 C CG  . PRO C 1 110 ?  3.302 -8.580 -21.385 1.00  86.86 0 C 1
ATOM   870 C CD  . PRO C 1 110 ?  3.810 -7.170 -21.283 1.00  86.86 0 C 1
ATOM   871 N N   . ALA C 1 111 ?  7.501 -9.666 -19.684 1.00  88.12 0 C 1
ATOM   872 C CA  . ALA C 1 111 ?  8.918 -9.960 -19.838 1.00  88.12 0 C 1
ATOM   873 C C   . ALA C 1 111 ?  9.155 -11.436 -19.543 1.00  88.12 0 C 1
ATOM   874 O O   . ALA C 1 111 ?  9.880 -11.785 -18.608 1.00  88.12 0 C 1
ATOM   875 C CB  . ALA C 1 111 ?  9.752 -9.070 -18.915 1.00  88.12 0 C 1
ATOM   876 N N   . PRO C 1 112 ?  8.571 -12.347 -20.338 1.00  90.34 0 C 1
ATOM   877 C CA  . PRO C 1 112 ?  8.653 -13.771 -20.004 1.00  90.34 0 C 1
ATOM   878 C C   . PRO C 1 112 ? 10.066 -14.333 -20.078 1.00  90.34 0 C 1
ATOM   879 O O   . PRO C 1 112 ? 10.431 -15.188 -19.266 1.00  90.34 0 C 1
ATOM   880 C CB  . PRO C 1 112 ?  7.735 -14.430 -21.040 1.00  90.34 0 C 1
ATOM   881 C CG  . PRO C 1 112 ?  7.711 -13.468 -22.186 1.00  90.34 0 C 1
ATOM   882 C CD  . PRO C 1 112 ?  7.779 -12.107 -21.562 1.00  90.34 0 C 1
ATOM   883 N N   . THR C 1 113 ? 10.863 -13.869 -21.029 1.00  88.87 0 C 1
ATOM   884 C CA  . THR C 1 113 ? 12.214 -14.391 -21.154 1.00  88.87 0 C 1
ATOM   885 C C   . THR C 1 113 ? 13.084 -13.947 -19.983 1.00  88.87 0 C 1
ATOM   886 O O   . THR C 1 113 ? 13.875 -14.736 -19.457 1.00  88.87 0 C 1
ATOM   887 C CB  . THR C 1 113 ? 12.831 -13.955 -22.488 1.00  88.87 0 C 1
ATOM   888 O OG1 . THR C 1 113 ? 11.961 -14.333 -23.562 1.00  88.87 0 C 1
ATOM   889 C CG2 . THR C 1 113 ? 14.189 -14.623 -22.687 1.00  88.87 0 C 1
ATOM   890 N N   . LEU C 1 114 ? 12.946 -12.698 -19.579 1.00  93.40 0 C 1
ATOM   891 C CA  . LEU C 1 114 ? 13.683 -12.216 -18.422 1.00  93.40 0 C 1
ATOM   892 C C   . LEU C 1 114 ? 13.266 -12.967 -17.159 1.00  93.40 0 C 1
ATOM   893 O O   . LEU C 1 114 ? 14.103 -13.321 -16.326 1.00  93.40 0 C 1
ATOM   894 C CB  . LEU C 1 114 ? 13.474 -10.713 -18.239 1.00  93.40 0 C 1
ATOM   895 C CG  . LEU C 1 114 ? 14.205 -10.084 -17.051 1.00  93.40 0 C 1
ATOM   896 C CD1 . LEU C 1 114 ? 15.710 -10.212 -17.214 1.00  93.40 0 C 1
ATOM   897 C CD2 . LEU C 1 114 ? 13.798 -8.625 -16.903 1.00  93.40 0 C 1
ATOM   898 N N   . HIS C 1 115 ? 11.977 -13.198 -17.008 1.00  95.48 0 C 1
ATOM   899 C CA  . HIS C 1 115 ? 11.480 -13.960 -15.870 1.00  95.48 0 C 1
ATOM   900 C C   . HIS C 1 115 ? 12.110 -15.351 -15.838 1.00  95.48 0 C 1
ATOM   901 O O   . HIS C 1 115 ? 12.614 -15.795 -14.803 1.00  95.48 0 C 1
ATOM   902 C CB  . HIS C 1 115 ?  9.956 -14.052 -15.942 1.00  95.48 0 C 1
ATOM   903 C CG  . HIS C 1 115 ?  9.334 -14.909 -14.888 1.00  95.48 0 C 1
ATOM   904 N ND1 . HIS C 1 115 ?  9.121 -16.262 -15.068 1.00  95.48 0 C 1
ATOM   905 C CD2 . HIS C 1 115 ?  8.867 -14.618 -13.655 1.00  95.48 0 C 1
ATOM   906 C CE1 . HIS C 1 115 ?  8.556 -16.759 -13.983 1.00  95.48 0 C 1
ATOM   907 N NE2 . HIS C 1 115 ?  8.391 -15.782 -13.115 1.00  95.48 0 C 1
ATOM   908 N N   . ARG C 1 116 ? 12.083 -16.045 -16.969 1.00  91.53 0 C 1
ATOM   909 C CA  . ARG C 1 116 ? 12.641 -17.385 -17.038 1.00  91.53 0 C 1
ATOM   910 C C   . ARG C 1 116 ? 14.134 -17.379 -16.744 1.00  91.53 0 C 1
ATOM   911 O O   . ARG C 1 116 ? 14.639 -18.225 -16.001 1.00  91.53 0 C 1
ATOM   912 C CB  . ARG C 1 116 ? 12.366 -17.979 -18.418 1.00  91.53 0 C 1
ATOM   913 C CG  . ARG C 1 116 ? 12.729 -19.447 -18.560 1.00  91.53 0 C 1
ATOM   914 C CD  . ARG C 1 116 ? 12.383 -19.942 -19.958 1.00  91.53 0 C 1
ATOM   915 N NE  . ARG C 1 116 ? 13.274 -19.348 -20.956 1.00  91.53 0 C 1
ATOM   916 C CZ  . ARG C 1 116 ? 12.897 -18.924 -22.159 1.00  91.53 0 C 1
ATOM   917 N NH1 . ARG C 1 116 ? 11.626 -19.017 -22.527 1.00  91.53 1 C 1
ATOM   918 N NH2 . ARG C 1 116 ? 13.791 -18.406 -22.993 1.00  91.53 0 C 1
ATOM   919 N N   . LEU C 1 117 ? 14.846 -16.422 -17.325 1.00  95.15 0 C 1
ATOM   920 C CA  . LEU C 1 117 ? 16.283 -16.342 -17.104 1.00  95.15 0 C 1
ATOM   921 C C   . LEU C 1 117 ? 16.604 -16.105 -15.636 1.00  95.15 0 C 1
ATOM   922 O O   . LEU C 1 117 ? 17.503 -16.740 -15.074 1.00  95.15 0 C 1
ATOM   923 C CB  . LEU C 1 117 ? 16.892 -15.228 -17.957 1.00  95.15 0 C 1
ATOM   924 C CG  . LEU C 1 117 ? 18.371 -14.936 -17.686 1.00  95.15 0 C 1
ATOM   925 C CD1 . LEU C 1 117 ? 19.229 -16.097 -18.148 1.00  95.15 0 C 1
ATOM   926 C CD2 . LEU C 1 117 ? 18.785 -13.638 -18.364 1.00  95.15 0 C 1
ATOM   927 N N   . THR C 1 118 ? 15.888 -15.188 -15.011 1.00  96.92 0 C 1
ATOM   928 C CA  . THR C 1 118 ? 16.184 -14.839 -13.631 1.00  96.92 0 C 1
ATOM   929 C C   . THR C 1 118 ? 15.885 -16.009 -12.697 1.00  96.92 0 C 1
ATOM   930 O O   . THR C 1 118 ? 16.657 -16.291 -11.777 1.00  96.92 0 C 1
ATOM   931 C CB  . THR C 1 118 ? 15.404 -13.587 -13.215 1.00  96.92 0 C 1
ATOM   932 O OG1 . THR C 1 118 ? 15.642 -12.544 -14.181 1.00  96.92 0 C 1
ATOM   933 C CG2 . THR C 1 118 ? 15.873 -13.099 -11.850 1.00  96.92 0 C 1
ATOM   934 N N   . VAL C 1 119 ? 14.773 -16.705 -12.922 1.00  94.17 0 C 1
ATOM   935 C CA  . VAL C 1 119 ? 14.454 -17.872 -12.112 1.00  94.17 0 C 1
ATOM   936 C C   . VAL C 1 119 ? 15.543 -18.928 -12.259 1.00  94.17 0 C 1
ATOM   937 O O   . VAL C 1 119 ? 16.029 -19.486 -11.268 1.00  94.17 0 C 1
ATOM   938 C CB  . VAL C 1 119 ? 13.078 -18.448 -12.498 1.00  94.17 0 C 1
ATOM   939 C CG1 . VAL C 1 119 ? 12.856 -19.801 -11.827 1.00  94.17 0 C 1
ATOM   940 C CG2 . VAL C 1 119 ? 11.975 -17.471 -12.106 1.00  94.17 0 C 1
ATOM   941 N N   . SER C 1 120 ? 15.941 -19.214 -13.493 1.00  91.66 0 C 1
ATOM   942 C CA  . SER C 1 120 ? 16.968 -20.221 -13.721 1.00  91.66 0 C 1
ATOM   943 C C   . SER C 1 120 ? 18.294 -19.818 -13.098 1.00  91.66 0 C 1
ATOM   944 O O   . SER C 1 120 ? 18.999 -20.651 -12.519 1.00  91.66 0 C 1
ATOM   945 C CB  . SER C 1 120 ? 17.137 -20.476 -15.218 1.00  91.66 0 C 1
ATOM   946 O OG  . SER C 1 120 ? 15.938 -20.988 -15.785 1.00  91.66 0 C 1
ATOM   947 N N   . ALA C 1 121 ? 18.645 -18.539 -13.209 1.00  95.97 0 C 1
ATOM   948 C CA  . ALA C 1 121 ? 19.908 -18.077 -12.652 1.00  95.97 0 C 1
ATOM   949 C C   . ALA C 1 121 ? 19.910 -18.183 -11.132 1.00  95.97 0 C 1
ATOM   950 O O   . ALA C 1 121 ? 20.894 -18.630 -10.536 1.00  95.97 0 C 1
ATOM   951 C CB  . ALA C 1 121 ? 20.188 -16.642 -13.092 1.00  95.97 0 C 1
ATOM   952 N N   . LEU C 1 122 ? 18.822 -17.779 -10.493 1.00  93.44 0 C 1
ATOM   953 C CA  . LEU C 1 122 ? 18.754 -17.879 -9.041 1.00  93.44 0 C 1
ATOM   954 C C   . LEU C 1 122 ? 18.785 -19.329 -8.592 1.00  93.44 0 C 1
ATOM   955 O O   . LEU C 1 122 ? 19.387 -19.652 -7.564 1.00  93.44 0 C 1
ATOM   956 C CB  . LEU C 1 122 ? 17.503 -17.179 -8.512 1.00  93.44 0 C 1
ATOM   957 C CG  . LEU C 1 122 ? 17.498 -15.658 -8.650 1.00  93.44 0 C 1
ATOM   958 C CD1 . LEU C 1 122 ? 16.161 -15.092 -8.192 1.00  93.44 0 C 1
ATOM   959 C CD2 . LEU C 1 122 ? 18.645 -15.048 -7.849 1.00  93.44 0 C 1
ATOM   960 N N   . ARG C 1 123 ? 18.122 -20.198 -9.341 1.00  89.17 0 C 1
ATOM   961 C CA  . ARG C 1 123 ? 18.172 -21.615 -9.007 1.00  89.17 0 C 1
ATOM   962 C C   . ARG C 1 123 ? 19.603 -22.141 -9.092 1.00  89.17 0 C 1
ATOM   963 O O   . ARG C 1 123 ? 20.050 -22.894 -8.232 1.00  89.17 0 C 1
ATOM   964 C CB  . ARG C 1 123 ? 17.249 -22.408 -9.934 1.00  89.17 0 C 1
ATOM   965 C CG  . ARG C 1 123 ? 17.135 -23.885 -9.589 1.00  89.17 0 C 1
ATOM   966 C CD  . ARG C 1 123 ? 16.121 -24.570 -10.495 1.00  89.17 0 C 1
ATOM   967 N NE  . ARG C 1 123 ? 14.786 -24.020 -10.308 1.00  89.17 0 C 1
ATOM   968 C CZ  . ARG C 1 123 ? 14.051 -23.444 -11.258 1.00  89.17 0 C 1
ATOM   969 N NH1 . ARG C 1 123 ? 14.525 -23.335 -12.494 1.00  89.17 1 C 1
ATOM   970 N NH2 . ARG C 1 123 ? 12.849 -22.974 -10.971 1.00  89.17 0 C 1
ATOM   971 N N   . ALA C 1 124 ? 20.333 -21.741 -10.129 1.00  91.79 0 C 1
ATOM   972 C CA  . ALA C 1 124 ? 21.718 -22.165 -10.263 1.00  91.79 0 C 1
ATOM   973 C C   . ALA C 1 124 ? 22.573 -21.635 -9.118 1.00  91.79 0 C 1
ATOM   974 O O   . ALA C 1 124 ? 23.446 -22.345 -8.610 1.00  91.79 0 C 1
ATOM   975 C CB  . ALA C 1 124 ? 22.280 -21.714 -11.610 1.00  91.79 0 C 1
ATOM   976 N N   . VAL C 1 125 ? 22.336 -20.390 -8.710 1.00  91.91 0 C 1
ATOM   977 C CA  . VAL C 1 125 ? 23.062 -19.845 -7.573 1.00  91.91 0 C 1
ATOM   978 C C   . VAL C 1 125 ? 22.746 -20.649 -6.313 1.00  91.91 0 C 1
ATOM   979 O O   . VAL C 1 125 ? 23.649 -21.000 -5.542 1.00  91.91 0 C 1
ATOM   980 C CB  . VAL C 1 125 ? 22.735 -18.352 -7.375 1.00  91.91 0 C 1
ATOM   981 C CG1 . VAL C 1 125 ? 23.329 -17.841 -6.069 1.00  91.91 0 C 1
ATOM   982 C CG2 . VAL C 1 125 ? 23.268 -17.544 -8.553 1.00  91.91 0 C 1
ATOM   983 N N   . ALA C 1 126 ? 21.471 -20.948 -6.093 1.00  85.86 0 C 1
ATOM   984 C CA  . ALA C 1 126 ? 21.083 -21.729 -4.927 1.00  85.86 0 C 1
ATOM   985 C C   . ALA C 1 126 ? 21.674 -23.133 -4.968 1.00  85.86 0 C 1
ATOM   986 O O   . ALA C 1 126 ? 22.067 -23.672 -3.930 1.00  85.86 0 C 1
ATOM   987 C CB  . ALA C 1 126 ? 19.562 -21.794 -4.818 1.00  85.86 0 C 1
ATOM   988 N N   . ASP C 1 127 ? 21.752 -23.734 -6.157 1.00  81.59 0 C 1
ATOM   989 C CA  . ASP C 1 127 ? 22.317 -25.072 -6.284 1.00  81.59 0 C 1
ATOM   990 C C   . ASP C 1 127 ? 23.769 -25.124 -5.835 1.00  81.59 0 C 1
ATOM   991 O O   . ASP C 1 127 ? 24.210 -26.116 -5.252 1.00  81.59 0 C 1
ATOM   992 C CB  . ASP C 1 127 ? 22.233 -25.558 -7.728 1.00  81.59 0 C 1
ATOM   993 C CG  . ASP C 1 127 ? 20.853 -26.026 -8.134 1.00  81.59 0 C 1
ATOM   994 O OD1 . ASP C 1 127 ? 20.018 -26.290 -7.249 1.00  81.59 0 C 1
ATOM   995 O OD2 . ASP C 1 127 ? 20.616 -26.141 -9.357 1.00  81.59 -1 C 1
ATOM   996 N N   . GLY C 1 128 ? 24.526 -24.077 -6.128 1.00  80.67 0 C 1
ATOM   997 C CA  . GLY C 1 128 ? 25.927 -24.036 -5.761 1.00  80.67 0 C 1
ATOM   998 C C   . GLY C 1 128 ? 26.819 -24.954 -6.573 1.00  80.67 0 C 1
ATOM   999 O O   . GLY C 1 128 ? 27.918 -25.291 -6.130 1.00  80.67 0 C 1
ATOM   1000 N N   . ASN C 1 129 ? 26.375 -25.359 -7.743 1.00  77.18 0 C 1
ATOM   1001 C CA  . ASN C 1 129 ? 27.138 -26.289 -8.563 1.00  77.18 0 C 1
ATOM   1002 C C   . ASN C 1 129 ? 28.137 -25.616 -9.489 1.00  77.18 0 C 1
ATOM   1003 O O   . ASN C 1 129 ? 29.036 -26.281 -10.008 1.00  77.18 0 C 1
ATOM   1004 C CB  . ASN C 1 129 ? 26.200 -27.158 -9.396 1.00  77.18 0 C 1
ATOM   1005 C CG  . ASN C 1 129 ? 25.456 -28.179 -8.567 1.00  77.18 0 C 1
ATOM   1006 O OD1 . ASN C 1 129 ? 25.853 -28.502 -7.455 1.00  77.18 0 C 1
ATOM   1007 N ND2 . ASN C 1 129 ? 24.367 -28.695 -9.121 1.00  77.18 0 C 1
ATOM   1008 N N   . ARG C 1 130 ? 27.993 -24.321 -9.732 1.00  86.75 0 C 1
ATOM   1009 C CA  . ARG C 1 130 ? 28.893 -23.584 -10.601 1.00  86.75 0 C 1
ATOM   1010 C C   . ARG C 1 130 ? 29.418 -22.363 -9.871 1.00  86.75 0 C 1
ATOM   1011 O O   . ARG C 1 130 ? 28.758 -21.835 -8.975 1.00  86.75 0 C 1
ATOM   1012 C CB  . ARG C 1 130 ? 28.179 -23.153 -11.886 1.00  86.75 0 C 1
ATOM   1013 C CG  . ARG C 1 130 ? 27.741 -24.309 -12.764 1.00  86.75 0 C 1
ATOM   1014 C CD  . ARG C 1 130 ? 27.227 -23.813 -14.098 1.00  86.75 0 C 1
ATOM   1015 N NE  . ARG C 1 130 ? 26.845 -24.899 -14.985 1.00  86.75 0 C 1
ATOM   1016 C CZ  . ARG C 1 130 ? 25.589 -25.226 -15.293 1.00  86.75 0 C 1
ATOM   1017 N NH1 . ARG C 1 130 ? 24.578 -24.542 -14.775 1.00  86.75 1 C 1
ATOM   1018 N NH2 . ARG C 1 130 ? 25.355 -26.235 -16.118 1.00  86.75 0 C 1
ATOM   1019 N N   . PRO C 1 131 ? 30.611 -21.898 -10.246 1.00  87.46 0 C 1
ATOM   1020 C CA  . PRO C 1 131 ? 31.148 -20.700 -9.598 1.00  87.46 0 C 1
ATOM   1021 C C   . PRO C 1 131 ? 30.189 -19.527 -9.731 1.00  87.46 0 C 1
ATOM   1022 O O   . PRO C 1 131 ? 29.708 -19.218 -10.823 1.00  87.46 0 C 1
ATOM   1023 C CB  . PRO C 1 131 ? 32.455 -20.443 -10.351 1.00  87.46 0 C 1
ATOM   1024 C CG  . PRO C 1 131 ? 32.844 -21.777 -10.895 1.00  87.46 0 C 1
ATOM   1025 C CD  . PRO C 1 131 ? 31.551 -22.461 -11.238 1.00  87.46 0 C 1
ATOM   1026 N N   . ARG C 1 132 ? 29.899 -18.898 -8.625 1.00  85.58 0 C 1
ATOM   1027 C CA  . ARG C 1 132 ? 28.895 -17.852 -8.619 1.00  85.58 0 C 1
ATOM   1028 C C   . ARG C 1 132 ? 29.327 -16.630 -9.422 1.00  85.58 0 C 1
ATOM   1029 O O   . ARG C 1 132 ? 28.477 -15.932 -9.981 1.00  85.58 0 C 1
ATOM   1030 C CB  . ARG C 1 132 ? 28.558 -17.457 -7.180 1.00  85.58 0 C 1
ATOM   1031 C CG  . ARG C 1 132 ? 29.717 -16.865 -6.423 1.00  85.58 0 C 1
ATOM   1032 C CD  . ARG C 1 132 ? 29.329 -16.524 -5.003 1.00  85.58 0 C 1
ATOM   1033 N NE  . ARG C 1 132 ? 30.442 -15.937 -4.269 1.00  85.58 0 C 1
ATOM   1034 C CZ  . ARG C 1 132 ? 31.092 -16.552 -3.284 1.00  85.58 0 C 1
ATOM   1035 N NH1 . ARG C 1 132 ? 30.728 -17.774 -2.900 1.00  85.58 1 C 1
ATOM   1036 N NH2 . ARG C 1 132 ? 32.100 -15.940 -2.682 1.00  85.58 0 C 1
ATOM   1037 N N   . ASP C 1 133 ? 30.635 -16.348 -9.491 1.00  86.08 0 C 1
ATOM   1038 C CA  . ASP C 1 133 ? 31.076 -15.209 -10.283 1.00  86.08 0 C 1
ATOM   1039 C C   . ASP C 1 133 ? 30.769 -15.419 -11.761 1.00  86.08 0 C 1
ATOM   1040 O O   . ASP C 1 133 ? 30.405 -14.468 -12.461 1.00  86.08 0 C 1
ATOM   1041 C CB  . ASP C 1 133 ? 32.563 -14.925 -10.052 1.00  86.08 0 C 1
ATOM   1042 C CG  . ASP C 1 133 ? 33.473 -16.084 -10.418 1.00  86.08 0 C 1
ATOM   1043 O OD1 . ASP C 1 133 ? 33.038 -17.252 -10.335 1.00  86.08 0 C 1
ATOM   1044 O OD2 . ASP C 1 133 ? 34.638 -15.832 -10.791 1.00  86.08 -1 C 1
ATOM   1045 N N   . LEU C 1 134 ? 30.937 -16.625 -12.256 1.00  93.37 0 C 1
ATOM   1046 C CA  . LEU C 1 134 ? 30.597 -16.917 -13.642 1.00  93.37 0 C 1
ATOM   1047 C C   . LEU C 1 134 ? 29.092 -16.918 -13.864 1.00  93.37 0 C 1
ATOM   1048 O O   . LEU C 1 134 ? 28.614 -16.501 -14.925 1.00  93.37 0 C 1
ATOM   1049 C CB  . LEU C 1 134 ? 31.199 -18.250 -14.077 1.00  93.37 0 C 1
ATOM   1050 C CG  . LEU C 1 134 ? 32.727 -18.310 -14.160 1.00  93.37 0 C 1
ATOM   1051 C CD1 . LEU C 1 134 ? 33.173 -19.711 -14.521 1.00  93.37 0 C 1
ATOM   1052 C CD2 . LEU C 1 134 ? 33.248 -17.298 -15.171 1.00  93.37 0 C 1
ATOM   1053 N N   . LEU C 1 135 ? 28.337 -17.416 -12.884 1.00  94.15 0 C 1
ATOM   1054 C CA  . LEU C 1 135 ? 26.884 -17.394 -13.004 1.00  94.15 0 C 1
ATOM   1055 C C   . LEU C 1 135 ? 26.372 -15.969 -13.135 1.00  94.15 0 C 1
ATOM   1056 O O   . LEU C 1 135 ? 25.496 -15.688 -13.958 1.00  94.15 0 C 1
ATOM   1057 C CB  . LEU C 1 135 ? 26.231 -18.071 -11.804 1.00  94.15 0 C 1
ATOM   1058 C CG  . LEU C 1 135 ? 26.336 -19.591 -11.742 1.00  94.15 0 C 1
ATOM   1059 C CD1 . LEU C 1 135 ? 25.869 -20.089 -10.384 1.00  94.15 0 C 1
ATOM   1060 C CD2 . LEU C 1 135 ? 25.512 -20.222 -12.859 1.00  94.15 0 C 1
ATOM   1061 N N   . LEU C 1 136 ? 26.904 -15.066 -12.316 1.00  93.56 0 C 1
ATOM   1062 C CA  . LEU C 1 136 ? 26.462 -13.685 -12.386 1.00  93.56 0 C 1
ATOM   1063 C C   . LEU C 1 136 ? 26.790 -13.070 -13.743 1.00  93.56 0 C 1
ATOM   1064 O O   . LEU C 1 136 ? 25.944 -12.422 -14.361 1.00  93.56 0 C 1
ATOM   1065 C CB  . LEU C 1 136 ? 27.086 -12.859 -11.258 1.00  93.56 0 C 1
ATOM   1066 C CG  . LEU C 1 136 ? 26.739 -11.370 -11.274 1.00  93.56 0 C 1
ATOM   1067 C CD1 . LEU C 1 136 ? 25.231 -11.166 -11.218 1.00  93.56 0 C 1
ATOM   1068 C CD2 . LEU C 1 136 ? 27.422 -10.655 -10.118 1.00  93.56 0 C 1
ATOM   1069 N N   . ASP C 1 137 ? 28.024 -13.267 -14.216 1.00  95.07 0 C 1
ATOM   1070 C CA  . ASP C 1 137 ? 28.404 -12.695 -15.500 1.00  95.07 0 C 1
ATOM   1071 C C   . ASP C 1 137 ? 27.575 -13.273 -16.641 1.00  95.07 0 C 1
ATOM   1072 O O   . ASP C 1 137 ? 27.179 -12.544 -17.558 1.00  95.07 0 C 1
ATOM   1073 C CB  . ASP C 1 137 ? 29.895 -12.908 -15.762 1.00  95.07 0 C 1
ATOM   1074 C CG  . ASP C 1 137 ? 30.771 -12.068 -14.847 1.00  95.07 0 C 1
ATOM   1075 O OD1 . ASP C 1 137 ? 30.292 -11.040 -14.326 1.00  95.07 0 C 1
ATOM   1076 O OD2 . ASP C 1 137 ? 31.955 -12.434 -14.662 1.00  95.07 -1 C 1
ATOM   1077 N N   . ALA C 1 138 ? 27.311 -14.570 -16.596 1.00  95.99 0 C 1
ATOM   1078 C CA  . ALA C 1 138 ? 26.476 -15.175 -17.623 1.00  95.99 0 C 1
ATOM   1079 C C   . ALA C 1 138 ? 25.068 -14.594 -17.585 1.00  95.99 0 C 1
ATOM   1080 O O   . ALA C 1 138 ? 24.473 -14.308 -18.630 1.00  95.99 0 C 1
ATOM   1081 C CB  . ALA C 1 138 ? 26.442 -16.692 -17.440 1.00  95.99 0 C 1
ATOM   1082 N N   . TYR C 1 139 ? 24.541 -14.436 -16.389 1.00  96.37 0 C 1
ATOM   1083 C CA  . TYR C 1 139 ? 23.224 -13.832 -16.255 1.00  96.37 0 C 1
ATOM   1084 C C   . TYR C 1 139 ? 23.208 -12.415 -16.817 1.00  96.37 0 C 1
ATOM   1085 O O   . TYR C 1 139 ? 22.297 -12.043 -17.564 1.00  96.37 0 C 1
ATOM   1086 C CB  . TYR C 1 139 ? 22.783 -13.824 -14.792 1.00  96.37 0 C 1
ATOM   1087 C CG  . TYR C 1 139 ? 21.536 -13.014 -14.560 1.00  96.37 0 C 1
ATOM   1088 C CD1 . TYR C 1 139 ? 20.278 -13.536 -14.864 1.00  96.37 0 C 1
ATOM   1089 C CD2 . TYR C 1 139 ? 21.603 -11.722 -14.060 1.00  96.37 0 C 1
ATOM   1090 C CE1 . TYR C 1 139 ? 19.125 -12.787 -14.673 1.00  96.37 0 C 1
ATOM   1091 C CE2 . TYR C 1 139 ? 20.452 -10.966 -13.863 1.00  96.37 0 C 1
ATOM   1092 C CZ  . TYR C 1 139 ? 19.217 -11.506 -14.169 1.00  96.37 0 C 1
ATOM   1093 O OH  . TYR C 1 139 ? 18.082 -10.762 -13.983 1.00  96.37 0 C 1
ATOM   1094 N N   . LEU C 1 140 ? 24.198 -11.603 -16.462 1.00  95.39 0 C 1
ATOM   1095 C CA  . LEU C 1 140 ? 24.224 -10.224 -16.927 1.00  95.39 0 C 1
ATOM   1096 C C   . LEU C 1 140 ? 24.308 -10.156 -18.448 1.00  95.39 0 C 1
ATOM   1097 O O   . LEU C 1 140 ? 23.615 -9.351 -19.079 1.00  95.39 0 C 1
ATOM   1098 C CB  . LEU C 1 140 ? 25.388 -9.467 -16.290 1.00  95.39 0 C 1
ATOM   1099 C CG  . LEU C 1 140 ? 25.336 -9.295 -14.773 1.00  95.39 0 C 1
ATOM   1100 C CD1 . LEU C 1 140 ? 26.591 -8.580 -14.284 1.00  95.39 0 C 1
ATOM   1101 C CD2 . LEU C 1 140 ? 24.085 -8.532 -14.357 1.00  95.39 0 C 1
ATOM   1102 N N   . LEU C 1 141 ? 25.144 -10.993 -19.046 1.00  95.25 0 C 1
ATOM   1103 C CA  . LEU C 1 141 ? 25.279 -10.984 -20.498 1.00  95.25 0 C 1
ATOM   1104 C C   . LEU C 1 141 ? 23.970 -11.356 -21.174 1.00  95.25 0 C 1
ATOM   1105 O O   . LEU C 1 141 ? 23.542 -10.707 -22.133 1.00  95.25 0 C 1
ATOM   1106 C CB  . LEU C 1 141 ? 26.394 -11.938 -20.935 1.00  95.25 0 C 1
ATOM   1107 C CG  . LEU C 1 141 ? 27.820 -11.427 -20.724 1.00  95.25 0 C 1
ATOM   1108 C CD1 . LEU C 1 141 ? 28.807 -12.576 -20.831 1.00  95.25 0 C 1
ATOM   1109 C CD2 . LEU C 1 141 ? 28.150 -10.337 -21.740 1.00  95.25 0 C 1
ATOM   1110 N N   . ARG C 1 142 ? 23.317 -12.392 -20.681 1.00  92.57 0 C 1
ATOM   1111 C CA  . ARG C 1 142 ? 22.076 -12.827 -21.307 1.00  92.57 0 C 1
ATOM   1112 C C   . ARG C 1 142 ? 20.925 -11.891 -20.994 1.00  92.57 0 C 1
ATOM   1113 O O   . ARG C 1 142 ? 20.041 -11.689 -21.832 1.00  92.57 0 C 1
ATOM   1114 C CB  . ARG C 1 142 ? 21.774 -14.274 -20.914 1.00  92.57 0 C 1
ATOM   1115 C CG  . ARG C 1 142 ? 22.680 -15.241 -21.663 1.00  92.57 0 C 1
ATOM   1116 C CD  . ARG C 1 142 ? 22.380 -16.688 -21.351 1.00  92.57 0 C 1
ATOM   1117 N NE  . ARG C 1 142 ? 23.319 -17.226 -20.383 1.00  92.57 0 C 1
ATOM   1118 C CZ  . ARG C 1 142 ? 23.351 -18.489 -19.986 1.00  92.57 0 C 1
ATOM   1119 N NH1 . ARG C 1 142 ? 22.487 -19.362 -20.482 1.00  92.57 1 C 1
ATOM   1120 N NH2 . ARG C 1 142 ? 24.257 -18.879 -19.097 1.00  92.57 0 C 1
ATOM   1121 N N   . ALA C 1 143 ? 20.919 -11.297 -19.804 1.00  93.56 0 C 1
ATOM   1122 C CA  . ALA C 1 143 ? 19.891 -10.316 -19.485 1.00  93.56 0 C 1
ATOM   1123 C C   . ALA C 1 143 ? 20.014 -9.097 -20.392 1.00  93.56 0 C 1
ATOM   1124 O O   . ALA C 1 143 ? 19.008 -8.565 -20.870 1.00  93.56 0 C 1
ATOM   1125 C CB  . ALA C 1 143 ? 19.984 -9.915 -18.014 1.00  93.56 0 C 1
ATOM   1126 N N   . MET C 1 144 ? 21.244 -8.643 -20.632 1.00  87.57 0 C 1
ATOM   1127 C CA  . MET C 1 144 ? 21.442 -7.553 -21.575 1.00  87.57 0 C 1
ATOM   1128 C C   . MET C 1 144 ? 20.973 -7.946 -22.970 1.00  87.57 0 C 1
ATOM   1129 O O   . MET C 1 144 ? 20.410 -7.124 -23.699 1.00  87.57 0 C 1
ATOM   1130 C CB  . MET C 1 144 ? 22.911 -7.126 -21.601 1.00  87.57 0 C 1
ATOM   1131 C CG  . MET C 1 144 ? 23.334 -6.318 -20.389 1.00  87.57 0 C 1
ATOM   1132 S SD  . MET C 1 144 ? 25.013 -5.659 -20.547 1.00  87.57 0 C 1
ATOM   1133 C CE  . MET C 1 144 ? 25.980 -7.159 -20.361 1.00  87.57 0 C 1
ATOM   1134 N N   . GLY C 1 145 ? 21.200 -9.199 -23.356 1.00  85.49 0 C 1
ATOM   1135 C CA  . GLY C 1 145 ? 20.707 -9.666 -24.641 1.00  85.49 0 C 1
ATOM   1136 C C   . GLY C 1 145 ? 19.196 -9.594 -24.742 1.00  85.49 0 C 1
ATOM   1137 O O   . GLY C 1 145 ? 18.651 -9.184 -25.773 1.00  85.49 0 C 1
ATOM   1138 N N   . ILE C 1 146 ? 18.511 -9.981 -23.689 1.00  86.47 0 C 1
ATOM   1139 C CA  . ILE C 1 146 ? 17.062 -9.898 -23.669 1.00  86.47 0 C 1
ATOM   1140 C C   . ILE C 1 146 ? 16.611 -8.454 -23.827 1.00  86.47 0 C 1
ATOM   1141 O O   . ILE C 1 146 ? 15.622 -8.169 -24.508 1.00  86.47 0 C 1
ATOM   1142 C CB  . ILE C 1 146 ? 16.510 -10.524 -22.378 1.00  86.47 0 C 1
ATOM   1143 C CG1 . ILE C 1 146 ? 16.739 -12.041 -22.402 1.00  86.47 0 C 1
ATOM   1144 C CG2 . ILE C 1 146 ? 15.038 -10.201 -22.199 1.00  86.47 0 C 1
ATOM   1145 C CD1 . ILE C 1 146 ? 16.605 -12.701 -21.047 1.00  86.47 0 C 1
ATOM   1146 N N   . ALA C 1 147 ? 17.331 -7.530 -23.216 1.00  81.19 0 C 1
ATOM   1147 C CA  . ALA C 1 147 ? 16.997 -6.119 -23.304 1.00  81.19 0 C 1
ATOM   1148 C C   . ALA C 1 147 ? 17.445 -5.479 -24.612 1.00  81.19 0 C 1
ATOM   1149 O O   . ALA C 1 147 ? 17.133 -4.313 -24.857 1.00  81.19 0 C 1
ATOM   1150 C CB  . ALA C 1 147 ? 17.604 -5.365 -22.126 1.00  81.19 0 C 1
ATOM   1151 N N   . GLY C 1 148 ? 18.169 -6.208 -25.443 1.00  76.71 0 C 1
ATOM   1152 C CA  . GLY C 1 148 ? 18.684 -5.660 -26.681 1.00  76.71 0 C 1
ATOM   1153 C C   . GLY C 1 148 ? 20.010 -4.943 -26.544 1.00  76.71 0 C 1
ATOM   1154 O O   . GLY C 1 148 ? 20.391 -4.176 -27.432 1.00  76.71 0 C 1
ATOM   1155 N N   . TRP C 1 149 ? 20.732 -5.177 -25.479 1.00  77.76 0 C 1
ATOM   1156 C CA  . TRP C 1 149 ? 21.992 -4.489 -25.204 1.00  77.76 0 C 1
ATOM   1157 C C   . TRP C 1 149 ? 23.198 -5.425 -25.174 1.00  77.76 0 C 1
ATOM   1158 O O   . TRP C 1 149 ? 24.255 -5.048 -24.664 1.00  77.76 0 C 1
ATOM   1159 C CB  . TRP C 1 149 ? 21.935 -3.770 -23.850 1.00  77.76 0 C 1
ATOM   1160 C CG  . TRP C 1 149 ? 20.797 -2.828 -23.675 1.00  77.76 0 C 1
ATOM   1161 C CD1 . TRP C 1 149 ? 20.108 -2.152 -24.638 1.00  77.76 0 C 1
ATOM   1162 C CD2 . TRP C 1 149 ? 20.217 -2.435 -22.431 1.00  77.76 0 C 1
ATOM   1163 N NE1 . TRP C 1 149 ? 19.133 -1.372 -24.069 1.00  77.76 0 C 1
ATOM   1164 C CE2 . TRP C 1 149 ? 19.184 -1.522 -22.722 1.00  77.76 0 C 1
ATOM   1165 C CE3 . TRP C 1 149 ? 20.474 -2.760 -21.096 1.00  77.76 0 C 1
ATOM   1166 C CZ2 . TRP C 1 149 ? 18.403 -0.937 -21.726 1.00  77.76 0 C 1
ATOM   1167 C CZ3 . TRP C 1 149 ? 19.706 -2.176 -20.107 1.00  77.76 0 C 1
ATOM   1168 C CH2 . TRP C 1 149 ? 18.683 -1.276 -20.423 1.00  77.76 0 C 1
ATOM   1169 N N   . ALA C 1 150 ? 23.064 -6.608 -25.683 1.00  80.65 0 C 1
ATOM   1170 C CA  . ALA C 1 150 ? 24.165 -7.555 -25.638 1.00  80.65 0 C 1
ATOM   1171 C C   . ALA C 1 150 ? 25.382 -6.991 -26.362 1.00  80.65 0 C 1
ATOM   1172 O O   . ALA C 1 150 ? 25.261 -6.488 -27.480 1.00  80.65 0 C 1
ATOM   1173 C CB  . ALA C 1 150 ? 23.754 -8.881 -26.261 1.00  80.65 0 C 1
ATOM   1174 N N   . PRO C 1 151 ? 26.548 -7.064 -25.752 1.00  85.39 0 C 1
ATOM   1175 C CA  . PRO C 1 151 ? 27.739 -6.599 -26.457 1.00  85.39 0 C 1
ATOM   1176 C C   . PRO C 1 151 ? 28.085 -7.524 -27.619 1.00  85.39 0 C 1
ATOM   1177 O O   . PRO C 1 151 ? 27.892 -8.737 -27.538 1.00  85.39 0 C 1
ATOM   1178 C CB  . PRO C 1 151 ? 28.827 -6.622 -25.382 1.00  85.39 0 C 1
ATOM   1179 C CG  . PRO C 1 151 ? 28.371 -7.654 -24.415 1.00  85.39 0 C 1
ATOM   1180 C CD  . PRO C 1 151 ? 26.870 -7.578 -24.403 1.00  85.39 0 C 1
ATOM   1181 N N   . ALA C 1 152 ? 28.571 -6.920 -28.686 1.00  87.32 0 C 1
ATOM   1182 C CA  . ALA C 1 152 ? 29.096 -7.706 -29.787 1.00  87.32 0 C 1
ATOM   1183 C C   . ALA C 1 152 ? 30.353 -8.421 -29.313 1.00  87.32 0 C 1
ATOM   1184 O O   . ALA C 1 152 ? 31.304 -7.789 -28.851 1.00  87.32 0 C 1
ATOM   1185 C CB  . ALA C 1 152 ? 29.414 -6.819 -30.986 1.00  87.32 0 C 1
ATOM   1186 N N   . LEU C 1 153 ? 30.365 -9.727 -29.424 1.00  92.44 0 C 1
ATOM   1187 C CA  . LEU C 1 153 ? 31.478 -10.527 -28.933 1.00  92.44 0 C 1
ATOM   1188 C C   . LEU C 1 153 ? 32.174 -11.297 -30.039 1.00  92.44 0 C 1
ATOM   1189 O O   . LEU C 1 153 ? 33.373 -11.555 -29.952 1.00  92.44 0 C 1
ATOM   1190 C CB  . LEU C 1 153 ? 31.001 -11.496 -27.851 1.00  92.44 0 C 1
ATOM   1191 C CG  . LEU C 1 153 ? 30.413 -10.848 -26.597 1.00  92.44 0 C 1
ATOM   1192 C CD1 . LEU C 1 153 ? 29.801 -11.903 -25.690 1.00  92.44 0 C 1
ATOM   1193 C CD2 . LEU C 1 153 ? 31.490 -10.059 -25.861 1.00  92.44 0 C 1
ATOM   1194 N N   . THR C 1 154 ? 31.451 -11.687 -31.082 1.00  88.76 0 C 1
ATOM   1195 C CA  . THR C 1 154 ? 32.023 -12.483 -32.158 1.00  88.76 0 C 1
ATOM   1196 C C   . THR C 1 154 ? 32.220 -11.696 -33.446 1.00  88.76 0 C 1
ATOM   1197 O O   . THR C 1 154 ? 32.782 -12.229 -34.405 1.00  88.76 0 C 1
ATOM   1198 C CB  . THR C 1 154 ? 31.145 -13.707 -32.448 1.00  88.76 0 C 1
ATOM   1199 O OG1 . THR C 1 154 ? 29.844 -13.273 -32.855 1.00  88.76 0 C 1
ATOM   1200 C CG2 . THR C 1 154 ? 31.019 -14.577 -31.203 1.00  88.76 0 C 1
ATOM   1201 N N   . ALA C 1 155 ? 31.749 -10.453 -33.469 1.00  88.97 0 C 1
ATOM   1202 C CA  . ALA C 1 155 ? 31.907 -9.617 -34.645 1.00  88.97 0 C 1
ATOM   1203 C C   . ALA C 1 155 ? 32.141 -8.185 -34.201 1.00  88.97 0 C 1
ATOM   1204 O O   . ALA C 1 155 ? 31.798 -7.801 -33.086 1.00  88.97 0 C 1
ATOM   1205 C CB  . ALA C 1 155 ? 30.679 -9.709 -35.546 1.00  88.97 0 C 1
ATOM   1206 N N   . CYS C 1 156 ? 32.747 -7.384 -35.096 1.00  91.80 0 C 1
ATOM   1207 C CA  . CYS C 1 156 ? 32.983 -5.981 -34.806 1.00  91.80 0 C 1
ATOM   1208 C C   . CYS C 1 156 ? 31.654 -5.272 -34.590 1.00  91.80 0 C 1
ATOM   1209 O O   . CYS C 1 156 ? 30.729 -5.402 -35.395 1.00  91.80 0 C 1
ATOM   1210 C CB  . CYS C 1 156 ? 33.755 -5.318 -35.940 1.00  91.80 0 C 1
ATOM   1211 S SG  . CYS C 1 156 ? 34.025 -3.545 -35.710 1.00  91.80 0 C 1
ATOM   1212 N N   . ALA C 1 157 ? 31.570 -4.513 -33.512 1.00  84.89 0 C 1
ATOM   1213 C CA  . ALA C 1 157 ? 30.340 -3.810 -33.191 1.00  84.89 0 C 1
ATOM   1214 C C   . ALA C 1 157 ? 30.013 -2.717 -34.198 1.00  84.89 0 C 1
ATOM   1215 O O   . ALA C 1 157 ? 28.850 -2.328 -34.327 1.00  84.89 0 C 1
ATOM   1216 C CB  . ALA C 1 157 ? 30.426 -3.222 -31.787 1.00  84.89 0 C 1
ATOM   1217 N N   . ARG C 1 158 ? 31.022 -2.234 -34.910 1.00  82.39 0 C 1
ATOM   1218 C CA  . ARG C 1 158 ? 30.811 -1.139 -35.849 1.00  82.39 0 C 1
ATOM   1219 C C   . ARG C 1 158 ? 30.632 -1.614 -37.284 1.00  82.39 0 C 1
ATOM   1220 O O   . ARG C 1 158 ? 29.747 -1.118 -37.992 1.00  82.39 0 C 1
ATOM   1221 C CB  . ARG C 1 158 ? 31.965 -0.134 -35.769 1.00  82.39 0 C 1
ATOM   1222 C CG  . ARG C 1 158 ? 32.122  0.508 -34.399 1.00  82.39 0 C 1
ATOM   1223 C CD  . ARG C 1 158 ? 33.293  1.458 -34.345 1.00  82.39 0 C 1
ATOM   1224 N NE  . ARG C 1 158 ? 32.981  2.745 -34.965 1.00  82.39 0 C 1
ATOM   1225 C CZ  . ARG C 1 158 ? 33.823  3.776 -35.001 1.00  82.39 0 C 1
ATOM   1226 N NH1 . ARG C 1 158 ? 35.031  3.679 -34.461 1.00  82.39 1 C 1
ATOM   1227 N NH2 . ARG C 1 158 ? 33.439  4.910 -35.572 1.00  82.39 0 C 1
ATOM   1228 N N   . CYS C 1 159 ? 31.430 -2.552 -37.762 1.00  87.61 0 C 1
ATOM   1229 C CA  . CYS C 1 159 ? 31.387 -2.971 -39.157 1.00  87.61 0 C 1
ATOM   1230 C C   . CYS C 1 159 ? 30.931 -4.412 -39.358 1.00  87.61 0 C 1
ATOM   1231 O O   . CYS C 1 159 ? 30.839 -4.860 -40.503 1.00  87.61 0 C 1
ATOM   1232 C CB  . CYS C 1 159 ? 32.753 -2.768 -39.819 1.00  87.61 0 C 1
ATOM   1233 S SG  . CYS C 1 159 ? 34.019 -3.949 -39.302 1.00  87.61 0 C 1
ATOM   1234 N N   . ALA C 1 160 ? 30.651 -5.133 -38.277 1.00  82.03 0 C 1
ATOM   1235 C CA  . ALA C 1 160 ? 30.145 -6.499 -38.336 1.00  82.03 0 C 1
ATOM   1236 C C   . ALA C 1 160 ? 31.143 -7.498 -38.901 1.00  82.03 0 C 1
ATOM   1237 O O   . ALA C 1 160 ? 30.762 -8.619 -39.248 1.00  82.03 0 C 1
ATOM   1238 C CB  . ALA C 1 160 ? 28.829 -6.564 -39.107 1.00  82.03 0 C 1
ATOM   1239 N N   . THR C 1 161 ? 32.414 -7.127 -39.010 1.00  91.21 0 C 1
ATOM   1240 C CA  . THR C 1 161 ? 33.432 -8.061 -39.463 1.00  91.21 0 C 1
ATOM   1241 C C   . THR C 1 161 ? 33.564 -9.191 -38.454 1.00  91.21 0 C 1
ATOM   1242 O O   . THR C 1 161 ? 33.714 -8.939 -37.256 1.00  91.21 0 C 1
ATOM   1243 C CB  . THR C 1 161 ? 34.781 -7.359 -39.645 1.00  91.21 0 C 1
ATOM   1244 O OG1 . THR C 1 161 ? 34.657 -6.345 -40.652 1.00  91.21 0 C 1
ATOM   1245 C CG2 . THR C 1 161 ? 35.851 -8.358 -40.081 1.00  91.21 0 C 1
ATOM   1246 N N   . PRO C 1 162 ? 33.497 -10.449 -38.910 1.00  90.68 0 C 1
ATOM   1247 C CA  . PRO C 1 162 ? 33.601 -11.566 -37.973 1.00  90.68 0 C 1
ATOM   1248 C C   . PRO C 1 162 ? 34.928 -11.556 -37.230 1.00  90.68 0 C 1
ATOM   1249 O O   . PRO C 1 162 ? 35.957 -11.155 -37.772 1.00  90.68 0 C 1
ATOM   1250 C CB  . PRO C 1 162 ? 33.472 -12.803 -38.861 1.00  90.68 0 C 1
ATOM   1251 C CG  . PRO C 1 162 ? 32.775 -12.315 -40.090 1.00  90.68 0 C 1
ATOM   1252 C CD  . PRO C 1 162 ? 33.271 -10.909 -40.288 1.00  90.68 0 C 1
ATOM   1253 N N   . GLY C 1 163 ? 34.854 -12.008 -35.963 1.00  86.44 0 C 1
ATOM   1254 C CA  . GLY C 1 163 ? 35.994 -12.015 -35.068 1.00  86.44 0 C 1
ATOM   1255 C C   . GLY C 1 163 ? 36.532 -13.414 -34.860 1.00  86.44 0 C 1
ATOM   1256 O O   . GLY C 1 163 ? 36.415 -14.264 -35.750 1.00  86.44 0 C 1
ATOM   1257 N N   . PRO C 1 164 ? 37.111 -13.649 -33.717 1.00  83.21 0 C 1
ATOM   1258 C CA  . PRO C 1 164 ? 37.178 -12.737 -32.577 1.00  83.21 0 C 1
ATOM   1259 C C   . PRO C 1 164 ? 38.081 -11.530 -32.811 1.00  83.21 0 C 1
ATOM   1260 O O   . PRO C 1 164 ? 39.007 -11.585 -33.617 1.00  83.21 0 C 1
ATOM   1261 C CB  . PRO C 1 164 ? 37.732 -13.618 -31.456 1.00  83.21 0 C 1
ATOM   1262 C CG  . PRO C 1 164 ? 38.523 -14.652 -32.176 1.00  83.21 0 C 1
ATOM   1263 C CD  . PRO C 1 164 ? 37.770 -14.931 -33.428 1.00  83.21 0 C 1
ATOM   1264 N N   . HIS C 1 165 ? 37.774 -10.449 -32.103 1.00  92.81 0 C 1
ATOM   1265 C CA  . HIS C 1 165 ? 38.591 -9.257 -32.124 1.00  92.81 0 C 1
ATOM   1266 C C   . HIS C 1 165 ? 39.220 -9.052 -30.758 1.00  92.81 0 C 1
ATOM   1267 O O   . HIS C 1 165 ? 38.847 -9.703 -29.783 1.00  92.81 0 C 1
ATOM   1268 C CB  . HIS C 1 165 ? 37.760 -8.043 -32.536 1.00  92.81 0 C 1
ATOM   1269 C CG  . HIS C 1 165 ? 37.149 -8.177 -33.897 1.00  92.81 0 C 1
ATOM   1270 N ND1 . HIS C 1 165 ? 37.887 -8.145 -35.058 1.00  92.81 0 C 1
ATOM   1271 C CD2 . HIS C 1 165 ? 35.856 -8.348 -34.265 1.00  92.81 0 C 1
ATOM   1272 C CE1 . HIS C 1 165 ? 37.078 -8.285 -36.086 1.00  92.81 0 C 1
ATOM   1273 N NE2 . HIS C 1 165 ? 35.839 -8.414 -35.639 1.00  92.81 0 C 1
ATOM   1274 N N   . ARG C 1 166 ? 40.182 -8.130 -30.679 1.00  91.14 0 C 1
ATOM   1275 C CA  . ARG C 1 166 ? 40.940 -7.953 -29.451 1.00  91.14 0 C 1
ATOM   1276 C C   . ARG C 1 166 ? 40.535 -6.716 -28.665 1.00  91.14 0 C 1
ATOM   1277 O O   . ARG C 1 166 ? 40.804 -6.645 -27.464 1.00  91.14 0 C 1
ATOM   1278 C CB  . ARG C 1 166 ? 42.434 -7.897 -29.759 1.00  91.14 0 C 1
ATOM   1279 C CG  . ARG C 1 166 ? 43.014 -9.167 -30.373 1.00  91.14 0 C 1
ATOM   1280 C CD  . ARG C 1 166 ? 43.231 -10.260 -29.347 1.00  91.14 0 C 1
ATOM   1281 N NE  . ARG C 1 166 ? 42.036 -11.053 -29.079 1.00  91.14 0 C 1
ATOM   1282 C CZ  . ARG C 1 166 ? 41.611 -12.075 -29.814 1.00  91.14 0 C 1
ATOM   1283 N NH1 . ARG C 1 166 ? 42.284 -12.438 -30.914 1.00  91.14 1 C 1
ATOM   1284 N NH2 . ARG C 1 166 ? 40.514 -12.733 -29.468 1.00  91.14 0 C 1
ATOM   1285 N N   . ALA C 1 167 ? 39.916 -5.749 -29.310 1.00  91.35 0 C 1
ATOM   1286 C CA  . ALA C 1 167 ? 39.549 -4.504 -28.657 1.00  91.35 0 C 1
ATOM   1287 C C   . ALA C 1 167 ? 38.074 -4.513 -28.288 1.00  91.35 0 C 1
ATOM   1288 O O   . ALA C 1 167 ? 37.251 -5.138 -28.960 1.00  91.35 0 C 1
ATOM   1289 C CB  . ALA C 1 167 ? 39.864 -3.306 -29.549 1.00  91.35 0 C 1
ATOM   1290 N N   . PHE C 1 168 ? 37.761 -3.810 -27.217 1.00  89.00 0 C 1
ATOM   1291 C CA  . PHE C 1 168 ? 36.396 -3.713 -26.715 1.00  89.00 0 C 1
ATOM   1292 C C   . PHE C 1 168 ? 36.100 -2.260 -26.393 1.00  89.00 0 C 1
ATOM   1293 O O   . PHE C 1 168 ? 36.892 -1.590 -25.725 1.00  89.00 0 C 1
ATOM   1294 C CB  . PHE C 1 168 ? 36.234 -4.588 -25.470 1.00  89.00 0 C 1
ATOM   1295 C CG  . PHE C 1 168 ? 34.815 -4.769 -25.004 1.00  89.00 0 C 1
ATOM   1296 C CD1 . PHE C 1 168 ? 34.036 -5.810 -25.498 1.00  89.00 0 C 1
ATOM   1297 C CD2 . PHE C 1 168 ? 34.264 -3.910 -24.065 1.00  89.00 0 C 1
ATOM   1298 C CE1 . PHE C 1 168 ? 32.727 -5.991 -25.067 1.00  89.00 0 C 1
ATOM   1299 C CE2 . PHE C 1 168 ? 32.953 -4.083 -23.628 1.00  89.00 0 C 1
ATOM   1300 C CZ  . PHE C 1 168 ? 32.188 -5.126 -24.130 1.00  89.00 0 C 1
ATOM   1301 N N   . HIS C 1 169 ? 34.967 -1.774 -26.877 1.00  83.91 0 C 1
ATOM   1302 C CA  . HIS C 1 169 ? 34.569 -0.394 -26.636 1.00  83.91 0 C 1
ATOM   1303 C C   . HIS C 1 169 ? 33.111 -0.385 -26.214 1.00  83.91 0 C 1
ATOM   1304 O O   . HIS C 1 169 ? 32.232 -0.793 -26.973 1.00  83.91 0 C 1
ATOM   1305 C CB  . HIS C 1 169 ? 34.783  0.466 -27.883 1.00  83.91 0 C 1
ATOM   1306 C CG  . HIS C 1 169 ? 34.546  1.929 -27.659 1.00  83.91 0 C 1
ATOM   1307 N ND1 . HIS C 1 169 ? 35.485  2.750 -27.070 1.00  83.91 0 C 1
ATOM   1308 C CD2 . HIS C 1 169 ? 33.478  2.710 -27.949 1.00  83.91 0 C 1
ATOM   1309 C CE1 . HIS C 1 169 ? 35.003  3.979 -27.005 1.00  83.91 0 C 1
ATOM   1310 N NE2 . HIS C 1 169 ? 33.789  3.985 -27.529 1.00  83.91 0 C 1
ATOM   1311 N N   . ILE C 1 170 ? 32.873  0.068 -25.014 1.00  75.74 0 C 1
ATOM   1312 C CA  . ILE C 1 170 ? 31.537 -0.011 -24.450 1.00  75.74 0 C 1
ATOM   1313 C C   . ILE C 1 170 ? 30.544  0.810 -25.264 1.00  75.74 0 C 1
ATOM   1314 O O   . ILE C 1 170 ? 29.479  0.321 -25.643 1.00  75.74 0 C 1
ATOM   1315 C CB  . ILE C 1 170 ? 31.561  0.427 -22.973 1.00  75.74 0 C 1
ATOM   1316 C CG1 . ILE C 1 170 ? 32.347 -0.600 -22.151 1.00  75.74 0 C 1
ATOM   1317 C CG2 . ILE C 1 170 ? 30.147  0.589 -22.435 1.00  75.74 0 C 1
ATOM   1318 C CD1 . ILE C 1 170 ? 32.775 -0.083 -20.795 1.00  75.74 0 C 1
ATOM   1319 N N   . ALA C 1 171 ? 30.866  2.068 -25.543 1.00  68.17 0 C 1
ATOM   1320 C CA  . ALA C 1 171 ? 29.943  2.931 -26.266 1.00  68.17 0 C 1
ATOM   1321 C C   . ALA C 1 171 ? 29.690  2.444 -27.682 1.00  68.17 0 C 1
ATOM   1322 O O   . ALA C 1 171 ? 28.621  2.700 -28.246 1.00  68.17 0 C 1
ATOM   1323 C CB  . ALA C 1 171 ? 30.468  4.362 -26.286 1.00  68.17 0 C 1
ATOM   1324 N N   . ALA C 1 172 ? 30.656  1.747 -28.264 1.00  79.75 0 C 1
ATOM   1325 C CA  . ALA C 1 172 ? 30.490  1.219 -29.613 1.00  79.75 0 C 1
ATOM   1326 C C   . ALA C 1 172 ? 29.664 -0.058 -29.646 1.00  79.75 0 C 1
ATOM   1327 O O   . ALA C 1 172 ? 29.229 -0.477 -30.722 1.00  79.75 0 C 1
ATOM   1328 C CB  . ALA C 1 172 ? 31.844  0.967 -30.259 1.00  79.75 0 C 1
ATOM   1329 N N   . GLY C 1 173 ? 29.457 -0.693 -28.522 1.00  80.17 0 C 1
ATOM   1330 C CA  . GLY C 1 173 ? 28.634 -1.879 -28.455 1.00  80.17 0 C 1
ATOM   1331 C C   . GLY C 1 173 ? 29.375 -3.193 -28.314 1.00  80.17 0 C 1
ATOM   1332 O O   . GLY C 1 173 ? 28.795 -4.244 -28.575 1.00  80.17 0 C 1
ATOM   1333 N N   . GLY C 1 174 ? 30.639 -3.171 -27.934 1.00  87.63 0 C 1
ATOM   1334 C CA  . GLY C 1 174 ? 31.368 -4.392 -27.684 1.00  87.63 0 C 1
ATOM   1335 C C   . GLY C 1 174 ? 32.680 -4.470 -28.435 1.00  87.63 0 C 1
ATOM   1336 O O   . GLY C 1 174 ? 33.411 -3.484 -28.552 1.00  87.63 0 C 1
ATOM   1337 N N   . SER C 1 175 ? 32.969 -5.660 -28.948 1.00  93.14 0 C 1
ATOM   1338 C CA  . SER C 1 175 ? 34.213 -5.884 -29.662 1.00  93.14 0 C 1
ATOM   1339 C C   . SER C 1 175 ? 34.294 -5.009 -30.904 1.00  93.14 0 C 1
ATOM   1340 O O   . SER C 1 175 ? 33.300 -4.802 -31.601 1.00  93.14 0 C 1
ATOM   1341 C CB  . SER C 1 175 ? 34.332 -7.352 -30.068 1.00  93.14 0 C 1
ATOM   1342 O OG  . SER C 1 175 ? 34.203 -8.196 -28.940 1.00  93.14 0 C 1
ATOM   1343 N N   . VAL C 1 176 ? 35.491 -4.488 -31.182 1.00  89.08 0 C 1
ATOM   1344 C CA  . VAL C 1 176 ? 35.739 -3.727 -32.390 1.00  89.08 0 C 1
ATOM   1345 C C   . VAL C 1 176 ? 37.009 -4.245 -33.044 1.00  89.08 0 C 1
ATOM   1346 O O   . VAL C 1 176 ? 37.920 -4.734 -32.373 1.00  89.08 0 C 1
ATOM   1347 C CB  . VAL C 1 176 ? 35.841 -2.213 -32.125 1.00  89.08 0 C 1
ATOM   1348 C CG1 . VAL C 1 176 ? 34.488 -1.659 -31.702 1.00  89.08 0 C 1
ATOM   1349 C CG2 . VAL C 1 176 ? 36.896 -1.931 -31.070 1.00  89.08 0 C 1
ATOM   1350 N N   . CYS C 1 177 ? 37.056 -4.131 -34.359 1.00  91.04 0 C 1
ATOM   1351 C CA  . CYS C 1 177 ? 38.214 -4.595 -35.102 1.00  91.04 0 C 1
ATOM   1352 C C   . CYS C 1 177 ? 39.302 -3.531 -35.106 1.00  91.04 0 C 1
ATOM   1353 O O   . CYS C 1 177 ? 39.114 -2.415 -34.623 1.00  91.04 0 C 1
ATOM   1354 C CB  . CYS C 1 177 ? 37.816 -4.973 -36.531 1.00  91.04 0 C 1
ATOM   1355 S SG  . CYS C 1 177 ? 37.474 -3.569 -37.606 1.00  91.04 0 C 1
ATOM   1356 N N   . VAL C 1 178 ? 40.451 -3.893 -35.671 1.00  91.08 0 C 1
ATOM   1357 C CA  . VAL C 1 178 ? 41.600 -3.005 -35.639 1.00  91.08 0 C 1
ATOM   1358 C C   . VAL C 1 178 ? 41.344 -1.719 -36.418 1.00  91.08 0 C 1
ATOM   1359 O O   . VAL C 1 178 ? 41.903 -0.668 -36.089 1.00  91.08 0 C 1
ATOM   1360 C CB  . VAL C 1 178 ? 42.856 -3.737 -36.166 1.00  91.08 0 C 1
ATOM   1361 C CG1 . VAL C 1 178 ? 42.685 -4.093 -37.635 1.00  91.08 0 C 1
ATOM   1362 C CG2 . VAL C 1 178 ? 44.106 -2.901 -35.935 1.00  91.08 0 C 1
ATOM   1363 N N   . HIS C 1 179 ? 40.490 -1.765 -37.417 1.00  88.56 0 C 1
ATOM   1364 C CA  . HIS C 1 179 ? 40.207 -0.587 -38.228 1.00  88.56 0 C 1
ATOM   1365 C C   . HIS C 1 179 ? 39.081  0.275 -37.675 1.00  88.56 0 C 1
ATOM   1366 O O   . HIS C 1 179 ? 38.975  1.452 -38.031 1.00  88.56 0 C 1
ATOM   1367 C CB  . HIS C 1 179 ? 39.882 -1.006 -39.665 1.00  88.56 0 C 1
ATOM   1368 C CG  . HIS C 1 179 ? 41.021 -1.684 -40.361 1.00  88.56 0 C 1
ATOM   1369 N ND1 . HIS C 1 179 ? 40.959 -2.985 -40.814 1.00  88.56 0 C 1
ATOM   1370 C CD2 . HIS C 1 179 ? 42.253 -1.232 -40.675 1.00  88.56 0 C 1
ATOM   1371 C CE1 . HIS C 1 179 ? 42.105 -3.301 -41.383 1.00  88.56 0 C 1
ATOM   1372 N NE2 . HIS C 1 179 ? 42.916 -2.260 -41.310 1.00  88.56 0 C 1
ATOM   1373 N N   . CYS C 1 180 ? 38.242 -0.278 -36.823 1.00  86.58 0 C 1
ATOM   1374 C CA  . CYS C 1 180 ? 37.106  0.452 -36.273 1.00  86.58 0 C 1
ATOM   1375 C C   . CYS C 1 180 ? 37.322  0.891 -34.830 1.00  86.58 0 C 1
ATOM   1376 O O   . CYS C 1 180 ? 36.415  1.476 -34.228 1.00  86.58 0 C 1
ATOM   1377 C CB  . CYS C 1 180 ? 35.839 -0.398 -36.361 1.00  86.58 0 C 1
ATOM   1378 S SG  . CYS C 1 180 ? 35.269 -0.694 -38.043 1.00  86.58 0 C 1
ATOM   1379 N N   . ARG C 1 181 ? 38.472  0.627 -34.287 1.00  85.69 0 C 1
ATOM   1380 C CA  . ARG C 1 181 ? 38.724  0.893 -32.879 1.00  85.69 0 C 1
ATOM   1381 C C   . ARG C 1 181 ? 38.659  2.387 -32.581 1.00  85.69 0 C 1
ATOM   1382 O O   . ARG C 1 181 ? 39.464  3.163 -33.091 1.00  85.69 0 C 1
ATOM   1383 C CB  . ARG C 1 181 ? 40.083  0.334 -32.474 1.00  85.69 0 C 1
ATOM   1384 C CG  . ARG C 1 181 ? 40.451  0.612 -31.030 1.00  85.69 0 C 1
ATOM   1385 C CD  . ARG C 1 181 ? 41.680 -0.153 -30.613 1.00  85.69 0 C 1
ATOM   1386 N NE  . ARG C 1 181 ? 42.037  0.145 -29.232 1.00  85.69 0 C 1
ATOM   1387 C CZ  . ARG C 1 181 ? 42.898 -0.550 -28.508 1.00  85.69 0 C 1
ATOM   1388 N NH1 . ARG C 1 181 ? 43.510 -1.603 -29.037 1.00  85.69 1 C 1
ATOM   1389 N NH2 . ARG C 1 181 ? 43.145 -0.197 -27.252 1.00  85.69 0 C 1
ATOM   1390 N N   . PRO C 1 182 ? 37.703  2.819 -31.755 1.00  73.38 0 C 1
ATOM   1391 C CA  . PRO C 1 182 ? 37.638  4.224 -31.370 1.00  73.38 0 C 1
ATOM   1392 C C   . PRO C 1 182 ? 38.527  4.511 -30.162 1.00  73.38 0 C 1
ATOM   1393 O O   . PRO C 1 182 ? 39.041  3.597 -29.514 1.00  73.38 0 C 1
ATOM   1394 C CB  . PRO C 1 182 ? 36.161  4.428 -31.031 1.00  73.38 0 C 1
ATOM   1395 C CG  . PRO C 1 182 ? 35.714  3.110 -30.533 1.00  73.38 0 C 1
ATOM   1396 C CD  . PRO C 1 182 ? 36.553  2.055 -31.215 1.00  73.38 0 C 1
ATOM   1397 N N   . ALA C 1 183 ? 38.706  5.800 -29.876 1.00  72.63 0 C 1
ATOM   1398 C CA  . ALA C 1 183 ? 39.449  6.202 -28.696 1.00  72.63 0 C 1
ATOM   1399 C C   . ALA C 1 183 ? 38.752  5.677 -27.448 1.00  72.63 0 C 1
ATOM   1400 O O   . ALA C 1 183 ? 37.524  5.643 -27.367 1.00  72.63 0 C 1
ATOM   1401 C CB  . ALA C 1 183 ? 39.573  7.720 -28.633 1.00  72.63 0 C 1
ATOM   1402 N N   . GLY C 1 184 ? 39.543  5.270 -26.479 1.00  69.07 0 C 1
ATOM   1403 C CA  . GLY C 1 184 ? 38.999  4.740 -25.243 1.00  69.07 0 C 1
ATOM   1404 C C   . GLY C 1 184 ? 38.755  3.249 -25.254 1.00  69.07 0 C 1
ATOM   1405 O O   . GLY C 1 184 ? 38.289  2.699 -24.255 1.00  69.07 0 C 1
ATOM   1406 N N   . SER C 1 185 ? 39.047  2.575 -26.348 1.00  83.16 0 C 1
ATOM   1407 C CA  . SER C 1 185 ? 38.885  1.131 -26.402 1.00  83.16 0 C 1
ATOM   1408 C C   . SER C 1 185 ? 39.898  0.445 -25.494 1.00  83.16 0 C 1
ATOM   1409 O O   . SER C 1 185 ? 41.033  0.893 -25.353 1.00  83.16 0 C 1
ATOM   1410 C CB  . SER C 1 185 ? 39.051  0.623 -27.831 1.00  83.16 0 C 1
ATOM   1411 O OG  . SER C 1 185 ? 38.057  1.163 -28.686 1.00  83.16 0 C 1
ATOM   1412 N N   . THR C 1 186 ? 39.465 -0.628 -24.881 1.00  79.03 0 C 1
ATOM   1413 C CA  . THR C 1 186 ? 40.353 -1.452 -24.079 1.00  79.03 0 C 1
ATOM   1414 C C   . THR C 1 186 ? 40.802 -2.652 -24.895 1.00  79.03 0 C 1
ATOM   1415 O O   . THR C 1 186 ? 40.132 -3.069 -25.844 1.00  79.03 0 C 1
ATOM   1416 C CB  . THR C 1 186 ? 39.662 -1.934 -22.793 1.00  79.03 0 C 1
ATOM   1417 O OG1 . THR C 1 186 ? 38.549 -2.762 -23.127 1.00  79.03 0 C 1
ATOM   1418 C CG2 . THR C 1 186 ? 39.179 -0.747 -21.976 1.00  79.03 0 C 1
ATOM   1419 N N   . THR C 1 187 ? 41.940 -3.217 -24.525 1.00  87.38 0 C 1
ATOM   1420 C CA  . THR C 1 187 ? 42.460 -4.422 -25.159 1.00  87.38 0 C 1
ATOM   1421 C C   . THR C 1 187 ? 42.556 -5.508 -24.098 1.00  87.38 0 C 1
ATOM   1422 O O   . THR C 1 187 ? 43.573 -5.624 -23.413 1.00  87.38 0 C 1
ATOM   1423 C CB  . THR C 1 187 ? 43.826 -4.167 -25.807 1.00  87.38 0 C 1
ATOM   1424 O OG1 . THR C 1 187 ? 43.728 -3.066 -26.719 1.00  87.38 0 C 1
ATOM   1425 C CG2 . THR C 1 187 ? 44.288 -5.405 -26.569 1.00  87.38 0 C 1
ATOM   1426 N N   . PRO C 1 188 ? 41.494 -6.276 -23.935 1.00  89.38 0 C 1
ATOM   1427 C CA  . PRO C 1 188 ? 41.528 -7.327 -22.919 1.00  89.38 0 C 1
ATOM   1428 C C   . PRO C 1 188 ? 42.571 -8.385 -23.250 1.00  89.38 0 C 1
ATOM   1429 O O   . PRO C 1 188 ? 42.929 -8.570 -24.416 1.00  89.38 0 C 1
ATOM   1430 C CB  . PRO C 1 188 ? 40.116 -7.920 -22.965 1.00  89.38 0 C 1
ATOM   1431 C CG  . PRO C 1 188 ? 39.276 -6.881 -23.628 1.00  89.38 0 C 1
ATOM   1432 C CD  . PRO C 1 188 ? 40.181 -6.211 -24.614 1.00  89.38 0 C 1
ATOM   1433 N N   . PRO C 1 189 ? 43.080 -9.078 -22.230 1.00  91.05 0 C 1
ATOM   1434 C CA  . PRO C 1 189 ? 43.968 -10.206 -22.498 1.00  91.05 0 C 1
ATOM   1435 C C   . PRO C 1 189 ? 43.293 -11.222 -23.406 1.00  91.05 0 C 1
ATOM   1436 O O   . PRO C 1 189 ? 42.071 -11.389 -23.371 1.00  91.05 0 C 1
ATOM   1437 C CB  . PRO C 1 189 ? 44.239 -10.783 -21.107 1.00  91.05 0 C 1
ATOM   1438 C CG  . PRO C 1 189 ? 44.012 -9.644 -20.171 1.00  91.05 0 C 1
ATOM   1439 C CD  . PRO C 1 189 ? 42.897 -8.845 -20.786 1.00  91.05 0 C 1
ATOM   1440 N N   . ARG C 1 190 ? 44.103 -11.875 -24.231 1.00  89.98 0 C 1
ATOM   1441 C CA  . ARG C 1 190 ? 43.572 -12.890 -25.126 1.00  89.98 0 C 1
ATOM   1442 C C   . ARG C 1 190 ? 42.810 -13.938 -24.324 1.00  89.98 0 C 1
ATOM   1443 O O   . ARG C 1 190 ? 43.288 -14.441 -23.307 1.00  89.98 0 C 1
ATOM   1444 C CB  . ARG C 1 190 ? 44.700 -13.550 -25.925 1.00  89.98 0 C 1
ATOM   1445 C CG  . ARG C 1 190 ? 44.197 -14.512 -26.986 1.00  89.98 0 C 1
ATOM   1446 C CD  . ARG C 1 190 ? 45.337 -15.079 -27.815 1.00  89.98 0 C 1
ATOM   1447 N NE  . ARG C 1 190 ? 46.004 -14.036 -28.596 1.00  89.98 0 C 1
ATOM   1448 C CZ  . ARG C 1 190 ? 45.646 -13.668 -29.825 1.00  89.98 0 C 1
ATOM   1449 N NH1 . ARG C 1 190 ? 44.620 -14.251 -30.431 1.00  89.98 1 C 1
ATOM   1450 N NH2 . ARG C 1 190 ? 46.314 -12.710 -30.456 1.00  89.98 0 C 1
ATOM   1451 N N   . GLY C 1 191 ? 41.629 -14.247 -24.768 1.00  93.76 0 C 1
ATOM   1452 C CA  . GLY C 1 191 ? 40.774 -15.205 -24.097 1.00  93.76 0 C 1
ATOM   1453 C C   . GLY C 1 191 ? 39.643 -14.590 -23.299 1.00  93.76 0 C 1
ATOM   1454 O O   . GLY C 1 191 ? 38.667 -15.278 -22.994 1.00  93.76 0 C 1
ATOM   1455 N N   . VAL C 1 192 ? 39.749 -13.300 -22.968 1.00  94.34 0 C 1
ATOM   1456 C CA  . VAL C 1 192 ? 38.702 -12.658 -22.189 1.00  94.34 0 C 1
ATOM   1457 C C   . VAL C 1 192 ? 37.410 -12.557 -22.993 1.00  94.34 0 C 1
ATOM   1458 O O   . VAL C 1 192 ? 36.331 -12.910 -22.501 1.00  94.34 0 C 1
ATOM   1459 C CB  . VAL C 1 192 ? 39.158 -11.270 -21.696 1.00  94.34 0 C 1
ATOM   1460 C CG1 . VAL C 1 192 ? 37.978 -10.489 -21.132 1.00  94.34 0 C 1
ATOM   1461 C CG2 . VAL C 1 192 ? 40.257 -11.427 -20.656 1.00  94.34 0 C 1
ATOM   1462 N N   . LEU C 1 193 ? 37.487 -12.082 -24.218 1.00  94.23 0 C 1
ATOM   1463 C CA  . LEU C 1 193 ? 36.285 -11.973 -25.036 1.00  94.23 0 C 1
ATOM   1464 C C   . LEU C 1 193 ? 35.724 -13.344 -25.382 1.00  94.23 0 C 1
ATOM   1465 O O   . LEU C 1 193 ? 34.507 -13.506 -25.502 1.00  94.23 0 C 1
ATOM   1466 C CB  . LEU C 1 193 ? 36.577 -11.159 -26.297 1.00  94.23 0 C 1
ATOM   1467 C CG  . LEU C 1 193 ? 37.016 -9.717 -26.036 1.00  94.23 0 C 1
ATOM   1468 C CD1 . LEU C 1 193 ? 37.265 -8.985 -27.347 1.00  94.23 0 C 1
ATOM   1469 C CD2 . LEU C 1 193 ? 35.973 -8.977 -25.202 1.00  94.23 0 C 1
ATOM   1470 N N   . GLU C 1 194 ? 36.601 -14.335 -25.540 1.00  93.63 0 C 1
ATOM   1471 C CA  . GLU C 1 194 ? 36.134 -15.700 -25.748 1.00  93.63 0 C 1
ATOM   1472 C C   . GLU C 1 194 ? 35.412 -16.225 -24.508 1.00  93.63 0 C 1
ATOM   1473 O O   . GLU C 1 194 ? 34.413 -16.939 -24.622 1.00  93.63 0 C 1
ATOM   1474 C CB  . GLU C 1 194 ? 37.309 -16.607 -26.111 1.00  93.63 0 C 1
ATOM   1475 C CG  . GLU C 1 194 ? 37.857 -16.389 -27.522 1.00  93.63 0 C 1
ATOM   1476 C CD  . GLU C 1 194 ? 38.745 -15.164 -27.653 1.00  93.63 0 C 1
ATOM   1477 O OE1 . GLU C 1 194 ? 39.054 -14.517 -26.622 1.00  93.63 0 C 1
ATOM   1478 O OE2 . GLU C 1 194 ? 39.142 -14.832 -28.793 1.00  93.63 -1 C 1
ATOM   1479 N N   . LEU C 1 195 ? 35.905 -15.877 -23.332 1.00  96.77 0 C 1
ATOM   1480 C CA  . LEU C 1 195 ? 35.210 -16.239 -22.108 1.00  96.77 0 C 1
ATOM   1481 C C   . LEU C 1 195 ? 33.825 -15.607 -22.067 1.00  96.77 0 C 1
ATOM   1482 O O   . LEU C 1 195 ? 32.838 -16.265 -21.724 1.00  96.77 0 C 1
ATOM   1483 C CB  . LEU C 1 195 ? 36.024 -15.816 -20.884 1.00  96.77 0 C 1
ATOM   1484 C CG  . LEU C 1 195 ? 35.314 -15.882 -19.531 1.00  96.77 0 C 1
ATOM   1485 C CD1 . LEU C 1 195 ? 34.868 -17.299 -19.217 1.00  96.77 0 C 1
ATOM   1486 C CD2 . LEU C 1 195 ? 36.233 -15.349 -18.438 1.00  96.77 0 C 1
ATOM   1487 N N   . MET C 1 196 ? 33.727 -14.333 -22.415 1.00  95.72 0 C 1
ATOM   1488 C CA  . MET C 1 196 ? 32.434 -13.671 -22.426 1.00  95.72 0 C 1
ATOM   1489 C C   . MET C 1 196 ? 31.486 -14.337 -23.416 1.00  95.72 0 C 1
ATOM   1490 O O   . MET C 1 196 ? 30.294 -14.501 -23.130 1.00  95.72 0 C 1
ATOM   1491 C CB  . MET C 1 196 ? 32.603 -12.183 -22.744 1.00  95.72 0 C 1
ATOM   1492 C CG  . MET C 1 196 ? 33.324 -11.415 -21.644 1.00  95.72 0 C 1
ATOM   1493 S SD  . MET C 1 196 ? 33.750 -9.725 -22.126 1.00  95.72 0 C 1
ATOM   1494 C CE  . MET C 1 196 ? 32.130 -8.990 -22.298 1.00  95.72 0 C 1
ATOM   1495 N N   . SER C 1 197 ? 31.994 -14.741 -24.569 1.00  94.44 0 C 1
ATOM   1496 C CA  . SER C 1 197 ? 31.165 -15.464 -25.524 1.00  94.44 0 C 1
ATOM   1497 C C   . SER C 1 197 ? 30.694 -16.791 -24.952 1.00  94.44 0 C 1
ATOM   1498 O O   . SER C 1 197 ? 29.530 -17.169 -25.120 1.00  94.44 0 C 1
ATOM   1499 C CB  . SER C 1 197 ? 31.928 -15.698 -26.828 1.00  94.44 0 C 1
ATOM   1500 O OG  . SER C 1 197 ? 32.190 -14.474 -27.491 1.00  94.44 0 C 1
ATOM   1501 N N   . ALA C 1 198 ? 31.591 -17.503 -24.286 1.00  96.11 0 C 1
ATOM   1502 C CA  . ALA C 1 198 ? 31.215 -18.777 -23.690 1.00  96.11 0 C 1
ATOM   1503 C C   . ALA C 1 198 ? 30.132 -18.588 -22.635 1.00  96.11 0 C 1
ATOM   1504 O O   . ALA C 1 198 ? 29.192 -19.383 -22.549 1.00  96.11 0 C 1
ATOM   1505 C CB  . ALA C 1 198 ? 32.440 -19.461 -23.090 1.00  96.11 0 C 1
ATOM   1506 N N   . LEU C 1 199 ? 30.258 -17.544 -21.824 1.00  95.94 0 C 1
ATOM   1507 C CA  . LEU C 1 199 ? 29.244 -17.272 -20.816 1.00  95.94 0 C 1
ATOM   1508 C C   . LEU C 1 199 ? 27.907 -16.932 -21.459 1.00  95.94 0 C 1
ATOM   1509 O O   . LEU C 1 199 ? 26.854 -17.375 -20.991 1.00  95.94 0 C 1
ATOM   1510 C CB  . LEU C 1 199 ? 29.700 -16.141 -19.896 1.00  95.94 0 C 1
ATOM   1511 C CG  . LEU C 1 199 ? 30.885 -16.472 -18.994 1.00  95.94 0 C 1
ATOM   1512 C CD1 . LEU C 1 199 ? 31.411 -15.205 -18.334 1.00  95.94 0 C 1
ATOM   1513 C CD2 . LEU C 1 199 ? 30.486 -17.503 -17.945 1.00  95.94 0 C 1
ATOM   1514 N N   . HIS C 1 200 ? 27.938 -16.148 -22.518 1.00  93.22 0 C 1
ATOM   1515 C CA  . HIS C 1 200 ? 26.703 -15.801 -23.205 1.00  93.22 0 C 1
ATOM   1516 C C   . HIS C 1 200 ? 26.027 -17.033 -23.788 1.00  93.22 0 C 1
ATOM   1517 O O   . HIS C 1 200 ? 24.797 -17.142 -23.774 1.00  93.22 0 C 1
ATOM   1518 C CB  . HIS C 1 200 ? 26.985 -14.778 -24.302 1.00  93.22 0 C 1
ATOM   1519 C CG  . HIS C 1 200 ? 25.755 -14.327 -25.023 1.00  93.22 0 C 1
ATOM   1520 N ND1 . HIS C 1 200 ? 25.287 -14.963 -26.154 1.00  93.22 0 C 1
ATOM   1521 C CD2 . HIS C 1 200 ? 24.897 -13.316 -24.771 1.00  93.22 0 C 1
ATOM   1522 C CE1 . HIS C 1 200 ? 24.193 -14.354 -26.572 1.00  93.22 0 C 1
ATOM   1523 N NE2 . HIS C 1 200 ? 23.931 -13.356 -25.752 1.00  93.22 0 C 1
ATOM   1524 N N   . ASP C 1 201 ? 26.813 -17.986 -24.300 1.00  90.58 0 C 1
ATOM   1525 C CA  . ASP C 1 201 ? 26.268 -19.186 -24.919 1.00  90.58 0 C 1
ATOM   1526 C C   . ASP C 1 201 ? 25.991 -20.305 -23.927 1.00  90.58 0 C 1
ATOM   1527 O O   . ASP C 1 201 ? 25.432 -21.336 -24.308 1.00  90.58 0 C 1
ATOM   1528 C CB  . ASP C 1 201 ? 27.220 -19.704 -25.998 1.00  90.58 0 C 1
ATOM   1529 C CG  . ASP C 1 201 ? 27.403 -18.725 -27.139 1.00  90.58 0 C 1
ATOM   1530 O OD1 . ASP C 1 201 ? 26.503 -17.889 -27.368 1.00  90.58 0 C 1
ATOM   1531 O OD2 . ASP C 1 201 ? 28.453 -18.796 -27.812 1.00  90.58 -1 C 1
ATOM   1532 N N   . GLY C 1 202 ? 26.366 -20.146 -22.675 1.00  90.35 0 C 1
ATOM   1533 C CA  . GLY C 1 202 ? 26.178 -21.191 -21.687 1.00  90.35 0 C 1
ATOM   1534 C C   . GLY C 1 202 ? 27.151 -22.336 -21.836 1.00  90.35 0 C 1
ATOM   1535 O O   . GLY C 1 202 ? 26.863 -23.454 -21.404 1.00  90.35 0 C 1
ATOM   1536 N N   . ASP C 1 203 ? 28.301 -22.074 -22.433 1.00  92.81 0 C 1
ATOM   1537 C CA  . ASP C 1 203 ? 29.331 -23.090 -22.601 1.00  92.81 0 C 1
ATOM   1538 C C   . ASP C 1 203 ? 30.161 -23.151 -21.324 1.00  92.81 0 C 1
ATOM   1539 O O   . ASP C 1 203 ? 31.215 -22.518 -21.215 1.00  92.81 0 C 1
ATOM   1540 C CB  . ASP C 1 203 ? 30.186 -22.761 -23.822 1.00  92.81 0 C 1
ATOM   1541 C CG  . ASP C 1 203 ? 31.252 -23.806 -24.091 1.00  92.81 0 C 1
ATOM   1542 O OD1 . ASP C 1 203 ? 31.308 -24.827 -23.363 1.00  92.81 0 C 1
ATOM   1543 O OD2 . ASP C 1 203 ? 32.045 -23.605 -25.035 1.00  92.81 -1 C 1
ATOM   1544 N N   . TRP C 1 204 ? 29.674 -23.903 -20.360 1.00  91.18 0 C 1
ATOM   1545 C CA  . TRP C 1 204 ? 30.294 -23.923 -19.044 1.00  91.18 0 C 1
ATOM   1546 C C   . TRP C 1 204 ? 31.616 -24.672 -19.026 1.00  91.18 0 C 1
ATOM   1547 O O   . TRP C 1 204 ? 32.486 -24.364 -18.204 1.00  91.18 0 C 1
ATOM   1548 C CB  . TRP C 1 204 ? 29.320 -24.501 -18.017 1.00  91.18 0 C 1
ATOM   1549 C CG  . TRP C 1 204 ? 28.145 -23.602 -17.820 1.00  91.18 0 C 1
ATOM   1550 C CD1 . TRP C 1 204 ? 26.897 -23.737 -18.351 1.00  91.18 0 C 1
ATOM   1551 C CD2 . TRP C 1 204 ? 28.129 -22.394 -17.067 1.00  91.18 0 C 1
ATOM   1552 N NE1 . TRP C 1 204 ? 26.106 -22.697 -17.968 1.00  91.18 0 C 1
ATOM   1553 C CE2 . TRP C 1 204 ? 26.832 -21.849 -17.181 1.00  91.18 0 C 1
ATOM   1554 C CE3 . TRP C 1 204 ? 29.085 -21.713 -16.306 1.00  91.18 0 C 1
ATOM   1555 C CZ2 . TRP C 1 204 ? 26.471 -20.665 -16.560 1.00  91.18 0 C 1
ATOM   1556 C CZ3 . TRP C 1 204 ? 28.720 -20.535 -15.686 1.00  91.18 0 C 1
ATOM   1557 C CH2 . TRP C 1 204 ? 27.432 -20.027 -15.819 1.00  91.18 0 C 1
ATOM   1558 N N   . GLY C 1 205 ? 31.776 -25.647 -19.902 1.00  92.32 0 C 1
ATOM   1559 C CA  . GLY C 1 205 ? 33.057 -26.322 -19.987 1.00  92.32 0 C 1
ATOM   1560 C C   . GLY C 1 205 ? 34.184 -25.358 -20.298 1.00  92.32 0 C 1
ATOM   1561 O O   . GLY C 1 205 ? 35.246 -25.391 -19.665 1.00  92.32 0 C 1
ATOM   1562 N N   . THR C 1 206 ? 33.961 -24.481 -21.253 1.00  92.36 0 C 1
ATOM   1563 C CA  . THR C 1 206 ? 34.951 -23.478 -21.605 1.00  92.36 0 C 1
ATOM   1564 C C   . THR C 1 206 ? 35.094 -22.425 -20.511 1.00  92.36 0 C 1
ATOM   1565 O O   . THR C 1 206 ? 36.211 -22.043 -20.141 1.00  92.36 0 C 1
ATOM   1566 C CB  . THR C 1 206 ? 34.578 -22.814 -22.935 1.00  92.36 0 C 1
ATOM   1567 O OG1 . THR C 1 206 ? 34.513 -23.802 -23.968 1.00  92.36 0 C 1
ATOM   1568 C CG2 . THR C 1 206 ? 35.603 -21.753 -23.310 1.00  92.36 0 C 1
ATOM   1569 N N   . ALA C 1 207 ? 33.973 -21.943 -19.991 1.00  94.61 0 C 1
ATOM   1570 C CA  . ALA C 1 207 ? 34.010 -20.863 -19.016 1.00  94.61 0 C 1
ATOM   1571 C C   . ALA C 1 207 ? 34.743 -21.270 -17.746 1.00  94.61 0 C 1
ATOM   1572 O O   . ALA C 1 207 ? 35.522 -20.491 -17.189 1.00  94.61 0 C 1
ATOM   1573 C CB  . ALA C 1 207 ? 32.590 -20.407 -18.690 1.00  94.61 0 C 1
ATOM   1574 N N   . GLN C 1 208 ? 34.497 -22.480 -17.279 1.00  89.93 0 C 1
ATOM   1575 C CA  . GLN C 1 208 ? 35.092 -22.910 -16.020 1.00  89.93 0 C 1
ATOM   1576 C C   . GLN C 1 208 ? 36.587 -23.174 -16.136 1.00  89.93 0 C 1
ATOM   1577 O O   . GLN C 1 208 ? 37.272 -23.261 -15.114 1.00  89.93 0 C 1
ATOM   1578 C CB  . GLN C 1 208 ? 34.356 -24.137 -15.492 1.00  89.93 0 C 1
ATOM   1579 C CG  . GLN C 1 208 ? 32.919 -23.838 -15.093 1.00  89.93 0 C 1
ATOM   1580 C CD  . GLN C 1 208 ? 32.175 -25.035 -14.563 1.00  89.93 0 C 1
ATOM   1581 O OE1 . GLN C 1 208 ? 31.982 -25.179 -13.351 1.00  89.93 0 C 1
ATOM   1582 N NE2 . GLN C 1 208 ? 31.762 -25.913 -15.469 1.00  89.93 0 C 1
ATOM   1583 N N   . GLN C 1 209 ? 37.118 -23.292 -17.340 1.00  92.50 0 C 1
ATOM   1584 C CA  . GLN C 1 209 ? 38.550 -23.455 -17.545 1.00  92.50 0 C 1
ATOM   1585 C C   . GLN C 1 209 ? 39.302 -22.132 -17.550 1.00  92.50 0 C 1
ATOM   1586 O O   . GLN C 1 209 ? 40.534 -22.118 -17.511 1.00  92.50 0 C 1
ATOM   1587 C CB  . GLN C 1 209 ? 38.814 -24.187 -18.856 1.00  92.50 0 C 1
ATOM   1588 C CG  . GLN C 1 209 ? 38.266 -25.597 -18.913 1.00  92.50 0 C 1
ATOM   1589 C CD  . GLN C 1 209 ? 38.407 -26.214 -20.294 1.00  92.50 0 C 1
ATOM   1590 O OE1 . GLN C 1 209 ? 38.982 -25.618 -21.197 1.00  92.50 0 C 1
ATOM   1591 N NE2 . GLN C 1 209 ? 37.876 -27.414 -20.459 1.00  92.50 0 C 1
ATOM   1592 N N   . ALA C 1 210 ? 38.581 -21.018 -17.612 1.00  93.64 0 C 1
ATOM   1593 C CA  . ALA C 1 210 ? 39.226 -19.720 -17.724 1.00  93.64 0 C 1
ATOM   1594 C C   . ALA C 1 210 ? 39.967 -19.372 -16.442 1.00  93.64 0 C 1
ATOM   1595 O O   . ALA C 1 210 ? 39.453 -19.586 -15.342 1.00  93.64 0 C 1
ATOM   1596 C CB  . ALA C 1 210 ? 38.201 -18.642 -18.045 1.00  93.64 0 C 1
ATOM   1597 N N   . PRO C 1 211 ? 41.184 -18.815 -16.574 1.00  91.06 0 C 1
ATOM   1598 C CA  . PRO C 1 211 ? 41.914 -18.396 -15.380 1.00  91.06 0 C 1
ATOM   1599 C C   . PRO C 1 211 ? 41.224 -17.228 -14.690 1.00  91.06 0 C 1
ATOM   1600 O O   . PRO C 1 211 ? 40.480 -16.467 -15.313 1.00  91.06 0 C 1
ATOM   1601 C CB  . PRO C 1 211 ? 43.292 -17.999 -15.921 1.00  91.06 0 C 1
ATOM   1602 C CG  . PRO C 1 211 ? 43.045 -17.649 -17.346 1.00  91.06 0 C 1
ATOM   1603 C CD  . PRO C 1 211 ? 41.941 -18.556 -17.812 1.00  91.06 0 C 1
ATOM   1604 N N   . GLN C 1 212 ? 41.486 -17.098 -13.396 1.00  82.63 0 C 1
ATOM   1605 C CA  . GLN C 1 212 ? 40.841 -16.071 -12.596 1.00  82.63 0 C 1
ATOM   1606 C C   . GLN C 1 212 ? 41.106 -14.671 -13.136 1.00  82.63 0 C 1
ATOM   1607 O O   . GLN C 1 212 ? 40.235 -13.800 -13.053 1.00  82.63 0 C 1
ATOM   1608 C CB  . GLN C 1 212 ? 41.294 -16.177 -11.144 1.00  82.63 0 C 1
ATOM   1609 C CG  . GLN C 1 212 ? 40.656 -15.147 -10.224 1.00  82.63 0 C 1
ATOM   1610 C CD  . GLN C 1 212 ? 39.145 -15.249 -10.193 1.00  82.63 0 C 1
ATOM   1611 O OE1 . GLN C 1 212 ? 38.598 -16.339 -10.048 1.00  82.63 0 C 1
ATOM   1612 N NE2 . GLN C 1 212 ? 38.464 -14.109 -10.337 1.00  82.63 0 C 1
ATOM   1613 N N   . SER C 1 213 ? 42.283 -14.424 -13.679 1.00  84.00 0 C 1
ATOM   1614 C CA  . SER C 1 213 ? 42.578 -13.104 -14.218 1.00  84.00 0 C 1
ATOM   1615 C C   . SER C 1 213 ? 41.644 -12.755 -15.371 1.00  84.00 0 C 1
ATOM   1616 O O   . SER C 1 213 ? 41.218 -11.604 -15.505 1.00  84.00 0 C 1
ATOM   1617 C CB  . SER C 1 213 ? 44.038 -13.026 -14.669 1.00  84.00 0 C 1
ATOM   1618 O OG  . SER C 1 213 ? 44.301 -13.964 -15.693 1.00  84.00 0 C 1
ATOM   1619 N N   . HIS C 1 214 ? 41.331 -13.735 -16.210 1.00  91.91 0 C 1
ATOM   1620 C CA  . HIS C 1 214 ? 40.383 -13.502 -17.293 1.00  91.91 0 C 1
ATOM   1621 C C   . HIS C 1 214 ? 38.979 -13.272 -16.758 1.00  91.91 0 C 1
ATOM   1622 O O   . HIS C 1 214 ? 38.246 -12.424 -17.269 1.00  91.91 0 C 1
ATOM   1623 C CB  . HIS C 1 214 ? 40.382 -14.679 -18.267 1.00  91.91 0 C 1
ATOM   1624 C CG  . HIS C 1 214 ? 41.636 -14.796 -19.076 1.00  91.91 0 C 1
ATOM   1625 N ND1 . HIS C 1 214 ? 41.784 -15.721 -20.095 1.00  91.91 0 C 1
ATOM   1626 C CD2 . HIS C 1 214 ? 42.803 -14.107 -19.024 1.00  91.91 0 C 1
ATOM   1627 C CE1 . HIS C 1 214 ? 42.981 -15.589 -20.628 1.00  91.91 0 C 1
ATOM   1628 N NE2 . HIS C 1 214 ? 43.621 -14.613 -19.996 1.00  91.91 0 C 1
ATOM   1629 N N   . ARG C 1 215 ? 38.601 -14.016 -15.738 1.00  89.64 0 C 1
ATOM   1630 C CA  . ARG C 1 215 ? 37.282 -13.837 -15.149 1.00  89.64 0 C 1
ATOM   1631 C C   . ARG C 1 215 ? 37.110 -12.436 -14.590 1.00  89.64 0 C 1
ATOM   1632 O O   . ARG C 1 215 ? 36.064 -11.804 -14.777 1.00  89.64 0 C 1
ATOM   1633 C CB  . ARG C 1 215 ? 37.048 -14.866 -14.052 1.00  89.64 0 C 1
ATOM   1634 C CG  . ARG C 1 215 ? 37.083 -16.308 -14.525 1.00  89.64 0 C 1
ATOM   1635 C CD  . ARG C 1 215 ? 36.675 -17.231 -13.403 1.00  89.64 0 C 1
ATOM   1636 N NE  . ARG C 1 215 ? 36.792 -18.637 -13.764 1.00  89.64 0 C 1
ATOM   1637 C CZ  . ARG C 1 215 ? 36.337 -19.640 -13.028 1.00  89.64 0 C 1
ATOM   1638 N NH1 . ARG C 1 215 ? 35.724 -19.394 -11.872 1.00  89.64 1 C 1
ATOM   1639 N NH2 . ARG C 1 215 ? 36.503 -20.894 -13.438 1.00  89.64 0 C 1
ATOM   1640 N N   . SER C 1 216 ? 38.126 -11.941 -13.906 1.00  83.51 0 C 1
ATOM   1641 C CA  . SER C 1 216 ? 38.043 -10.604 -13.335 1.00  83.51 0 C 1
ATOM   1642 C C   . SER C 1 216 ? 37.939 -9.546 -14.420 1.00  83.51 0 C 1
ATOM   1643 O O   . SER C 1 216 ? 37.149 -8.604 -14.313 1.00  83.51 0 C 1
ATOM   1644 C CB  . SER C 1 216 ? 39.250 -10.335 -12.437 1.00  83.51 0 C 1
ATOM   1645 O OG  . SER C 1 216 ? 39.260 -11.224 -11.332 1.00  83.51 0 C 1
ATOM   1646 N N   . TYR C 1 217 ? 38.745 -9.688 -15.463 1.00  87.16 0 C 1
ATOM   1647 C CA  . TYR C 1 217 ? 38.691 -8.726 -16.556 1.00  87.16 0 C 1
ATOM   1648 C C   . TYR C 1 217 ? 37.339 -8.776 -17.257 1.00  87.16 0 C 1
ATOM   1649 O O   . TYR C 1 217 ? 36.740 -7.739 -17.562 1.00  87.16 0 C 1
ATOM   1650 C CB  . TYR C 1 217 ? 39.819 -8.988 -17.548 1.00  87.16 0 C 1
ATOM   1651 C CG  . TYR C 1 217 ? 40.281 -7.773 -18.310 1.00  87.16 0 C 1
ATOM   1652 C CD1 . TYR C 1 217 ? 41.597 -7.313 -18.174 1.00  87.16 0 C 1
ATOM   1653 C CD2 . TYR C 1 217 ? 39.439 -7.076 -19.156 1.00  87.16 0 C 1
ATOM   1654 C CE1 . TYR C 1 217 ? 42.045 -6.200 -18.868 1.00  87.16 0 C 1
ATOM   1655 C CE2 . TYR C 1 217 ? 39.877 -5.953 -19.853 1.00  87.16 0 C 1
ATOM   1656 C CZ  . TYR C 1 217 ? 41.180 -5.523 -19.706 1.00  87.16 0 C 1
ATOM   1657 O OH  . TYR C 1 217 ? 41.616 -4.425 -20.399 1.00  87.16 0 C 1
ATOM   1658 N N   . ALA C 1 218 ? 36.845 -9.974 -17.525 1.00  93.27 0 C 1
ATOM   1659 C CA  . ALA C 1 218 ? 35.546 -10.110 -18.165 1.00  93.27 0 C 1
ATOM   1660 C C   . ALA C 1 218 ? 34.449 -9.499 -17.307 1.00  93.27 0 C 1
ATOM   1661 O O   . ALA C 1 218 ? 33.556 -8.821 -17.821 1.00  93.27 0 C 1
ATOM   1662 C CB  . ALA C 1 218 ? 35.252 -11.578 -18.454 1.00  93.27 0 C 1
ATOM   1663 N N   . SER C 1 219 ? 34.496 -9.743 -15.998 1.00  88.24 0 C 1
ATOM   1664 C CA  . SER C 1 219 ? 33.496 -9.177 -15.106 1.00  88.24 0 C 1
ATOM   1665 C C   . SER C 1 219 ? 33.482 -7.660 -15.187 1.00  88.24 0 C 1
ATOM   1666 O O   . SER C 1 219 ? 32.415 -7.040 -15.179 1.00  88.24 0 C 1
ATOM   1667 C CB  . SER C 1 219 ? 33.747 -9.625 -13.667 1.00  88.24 0 C 1
ATOM   1668 O OG  . SER C 1 219 ? 33.506 -11.014 -13.521 1.00  88.24 0 C 1
ATOM   1669 N N   . GLY C 1 220 ? 34.654 -7.042 -15.261 1.00  83.57 0 C 1
ATOM   1670 C CA  . GLY C 1 220 ? 34.714 -5.604 -15.388 1.00  83.57 0 C 1
ATOM   1671 C C   . GLY C 1 220 ? 34.067 -5.106 -16.664 1.00  83.57 0 C 1
ATOM   1672 O O   . GLY C 1 220 ? 33.346 -4.106 -16.656 1.00  83.57 0 C 1
ATOM   1673 N N   . LEU C 1 221 ? 34.329 -5.804 -17.773 1.00  86.35 0 C 1
ATOM   1674 C CA  . LEU C 1 221 ? 33.737 -5.398 -19.039 1.00  86.35 0 C 1
ATOM   1675 C C   . LEU C 1 221 ? 32.227 -5.591 -19.038 1.00  86.35 0 C 1
ATOM   1676 O O   . LEU C 1 221 ? 31.485 -4.734 -19.527 1.00  86.35 0 C 1
ATOM   1677 C CB  . LEU C 1 221 ? 34.368 -6.175 -20.194 1.00  86.35 0 C 1
ATOM   1678 C CG  . LEU C 1 221 ? 35.849 -5.911 -20.463 1.00  86.35 0 C 1
ATOM   1679 C CD1 . LEU C 1 221 ? 36.352 -6.836 -21.566 1.00  86.35 0 C 1
ATOM   1680 C CD2 . LEU C 1 221 ? 36.068 -4.449 -20.846 1.00  86.35 0 C 1
ATOM   1681 N N   . VAL C 1 222 ? 31.774 -6.713 -18.508 1.00  91.48 0 C 1
ATOM   1682 C CA  . VAL C 1 222 ? 30.346 -6.975 -18.458 1.00  91.48 0 C 1
ATOM   1683 C C   . VAL C 1 222 ? 29.648 -5.924 -17.605 1.00  91.48 0 C 1
ATOM   1684 O O   . VAL C 1 222 ? 28.626 -5.352 -17.999 1.00  91.48 0 C 1
ATOM   1685 C CB  . VAL C 1 222 ? 30.072 -8.395 -17.924 1.00  91.48 0 C 1
ATOM   1686 C CG1 . VAL C 1 222 ? 28.582 -8.599 -17.697 1.00  91.48 0 C 1
ATOM   1687 C CG2 . VAL C 1 222 ? 30.614 -9.430 -18.903 1.00  91.48 0 C 1
ATOM   1688 N N   . ALA C 1 223 ? 30.191 -5.645 -16.427 1.00  83.31 0 C 1
ATOM   1689 C CA  . ALA C 1 223 ? 29.586 -4.666 -15.538 1.00  83.31 0 C 1
ATOM   1690 C C   . ALA C 1 223 ? 29.571 -3.285 -16.173 1.00  83.31 0 C 1
ATOM   1691 O O   . ALA C 1 223 ? 28.574 -2.562 -16.079 1.00  83.31 0 C 1
ATOM   1692 C CB  . ALA C 1 223 ? 30.326 -4.642 -14.201 1.00  83.31 0 C 1
ATOM   1693 N N   . ALA C 1 224 ? 30.673 -2.907 -16.817 1.00  78.51 0 C 1
ATOM   1694 C CA  . ALA C 1 224 ? 30.752 -1.587 -17.426 1.00  78.51 0 C 1
ATOM   1695 C C   . ALA C 1 224 ? 29.763 -1.447 -18.571 1.00  78.51 0 C 1
ATOM   1696 O O   . ALA C 1 224 ? 29.137 -0.396 -18.738 1.00  78.51 0 C 1
ATOM   1697 C CB  . ALA C 1 224 ? 32.179 -1.314 -17.907 1.00  78.51 0 C 1
ATOM   1698 N N   . HIS C 1 225 ? 29.627 -2.489 -19.370 1.00  82.78 0 C 1
ATOM   1699 C CA  . HIS C 1 225 ? 28.696 -2.443 -20.490 1.00  82.78 0 C 1
ATOM   1700 C C   . HIS C 1 225 ? 27.254 -2.337 -20.002 1.00  82.78 0 C 1
ATOM   1701 O O   . HIS C 1 225 ? 26.462 -1.551 -20.531 1.00  82.78 0 C 1
ATOM   1702 C CB  . HIS C 1 225 ? 28.886 -3.676 -21.373 1.00  82.78 0 C 1
ATOM   1703 C CG  . HIS C 1 225 ? 28.218 -3.565 -22.709 1.00  82.78 0 C 1
ATOM   1704 N ND1 . HIS C 1 225 ? 26.931 -3.982 -22.938 1.00  82.78 0 C 1
ATOM   1705 C CD2 . HIS C 1 225 ? 28.672 -3.076 -23.884 1.00  82.78 0 C 1
ATOM   1706 C CE1 . HIS C 1 225 ? 26.615 -3.757 -24.198 1.00  82.78 0 C 1
ATOM   1707 N NE2 . HIS C 1 225 ? 27.656 -3.205 -24.795 1.00  82.78 0 C 1
ATOM   1708 N N   . LEU C 1 226 ? 26.909 -3.115 -18.998 1.00  86.22 0 C 1
ATOM   1709 C CA  . LEU C 1 226 ? 25.576 -3.031 -18.419 1.00  86.22 0 C 1
ATOM   1710 C C   . LEU C 1 226 ? 25.324 -1.648 -17.836 1.00  86.22 0 C 1
ATOM   1711 O O   . LEU C 1 226 ? 24.276 -1.040 -18.065 1.00  86.22 0 C 1
ATOM   1712 C CB  . LEU C 1 226 ? 25.394 -4.101 -17.339 1.00  86.22 0 C 1
ATOM   1713 C CG  . LEU C 1 226 ? 24.082 -4.044 -16.548 1.00  86.22 0 C 1
ATOM   1714 C CD1 . LEU C 1 226 ? 22.906 -4.366 -17.456 1.00  86.22 0 C 1
ATOM   1715 C CD2 . LEU C 1 226 ? 24.131 -5.001 -15.370 1.00  86.22 0 C 1
ATOM   1716 N N   . GLN C 1 227 ? 26.278 -1.140 -17.071 1.00  76.12 0 C 1
ATOM   1717 C CA  . GLN C 1 227 ? 26.121  0.161 -16.444 1.00  76.12 0 C 1
ATOM   1718 C C   . GLN C 1 227 ? 25.926  1.253 -17.486 1.00  76.12 0 C 1
ATOM   1719 O O   . GLN C 1 227 ? 25.132  2.175 -17.288 1.00  76.12 0 C 1
ATOM   1720 C CB  . GLN C 1 227 ? 27.331  0.468 -15.568 1.00  76.12 0 C 1
ATOM   1721 C CG  . GLN C 1 227 ? 27.245  1.800 -14.852 1.00  76.12 0 C 1
ATOM   1722 C CD  . GLN C 1 227 ? 26.058  1.862 -13.921 1.00  76.12 0 C 1
ATOM   1723 O OE1 . GLN C 1 227 ? 25.951  1.072 -12.987 1.00  76.12 0 C 1
ATOM   1724 N NE2 . GLN C 1 227 ? 25.154  2.801 -14.178 1.00  76.12 0 C 1
ATOM   1725 N N   . TRP C 1 228 ? 26.632  1.162 -18.596 1.00  70.71 0 C 1
ATOM   1726 C CA  . TRP C 1 228 ? 26.501  2.170 -19.639 1.00  70.71 0 C 1
ATOM   1727 C C   . TRP C 1 228 ? 25.084  2.215 -20.192 1.00  70.71 0 C 1
ATOM   1728 O O   . TRP C 1 228 ? 24.535  3.291 -20.436 1.00  70.71 0 C 1
ATOM   1729 C CB  . TRP C 1 228 ? 27.509  1.889 -20.753 1.00  70.71 0 C 1
ATOM   1730 C CG  . TRP C 1 228 ? 27.612  2.979 -21.769 1.00  70.71 0 C 1
ATOM   1731 C CD1 . TRP C 1 228 ? 28.402  4.091 -21.710 1.00  70.71 0 C 1
ATOM   1732 C CD2 . TRP C 1 228 ? 26.900  3.070 -23.011 1.00  70.71 0 C 1
ATOM   1733 N NE1 . TRP C 1 228 ? 28.228  4.861 -22.833 1.00  70.71 0 C 1
ATOM   1734 C CE2 . TRP C 1 228 ? 27.308  4.256 -23.646 1.00  70.71 0 C 1
ATOM   1735 C CE3 . TRP C 1 228 ? 25.955  2.246 -23.642 1.00  70.71 0 C 1
ATOM   1736 C CZ2 . TRP C 1 228 ? 26.807  4.651 -24.885 1.00  70.71 0 C 1
ATOM   1737 C CZ3 . TRP C 1 228 ? 25.459  2.639 -24.873 1.00  70.71 0 C 1
ATOM   1738 C CH2 . TRP C 1 228 ? 25.888  3.832 -25.480 1.00  70.71 0 C 1
ATOM   1739 N N   . HIS C 1 229 ? 24.486  1.054 -20.387 1.00  74.81 0 C 1
ATOM   1740 C CA  . HIS C 1 229 ? 23.124  1.013 -20.908 1.00  74.81 0 C 1
ATOM   1741 C C   . HIS C 1 229 ? 22.090  1.412 -19.867 1.00  74.81 0 C 1
ATOM   1742 O O   . HIS C 1 229 ? 21.104  2.079 -20.192 1.00  74.81 0 C 1
ATOM   1743 C CB  . HIS C 1 229 ? 22.807 -0.374 -21.465 1.00  74.81 0 C 1
ATOM   1744 C CG  . HIS C 1 229 ? 23.442 -0.641 -22.796 1.00  74.81 0 C 1
ATOM   1745 N ND1 . HIS C 1 229 ? 22.932 -0.150 -23.975 1.00  74.81 0 C 1
ATOM   1746 C CD2 . HIS C 1 229 ? 24.551 -1.346 -23.119 1.00  74.81 0 C 1
ATOM   1747 C CE1 . HIS C 1 229 ? 23.698 -0.540 -24.977 1.00  74.81 0 C 1
ATOM   1748 N NE2 . HIS C 1 229 ? 24.689 -1.264 -24.487 1.00  74.81 0 C 1
ATOM   1749 N N   . LEU C 1 230 ? 22.285  0.997 -18.632 1.00  76.97 0 C 1
ATOM   1750 C CA  . LEU C 1 230 ? 21.316  1.327 -17.594 1.00  76.97 0 C 1
ATOM   1751 C C   . LEU C 1 230 ? 21.323  2.809 -17.257 1.00  76.97 0 C 1
ATOM   1752 O O   . LEU C 1 230 ? 20.289  3.364 -16.875 1.00  76.97 0 C 1
ATOM   1753 C CB  . LEU C 1 230 ? 21.594  0.513 -16.330 1.00  76.97 0 C 1
ATOM   1754 C CG  . LEU C 1 230 ? 21.273 -0.977 -16.398 1.00  76.97 0 C 1
ATOM   1755 C CD1 . LEU C 1 230 ? 21.747 -1.666 -15.124 1.00  76.97 0 C 1
ATOM   1756 C CD2 . LEU C 1 230 ? 19.773 -1.186 -16.594 1.00  76.97 0 C 1
ATOM   1757 N N   . GLU C 1 231 ? 22.471  3.448 -17.363 1.00  57.51 0 C 1
ATOM   1758 C CA  . GLU C 1 231 ? 22.634  4.865 -17.057 1.00  57.51 0 C 1
ATOM   1759 C C   . GLU C 1 231 ? 22.282  5.170 -15.606 1.00  57.51 0 C 1
ATOM   1760 O O   . GLU C 1 231 ? 21.883  6.287 -15.277 1.00  57.51 0 C 1
ATOM   1761 C CB  . GLU C 1 231 ? 21.807  5.732 -18.014 1.00  57.51 0 C 1
ATOM   1762 C CG  . GLU C 1 231 ? 22.215  5.573 -19.468 1.00  57.51 0 C 1
ATOM   1763 C CD  . GLU C 1 231 ? 21.389  6.432 -20.409 1.00  57.51 0 C 1
ATOM   1764 O OE1 . GLU C 1 231 ? 20.149  6.483 -20.237 1.00  57.51 0 C 1
ATOM   1765 O OE2 . GLU C 1 231 ? 21.972  7.046 -21.318 1.00  57.51 -1 C 1
ATOM   1766 N N   . ARG C 1 232 ? 22.420  4.195 -14.741 1.00  64.87 0 C 1
ATOM   1767 C CA  . ARG C 1 232 ? 22.245  4.345 -13.305 1.00  64.87 0 C 1
ATOM   1768 C C   . ARG C 1 232 ? 23.180  3.372 -12.620 1.00  64.87 0 C 1
ATOM   1769 O O   . ARG C 1 232 ? 23.343  2.231 -13.065 1.00  64.87 0 C 1
ATOM   1770 C CB  . ARG C 1 232 ? 20.797  4.075 -12.877 1.00  64.87 0 C 1
ATOM   1771 C CG  . ARG C 1 232 ? 19.804  5.138 -13.297 1.00  64.87 0 C 1
ATOM   1772 C CD  . ARG C 1 232 ? 18.397  4.786 -12.818 1.00  64.87 0 C 1
ATOM   1773 N NE  . ARG C 1 232 ? 17.912  3.545 -13.435 1.00  64.87 0 C 1
ATOM   1774 C CZ  . ARG C 1 232 ? 17.273  3.493 -14.601 1.00  64.87 0 C 1
ATOM   1775 N NH1 . ARG C 1 232 ? 17.038  4.599 -15.293 1.00  64.87 1 C 1
ATOM   1776 N NH2 . ARG C 1 232 ? 16.872  2.326 -15.076 1.00  64.87 0 C 1
ATOM   1777 N N   . GLN C 1 233 ? 23.785  3.810 -11.549 1.00  66.02 0 C 1
ATOM   1778 C CA  . GLN C 1 233 ? 24.711  2.966 -10.806 1.00  66.02 0 C 1
ATOM   1779 C C   . GLN C 1 233 ? 23.947  1.865 -10.081 1.00  66.02 0 C 1
ATOM   1780 O O   . GLN C 1 233 ? 23.071  2.140 -9.265 1.00  66.02 0 C 1
ATOM   1781 C CB  . GLN C 1 233 ? 25.492  3.817 -9.809 1.00  66.02 0 C 1
ATOM   1782 C CG  . GLN C 1 233 ? 26.622  3.088 -9.095 1.00  66.02 0 C 1
ATOM   1783 C CD  . GLN C 1 233 ? 27.746  2.693 -10.037 1.00  66.02 0 C 1
ATOM   1784 O OE1 . GLN C 1 233 ? 28.141  1.520 -10.103 1.00  66.02 0 C 1
ATOM   1785 N NE2 . GLN C 1 233 ? 28.268  3.671 -10.779 1.00  66.02 0 C 1
ATOM   1786 N N   . LEU C 1 234 ? 24.277  0.614 -10.375 1.00  82.19 0 C 1
ATOM   1787 C CA  . LEU C 1 234 ? 23.714 -0.500 -9.633 1.00  82.19 0 C 1
ATOM   1788 C C   . LEU C 1 234 ? 24.336 -0.532 -8.243 1.00  82.19 0 C 1
ATOM   1789 O O   . LEU C 1 234 ? 25.559 -0.585 -8.108 1.00  82.19 0 C 1
ATOM   1790 C CB  . LEU C 1 234 ? 23.977 -1.822 -10.349 1.00  82.19 0 C 1
ATOM   1791 C CG  . LEU C 1 234 ? 23.230 -2.075 -11.653 1.00  82.19 0 C 1
ATOM   1792 C CD1 . LEU C 1 234 ? 23.734 -3.355 -12.300 1.00  82.19 0 C 1
ATOM   1793 C CD2 . LEU C 1 234 ? 21.734 -2.162 -11.401 1.00  82.19 0 C 1
ATOM   1794 N N   . LYS C 1 235 ? 23.502 -0.513 -7.223 1.00  72.48 0 C 1
ATOM   1795 C CA  . LYS C 1 235 ? 24.008 -0.494 -5.860 1.00  72.48 0 C 1
ATOM   1796 C C   . LYS C 1 235 ? 24.600 -1.831 -5.446 1.00  72.48 0 C 1
ATOM   1797 O O   . LYS C 1 235 ? 25.524 -1.883 -4.631 1.00  72.48 0 C 1
ATOM   1798 C CB  . LYS C 1 235 ? 22.892 -0.103 -4.890 1.00  72.48 0 C 1
ATOM   1799 C CG  . LYS C 1 235 ? 22.396  1.320 -5.070 1.00  72.48 0 C 1
ATOM   1800 C CD  . LYS C 1 235 ? 21.240  1.615 -4.137 1.00  72.48 0 C 1
ATOM   1801 C CE  . LYS C 1 235 ? 20.705  3.021 -4.338 1.00  72.48 0 C 1
ATOM   1802 N NZ  . LYS C 1 235 ? 19.494  3.271 -3.509 1.00  72.48 1 C 1
ATOM   1803 N N   . THR C 1 236 ? 24.076 -2.923 -5.993 1.00  79.90 0 C 1
ATOM   1804 C CA  . THR C 1 236 ? 24.490 -4.250 -5.562 1.00  79.90 0 C 1
ATOM   1805 C C   . THR C 1 236 ? 25.806 -4.694 -6.184 1.00  79.90 0 C 1
ATOM   1806 O O   . THR C 1 236 ? 26.570 -5.428 -5.558 1.00  79.90 0 C 1
ATOM   1807 C CB  . THR C 1 236 ? 23.409 -5.285 -5.900 1.00  79.90 0 C 1
ATOM   1808 O OG1 . THR C 1 236 ? 23.094 -5.200 -7.297 1.00  79.90 0 C 1
ATOM   1809 C CG2 . THR C 1 236 ? 22.154 -5.014 -5.083 1.00  79.90 0 C 1
ATOM   1810 N N   . LEU C 1 237 ? 26.078 -4.263 -7.402 1.00  79.54 0 C 1
ATOM   1811 C CA  . LEU C 1 237 ? 27.213 -4.809 -8.133 1.00  79.54 0 C 1
ATOM   1812 C C   . LEU C 1 237 ? 28.550 -4.617 -7.413 1.00  79.54 0 C 1
ATOM   1813 O O   . LEU C 1 237 ? 29.347 -5.559 -7.345 1.00  79.54 0 C 1
ATOM   1814 C CB  . LEU C 1 237 ? 27.254 -4.219 -9.546 1.00  79.54 0 C 1
ATOM   1815 C CG  . LEU C 1 237 ? 27.709 -5.131 -10.688 1.00  79.54 0 C 1
ATOM   1816 C CD1 . LEU C 1 237 ? 27.081 -6.513 -10.597 1.00  79.54 0 C 1
ATOM   1817 C CD2 . LEU C 1 237 ? 27.364 -4.480 -12.022 1.00  79.54 0 C 1
ATOM   1818 N N   . PRO C 1 238 ? 28.846 -3.441 -6.867 1.00  70.33 0 C 1
ATOM   1819 C CA  . PRO C 1 238 ? 30.115 -3.293 -6.145 1.00  70.33 0 C 1
ATOM   1820 C C   . PRO C 1 238 ? 30.198 -4.133 -4.875 1.00  70.33 0 C 1
ATOM   1821 O O   . PRO C 1 238 ? 31.301 -4.364 -4.371 1.00  70.33 0 C 1
ATOM   1822 C CB  . PRO C 1 238 ? 30.158 -1.800 -5.809 1.00  70.33 0 C 1
ATOM   1823 C CG  . PRO C 1 238 ? 29.232 -1.158 -6.784 1.00  70.33 0 C 1
ATOM   1824 C CD  . PRO C 1 238 ? 28.134 -2.156 -6.986 1.00  70.33 0 C 1
ATOM   1825 N N   . LEU C 1 239 ? 29.059 -4.570 -4.350 1.00  69.81 0 C 1
ATOM   1826 C CA  . LEU C 1 239 ? 29.037 -5.329 -3.109 1.00  69.81 0 C 1
ATOM   1827 C C   . LEU C 1 239 ? 29.080 -6.834 -3.335 1.00  69.81 0 C 1
ATOM   1828 O O   . LEU C 1 239 ? 29.122 -7.601 -2.369 1.00  69.81 0 C 1
ATOM   1829 C CB  . LEU C 1 239 ? 27.800 -4.963 -2.287 1.00  69.81 0 C 1
ATOM   1830 C CG  . LEU C 1 239 ? 27.723 -3.499 -1.850 1.00  69.81 0 C 1
ATOM   1831 C CD1 . LEU C 1 239 ? 26.381 -3.206 -1.195 1.00  69.81 0 C 1
ATOM   1832 C CD2 . LEU C 1 239 ? 28.867 -3.175 -0.899 1.00  69.81 0 C 1
ATOM   1833 N N   . VAL C 1 240 ? 29.072 -7.271 -4.577 1.00  78.57 0 C 1
ATOM   1834 C CA  . VAL C 1 240 ? 29.115 -8.693 -4.872 1.00  78.57 0 C 1
ATOM   1835 C C   . VAL C 1 240 ? 30.455 -9.262 -4.418 1.00  78.57 0 C 1
ATOM   1836 O O   . VAL C 1 240 ? 31.516 -8.716 -4.726 1.00  78.57 0 C 1
ATOM   1837 C CB  . VAL C 1 240 ? 28.899 -8.962 -6.371 1.00  78.57 0 C 1
ATOM   1838 C CG1 . VAL C 1 240 ? 29.162 -10.427 -6.698 1.00  78.57 0 C 1
ATOM   1839 C CG2 . VAL C 1 240 ? 27.474 -8.572 -6.763 1.00  78.57 0 C 1
ATOM   1840 N N   . GLU C 1 241 ? 30.397 -10.348 -3.684 1.00  66.49 0 C 1
ATOM   1841 C CA  . GLU C 1 241 ? 31.594 -11.025 -3.228 1.00  66.49 0 C 1
ATOM   1842 C C   . GLU C 1 241 ? 32.071 -11.952 -4.335 1.00  66.49 0 C 1
ATOM   1843 O O   . GLU C 1 241 ? 31.514 -13.032 -4.538 1.00  66.49 0 C 1
ATOM   1844 C CB  . GLU C 1 241 ? 31.310 -11.794 -1.942 1.00  66.49 0 C 1
ATOM   1845 C CG  . GLU C 1 241 ? 32.551 -12.248 -1.201 1.00  66.49 0 C 1
ATOM   1846 C CD  . GLU C 1 241 ? 32.222 -12.859  0.145 1.00  66.49 0 C 1
ATOM   1847 O OE1 . GLU C 1 241 ? 31.603 -13.948  0.156 1.00  66.49 0 C 1
ATOM   1848 O OE2 . GLU C 1 241 ? 32.562 -12.246  1.174 1.00  66.49 -1 C 1
ATOM   1849 N N   . ARG C 1 242 ? 33.096 -11.524 -5.049 1.00  59.80 0 C 1
ATOM   1850 C CA  . ARG C 1 242 ? 33.556 -12.223 -6.243 1.00  59.80 0 C 1
ATOM   1851 C C   . ARG C 1 242 ? 34.821 -13.043 -6.015 1.00  59.80 0 C 1
ATOM   1852 O O   . ARG C 1 242 ? 35.413 -13.540 -6.974 1.00  59.80 0 C 1
ATOM   1853 C CB  . ARG C 1 242 ? 33.787 -11.229 -7.380 1.00  59.80 0 C 1
ATOM   1854 C CG  . ARG C 1 242 ? 32.512 -10.657 -7.973 1.00  59.80 0 C 1
ATOM   1855 C CD  . ARG C 1 242 ? 32.841 -9.721 -9.119 1.00  59.80 0 C 1
ATOM   1856 N NE  . ARG C 1 242 ? 31.646 -9.231 -9.804 1.00  59.80 0 C 1
ATOM   1857 C CZ  . ARG C 1 242 ? 31.057 -9.848 -10.820 1.00  59.80 0 C 1
ATOM   1858 N NH1 . ARG C 1 242 ? 31.539 -10.997 -11.276 1.00  59.80 1 C 1
ATOM   1859 N NH2 . ARG C 1 242 ? 29.978 -9.315 -11.383 1.00  59.80 0 C 1
ATOM   1860 N N   . THR C 1 243 ? 35.242 -13.208 -4.785 1.00  45.26 0 C 1
ATOM   1861 C CA  . THR C 1 243 ? 36.426 -14.007 -4.517 1.00  45.26 0 C 1
ATOM   1862 C C   . THR C 1 243 ? 36.214 -15.433 -5.013 1.00  45.26 0 C 1
ATOM   1863 O O   . THR C 1 243 ? 35.130 -16.004 -4.869 1.00  45.26 0 C 1
ATOM   1864 C CB  . THR C 1 243 ? 36.752 -14.023 -3.020 1.00  45.26 0 C 1
ATOM   1865 O OG1 . THR C 1 243 ? 35.606 -14.469 -2.283 1.00  45.26 0 C 1
ATOM   1866 C CG2 . THR C 1 243 ? 37.126 -12.617 -2.558 1.00  45.26 0 C 1
ATOM   1867 N N   . HIS C 1 244 ? 37.251 -15.993 -5.594 1.00  42.45 0 C 1
ATOM   1868 C CA  . HIS C 1 244 ? 37.144 -17.331 -6.150 1.00  42.45 0 C 1
ATOM   1869 C C   . HIS C 1 244 ? 36.916 -18.360 -5.052 1.00  42.45 0 C 1
ATOM   1870 O O   . HIS C 1 244 ? 37.576 -18.344 -4.016 1.00  42.45 0 C 1
ATOM   1871 C CB  . HIS C 1 244 ? 38.399 -17.694 -6.943 1.00  42.45 0 C 1
ATOM   1872 C CG  . HIS C 1 244 ? 38.319 -19.043 -7.590 1.00  42.45 0 C 1
ATOM   1873 N ND1 . HIS C 1 244 ? 37.507 -19.301 -8.669 1.00  42.45 0 C 1
ATOM   1874 C CD2 . HIS C 1 244 ? 38.952 -20.197 -7.294 1.00  42.45 0 C 1
ATOM   1875 C CE1 . HIS C 1 244 ? 37.645 -20.567 -9.012 1.00  42.45 0 C 1
ATOM   1876 N NE2 . HIS C 1 244 ? 38.513 -21.135 -8.192 1.00  42.45 0 C 1
ATOM   1877 N N   . GLN C 1 245 ? 35.976 -19.242 -5.288 1.00  40.74 0 C 1
ATOM   1878 C CA  . GLN C 1 245 ? 35.651 -20.293 -4.344 1.00  40.74 0 C 1
ATOM   1879 C C   . GLN C 1 245 ? 35.474 -21.593 -5.110 1.00  40.74 0 C 1
ATOM   1880 O O   . GLN C 1 245 ? 34.875 -21.616 -6.185 1.00  40.74 0 C 1
ATOM   1881 C CB  . GLN C 1 245 ? 34.375 -19.951 -3.576 1.00  40.74 0 C 1
ATOM   1882 C CG  . GLN C 1 245 ? 33.948 -20.991 -2.562 1.00  40.74 0 C 1
ATOM   1883 C CD  . GLN C 1 245 ? 32.693 -20.571 -1.815 1.00  40.74 0 C 1
ATOM   1884 O OE1 . GLN C 1 245 ? 32.340 -19.398 -1.772 1.00  40.74 0 C 1
ATOM   1885 N NE2 . GLN C 1 245 ? 32.015 -21.541 -1.215 1.00  40.74 0 C 1
ATOM   1886 N N   . ALA C 1 246 ? 35.989 -22.667 -4.546 1.00  37.05 0 C 1
ATOM   1887 C CA  . ALA C 1 246 ? 35.842 -23.975 -5.161 1.00  37.05 0 C 1
ATOM   1888 C C   . ALA C 1 246 ? 34.429 -24.495 -4.933 1.00  37.05 0 C 1
ATOM   1889 O O   . ALA C 1 246 ? 33.888 -24.389 -3.834 1.00  37.05 0 C 1
ATOM   1890 C CB  . ALA C 1 246 ? 36.863 -24.953 -4.593 1.00  37.05 0 C 1
ATOM   1891 N N   . TYR C 1 247 ? 33.842 -25.033 -5.970 1.00  37.13 0 C 1
ATOM   1892 C CA  . TYR C 1 247 ? 32.502 -25.595 -5.895 1.00  37.13 0 C 1
ATOM   1893 C C   . TYR C 1 247 ? 32.565 -27.069 -6.245 1.00  37.13 0 C 1
ATOM   1894 O O   . TYR C 1 247 ? 33.255 -27.471 -7.182 1.00  37.13 0 C 1
ATOM   1895 C CB  . TYR C 1 247 ? 31.544 -24.883 -6.855 1.00  37.13 0 C 1
ATOM   1896 C CG  . TYR C 1 247 ? 31.211 -23.471 -6.453 1.00  37.13 0 C 1
ATOM   1897 C CD1 . TYR C 1 247 ? 30.060 -23.189 -5.721 1.00  37.13 0 C 1
ATOM   1898 C CD2 . TYR C 1 247 ? 32.043 -22.417 -6.808 1.00  37.13 0 C 1
ATOM   1899 C CE1 . TYR C 1 247 ? 29.747 -21.893 -5.351 1.00  37.13 0 C 1
ATOM   1900 C CE2 . TYR C 1 247 ? 31.739 -21.117 -6.441 1.00  37.13 0 C 1
ATOM   1901 C CZ  . TYR C 1 247 ? 30.590 -20.859 -5.714 1.00  37.13 0 C 1
ATOM   1902 O OH  . TYR C 1 247 ? 30.290 -19.570 -5.358 1.00  37.13 0 C 1
ATOM   1903 N N   . GLN C 1 248 ? 31.865 -27.872 -5.495 1.00  37.92 0 C 1
ATOM   1904 C CA  . GLN C 1 248 ? 31.729 -29.282 -5.794 1.00  37.92 0 C 1
ATOM   1905 C C   . GLN C 1 248 ? 30.397 -29.504 -6.486 1.00  37.92 0 C 1
ATOM   1906 O O   . GLN C 1 248 ? 29.341 -29.212 -5.926 1.00  37.92 0 C 1
ATOM   1907 C CB  . GLN C 1 248 ? 31.810 -30.132 -4.534 1.00  37.92 0 C 1
ATOM   1908 C CG  . GLN C 1 248 ? 31.572 -31.613 -4.784 1.00  37.92 0 C 1
ATOM   1909 C CD  . GLN C 1 248 ? 31.623 -32.434 -3.514 1.00  37.92 0 C 1
ATOM   1910 O OE1 . GLN C 1 248 ? 32.290 -32.062 -2.558 1.00  37.92 0 C 1
ATOM   1911 N NE2 . GLN C 1 248 ? 30.925 -33.556 -3.509 1.00  37.92 0 C 1
ATOM   1912 N N   . VAL C 1 249 ? 30.454 -30.002 -7.696 1.00  37.58 0 C 1
ATOM   1913 C CA  . VAL C 1 249 ? 29.240 -30.320 -8.427 1.00  37.58 0 C 1
ATOM   1914 C C   . VAL C 1 249 ? 28.635 -31.580 -7.821 1.00  37.58 0 C 1
ATOM   1915 O O   . VAL C 1 249 ? 29.270 -32.636 -7.802 1.00  37.58 0 C 1
ATOM   1916 C CB  . VAL C 1 249 ? 29.518 -30.521 -9.925 1.00  37.58 0 C 1
ATOM   1917 C CG1 . VAL C 1 249 ? 28.256 -30.963 -10.645 1.00  37.58 0 C 1
ATOM   1918 C CG2 . VAL C 1 249 ? 30.070 -29.235 -10.525 1.00  37.58 0 C 1
ATOM   1919 N N   . ASP C 1 250 ? 27.452 -31.461 -7.303 1.00  41.80 0 C 1
ATOM   1920 C CA  . ASP C 1 250 ? 26.727 -32.587 -6.728 1.00  41.80 0 C 1
ATOM   1921 C C   . ASP C 1 250 ? 25.477 -32.799 -7.566 1.00  41.80 0 C 1
ATOM   1922 O O   . ASP C 1 250 ? 24.461 -32.124 -7.383 1.00  41.80 0 C 1
ATOM   1923 C CB  . ASP C 1 250 ? 26.384 -32.324 -5.264 1.00  41.80 0 C 1
ATOM   1924 C CG  . ASP C 1 250 ? 25.861 -33.554 -4.544 1.00  41.80 0 C 1
ATOM   1925 O OD1 . ASP C 1 250 ? 25.157 -34.376 -5.165 1.00  41.80 0 C 1
ATOM   1926 O OD2 . ASP C 1 250 ? 26.159 -33.696 -3.344 1.00  41.80 -1 C 1
ATOM   1927 N N   . ARG C 1 251 ? 25.557 -33.734 -8.492 1.00  48.02 0 C 1
ATOM   1928 C CA  . ARG C 1 251 ? 24.457 -33.971 -9.409 1.00  48.02 0 C 1
ATOM   1929 C C   . ARG C 1 251 ? 23.204 -34.433 -8.670 1.00  48.02 0 C 1
ATOM   1930 O O   . ARG C 1 251 ? 22.088 -34.062 -9.034 1.00  48.02 0 C 1
ATOM   1931 C CB  . ARG C 1 251 ? 24.865 -35.000 -10.470 1.00  48.02 0 C 1
ATOM   1932 C CG  . ARG C 1 251 ? 23.801 -35.252 -11.523 1.00  48.02 0 C 1
ATOM   1933 C CD  . ARG C 1 251 ? 24.350 -36.108 -12.650 1.00  48.02 0 C 1
ATOM   1934 N NE  . ARG C 1 251 ? 25.418 -35.424 -13.383 1.00  48.02 0 C 1
ATOM   1935 C CZ  . ARG C 1 251 ? 25.224 -34.615 -14.411 1.00  48.02 0 C 1
ATOM   1936 N NH1 . ARG C 1 251 ? 24.005 -34.382 -14.854 1.00  48.02 1 C 1
ATOM   1937 N NH2 . ARG C 1 251 ? 26.254 -34.042 -15.003 1.00  48.02 0 C 1
ATOM   1938 N N   . SER C 1 252 ? 23.402 -35.248 -7.651 1.00  48.09 0 C 1
ATOM   1939 C CA  . SER C 1 252 ? 22.259 -35.739 -6.896 1.00  48.09 0 C 1
ATOM   1940 C C   . SER C 1 252 ? 21.474 -34.589 -6.270 1.00  48.09 0 C 1
ATOM   1941 O O   . SER C 1 252 ? 20.240 -34.560 -6.330 1.00  48.09 0 C 1
ATOM   1942 C CB  . SER C 1 252 ? 22.714 -36.715 -5.814 1.00  48.09 0 C 1
ATOM   1943 O OG  . SER C 1 252 ? 21.623 -37.104 -4.997 1.00  48.09 0 C 1
ATOM   1944 N N   . ILE C 1 253 ? 22.173 -33.642 -5.671 1.00  43.11 0 C 1
ATOM   1945 C CA  . ILE C 1 253 ? 21.510 -32.500 -5.066 1.00  43.11 0 C 1
ATOM   1946 C C   . ILE C 1 253 ? 20.809 -31.664 -6.131 1.00  43.11 0 C 1
ATOM   1947 O O   . ILE C 1 253 ? 19.661 -31.246 -5.958 1.00  43.11 0 C 1
ATOM   1948 C CB  . ILE C 1 253 ? 22.514 -31.649 -4.267 1.00  43.11 0 C 1
ATOM   1949 C CG1 . ILE C 1 253 ? 22.995 -32.424 -3.045 1.00  43.11 0 C 1
ATOM   1950 C CG2 . ILE C 1 253 ? 21.878 -30.325 -3.856 1.00  43.11 0 C 1
ATOM   1951 C CD1 . ILE C 1 253 ? 24.114 -31.733 -2.288 1.00  43.11 0 C 1
ATOM   1952 N N   . ALA C 1 254 ? 21.496 -31.413 -7.232 1.00  43.74 0 C 1
ATOM   1953 C CA  . ALA C 1 254 ? 20.904 -30.611 -8.293 1.00  43.74 0 C 1
ATOM   1954 C C   . ALA C 1 254 ? 19.660 -31.278 -8.860 1.00  43.74 0 C 1
ATOM   1955 O O   . ALA C 1 254 ? 18.651 -30.615 -9.120 1.00  43.74 0 C 1
ATOM   1956 C CB  . ALA C 1 254 ? 21.931 -30.364 -9.394 1.00  43.74 0 C 1
ATOM   1957 N N   . GLU C 1 255 ? 19.721 -32.578 -9.064 1.00  53.07 0 C 1
ATOM   1958 C CA  . GLU C 1 255 ? 18.569 -33.291 -9.602 1.00  53.07 0 C 1
ATOM   1959 C C   . GLU C 1 255 ? 17.413 -33.304 -8.614 1.00  53.07 0 C 1
ATOM   1960 O O   . GLU C 1 255 ? 16.250 -33.185 -9.010 1.00  53.07 0 C 1
ATOM   1961 C CB  . GLU C 1 255 ? 18.967 -34.716 -9.988 1.00  53.07 0 C 1
ATOM   1962 C CG  . GLU C 1 255 ? 19.877 -34.775 -11.206 1.00  53.07 0 C 1
ATOM   1963 C CD  . GLU C 1 255 ? 20.349 -36.184 -11.519 1.00  53.07 0 C 1
ATOM   1964 O OE1 . GLU C 1 255 ? 20.226 -37.066 -10.638 1.00  53.07 0 C 1
ATOM   1965 O OE2 . GLU C 1 255 ? 20.849 -36.403 -12.641 1.00  53.07 -1 C 1
ATOM   1966 N N   . ARG C 1 256 ? 17.715 -33.444 -7.341 1.00  46.02 0 C 1
ATOM   1967 C CA  . ARG C 1 256 ? 16.661 -33.422 -6.339 1.00  46.02 0 C 1
ATOM   1968 C C   . ARG C 1 256 ? 15.969 -32.064 -6.308 1.00  46.02 0 C 1
ATOM   1969 O O   . ARG C 1 256 ? 14.738 -31.980 -6.266 1.00  46.02 0 C 1
ATOM   1970 C CB  . ARG C 1 256 ? 17.248 -33.772 -4.971 1.00  46.02 0 C 1
ATOM   1971 C CG  . ARG C 1 256 ? 16.214 -33.898 -3.868 1.00  46.02 0 C 1
ATOM   1972 C CD  . ARG C 1 256 ? 16.767 -34.674 -2.689 1.00  46.02 0 C 1
ATOM   1973 N NE  . ARG C 1 256 ? 18.001 -34.079 -2.175 1.00  46.02 0 C 1
ATOM   1974 C CZ  . ARG C 1 256 ? 19.207 -34.644 -2.260 1.00  46.02 0 C 1
ATOM   1975 N NH1 . ARG C 1 256 ? 19.353 -35.825 -2.840 1.00  46.02 1 C 1
ATOM   1976 N NH2 . ARG C 1 256 ? 20.260 -34.020 -1.753 1.00  46.02 0 C 1
ATOM   1977 N N   . ARG C 1 257 ? 16.744 -30.992 -6.349 1.00  42.54 0 C 1
ATOM   1978 C CA  . ARG C 1 257 ? 16.158 -29.664 -6.346 1.00  42.54 0 C 1
ATOM   1979 C C   . ARG C 1 257 ? 15.348 -29.411 -7.609 1.00  42.54 0 C 1
ATOM   1980 O O   . ARG C 1 257 ? 14.271 -28.806 -7.555 1.00  42.54 0 C 1
ATOM   1981 C CB  . ARG C 1 257 ? 17.243 -28.602 -6.184 1.00  42.54 0 C 1
ATOM   1982 C CG  . ARG C 1 257 ? 17.815 -28.536 -4.776 1.00  42.54 0 C 1
ATOM   1983 C CD  . ARG C 1 257 ? 18.899 -27.488 -4.692 1.00  42.54 0 C 1
ATOM   1984 N NE  . ARG C 1 257 ? 19.391 -27.320 -3.332 1.00  42.54 0 C 1
ATOM   1985 C CZ  . ARG C 1 257 ? 20.498 -26.648 -3.014 1.00  42.54 0 C 1
ATOM   1986 N NH1 . ARG C 1 257 ? 21.230 -26.075 -3.965 1.00  42.54 1 C 1
ATOM   1987 N NH2 . ARG C 1 257 ? 20.865 -26.550 -1.741 1.00  42.54 0 C 1
ATOM   1988 N N   . ALA C 1 258 ? 15.850 -29.852 -8.748 1.00  46.35 0 C 1
ATOM   1989 C CA  . ALA C 1 258 ? 15.112 -29.672 -9.989 1.00  46.35 0 C 1
ATOM   1990 C C   . ALA C 1 258 ? 13.787 -30.420 -9.950 1.00  46.35 0 C 1
ATOM   1991 O O   . ALA C 1 258 ? 12.764 -29.913 -10.416 1.00  46.35 0 C 1
ATOM   1992 C CB  . ALA C 1 258 ? 15.954 -30.129 -11.176 1.00  46.35 0 C 1
ATOM   1993 N N   . ALA C 1 259 ? 13.801 -31.623 -9.406 1.00  46.19 0 C 1
ATOM   1994 C CA  . ALA C 1 259 ? 12.569 -32.391 -9.305 1.00  46.19 0 C 1
ATOM   1995 C C   . ALA C 1 259 ? 11.559 -31.700 -8.396 1.00  46.19 0 C 1
ATOM   1996 O O   . ALA C 1 259 ? 10.363 -31.665 -8.696 1.00  46.19 0 C 1
ATOM   1997 C CB  . ALA C 1 259 ? 12.866 -33.802 -8.807 1.00  46.19 0 C 1
ATOM   1998 N N   . LEU C 1 260 ? 12.017 -31.146 -7.286 1.00  40.78 0 C 1
ATOM   1999 C CA  . LEU C 1 260 ? 11.120 -30.439 -6.387 1.00  40.78 0 C 1
ATOM   2000 C C   . LEU C 1 260 ? 10.529 -29.207 -7.055 1.00  40.78 0 C 1
ATOM   2001 O O   . LEU C 1 260 ?  9.344 -28.908 -6.888 1.00  40.78 0 C 1
ATOM   2002 C CB  . LEU C 1 260 ? 11.850 -30.050 -5.103 1.00  40.78 0 C 1
ATOM   2003 C CG  . LEU C 1 260 ? 12.258 -31.203 -4.183 1.00  40.78 0 C 1
ATOM   2004 C CD1 . LEU C 1 260 ? 13.141 -30.683 -3.055 1.00  40.78 0 C 1
ATOM   2005 C CD2 . LEU C 1 260 ? 11.021 -31.907 -3.627 1.00  40.78 0 C 1
ATOM   2006 N N   . VAL C 1 261 ? 11.348 -28.486 -7.804 1.00  40.24 0 C 1
ATOM   2007 C CA  . VAL C 1 261 ? 10.856 -27.304 -8.491 1.00  40.24 0 C 1
ATOM   2008 C C   . VAL C 1 261 ?  9.810 -27.687 -9.531 1.00  40.24 0 C 1
ATOM   2009 O O   . VAL C 1 261 ?  8.773 -27.027 -9.653 1.00  40.24 0 C 1
ATOM   2010 C CB  . VAL C 1 261 ? 12.014 -26.515 -9.129 1.00  40.24 0 C 1
ATOM   2011 C CG1 . VAL C 1 261 ? 11.480 -25.432 -10.056 1.00  40.24 0 C 1
ATOM   2012 C CG2 . VAL C 1 261 ? 12.886 -25.898 -8.041 1.00  40.24 0 C 1
ATOM   2013 N N   . ARG C 1 262 ? 10.057 -28.730 -10.299 1.00  38.33 0 C 1
ATOM   2014 C CA  . ARG C 1 262 ?  9.070 -29.178 -11.274 1.00  38.33 0 C 1
ATOM   2015 C C   . ARG C 1 262 ?  7.761 -29.544 -10.595 1.00  38.33 0 C 1
ATOM   2016 O O   . ARG C 1 262 ?  6.680 -29.196 -11.083 1.00  38.33 0 C 1
ATOM   2017 C CB  . ARG C 1 262 ?  9.591 -30.374 -12.066 1.00  38.33 0 C 1
ATOM   2018 C CG  . ARG C 1 262 ? 10.642 -30.036 -13.103 1.00  38.33 0 C 1
ATOM   2019 C CD  . ARG C 1 262 ? 10.837 -31.195 -14.073 1.00  38.33 0 C 1
ATOM   2020 N NE  . ARG C 1 262 ? 11.272 -32.416 -13.389 1.00  38.33 0 C 1
ATOM   2021 C CZ  . ARG C 1 262 ? 12.538 -32.741 -13.150 1.00  38.33 0 C 1
ATOM   2022 N NH1 . ARG C 1 262 ? 13.519 -31.938 -13.536 1.00  38.33 1 C 1
ATOM   2023 N NH2 . ARG C 1 262 ? 12.828 -33.872 -12.528 1.00  38.33 0 C 1
ATOM   2024 N N   . GLN C 1 263 ?  7.850 -30.256 -9.470 1.00  39.39 0 C 1
ATOM   2025 C CA  . GLN C 1 263 ?  6.646 -30.619 -8.742 1.00  39.39 0 C 1
ATOM   2026 C C   . GLN C 1 263 ?  5.900 -29.377 -8.265 1.00  39.39 0 C 1
ATOM   2027 O O   . GLN C 1 263 ?  4.673 -29.297 -8.383 1.00  39.39 0 C 1
ATOM   2028 C CB  . GLN C 1 263 ?  7.001 -31.520 -7.557 1.00  39.39 0 C 1
ATOM   2029 C CG  . GLN C 1 263 ?  5.807 -32.017 -6.771 1.00  39.39 0 C 1
ATOM   2030 C CD  . GLN C 1 263 ?  6.213 -32.845 -5.569 1.00  39.39 0 C 1
ATOM   2031 O OE1 . GLN C 1 263 ?  6.768 -32.322 -4.607 1.00  39.39 0 C 1
ATOM   2032 N NE2 . GLN C 1 263 ?  5.948 -34.140 -5.636 1.00  39.39 0 C 1
ATOM   2033 N N   . ASP C 1 264 ?  6.622 -28.402 -7.727 1.00  34.03 0 C 1
ATOM   2034 C CA  . ASP C 1 264 ?  5.983 -27.190 -7.243 1.00  34.03 0 C 1
ATOM   2035 C C   . ASP C 1 264 ?  5.307 -26.419 -8.365 1.00  34.03 0 C 1
ATOM   2036 O O   . ASP C 1 264 ?  4.196 -25.909 -8.199 1.00  34.03 0 C 1
ATOM   2037 C CB  . ASP C 1 264 ?  7.001 -26.295 -6.537 1.00  34.03 0 C 1
ATOM   2038 C CG  . ASP C 1 264 ?  7.477 -26.882 -5.223 1.00  34.03 0 C 1
ATOM   2039 O OD1 . ASP C 1 264 ?  6.768 -27.724 -4.644 1.00  34.03 0 C 1
ATOM   2040 O OD2 . ASP C 1 264 ?  8.568 -26.474 -4.767 1.00  34.03 -1 C 1
ATOM   2041 N N   . MET C 1 265 ?  5.963 -26.325 -9.513 1.00  35.74 0 C 1
ATOM   2042 C CA  . MET C 1 265 ?  5.374 -25.608 -10.633 1.00  35.74 0 C 1
ATOM   2043 C C   . MET C 1 265 ?  4.124 -26.305 -11.143 1.00  35.74 0 C 1
ATOM   2044 O O   . MET C 1 265 ?  3.126 -25.650 -11.464 1.00  35.74 0 C 1
ATOM   2045 C CB  . MET C 1 265 ?  6.384 -25.464 -11.771 1.00  35.74 0 C 1
ATOM   2046 C CG  . MET C 1 265 ?  7.526 -24.524 -11.490 1.00  35.74 0 C 1
ATOM   2047 S SD  . MET C 1 265 ?  8.632 -24.404 -12.918 1.00  35.74 0 C 1
ATOM   2048 C CE  . MET C 1 265 ?  9.872 -23.295 -12.295 1.00  35.74 0 C 1
ATOM   2049 N N   . ALA C 1 266 ?  4.177 -27.615 -11.240 1.00  34.85 0 C 1
ATOM   2050 C CA  . ALA C 1 266 ?  3.041 -28.359 -11.759 1.00  34.85 0 C 1
ATOM   2051 C C   . ALA C 1 266 ?  1.849 -28.306 -10.816 1.00  34.85 0 C 1
ATOM   2052 O O   . ALA C 1 266 ?  0.699 -28.274 -11.264 1.00  34.85 0 C 1
ATOM   2053 C CB  . ALA C 1 266 ?  3.441 -29.803 -12.032 1.00  34.85 0 C 1
ATOM   2054 N N   . CYS C 1 267 ?  2.092 -28.305 -9.521 1.00  32.65 0 C 1
ATOM   2055 C CA  . CYS C 1 267 ?  1.024 -28.360 -8.533 1.00  32.65 0 C 1
ATOM   2056 C C   . CYS C 1 267 ?  0.554 -26.978 -8.094 1.00  32.65 0 C 1
ATOM   2057 O O   . CYS C 1 267 ? -0.626 -26.785 -7.800 1.00  32.65 0 C 1
ATOM   2058 C CB  . CYS C 1 267 ?  1.470 -29.171 -7.314 1.00  32.65 0 C 1
ATOM   2059 S SG  . CYS C 1 267 ?  1.838 -30.902 -7.681 1.00  32.65 0 C 1
ATOM   2060 N N   . GLY C 1 268 ?  1.468 -26.029 -8.047 1.00  27.87 0 C 1
ATOM   2061 C CA  . GLY C 1 268 ?  1.157 -24.722 -7.515 1.00  27.87 0 C 1
ATOM   2062 C C   . GLY C 1 268 ?  0.306 -23.854 -8.438 1.00  27.87 0 C 1
ATOM   2063 O O   . GLY C 1 268 ?  0.411 -23.955 -9.653 1.00  27.87 0 C 1
ATOM   2064 N N   . MET C2 1 1 ? 16.504  7.340  3.961 1.00  56.81 0 C2 1
ATOM   2065 C CA  . MET C2 1 1 ? 15.781  8.525  3.484 1.00  56.81 0 C2 1
ATOM   2066 C C   . MET C2 1 1 ? 14.998  9.165  4.621 1.00  56.81 0 C2 1
ATOM   2067 O O   . MET C2 1 1 ? 14.839  8.576  5.689 1.00  56.81 0 C2 1
ATOM   2068 C CB  . MET C2 1 1 ? 14.844  8.164  2.324 1.00  56.81 0 C2 1
ATOM   2069 C CG  . MET C2 1 1 ? 15.571  7.735  1.057 1.00  56.81 0 C2 1
ATOM   2070 S SD  . MET C2 1 1 ? 14.439  7.341 -0.301 1.00  56.81 0 C2 1
ATOM   2071 C CE  . MET C2 1 1 ? 14.238  8.962 -1.055 1.00  56.81 0 C2 1
ATOM   2072 N N   . ARG C2 1 2 ? 14.492 10.374  4.389 1.00  72.14 0 C2 1
ATOM   2073 C CA  . ARG C2 1 2 ? 13.809 11.155  5.413 1.00  72.14 0 C2 1
ATOM   2074 C C   . ARG C2 1 2 ? 12.492 11.692  4.894 1.00  72.14 0 C2 1
ATOM   2075 O O   . ARG C2 1 2 ? 12.241 11.724  3.686 1.00  72.14 0 C2 1
ATOM   2076 C CB  . ARG C2 1 2 ? 14.697 12.324  5.866 1.00  72.14 0 C2 1
ATOM   2077 C CG  . ARG C2 1 2 ? 16.064 11.908  6.380 1.00  72.14 0 C2 1
ATOM   2078 C CD  . ARG C2 1 2 ? 16.973 13.102  6.551 1.00  72.14 0 C2 1
ATOM   2079 N NE  . ARG C2 1 2 ? 16.526 13.976  7.636 1.00  72.14 0 C2 1
ATOM   2080 C CZ  . ARG C2 1 2 ? 16.838 13.802  8.912 1.00  72.14 0 C2 1
ATOM   2081 N NH1 . ARG C2 1 2 ? 17.602 12.793  9.292 1.00  72.14 1 C2 1
ATOM   2082 N NH2 . ARG C2 1 2 ? 16.374 14.661  9.816 1.00  72.14 0 C2 1
ATOM   2083 N N   . LEU C2 1 3 ? 11.647 12.110  5.808 1.00  80.67 0 C2 1
ATOM   2084 C CA  . LEU C2 1 3 ? 10.419 12.798  5.435 1.00  80.67 0 C2 1
ATOM   2085 C C   . LEU C2 1 3 ? 10.752 14.009  4.574 1.00  80.67 0 C2 1
ATOM   2086 O O   . LEU C2 1 3 ? 11.744 14.695  4.804 1.00  80.67 0 C2 1
ATOM   2087 C CB  . LEU C2 1 3 ?  9.657 13.261  6.672 1.00  80.67 0 C2 1
ATOM   2088 C CG  . LEU C2 1 3 ?  9.025 12.207  7.573 1.00  80.67 0 C2 1
ATOM   2089 C CD1 . LEU C2 1 3 ?  8.698 12.825  8.925 1.00  80.67 0 C2 1
ATOM   2090 C CD2 . LEU C2 1 3 ?  7.768 11.643  6.928 1.00  80.67 0 C2 1
ATOM   2091 N N   . TYR C2 1 4 ?  9.911 14.273  3.597 1.00  89.04 0 C2 1
ATOM   2092 C CA  . TYR C2 1 4 ? 10.110 15.446  2.761 1.00  89.04 0 C2 1
ATOM   2093 C C   . TYR C2 1 4 ?  8.778 16.117  2.487 1.00  89.04 0 C2 1
ATOM   2094 O O   . TYR C2 1 4 ?  7.717 15.499  2.569 1.00  89.04 0 C2 1
ATOM   2095 C CB  . TYR C2 1 4 ? 10.832 15.091  1.454 1.00  89.04 0 C2 1
ATOM   2096 C CG  . TYR C2 1 4 ? 10.056 14.220  0.505 1.00  89.04 0 C2 1
ATOM   2097 C CD1 . TYR C2 1 4 ?  9.398 14.768 -0.592 1.00  89.04 0 C2 1
ATOM   2098 C CD2 . TYR C2 1 4 ?  9.995 12.843  0.687 1.00  89.04 0 C2 1
ATOM   2099 C CE1 . TYR C2 1 4 ?  8.693 13.968 -1.484 1.00  89.04 0 C2 1
ATOM   2100 C CE2 . TYR C2 1 4 ?  9.289 12.031 -0.196 1.00  89.04 0 C2 1
ATOM   2101 C CZ  . TYR C2 1 4 ?  8.642 12.601 -1.280 1.00  89.04 0 C2 1
ATOM   2102 O OH  . TYR C2 1 4 ?  7.949 11.801 -2.156 1.00  89.04 0 C2 1
ATOM   2103 N N   . ARG C2 1 5 ?  8.849 17.406  2.169 1.00  86.34 0 C2 1
ATOM   2104 C CA  . ARG C2 1 5 ?  7.678 18.220  1.885 1.00  86.34 0 C2 1
ATOM   2105 C C   . ARG C2 1 5 ?  7.850 18.837  0.511 1.00  86.34 0 C2 1
ATOM   2106 O O   . ARG C2 1 5 ?  8.939 19.300  0.159 1.00  86.34 0 C2 1
ATOM   2107 C CB  . ARG C2 1 5 ?  7.513 19.309  2.947 1.00  86.34 0 C2 1
ATOM   2108 C CG  . ARG C2 1 5 ?  6.281 20.181  2.760 1.00  86.34 0 C2 1
ATOM   2109 C CD  . ARG C2 1 5 ?  6.092 21.136  3.933 1.00  86.34 0 C2 1
ATOM   2110 N NE  . ARG C2 1 5 ?  5.670 20.444  5.152 1.00  86.34 0 C2 1
ATOM   2111 C CZ  . ARG C2 1 5 ?  4.410 20.184  5.476 1.00  86.34 0 C2 1
ATOM   2112 N NH1 . ARG C2 1 5 ?  3.424 20.555  4.680 1.00  86.34 1 C2 1
ATOM   2113 N NH2 . ARG C2 1 5 ?  4.139 19.556  6.608 1.00  86.34 0 C2 1
ATOM   2114 N N   . ASP C2 1 6 ?  6.780 18.846 -0.276 1.00  93.75 0 C2 1
ATOM   2115 C CA  . ASP C2 1 6 ?  6.868 19.320 -1.650 1.00  93.75 0 C2 1
ATOM   2116 C C   . ASP C2 1 6 ?  5.501 19.784 -2.120 1.00  93.75 0 C2 1
ATOM   2117 O O   . ASP C2 1 6 ?  4.474 19.258 -1.683 1.00  93.75 0 C2 1
ATOM   2118 C CB  . ASP C2 1 6 ?  7.383 18.194 -2.556 1.00  93.75 0 C2 1
ATOM   2119 C CG  . ASP C2 1 6 ?  8.003 18.696 -3.846 1.00  93.75 0 C2 1
ATOM   2120 O OD1 . ASP C2 1 6 ?  7.926 19.912 -4.133 1.00  93.75 0 C2 1
ATOM   2121 O OD2 . ASP C2 1 6 ?  8.576 17.869 -4.585 1.00  93.75 -1 C2 1
ATOM   2122 N N   . TRP C2 1 7 ?  5.494 20.776 -2.988 1.00  93.10 0 C2 1
ATOM   2123 C CA  . TRP C2 1 7 ?  4.272 21.149 -3.691 1.00  93.10 0 C2 1
ATOM   2124 C C   . TRP C2 1 7 ?  3.947 20.066 -4.710 1.00  93.10 0 C2 1
ATOM   2125 O O   . TRP C2 1 7 ?  4.823 19.611 -5.442 1.00  93.10 0 C2 1
ATOM   2126 C CB  . TRP C2 1 7 ?  4.441 22.474 -4.415 1.00  93.10 0 C2 1
ATOM   2127 C CG  . TRP C2 1 7 ?  4.513 23.661 -3.520 1.00  93.10 0 C2 1
ATOM   2128 C CD1 . TRP C2 1 7 ?  4.327 23.707 -2.166 1.00  93.10 0 C2 1
ATOM   2129 C CD2 . TRP C2 1 7 ?  4.786 25.005 -3.932 1.00  93.10 0 C2 1
ATOM   2130 N NE1 . TRP C2 1 7 ?  4.478 24.996 -1.713 1.00  93.10 0 C2 1
ATOM   2131 C CE2 . TRP C2 1 7 ?  4.758 25.815 -2.777 1.00  93.10 0 C2 1
ATOM   2132 C CE3 . TRP C2 1 7 ?  5.049 25.606 -5.176 1.00  93.10 0 C2 1
ATOM   2133 C CZ2 . TRP C2 1 7 ?  4.986 27.185 -2.830 1.00  93.10 0 C2 1
ATOM   2134 C CZ3 . TRP C2 1 7 ?  5.275 26.967 -5.225 1.00  93.10 0 C2 1
ATOM   2135 C CH2 . TRP C2 1 7 ?  5.244 27.748 -4.058 1.00  93.10 0 C2 1
ATOM   2136 N N   . ALA C2 1 8 ?  2.692 19.677 -4.779 1.00  96.39 0 C2 1
ATOM   2137 C CA  . ALA C2 1 8 ?  2.304 18.580 -5.646 1.00  96.39 0 C2 1
ATOM   2138 C C   . ALA C2 1 8 ?  0.948 18.822 -6.280 1.00  96.39 0 C2 1
ATOM   2139 O O   . ALA C2 1 8 ?  0.066 19.438 -5.681 1.00  96.39 0 C2 1
ATOM   2140 C CB  . ALA C2 1 8 ?  2.282 17.268 -4.871 1.00  96.39 0 C2 1
ATOM   2141 N N   . LEU C2 1 9 ?  0.801 18.341 -7.493 1.00  96.17 0 C2 1
ATOM   2142 C CA  . LEU C2 1 9 ? -0.491 18.247 -8.161 1.00  96.17 0 C2 1
ATOM   2143 C C   . LEU C2 1 9 ? -0.950 16.802 -8.097 1.00  96.17 0 C2 1
ATOM   2144 O O   . LEU C2 1 9 ? -0.176 15.889 -8.397 1.00  96.17 0 C2 1
ATOM   2145 C CB  . LEU C2 1 9 ? -0.386 18.647 -9.630 1.00  96.17 0 C2 1
ATOM   2146 C CG  . LEU C2 1 9 ? -0.615 20.091 -10.046 1.00  96.17 0 C2 1
ATOM   2147 C CD1 . LEU C2 1 9 ? -0.397 20.198 -11.548 1.00  96.17 0 C2 1
ATOM   2148 C CD2 . LEU C2 1 9 ? -2.026 20.541 -9.682 1.00  96.17 0 C2 1
ATOM   2149 N N   . VAL C2 1 10 ? -2.202 16.594 -7.733 1.00  91.35 0 C2 1
ATOM   2150 C CA  . VAL C2 1 10 ? -2.760 15.251 -7.739 1.00  91.35 0 C2 1
ATOM   2151 C C   . VAL C2 1 10 ? -3.209 14.935 -9.157 1.00  91.35 0 C2 1
ATOM   2152 O O   . VAL C2 1 10 ? -4.129 15.563 -9.688 1.00  91.35 0 C2 1
ATOM   2153 C CB  . VAL C2 1 10 ? -3.932 15.117 -6.753 1.00  91.35 0 C2 1
ATOM   2154 C CG1 . VAL C2 1 10 ? -4.470 13.693 -6.773 1.00  91.35 0 C2 1
ATOM   2155 C CG2 . VAL C2 1 10 ? -3.475 15.507 -5.351 1.00  91.35 0 C2 1
ATOM   2156 N N   . LEU C2 1 11 ? -2.542 13.972 -9.782 1.00  92.81 0 C2 1
ATOM   2157 C CA  . LEU C2 1 11 ? -2.833 13.618 -11.166 1.00  92.81 0 C2 1
ATOM   2158 C C   . LEU C2 1 11 ? -3.886 12.535 -11.280 1.00  92.81 0 C2 1
ATOM   2159 O O   . LEU C2 1 11 ? -4.721 12.556 -12.188 1.00  92.81 0 C2 1
ATOM   2160 C CB  . LEU C2 1 11 ? -1.565 13.143 -11.877 1.00  92.81 0 C2 1
ATOM   2161 C CG  . LEU C2 1 11 ? -0.374 14.092 -11.926 1.00  92.81 0 C2 1
ATOM   2162 C CD1 . LEU C2 1 11 ?  0.754 13.446 -12.714 1.00  92.81 0 C2 1
ATOM   2163 C CD2 . LEU C2 1 11 ? -0.777 15.417 -12.548 1.00  92.81 0 C2 1
ATOM   2164 N N   . ARG C2 1 12 ? -3.838 11.560 -10.378 1.00  87.00 0 C2 1
ATOM   2165 C CA  . ARG C2 1 12 ? -4.673 10.373 -10.485 1.00  87.00 0 C2 1
ATOM   2166 C C   . ARG C2 1 12 ? -4.747  9.728 -9.116 1.00  87.00 0 C2 1
ATOM   2167 O O   . ARG C2 1 12 ? -3.850  9.903 -8.282 1.00  87.00 0 C2 1
ATOM   2168 C CB  . ARG C2 1 12 ? -4.073  9.394 -11.506 1.00  87.00 0 C2 1
ATOM   2169 C CG  . ARG C2 1 12 ? -4.941  8.216 -11.869 1.00  87.00 0 C2 1
ATOM   2170 C CD  . ARG C2 1 12 ? -4.203  7.223 -12.771 1.00  87.00 0 C2 1
ATOM   2171 N NE  . ARG C2 1 12 ? -3.696  7.816 -14.004 1.00  87.00 0 C2 1
ATOM   2172 C CZ  . ARG C2 1 12 ? -4.388  7.908 -15.136 1.00  87.00 0 C2 1
ATOM   2173 N NH1 . ARG C2 1 12 ? -5.626  7.458 -15.212 1.00  87.00 1 C2 1
ATOM   2174 N NH2 . ARG C2 1 12 ? -3.823  8.447 -16.197 1.00  87.00 0 C2 1
ATOM   2175 N N   . GLN C2 1 13 ? -5.810  8.992 -8.874 1.00  79.49 0 C2 1
ATOM   2176 C CA  . GLN C2 1 13 ? -5.908  8.235 -7.641 1.00  79.49 0 C2 1
ATOM   2177 C C   . GLN C2 1 13 ? -6.602  6.909 -7.901 1.00  79.49 0 C2 1
ATOM   2178 O O   . GLN C2 1 13 ? -7.451  6.801 -8.785 1.00  79.49 0 C2 1
ATOM   2179 C CB  . GLN C2 1 13 ? -6.648  9.022 -6.559 1.00  79.49 0 C2 1
ATOM   2180 C CG  . GLN C2 1 13 ? -8.073  9.369 -6.912 1.00  79.49 0 C2 1
ATOM   2181 C CD  . GLN C2 1 13 ? -8.706 10.300 -5.887 1.00  79.49 0 C2 1
ATOM   2182 O OE1 . GLN C2 1 13 ? -8.016 11.070 -5.228 1.00  79.49 0 C2 1
ATOM   2183 N NE2 . GLN C2 1 13 ? -10.017 10.219 -5.750 1.00  79.49 0 C2 1
ATOM   2184 N N   . HIS C2 1 14 ? -6.226  5.892 -7.131 1.00  75.35 0 C2 1
ATOM   2185 C CA  . HIS C2 1 14 ? -6.794  4.562 -7.253 1.00  75.35 0 C2 1
ATOM   2186 C C   . HIS C2 1 14 ? -7.094  4.028 -5.869 1.00  75.35 0 C2 1
ATOM   2187 O O   . HIS C2 1 14 ? -6.306  4.205 -4.942 1.00  75.35 0 C2 1
ATOM   2188 C CB  . HIS C2 1 14 ? -5.835  3.620 -7.983 1.00  75.35 0 C2 1
ATOM   2189 C CG  . HIS C2 1 14 ? -5.482  4.074 -9.361 1.00  75.35 0 C2 1
ATOM   2190 N ND1 . HIS C2 1 14 ? -6.370  3.985 -10.415 1.00  75.35 0 C2 1
ATOM   2191 C CD2 . HIS C2 1 14 ? -4.361  4.643 -9.859 1.00  75.35 0 C2 1
ATOM   2192 C CE1 . HIS C2 1 14 ? -5.799  4.474 -11.500 1.00  75.35 0 C2 1
ATOM   2193 N NE2 . HIS C2 1 14 ? -4.585  4.880 -11.188 1.00  75.35 0 C2 1
ATOM   2194 N N   . ASN C2 1 15 ? -8.218  3.369 -5.744 1.00  61.71 0 C2 1
ATOM   2195 C CA  . ASN C2 1 15 ? -8.587  2.783 -4.468 1.00  61.71 0 C2 1
ATOM   2196 C C   . ASN C2 1 15 ? -7.658  1.630 -4.118 1.00  61.71 0 C2 1
ATOM   2197 O O   . ASN C2 1 15 ? -7.257  0.846 -4.979 1.00  61.71 0 C2 1
ATOM   2198 C CB  . ASN C2 1 15 ? -10.033  2.304 -4.493 1.00  61.71 0 C2 1
ATOM   2199 C CG  . ASN C2 1 15 ? -11.015  3.449 -4.632 1.00  61.71 0 C2 1
ATOM   2200 O OD1 . ASN C2 1 15 ? -10.726  4.583 -4.252 1.00  61.71 0 C2 1
ATOM   2201 N ND2 . ASN C2 1 15 ? -12.184  3.158 -5.176 1.00  61.71 0 C2 1
ATOM   2202 N N   . LEU C2 1 16 ? -7.325  1.547 -2.853 1.00  68.74 0 C2 1
ATOM   2203 C CA  . LEU C2 1 16 ? -6.512  0.467 -2.311 1.00  68.74 0 C2 1
ATOM   2204 C C   . LEU C2 1 16 ? -7.268 -0.123 -1.137 1.00  68.74 0 C2 1
ATOM   2205 O O   . LEU C2 1 16 ? -7.514  0.558 -0.145 1.00  68.74 0 C2 1
ATOM   2206 C CB  . LEU C2 1 16 ? -5.147  0.993 -1.861 1.00  68.74 0 C2 1
ATOM   2207 C CG  . LEU C2 1 16 ? -4.236  0.015 -1.116 1.00  68.74 0 C2 1
ATOM   2208 C CD1 . LEU C2 1 16 ? -3.810 -1.113 -2.039 1.00  68.74 0 C2 1
ATOM   2209 C CD2 . LEU C2 1 16 ? -3.028  0.747 -0.549 1.00  68.74 0 C2 1
ATOM   2210 N N   . GLY C2 1 17 ? -7.655 -1.387 -1.260 1.00  57.81 0 C2 1
ATOM   2211 C CA  . GLY C2 1 17 ? -8.456 -1.990 -0.218 1.00  57.81 0 C2 1
ATOM   2212 C C   . GLY C2 1 17 ? -9.793 -1.293 -0.098 1.00  57.81 0 C2 1
ATOM   2213 O O   . GLY C2 1 17 ? -10.370 -0.833 -1.089 1.00  57.81 0 C2 1
ATOM   2214 N N   . GLU C2 1 18 ? -10.280 -1.184  1.108 1.00  49.29 0 C2 1
ATOM   2215 C CA  . GLU C2 1 18 ? -11.599 -0.613  1.324 1.00  49.29 0 C2 1
ATOM   2216 C C   . GLU C2 1 18 ? -11.583  0.898  1.517 1.00  49.29 0 C2 1
ATOM   2217 O O   . GLU C2 1 18 ? -12.492  1.589  1.060 1.00  49.29 0 C2 1
ATOM   2218 C CB  . GLU C2 1 18 ? -12.268 -1.282  2.521 1.00  49.29 0 C2 1
ATOM   2219 C CG  . GLU C2 1 18 ? -12.591 -2.748  2.289 1.00  49.29 0 C2 1
ATOM   2220 C CD  . GLU C2 1 18 ? -13.431 -3.360  3.395 1.00  49.29 0 C2 1
ATOM   2221 O OE1 . GLU C2 1 18 ? -13.355 -2.881  4.540 1.00  49.29 0 C2 1
ATOM   2222 O OE2 . GLU C2 1 18 ? -14.159 -4.316  3.124 1.00  49.29 -1 C2 1
ATOM   2223 N N   . ALA C2 1 19 ? -10.580  1.439  2.195 1.00  61.42 0 C2 1
ATOM   2224 C CA  . ALA C2 1 19 ? -10.583  2.848  2.560 1.00  61.42 0 C2 1
ATOM   2225 C C   . ALA C2 1 19 ? -9.365  3.631  2.091 1.00  61.42 0 C2 1
ATOM   2226 O O   . ALA C2 1 19 ? -9.387  4.862  2.130 1.00  61.42 0 C2 1
ATOM   2227 C CB  . ALA C2 1 19 ? -10.722  2.997  4.072 1.00  61.42 0 C2 1
ATOM   2228 N N   . ASP C2 1 20 ? -8.314  2.978  1.643 1.00  75.12 0 C2 1
ATOM   2229 C CA  . ASP C2 1 20 ? -7.083  3.656  1.257 1.00  75.12 0 C2 1
ATOM   2230 C C   . ASP C2 1 20 ? -7.087  4.014 -0.221 1.00  75.12 0 C2 1
ATOM   2231 O O   . ASP C2 1 20 ? -7.864  3.480 -1.011 1.00  75.12 0 C2 1
ATOM   2232 C CB  . ASP C2 1 20 ? -5.862  2.782  1.553 1.00  75.12 0 C2 1
ATOM   2233 C CG  . ASP C2 1 20 ? -5.721  2.441  3.022 1.00  75.12 0 C2 1
ATOM   2234 O OD1 . ASP C2 1 20 ? -6.397  3.067  3.862 1.00  75.12 0 C2 1
ATOM   2235 O OD2 . ASP C2 1 20 ? -4.925  1.533  3.336 1.00  75.12 -1 C2 1
ATOM   2236 N N   . ARG C2 1 21 ? -6.201  4.929 -0.594 1.00  79.73 0 C2 1
ATOM   2237 C CA  . ARG C2 1 21 ? -5.997  5.283 -1.989 1.00  79.73 0 C2 1
ATOM   2238 C C   . ARG C2 1 21 ? -4.515  5.334 -2.292 1.00  79.73 0 C2 1
ATOM   2239 O O   . ARG C2 1 21 ? -3.696  5.657 -1.431 1.00  79.73 0 C2 1
ATOM   2240 C CB  . ARG C2 1 21 ? -6.576  6.660 -2.312 1.00  79.73 0 C2 1
ATOM   2241 C CG  . ARG C2 1 21 ? -8.072  6.787 -2.343 1.00  79.73 0 C2 1
ATOM   2242 C CD  . ARG C2 1 21 ? -8.440  8.073 -3.079 1.00  79.73 0 C2 1
ATOM   2243 N NE  . ARG C2 1 21 ? -9.745  8.589 -2.708 1.00  79.73 0 C2 1
ATOM   2244 C CZ  . ARG C2 1 21 ? -10.887  8.221 -3.273 1.00  79.73 0 C2 1
ATOM   2245 N NH1 . ARG C2 1 21 ? -10.903  7.303 -4.228 1.00  79.73 1 C2 1
ATOM   2246 N NH2 . ARG C2 1 21 ? -12.024  8.773 -2.867 1.00  79.73 0 C2 1
ATOM   2247 N N   . ILE C2 1 22 ? -4.186  5.022 -3.531 1.00  83.26 0 C2 1
ATOM   2248 C CA  . ILE C2 1 22 ? -2.868  5.307 -4.074 1.00  83.26 0 C2 1
ATOM   2249 C C   . ILE C2 1 22 ? -3.014  6.562 -4.914 1.00  83.26 0 C2 1
ATOM   2250 O O   . ILE C2 1 22 ? -3.798  6.591 -5.864 1.00  83.26 0 C2 1
ATOM   2251 C CB  . ILE C2 1 22 ? -2.338  4.156 -4.945 1.00  83.26 0 C2 1
ATOM   2252 C CG1 . ILE C2 1 22 ? -2.419  2.821 -4.206 1.00  83.26 0 C2 1
ATOM   2253 C CG2 . ILE C2 1 22 ? -0.918  4.465 -5.389 1.00  83.26 0 C2 1
ATOM   2254 C CD1 . ILE C2 1 22 ? -1.684  2.780 -2.898 1.00  83.26 0 C2 1
ATOM   2255 N N   . VAL C2 1 23 ? -2.278  7.605 -4.569 1.00  93.61 0 C2 1
ATOM   2256 C CA  . VAL C2 1 23 ? -2.350  8.856 -5.303 1.00  93.61 0 C2 1
ATOM   2257 C C   . VAL C2 1 23 ? -1.075  9.041 -6.108 1.00  93.61 0 C2 1
ATOM   2258 O O   . VAL C2 1 23 ?  0.026  8.783 -5.625 1.00  93.61 0 C2 1
ATOM   2259 C CB  . VAL C2 1 23 ? -2.581 10.069 -4.380 1.00  93.61 0 C2 1
ATOM   2260 C CG1 . VAL C2 1 23 ? -3.969  9.979 -3.756 1.00  93.61 0 C2 1
ATOM   2261 C CG2 . VAL C2 1 23 ? -1.520 10.145 -3.294 1.00  93.61 0 C2 1
ATOM   2262 N N   . THR C2 1 24 ? -1.234  9.473 -7.345 1.00  92.26 0 C2 1
ATOM   2263 C CA  . THR C2 1 24 ? -0.113  9.803 -8.201 1.00  92.26 0 C2 1
ATOM   2264 C C   . THR C2 1 24 ?  0.054 11.315 -8.199 1.00  92.26 0 C2 1
ATOM   2265 O O   . THR C2 1 24 ? -0.874 12.046 -8.543 1.00  92.26 0 C2 1
ATOM   2266 C CB  . THR C2 1 24 ? -0.341  9.287 -9.624 1.00  92.26 0 C2 1
ATOM   2267 O OG1 . THR C2 1 24 ? -0.495  7.868 -9.600 1.00  92.26 0 C2 1
ATOM   2268 C CG2 . THR C2 1 24 ?  0.836  9.645 -10.521 1.00  92.26 0 C2 1
ATOM   2269 N N   . LEU C2 1 25 ?  1.222 11.773 -7.803 1.00  97.50 0 C2 1
ATOM   2270 C CA  . LEU C2 1 25 ?  1.489 13.186 -7.611 1.00  97.50 0 C2 1
ATOM   2271 C C   . LEU C2 1 25 ?  2.560 13.664 -8.574 1.00  97.50 0 C2 1
ATOM   2272 O O   . LEU C2 1 25 ?  3.546 12.968 -8.812 1.00  97.50 0 C2 1
ATOM   2273 C CB  . LEU C2 1 25 ?  1.958 13.458 -6.180 1.00  97.50 0 C2 1
ATOM   2274 C CG  . LEU C2 1 25 ?  1.067 12.958 -5.041 1.00  97.50 0 C2 1
ATOM   2275 C CD1 . LEU C2 1 25 ?  1.811 13.071 -3.717 1.00  97.50 0 C2 1
ATOM   2276 C CD2 . LEU C2 1 25 ? -0.224 13.755 -5.006 1.00  97.50 0 C2 1
ATOM   2277 N N   . LEU C2 1 26 ?  2.347 14.846 -9.125 1.00  97.65 0 C2 1
ATOM   2278 C CA  . LEU C2 1 26 ?  3.399 15.546 -9.843 1.00  97.65 0 C2 1
ATOM   2279 C C   . LEU C2 1 26 ?  3.943 16.608 -8.903 1.00  97.65 0 C2 1
ATOM   2280 O O   . LEU C2 1 26 ?  3.282 17.611 -8.638 1.00  97.65 0 C2 1
ATOM   2281 C CB  . LEU C2 1 26 ?  2.867 16.182 -11.126 1.00  97.65 0 C2 1
ATOM   2282 C CG  . LEU C2 1 26 ?  3.885 17.009 -11.917 1.00  97.65 0 C2 1
ATOM   2283 C CD1 . LEU C2 1 26 ?  5.030 16.128 -12.395 1.00  97.65 0 C2 1
ATOM   2284 C CD2 . LEU C2 1 26 ?  3.211 17.711 -13.084 1.00  97.65 0 C2 1
ATOM   2285 N N   . THR C2 1 27 ?  5.147 16.388 -8.390 1.00  96.72 0 C2 1
ATOM   2286 C CA  . THR C2 1 27 ?  5.714 17.270 -7.386 1.00  96.72 0 C2 1
ATOM   2287 C C   . THR C2 1 27 ?  6.694 18.240 -8.024 1.00  96.72 0 C2 1
ATOM   2288 O O   . THR C2 1 27 ?  7.237 17.994 -9.106 1.00  96.72 0 C2 1
ATOM   2289 C CB  . THR C2 1 27 ?  6.424 16.477 -6.282 1.00  96.72 0 C2 1
ATOM   2290 O OG1 . THR C2 1 27 ?  7.572 15.825 -6.833 1.00  96.72 0 C2 1
ATOM   2291 C CG2 . THR C2 1 27 ?  5.479 15.445 -5.686 1.00  96.72 0 C2 1
ATOM   2292 N N   . ARG C2 1 28 ?  6.913 19.356 -7.336 1.00  91.25 0 C2 1
ATOM   2293 C CA  . ARG C2 1 28 ?  7.805 20.380 -7.855 1.00  91.25 0 C2 1
ATOM   2294 C C   . ARG C2 1 28 ?  9.252 19.912 -7.871 1.00  91.25 0 C2 1
ATOM   2295 O O   . ARG C2 1 28 ?  9.959 20.111 -8.863 1.00  91.25 0 C2 1
ATOM   2296 C CB  . ARG C2 1 28 ?  7.672 21.661 -7.031 1.00  91.25 0 C2 1
ATOM   2297 C CG  . ARG C2 1 28 ?  8.533 22.792 -7.555 1.00  91.25 0 C2 1
ATOM   2298 C CD  . ARG C2 1 28 ?  8.218 24.095 -6.875 1.00  91.25 0 C2 1
ATOM   2299 N NE  . ARG C2 1 28 ?  8.516 24.041 -5.444 1.00  91.25 0 C2 1
ATOM   2300 C CZ  . ARG C2 1 28 ?  8.621 25.117 -4.663 1.00  91.25 0 C2 1
ATOM   2301 N NH1 . ARG C2 1 28 ?  8.468 26.327 -5.177 1.00  91.25 1 C2 1
ATOM   2302 N NH2 . ARG C2 1 28 ?  8.883 24.961 -3.371 1.00  91.25 0 C2 1
ATOM   2303 N N   . ASP C2 1 29 ?  9.709 19.288 -6.796 1.00  91.18 0 C2 1
ATOM   2304 C CA  . ASP C2 1 29 ? 11.117 18.946 -6.637 1.00  91.18 0 C2 1
ATOM   2305 C C   . ASP C2 1 29 ? 11.433 17.474 -6.828 1.00  91.18 0 C2 1
ATOM   2306 O O   . ASP C2 1 29 ? 12.599 17.120 -7.019 1.00  91.18 0 C2 1
ATOM   2307 C CB  . ASP C2 1 29 ? 11.612 19.385 -5.259 1.00  91.18 0 C2 1
ATOM   2308 C CG  . ASP C2 1 29 ? 11.505 20.883 -5.043 1.00  91.18 0 C2 1
ATOM   2309 O OD1 . ASP C2 1 29 ? 11.622 21.643 -6.024 1.00  91.18 0 C2 1
ATOM   2310 O OD2 . ASP C2 1 29 ? 11.311 21.299 -3.883 1.00  91.18 -1 C2 1
ATOM   2311 N N   . HIS C2 1 30 ? 10.448 16.606 -6.778 1.00  93.98 0 C2 1
ATOM   2312 C CA  . HIS C2 1 30 ? 10.689 15.168 -6.816 1.00  93.98 0 C2 1
ATOM   2313 C C   . HIS C2 1 30 ? 10.012 14.460 -7.981 1.00  93.98 0 C2 1
ATOM   2314 O O   . HIS C2 1 30 ? 10.028 13.231 -8.045 1.00  93.98 0 C2 1
ATOM   2315 C CB  . HIS C2 1 30 ? 10.260 14.523 -5.499 1.00  93.98 0 C2 1
ATOM   2316 C CG  . HIS C2 1 30 ? 11.008 15.049 -4.320 1.00  93.98 0 C2 1
ATOM   2317 N ND1 . HIS C2 1 30 ? 10.612 16.183 -3.639 1.00  93.98 0 C2 1
ATOM   2318 C CD2 . HIS C2 1 30 ? 12.131 14.619 -3.710 1.00  93.98 0 C2 1
ATOM   2319 C CE1 . HIS C2 1 30 ? 11.463 16.416 -2.664 1.00  93.98 0 C2 1
ATOM   2320 N NE2 . HIS C2 1 30 ? 12.395 15.485 -2.681 1.00  93.98 0 C2 1
ATOM   2321 N N   . GLY C2 1 31 ?  9.433 15.202 -8.896 1.00  95.03 0 C2 1
ATOM   2322 C CA  . GLY C2 1 31 ?  8.844 14.602 -10.075 1.00  95.03 0 C2 1
ATOM   2323 C C   . GLY C2 1 31 ?  7.619 13.765 -9.763 1.00  95.03 0 C2 1
ATOM   2324 O O   . GLY C2 1 31 ?  6.839 14.076 -8.864 1.00  95.03 0 C2 1
ATOM   2325 N N   . LEU C2 1 32 ?  7.453 12.706 -10.520 1.00  93.80 0 C2 1
ATOM   2326 C CA  . LEU C2 1 32 ?  6.306 11.831 -10.359 1.00  93.80 0 C2 1
ATOM   2327 C C   . LEU C2 1 32 ?  6.485 10.964 -9.118 1.00  93.80 0 C2 1
ATOM   2328 O O   . LEU C2 1 32 ?  7.466 10.233 -8.995 1.00  93.80 0 C2 1
ATOM   2329 C CB  . LEU C2 1 32 ?  6.143 10.967 -11.605 1.00  93.80 0 C2 1
ATOM   2330 C CG  . LEU C2 1 32 ?  4.848 10.187 -11.768 1.00  93.80 0 C2 1
ATOM   2331 C CD1 . LEU C2 1 32 ?  3.672 11.140 -11.906 1.00  93.80 0 C2 1
ATOM   2332 C CD2 . LEU C2 1 32 ?  4.938  9.288 -12.994 1.00  93.80 0 C2 1
ATOM   2333 N N   . VAL C2 1 33 ?  5.543 11.061 -8.201 1.00  95.63 0 C2 1
ATOM   2334 C CA  . VAL C2 1 33 ?  5.597 10.312 -6.955 1.00  95.63 0 C2 1
ATOM   2335 C C   . VAL C2 1 33 ?  4.270  9.600 -6.752 1.00  95.63 0 C2 1
ATOM   2336 O O   . VAL C2 1 33 ?  3.204 10.188 -6.949 1.00  95.63 0 C2 1
ATOM   2337 C CB  . VAL C2 1 33 ?  5.881 11.234 -5.751 1.00  95.63 0 C2 1
ATOM   2338 C CG1 . VAL C2 1 33 ?  5.812 10.462 -4.439 1.00  95.63 0 C2 1
ATOM   2339 C CG2 . VAL C2 1 33 ?  7.242 11.905 -5.908 1.00  95.63 0 C2 1
ATOM   2340 N N   . ARG C2 1 34 ?  4.326  8.335 -6.358 1.00  89.88 0 C2 1
ATOM   2341 C CA  . ARG C2 1 34 ?  3.141  7.572 -5.997 1.00  89.88 0 C2 1
ATOM   2342 C C   . ARG C2 1 34 ?  3.147  7.351 -4.497 1.00  89.88 0 C2 1
ATOM   2343 O O   . ARG C2 1 34 ?  4.162  6.967 -3.925 1.00  89.88 0 C2 1
ATOM   2344 C CB  . ARG C2 1 34 ?  3.096  6.239 -6.740 1.00  89.88 0 C2 1
ATOM   2345 C CG  . ARG C2 1 34 ?  2.911  6.394 -8.240 1.00  89.88 0 C2 1
ATOM   2346 C CD  . ARG C2 1 34 ?  2.859  5.047 -8.925 1.00  89.88 0 C2 1
ATOM   2347 N NE  . ARG C2 1 34 ?  2.636  5.177 -10.356 1.00  89.88 0 C2 1
ATOM   2348 C CZ  . ARG C2 1 34 ?  2.546  4.157 -11.201 1.00  89.88 0 C2 1
ATOM   2349 N NH1 . ARG C2 1 34 ?  2.662  2.909 -10.751 1.00  89.88 1 C2 1
ATOM   2350 N NH2 . ARG C2 1 34 ?  2.341  4.381 -12.497 1.00  89.88 0 C2 1
ATOM   2351 N N   . ALA C2 1 35 ?  2.019  7.602 -3.864 1.00  93.94 0 C2 1
ATOM   2352 C CA  . ALA C2 1 35 ?  1.953  7.534 -2.417 1.00  93.94 0 C2 1
ATOM   2353 C C   . ALA C2 1 35 ?  0.630  6.947 -1.962 1.00  93.94 0 C2 1
ATOM   2354 O O   . ALA C2 1 35 ? -0.387  7.065 -2.644 1.00  93.94 0 C2 1
ATOM   2355 C CB  . ALA C2 1 35 ?  2.150  8.920 -1.808 1.00  93.94 0 C2 1
ATOM   2356 N N   . VAL C2 1 36 ?  0.654  6.325 -0.797 1.00  88.06 0 C2 1
ATOM   2357 C CA  . VAL C2 1 36 ? -0.541  5.795 -0.167 1.00  88.06 0 C2 1
ATOM   2358 C C   . VAL C2 1 36 ? -1.149  6.863  0.730 1.00  88.06 0 C2 1
ATOM   2359 O O   . VAL C2 1 36 ? -0.446  7.516  1.504 1.00  88.06 0 C2 1
ATOM   2360 C CB  . VAL C2 1 36 ? -0.223  4.540  0.665 1.00  88.06 0 C2 1
ATOM   2361 C CG1 . VAL C2 1 36 ? -1.453  4.079  1.434 1.00  88.06 0 C2 1
ATOM   2362 C CG2 . VAL C2 1 36 ?  0.298  3.431 -0.238 1.00  88.06 0 C2 1
ATOM   2363 N N   . ALA C2 1 37 ? -2.454  7.040  0.617 1.00  89.11 0 C2 1
ATOM   2364 C CA  . ALA C2 1 37 ? -3.209  7.892  1.523 1.00  89.11 0 C2 1
ATOM   2365 C C   . ALA C2 1 37 ? -4.123  6.982  2.328 1.00  89.11 0 C2 1
ATOM   2366 O O   . ALA C2 1 37 ? -5.152  6.517  1.833 1.00  89.11 0 C2 1
ATOM   2367 C CB  . ALA C2 1 37 ? -4.006  8.937  0.752 1.00  89.11 0 C2 1
ATOM   2368 N N   . LYS C2 1 38 ? -3.753  6.737  3.564 1.00  82.19 0 C2 1
ATOM   2369 C CA  . LYS C2 1 38 ? -4.440  5.732  4.361 1.00  82.19 0 C2 1
ATOM   2370 C C   . LYS C2 1 38 ? -5.754  6.268  4.911 1.00  82.19 0 C2 1
ATOM   2371 O O   . LYS C2 1 38 ? -5.816  7.370  5.451 1.00  82.19 0 C2 1
ATOM   2372 C CB  . LYS C2 1 38 ? -3.545  5.253  5.498 1.00  82.19 0 C2 1
ATOM   2373 C CG  . LYS C2 1 38 ? -2.258  4.603  5.023 1.00  82.19 0 C2 1
ATOM   2374 C CD  . LYS C2 1 38 ? -1.389  4.167  6.188 1.00  82.19 0 C2 1
ATOM   2375 C CE  . LYS C2 1 38 ? -1.966  2.972  6.908 1.00  82.19 0 C2 1
ATOM   2376 N NZ  . LYS C2 1 38 ? -1.040  2.474  7.966 1.00  82.19 1 C2 1
ATOM   2377 N N   . GLY C2 1 39 ? -6.795  5.470  4.757 1.00  75.72 0 C2 1
ATOM   2378 C CA  . GLY C2 1 39 ? -8.097  5.814  5.298 1.00  75.72 0 C2 1
ATOM   2379 C C   . GLY C2 1 39 ? -8.746  7.029  4.675 1.00  75.72 0 C2 1
ATOM   2380 O O   . GLY C2 1 39 ? -9.668  7.606  5.263 1.00  75.72 0 C2 1
ATOM   2381 N N   . VAL C2 1 40 ? -8.321  7.407  3.487 1.00  77.86 0 C2 1
ATOM   2382 C CA  . VAL C2 1 40 ? -8.776  8.661  2.906 1.00  77.86 0 C2 1
ATOM   2383 C C   . VAL C2 1 40 ? -10.248  8.618  2.503 1.00  77.86 0 C2 1
ATOM   2384 O O   . VAL C2 1 40 ? -10.896  9.660  2.410 1.00  77.86 0 C2 1
ATOM   2385 C CB  . VAL C2 1 40 ? -7.883  9.037  1.698 1.00  77.86 0 C2 1
ATOM   2386 C CG1 . VAL C2 1 40 ? -8.081  8.042  0.560 1.00  77.86 0 C2 1
ATOM   2387 C CG2 . VAL C2 1 40 ? -8.158 10.458  1.242 1.00  77.86 0 C2 1
ATOM   2388 N N   . ARG C2 1 41 ? -10.778  7.424  2.284 1.00  61.73 0 C2 1
ATOM   2389 C CA  . ARG C2 1 41 ? -12.166  7.319  1.832 1.00  61.73 0 C2 1
ATOM   2390 C C   . ARG C2 1 41 ? -13.167  7.254  2.977 1.00  61.73 0 C2 1
ATOM   2391 O O   . ARG C2 1 41 ? -14.378  7.220  2.734 1.00  61.73 0 C2 1
ATOM   2392 C CB  . ARG C2 1 41 ? -12.324  6.101  0.916 1.00  61.73 0 C2 1
ATOM   2393 C CG  . ARG C2 1 41 ? -11.514  6.212 -0.369 1.00  61.73 0 C2 1
ATOM   2394 C CD  . ARG C2 1 41 ? -11.454  4.898 -1.105 1.00  61.73 0 C2 1
ATOM   2395 N NE  . ARG C2 1 41 ? -12.759  4.491 -1.606 1.00  61.73 0 C2 1
ATOM   2396 C CZ  . ARG C2 1 41 ? -13.064  3.247 -1.971 1.00  61.73 0 C2 1
ATOM   2397 N NH1 . ARG C2 1 41 ? -12.164  2.278 -1.877 1.00  61.73 1 C2 1
ATOM   2398 N NH2 . ARG C2 1 41 ? -14.270  2.982 -2.433 1.00  61.73 0 C2 1
ATOM   2399 N N   . ARG C2 1 42 ? -12.701  7.239  4.209 1.00  61.18 0 C2 1
ATOM   2400 C CA  . ARG C2 1 42 ? -13.604  7.258  5.351 1.00  61.18 0 C2 1
ATOM   2401 C C   . ARG C2 1 42 ? -14.096  8.673  5.612 1.00  61.18 0 C2 1
ATOM   2402 O O   . ARG C2 1 42 ? -13.374  9.650  5.384 1.00  61.18 0 C2 1
ATOM   2403 C CB  . ARG C2 1 42 ? -12.909  6.714  6.603 1.00  61.18 0 C2 1
ATOM   2404 C CG  . ARG C2 1 42 ? -12.532  5.247  6.529 1.00  61.18 0 C2 1
ATOM   2405 C CD  . ARG C2 1 42 ? -12.219  4.703  7.909 1.00  61.18 0 C2 1
ATOM   2406 N NE  . ARG C2 1 42 ? -11.114  5.419  8.538 1.00  61.18 0 C2 1
ATOM   2407 C CZ  . ARG C2 1 42 ? -9.850  5.014  8.537 1.00  61.18 0 C2 1
ATOM   2408 N NH1 . ARG C2 1 42 ? -9.514  3.881  7.936 1.00  61.18 1 C2 1
ATOM   2409 N NH2 . ARG C2 1 42 ? -8.919  5.745  9.144 1.00  61.18 0 C2 1
ATOM   2410 N N   . THR C2 1 43 ? -15.312  8.787  6.115 1.00  48.35 0 C2 1
ATOM   2411 C CA  . THR C2 1 43 ? -15.845 10.109  6.427 1.00  48.35 0 C2 1
ATOM   2412 C C   . THR C2 1 43 ? -15.022 10.816  7.494 1.00  48.35 0 C2 1
ATOM   2413 O O   . THR C2 1 43 ? -15.066 12.041  7.610 1.00  48.35 0 C2 1
ATOM   2414 C CB  . THR C2 1 43 ? -17.302 10.014  6.894 1.00  48.35 0 C2 1
ATOM   2415 O OG1 . THR C2 1 43 ? -17.374  9.125  8.012 1.00  48.35 0 C2 1
ATOM   2416 C CG2 . THR C2 1 43 ? -18.185  9.494  5.768 1.00  48.35 0 C2 1
ATOM   2417 N N   . ARG C2 1 44 ? -14.276 10.050  8.271 1.00  58.86 0 C2 1
ATOM   2418 C CA  . ARG C2 1 44 ? -13.445 10.600  9.328 1.00  58.86 0 C2 1
ATOM   2419 C C   . ARG C2 1 44 ? -12.061 10.997  8.826 1.00  58.86 0 C2 1
ATOM   2420 O O   . ARG C2 1 44 ? -11.233 11.483  9.608 1.00  58.86 0 C2 1
ATOM   2421 C CB  . ARG C2 1 44 ? -13.342  9.577 10.456 1.00  58.86 0 C2 1
ATOM   2422 C CG  . ARG C2 1 44 ? -12.936 10.133 11.799 1.00  58.86 0 C2 1
ATOM   2423 C CD  . ARG C2 1 44 ? -12.891  9.035 12.842 1.00  58.86 0 C2 1
ATOM   2424 N NE  . ARG C2 1 44 ? -12.158  9.445 14.032 1.00  58.86 0 C2 1
ATOM   2425 C CZ  . ARG C2 1 44 ? -11.776  8.620 15.006 1.00  58.86 0 C2 1
ATOM   2426 N NH1 . ARG C2 1 44 ? -12.079  7.329 14.946 1.00  58.86 1 C2 1
ATOM   2427 N NH2 . ARG C2 1 44 ? -11.095  9.088 16.048 1.00  58.86 0 C2 1
ATOM   2428 N N   . SER C2 1 45 ? -11.786 10.821  7.546 1.00  68.79 0 C2 1
ATOM   2429 C CA  . SER C2 1 45 ? -10.471 11.107  6.996 1.00  68.79 0 C2 1
ATOM   2430 C C   . SER C2 1 45 ? -10.173 12.603  7.008 1.00  68.79 0 C2 1
ATOM   2431 O O   . SER C2 1 45 ? -11.046 13.432  6.757 1.00  68.79 0 C2 1
ATOM   2432 C CB  . SER C2 1 45 ? -10.357 10.591  5.565 1.00  68.79 0 C2 1
ATOM   2433 O OG  . SER C2 1 45 ? -9.148 11.017  4.966 1.00  68.79 0 C2 1
ATOM   2434 N N   . LYS C2 1 46 ? -8.922 12.936  7.267 1.00  67.64 0 C2 1
ATOM   2435 C CA  . LYS C2 1 46 ? -8.486 14.324  7.247 1.00  67.64 0 C2 1
ATOM   2436 C C   . LYS C2 1 46 ? -8.100 14.802  5.852 1.00  67.64 0 C2 1
ATOM   2437 O O   . LYS C2 1 46 ? -7.993 16.010  5.622 1.00  67.64 0 C2 1
ATOM   2438 C CB  . LYS C2 1 46 ? -7.301 14.520  8.193 1.00  67.64 0 C2 1
ATOM   2439 C CG  . LYS C2 1 46 ? -7.603 14.253  9.654 1.00  67.64 0 C2 1
ATOM   2440 C CD  . LYS C2 1 46 ? -6.351 14.427 10.497 1.00  67.64 0 C2 1
ATOM   2441 C CE  . LYS C2 1 46 ? -6.614 14.172 11.970 1.00  67.64 0 C2 1
ATOM   2442 N NZ  . LYS C2 1 46 ? -5.365 14.290 12.776 1.00  67.64 1 C2 1
ATOM   2443 N N   . PHE C2 1 47 ? -7.867 13.886  4.930 1.00  79.16 0 C2 1
ATOM   2444 C CA  . PHE C2 1 47 ? -7.378 14.262  3.610 1.00  79.16 0 C2 1
ATOM   2445 C C   . PHE C2 1 47 ? -8.502 14.625  2.649 1.00  79.16 0 C2 1
ATOM   2446 O O   . PHE C2 1 47 ? -8.519 15.720  2.077 1.00  79.16 0 C2 1
ATOM   2447 C CB  . PHE C2 1 47 ? -6.531 13.135  3.017 1.00  79.16 0 C2 1
ATOM   2448 C CG  . PHE C2 1 47 ? -5.278 12.840  3.796 1.00  79.16 0 C2 1
ATOM   2449 C CD1 . PHE C2 1 47 ? -4.685 13.802  4.598 1.00  79.16 0 C2 1
ATOM   2450 C CD2 . PHE C2 1 47 ? -4.679 11.593  3.712 1.00  79.16 0 C2 1
ATOM   2451 C CE1 . PHE C2 1 47 ? -3.527 13.528  5.304 1.00  79.16 0 C2 1
ATOM   2452 C CE2 . PHE C2 1 47 ? -3.525 11.309  4.409 1.00  79.16 0 C2 1
ATOM   2453 C CZ  . PHE C2 1 47 ? -2.945 12.278  5.210 1.00  79.16 0 C2 1
ATOM   2454 N N   . GLY C2 1 48 ? -9.431 13.703  2.434 1.00  68.92 0 C2 1
ATOM   2455 C CA  . GLY C2 1 48 ? -10.606 13.991  1.637 1.00  68.92 0 C2 1
ATOM   2456 C C   . GLY C2 1 48 ? -10.325 14.669  0.313 1.00  68.92 0 C2 1
ATOM   2457 O O   . GLY C2 1 48 ? -9.564 14.169 -0.517 1.00  68.92 0 C2 1
ATOM   2458 N N   . ALA C2 1 49 ? -10.957 15.810  0.134 1.00  63.72 0 C2 1
ATOM   2459 C CA  . ALA C2 1 49 ? -10.897 16.516 -1.132 1.00  63.72 0 C2 1
ATOM   2460 C C   . ALA C2 1 49 ? -9.493 16.962 -1.514 1.00  63.72 0 C2 1
ATOM   2461 O O   . ALA C2 1 49 ? -9.230 17.223 -2.688 1.00  63.72 0 C2 1
ATOM   2462 C CB  . ALA C2 1 49 ? -11.830 17.722 -1.101 1.00  63.72 0 C2 1
ATOM   2463 N N   . ARG C2 1 50 ? -8.582 17.064 -0.554 1.00  80.12 0 C2 1
ATOM   2464 C CA  . ARG C2 1 50 ? -7.234 17.533 -0.848 1.00  80.12 0 C2 1
ATOM   2465 C C   . ARG C2 1 50 ? -6.468 16.581 -1.750 1.00  80.12 0 C2 1
ATOM   2466 O O   . ARG C2 1 50 ? -5.502 16.989 -2.395 1.00  80.12 0 C2 1
ATOM   2467 C CB  . ARG C2 1 50 ? -6.468 17.763  0.453 1.00  80.12 0 C2 1
ATOM   2468 C CG  . ARG C2 1 50 ? -6.962 18.975  1.221 1.00  80.12 0 C2 1
ATOM   2469 C CD  . ARG C2 1 50 ? -6.054 19.288  2.391 1.00  80.12 0 C2 1
ATOM   2470 N NE  . ARG C2 1 50 ? -6.497 18.631  3.604 1.00  80.12 0 C2 1
ATOM   2471 C CZ  . ARG C2 1 50 ? -6.764 19.257  4.749 1.00  80.12 0 C2 1
ATOM   2472 N NH1 . ARG C2 1 50 ? -6.629 20.566  4.840 1.00  80.12 1 C2 1
ATOM   2473 N NH2 . ARG C2 1 50 ? -7.167 18.559  5.804 1.00  80.12 0 C2 1
ATOM   2474 N N   . LEU C2 1 51 ? -6.880 15.324 -1.814 1.00  86.05 0 C2 1
ATOM   2475 C CA  . LEU C2 1 51 ? -6.200 14.332 -2.635 1.00  86.05 0 C2 1
ATOM   2476 C C   . LEU C2 1 51 ? -7.030 13.894 -3.835 1.00  86.05 0 C2 1
ATOM   2477 O O   . LEU C2 1 51 ? -6.766 12.847 -4.428 1.00  86.05 0 C2 1
ATOM   2478 C CB  . LEU C2 1 51 ? -5.794 13.133 -1.781 1.00  86.05 0 C2 1
ATOM   2479 C CG  . LEU C2 1 51 ? -4.702 13.457 -0.762 1.00  86.05 0 C2 1
ATOM   2480 C CD1 . LEU C2 1 51 ? -4.441 12.270  0.150 1.00  86.05 0 C2 1
ATOM   2481 C CD2 . LEU C2 1 51 ? -3.418 13.872 -1.474 1.00  86.05 0 C2 1
ATOM   2482 N N   . GLU C2 1 52 ? -8.017 14.680 -4.214 1.00  76.22 0 C2 1
ATOM   2483 C CA  . GLU C2 1 52 ? -8.744 14.451 -5.454 1.00  76.22 0 C2 1
ATOM   2484 C C   . GLU C2 1 52 ? -7.915 14.960 -6.627 1.00  76.22 0 C2 1
ATOM   2485 O O   . GLU C2 1 52 ? -7.093 15.866 -6.475 1.00  76.22 0 C2 1
ATOM   2486 C CB  . GLU C2 1 52 ? -10.089 15.168 -5.426 1.00  76.22 0 C2 1
ATOM   2487 C CG  . GLU C2 1 52 ? -11.084 14.592 -4.439 1.00  76.22 0 C2 1
ATOM   2488 C CD  . GLU C2 1 52 ? -11.626 13.250 -4.879 1.00  76.22 0 C2 1
ATOM   2489 O OE1 . GLU C2 1 52 ? -12.096 13.140 -6.034 1.00  76.22 0 C2 1
ATOM   2490 O OE2 . GLU C2 1 52 ? -11.571 12.293 -4.076 1.00  76.22 -1 C2 1
ATOM   2491 N N   . PRO C2 1 53 ? -8.104 14.397 -7.815 1.00  82.95 0 C2 1
ATOM   2492 C CA  . PRO C2 1 53 ? -7.429 14.948 -8.988 1.00  82.95 0 C2 1
ATOM   2493 C C   . PRO C2 1 53 ? -7.713 16.438 -9.139 1.00  82.95 0 C2 1
ATOM   2494 O O   . PRO C2 1 53 ? -8.803 16.907 -8.800 1.00  82.95 0 C2 1
ATOM   2495 C CB  . PRO C2 1 53 ? -8.028 14.140 -10.145 1.00  82.95 0 C2 1
ATOM   2496 C CG  . PRO C2 1 53 ? -8.375 12.829 -9.527 1.00  82.95 0 C2 1
ATOM   2497 C CD  . PRO C2 1 53 ? -8.861 13.173 -8.140 1.00  82.95 0 C2 1
ATOM   2498 N N   . PHE C2 1 54 ? -6.729 17.159 -9.646 1.00  85.02 0 C2 1
ATOM   2499 C CA  . PHE C2 1 54 ? -6.725 18.610 -9.798 1.00  85.02 0 C2 1
ATOM   2500 C C   . PHE C2 1 54 ? -6.371 19.355 -8.525 1.00  85.02 0 C2 1
ATOM   2501 O O   . PHE C2 1 54 ? -6.216 20.577 -8.559 1.00  85.02 0 C2 1
ATOM   2502 C CB  . PHE C2 1 54 ? -8.052 19.157 -10.324 1.00  85.02 0 C2 1
ATOM   2503 C CG  . PHE C2 1 54 ? -8.547 18.509 -11.583 1.00  85.02 0 C2 1
ATOM   2504 C CD1 . PHE C2 1 54 ? -9.694 17.732 -11.563 1.00  85.02 0 C2 1
ATOM   2505 C CD2 . PHE C2 1 54 ? -7.876 18.675 -12.777 1.00  85.02 0 C2 1
ATOM   2506 C CE1 . PHE C2 1 54 ? -10.167 17.136 -12.719 1.00  85.02 0 C2 1
ATOM   2507 C CE2 . PHE C2 1 54 ? -8.339 18.085 -13.940 1.00  85.02 0 C2 1
ATOM   2508 C CZ  . PHE C2 1 54 ? -9.485 17.315 -13.909 1.00  85.02 0 C2 1
ATOM   2509 N N   . ALA C2 1 55 ? -6.216 18.672 -7.414 1.00  85.36 0 C2 1
ATOM   2510 C CA  . ALA C2 1 55 ? -5.836 19.357 -6.193 1.00  85.36 0 C2 1
ATOM   2511 C C   . ALA C2 1 55 ? -4.373 19.768 -6.265 1.00  85.36 0 C2 1
ATOM   2512 O O   . ALA C2 1 55 ? -3.510 18.990 -6.676 1.00  85.36 0 C2 1
ATOM   2513 C CB  . ALA C2 1 55 ? -6.079 18.479 -4.974 1.00  85.36 0 C2 1
ATOM   2514 N N   . TYR C2 1 56 ? -4.104 20.997 -5.873 1.00  89.14 0 C2 1
ATOM   2515 C CA  . TYR C2 1 56 ? -2.754 21.529 -5.786 1.00  89.14 0 C2 1
ATOM   2516 C C   . TYR C2 1 56 ? -2.435 21.674 -4.311 1.00  89.14 0 C2 1
ATOM   2517 O O   . TYR C2 1 56 ? -3.086 22.449 -3.607 1.00  89.14 0 C2 1
ATOM   2518 C CB  . TYR C2 1 56 ? -2.678 22.859 -6.524 1.00  89.14 0 C2 1
ATOM   2519 C CG  . TYR C2 1 56 ? -1.290 23.441 -6.653 1.00  89.14 0 C2 1
ATOM   2520 C CD1 . TYR C2 1 56 ? -0.162 22.635 -6.723 1.00  89.14 0 C2 1
ATOM   2521 C CD2 . TYR C2 1 56 ? -1.112 24.823 -6.739 1.00  89.14 0 C2 1
ATOM   2522 C CE1 . TYR C2 1 56 ?  1.111 23.185 -6.854 1.00  89.14 0 C2 1
ATOM   2523 C CE2 . TYR C2 1 56 ?  0.148 25.378 -6.873 1.00  89.14 0 C2 1
ATOM   2524 C CZ  . TYR C2 1 56 ?  1.253 24.558 -6.931 1.00  89.14 0 C2 1
ATOM   2525 O OH  . TYR C2 1 56 ?  2.507 25.104 -7.065 1.00  89.14 0 C2 1
ATOM   2526 N N   . ILE C2 1 57 ? -1.471 20.917 -3.845 1.00  90.41 0 C2 1
ATOM   2527 C CA  . ILE C2 1 57 ? -1.275 20.746 -2.417 1.00  90.41 0 C2 1
ATOM   2528 C C   . ILE C2 1 57 ?  0.177 20.927 -2.016 1.00  90.41 0 C2 1
ATOM   2529 O O   . ILE C2 1 57 ?  1.092 20.858 -2.838 1.00  90.41 0 C2 1
ATOM   2530 C CB  . ILE C2 1 57 ? -1.752 19.352 -1.951 1.00  90.41 0 C2 1
ATOM   2531 C CG1 . ILE C2 1 57 ? -0.977 18.257 -2.696 1.00  90.41 0 C2 1
ATOM   2532 C CG2 . ILE C2 1 57 ? -3.259 19.204 -2.177 1.00  90.41 0 C2 1
ATOM   2533 C CD1 . ILE C2 1 57 ? -1.209 16.857 -2.168 1.00  90.41 0 C2 1
ATOM   2534 N N   . ASP C2 1 58 ?  0.367 21.166 -0.739 1.00  85.62 0 C2 1
ATOM   2535 C CA  . ASP C2 1 58 ?  1.656 21.098 -0.071 1.00  85.62 0 C2 1
ATOM   2536 C C   . ASP C2 1 58 ?  1.635 19.812  0.745 1.00  85.62 0 C2 1
ATOM   2537 O O   . ASP C2 1 58 ?  0.902 19.715  1.729 1.00  85.62 0 C2 1
ATOM   2538 C CB  . ASP C2 1 58 ?  1.843 22.327  0.814 1.00  85.62 0 C2 1
ATOM   2539 C CG  . ASP C2 1 58 ?  3.156 22.338  1.576 1.00  85.62 0 C2 1
ATOM   2540 O OD1 . ASP C2 1 58 ?  3.992 21.427  1.380 1.00  85.62 0 C2 1
ATOM   2541 O OD2 . ASP C2 1 58 ?  3.357 23.269  2.382 1.00  85.62 -1 C2 1
ATOM   2542 N N   . ALA C2 1 59 ?  2.407 18.828  0.329 1.00  92.91 0 C2 1
ATOM   2543 C CA  . ALA C2 1 59 ?  2.332 17.494  0.905 1.00  92.91 0 C2 1
ATOM   2544 C C   . ALA C2 1 59 ?  3.627 17.124  1.603 1.00  92.91 0 C2 1
ATOM   2545 O O   . ALA C2 1 59 ?  4.717 17.400  1.108 1.00  92.91 0 C2 1
ATOM   2546 C CB  . ALA C2 1 59 ?  2.016 16.461 -0.173 1.00  92.91 0 C2 1
ATOM   2547 N N   . GLN C2 1 60 ?  3.487 16.515  2.753 1.00  85.53 0 C2 1
ATOM   2548 C CA  . GLN C2 1 60 ?  4.611 15.893  3.420 1.00  85.53 0 C2 1
ATOM   2549 C C   . GLN C2 1 60 ?  4.475 14.391  3.250 1.00  85.53 0 C2 1
ATOM   2550 O O   . GLN C2 1 60 ?  3.401 13.826  3.467 1.00  85.53 0 C2 1
ATOM   2551 C CB  . GLN C2 1 60 ?  4.662 16.256  4.900 1.00  85.53 0 C2 1
ATOM   2552 C CG  . GLN C2 1 60 ?  5.880 15.685  5.615 1.00  85.53 0 C2 1
ATOM   2553 C CD  . GLN C2 1 60 ?  5.967 16.096  7.065 1.00  85.53 0 C2 1
ATOM   2554 O OE1 . GLN C2 1 60 ?  5.598 15.344  7.963 1.00  85.53 0 C2 1
ATOM   2555 N NE2 . GLN C2 1 60 ?  6.453 17.312  7.295 1.00  85.53 0 C2 1
ATOM   2556 N N   . LEU C2 1 61 ?  5.575 13.735  2.863 1.00  93.17 0 C2 1
ATOM   2557 C CA  . LEU C2 1 61 ?  5.527 12.320  2.555 1.00  93.17 0 C2 1
ATOM   2558 C C   . LEU C2 1 61 ?  6.623 11.577  3.286 1.00  93.17 0 C2 1
ATOM   2559 O O   . LEU C2 1 61 ?  7.736 12.076  3.441 1.00  93.17 0 C2 1
ATOM   2560 C CB  . LEU C2 1 61 ?  5.654 12.096  1.045 1.00  93.17 0 C2 1
ATOM   2561 C CG  . LEU C2 1 61 ?  4.536 12.720  0.207 1.00  93.17 0 C2 1
ATOM   2562 C CD1 . LEU C2 1 61 ?  5.003 14.013 -0.425 1.00  93.17 0 C2 1
ATOM   2563 C CD2 . LEU C2 1 61 ?  4.041 11.744 -0.839 1.00  93.17 0 C2 1
ATOM   2564 N N   . HIS C2 1 62 ?  6.275 10.397  3.732 1.00  87.36 0 C2 1
ATOM   2565 C CA  . HIS C2 1 62 ?  7.246  9.464  4.268 1.00  87.36 0 C2 1
ATOM   2566 C C   . HIS C2 1 62 ?  7.850  8.714  3.090 1.00  87.36 0 C2 1
ATOM   2567 O O   . HIS C2 1 62 ?  7.134  8.042  2.347 1.00  87.36 0 C2 1
ATOM   2568 C CB  . HIS C2 1 62 ?  6.567  8.506  5.239 1.00  87.36 0 C2 1
ATOM   2569 C CG  . HIS C2 1 62 ?  7.488  7.506  5.858 1.00  87.36 0 C2 1
ATOM   2570 N ND1 . HIS C2 1 62 ?  8.199  7.767  7.008 1.00  87.36 0 C2 1
ATOM   2571 C CD2 . HIS C2 1 62 ?  7.803  6.243  5.493 1.00  87.36 0 C2 1
ATOM   2572 C CE1 . HIS C2 1 62 ?  8.917  6.707  7.320 1.00  87.36 0 C2 1
ATOM   2573 N NE2 . HIS C2 1 62 ?  8.697  5.776  6.422 1.00  87.36 0 C2 1
ATOM   2574 N N   . PRO C2 1 63 ?  9.150  8.819  2.884 1.00  84.11 0 C2 1
ATOM   2575 C CA  . PRO C2 1 63 ?  9.729  8.285  1.652 1.00  84.11 0 C2 1
ATOM   2576 C C   . PRO C2 1 63 ?  9.819  6.768  1.655 1.00  84.11 0 C2 1
ATOM   2577 O O   . PRO C2 1 63 ?  9.971  6.134  2.700 1.00  84.11 0 C2 1
ATOM   2578 C CB  . PRO C2 1 63 ? 11.124  8.909  1.619 1.00  84.11 0 C2 1
ATOM   2579 C CG  . PRO C2 1 63 ? 11.456  9.120  3.053 1.00  84.11 0 C2 1
ATOM   2580 C CD  . PRO C2 1 63 ? 10.157  9.478  3.728 1.00  84.11 0 C2 1
ATOM   2581 N N   . GLY C2 1 64 ?  9.712  6.201  0.471 1.00  75.53 0 C2 1
ATOM   2582 C CA  . GLY C2 1 64 ?  9.897  4.785  0.260 1.00  75.53 0 C2 1
ATOM   2583 C C   . GLY C2 1 64 ? 10.486  4.575 -1.114 1.00  75.53 0 C2 1
ATOM   2584 O O   . GLY C2 1 64 ? 10.426  5.458 -1.972 1.00  75.53 0 C2 1
ATOM   2585 N N   . ARG C2 1 65 ? 11.048  3.410 -1.334 1.00  65.63 0 C2 1
ATOM   2586 C CA  . ARG C2 1 65 ? 11.651  3.134 -2.628 1.00  65.63 0 C2 1
ATOM   2587 C C   . ARG C2 1 65 ? 10.590  2.925 -3.700 1.00  65.63 0 C2 1
ATOM   2588 O O   . ARG C2 1 65 ? 10.766  3.345 -4.843 1.00  65.63 0 C2 1
ATOM   2589 C CB  . ARG C2 1 65 ? 12.554  1.906 -2.553 1.00  65.63 0 C2 1
ATOM   2590 C CG  . ARG C2 1 65 ? 13.678  2.033 -1.536 1.00  65.63 0 C2 1
ATOM   2591 C CD  . ARG C2 1 65 ? 14.699  3.072 -1.949 1.00  65.63 0 C2 1
ATOM   2592 N NE  . ARG C2 1 65 ? 15.773  3.179 -0.961 1.00  65.63 0 C2 1
ATOM   2593 C CZ  . ARG C2 1 65 ? 16.862  2.443 -0.969 1.00  65.63 0 C2 1
ATOM   2594 N NH1 . ARG C2 1 65 ? 17.040  1.536 -1.916 1.00  65.63 1 C2 1
ATOM   2595 N NH2 . ARG C2 1 65 ? 17.779  2.602 -0.017 1.00  65.63 0 C2 1
ATOM   2596 N N   . ASN C2 1 66 ?  9.505  2.263 -3.359 1.00  67.48 0 C2 1
ATOM   2597 C CA  . ASN C2 1 66 ?  8.448  1.987 -4.320 1.00  67.48 0 C2 1
ATOM   2598 C C   . ASN C2 1 66 ?  7.266  2.925 -4.165 1.00  67.48 0 C2 1
ATOM   2599 O O   . ASN C2 1 66 ?  6.748  3.451 -5.151 1.00  67.48 0 C2 1
ATOM   2600 C CB  . ASN C2 1 66 ?  7.978  0.538 -4.200 1.00  67.48 0 C2 1
ATOM   2601 C CG  . ASN C2 1 66 ?  9.047 -0.446 -4.620 1.00  67.48 0 C2 1
ATOM   2602 O OD1 . ASN C2 1 66 ? 10.040 -0.074 -5.241 1.00  67.48 0 C2 1
ATOM   2603 N ND2 . ASN C2 1 66 ?  8.840 -1.714 -4.288 1.00  67.48 0 C2 1
ATOM   2604 N N   . LEU C2 1 67 ?  6.822  3.140 -2.945 1.00  82.03 0 C2 1
ATOM   2605 C CA  . LEU C2 1 67 ?  5.625  3.921 -2.679 1.00  82.03 0 C2 1
ATOM   2606 C C   . LEU C2 1 67 ?  5.827  4.726 -1.408 1.00  82.03 0 C2 1
ATOM   2607 O O   . LEU C2 1 67 ?  6.264  4.196 -0.395 1.00  82.03 0 C2 1
ATOM   2608 C CB  . LEU C2 1 67 ?  4.421  2.994 -2.531 1.00  82.03 0 C2 1
ATOM   2609 C CG  . LEU C2 1 67 ?  3.043  3.571 -2.822 1.00  82.03 0 C2 1
ATOM   2610 C CD1 . LEU C2 1 67 ?  2.882  3.831 -4.317 1.00  82.03 0 C2 1
ATOM   2611 C CD2 . LEU C2 1 67 ?  1.979  2.600 -2.342 1.00  82.03 0 C2 1
ATOM   2612 N N   . ASP C2 1 68 ?  5.513  6.016 -1.470 1.00  92.22 0 C2 1
ATOM   2613 C CA  . ASP C2 1 68 ?  5.593  6.871 -0.298 1.00  92.22 0 C2 1
ATOM   2614 C C   . ASP C2 1 68 ?  4.270  6.844  0.454 1.00  92.22 0 C2 1
ATOM   2615 O O   . ASP C2 1 68 ?  3.278  6.283 -0.009 1.00  92.22 0 C2 1
ATOM   2616 C CB  . ASP C2 1 68 ?  5.943  8.307 -0.697 1.00  92.22 0 C2 1
ATOM   2617 C CG  . ASP C2 1 68 ?  7.323  8.424 -1.316 1.00  92.22 0 C2 1
ATOM   2618 O OD1 . ASP C2 1 68 ?  8.071  7.432 -1.332 1.00  92.22 0 C2 1
ATOM   2619 O OD2 . ASP C2 1 68 ?  7.661  9.535 -1.777 1.00  92.22 -1 C2 1
ATOM   2620 N N   . ILE C2 1 69 ?  4.249  7.450  1.626 1.00  89.31 0 C2 1
ATOM   2621 C CA  . ILE C2 1 69 ?  3.053  7.543  2.445 1.00  89.31 0 C2 1
ATOM   2622 C C   . ILE C2 1 69 ?  2.760  9.012  2.684 1.00  89.31 0 C2 1
ATOM   2623 O O   . ILE C2 1 69 ?  3.634  9.768  3.103 1.00  89.31 0 C2 1
ATOM   2624 C CB  . ILE C2 1 69 ?  3.224  6.814  3.789 1.00  89.31 0 C2 1
ATOM   2625 C CG1 . ILE C2 1 69 ?  3.584  5.346  3.551 1.00  89.31 0 C2 1
ATOM   2626 C CG2 . ILE C2 1 69 ?  1.948  6.926  4.619 1.00  89.31 0 C2 1
ATOM   2627 C CD1 . ILE C2 1 69 ?  4.110  4.651  4.790 1.00  89.31 0 C2 1
ATOM   2628 N N   . VAL C2 1 70 ?  1.530  9.415  2.418 1.00  93.09 0 C2 1
ATOM   2629 C CA  . VAL C2 1 70 ?  1.125 10.781  2.686 1.00  93.09 0 C2 1
ATOM   2630 C C   . VAL C2 1 70 ?  0.917 10.942  4.185 1.00  93.09 0 C2 1
ATOM   2631 O O   . VAL C2 1 70 ?  0.129 10.216  4.792 1.00  93.09 0 C2 1
ATOM   2632 C CB  . VAL C2 1 70 ? -0.167 11.142  1.934 1.00  93.09 0 C2 1
ATOM   2633 C CG1 . VAL C2 1 70 ? -0.580 12.573  2.250 1.00  93.09 0 C2 1
ATOM   2634 C CG2 . VAL C2 1 70 ?  0.022 10.952  0.437 1.00  93.09 0 C2 1
ATOM   2635 N N   . THR C2 1 71 ?  1.635 11.893  4.794 1.00  87.08 0 C2 1
ATOM   2636 C CA  . THR C2 1 71 ?  1.507 12.131  6.225 1.00  87.08 0 C2 1
ATOM   2637 C C   . THR C2 1 71 ?  0.852 13.467  6.537 1.00  87.08 0 C2 1
ATOM   2638 O O   . THR C2 1 71 ?  0.239 13.618  7.591 1.00  87.08 0 C2 1
ATOM   2639 C CB  . THR C2 1 71 ?  2.871 12.068  6.930 1.00  87.08 0 C2 1
ATOM   2640 O OG1 . THR C2 1 71 ?  3.750 13.048  6.375 1.00  87.08 0 C2 1
ATOM   2641 C CG2 . THR C2 1 71 ?  3.488 10.685  6.756 1.00  87.08 0 C2 1
ATOM   2642 N N   . GLN C2 1 72 ?  0.981 14.451  5.649 1.00  82.19 0 C2 1
ATOM   2643 C CA  . GLN C2 1 72 ?  0.360 15.760  5.810 1.00  82.19 0 C2 1
ATOM   2644 C C   . GLN C2 1 72 ? -0.051 16.296  4.454 1.00  82.19 0 C2 1
ATOM   2645 O O   . GLN C2 1 72 ?  0.635 16.070  3.455 1.00  82.19 0 C2 1
ATOM   2646 C CB  . GLN C2 1 72 ?  1.315 16.779  6.444 1.00  82.19 0 C2 1
ATOM   2647 C CG  . GLN C2 1 72 ?  1.759 16.478  7.850 1.00  82.19 0 C2 1
ATOM   2648 C CD  . GLN C2 1 72 ?  2.712 17.522  8.390 1.00  82.19 0 C2 1
ATOM   2649 O OE1 . GLN C2 1 72 ?  3.721 17.199  9.022 1.00  82.19 0 C2 1
ATOM   2650 N NE2 . GLN C2 1 72 ?  2.403 18.801  8.149 1.00  82.19 0 C2 1
ATOM   2651 N N   . VAL C2 1 73 ? -1.156 17.018  4.414 1.00  86.20 0 C2 1
ATOM   2652 C CA  . VAL C2 1 73 ? -1.607 17.674  3.200 1.00  86.20 0 C2 1
ATOM   2653 C C   . VAL C2 1 73 ? -2.192 19.027  3.565 1.00  86.20 0 C2 1
ATOM   2654 O O   . VAL C2 1 73 ? -3.052 19.123  4.440 1.00  86.20 0 C2 1
ATOM   2655 C CB  . VAL C2 1 73 ? -2.662 16.841  2.443 1.00  86.20 0 C2 1
ATOM   2656 C CG1 . VAL C2 1 73 ? -3.161 17.612  1.231 1.00  86.20 0 C2 1
ATOM   2657 C CG2 . VAL C2 1 73 ? -2.080 15.505  2.018 1.00  86.20 0 C2 1
ATOM   2658 N N   . VAL C2 1 74 ? -1.711 20.067  2.908 1.00  76.97 0 C2 1
ATOM   2659 C CA  . VAL C2 1 74 ? -2.254 21.407  3.043 1.00  76.97 0 C2 1
ATOM   2660 C C   . VAL C2 1 74 ? -2.626 21.889  1.650 1.00  76.97 0 C2 1
ATOM   2661 O O   . VAL C2 1 74 ? -1.815 21.827  0.725 1.00  76.97 0 C2 1
ATOM   2662 C CB  . VAL C2 1 74 ? -1.242 22.374  3.694 1.00  76.97 0 C2 1
ATOM   2663 C CG1 . VAL C2 1 74 ? -1.783 23.798  3.683 1.00  76.97 0 C2 1
ATOM   2664 C CG2 . VAL C2 1 74 ? -0.928 21.926  5.118 1.00  76.97 0 C2 1
ATOM   2665 N N   . SER C2 1 75 ? -3.835 22.372  1.490 1.00  74.26 0 C2 1
ATOM   2666 C CA  . SER C2 1 75 ? -4.291 22.835  0.191 1.00  74.26 0 C2 1
ATOM   2667 C C   . SER C2 1 75 ? -3.580 24.118 -0.210 1.00  74.26 0 C2 1
ATOM   2668 O O   . SER C2 1 75 ? -3.461 25.047  0.569 1.00  74.26 0 C2 1
ATOM   2669 C CB  . SER C2 1 75 ? -5.800 23.069  0.202 1.00  74.26 0 C2 1
ATOM   2670 O OG  . SER C2 1 75 ? -6.492 21.843  0.383 1.00  74.26 0 C2 1
ATOM   2671 N N   . ILE C2 1 76 ? -3.090 24.169 -1.416 1.00  83.59 0 C2 1
ATOM   2672 C CA  . ILE C2 1 76 ? -2.607 25.408 -2.000 1.00  83.59 0 C2 1
ATOM   2673 C C   . ILE C2 1 76 ? -3.716 26.013 -2.845 1.00  83.59 0 C2 1
ATOM   2674 O O   . ILE C2 1 76 ? -4.081 27.177 -2.684 1.00  83.59 0 C2 1
ATOM   2675 C CB  . ILE C2 1 76 ? -1.329 25.172 -2.826 1.00  83.59 0 C2 1
ATOM   2676 C CG1 . ILE C2 1 76 ? -0.199 24.716 -1.897 1.00  83.59 0 C2 1
ATOM   2677 C CG2 . ILE C2 1 76 ? -0.932 26.445 -3.565 1.00  83.59 0 C2 1
ATOM   2678 C CD1 . ILE C2 1 76 ?  1.044 24.256 -2.625 1.00  83.59 0 C2 1
ATOM   2679 N N   . ASP C2 1 77 ? -4.258 25.223 -3.750 1.00  76.69 0 C2 1
ATOM   2680 C CA  . ASP C2 1 77 ? -5.451 25.612 -4.492 1.00  76.69 0 C2 1
ATOM   2681 C C   . ASP C2 1 77 ? -6.169 24.350 -4.931 1.00  76.69 0 C2 1
ATOM   2682 O O   . ASP C2 1 77 ? -5.537 23.381 -5.356 1.00  76.69 0 C2 1
ATOM   2683 C CB  . ASP C2 1 77 ? -5.099 26.479 -5.707 1.00  76.69 0 C2 1
ATOM   2684 C CG  . ASP C2 1 77 ? -6.270 27.323 -6.194 1.00  76.69 0 C2 1
ATOM   2685 O OD1 . ASP C2 1 77 ? -7.422 27.082 -5.761 1.00  76.69 0 C2 1
ATOM   2686 O OD2 . ASP C2 1 77 ? -6.041 28.240 -7.013 1.00  76.69 -1 C2 1
ATOM   2687 N N   . ALA C2 1 78 ? -7.470 24.362 -4.807 1.00  68.96 0 C2 1
ATOM   2688 C CA  . ALA C2 1 78 ? -8.294 23.260 -5.255 1.00  68.96 0 C2 1
ATOM   2689 C C   . ALA C2 1 78 ? -8.983 23.681 -6.559 1.00  68.96 0 C2 1
ATOM   2690 O O   . ALA C2 1 78 ? -10.018 24.370 -6.543 1.00  68.96 0 C2 1
ATOM   2691 C CB  . ALA C2 1 78 ? -9.316 22.882 -4.190 1.00  68.96 0 C2 1
ATOM   2692 N N   . PHE C2 1 79 ? -8.388 23.281 -7.670 1.00  83.76 0 C2 1
ATOM   2693 C CA  . PHE C2 1 79 ? -8.956 23.619 -8.967 1.00  83.76 0 C2 1
ATOM   2694 C C   . PHE C2 1 79 ? -10.234 22.854 -9.259 1.00  83.76 0 C2 1
ATOM   2695 O O   . PHE C2 1 79 ? -10.984 23.226 -10.170 1.00  83.76 0 C2 1
ATOM   2696 C CB  . PHE C2 1 79 ? -7.948 23.330 -10.085 1.00  83.76 0 C2 1
ATOM   2697 C CG  . PHE C2 1 79 ? -6.643 24.058 -9.968 1.00  83.76 0 C2 1
ATOM   2698 C CD1 . PHE C2 1 79 ? -6.606 25.440 -9.913 1.00  83.76 0 C2 1
ATOM   2699 C CD2 . PHE C2 1 79 ? -5.450 23.357 -9.944 1.00  83.76 0 C2 1
ATOM   2700 C CE1 . PHE C2 1 79 ? -5.399 26.113 -9.822 1.00  83.76 0 C2 1
ATOM   2701 C CE2 . PHE C2 1 79 ? -4.241 24.022 -9.858 1.00  83.76 0 C2 1
ATOM   2702 C CZ  . PHE C2 1 79 ? -4.214 25.402 -9.795 1.00  83.76 0 C2 1
ATOM   2703 N N   . ALA C2 1 80 ? -10.505 21.790 -8.506 1.00  71.19 0 C2 1
ATOM   2704 C CA  . ALA C2 1 80 ? -11.557 20.850 -8.868 1.00  71.19 0 C2 1
ATOM   2705 C C   . ALA C2 1 80 ? -12.923 21.510 -9.007 1.00  71.19 0 C2 1
ATOM   2706 O O   . ALA C2 1 80 ? -13.653 21.233 -9.962 1.00  71.19 0 C2 1
ATOM   2707 C CB  . ALA C2 1 80 ? -11.617 19.708 -7.859 1.00  71.19 0 C2 1
ATOM   2708 N N   . THR C2 1 81 ? -13.295 22.371 -8.056 1.00  63.08 0 C2 1
ATOM   2709 C CA  . THR C2 1 81 ? -14.644 22.922 -8.092 1.00  63.08 0 C2 1
ATOM   2710 C C   . THR C2 1 81 ? -14.903 23.696 -9.381 1.00  63.08 0 C2 1
ATOM   2711 O O   . THR C2 1 81 ? -15.942 23.511 -10.023 1.00  63.08 0 C2 1
ATOM   2712 C CB  . THR C2 1 81 ? -14.909 23.821 -6.878 1.00  63.08 0 C2 1
ATOM   2713 O OG1 . THR C2 1 81 ? -13.849 24.767 -6.734 1.00  63.08 0 C2 1
ATOM   2714 C CG2 . THR C2 1 81 ? -15.012 22.973 -5.617 1.00  63.08 0 C2 1
ATOM   2715 N N   . ASP C2 1 82 ? -13.979 24.553 -9.774 1.00  75.18 0 C2 1
ATOM   2716 C CA  . ASP C2 1 82 ? -14.165 25.311 -11.002 1.00  75.18 0 C2 1
ATOM   2717 C C   . ASP C2 1 82 ? -14.101 24.422 -12.235 1.00  75.18 0 C2 1
ATOM   2718 O O   . ASP C2 1 82 ? -14.814 24.656 -13.212 1.00  75.18 0 C2 1
ATOM   2719 C CB  . ASP C2 1 82 ? -13.125 26.426 -11.102 1.00  75.18 0 C2 1
ATOM   2720 C CG  . ASP C2 1 82 ? -13.388 27.553 -10.118 1.00  75.18 0 C2 1
ATOM   2721 O OD1 . ASP C2 1 82 ? -14.559 27.968 -9.984 1.00  75.18 0 C2 1
ATOM   2722 O OD2 . ASP C2 1 82 ? -12.424 28.030 -9.489 1.00  75.18 -1 C2 1
ATOM   2723 N N   . ILE C2 1 83 ? -13.259 23.410 -12.212 1.00  80.89 0 C2 1
ATOM   2724 C CA  . ILE C2 1 83 ? -13.101 22.554 -13.377 1.00  80.89 0 C2 1
ATOM   2725 C C   . ILE C2 1 83 ? -14.285 21.609 -13.540 1.00  80.89 0 C2 1
ATOM   2726 O O   . ILE C2 1 83 ? -14.834 21.472 -14.634 1.00  80.89 0 C2 1
ATOM   2727 C CB  . ILE C2 1 83 ? -11.767 21.790 -13.309 1.00  80.89 0 C2 1
ATOM   2728 C CG1 . ILE C2 1 83 ? -10.608 22.773 -13.511 1.00  80.89 0 C2 1
ATOM   2729 C CG2 . ILE C2 1 83 ? -11.722 20.687 -14.356 1.00  80.89 0 C2 1
ATOM   2730 C CD1 . ILE C2 1 83 ? -9.238 22.157 -13.321 1.00  80.89 0 C2 1
ATOM   2731 N N   . VAL C2 1 84 ? -14.703 20.933 -12.462 1.00  66.65 0 C2 1
ATOM   2732 C CA  . VAL C2 1 84 ? -15.774 19.953 -12.601 1.00  66.65 0 C2 1
ATOM   2733 C C   . VAL C2 1 84 ? -17.135 20.619 -12.727 1.00  66.65 0 C2 1
ATOM   2734 O O   . VAL C2 1 84 ? -18.113 19.951 -13.070 1.00  66.65 0 C2 1
ATOM   2735 C CB  . VAL C2 1 84 ? -15.788 18.921 -11.450 1.00  66.65 0 C2 1
ATOM   2736 C CG1 . VAL C2 1 84 ? -14.447 18.214 -11.366 1.00  66.65 0 C2 1
ATOM   2737 C CG2 . VAL C2 1 84 ? -16.143 19.580 -10.132 1.00  66.65 0 C2 1
ATOM   2738 N N   . SER C2 1 85 ? -17.232 21.914 -12.457 1.00  63.71 0 C2 1
ATOM   2739 C CA  . SER C2 1 85 ? -18.497 22.610 -12.636 1.00  63.71 0 C2 1
ATOM   2740 C C   . SER C2 1 85 ? -18.844 22.796 -14.104 1.00  63.71 0 C2 1
ATOM   2741 O O   . SER C2 1 85 ? -19.950 23.238 -14.424 1.00  63.71 0 C2 1
ATOM   2742 C CB  . SER C2 1 85 ? -18.472 23.968 -11.935 1.00  63.71 0 C2 1
ATOM   2743 O OG  . SER C2 1 85 ? -17.565 24.850 -12.570 1.00  63.71 0 C2 1
ATOM   2744 N N   . ASP C2 1 86 ? -17.925 22.479 -14.996 1.00  69.44 0 C2 1
ATOM   2745 C CA  . ASP C2 1 86 ? -18.147 22.544 -16.434 1.00  69.44 0 C2 1
ATOM   2746 C C   . ASP C2 1 86 ? -17.507 21.307 -17.045 1.00  69.44 0 C2 1
ATOM   2747 O O   . ASP C2 1 86 ? -16.299 21.117 -16.937 1.00  69.44 0 C2 1
ATOM   2748 C CB  . ASP C2 1 86 ? -17.544 23.827 -17.015 1.00  69.44 0 C2 1
ATOM   2749 C CG  . ASP C2 1 86 ? -17.708 23.930 -18.515 1.00  69.44 0 C2 1
ATOM   2750 O OD1 . ASP C2 1 86 ? -16.928 23.285 -19.248 1.00  69.44 0 C2 1
ATOM   2751 O OD2 . ASP C2 1 86 ? -18.614 24.661 -18.964 1.00  69.44 -1 C2 1
ATOM   2752 N N   . TYR C2 1 87 ? -18.321 20.472 -17.682 1.00  59.56 0 C2 1
ATOM   2753 C CA  . TYR C2 1 87 ? -17.812 19.209 -18.191 1.00  59.56 0 C2 1
ATOM   2754 C C   . TYR C2 1 87 ? -16.702 19.405 -19.218 1.00  59.56 0 C2 1
ATOM   2755 O O   . TYR C2 1 87 ? -15.759 18.616 -19.282 1.00  59.56 0 C2 1
ATOM   2756 C CB  . TYR C2 1 87 ? -18.946 18.368 -18.777 1.00  59.56 0 C2 1
ATOM   2757 C CG  . TYR C2 1 87 ? -18.503 17.010 -19.255 1.00  59.56 0 C2 1
ATOM   2758 C CD1 . TYR C2 1 87 ? -18.052 16.049 -18.349 1.00  59.56 0 C2 1
ATOM   2759 C CD2 . TYR C2 1 87 ? -18.528 16.683 -20.606 1.00  59.56 0 C2 1
ATOM   2760 C CE1 . TYR C2 1 87 ? -17.637 14.798 -18.780 1.00  59.56 0 C2 1
ATOM   2761 C CE2 . TYR C2 1 87 ? -18.117 15.432 -21.044 1.00  59.56 0 C2 1
ATOM   2762 C CZ  . TYR C2 1 87 ? -17.675 14.497 -20.127 1.00  59.56 0 C2 1
ATOM   2763 O OH  . TYR C2 1 87 ? -17.266 13.259 -20.557 1.00  59.56 0 C2 1
ATOM   2764 N N   . GLY C2 1 88 ? -16.798 20.453 -20.034 1.00  73.74 0 C2 1
ATOM   2765 C CA  . GLY C2 1 88 ? -15.741 20.728 -20.987 1.00  73.74 0 C2 1
ATOM   2766 C C   . GLY C2 1 88 ? -14.418 21.031 -20.311 1.00  73.74 0 C2 1
ATOM   2767 O O   . GLY C2 1 88 ? -13.361 20.580 -20.762 1.00  73.74 0 C2 1
ATOM   2768 N N   . ARG C2 1 89 ? -14.454 21.794 -19.232 1.00  78.78 0 C2 1
ATOM   2769 C CA  . ARG C2 1 89 ? -13.248 22.042 -18.460 1.00  78.78 0 C2 1
ATOM   2770 C C   . ARG C2 1 89 ? -12.737 20.758 -17.831 1.00  78.78 0 C2 1
ATOM   2771 O O   . ARG C2 1 89 ? -11.527 20.521 -17.770 1.00  78.78 0 C2 1
ATOM   2772 C CB  . ARG C2 1 89 ? -13.504 23.077 -17.371 1.00  78.78 0 C2 1
ATOM   2773 C CG  . ARG C2 1 89 ? -13.798 24.474 -17.874 1.00  78.78 0 C2 1
ATOM   2774 C CD  . ARG C2 1 89 ? -14.039 25.397 -16.709 1.00  78.78 0 C2 1
ATOM   2775 N NE  . ARG C2 1 89 ? -14.524 26.700 -17.123 1.00  78.78 0 C2 1
ATOM   2776 C CZ  . ARG C2 1 89 ? -15.022 27.608 -16.295 1.00  78.78 0 C2 1
ATOM   2777 N NH1 . ARG C2 1 89 ? -15.084 27.363 -14.991 1.00  78.78 1 C2 1
ATOM   2778 N NH2 . ARG C2 1 89 ? -15.457 28.767 -16.769 1.00  78.78 0 C2 1
ATOM   2779 N N   . TYR C2 1 90 ? -13.664 19.931 -17.356 1.00  73.02 0 C2 1
ATOM   2780 C CA  . TYR C2 1 90 ? -13.283 18.690 -16.700 1.00  73.02 0 C2 1
ATOM   2781 C C   . TYR C2 1 90 ? -12.516 17.777 -17.649 1.00  73.02 0 C2 1
ATOM   2782 O O   . TYR C2 1 90 ? -11.443 17.270 -17.314 1.00  73.02 0 C2 1
ATOM   2783 C CB  . TYR C2 1 90 ? -14.533 17.999 -16.160 1.00  73.02 0 C2 1
ATOM   2784 C CG  . TYR C2 1 90 ? -14.306 16.641 -15.555 1.00  73.02 0 C2 1
ATOM   2785 C CD1 . TYR C2 1 90 ? -13.479 16.475 -14.446 1.00  73.02 0 C2 1
ATOM   2786 C CD2 . TYR C2 1 90 ? -14.940 15.521 -16.076 1.00  73.02 0 C2 1
ATOM   2787 C CE1 . TYR C2 1 90 ? -13.283 15.226 -13.878 1.00  73.02 0 C2 1
ATOM   2788 C CE2 . TYR C2 1 90 ? -14.751 14.267 -15.514 1.00  73.02 0 C2 1
ATOM   2789 C CZ  . TYR C2 1 90 ? -13.924 14.125 -14.416 1.00  73.02 0 C2 1
ATOM   2790 O OH  . TYR C2 1 90 ? -13.737 12.887 -13.859 1.00  73.02 0 C2 1
ATOM   2791 N N   . THR C2 1 91 ? -13.042 17.555 -18.854 1.00  76.29 0 C2 1
ATOM   2792 C CA  . THR C2 1 91 ? -12.361 16.678 -19.796 1.00  76.29 0 C2 1
ATOM   2793 C C   . THR C2 1 91 ? -11.046 17.286 -20.268 1.00  76.29 0 C2 1
ATOM   2794 O O   . THR C2 1 91 ? -10.062 16.568 -20.470 1.00  76.29 0 C2 1
ATOM   2795 C CB  . THR C2 1 91 ? -13.267 16.350 -20.990 1.00  76.29 0 C2 1
ATOM   2796 O OG1 . THR C2 1 91 ? -13.736 17.560 -21.595 1.00  76.29 0 C2 1
ATOM   2797 C CG2 . THR C2 1 91 ? -14.462 15.526 -20.529 1.00  76.29 0 C2 1
ATOM   2798 N N   . CYS C2 1 92 ? -11.016 18.596 -20.444 1.00  86.01 0 C2 1
ATOM   2799 C CA  . CYS C2 1 92 ? -9.776 19.264 -20.796 1.00  86.01 0 C2 1
ATOM   2800 C C   . CYS C2 1 92 ? -8.729 19.072 -19.700 1.00  86.01 0 C2 1
ATOM   2801 O O   . CYS C2 1 92 ? -7.577 18.710 -19.977 1.00  86.01 0 C2 1
ATOM   2802 C CB  . CYS C2 1 92 ? -10.050 20.748 -21.043 1.00  86.01 0 C2 1
ATOM   2803 S SG  . CYS C2 1 92 ? -8.588 21.754 -21.340 1.00  86.01 0 C2 1
ATOM   2804 N N   . GLY C2 1 93 ? -9.114 19.310 -18.449 1.00  86.69 0 C2 1
ATOM   2805 C CA  . GLY C2 1 93 ? -8.195 19.133 -17.345 1.00  86.69 0 C2 1
ATOM   2806 C C   . GLY C2 1 93 ? -7.707 17.703 -17.211 1.00  86.69 0 C2 1
ATOM   2807 O O   . GLY C2 1 93 ? -6.531 17.464 -16.927 1.00  86.69 0 C2 1
ATOM   2808 N N   . CYS C2 1 94 ? -8.602 16.736 -17.405 1.00  82.51 0 C2 1
ATOM   2809 C CA  . CYS C2 1 94 ? -8.202 15.337 -17.337 1.00  82.51 0 C2 1
ATOM   2810 C C   . CYS C2 1 94 ? -7.144 15.013 -18.381 1.00  82.51 0 C2 1
ATOM   2811 O O   . CYS C2 1 94 ? -6.199 14.270 -18.102 1.00  82.51 0 C2 1
ATOM   2812 C CB  . CYS C2 1 94 ? -9.419 14.428 -17.505 1.00  82.51 0 C2 1
ATOM   2813 S SG  . CYS C2 1 94 ? -10.513 14.402 -16.062 1.00  82.51 0 C2 1
ATOM   2814 N N   . ALA C2 1 95 ? -7.294 15.555 -19.594 1.00  87.40 0 C2 1
ATOM   2815 C CA  . ALA C2 1 95 ? -6.287 15.330 -20.620 1.00  87.40 0 C2 1
ATOM   2816 C C   . ALA C2 1 95 ? -4.949 15.936 -20.211 1.00  87.40 0 C2 1
ATOM   2817 O O   . ALA C2 1 95 ? -3.889 15.358 -20.477 1.00  87.40 0 C2 1
ATOM   2818 C CB  . ALA C2 1 95 ? -6.757 15.900 -21.955 1.00  87.40 0 C2 1
ATOM   2819 N N   . MET C2 1 96 ? -4.976 17.094 -19.568 1.00  93.00 0 C2 1
ATOM   2820 C CA  . MET C2 1 96 ? -3.741 17.693 -19.091 1.00  93.00 0 C2 1
ATOM   2821 C C   . MET C2 1 96 ? -3.091 16.834 -18.015 1.00  93.00 0 C2 1
ATOM   2822 O O   . MET C2 1 96 ? -1.870 16.640 -18.019 1.00  93.00 0 C2 1
ATOM   2823 C CB  . MET C2 1 96 ? -4.004 19.100 -18.552 1.00  93.00 0 C2 1
ATOM   2824 C CG  . MET C2 1 96 ? -4.388 20.098 -19.642 1.00  93.00 0 C2 1
ATOM   2825 S SD  . MET C2 1 96 ? -4.813 21.733 -18.947 1.00  93.00 0 C2 1
ATOM   2826 C CE  . MET C2 1 96 ? -5.030 22.685 -20.456 1.00  93.00 0 C2 1
ATOM   2827 N N   . LEU C2 1 97 ? -3.889 16.308 -17.091 1.00  91.04 0 C2 1
ATOM   2828 C CA  . LEU C2 1 97 ? -3.336 15.476 -16.032 1.00  91.04 0 C2 1
ATOM   2829 C C   . LEU C2 1 97 ? -2.719 14.203 -16.592 1.00  91.04 0 C2 1
ATOM   2830 O O   . LEU C2 1 97 ? -1.619 13.811 -16.198 1.00  91.04 0 C2 1
ATOM   2831 C CB  . LEU C2 1 97 ? -4.412 15.129 -15.002 1.00  91.04 0 C2 1
ATOM   2832 C CG  . LEU C2 1 97 ? -4.981 16.282 -14.175 1.00  91.04 0 C2 1
ATOM   2833 C CD1 . LEU C2 1 97 ? -5.973 15.742 -13.154 1.00  91.04 0 C2 1
ATOM   2834 C CD2 . LEU C2 1 97 ? -3.867 17.056 -13.481 1.00  91.04 0 C2 1
ATOM   2835 N N   . GLU C2 1 98 ? -3.422 13.543 -17.511 1.00  86.28 0 C2 1
ATOM   2836 C CA  . GLU C2 1 98 ? -2.881 12.318 -18.078 1.00  86.28 0 C2 1
ATOM   2837 C C   . GLU C2 1 98 ? -1.600 12.601 -18.852 1.00  86.28 0 C2 1
ATOM   2838 O O   . GLU C2 1 98 ? -0.627 11.848 -18.766 1.00  86.28 0 C2 1
ATOM   2839 C CB  . GLU C2 1 98 ? -3.906 11.631 -18.980 1.00  86.28 0 C2 1
ATOM   2840 C CG  . GLU C2 1 98 ? -3.409 10.286 -19.503 1.00  86.28 0 C2 1
ATOM   2841 C CD  . GLU C2 1 98 ? -4.377  9.586 -20.429 1.00  86.28 0 C2 1
ATOM   2842 O OE1 . GLU C2 1 98 ? -5.399 10.195 -20.812 1.00  86.28 0 C2 1
ATOM   2843 O OE2 . GLU C2 1 98 ? -4.113  8.422 -20.785 1.00  86.28 -1 C2 1
ATOM   2844 N N   . THR C2 1 99 ? -1.588 13.693 -19.613 1.00  92.18 0 C2 1
ATOM   2845 C CA  . THR C2 1 99 ? -0.395 14.051 -20.359 1.00  92.18 0 C2 1
ATOM   2846 C C   . THR C2 1 99 ?  0.776 14.323 -19.417 1.00  92.18 0 C2 1
ATOM   2847 O O   . THR C2 1 99 ?  1.900 13.871 -19.655 1.00  92.18 0 C2 1
ATOM   2848 C CB  . THR C2 1 99 ? -0.669 15.262 -21.253 1.00  92.18 0 C2 1
ATOM   2849 O OG1 . THR C2 1 99 ? -1.698 14.935 -22.193 1.00  92.18 0 C2 1
ATOM   2850 C CG2 . THR C2 1 99 ?  0.589 15.661 -22.012 1.00  92.18 0 C2 1
ATOM   2851 N N   . ALA C2 1 100 ?  0.517 15.073 -18.348 1.00  95.06 0 C2 1
ATOM   2852 C CA  . ALA C2 1 100 ?  1.574 15.362 -17.389 1.00  95.06 0 C2 1
ATOM   2853 C C   . ALA C2 1 100 ?  2.135 14.076 -16.793 1.00  95.06 0 C2 1
ATOM   2854 O O   . ALA C2 1 100 ?  3.350 13.932 -16.635 1.00  95.06 0 C2 1
ATOM   2855 C CB  . ALA C2 1 100 ?  1.050 16.282 -16.289 1.00  95.06 0 C2 1
ATOM   2856 N N   . GLU C2 1 101 ?  1.263 13.146 -16.463 1.00  90.03 0 C2 1
ATOM   2857 C CA  . GLU C2 1 101 ?  1.724 11.883 -15.910 1.00  90.03 0 C2 1
ATOM   2858 C C   . GLU C2 1 101 ?  2.634 11.158 -16.895 1.00  90.03 0 C2 1
ATOM   2859 O O   . GLU C2 1 101 ?  3.675 10.614 -16.514 1.00  90.03 0 C2 1
ATOM   2860 C CB  . GLU C2 1 101 ?  0.535 11.003 -15.535 1.00  90.03 0 C2 1
ATOM   2861 C CG  . GLU C2 1 101 ?  0.930  9.682 -14.894 1.00  90.03 0 C2 1
ATOM   2862 C CD  . GLU C2 1 101 ? -0.269  8.830 -14.518 1.00  90.03 0 C2 1
ATOM   2863 O OE1 . GLU C2 1 101 ? -1.417  9.269 -14.760 1.00  90.03 0 C2 1
ATOM   2864 O OE2 . GLU C2 1 101 ? -0.068  7.724 -13.978 1.00  90.03 -1 C2 1
ATOM   2865 N N   . ARG C2 1 102 ?  2.260 11.153 -18.161 1.00  86.55 0 C2 1
ATOM   2866 C CA  . ARG C2 1 102 ?  3.051 10.454 -19.169 1.00  86.55 0 C2 1
ATOM   2867 C C   . ARG C2 1 102 ?  4.379 11.146 -19.449 1.00  86.55 0 C2 1
ATOM   2868 O O   . ARG C2 1 102 ?  5.357 10.492 -19.809 1.00  86.55 0 C2 1
ATOM   2869 C CB  . ARG C2 1 102 ?  2.261 10.321 -20.473 1.00  86.55 0 C2 1
ATOM   2870 C CG  . ARG C2 1 102 ?  0.984  9.508 -20.338 1.00  86.55 0 C2 1
ATOM   2871 C CD  . ARG C2 1 102 ?  1.285  8.044 -20.137 1.00  86.55 0 C2 1
ATOM   2872 N NE  . ARG C2 1 102 ?  0.074  7.242 -20.011 1.00  86.55 0 C2 1
ATOM   2873 C CZ  . ARG C2 1 102 ? -0.602  6.731 -21.027 1.00  86.55 0 C2 1
ATOM   2874 N NH1 . ARG C2 1 102 ? -0.187  6.941 -22.270 1.00  86.55 1 C2 1
ATOM   2875 N NH2 . ARG C2 1 102 ? -1.698  6.022 -20.798 1.00  86.55 0 C2 1
ATOM   2876 N N   . LEU C2 1 103 ?  4.423 12.461 -19.313 1.00  89.28 0 C2 1
ATOM   2877 C CA  . LEU C2 1 103 ?  5.622 13.219 -19.649 1.00  89.28 0 C2 1
ATOM   2878 C C   . LEU C2 1 103 ?  6.541 13.463 -18.466 1.00  89.28 0 C2 1
ATOM   2879 O O   . LEU C2 1 103 ?  7.638 13.999 -18.646 1.00  89.28 0 C2 1
ATOM   2880 C CB  . LEU C2 1 103 ?  5.241 14.562 -20.271 1.00  89.28 0 C2 1
ATOM   2881 C CG  . LEU C2 1 103 ?  4.499 14.519 -21.608 1.00  89.28 0 C2 1
ATOM   2882 C CD1 . LEU C2 1 103 ?  4.162 15.928 -22.060 1.00  89.28 0 C2 1
ATOM   2883 C CD2 . LEU C2 1 103 ?  5.335 13.802 -22.657 1.00  89.28 0 C2 1
ATOM   2884 N N   . ALA C2 1 104 ?  6.123 13.113 -17.270 1.00  90.53 0 C2 1
ATOM   2885 C CA  . ALA C2 1 104 ?  6.921 13.403 -16.084 1.00  90.53 0 C2 1
ATOM   2886 C C   . ALA C2 1 104 ?  8.227 12.627 -16.056 1.00  90.53 0 C2 1
ATOM   2887 O O   . ALA C2 1 104 ?  9.142 12.985 -15.310 1.00  90.53 0 C2 1
ATOM   2888 C CB  . ALA C2 1 104 ?  6.115 13.114 -14.821 1.00  90.53 0 C2 1
ATOM   2889 N N   . GLY C2 1 105 ?  8.328 11.587 -16.835 1.00  78.89 0 C2 1
ATOM   2890 C CA  . GLY C2 1 105 ?  9.547 10.809 -16.886 1.00  78.89 0 C2 1
ATOM   2891 C C   . GLY C2 1 105 ?  9.601  9.777 -15.782 1.00  78.89 0 C2 1
ATOM   2892 O O   . GLY C2 1 105 ?  8.583  9.417 -15.182 1.00  78.89 0 C2 1
ATOM   2893 N N   . GLU C2 1 106 ? 10.801  9.292 -15.514 1.00  74.68 0 C2 1
ATOM   2894 C CA  . GLU C2 1 106 ? 10.977  8.270 -14.503 1.00  74.68 0 C2 1
ATOM   2895 C C   . GLU C2 1 106 ? 10.517  8.781 -13.148 1.00  74.68 0 C2 1
ATOM   2896 O O   . GLU C2 1 106 ? 10.706  9.948 -12.801 1.00  74.68 0 C2 1
ATOM   2897 C CB  . GLU C2 1 106 ? 12.434  7.825 -14.428 1.00  74.68 0 C2 1
ATOM   2898 C CG  . GLU C2 1 106 ? 12.674  6.667 -13.474 1.00  74.68 0 C2 1
ATOM   2899 C CD  . GLU C2 1 106 ? 14.120  6.209 -13.450 1.00  74.68 0 C2 1
ATOM   2900 O OE1 . GLU C2 1 106 ? 14.948  6.814 -14.162 1.00  74.68 0 C2 1
ATOM   2901 O OE2 . GLU C2 1 106 ? 14.423  5.246 -12.718 1.00  74.68 -1 C2 1
ATOM   2902 N N   . GLU C2 1 107 ?  9.908  7.889 -12.371 1.00  82.88 0 C2 1
ATOM   2903 C CA  . GLU C2 1 107 ?  9.456  8.233 -11.034 1.00  82.88 0 C2 1
ATOM   2904 C C   . GLU C2 1 107 ? 10.598  8.830 -10.224 1.00  82.88 0 C2 1
ATOM   2905 O O   . GLU C2 1 107 ? 11.722  8.333 -10.252 1.00  82.88 0 C2 1
ATOM   2906 C CB  . GLU C2 1 107 ?  8.897  6.991 -10.352 1.00  82.88 0 C2 1
ATOM   2907 C CG  . GLU C2 1 107 ?  8.007  7.260 -9.156 1.00  82.88 0 C2 1
ATOM   2908 C CD  . GLU C2 1 107 ?  7.186  6.043 -8.779 1.00  82.88 0 C2 1
ATOM   2909 O OE1 . GLU C2 1 107 ?  6.535  5.467 -9.672 1.00  82.88 0 C2 1
ATOM   2910 O OE2 . GLU C2 1 107 ?  7.189  5.669 -7.589 1.00  82.88 -1 C2 1
ATOM   2911 N N   . ARG C2 1 108 ? 10.312  9.907 -9.517 1.00  84.82 0 C2 1
ATOM   2912 C CA  . ARG C2 1 108 ? 11.255 10.629 -8.662 1.00  84.82 0 C2 1
ATOM   2913 C C   . ARG C2 1 108 ? 12.249 11.493 -9.435 1.00  84.82 0 C2 1
ATOM   2914 O O   . ARG C2 1 108 ? 13.093 12.138 -8.814 1.00  84.82 0 C2 1
ATOM   2915 C CB  . ARG C2 1 108 ? 12.018  9.680 -7.732 1.00  84.82 0 C2 1
ATOM   2916 C CG  . ARG C2 1 108 ? 11.151  8.819 -6.832 1.00  84.82 0 C2 1
ATOM   2917 C CD  . ARG C2 1 108 ? 10.581  9.598 -5.682 1.00  84.82 0 C2 1
ATOM   2918 N NE  . ARG C2 1 108 ? 11.468  9.556 -4.510 1.00  84.82 0 C2 1
ATOM   2919 C CZ  . ARG C2 1 108 ? 11.303 10.301 -3.425 1.00  84.82 0 C2 1
ATOM   2920 N NH1 . ARG C2 1 108 ? 10.308 11.177 -3.345 1.00  84.82 1 C2 1
ATOM   2921 N NH2 . ARG C2 1 108 ? 12.148 10.177 -2.414 1.00  84.82 0 C2 1
ATOM   2922 N N   . ALA C2 1 109 ? 12.163 11.540 -10.751 1.00  84.13 0 C2 1
ATOM   2923 C CA  . ALA C2 1 109 ? 13.016 12.428 -11.526 1.00  84.13 0 C2 1
ATOM   2924 C C   . ALA C2 1 109 ? 12.405 13.824 -11.533 1.00  84.13 0 C2 1
ATOM   2925 O O   . ALA C2 1 109 ? 11.253 13.993 -11.941 1.00  84.13 0 C2 1
ATOM   2926 C CB  . ALA C2 1 109 ? 13.186 11.912 -12.950 1.00  84.13 0 C2 1
ATOM   2927 N N   . PRO C2 1 110 ? 13.152 14.846 -11.095 1.00  87.02 0 C2 1
ATOM   2928 C CA  . PRO C2 1 110 ? 12.587 16.192 -10.996 1.00  87.02 0 C2 1
ATOM   2929 C C   . PRO C2 1 110 ? 12.075 16.706 -12.335 1.00  87.02 0 C2 1
ATOM   2930 O O   . PRO C2 1 110 ? 12.703 16.510 -13.375 1.00  87.02 0 C2 1
ATOM   2931 C CB  . PRO C2 1 110 ? 13.762 17.035 -10.496 1.00  87.02 0 C2 1
ATOM   2932 C CG  . PRO C2 1 110 ? 14.650 16.059 -9.797 1.00  87.02 0 C2 1
ATOM   2933 C CD  . PRO C2 1 110 ? 14.534 14.783 -10.581 1.00  87.02 0 C2 1
ATOM   2934 N N   . ALA C2 1 111 ? 10.933 17.337 -12.296 1.00  88.08 0 C2 1
ATOM   2935 C CA  . ALA C2 1 111 ? 10.309 17.906 -13.482 1.00  88.08 0 C2 1
ATOM   2936 C C   . ALA C2 1 111 ?  9.701 19.259 -13.129 1.00  88.08 0 C2 1
ATOM   2937 O O   . ALA C2 1 111 ?  8.488 19.455 -13.239 1.00  88.08 0 C2 1
ATOM   2938 C CB  . ALA C2 1 111 ?  9.253 16.951 -14.039 1.00  88.08 0 C2 1
ATOM   2939 N N   . PRO C2 1 112 ? 10.523 20.240 -12.720 1.00  90.74 0 C2 1
ATOM   2940 C CA  . PRO C2 1 112 ?  9.970 21.505 -12.234 1.00  90.74 0 C2 1
ATOM   2941 C C   . PRO C2 1 112 ?  9.241 22.303 -13.306 1.00  90.74 0 C2 1
ATOM   2942 O O   . PRO C2 1 112 ?  8.226 22.944 -13.015 1.00  90.74 0 C2 1
ATOM   2943 C CB  . PRO C2 1 112 ? 11.202 22.256 -11.717 1.00  90.74 0 C2 1
ATOM   2944 C CG  . PRO C2 1 112 ? 12.347 21.666 -12.480 1.00  90.74 0 C2 1
ATOM   2945 C CD  . PRO C2 1 112 ? 11.997 20.218 -12.653 1.00  90.74 0 C2 1
ATOM   2946 N N   . THR C2 1 113 ?  9.737 22.274 -14.532 1.00  89.07 0 C2 1
ATOM   2947 C CA  . THR C2 1 113 ?  9.093 23.036 -15.588 1.00  89.07 0 C2 1
ATOM   2948 C C   . THR C2 1 113 ?  7.736 22.439 -15.946 1.00  89.07 0 C2 1
ATOM   2949 O O   . THR C2 1 113 ?  6.764 23.175 -16.161 1.00  89.07 0 C2 1
ATOM   2950 C CB  . THR C2 1 113 ? 10.000 23.108 -16.820 1.00  89.07 0 C2 1
ATOM   2951 O OG1 . THR C2 1 113 ? 11.284 23.617 -16.437 1.00  89.07 0 C2 1
ATOM   2952 C CG2 . THR C2 1 113 ?  9.389 24.030 -17.873 1.00  89.07 0 C2 1
ATOM   2953 N N   . LEU C2 1 114 ?  7.660 21.123 -16.013 1.00  93.47 0 C2 1
ATOM   2954 C CA  . LEU C2 1 114 ?  6.385 20.470 -16.273 1.00  93.47 0 C2 1
ATOM   2955 C C   . LEU C2 1 114 ?  5.391 20.753 -15.151 1.00  93.47 0 C2 1
ATOM   2956 O O   . LEU C2 1 114 ?  4.208 21.000 -15.399 1.00  93.47 0 C2 1
ATOM   2957 C CB  . LEU C2 1 114 ?  6.580 18.965 -16.448 1.00  93.47 0 C2 1
ATOM   2958 C CG  . LEU C2 1 114 ?  5.310 18.160 -16.732 1.00  93.47 0 C2 1
ATOM   2959 C CD1 . LEU C2 1 114 ?  4.687 18.583 -18.054 1.00  93.47 0 C2 1
ATOM   2960 C CD2 . LEU C2 1 114 ?  5.627 16.670 -16.734 1.00  93.47 0 C2 1
ATOM   2961 N N   . HIS C2 1 115 ?  5.861 20.705 -13.921 1.00  95.61 0 C2 1
ATOM   2962 C CA  . HIS C2 1 115 ?  5.008 21.021 -12.783 1.00  95.61 0 C2 1
ATOM   2963 C C   . HIS C2 1 115 ?  4.442 22.433 -12.908 1.00  95.61 0 C2 1
ATOM   2964 O O   . HIS C2 1 115 ?  3.236 22.648 -12.759 1.00  95.61 0 C2 1
ATOM   2965 C CB  . HIS C2 1 115 ?  5.806 20.864 -11.489 1.00  95.61 0 C2 1
ATOM   2966 C CG  . HIS C2 1 115 ?  5.070 21.265 -10.251 1.00  95.61 0 C2 1
ATOM   2967 N ND1 . HIS C2 1 115 ?  5.105 22.554 -9.759 1.00  95.61 0 C2 1
ATOM   2968 C CD2 . HIS C2 1 115 ?  4.291 20.559 -9.400 1.00  95.61 0 C2 1
ATOM   2969 C CE1 . HIS C2 1 115 ?  4.374 22.618 -8.662 1.00  95.61 0 C2 1
ATOM   2970 N NE2 . HIS C2 1 115 ?  3.872 21.421 -8.424 1.00  95.61 0 C2 1
ATOM   2971 N N   . ARG C2 1 116 ?  5.305 23.396 -13.180 1.00  91.91 0 C2 1
ATOM   2972 C CA  . ARG C2 1 116 ?  4.869 24.778 -13.302 1.00  91.91 0 C2 1
ATOM   2973 C C   . ARG C2 1 116 ?  3.884 24.947 -14.449 1.00  91.91 0 C2 1
ATOM   2974 O O   . ARG C2 1 116 ?  2.859 25.624 -14.313 1.00  91.91 0 C2 1
ATOM   2975 C CB  . ARG C2 1 116 ?  6.086 25.679 -13.501 1.00  91.91 0 C2 1
ATOM   2976 C CG  . ARG C2 1 116 ?  5.783 27.169 -13.449 1.00  91.91 0 C2 1
ATOM   2977 C CD  . ARG C2 1 116 ?  7.068 27.971 -13.634 1.00  91.91 0 C2 1
ATOM   2978 N NE  . ARG C2 1 116 ?  7.578 27.846 -14.998 1.00  91.91 0 C2 1
ATOM   2979 C CZ  . ARG C2 1 116 ?  8.863 27.716 -15.325 1.00  91.91 0 C2 1
ATOM   2980 N NH1 . ARG C2 1 116 ?  9.790 27.689 -14.377 1.00  91.91 1 C2 1
ATOM   2981 N NH2 . ARG C2 1 116 ?  9.218 27.613 -16.602 1.00  91.91 0 C2 1
ATOM   2982 N N   . LEU C2 1 117 ?  4.186 24.339 -15.585 1.00  95.23 0 C2 1
ATOM   2983 C CA  . LEU C2 1 117 ?  3.303 24.447 -16.738 1.00  95.23 0 C2 1
ATOM   2984 C C   . LEU C2 1 117 ?  1.931 23.862 -16.439 1.00  95.23 0 C2 1
ATOM   2985 O O   . LEU C2 1 117 ?  0.902 24.456 -16.778 1.00  95.23 0 C2 1
ATOM   2986 C CB  . LEU C2 1 117 ?  3.918 23.742 -17.948 1.00  95.23 0 C2 1
ATOM   2987 C CG  . LEU C2 1 117 ?  3.007 23.641 -19.175 1.00  95.23 0 C2 1
ATOM   2988 C CD1 . LEU C2 1 117 ?  2.789 25.013 -19.781 1.00  95.23 0 C2 1
ATOM   2989 C CD2 . LEU C2 1 117 ?  3.596 22.674 -20.192 1.00  95.23 0 C2 1
ATOM   2990 N N   . THR C2 1 118 ?  1.897 22.700 -15.810 1.00  96.98 0 C2 1
ATOM   2991 C CA  . THR C2 1 118 ?  0.629 22.033 -15.559 1.00  96.98 0 C2 1
ATOM   2992 C C   . THR C2 1 118 ? -0.214 22.824 -14.564 1.00  96.98 0 C2 1
ATOM   2993 O O   . THR C2 1 118 ? -1.428 22.966 -14.742 1.00  96.98 0 C2 1
ATOM   2994 C CB  . THR C2 1 118 ?  0.863 20.601 -15.071 1.00  96.98 0 C2 1
ATOM   2995 O OG1 . THR C2 1 118 ?  1.740 19.930 -15.996 1.00  96.98 0 C2 1
ATOM   2996 C CG2 . THR C2 1 118 ? -0.454 19.835 -15.009 1.00  96.98 0 C2 1
ATOM   2997 N N   . VAL C2 1 119 ?  0.413 23.352 -13.524 1.00  94.30 0 C2 1
ATOM   2998 C CA  . VAL C2 1 119 ? -0.314 24.174 -12.568 1.00  94.30 0 C2 1
ATOM   2999 C C   . VAL C2 1 119 ? -0.899 25.397 -13.262 1.00  94.30 0 C2 1
ATOM   3000 O O   . VAL C2 1 119 ? -2.077 25.730 -13.085 1.00  94.30 0 C2 1
ATOM   3001 C CB  . VAL C2 1 119 ?  0.599 24.588 -11.397 1.00  94.30 0 C2 1
ATOM   3002 C CG1 . VAL C2 1 119 ? -0.090 25.639 -10.531 1.00  94.30 0 C2 1
ATOM   3003 C CG2 . VAL C2 1 119 ?  0.968 23.367 -10.565 1.00  94.30 0 C2 1
ATOM   3004 N N   . SER C2 1 120 ? -0.090 26.089 -14.057 1.00  92.02 0 C2 1
ATOM   3005 C CA  . SER C2 1 120 ? -0.569 27.278 -14.748 1.00  92.02 0 C2 1
ATOM   3006 C C   . SER C2 1 120 ? -1.688 26.949 -15.722 1.00  92.02 0 C2 1
ATOM   3007 O O   . SER C2 1 120 ? -2.668 27.696 -15.835 1.00  92.02 0 C2 1
ATOM   3008 C CB  . SER C2 1 120 ?  0.585 27.967 -15.476 1.00  92.02 0 C2 1
ATOM   3009 O OG  . SER C2 1 120 ?  1.576 28.406 -14.558 1.00  92.02 0 C2 1
ATOM   3010 N N   . ALA C2 1 121 ? -1.558 25.832 -16.433 1.00  95.99 0 C2 1
ATOM   3011 C CA  . ALA C2 1 121 ? -2.580 25.454 -17.400 1.00  95.99 0 C2 1
ATOM   3012 C C   . ALA C2 1 121 ? -3.897 25.129 -16.705 1.00  95.99 0 C2 1
ATOM   3013 O O   . ALA C2 1 121 ? -4.965 25.550 -17.159 1.00  95.99 0 C2 1
ATOM   3014 C CB  . ALA C2 1 121 ? -2.105 24.269 -18.237 1.00  95.99 0 C2 1
ATOM   3015 N N   . LEU C2 1 122 ? -3.841 24.386 -15.612 1.00  93.51 0 C2 1
ATOM   3016 C CA  . LEU C2 1 122 ? -5.064 24.062 -14.890 1.00  93.51 0 C2 1
ATOM   3017 C C   . LEU C2 1 122 ? -5.703 25.310 -14.307 1.00  93.51 0 C2 1
ATOM   3018 O O   . LEU C2 1 122 ? -6.932 25.429 -14.281 1.00  93.51 0 C2 1
ATOM   3019 C CB  . LEU C2 1 122 ? -4.784 23.039 -13.791 1.00  93.51 0 C2 1
ATOM   3020 C CG  . LEU C2 1 122 ? -4.411 21.640 -14.277 1.00  93.51 0 C2 1
ATOM   3021 C CD1 . LEU C2 1 122 ? -4.052 20.751 -13.097 1.00  93.51 0 C2 1
ATOM   3022 C CD2 . LEU C2 1 122 ? -5.562 21.032 -15.077 1.00  93.51 0 C2 1
ATOM   3023 N N   . ARG C2 1 123 ? -4.881 26.229 -13.827 1.00  89.39 0 C2 1
ATOM   3024 C CA  . ARG C2 1 123 ? -5.427 27.484 -13.322 1.00  89.39 0 C2 1
ATOM   3025 C C   . ARG C2 1 123 ? -6.148 28.243 -14.432 1.00  89.39 0 C2 1
ATOM   3026 O O   . ARG C2 1 123 ? -7.232 28.782 -14.225 1.00  89.39 0 C2 1
ATOM   3027 C CB  . ARG C2 1 123 ? -4.311 28.337 -12.719 1.00  89.39 0 C2 1
ATOM   3028 C CG  . ARG C2 1 123 ? -4.790 29.620 -12.056 1.00  89.39 0 C2 1
ATOM   3029 C CD  . ARG C2 1 123 ? -3.626 30.341 -11.399 1.00  89.39 0 C2 1
ATOM   3030 N NE  . ARG C2 1 123 ? -3.024 29.543 -10.335 1.00  89.39 0 C2 1
ATOM   3031 C CZ  . ARG C2 1 123 ? -1.754 29.135 -10.303 1.00  89.39 0 C2 1
ATOM   3032 N NH1 . ARG C2 1 123 ? -0.925 29.460 -11.287 1.00  89.39 1 C2 1
ATOM   3033 N NH2 . ARG C2 1 123 ? -1.323 28.406 -9.289 1.00  89.39 0 C2 1
ATOM   3034 N N   . ALA C2 1 124 ? -5.551 28.286 -15.616 1.00  91.99 0 C2 1
ATOM   3035 C CA  . ALA C2 1 124 ? -6.191 28.959 -16.737 1.00  91.99 0 C2 1
ATOM   3036 C C   . ALA C2 1 124 ? -7.501 28.281 -17.115 1.00  91.99 0 C2 1
ATOM   3037 O O   . ALA C2 1 124 ? -8.485 28.956 -17.438 1.00  91.99 0 C2 1
ATOM   3038 C CB  . ALA C2 1 124 ? -5.242 29.008 -17.932 1.00  91.99 0 C2 1
ATOM   3039 N N   . VAL C2 1 125 ? -7.533 26.952 -17.088 1.00  91.74 0 C2 1
ATOM   3040 C CA  . VAL C2 1 125 ? -8.772 26.240 -17.363 1.00  91.74 0 C2 1
ATOM   3041 C C   . VAL C2 1 125 ? -9.827 26.591 -16.317 1.00  91.74 0 C2 1
ATOM   3042 O O   . VAL C2 1 125 ? -10.988 26.858 -16.651 1.00  91.74 0 C2 1
ATOM   3043 C CB  . VAL C2 1 125 ? -8.532 24.717 -17.420 1.00  91.74 0 C2 1
ATOM   3044 C CG1 . VAL C2 1 125 ? -9.854 23.967 -17.500 1.00  91.74 0 C2 1
ATOM   3045 C CG2 . VAL C2 1 125 ? -7.653 24.374 -18.618 1.00  91.74 0 C2 1
ATOM   3046 N N   . ALA C2 1 126 ? -9.435 26.599 -15.047 1.00  85.79 0 C2 1
ATOM   3047 C CA  . ALA C2 1 126 ? -10.372 26.945 -13.986 1.00  85.79 0 C2 1
ATOM   3048 C C   . ALA C2 1 126 ? -10.863 28.381 -14.117 1.00  85.79 0 C2 1
ATOM   3049 O O   . ALA C2 1 126 ? -12.033 28.665 -13.846 1.00  85.79 0 C2 1
ATOM   3050 C CB  . ALA C2 1 126 ? -9.727 26.719 -12.622 1.00  85.79 0 C2 1
ATOM   3051 N N   . ASP C2 1 127 ? -9.984 29.298 -14.533 1.00  81.56 0 C2 1
ATOM   3052 C CA  . ASP C2 1 127 ? -10.378 30.693 -14.694 1.00  81.56 0 C2 1
ATOM   3053 C C   . ASP C2 1 127 ? -11.485 30.859 -15.721 1.00  81.56 0 C2 1
ATOM   3054 O O   . ASP C2 1 127 ? -12.367 31.707 -15.563 1.00  81.56 0 C2 1
ATOM   3055 C CB  . ASP C2 1 127 ? -9.181 31.543 -15.116 1.00  81.56 0 C2 1
ATOM   3056 C CG  . ASP C2 1 127 ? -8.230 31.863 -13.985 1.00  81.56 0 C2 1
ATOM   3057 O OD1 . ASP C2 1 127 ? -8.617 31.723 -12.809 1.00  81.56 0 C2 1
ATOM   3058 O OD2 . ASP C2 1 127 ? -7.087 32.274 -14.286 1.00  81.56 -1 C2 1
ATOM   3059 N N   . GLY C2 1 128 ? -11.438 30.080 -16.794 1.00  80.62 0 C2 1
ATOM   3060 C CA  . GLY C2 1 128 ? -12.437 30.175 -17.840 1.00  80.62 0 C2 1
ATOM   3061 C C   . GLY C2 1 128 ? -12.335 31.420 -18.698 1.00  80.62 0 C2 1
ATOM   3062 O O   . GLY C2 1 128 ? -13.309 31.796 -19.352 1.00  80.62 0 C2 1
ATOM   3063 N N   . ASN C2 1 129 ? -11.191 32.068 -18.717 1.00  77.50 0 C2 1
ATOM   3064 C CA  . ASN C2 1 129 ? -11.027 33.304 -19.468 1.00  77.50 0 C2 1
ATOM   3065 C C   . ASN C2 1 129 ? -10.608 33.094 -20.912 1.00  77.50 0 C2 1
ATOM   3066 O O   . ASN C2 1 129 ? -10.717 34.018 -21.724 1.00  77.50 0 C2 1
ATOM   3067 C CB  . ASN C2 1 129 ? -10.007 34.210 -18.786 1.00  77.50 0 C2 1
ATOM   3068 C CG  . ASN C2 1 129 ? -10.527 34.816 -17.502 1.00  77.50 0 C2 1
ATOM   3069 O OD1 . ASN C2 1 129 ? -11.728 34.864 -17.267 1.00  77.50 0 C2 1
ATOM   3070 N ND2 . ASN C2 1 129 ? -9.611 35.288 -16.670 1.00  77.50 0 C2 1
ATOM   3071 N N   . ARG C2 1 130 ? -10.104 31.916 -21.260 1.00  86.77 0 C2 1
ATOM   3072 C CA  . ARG C2 1 130 ? -9.674 31.615 -22.614 1.00  86.77 0 C2 1
ATOM   3073 C C   . ARG C2 1 130 ? -10.349 30.347 -23.090 1.00  86.77 0 C2 1
ATOM   3074 O O   . ARG C2 1 130 ? -10.704 29.486 -22.283 1.00  86.77 0 C2 1
ATOM   3075 C CB  . ARG C2 1 130 ? -8.152 31.453 -22.683 1.00  86.77 0 C2 1
ATOM   3076 C CG  . ARG C2 1 130 ? -7.381 32.718 -22.362 1.00  86.77 0 C2 1
ATOM   3077 C CD  . ARG C2 1 130 ? -5.902 32.540 -22.642 1.00  86.77 0 C2 1
ATOM   3078 N NE  . ARG C2 1 130 ? -5.142 33.752 -22.397 1.00  86.77 0 C2 1
ATOM   3079 C CZ  . ARG C2 1 130 ? -4.329 33.945 -21.355 1.00  86.77 0 C2 1
ATOM   3080 N NH1 . ARG C2 1 130 ? -4.170 32.987 -20.449 1.00  86.77 1 C2 1
ATOM   3081 N NH2 . ARG C2 1 130 ? -3.678 35.095 -21.230 1.00  86.77 0 C2 1
ATOM   3082 N N   . PRO C2 1 131 ? -10.542 30.205 -24.402 1.00  87.61 0 C2 1
ATOM   3083 C CA  . PRO C2 1 131 ? -11.157 28.983 -24.916 1.00  87.61 0 C2 1
ATOM   3084 C C   . PRO C2 1 131 ? -10.373 27.751 -24.485 1.00  87.61 0 C2 1
ATOM   3085 O O   . PRO C2 1 131 ? -9.152 27.690 -24.637 1.00  87.61 0 C2 1
ATOM   3086 C CB  . PRO C2 1 131 ? -11.116 29.172 -26.435 1.00  87.61 0 C2 1
ATOM   3087 C CG  . PRO C2 1 131 ? -11.064 30.653 -26.626 1.00  87.61 0 C2 1
ATOM   3088 C CD  . PRO C2 1 131 ? -10.246 31.175 -25.477 1.00  87.61 0 C2 1
ATOM   3089 N N   . ARG C2 1 132 ? -11.066 26.801 -23.932 1.00  85.88 0 C2 1
ATOM   3090 C CA  . ARG C2 1 132 ? -10.402 25.644 -23.369 1.00  85.88 0 C2 1
ATOM   3091 C C   . ARG C2 1 132 ? -9.722 24.792 -24.435 1.00  85.88 0 C2 1
ATOM   3092 O O   . ARG C2 1 132 ? -8.708 24.151 -24.147 1.00  85.88 0 C2 1
ATOM   3093 C CB  . ARG C2 1 132 ? -11.397 24.805 -22.565 1.00  85.88 0 C2 1
ATOM   3094 C CG  . ARG C2 1 132 ? -12.512 24.221 -23.393 1.00  85.88 0 C2 1
ATOM   3095 C CD  . ARG C2 1 132 ? -13.480 23.438 -22.532 1.00  85.88 0 C2 1
ATOM   3096 N NE  . ARG C2 1 132 ? -14.560 22.862 -23.325 1.00  85.88 0 C2 1
ATOM   3097 C CZ  . ARG C2 1 132 ? -15.824 23.272 -23.272 1.00  85.88 0 C2 1
ATOM   3098 N NH1 . ARG C2 1 132 ? -16.174 24.255 -22.446 1.00  85.88 1 C2 1
ATOM   3099 N NH2 . ARG C2 1 132 ? -16.737 22.694 -24.035 1.00  85.88 0 C2 1
ATOM   3100 N N   . ASP C2 1 133 ? -10.256 24.764 -25.663 1.00  86.00 0 C2 1
ATOM   3101 C CA  . ASP C2 1 133 ? -9.604 23.987 -26.706 1.00  86.00 0 C2 1
ATOM   3102 C C   . ASP C2 1 133 ? -8.223 24.548 -27.027 1.00  86.00 0 C2 1
ATOM   3103 O O   . ASP C2 1 133 ? -7.285 23.788 -27.286 1.00  86.00 0 C2 1
ATOM   3104 C CB  . ASP C2 1 133 ? -10.484 23.908 -27.959 1.00  86.00 0 C2 1
ATOM   3105 C CG  . ASP C2 1 133 ? -10.813 25.261 -28.562 1.00  86.00 0 C2 1
ATOM   3106 O OD1 . ASP C2 1 133 ? -10.868 26.263 -27.819 1.00  86.00 0 C2 1
ATOM   3107 O OD2 . ASP C2 1 133 ? -11.022 25.328 -29.793 1.00  86.00 -1 C2 1
ATOM   3108 N N   . LEU C2 1 134 ? -8.086 25.861 -27.041 1.00  93.42 0 C2 1
ATOM   3109 C CA  . LEU C2 1 134 ? -6.782 26.470 -27.268 1.00  93.42 0 C2 1
ATOM   3110 C C   . LEU C2 1 134 ? -5.856 26.274 -26.075 1.00  93.42 0 C2 1
ATOM   3111 O O   . LEU C2 1 134 ? -4.646 26.098 -26.243 1.00  93.42 0 C2 1
ATOM   3112 C CB  . LEU C2 1 134 ? -6.929 27.954 -27.591 1.00  93.42 0 C2 1
ATOM   3113 C CG  . LEU C2 1 134 ? -7.611 28.298 -28.921 1.00  93.42 0 C2 1
ATOM   3114 C CD1 . LEU C2 1 134 ? -7.761 29.799 -29.064 1.00  93.42 0 C2 1
ATOM   3115 C CD2 . LEU C2 1 134 ? -6.825 27.717 -30.090 1.00  93.42 0 C2 1
ATOM   3116 N N   . LEU C2 1 135 ? -6.405 26.336 -24.864 1.00  94.24 0 C2 1
ATOM   3117 C CA  . LEU C2 1 135 ? -5.588 26.099 -23.681 1.00  94.24 0 C2 1
ATOM   3118 C C   . LEU C2 1 135 ? -4.989 24.703 -23.708 1.00  94.24 0 C2 1
ATOM   3119 O O   . LEU C2 1 135 ? -3.812 24.515 -23.394 1.00  94.24 0 C2 1
ATOM   3120 C CB  . LEU C2 1 135 ? -6.410 26.286 -22.409 1.00  94.24 0 C2 1
ATOM   3121 C CG  . LEU C2 1 135 ? -6.766 27.721 -22.034 1.00  94.24 0 C2 1
ATOM   3122 C CD1 . LEU C2 1 135 ? -7.778 27.725 -20.897 1.00  94.24 0 C2 1
ATOM   3123 C CD2 . LEU C2 1 135 ? -5.508 28.489 -21.637 1.00  94.24 0 C2 1
ATOM   3124 N N   . LEU C2 1 136 ? -5.799 23.713 -24.060 1.00  93.61 0 C2 1
ATOM   3125 C CA  . LEU C2 1 136 ? -5.298 22.351 -24.105 1.00  93.61 0 C2 1
ATOM   3126 C C   . LEU C2 1 136 ? -4.197 22.206 -25.149 1.00  93.61 0 C2 1
ATOM   3127 O O   . LEU C2 1 136 ? -3.146 21.621 -24.881 1.00  93.61 0 C2 1
ATOM   3128 C CB  . LEU C2 1 136 ? -6.434 21.365 -24.384 1.00  93.61 0 C2 1
ATOM   3129 C CG  . LEU C2 1 136 ? -6.015 19.900 -24.516 1.00  93.61 0 C2 1
ATOM   3130 C CD1 . LEU C2 1 136 ? -5.287 19.430 -23.262 1.00  93.61 0 C2 1
ATOM   3131 C CD2 . LEU C2 1 136 ? -7.226 19.025 -24.797 1.00  93.61 0 C2 1
ATOM   3132 N N   . ASP C2 1 137 ? -4.426 22.741 -26.354 1.00  95.07 0 C2 1
ATOM   3133 C CA  . ASP C2 1 137 ? -3.418 22.623 -27.398 1.00  95.07 0 C2 1
ATOM   3134 C C   . ASP C2 1 137 ? -2.131 23.345 -27.020 1.00  95.07 0 C2 1
ATOM   3135 O O   . ASP C2 1 137 ? -1.031 22.847 -27.285 1.00  95.07 0 C2 1
ATOM   3136 C CB  . ASP C2 1 137 ? -3.959 23.151 -28.726 1.00  95.07 0 C2 1
ATOM   3137 C CG  . ASP C2 1 137 ? -5.032 22.253 -29.316 1.00  95.07 0 C2 1
ATOM   3138 O OD1 . ASP C2 1 137 ? -5.076 21.053 -28.974 1.00  95.07 0 C2 1
ATOM   3139 O OD2 . ASP C2 1 137 ? -5.831 22.754 -30.142 1.00  95.07 -1 C2 1
ATOM   3140 N N   . ALA C2 1 138 ? -2.256 24.514 -26.407 1.00  96.18 0 C2 1
ATOM   3141 C CA  . ALA C2 1 138 ? -1.067 25.229 -25.969 1.00  96.18 0 C2 1
ATOM   3142 C C   . ALA C2 1 138 ? -0.314 24.430 -24.915 1.00  96.18 0 C2 1
ATOM   3143 O O   . ALA C2 1 138 ?  0.919 24.350 -24.940 1.00  96.18 0 C2 1
ATOM   3144 C CB  . ALA C2 1 138 ? -1.456 26.605 -25.430 1.00  96.18 0 C2 1
ATOM   3145 N N   . TYR C2 1 139 ? -1.051 23.848 -23.988 1.00  96.47 0 C2 1
ATOM   3146 C CA  . TYR C2 1 139 ? -0.423 23.016 -22.977 1.00  96.47 0 C2 1
ATOM   3147 C C   . TYR C2 1 139 ?  0.300 21.833 -23.608 1.00  96.47 0 C2 1
ATOM   3148 O O   . TYR C2 1 139 ?  1.447 21.535 -23.260 1.00  96.47 0 C2 1
ATOM   3149 C CB  . TYR C2 1 139 ? -1.458 22.524 -21.967 1.00  96.47 0 C2 1
ATOM   3150 C CG  . TYR C2 1 139 ? -0.911 21.475 -21.029 1.00  96.47 0 C2 1
ATOM   3151 C CD1 . TYR C2 1 139 ? -0.123 21.837 -19.938 1.00  96.47 0 C2 1
ATOM   3152 C CD2 . TYR C2 1 139 ? -1.159 20.127 -21.240 1.00  96.47 0 C2 1
ATOM   3153 C CE1 . TYR C2 1 139 ?  0.400 20.880 -19.080 1.00  96.47 0 C2 1
ATOM   3154 C CE2 . TYR C2 1 139 ? -0.638 19.160 -20.387 1.00  96.47 0 C2 1
ATOM   3155 C CZ  . TYR C2 1 139 ?  0.139 19.544 -19.307 1.00  96.47 0 C2 1
ATOM   3156 O OH  . TYR C2 1 139 ?  0.658 18.594 -18.467 1.00  96.47 0 C2 1
ATOM   3157 N N   . LEU C2 1 140 ? -0.357 21.142 -24.528 1.00  95.53 0 C2 1
ATOM   3158 C CA  . LEU C2 1 140 ?  0.254 19.973 -25.144 1.00  95.53 0 C2 1
ATOM   3159 C C   . LEU C2 1 140 ?  1.526 20.346 -25.897 1.00  95.53 0 C2 1
ATOM   3160 O O   . LEU C2 1 140 ?  2.535 19.641 -25.811 1.00  95.53 0 C2 1
ATOM   3161 C CB  . LEU C2 1 140 ? -0.736 19.280 -26.078 1.00  95.53 0 C2 1
ATOM   3162 C CG  . LEU C2 1 140 ? -1.982 18.685 -25.426 1.00  95.53 0 C2 1
ATOM   3163 C CD1 . LEU C2 1 140 ? -2.900 18.092 -26.491 1.00  95.53 0 C2 1
ATOM   3164 C CD2 . LEU C2 1 140 ? -1.606 17.634 -24.391 1.00  95.53 0 C2 1
ATOM   3165 N N   . LEU C2 1 141 ?  1.494 21.449 -26.634 1.00  95.20 0 C2 1
ATOM   3166 C CA  . LEU C2 1 141 ?  2.672 21.869 -27.382 1.00  95.20 0 C2 1
ATOM   3167 C C   . LEU C2 1 141 ?  3.833 22.179 -26.451 1.00  95.20 0 C2 1
ATOM   3168 O O   . LEU C2 1 141 ?  4.969 21.758 -26.687 1.00  95.20 0 C2 1
ATOM   3169 C CB  . LEU C2 1 141 ?  2.346 23.085 -28.249 1.00  95.20 0 C2 1
ATOM   3170 C CG  . LEU C2 1 141 ?  1.552 22.794 -29.522 1.00  95.20 0 C2 1
ATOM   3171 C CD1 . LEU C2 1 141 ?  0.970 24.081 -30.080 1.00  95.20 0 C2 1
ATOM   3172 C CD2 . LEU C2 1 141 ?  2.442 22.110 -30.556 1.00  95.20 0 C2 1
ATOM   3173 N N   . ARG C2 1 142 ?  3.556 22.911 -25.386 1.00  92.66 0 C2 1
ATOM   3174 C CA  . ARG C2 1 142 ?  4.628 23.281 -24.475 1.00  92.66 0 C2 1
ATOM   3175 C C   . ARG C2 1 142 ?  5.078 22.110 -23.621 1.00  92.66 0 C2 1
ATOM   3176 O O   . ARG C2 1 142 ?  6.260 22.007 -23.280 1.00  92.66 0 C2 1
ATOM   3177 C CB  . ARG C2 1 142 ?  4.202 24.485 -23.635 1.00  92.66 0 C2 1
ATOM   3178 C CG  . ARG C2 1 142 ?  4.250 25.772 -24.456 1.00  92.66 0 C2 1
ATOM   3179 C CD  . ARG C2 1 142 ?  3.890 26.999 -23.654 1.00  92.66 0 C2 1
ATOM   3180 N NE  . ARG C2 1 142 ?  2.514 27.395 -23.881 1.00  92.66 0 C2 1
ATOM   3181 C CZ  . ARG C2 1 142 ?  1.942 28.473 -23.366 1.00  92.66 0 C2 1
ATOM   3182 N NH1 . ARG C2 1 142 ?  2.641 29.281 -22.582 1.00  92.66 1 C2 1
ATOM   3183 N NH2 . ARG C2 1 142 ?  0.671 28.743 -23.639 1.00  92.66 0 C2 1
ATOM   3184 N N   . ALA C2 1 143 ?  4.162 21.216 -23.268 1.00  93.69 0 C2 1
ATOM   3185 C CA  . ALA C2 1 143 ?  4.554 20.025 -22.528 1.00  93.69 0 C2 1
ATOM   3186 C C   . ALA C2 1 143 ?  5.471 19.148 -23.374 1.00  93.69 0 C2 1
ATOM   3187 O O   . ALA C2 1 143 ?  6.462 18.607 -22.872 1.00  93.69 0 C2 1
ATOM   3188 C CB  . ALA C2 1 143 ?  3.315 19.249 -22.084 1.00  93.69 0 C2 1
ATOM   3189 N N   . MET C2 1 144 ?  5.149 19.000 -24.658 1.00  87.73 0 C2 1
ATOM   3190 C CA  . MET C2 1 144 ?  6.037 18.264 -25.544 1.00  87.73 0 C2 1
ATOM   3191 C C   . MET C2 1 144 ?  7.397 18.943 -25.638 1.00  87.73 0 C2 1
ATOM   3192 O O   . MET C2 1 144 ?  8.432 18.272 -25.704 1.00  87.73 0 C2 1
ATOM   3193 C CB  . MET C2 1 144 ?  5.410 18.120 -26.933 1.00  87.73 0 C2 1
ATOM   3194 C CG  . MET C2 1 144 ?  4.295 17.094 -26.996 1.00  87.73 0 C2 1
ATOM   3195 S SD  . MET C2 1 144 ?  3.721 16.795 -28.690 1.00  87.73 0 C2 1
ATOM   3196 C CE  . MET C2 1 144 ?  2.851 18.330 -29.017 1.00  87.73 0 C2 1
ATOM   3197 N N   . GLY C2 1 145 ?  7.412 20.275 -25.647 1.00  86.04 0 C2 1
ATOM   3198 C CA  . GLY C2 1 145 ?  8.676 20.988 -25.653 1.00  86.04 0 C2 1
ATOM   3199 C C   . GLY C2 1 145 ?  9.514 20.688 -24.426 1.00  86.04 0 C2 1
ATOM   3200 O O   . GLY C2 1 145 ? 10.731 20.491 -24.524 1.00  86.04 0 C2 1
ATOM   3201 N N   . ILE C2 1 146 ?  8.887 20.648 -23.271 1.00  86.84 0 C2 1
ATOM   3202 C CA  . ILE C2 1 146 ?  9.593 20.313 -22.048 1.00  86.84 0 C2 1
ATOM   3203 C C   . ILE C2 1 146 ? 10.187 18.915 -22.139 1.00  86.84 0 C2 1
ATOM   3204 O O   . ILE C2 1 146 ? 11.300 18.664 -21.671 1.00  86.84 0 C2 1
ATOM   3205 C CB  . ILE C2 1 146 ?  8.655 20.452 -20.839 1.00  86.84 0 C2 1
ATOM   3206 C CG1 . ILE C2 1 146 ?  8.314 21.932 -20.614 1.00  86.84 0 C2 1
ATOM   3207 C CG2 . ILE C2 1 146 ?  9.273 19.845 -19.593 1.00  86.84 0 C2 1
ATOM   3208 C CD1 . ILE C2 1 146 ?  7.108 22.151 -19.728 1.00  86.84 0 C2 1
ATOM   3209 N N   . ALA C2 1 147 ?  9.458 17.998 -22.750 1.00  81.29 0 C2 1
ATOM   3210 C CA  . ALA C2 1 147 ?  9.928 16.630 -22.899 1.00  81.29 0 C2 1
ATOM   3211 C C   . ALA C2 1 147 ? 10.935 16.464 -24.030 1.00  81.29 0 C2 1
ATOM   3212 O O   . ALA C2 1 147 ? 11.481 15.374 -24.203 1.00  81.29 0 C2 1
ATOM   3213 C CB  . ALA C2 1 147 ?  8.746 15.695 -23.119 1.00  81.29 0 C2 1
ATOM   3214 N N   . GLY C2 1 148 ? 11.183 17.517 -24.802 1.00  76.99 0 C2 1
ATOM   3215 C CA  . GLY C2 1 148 ? 12.081 17.429 -25.934 1.00  76.99 0 C2 1
ATOM   3216 C C   . GLY C2 1 148 ? 11.431 16.940 -27.210 1.00  76.99 0 C2 1
ATOM   3217 O O   . GLY C2 1 148 ? 12.130 16.532 -28.141 1.00  76.99 0 C2 1
ATOM   3218 N N   . TRP C2 1 149 ? 10.126 16.985 -27.287 1.00  77.85 0 C2 1
ATOM   3219 C CA  . TRP C2 1 149 ?  9.389 16.478 -28.442 1.00  77.85 0 C2 1
ATOM   3220 C C   . TRP C2 1 149 ?  8.618 17.565 -29.187 1.00  77.85 0 C2 1
ATOM   3221 O O   . TRP C2 1 149 ?  7.726 17.250 -29.977 1.00  77.85 0 C2 1
ATOM   3222 C CB  . TRP C2 1 149 ?  8.378 15.407 -28.010 1.00  77.85 0 C2 1
ATOM   3223 C CG  . TRP C2 1 149 ?  8.942 14.273 -27.231 1.00  77.85 0 C2 1
ATOM   3224 C CD1 . TRP C2 1 149 ? 10.216 13.786 -27.246 1.00  77.85 0 C2 1
ATOM   3225 C CD2 . TRP C2 1 149 ?  8.222 13.453 -26.308 1.00  77.85 0 C2 1
ATOM   3226 N NE1 . TRP C2 1 149 ? 10.331 12.721 -26.392 1.00  77.85 0 C2 1
ATOM   3227 C CE2 . TRP C2 1 149 ?  9.126 12.493 -25.810 1.00  77.85 0 C2 1
ATOM   3228 C CE3 . TRP C2 1 149 ?  6.899 13.433 -25.856 1.00  77.85 0 C2 1
ATOM   3229 C CZ2 . TRP C2 1 149 ?  8.748 11.526 -24.879 1.00  77.85 0 C2 1
ATOM   3230 C CZ3 . TRP C2 1 149 ?  6.524 12.472 -24.937 1.00  77.85 0 C2 1
ATOM   3231 C CH2 . TRP C2 1 149 ?  7.440 11.530 -24.459 1.00  77.85 0 C2 1
ATOM   3232 N N   . ALA C2 1 150 ?  8.919 18.807 -28.954 1.00  80.78 0 C2 1
ATOM   3233 C CA  . ALA C2 1 150 ?  8.184 19.878 -29.602 1.00  80.78 0 C2 1
ATOM   3234 C C   . ALA C2 1 150 ?  8.309 19.764 -31.118 1.00  80.78 0 C2 1
ATOM   3235 O O   . ALA C2 1 150 ?  9.411 19.587 -31.637 1.00  80.78 0 C2 1
ATOM   3236 C CB  . ALA C2 1 150 ?  8.694 21.233 -29.136 1.00  80.78 0 C2 1
ATOM   3237 N N   . PRO C2 1 151 ?  7.204 19.861 -31.825 1.00  85.56 0 C2 1
ATOM   3238 C CA  . PRO C2 1 151 ?  7.308 19.829 -33.279 1.00  85.56 0 C2 1
ATOM   3239 C C   . PRO C2 1 151 ?  7.988 21.091 -33.806 1.00  85.56 0 C2 1
ATOM   3240 O O   . PRO C2 1 151 ?  7.808 22.178 -33.260 1.00  85.56 0 C2 1
ATOM   3241 C CB  . PRO C2 1 151 ?  5.855 19.740 -33.744 1.00  85.56 0 C2 1
ATOM   3242 C CG  . PRO C2 1 151 ?  5.073 20.363 -32.641 1.00  85.56 0 C2 1
ATOM   3243 C CD  . PRO C2 1 151 ?  5.804 20.023 -31.373 1.00  85.56 0 C2 1
ATOM   3244 N N   . ALA C2 1 152 ?  8.771 20.918 -34.858 1.00  87.48 0 C2 1
ATOM   3245 C CA  . ALA C2 1 152 ?  9.334 22.060 -35.552 1.00  87.48 0 C2 1
ATOM   3246 C C   . ALA C2 1 152 ?  8.199 22.824 -36.217 1.00  87.48 0 C2 1
ATOM   3247 O O   . ALA C2 1 152 ?  7.446 22.268 -37.017 1.00  87.48 0 C2 1
ATOM   3248 C CB  . ALA C2 1 152 ? 10.356 21.618 -36.592 1.00  87.48 0 C2 1
ATOM   3249 N N   . LEU C2 1 153 ?  8.072 24.093 -35.890 1.00  92.37 0 C2 1
ATOM   3250 C CA  . LEU C2 1 153 ?  6.982 24.906 -36.403 1.00  92.37 0 C2 1
ATOM   3251 C C   . LEU C2 1 153 ?  7.472 26.065 -37.249 1.00  92.37 0 C2 1
ATOM   3252 O O   . LEU C2 1 153 ?  6.775 26.495 -38.168 1.00  92.37 0 C2 1
ATOM   3253 C CB  . LEU C2 1 153 ?  6.119 25.433 -35.255 1.00  92.37 0 C2 1
ATOM   3254 C CG  . LEU C2 1 153 ?  5.435 24.365 -34.400 1.00  92.37 0 C2 1
ATOM   3255 C CD1 . LEU C2 1 153 ?  4.778 24.999 -33.185 1.00  92.37 0 C2 1
ATOM   3256 C CD2 . LEU C2 1 153 ?  4.410 23.607 -35.235 1.00  92.37 0 C2 1
ATOM   3257 N N   . THR C2 1 154 ?  8.646 26.591 -36.955 1.00  88.91 0 C2 1
ATOM   3258 C CA  . THR C2 1 154 ?  9.167 27.745 -37.671 1.00  88.91 0 C2 1
ATOM   3259 C C   . THR C2 1 154 ? 10.312 27.396 -38.610 1.00  88.91 0 C2 1
ATOM   3260 O O   . THR C2 1 154 ? 10.781 28.263 -39.347 1.00  88.91 0 C2 1
ATOM   3261 C CB  . THR C2 1 154 ?  9.635 28.827 -36.688 1.00  88.91 0 C2 1
ATOM   3262 O OG1 . THR C2 1 154 ? 10.682 28.302 -35.868 1.00  88.91 0 C2 1
ATOM   3263 C CG2 . THR C2 1 154 ?  8.478 29.275 -35.807 1.00  88.91 0 C2 1
ATOM   3264 N N   . ALA C2 1 155 ? 10.766 26.157 -38.577 1.00  89.15 0 C2 1
ATOM   3265 C CA  . ALA C2 1 155 ? 11.847 25.722 -39.445 1.00  89.15 0 C2 1
ATOM   3266 C C   . ALA C2 1 155 ? 11.588 24.289 -39.872 1.00  89.15 0 C2 1
ATOM   3267 O O   . ALA C2 1 155 ? 10.843 23.559 -39.223 1.00  89.15 0 C2 1
ATOM   3268 C CB  . ALA C2 1 155 ? 13.192 25.835 -38.736 1.00  89.15 0 C2 1
ATOM   3269 N N   . CYS C2 1 156 ? 12.209 23.885 -40.989 1.00  91.89 0 C2 1
ATOM   3270 C CA  . CYS C2 1 156 ? 12.079 22.522 -41.469 1.00  91.89 0 C2 1
ATOM   3271 C C   . CYS C2 1 156 ? 12.645 21.558 -40.436 1.00  91.89 0 C2 1
ATOM   3272 O O   . CYS C2 1 156 ? 13.756 21.744 -39.939 1.00  91.89 0 C2 1
ATOM   3273 C CB  . CYS C2 1 156 ? 12.802 22.349 -42.797 1.00  91.89 0 C2 1
ATOM   3274 S SG  . CYS C2 1 156 ? 12.777 20.656 -43.434 1.00  91.89 0 C2 1
ATOM   3275 N N   . ALA C2 1 157 ? 11.881 20.529 -40.132 1.00  84.96 0 C2 1
ATOM   3276 C CA  . ALA C2 1 157 ? 12.308 19.558 -39.139 1.00  84.96 0 C2 1
ATOM   3277 C C   . ALA C2 1 157 ? 13.514 18.749 -39.594 1.00  84.96 0 C2 1
ATOM   3278 O O   . ALA C2 1 157 ? 14.245 18.214 -38.759 1.00  84.96 0 C2 1
ATOM   3279 C CB  . ALA C2 1 157 ? 11.154 18.626 -38.789 1.00  84.96 0 C2 1
ATOM   3280 N N   . ARG C2 1 158 ? 13.728 18.675 -40.896 1.00  83.10 0 C2 1
ATOM   3281 C CA  . ARG C2 1 158 ? 14.822 17.867 -41.425 1.00  83.10 0 C2 1
ATOM   3282 C C   . ARG C2 1 158 ? 16.068 18.684 -41.735 1.00  83.10 0 C2 1
ATOM   3283 O O   . ARG C2 1 158 ? 17.180 18.257 -41.409 1.00  83.10 0 C2 1
ATOM   3284 C CB  . ARG C2 1 158 ? 14.369 17.099 -42.669 1.00  83.10 0 C2 1
ATOM   3285 C CG  . ARG C2 1 158 ? 13.220 16.139 -42.411 1.00  83.10 0 C2 1
ATOM   3286 C CD  . ARG C2 1 158 ? 12.766 15.427 -43.663 1.00  83.10 0 C2 1
ATOM   3287 N NE  . ARG C2 1 158 ? 13.657 14.324 -44.017 1.00  83.10 0 C2 1
ATOM   3288 C CZ  . ARG C2 1 158 ? 13.462 13.518 -45.056 1.00  83.10 0 C2 1
ATOM   3289 N NH1 . ARG C2 1 158 ? 12.413 13.684 -45.855 1.00  83.10 1 C2 1
ATOM   3290 N NH2 . ARG C2 1 158 ? 14.318 12.535 -45.287 1.00  83.10 0 C2 1
ATOM   3291 N N   . CYS C2 1 159 ? 15.940 19.842 -42.358 1.00  87.74 0 C2 1
ATOM   3292 C CA  . CYS C2 1 159 ? 17.096 20.619 -42.788 1.00  87.74 0 C2 1
ATOM   3293 C C   . CYS C2 1 159 ? 17.245 21.956 -42.071 1.00  87.74 0 C2 1
ATOM   3294 O O   . CYS C2 1 159 ? 18.198 22.687 -42.350 1.00  87.74 0 C2 1
ATOM   3295 C CB  . CYS C2 1 159 ? 17.052 20.852 -44.301 1.00  87.74 0 C2 1
ATOM   3296 S SG  . CYS C2 1 159 ? 15.802 22.044 -44.836 1.00  87.74 0 C2 1
ATOM   3297 N N   . ALA C2 1 160 ? 16.322 22.289 -41.173 1.00  82.21 0 C2 1
ATOM   3298 C CA  . ALA C2 1 160 ? 16.385 23.504 -40.369 1.00  82.21 0 C2 1
ATOM   3299 C C   . ALA C2 1 160 ? 16.226 24.784 -41.175 1.00  82.21 0 C2 1
ATOM   3300 O O   . ALA C2 1 160 ? 16.512 25.871 -40.665 1.00  82.21 0 C2 1
ATOM   3301 C CB  . ALA C2 1 160 ? 17.667 23.548 -39.541 1.00  82.21 0 C2 1
ATOM   3302 N N   . THR C2 1 161 ? 15.776 24.691 -42.420 1.00  91.30 0 C2 1
ATOM   3303 C CA  . THR C2 1 161 ? 15.517 25.880 -43.215 1.00  91.30 0 C2 1
ATOM   3304 C C   . THR C2 1 161 ? 14.396 26.682 -42.573 1.00  91.30 0 C2 1
ATOM   3305 O O   . THR C2 1 161 ? 13.336 26.130 -42.269 1.00  91.30 0 C2 1
ATOM   3306 C CB  . THR C2 1 161 ? 15.143 25.510 -44.653 1.00  91.30 0 C2 1
ATOM   3307 O OG1 . THR C2 1 161 ? 16.242 24.818 -45.266 1.00  91.30 0 C2 1
ATOM   3308 C CG2 . THR C2 1 161 ? 14.832 26.767 -45.464 1.00  91.30 0 C2 1
ATOM   3309 N N   . PRO C2 1 162 ? 14.612 27.981 -42.349 1.00  90.75 0 C2 1
ATOM   3310 C CA  . PRO C2 1 162 ? 13.565 28.778 -41.714 1.00  90.75 0 C2 1
ATOM   3311 C C   . PRO C2 1 162 ? 12.290 28.792 -42.541 1.00  90.75 0 C2 1
ATOM   3312 O O   . PRO C2 1 162 ? 12.326 28.757 -43.768 1.00  90.75 0 C2 1
ATOM   3313 C CB  . PRO C2 1 162 ? 14.180 30.178 -41.618 1.00  90.75 0 C2 1
ATOM   3314 C CG  . PRO C2 1 162 ? 15.656 29.946 -41.682 1.00  90.75 0 C2 1
ATOM   3315 C CD  . PRO C2 1 162 ? 15.830 28.767 -42.599 1.00  90.75 0 C2 1
ATOM   3316 N N   . GLY C2 1 163 ? 11.156 28.850 -41.809 1.00  86.96 0 C2 1
ATOM   3317 C CA  . GLY C2 1 163 ?  9.835 28.809 -42.406 1.00  86.96 0 C2 1
ATOM   3318 C C   . GLY C2 1 163 ?  9.159 30.163 -42.353 1.00  86.96 0 C2 1
ATOM   3319 O O   . GLY C2 1 163 ?  9.841 31.193 -42.361 1.00  86.96 0 C2 1
ATOM   3320 N N   . PRO C2 1 164 ?  7.837 30.169 -42.322 1.00  83.77 0 C2 1
ATOM   3321 C CA  . PRO C2 1 164 ?  6.973 28.999 -42.170 1.00  83.77 0 C2 1
ATOM   3322 C C   . PRO C2 1 164 ?  6.956 28.088 -43.392 1.00  83.77 0 C2 1
ATOM   3323 O O   . PRO C2 1 164 ?  7.198 28.535 -44.511 1.00  83.77 0 C2 1
ATOM   3324 C CB  . PRO C2 1 164 ?  5.592 29.610 -41.929 1.00  83.77 0 C2 1
ATOM   3325 C CG  . PRO C2 1 164 ?  5.661 30.927 -42.624 1.00  83.77 0 C2 1
ATOM   3326 C CD  . PRO C2 1 164 ?  7.055 31.413 -42.416 1.00  83.77 0 C2 1
ATOM   3327 N N   . HIS C2 1 165 ?  6.688 26.826 -43.143 1.00  92.84 0 C2 1
ATOM   3328 C CA  . HIS C2 1 165 ?  6.512 25.848 -44.194 1.00  92.84 0 C2 1
ATOM   3329 C C   . HIS C2 1 165 ?  5.070 25.379 -44.212 1.00  92.84 0 C2 1
ATOM   3330 O O   . HIS C2 1 165 ?  4.300 25.653 -43.294 1.00  92.84 0 C2 1
ATOM   3331 C CB  . HIS C2 1 165 ?  7.470 24.671 -43.999 1.00  92.84 0 C2 1
ATOM   3332 C CG  . HIS C2 1 165 ?  8.913 25.074 -44.017 1.00  92.84 0 C2 1
ATOM   3333 N ND1 . HIS C2 1 165 ?  9.557 25.496 -45.158 1.00  92.84 0 C2 1
ATOM   3334 C CD2 . HIS C2 1 165 ?  9.823 25.115 -43.015 1.00  92.84 0 C2 1
ATOM   3335 C CE1 . HIS C2 1 165 ? 10.810 25.777 -44.863 1.00  92.84 0 C2 1
ATOM   3336 N NE2 . HIS C2 1 165 ? 11.002 25.559 -43.569 1.00  92.84 0 C2 1
ATOM   3337 N N   . ARG C2 1 166 ?  4.679 24.653 -45.273 1.00  91.21 0 C2 1
ATOM   3338 C CA  . ARG C2 1 166 ?  3.288 24.267 -45.460 1.00  91.21 0 C2 1
ATOM   3339 C C   . ARG C2 1 166 ?  3.021 22.806 -45.133 1.00  91.21 0 C2 1
ATOM   3340 O O   . ARG C2 1 166 ?  1.870 22.444 -44.877 1.00  91.21 0 C2 1
ATOM   3341 C CB  . ARG C2 1 166 ?  2.847 24.563 -46.889 1.00  91.21 0 C2 1
ATOM   3342 C CG  . ARG C2 1 166 ?  2.883 26.028 -47.291 1.00  91.21 0 C2 1
ATOM   3343 C CD  . ARG C2 1 166 ?  1.717 26.817 -46.718 1.00  91.21 0 C2 1
ATOM   3344 N NE  . ARG C2 1 166 ?  1.936 27.281 -45.355 1.00  91.21 0 C2 1
ATOM   3345 C CZ  . ARG C2 1 166 ?  2.597 28.387 -45.016 1.00  91.21 0 C2 1
ATOM   3346 N NH1 . ARG C2 1 166 ?  3.140 29.162 -45.962 1.00  91.21 1 C2 1
ATOM   3347 N NH2 . ARG C2 1 166 ?  2.726 28.720 -43.741 1.00  91.21 0 C2 1
ATOM   3348 N N   . ALA C2 1 167 ?  4.030 21.971 -45.150 1.00  91.51 0 C2 1
ATOM   3349 C CA  . ALA C2 1 167 ?  3.852 20.548 -44.918 1.00  91.51 0 C2 1
ATOM   3350 C C   . ALA C2 1 167 ?  4.242 20.191 -43.494 1.00  91.51 0 C2 1
ATOM   3351 O O   . ALA C2 1 167 ?  5.110 20.826 -42.889 1.00  91.51 0 C2 1
ATOM   3352 C CB  . ALA C2 1 167 ?  4.669 19.727 -45.912 1.00  91.51 0 C2 1
ATOM   3353 N N   . PHE C2 1 168 ?  3.587 19.173 -42.976 1.00  88.99 0 C2 1
ATOM   3354 C CA  . PHE C2 1 168 ?  3.826 18.704 -41.618 1.00  88.99 0 C2 1
ATOM   3355 C C   . PHE C2 1 168 ?  3.938 17.190 -41.643 1.00  88.99 0 C2 1
ATOM   3356 O O   . PHE C2 1 168 ?  3.095 16.509 -42.233 1.00  88.99 0 C2 1
ATOM   3357 C CB  . PHE C2 1 168 ?  2.685 19.147 -40.701 1.00  88.99 0 C2 1
ATOM   3358 C CG  . PHE C2 1 168 ?  2.938 18.939 -39.232 1.00  88.99 0 C2 1
ATOM   3359 C CD1 . PHE C2 1 168 ?  3.557 19.929 -38.473 1.00  88.99 0 C2 1
ATOM   3360 C CD2 . PHE C2 1 168 ?  2.545 17.767 -38.605 1.00  88.99 0 C2 1
ATOM   3361 C CE1 . PHE C2 1 168 ?  3.786 19.751 -37.114 1.00  88.99 0 C2 1
ATOM   3362 C CE2 . PHE C2 1 168 ?  2.774 17.577 -37.244 1.00  88.99 0 C2 1
ATOM   3363 C CZ  . PHE C2 1 168 ?  3.393 18.574 -36.501 1.00  88.99 0 C2 1
ATOM   3364 N N   . HIS C2 1 169 ?  4.981 16.673 -41.018 1.00  84.61 0 C2 1
ATOM   3365 C CA  . HIS C2 1 169 ?  5.194 15.233 -40.967 1.00  84.61 0 C2 1
ATOM   3366 C C   . HIS C2 1 169 ?  5.535 14.852 -39.539 1.00  84.61 0 C2 1
ATOM   3367 O O   . HIS C2 1 169 ?  6.545 15.297 -38.991 1.00  84.61 0 C2 1
ATOM   3368 C CB  . HIS C2 1 169 ?  6.304 14.808 -41.926 1.00  84.61 0 C2 1
ATOM   3369 C CG  . HIS C2 1 169 ?  6.468 13.322 -42.047 1.00  84.61 0 C2 1
ATOM   3370 N ND1 . HIS C2 1 169 ?  5.648 12.547 -42.841 1.00  84.61 0 C2 1
ATOM   3371 C CD2 . HIS C2 1 169 ?  7.361 12.480 -41.476 1.00  84.61 0 C2 1
ATOM   3372 C CE1 . HIS C2 1 169 ?  6.029 11.285 -42.750 1.00  84.61 0 C2 1
ATOM   3373 N NE2 . HIS C2 1 169 ?  7.063 11.215 -41.929 1.00  84.61 0 C2 1
ATOM   3374 N N   . ILE C2 1 170 ?  4.696 14.032 -38.947 1.00  75.86 0 C2 1
ATOM   3375 C CA  . ILE C2 1 170 ?  4.845 13.710 -37.539 1.00  75.86 0 C2 1
ATOM   3376 C C   . ILE C2 1 170 ?  6.161 12.989 -37.269 1.00  75.86 0 C2 1
ATOM   3377 O O   . ILE C2 1 170 ?  6.920 13.370 -36.377 1.00  75.86 0 C2 1
ATOM   3378 C CB  . ILE C2 1 170 ?  3.638 12.884 -37.057 1.00  75.86 0 C2 1
ATOM   3379 C CG1 . ILE C2 1 170 ?  2.379 13.758 -37.087 1.00  75.86 0 C2 1
ATOM   3380 C CG2 . ILE C2 1 170 ?  3.882 12.333 -35.659 1.00  75.86 0 C2 1
ATOM   3381 C CD1 . ILE C2 1 170 ?  1.093 12.963 -37.019 1.00  75.86 0 C2 1
ATOM   3382 N N   . ALA C2 1 171 ?  6.444 11.941 -38.025 1.00  69.25 0 C2 1
ATOM   3383 C CA  . ALA C2 1 171 ?  7.656 11.167 -37.790 1.00  69.25 0 C2 1
ATOM   3384 C C   . ALA C2 1 171 ?  8.914 11.981 -38.038 1.00  69.25 0 C2 1
ATOM   3385 O O   . ALA C2 1 171 ?  9.957 11.715 -37.434 1.00  69.25 0 C2 1
ATOM   3386 C CB  . ALA C2 1 171 ?  7.658  9.916 -38.660 1.00  69.25 0 C2 1
ATOM   3387 N N   . ALA C2 1 172 ?  8.842 12.971 -38.918 1.00  80.04 0 C2 1
ATOM   3388 C CA  . ALA C2 1 172 ?  9.991 13.820 -39.199 1.00  80.04 0 C2 1
ATOM   3389 C C   . ALA C2 1 172 ? 10.202 14.892 -38.141 1.00  80.04 0 C2 1
ATOM   3390 O O   . ALA C2 1 172 ? 11.263 15.520 -38.112 1.00  80.04 0 C2 1
ATOM   3391 C CB  . ALA C2 1 172 ?  9.853 14.474 -40.567 1.00  80.04 0 C2 1
ATOM   3392 N N   . GLY C2 1 173 ?  9.227 15.138 -37.296 1.00  80.48 0 C2 1
ATOM   3393 C CA  . GLY C2 1 173 ?  9.365 16.097 -36.221 1.00  80.48 0 C2 1
ATOM   3394 C C   . GLY C2 1 173 ?  8.670 17.427 -36.419 1.00  80.48 0 C2 1
ATOM   3395 O O   . GLY C2 1 173 ?  9.003 18.391 -35.735 1.00  80.48 0 C2 1
ATOM   3396 N N   . GLY C2 1 174 ?  7.735 17.514 -37.351 1.00  87.82 0 C2 1
ATOM   3397 C CA  . GLY C2 1 174 ?  6.964 18.724 -37.521 1.00  87.82 0 C2 1
ATOM   3398 C C   . GLY C2 1 174 ?  6.969 19.239 -38.946 1.00  87.82 0 C2 1
ATOM   3399 O O   . GLY C2 1 174 ?  6.875 18.473 -39.906 1.00  87.82 0 C2 1
ATOM   3400 N N   . SER C2 1 175 ?  7.072 20.560 -39.073 1.00  93.13 0 C2 1
ATOM   3401 C CA  . SER C2 1 175 ?  7.054 21.191 -40.381 1.00  93.13 0 C2 1
ATOM   3402 C C   . SER C2 1 175 ?  8.232 20.728 -41.224 1.00  93.13 0 C2 1
ATOM   3403 O O   . SER C2 1 175 ?  9.345 20.561 -40.725 1.00  93.13 0 C2 1
ATOM   3404 C CB  . SER C2 1 175 ?  7.105 22.709 -40.234 1.00  93.13 0 C2 1
ATOM   3405 O OG  . SER C2 1 175 ?  6.052 23.173 -39.407 1.00  93.13 0 C2 1
ATOM   3406 N N   . VAL C2 1 176 ?  7.986 20.518 -42.514 1.00  89.01 0 C2 1
ATOM   3407 C CA  . VAL C2 1 176 ?  9.036 20.184 -43.456 1.00  89.01 0 C2 1
ATOM   3408 C C   . VAL C2 1 176 ?  8.906 21.080 -44.676 1.00  89.01 0 C2 1
ATOM   3409 O O   . VAL C2 1 176 ?  7.811 21.514 -45.039 1.00  89.01 0 C2 1
ATOM   3410 C CB  . VAL C2 1 176 ?  9.015 18.698 -43.867 1.00  89.01 0 C2 1
ATOM   3411 C CG1 . VAL C2 1 176 ?  9.391 17.821 -42.684 1.00  89.01 0 C2 1
ATOM   3412 C CG2 . VAL C2 1 176 ?  7.649 18.315 -44.412 1.00  89.01 0 C2 1
ATOM   3413 N N   . CYS C2 1 177 ? 10.038 21.350 -45.302 1.00  91.38 0 C2 1
ATOM   3414 C CA  . CYS C2 1 177 ? 10.053 22.201 -46.480 1.00  91.38 0 C2 1
ATOM   3415 C C   . CYS C2 1 177 ?  9.707 21.393 -47.722 1.00  91.38 0 C2 1
ATOM   3416 O O   . CYS C2 1 177 ?  9.561 20.170 -47.679 1.00  91.38 0 C2 1
ATOM   3417 C CB  . CYS C2 1 177 ? 11.418 22.881 -46.629 1.00  91.38 0 C2 1
ATOM   3418 S SG  . CYS C2 1 177 ? 12.740 21.791 -47.187 1.00  91.38 0 C2 1
ATOM   3419 N N   . VAL C2 1 178 ?  9.582 22.104 -48.839 1.00  91.21 0 C2 1
ATOM   3420 C CA  . VAL C2 1 178 ?  9.147 21.460 -50.068 1.00  91.21 0 C2 1
ATOM   3421 C C   . VAL C2 1 178 ? 10.155 20.421 -50.549 1.00  91.21 0 C2 1
ATOM   3422 O O   . VAL C2 1 178 ?  9.778 19.440 -51.198 1.00  91.21 0 C2 1
ATOM   3423 C CB  . VAL C2 1 178 ?  8.881 22.520 -51.161 1.00  91.21 0 C2 1
ATOM   3424 C CG1 . VAL C2 1 178 ? 10.175 23.229 -51.542 1.00  91.21 0 C2 1
ATOM   3425 C CG2 . VAL C2 1 178 ?  8.216 21.887 -52.375 1.00  91.21 0 C2 1
ATOM   3426 N N   . HIS C2 1 179 ? 11.418 20.595 -50.223 1.00  89.22 0 C2 1
ATOM   3427 C CA  . HIS C2 1 179 ? 12.451 19.661 -50.659 1.00  89.22 0 C2 1
ATOM   3428 C C   . HIS C2 1 179 ? 12.662 18.493 -49.706 1.00  89.22 0 C2 1
ATOM   3429 O O   . HIS C2 1 179 ? 13.216 17.464 -50.106 1.00  89.22 0 C2 1
ATOM   3430 C CB  . HIS C2 1 179 ? 13.775 20.406 -50.865 1.00  89.22 0 C2 1
ATOM   3431 C CG  . HIS C2 1 179 ? 13.715 21.441 -51.945 1.00  89.22 0 C2 1
ATOM   3432 N ND1 . HIS C2 1 179 ? 13.913 22.784 -51.710 1.00  89.22 0 C2 1
ATOM   3433 C CD2 . HIS C2 1 179 ? 13.479 21.319 -53.269 1.00  89.22 0 C2 1
ATOM   3434 C CE1 . HIS C2 1 179 ? 13.805 23.445 -52.847 1.00  89.22 0 C2 1
ATOM   3435 N NE2 . HIS C2 1 179 ? 13.538 22.585 -53.813 1.00  89.22 0 C2 1
ATOM   3436 N N   . CYS C2 1 180 ? 12.240 18.627 -48.469 1.00  86.75 0 C2 1
ATOM   3437 C CA  . CYS C2 1 180 ? 12.431 17.584 -47.468 1.00  86.75 0 C2 1
ATOM   3438 C C   . CYS C2 1 180 ? 11.157 16.802 -47.166 1.00  86.75 0 C2 1
ATOM   3439 O O   . CYS C2 1 180 ? 11.172 15.923 -46.299 1.00  86.75 0 C2 1
ATOM   3440 C CB  . CYS C2 1 180 ? 12.974 18.189 -46.172 1.00  86.75 0 C2 1
ATOM   3441 S SG  . CYS C2 1 180 ? 14.656 18.821 -46.310 1.00  86.75 0 C2 1
ATOM   3442 N N   . ARG C2 1 181 ? 10.089 17.097 -47.840 1.00  86.22 0 C2 1
ATOM   3443 C CA  . ARG C2 1 181 ?  8.799 16.496 -47.540 1.00  86.22 0 C2 1
ATOM   3444 C C   . ARG C2 1 181 ?  8.821 14.990 -47.782 1.00  86.22 0 C2 1
ATOM   3445 O O   . ARG C2 1 181 ?  9.006 14.541 -48.908 1.00  86.22 0 C2 1
ATOM   3446 C CB  . ARG C2 1 181 ?  7.706 17.149 -48.380 1.00  86.22 0 C2 1
ATOM   3447 C CG  . ARG C2 1 181 ?  6.331 16.543 -48.171 1.00  86.22 0 C2 1
ATOM   3448 C CD  . ARG C2 1 181 ?  5.257 17.375 -48.821 1.00  86.22 0 C2 1
ATOM   3449 N NE  . ARG C2 1 181 ?  3.946 16.768 -48.635 1.00  86.22 0 C2 1
ATOM   3450 C CZ  . ARG C2 1 181 ?  2.794 17.375 -48.870 1.00  86.22 0 C2 1
ATOM   3451 N NH1 . ARG C2 1 181 ?  2.778 18.626 -49.310 1.00  86.22 1 C2 1
ATOM   3452 N NH2 . ARG C2 1 181 ?  1.650 16.729 -48.661 1.00  86.22 0 C2 1
ATOM   3453 N N   . PRO C2 1 182 ?  8.632 14.185 -46.743 1.00  74.38 0 C2 1
ATOM   3454 C CA  . PRO C2 1 182 ?  8.563 12.737 -46.923 1.00  74.38 0 C2 1
ATOM   3455 C C   . PRO C2 1 182 ?  7.143 12.285 -47.252 1.00  74.38 0 C2 1
ATOM   3456 O O   . PRO C2 1 182 ?  6.186 13.059 -47.161 1.00  74.38 0 C2 1
ATOM   3457 C CB  . PRO C2 1 182 ?  9.015 12.193 -45.568 1.00  74.38 0 C2 1
ATOM   3458 C CG  . PRO C2 1 182 ?  8.585 13.224 -44.597 1.00  74.38 0 C2 1
ATOM   3459 C CD  . PRO C2 1 182 ?  8.594 14.558 -45.308 1.00  74.38 0 C2 1
ATOM   3460 N N   . ALA C2 1 183 ?  7.029 11.025 -47.651 1.00  73.29 0 C2 1
ATOM   3461 C CA  . ALA C2 1 183 ?  5.722 10.446 -47.904 1.00  73.29 0 C2 1
ATOM   3462 C C   . ALA C2 1 183 ?  4.896 10.469 -46.624 1.00  73.29 0 C2 1
ATOM   3463 O O   . ALA C2 1 183 ?  5.411 10.259 -45.527 1.00  73.29 0 C2 1
ATOM   3464 C CB  . ALA C2 1 183 ?  5.863  9.017 -48.420 1.00  73.29 0 C2 1
ATOM   3465 N N   . GLY C2 1 184 ?  3.605 10.719 -46.779 1.00  70.17 0 C2 1
ATOM   3466 C CA  . GLY C2 1 184 ?  2.717 10.775 -45.635 1.00  70.17 0 C2 1
ATOM   3467 C C   . GLY C2 1 184 ?  2.593 12.140 -45.003 1.00  70.17 0 C2 1
ATOM   3468 O O   . GLY C2 1 184 ?  1.868 12.295 -44.018 1.00  70.17 0 C2 1
ATOM   3469 N N   . SER C2 1 185 ?  3.283 13.137 -45.534 1.00  83.58 0 C2 1
ATOM   3470 C CA  . SER C2 1 185 ?  3.165 14.485 -45.007 1.00  83.58 0 C2 1
ATOM   3471 C C   . SER C2 1 185 ?  1.781 15.054 -45.292 1.00  83.58 0 C2 1
ATOM   3472 O O   . SER C2 1 185 ?  1.187 14.792 -46.334 1.00  83.58 0 C2 1
ATOM   3473 C CB  . SER C2 1 185 ?  4.228 15.396 -45.616 1.00  83.58 0 C2 1
ATOM   3474 O OG  . SER C2 1 185 ?  5.533 14.958 -45.275 1.00  83.58 0 C2 1
ATOM   3475 N N   . THR C2 1 186 ?  1.276 15.817 -44.350 1.00  79.48 0 C2 1
ATOM   3476 C CA  . THR C2 1 186 ?  0.020 16.523 -44.537 1.00  79.48 0 C2 1
ATOM   3477 C C   . THR C2 1 186 ?  0.304 17.964 -44.924 1.00  79.48 0 C2 1
ATOM   3478 O O   . THR C2 1 186 ?  1.373 18.508 -44.629 1.00  79.48 0 C2 1
ATOM   3479 C CB  . THR C2 1 186 ? -0.837 16.495 -43.261 1.00  79.48 0 C2 1
ATOM   3480 O OG1 . THR C2 1 186 ? -0.149 17.180 -42.209 1.00  79.48 0 C2 1
ATOM   3481 C CG2 . THR C2 1 186 ? -1.106 15.061 -42.835 1.00  79.48 0 C2 1
ATOM   3482 N N   . THR C2 1 187 ? -0.652 18.592 -45.583 1.00  87.60 0 C2 1
ATOM   3483 C CA  . THR C2 1 187 ? -0.558 19.998 -45.953 1.00  87.60 0 C2 1
ATOM   3484 C C   . THR C2 1 187 ? -1.694 20.742 -45.273 1.00  87.60 0 C2 1
ATOM   3485 O O   . THR C2 1 187 ? -2.793 20.844 -45.824 1.00  87.60 0 C2 1
ATOM   3486 C CB  . THR C2 1 187 ? -0.615 20.178 -47.475 1.00  87.60 0 C2 1
ATOM   3487 O OG1 . THR C2 1 187 ?  0.405 19.379 -48.087 1.00  87.60 0 C2 1
ATOM   3488 C CG2 . THR C2 1 187 ? -0.390 21.639 -47.843 1.00  87.60 0 C2 1
ATOM   3489 N N   . PRO C2 1 188 ? -1.455 21.239 -44.068 1.00  89.39 0 C2 1
ATOM   3490 C CA  . PRO C2 1 188 ? -2.519 21.951 -43.362 1.00  89.39 0 C2 1
ATOM   3491 C C   . PRO C2 1 188 ? -2.914 23.227 -44.093 1.00  89.39 0 C2 1
ATOM   3492 O O   . PRO C2 1 188 ? -2.116 23.791 -44.845 1.00  89.39 0 C2 1
ATOM   3493 C CB  . PRO C2 1 188 ? -1.896 22.277 -42.000 1.00  89.39 0 C2 1
ATOM   3494 C CG  . PRO C2 1 188 ? -0.740 21.340 -41.863 1.00  89.39 0 C2 1
ATOM   3495 C CD  . PRO C2 1 188 ? -0.225 21.142 -43.256 1.00  89.39 0 C2 1
ATOM   3496 N N   . PRO C2 1 189 ? -4.150 23.679 -43.901 1.00  91.25 0 C2 1
ATOM   3497 C CA  . PRO C2 1 189 ? -4.531 24.974 -44.451 1.00  91.25 0 C2 1
ATOM   3498 C C   . PRO C2 1 189 ? -3.589 26.067 -43.968 1.00  91.25 0 C2 1
ATOM   3499 O O   . PRO C2 1 189 ? -3.057 26.001 -42.857 1.00  91.25 0 C2 1
ATOM   3500 C CB  . PRO C2 1 189 ? -5.954 25.182 -43.921 1.00  91.25 0 C2 1
ATOM   3501 C CG  . PRO C2 1 189 ? -6.460 23.806 -43.648 1.00  91.25 0 C2 1
ATOM   3502 C CD  . PRO C2 1 189 ? -5.267 23.019 -43.190 1.00  91.25 0 C2 1
ATOM   3503 N N   . ARG C2 1 190 ? -3.372 27.063 -44.831 1.00  90.07 0 C2 1
ATOM   3504 C CA  . ARG C2 1 190 ? -2.515 28.178 -44.468 1.00  90.07 0 C2 1
ATOM   3505 C C   . ARG C2 1 190 ? -3.009 28.812 -43.174 1.00  90.07 0 C2 1
ATOM   3506 O O   . ARG C2 1 190 ? -4.197 29.097 -43.012 1.00  90.07 0 C2 1
ATOM   3507 C CB  . ARG C2 1 190 ? -2.477 29.218 -45.594 1.00  90.07 0 C2 1
ATOM   3508 C CG  . ARG C2 1 190 ? -1.483 30.340 -45.345 1.00  90.07 0 C2 1
ATOM   3509 C CD  . ARG C2 1 190 ? -1.419 31.309 -46.515 1.00  90.07 0 C2 1
ATOM   3510 N NE  . ARG C2 1 190 ? -0.917 30.657 -47.725 1.00  90.07 0 C2 1
ATOM   3511 C CZ  . ARG C2 1 190 ?  0.367 30.577 -48.061 1.00  90.07 0 C2 1
ATOM   3512 N NH1 . ARG C2 1 190 ?  1.305 31.105 -47.285 1.00  90.07 1 C2 1
ATOM   3513 N NH2 . ARG C2 1 190 ?  0.725 29.964 -49.180 1.00  90.07 0 C2 1
ATOM   3514 N N   . GLY C2 1 191 ? -2.113 29.015 -42.258 1.00  93.84 0 C2 1
ATOM   3515 C CA  . GLY C2 1 191 ? -2.440 29.583 -40.969 1.00  93.84 0 C2 1
ATOM   3516 C C   . GLY C2 1 191 ? -2.481 28.584 -39.831 1.00  93.84 0 C2 1
ATOM   3517 O O   . GLY C2 1 191 ? -2.393 28.979 -38.667 1.00  93.84 0 C2 1
ATOM   3518 N N   . VAL C2 1 192 ? -2.607 27.293 -40.148 1.00  94.36 0 C2 1
ATOM   3519 C CA  . VAL C2 1 192 ? -2.665 26.287 -39.099 1.00  94.36 0 C2 1
ATOM   3520 C C   . VAL C2 1 192 ? -1.333 26.188 -38.362 1.00  94.36 0 C2 1
ATOM   3521 O O   . VAL C2 1 192 ? -1.290 26.192 -37.126 1.00  94.36 0 C2 1
ATOM   3522 C CB  . VAL C2 1 192 ? -3.077 24.917 -39.675 1.00  94.36 0 C2 1
ATOM   3523 C CG1 . VAL C2 1 192 ? -2.869 23.817 -38.642 1.00  94.36 0 C2 1
ATOM   3524 C CG2 . VAL C2 1 192 ? -4.524 24.966 -40.137 1.00  94.36 0 C2 1
ATOM   3525 N N   . LEU C2 1 193 ? -0.238 26.096 -39.093 1.00  94.06 0 C2 1
ATOM   3526 C CA  . LEU C2 1 193 ?  1.063 26.008 -38.446 1.00  94.06 0 C2 1
ATOM   3527 C C   . LEU C2 1 193 ?  1.408 27.299 -37.720 1.00  94.06 0 C2 1
ATOM   3528 O O   . LEU C2 1 193 ?  2.071 27.271 -36.681 1.00  94.06 0 C2 1
ATOM   3529 C CB  . LEU C2 1 193 ?  2.139 25.642 -39.470 1.00  94.06 0 C2 1
ATOM   3530 C CG  . LEU C2 1 193 ?  1.942 24.283 -40.150 1.00  94.06 0 C2 1
ATOM   3531 C CD1 . LEU C2 1 193 ?  3.068 24.006 -41.132 1.00  94.06 0 C2 1
ATOM   3532 C CD2 . LEU C2 1 193 ?  1.849 23.167 -39.115 1.00  94.06 0 C2 1
ATOM   3533 N N   . GLU C2 1 194 ?  0.956 28.435 -38.257 1.00  93.64 0 C2 1
ATOM   3534 C CA  . GLU C2 1 194 ?  1.139 29.700 -37.557 1.00  93.64 0 C2 1
ATOM   3535 C C   . GLU C2 1 194 ?  0.339 29.724 -36.255 1.00  93.64 0 C2 1
ATOM   3536 O O   . GLU C2 1 194 ?  0.800 30.260 -35.246 1.00  93.64 0 C2 1
ATOM   3537 C CB  . GLU C2 1 194 ?  0.735 30.868 -38.461 1.00  93.64 0 C2 1
ATOM   3538 C CG  . GLU C2 1 194 ?  1.718 31.149 -39.597 1.00  93.64 0 C2 1
ATOM   3539 C CD  . GLU C2 1 194 ?  1.610 30.181 -40.764 1.00  93.64 0 C2 1
ATOM   3540 O OE1 . GLU C2 1 194 ?  0.679 29.338 -40.779 1.00  93.64 0 C2 1
ATOM   3541 O OE2 . GLU C2 1 194 ?  2.459 30.250 -41.679 1.00  93.64 -1 C2 1
ATOM   3542 N N   . LEU C2 1 195 ? -0.855 29.153 -36.275 1.00  96.76 0 C2 1
ATOM   3543 C CA  . LEU C2 1 195 ? -1.630 29.027 -35.050 1.00  96.76 0 C2 1
ATOM   3544 C C   . LEU C2 1 195 ? -0.891 28.173 -34.026 1.00  96.76 0 C2 1
ATOM   3545 O O   . LEU C2 1 195 ? -0.821 28.521 -32.842 1.00  96.76 0 C2 1
ATOM   3546 C CB  . LEU C2 1 195 ? -3.007 28.433 -35.345 1.00  96.76 0 C2 1
ATOM   3547 C CG  . LEU C2 1 195 ? -3.837 27.989 -34.142 1.00  96.76 0 C2 1
ATOM   3548 C CD1 . LEU C2 1 195 ? -4.123 29.157 -33.215 1.00  96.76 0 C2 1
ATOM   3549 C CD2 . LEU C2 1 195 ? -5.140 27.354 -34.618 1.00  96.76 0 C2 1
ATOM   3550 N N   . MET C2 1 196 ? -0.332 27.052 -34.457 1.00  95.62 0 C2 1
ATOM   3551 C CA  . MET C2 1 196 ?  0.415 26.202 -33.547 1.00  95.62 0 C2 1
ATOM   3552 C C   . MET C2 1 196 ?  1.615 26.942 -32.968 1.00  95.62 0 C2 1
ATOM   3553 O O   . MET C2 1 196 ?  1.920 26.812 -31.777 1.00  95.62 0 C2 1
ATOM   3554 C CB  . MET C2 1 196 ?  0.846 24.918 -34.255 1.00  95.62 0 C2 1
ATOM   3555 C CG  . MET C2 1 196 ? -0.320 24.011 -34.625 1.00  95.62 0 C2 1
ATOM   3556 S SD  . MET C2 1 196 ?  0.164 22.623 -35.681 1.00  95.62 0 C2 1
ATOM   3557 C CE  . MET C2 1 196 ?  1.209 21.686 -34.575 1.00  95.62 0 C2 1
ATOM   3558 N N   . SER C2 1 197 ?  2.288 27.735 -33.785 1.00  94.43 0 C2 1
ATOM   3559 C CA  . SER C2 1 197 ?  3.392 28.538 -33.282 1.00  94.43 0 C2 1
ATOM   3560 C C   . SER C2 1 197 ?  2.916 29.549 -32.251 1.00  94.43 0 C2 1
ATOM   3561 O O   . SER C2 1 197 ?  3.563 29.749 -31.220 1.00  94.43 0 C2 1
ATOM   3562 C CB  . SER C2 1 197 ?  4.104 29.255 -34.430 1.00  94.43 0 C2 1
ATOM   3563 O OG  . SER C2 1 197 ?  4.748 28.330 -35.287 1.00  94.43 0 C2 1
ATOM   3564 N N   . ALA C2 1 198 ?  1.789 30.191 -32.529 1.00  96.10 0 C2 1
ATOM   3565 C CA  . ALA C2 1 198 ?  1.250 31.160 -31.586 1.00  96.10 0 C2 1
ATOM   3566 C C   . ALA C2 1 198 ?  0.901 30.497 -30.259 1.00  96.10 0 C2 1
ATOM   3567 O O   . ALA C2 1 198 ?  1.147 31.061 -29.190 1.00  96.10 0 C2 1
ATOM   3568 C CB  . ALA C2 1 198 ?  0.029 31.854 -32.183 1.00  96.10 0 C2 1
ATOM   3569 N N   . LEU C2 1 199 ?  0.315 29.306 -30.318 1.00  95.98 0 C2 1
ATOM   3570 C CA  . LEU C2 1 199 ? -0.013 28.588 -29.095 1.00  95.98 0 C2 1
ATOM   3571 C C   . LEU C2 1 199 ?  1.244 28.212 -28.323 1.00  95.98 0 C2 1
ATOM   3572 O O   . LEU C2 1 199 ?  1.279 28.309 -27.094 1.00  95.98 0 C2 1
ATOM   3573 C CB  . LEU C2 1 199 ? -0.839 27.343 -29.417 1.00  95.98 0 C2 1
ATOM   3574 C CG  . LEU C2 1 199 ? -2.245 27.610 -29.948 1.00  95.98 0 C2 1
ATOM   3575 C CD1 . LEU C2 1 199 ? -2.857 26.321 -30.481 1.00  95.98 0 C2 1
ATOM   3576 C CD2 . LEU C2 1 199 ? -3.120 28.215 -28.856 1.00  95.98 0 C2 1
ATOM   3577 N N   . HIS C2 1 200 ?  2.267 27.777 -29.033 1.00  93.27 0 C2 1
ATOM   3578 C CA  . HIS C2 1 200 ?  3.516 27.426 -28.372 1.00  93.27 0 C2 1
ATOM   3579 C C   . HIS C2 1 200 ?  4.142 28.632 -27.690 1.00  93.27 0 C2 1
ATOM   3580 O O   . HIS C2 1 200 ?  4.708 28.516 -26.598 1.00  93.27 0 C2 1
ATOM   3581 C CB  . HIS C2 1 200 ?  4.489 26.819 -29.379 1.00  93.27 0 C2 1
ATOM   3582 C CG  . HIS C2 1 200 ?  5.781 26.378 -28.767 1.00  93.27 0 C2 1
ATOM   3583 N ND1 . HIS C2 1 200 ?  6.875 27.212 -28.674 1.00  93.27 0 C2 1
ATOM   3584 C CD2 . HIS C2 1 200 ?  6.145 25.204 -28.213 1.00  93.27 0 C2 1
ATOM   3585 C CE1 . HIS C2 1 200 ?  7.866 26.563 -28.092 1.00  93.27 0 C2 1
ATOM   3586 N NE2 . HIS C2 1 200 ?  7.450 25.345 -27.798 1.00  93.27 0 C2 1
ATOM   3587 N N   . ASP C2 1 201 ?  4.044 29.812 -28.310 1.00  90.82 0 C2 1
ATOM   3588 C CA  . ASP C2 1 201 ?  4.641 31.024 -27.767 1.00  90.82 0 C2 1
ATOM   3589 C C   . ASP C2 1 201 ?  3.745 31.756 -26.779 1.00  90.82 0 C2 1
ATOM   3590 O O   . ASP C2 1 201 ?  4.178 32.736 -26.169 1.00  90.82 0 C2 1
ATOM   3591 C CB  . ASP C2 1 201 ?  5.015 31.979 -28.902 1.00  90.82 0 C2 1
ATOM   3592 C CG  . ASP C2 1 201 ?  6.066 31.408 -29.832 1.00  90.82 0 C2 1
ATOM   3593 O OD1 . ASP C2 1 201 ?  6.841 30.528 -29.401 1.00  90.82 0 C2 1
ATOM   3594 O OD2 . ASP C2 1 201 ?  6.118 31.847 -30.999 1.00  90.82 -1 C2 1
ATOM   3595 N N   . GLY C2 1 202 ?  2.510 31.321 -26.610 1.00  90.61 0 C2 1
ATOM   3596 C CA  . GLY C2 1 202 ?  1.583 32.001 -25.728 1.00  90.61 0 C2 1
ATOM   3597 C C   . GLY C2 1 202 ?  1.051 33.294 -26.295 1.00  90.61 0 C2 1
ATOM   3598 O O   . GLY C2 1 202 ?  0.638 34.176 -25.539 1.00  90.61 0 C2 1
ATOM   3599 N N   . ASP C2 1 203 ?  1.051 33.415 -27.613 1.00  92.83 0 C2 1
ATOM   3600 C CA  . ASP C2 1 203 ?  0.523 34.602 -28.277 1.00  92.83 0 C2 1
ATOM   3601 C C   . ASP C2 1 203 ? -0.984 34.445 -28.417 1.00  92.83 0 C2 1
ATOM   3602 O O   . ASP C2 1 203 ? -1.488 34.003 -29.456 1.00  92.83 0 C2 1
ATOM   3603 C CB  . ASP C2 1 203 ?  1.207 34.782 -29.628 1.00  92.83 0 C2 1
ATOM   3604 C CG  . ASP C2 1 203 ?  0.743 36.029 -30.362 1.00  92.83 0 C2 1
ATOM   3605 O OD1 . ASP C2 1 203 ? -0.080 36.798 -29.806 1.00  92.83 0 C2 1
ATOM   3606 O OD2 . ASP C2 1 203 ?  1.200 36.240 -31.505 1.00  92.83 -1 C2 1
ATOM   3607 N N   . TRP C2 1 204 ? -1.702 34.803 -27.372 1.00  91.22 0 C2 1
ATOM   3608 C CA  . TRP C2 1 204 ? -3.136 34.561 -27.332 1.00  91.22 0 C2 1
ATOM   3609 C C   . TRP C2 1 204 ? -3.915 35.490 -28.243 1.00  91.22 0 C2 1
ATOM   3610 O O   . TRP C2 1 204 ? -4.992 35.120 -28.725 1.00  91.22 0 C2 1
ATOM   3611 C CB  . TRP C2 1 204 ? -3.643 34.649 -25.893 1.00  91.22 0 C2 1
ATOM   3612 C CG  . TRP C2 1 204 ? -3.096 33.543 -25.056 1.00  91.22 0 C2 1
ATOM   3613 C CD1 . TRP C2 1 204 ? -2.058 33.606 -24.172 1.00  91.22 0 C2 1
ATOM   3614 C CD2 . TRP C2 1 204 ? -3.532 32.188 -25.065 1.00  91.22 0 C2 1
ATOM   3615 N NE1 . TRP C2 1 204 ? -1.831 32.380 -23.627 1.00  91.22 0 C2 1
ATOM   3616 C CE2 . TRP C2 1 204 ? -2.714 31.483 -24.154 1.00  91.22 0 C2 1
ATOM   3617 C CE3 . TRP C2 1 204 ? -4.532 31.499 -25.754 1.00  91.22 0 C2 1
ATOM   3618 C CZ2 . TRP C2 1 204 ? -2.873 30.128 -23.918 1.00  91.22 0 C2 1
ATOM   3619 C CZ3 . TRP C2 1 204 ? -4.690 30.150 -25.509 1.00  91.22 0 C2 1
ATOM   3620 C CH2 . TRP C2 1 204 ? -3.868 29.483 -24.606 1.00  91.22 0 C2 1
ATOM   3621 N N   . GLY C2 1 205 ? -3.405 36.689 -28.485 1.00  92.48 0 C2 1
ATOM   3622 C CA  . GLY C2 1 205 ? -4.066 37.572 -29.428 1.00  92.48 0 C2 1
ATOM   3623 C C   . GLY C2 1 205 ? -4.189 36.945 -30.800 1.00  92.48 0 C2 1
ATOM   3624 O O   . GLY C2 1 205 ? -5.254 36.984 -31.426 1.00  92.48 0 C2 1
ATOM   3625 N N   . THR C2 1 206 ? -3.115 36.340 -31.270 1.00  92.14 0 C2 1
ATOM   3626 C CA  . THR C2 1 206 ? -3.132 35.667 -32.556 1.00  92.14 0 C2 1
ATOM   3627 C C   . THR C2 1 206 ? -3.966 34.392 -32.505 1.00  92.14 0 C2 1
ATOM   3628 O O   . THR C2 1 206 ? -4.769 34.126 -33.407 1.00  92.14 0 C2 1
ATOM   3629 C CB  . THR C2 1 206 ? -1.702 35.346 -32.999 1.00  92.14 0 C2 1
ATOM   3630 O OG1 . THR C2 1 206 ? -0.945 36.557 -33.100 1.00  92.14 0 C2 1
ATOM   3631 C CG2 . THR C2 1 206 ? -1.706 34.632 -34.344 1.00  92.14 0 C2 1
ATOM   3632 N N   . ALA C2 1 207 ? -3.791 33.597 -31.460 1.00  94.57 0 C2 1
ATOM   3633 C CA  . ALA C2 1 207 ? -4.469 32.311 -31.379 1.00  94.57 0 C2 1
ATOM   3634 C C   . ALA C2 1 207 ? -5.981 32.469 -31.340 1.00  94.57 0 C2 1
ATOM   3635 O O   . ALA C2 1 207 ? -6.711 31.714 -31.990 1.00  94.57 0 C2 1
ATOM   3636 C CB  . ALA C2 1 207 ? -3.981 31.539 -30.156 1.00  94.57 0 C2 1
ATOM   3637 N N   . GLN C2 1 208 ? -6.465 33.441 -30.585 1.00  90.05 0 C2 1
ATOM   3638 C CA  . GLN C2 1 208 ? -7.907 33.596 -30.430 1.00  90.05 0 C2 1
ATOM   3639 C C   . GLN C2 1 208 ? -8.580 34.142 -31.682 1.00  90.05 0 C2 1
ATOM   3640 O O   . GLN C2 1 208 ? -9.806 34.059 -31.799 1.00  90.05 0 C2 1
ATOM   3641 C CB  . GLN C2 1 208 ? -8.204 34.476 -29.220 1.00  90.05 0 C2 1
ATOM   3642 C CG  . GLN C2 1 208 ? -7.799 33.827 -27.908 1.00  90.05 0 C2 1
ATOM   3643 C CD  . GLN C2 1 208 ? -8.088 34.674 -26.695 1.00  90.05 0 C2 1
ATOM   3644 O OE1 . GLN C2 1 208 ? -9.058 34.439 -25.970 1.00  90.05 0 C2 1
ATOM   3645 N NE2 . GLN C2 1 208 ? -7.249 35.679 -26.473 1.00  90.05 0 C2 1
ATOM   3646 N N   . GLN C2 1 209 ? -7.816 34.681 -32.623 1.00  92.73 0 C2 1
ATOM   3647 C CA  . GLN C2 1 209 ? -8.366 35.145 -33.888 1.00  92.73 0 C2 1
ATOM   3648 C C   . GLN C2 1 209 ? -8.507 34.029 -34.913 1.00  92.73 0 C2 1
ATOM   3649 O O   . GLN C2 1 209 ? -9.142 34.221 -35.954 1.00  92.73 0 C2 1
ATOM   3650 C CB  . GLN C2 1 209 ? -7.492 36.250 -34.470 1.00  92.73 0 C2 1
ATOM   3651 C CG  . GLN C2 1 209 ? -7.408 37.503 -33.621 1.00  92.73 0 C2 1
ATOM   3652 C CD  . GLN C2 1 209 ? -6.392 38.495 -34.158 1.00  92.73 0 C2 1
ATOM   3653 O OE1 . GLN C2 1 209 ? -5.799 38.286 -35.212 1.00  92.73 0 C2 1
ATOM   3654 N NE2 . GLN C2 1 209 ? -6.184 39.581 -33.432 1.00  92.73 0 C2 1
ATOM   3655 N N   . ALA C2 1 210 ? -7.929 32.871 -34.642 1.00  93.81 0 C2 1
ATOM   3656 C CA  . ALA C2 1 210 ? -7.928 31.791 -35.616 1.00  93.81 0 C2 1
ATOM   3657 C C   . ALA C2 1 210 ? -9.329 31.229 -35.795 1.00  93.81 0 C2 1
ATOM   3658 O O   . ALA C2 1 210 ? -10.057 31.034 -34.819 1.00  93.81 0 C2 1
ATOM   3659 C CB  . ALA C2 1 210 ? -6.973 30.689 -35.187 1.00  93.81 0 C2 1
ATOM   3660 N N   . PRO C2 1 211 ? -9.717 30.950 -37.049 1.00  91.18 0 C2 1
ATOM   3661 C CA  . PRO C2 1 211 ? -11.026 30.345 -37.282 1.00  91.18 0 C2 1
ATOM   3662 C C   . PRO C2 1 211 ? -11.085 28.928 -36.728 1.00  91.18 0 C2 1
ATOM   3663 O O   . PRO C2 1 211 ? -10.063 28.256 -36.577 1.00  91.18 0 C2 1
ATOM   3664 C CB  . PRO C2 1 211 ? -11.166 30.361 -38.809 1.00  91.18 0 C2 1
ATOM   3665 C CG  . PRO C2 1 211 ? -9.765 30.395 -39.309 1.00  91.18 0 C2 1
ATOM   3666 C CD  . PRO C2 1 211 ? -8.979 31.187 -38.304 1.00  91.18 0 C2 1
ATOM   3667 N N   . GLN C2 1 212 ? -12.303 28.491 -36.434 1.00  82.74 0 C2 1
ATOM   3668 C CA  . GLN C2 1 212 ? -12.507 27.185 -35.829 1.00  82.74 0 C2 1
ATOM   3669 C C   . GLN C2 1 212 ? -11.938 26.059 -36.683 1.00  82.74 0 C2 1
ATOM   3670 O O   . GLN C2 1 212 ? -11.442 25.063 -36.151 1.00  82.74 0 C2 1
ATOM   3671 C CB  . GLN C2 1 212 ? -13.987 26.956 -35.561 1.00  82.74 0 C2 1
ATOM   3672 C CG  . GLN C2 1 212 ? -14.300 25.619 -34.909 1.00  82.74 0 C2 1
ATOM   3673 C CD  . GLN C2 1 212 ? -13.616 25.448 -33.567 1.00  82.74 0 C2 1
ATOM   3674 O OE1 . GLN C2 1 212 ? -13.672 26.341 -32.724 1.00  82.74 0 C2 1
ATOM   3675 N NE2 . GLN C2 1 212 ? -12.968 24.300 -33.363 1.00  82.74 0 C2 1
ATOM   3676 N N   . SER C2 1 213 ? -12.006 26.183 -38.002 1.00  83.99 0 C2 1
ATOM   3677 C CA  . SER C2 1 213 ? -11.471 25.136 -38.861 1.00  83.99 0 C2 1
ATOM   3678 C C   . SER C2 1 213 ? -9.970 24.965 -38.656 1.00  83.99 0 C2 1
ATOM   3679 O O   . SER C2 1 213 ? -9.460 23.844 -38.674 1.00  83.99 0 C2 1
ATOM   3680 C CB  . SER C2 1 213 ? -11.781 25.442 -40.328 1.00  83.99 0 C2 1
ATOM   3681 O OG  . SER C2 1 213 ? -11.186 26.660 -40.726 1.00  83.99 0 C2 1
ATOM   3682 N N   . HIS C2 1 214 ? -9.257 26.072 -38.470 1.00  92.01 0 C2 1
ATOM   3683 C CA  . HIS C2 1 214 ? -7.831 25.988 -38.190 1.00  92.01 0 C2 1
ATOM   3684 C C   . HIS C2 1 214 ? -7.569 25.376 -36.824 1.00  92.01 0 C2 1
ATOM   3685 O O   . HIS C2 1 214 ? -6.636 24.590 -36.658 1.00  92.01 0 C2 1
ATOM   3686 C CB  . HIS C2 1 214 ? -7.185 27.372 -38.272 1.00  92.01 0 C2 1
ATOM   3687 C CG  . HIS C2 1 214 ? -7.118 27.929 -39.662 1.00  92.01 0 C2 1
ATOM   3688 N ND1 . HIS C2 1 214 ? -6.474 29.115 -39.960 1.00  92.01 0 C2 1
ATOM   3689 C CD2 . HIS C2 1 214 ? -7.609 27.466 -40.840 1.00  92.01 0 C2 1
ATOM   3690 C CE1 . HIS C2 1 214 ? -6.572 29.349 -41.253 1.00  92.01 0 C2 1
ATOM   3691 N NE2 . HIS C2 1 214 ? -7.257 28.361 -41.812 1.00  92.01 0 C2 1
ATOM   3692 N N   . ARG C2 1 215 ? -8.381 25.731 -35.850 1.00  89.57 0 C2 1
ATOM   3693 C CA  . ARG C2 1 215 ? -8.214 25.169 -34.519 1.00  89.57 0 C2 1
ATOM   3694 C C   . ARG C2 1 215 ? -8.378 23.659 -34.530 1.00  89.57 0 C2 1
ATOM   3695 O O   . ARG C2 1 215 ? -7.606 22.936 -33.893 1.00  89.57 0 C2 1
ATOM   3696 C CB  . ARG C2 1 215 ? -9.212 25.794 -33.552 1.00  89.57 0 C2 1
ATOM   3697 C CG  . ARG C2 1 215 ? -9.055 27.293 -33.367 1.00  89.57 0 C2 1
ATOM   3698 C CD  . ARG C2 1 215 ? -9.981 27.781 -32.277 1.00  89.57 0 C2 1
ATOM   3699 N NE  . ARG C2 1 215 ? -9.956 29.231 -32.135 1.00  89.57 0 C2 1
ATOM   3700 C CZ  . ARG C2 1 215 ? -10.534 29.896 -31.144 1.00  89.57 0 C2 1
ATOM   3701 N NH1 . ARG C2 1 215 ? -11.188 29.240 -30.189 1.00  89.57 1 C2 1
ATOM   3702 N NH2 . ARG C2 1 215 ? -10.465 31.225 -31.110 1.00  89.57 0 C2 1
ATOM   3703 N N   . SER C2 1 216 ? -9.380 23.170 -35.246 1.00  83.41 0 C2 1
ATOM   3704 C CA  . SER C2 1 216 ? -9.613 21.733 -35.306 1.00  83.41 0 C2 1
ATOM   3705 C C   . SER C2 1 216 ? -8.460 21.015 -35.986 1.00  83.41 0 C2 1
ATOM   3706 O O   . SER C2 1 216 ? -8.016 19.957 -35.534 1.00  83.41 0 C2 1
ATOM   3707 C CB  . SER C2 1 216 ? -10.928 21.440 -36.028 1.00  83.41 0 C2 1
ATOM   3708 O OG  . SER C2 1 216 ? -12.024 21.975 -35.305 1.00  83.41 0 C2 1
ATOM   3709 N N   . TYR C2 1 217 ? -7.980 21.594 -37.087 1.00  87.24 0 C2 1
ATOM   3710 C CA  . TYR C2 1 217 ? -6.859 20.979 -37.785 1.00  87.24 0 C2 1
ATOM   3711 C C   . TYR C2 1 217 ? -5.610 20.985 -36.910 1.00  87.24 0 C2 1
ATOM   3712 O O   . TYR C2 1 217 ? -4.888 19.986 -36.821 1.00  87.24 0 C2 1
ATOM   3713 C CB  . TYR C2 1 217 ? -6.595 21.700 -39.102 1.00  87.24 0 C2 1
ATOM   3714 C CG  . TYR C2 1 217 ? -5.966 20.848 -40.174 1.00  87.24 0 C2 1
ATOM   3715 C CD1 . TYR C2 1 217 ? -6.643 20.614 -41.379 1.00  87.24 0 C2 1
ATOM   3716 C CD2 . TYR C2 1 217 ? -4.719 20.271 -40.012 1.00  87.24 0 C2 1
ATOM   3717 C CE1 . TYR C2 1 217 ? -6.082 19.833 -42.377 1.00  87.24 0 C2 1
ATOM   3718 C CE2 . TYR C2 1 217 ? -4.153 19.481 -41.007 1.00  87.24 0 C2 1
ATOM   3719 C CZ  . TYR C2 1 217 ? -4.838 19.270 -42.186 1.00  87.24 0 C2 1
ATOM   3720 O OH  . TYR C2 1 217 ? -4.275 18.499 -43.170 1.00  87.24 0 C2 1
ATOM   3721 N N   . ALA C2 1 218 ? -5.334 22.103 -36.263 1.00  93.23 0 C2 1
ATOM   3722 C CA  . ALA C2 1 218 ? -4.177 22.186 -35.387 1.00  93.23 0 C2 1
ATOM   3723 C C   . ALA C2 1 218 ? -4.280 21.179 -34.250 1.00  93.23 0 C2 1
ATOM   3724 O O   . ALA C2 1 218 ? -3.295 20.527 -33.899 1.00  93.23 0 C2 1
ATOM   3725 C CB  . ALA C2 1 218 ? -4.027 23.602 -34.844 1.00  93.23 0 C2 1
ATOM   3726 N N   . SER C2 1 219 ? -5.469 21.045 -33.664 1.00  88.11 0 C2 1
ATOM   3727 C CA  . SER C2 1 219 ? -5.656 20.087 -32.584 1.00  88.11 0 C2 1
ATOM   3728 C C   . SER C2 1 219 ? -5.330 18.674 -33.037 1.00  88.11 0 C2 1
ATOM   3729 O O   . SER C2 1 219 ? -4.719 17.901 -32.296 1.00  88.11 0 C2 1
ATOM   3730 C CB  . SER C2 1 219 ? -7.086 20.153 -32.050 1.00  88.11 0 C2 1
ATOM   3731 O OG  . SER C2 1 219 ? -7.323 21.381 -31.383 1.00  88.11 0 C2 1
ATOM   3732 N N   . GLY C2 1 220 ? -5.737 18.328 -34.252 1.00  83.54 0 C2 1
ATOM   3733 C CA  . GLY C2 1 220 ? -5.424 17.014 -34.768 1.00  83.54 0 C2 1
ATOM   3734 C C   . GLY C2 1 220 ? -3.932 16.786 -34.908 1.00  83.54 0 C2 1
ATOM   3735 O O   . GLY C2 1 220 ? -3.424 15.712 -34.576 1.00  83.54 0 C2 1
ATOM   3736 N N   . LEU C2 1 221 ? -3.221 17.800 -35.413 1.00  86.08 0 C2 1
ATOM   3737 C CA  . LEU C2 1 221 ? -1.781 17.666 -35.568 1.00  86.08 0 C2 1
ATOM   3738 C C   . LEU C2 1 221 ? -1.079 17.584 -34.219 1.00  86.08 0 C2 1
ATOM   3739 O O   . LEU C2 1 221 ? -0.158 16.781 -34.041 1.00  86.08 0 C2 1
ATOM   3740 C CB  . LEU C2 1 221 ? -1.223 18.830 -36.383 1.00  86.08 0 C2 1
ATOM   3741 C CG  . LEU C2 1 221 ? -1.666 18.918 -37.843 1.00  86.08 0 C2 1
ATOM   3742 C CD1 . LEU C2 1 221 ? -1.110 20.187 -38.479 1.00  86.08 0 C2 1
ATOM   3743 C CD2 . LEU C2 1 221 ? -1.208 17.681 -38.614 1.00  86.08 0 C2 1
ATOM   3744 N N   . VAL C2 1 222 ? -1.499 18.416 -33.283 1.00  91.36 0 C2 1
ATOM   3745 C CA  . VAL C2 1 222 ? -0.886 18.399 -31.965 1.00  91.36 0 C2 1
ATOM   3746 C C   . VAL C2 1 222 ? -1.103 17.047 -31.299 1.00  91.36 0 C2 1
ATOM   3747 O O   . VAL C2 1 222 ? -0.173 16.441 -30.757 1.00  91.36 0 C2 1
ATOM   3748 C CB  . VAL C2 1 222 ? -1.445 19.541 -31.093 1.00  91.36 0 C2 1
ATOM   3749 C CG1 . VAL C2 1 222 ? -0.945 19.408 -29.662 1.00  91.36 0 C2 1
ATOM   3750 C CG2 . VAL C2 1 222 ? -1.036 20.890 -31.680 1.00  91.36 0 C2 1
ATOM   3751 N N   . ALA C2 1 223 ? -2.335 16.549 -31.334 1.00  83.37 0 C2 1
ATOM   3752 C CA  . ALA C2 1 223 ? -2.640 15.271 -30.710 1.00  83.37 0 C2 1
ATOM   3753 C C   . ALA C2 1 223 ? -1.863 14.141 -31.366 1.00  83.37 0 C2 1
ATOM   3754 O O   . ALA C2 1 223 ? -1.337 13.259 -30.680 1.00  83.37 0 C2 1
ATOM   3755 C CB  . ALA C2 1 223 ? -4.144 15.001 -30.772 1.00  83.37 0 C2 1
ATOM   3756 N N   . ALA C2 1 224 ? -1.789 14.157 -32.697 1.00  78.47 0 C2 1
ATOM   3757 C CA  . ALA C2 1 224 ? -1.090 13.095 -33.406 1.00  78.47 0 C2 1
ATOM   3758 C C   . ALA C2 1 224 ?  0.398 13.109 -33.093 1.00  78.47 0 C2 1
ATOM   3759 O O   . ALA C2 1 224 ?  1.019 12.056 -32.932 1.00  78.47 0 C2 1
ATOM   3760 C CB  . ALA C2 1 224 ? -1.329 13.221 -34.911 1.00  78.47 0 C2 1
ATOM   3761 N N   . HIS C2 1 225 ?  0.982 14.295 -33.027 1.00  82.95 0 C2 1
ATOM   3762 C CA  . HIS C2 1 225 ?  2.405 14.403 -32.728 1.00  82.95 0 C2 1
ATOM   3763 C C   . HIS C2 1 225 ?  2.709 13.916 -31.313 1.00  82.95 0 C2 1
ATOM   3764 O O   . HIS C2 1 225 ?  3.675 13.180 -31.090 1.00  82.95 0 C2 1
ATOM   3765 C CB  . HIS C2 1 225 ?  2.867 15.848 -32.914 1.00  82.95 0 C2 1
ATOM   3766 C CG  . HIS C2 1 225 ?  4.357 16.001 -32.953 1.00  82.95 0 C2 1
ATOM   3767 N ND1 . HIS C2 1 225 ?  5.114 16.227 -31.830 1.00  82.95 0 C2 1
ATOM   3768 C CD2 . HIS C2 1 225 ?  5.221 15.957 -33.993 1.00  82.95 0 C2 1
ATOM   3769 C CE1 . HIS C2 1 225 ?  6.386 16.317 -32.172 1.00  82.95 0 C2 1
ATOM   3770 N NE2 . HIS C2 1 225 ?  6.479 16.153 -33.482 1.00  82.95 0 C2 1
ATOM   3771 N N   . LEU C2 1 226 ?  1.888 14.307 -30.358 1.00  86.24 0 C2 1
ATOM   3772 C CA  . LEU C2 1 226 ?  2.060 13.833 -28.991 1.00  86.24 0 C2 1
ATOM   3773 C C   . LEU C2 1 226 ?  1.910 12.320 -28.920 1.00  86.24 0 C2 1
ATOM   3774 O O   . LEU C2 1 226 ?  2.717 11.629 -28.294 1.00  86.24 0 C2 1
ATOM   3775 C CB  . LEU C2 1 226 ?  1.047 14.508 -28.063 1.00  86.24 0 C2 1
ATOM   3776 C CG  . LEU C2 1 226 ?  1.018 14.001 -26.616 1.00  86.24 0 C2 1
ATOM   3777 C CD1 . LEU C2 1 226 ?  2.319 14.347 -25.909 1.00  86.24 0 C2 1
ATOM   3778 C CD2 . LEU C2 1 226 ? -0.172 14.584 -25.874 1.00  86.24 0 C2 1
ATOM   3779 N N   . GLN C2 1 227 ?  0.868 11.797 -29.556 1.00  76.30 0 C2 1
ATOM   3780 C CA  . GLN C2 1 227 ?  0.619 10.365 -29.519 1.00  76.30 0 C2 1
ATOM   3781 C C   . GLN C2 1 227 ?  1.786  9.588 -30.113 1.00  76.30 0 C2 1
ATOM   3782 O O   . GLN C2 1 227 ?  2.152  8.524 -29.613 1.00  76.30 0 C2 1
ATOM   3783 C CB  . GLN C2 1 227 ? -0.672 10.039 -30.261 1.00  76.30 0 C2 1
ATOM   3784 C CG  . GLN C2 1 227 ? -1.031  8.565 -30.249 1.00  76.30 0 C2 1
ATOM   3785 C CD  . GLN C2 1 227 ? -1.237  8.045 -28.848 1.00  76.30 0 C2 1
ATOM   3786 O OE1 . GLN C2 1 227 ? -2.120  8.509 -28.128 1.00  76.30 0 C2 1
ATOM   3787 N NE2 . GLN C2 1 227 ? -0.418  7.081 -28.447 1.00  76.30 0 C2 1
ATOM   3788 N N   . TRP C2 1 228 ?  2.374 10.110 -31.177 1.00  71.16 0 C2 1
ATOM   3789 C CA  . TRP C2 1 228 ?  3.499  9.427 -31.801 1.00  71.16 0 C2 1
ATOM   3790 C C   . TRP C2 1 228 ?  4.673  9.290 -30.841 1.00  71.16 0 C2 1
ATOM   3791 O O   . TRP C2 1 228 ?  5.325  8.246 -30.783 1.00  71.16 0 C2 1
ATOM   3792 C CB  . TRP C2 1 228 ?  3.922 10.178 -33.064 1.00  71.16 0 C2 1
ATOM   3793 C CG  . TRP C2 1 228 ?  4.924  9.453 -33.900 1.00  71.16 0 C2 1
ATOM   3794 C CD1 . TRP C2 1 228 ?  4.670  8.523 -34.869 1.00  71.16 0 C2 1
ATOM   3795 C CD2 . TRP C2 1 228 ?  6.349  9.591 -33.853 1.00  71.16 0 C2 1
ATOM   3796 N NE1 . TRP C2 1 228 ?  5.846  8.078 -35.423 1.00  71.16 0 C2 1
ATOM   3797 C CE2 . TRP C2 1 228 ?  6.890  8.718 -34.816 1.00  71.16 0 C2 1
ATOM   3798 C CE3 . TRP C2 1 228 ?  7.220 10.383 -33.083 1.00  71.16 0 C2 1
ATOM   3799 C CZ2 . TRP C2 1 228 ?  8.263  8.604 -35.033 1.00  71.16 0 C2 1
ATOM   3800 C CZ3 . TRP C2 1 228 ?  8.582 10.269 -33.305 1.00  71.16 0 C2 1
ATOM   3801 C CH2 . TRP C2 1 228 ?  9.087  9.384 -34.273 1.00  71.16 0 C2 1
ATOM   3802 N N   . HIS C2 1 229 ?  4.946 10.336 -30.083 1.00  74.62 0 C2 1
ATOM   3803 C CA  . HIS C2 1 229 ?  6.050 10.284 -29.132 1.00  74.62 0 C2 1
ATOM   3804 C C   . HIS C2 1 229 ?  5.726  9.439 -27.910 1.00  74.62 0 C2 1
ATOM   3805 O O   . HIS C2 1 229 ?  6.592  8.726 -27.397 1.00  74.62 0 C2 1
ATOM   3806 C CB  . HIS C2 1 229 ?  6.455 11.695 -28.708 1.00  74.62 0 C2 1
ATOM   3807 C CG  . HIS C2 1 229 ?  7.245 12.425 -29.751 1.00  74.62 0 C2 1
ATOM   3808 N ND1 . HIS C2 1 229 ?  8.583 12.198 -29.965 1.00  74.62 0 C2 1
ATOM   3809 C CD2 . HIS C2 1 229 ?  6.868 13.375 -30.636 1.00  74.62 0 C2 1
ATOM   3810 C CE1 . HIS C2 1 229 ?  9.008 12.979 -30.942 1.00  74.62 0 C2 1
ATOM   3811 N NE2 . HIS C2 1 229 ?  7.989 13.704 -31.368 1.00  74.62 0 C2 1
ATOM   3812 N N   . LEU C2 1 230 ?  4.504  9.522 -27.423 1.00  77.19 0 C2 1
ATOM   3813 C CA  . LEU C2 1 230 ?  4.143  8.752 -26.238 1.00  77.19 0 C2 1
ATOM   3814 C C   . LEU C2 1 230 ?  4.098  7.259 -26.519 1.00  77.19 0 C2 1
ATOM   3815 O O   . LEU C2 1 230 ?  4.367  6.452 -25.628 1.00  77.19 0 C2 1
ATOM   3816 C CB  . LEU C2 1 230 ?  2.790  9.215 -25.696 1.00  77.19 0 C2 1
ATOM   3817 C CG  . LEU C2 1 230 ?  2.758 10.583 -25.025 1.00  77.19 0 C2 1
ATOM   3818 C CD1 . LEU C2 1 230 ?  1.323 10.955 -24.680 1.00  77.19 0 C2 1
ATOM   3819 C CD2 . LEU C2 1 230 ?  3.628 10.580 -23.772 1.00  77.19 0 C2 1
ATOM   3820 N N   . GLU C2 1 231 ?  3.730  6.882 -27.725 1.00  57.74 0 C2 1
ATOM   3821 C CA  . GLU C2 1 231 ?  3.625  5.483 -28.129 1.00  57.74 0 C2 1
ATOM   3822 C C   . GLU C2 1 231 ?  2.612  4.725 -27.279 1.00  57.74 0 C2 1
ATOM   3823 O O   . GLU C2 1 231 ?  2.713  3.510 -27.111 1.00  57.74 0 C2 1
ATOM   3824 C CB  . GLU C2 1 231 ?  4.993  4.793 -28.093 1.00  57.74 0 C2 1
ATOM   3825 C CG  . GLU C2 1 231 ?  6.007  5.423 -29.034 1.00  57.74 0 C2 1
ATOM   3826 C CD  . GLU C2 1 231 ?  7.360  4.739 -28.982 1.00  57.74 0 C2 1
ATOM   3827 O OE1 . GLU C2 1 231 ?  7.826  4.426 -27.862 1.00  57.74 0 C2 1
ATOM   3828 O OE2 . GLU C2 1 231 ?  7.957  4.523 -30.051 1.00  57.74 -1 C2 1
ATOM   3829 N N   . ARG C2 1 232 ?  1.644  5.432 -26.740 1.00  64.84 0 C2 1
ATOM   3830 C CA  . ARG C2 1 232 ?  0.530  4.849 -26.007 1.00  64.84 0 C2 1
ATOM   3831 C C   . ARG C2 1 232 ? -0.678  5.733 -26.220 1.00  64.84 0 C2 1
ATOM   3832 O O   . ARG C2 1 232 ? -0.566  6.965 -26.223 1.00  64.84 0 C2 1
ATOM   3833 C CB  . ARG C2 1 232 ?  0.835  4.727 -24.508 1.00  64.84 0 C2 1
ATOM   3834 C CG  . ARG C2 1 232 ?  1.859  3.669 -24.154 1.00  64.84 0 C2 1
ATOM   3835 C CD  . ARG C2 1 232 ?  2.083  3.619 -22.644 1.00  64.84 0 C2 1
ATOM   3836 N NE  . ARG C2 1 232 ?  2.649  4.875 -22.136 1.00  64.84 0 C2 1
ATOM   3837 C CZ  . ARG C2 1 232 ?  3.955  5.147 -22.093 1.00  64.84 0 C2 1
ATOM   3838 N NH1 . ARG C2 1 232 ?  4.843  4.259 -22.517 1.00  64.84 1 C2 1
ATOM   3839 N NH2 . ARG C2 1 232 ?  4.367  6.310 -21.622 1.00  64.84 0 C2 1
ATOM   3840 N N   . GLN C2 1 233 ? -1.816  5.127 -26.398 1.00  65.90 0 C2 1
ATOM   3841 C CA  . GLN C2 1 233 ? -3.048  5.873 -26.620 1.00  65.90 0 C2 1
ATOM   3842 C C   . GLN C2 1 233 ? -3.472  6.577 -25.338 1.00  65.90 0 C2 1
ATOM   3843 O O   . GLN C2 1 233 ? -3.691  5.938 -24.311 1.00  65.90 0 C2 1
ATOM   3844 C CB  . GLN C2 1 233 ? -4.149  4.921 -27.090 1.00  65.90 0 C2 1
ATOM   3845 C CG  . GLN C2 1 233 ? -5.433  5.599 -27.527 1.00  65.90 0 C2 1
ATOM   3846 C CD  . GLN C2 1 233 ? -5.252  6.425 -28.791 1.00  65.90 0 C2 1
ATOM   3847 O OE1 . GLN C2 1 233 ? -5.581  7.622 -28.821 1.00  65.90 0 C2 1
ATOM   3848 N NE2 . GLN C2 1 233 ? -4.723  5.797 -29.843 1.00  65.90 0 C2 1
ATOM   3849 N N   . LEU C2 1 234 ? -3.596  7.894 -25.394 1.00  82.17 0 C2 1
ATOM   3850 C CA  . LEU C2 1 234 ? -4.137  8.642 -24.273 1.00  82.17 0 C2 1
ATOM   3851 C C   . LEU C2 1 234 ? -5.636  8.385 -24.184 1.00  82.17 0 C2 1
ATOM   3852 O O   . LEU C2 1 234 ? -6.364  8.599 -25.154 1.00  82.17 0 C2 1
ATOM   3853 C CB  . LEU C2 1 234 ? -3.877 10.136 -24.439 1.00  82.17 0 C2 1
ATOM   3854 C CG  . LEU C2 1 234 ? -2.436 10.614 -24.298 1.00  82.17 0 C2 1
ATOM   3855 C CD1 . LEU C2 1 234 ? -2.342 12.089 -24.654 1.00  82.17 0 C2 1
ATOM   3856 C CD2 . LEU C2 1 234 ? -1.929 10.373 -22.886 1.00  82.17 0 C2 1
ATOM   3857 N N   . LYS C2 1 235 ? -6.088  7.944 -23.027 1.00  72.82 0 C2 1
ATOM   3858 C CA  . LYS C2 1 235 ? -7.498  7.627 -22.863 1.00  72.82 0 C2 1
ATOM   3859 C C   . LYS C2 1 235 ? -8.366  8.873 -22.811 1.00  72.82 0 C2 1
ATOM   3860 O O   . LYS C2 1 235 ? -9.527  8.847 -23.229 1.00  72.82 0 C2 1
ATOM   3861 C CB  . LYS C2 1 235 ? -7.711  6.798 -21.596 1.00  72.82 0 C2 1
ATOM   3862 C CG  . LYS C2 1 235 ? -7.073  5.424 -21.649 1.00  72.82 0 C2 1
ATOM   3863 C CD  . LYS C2 1 235 ? -7.252  4.689 -20.336 1.00  72.82 0 C2 1
ATOM   3864 C CE  . LYS C2 1 235 ? -6.590  3.325 -20.364 1.00  72.82 0 C2 1
ATOM   3865 N NZ  . LYS C2 1 235 ? -6.662  2.644 -19.043 1.00  72.82 1 C2 1
ATOM   3866 N N   . THR C2 1 236 ? -7.824  9.971 -22.296 1.00  79.73 0 C2 1
ATOM   3867 C CA  . THR C2 1 236 ? -8.615 11.173 -22.087 1.00  79.73 0 C2 1
ATOM   3868 C C   . THR C2 1 236 ? -8.804 11.990 -23.359 1.00  79.73 0 C2 1
ATOM   3869 O O   . THR C2 1 236 ? -9.838 12.638 -23.530 1.00  79.73 0 C2 1
ATOM   3870 C CB  . THR C2 1 236 ? -7.966 12.063 -21.019 1.00  79.73 0 C2 1
ATOM   3871 O OG1 . THR C2 1 236 ? -6.603 12.318 -21.385 1.00  79.73 0 C2 1
ATOM   3872 C CG2 . THR C2 1 236 ? -8.006 11.367 -19.667 1.00  79.73 0 C2 1
ATOM   3873 N N   . LEU C2 1 237 ? -7.818 11.973 -24.237 1.00  79.62 0 C2 1
ATOM   3874 C CA  . LEU C2 1 237 ? -7.849 12.882 -25.374 1.00  79.62 0 C2 1
ATOM   3875 C C   . LEU C2 1 237 ? -9.094 12.721 -26.249 1.00  79.62 0 C2 1
ATOM   3876 O O   . LEU C2 1 237 ? -9.706 13.727 -26.632 1.00  79.62 0 C2 1
ATOM   3877 C CB  . LEU C2 1 237 ? -6.569 12.728 -26.199 1.00  79.62 0 C2 1
ATOM   3878 C CG  . LEU C2 1 237 ? -5.980 13.987 -26.842 1.00  79.62 0 C2 1
ATOM   3879 C CD1 . LEU C2 1 237 ? -5.967 15.164 -25.878 1.00  79.62 0 C2 1
ATOM   3880 C CD2 . LEU C2 1 237 ? -4.567 13.690 -27.336 1.00  79.62 0 C2 1
ATOM   3881 N N   . PRO C2 1 238 ? -9.511 11.509 -26.608 1.00  70.25 0 C2 1
ATOM   3882 C CA  . PRO C2 1 238 ? -10.730 11.379 -27.409 1.00  70.25 0 C2 1
ATOM   3883 C C   . PRO C2 1 238 ? -11.993 11.829 -26.682 1.00  70.25 0 C2 1
ATOM   3884 O O   . PRO C2 1 238 ? -13.008 12.092 -27.336 1.00  70.25 0 C2 1
ATOM   3885 C CB  . PRO C2 1 238 ? -10.791  9.880 -27.719 1.00  70.25 0 C2 1
ATOM   3886 C CG  . PRO C2 1 238 ? -9.397  9.394 -27.545 1.00  70.25 0 C2 1
ATOM   3887 C CD  . PRO C2 1 238 ? -8.839 10.211 -26.421 1.00  70.25 0 C2 1
ATOM   3888 N N   . LEU C2 1 239 ? -11.955 11.907 -25.356 1.00  69.71 0 C2 1
ATOM   3889 C CA  . LEU C2 1 239 ? -13.126 12.274 -24.574 1.00  69.71 0 C2 1
ATOM   3890 C C   . LEU C2 1 239 ? -13.205 13.767 -24.289 1.00  69.71 0 C2 1
ATOM   3891 O O   . LEU C2 1 239 ? -14.180 14.228 -23.686 1.00  69.71 0 C2 1
ATOM   3892 C CB  . LEU C2 1 239 ? -13.149 11.492 -23.259 1.00  69.71 0 C2 1
ATOM   3893 C CG  . LEU C2 1 239 ? -13.237  9.973 -23.413 1.00  69.71 0 C2 1
ATOM   3894 C CD1 . LEU C2 1 239 ? -13.071  9.288 -22.062 1.00  69.71 0 C2 1
ATOM   3895 C CD2 . LEU C2 1 239 ? -14.565  9.587 -24.051 1.00  69.71 0 C2 1
ATOM   3896 N N   . VAL C2 1 240 ? -12.208 14.524 -24.705 1.00  78.46 0 C2 1
ATOM   3897 C CA  . VAL C2 1 240 ? -12.215 15.959 -24.478 1.00  78.46 0 C2 1
ATOM   3898 C C   . VAL C2 1 240 ? -13.362 16.586 -25.264 1.00  78.46 0 C2 1
ATOM   3899 O O   . VAL C2 1 240 ? -13.534 16.328 -26.455 1.00  78.46 0 C2 1
ATOM   3900 C CB  . VAL C2 1 240 ? -10.877 16.599 -24.882 1.00  78.46 0 C2 1
ATOM   3901 C CG1 . VAL C2 1 240 ? -10.979 18.119 -24.848 1.00  78.46 0 C2 1
ATOM   3902 C CG2 . VAL C2 1 240 ? -9.771 16.116 -23.943 1.00  78.46 0 C2 1
ATOM   3903 N N   . GLU C2 1 241 ? -14.140 17.401 -24.588 1.00  65.83 0 C2 1
ATOM   3904 C CA  . GLU C2 1 241 ? -15.237 18.102 -25.221 1.00  65.83 0 C2 1
ATOM   3905 C C   . GLU C2 1 241 ? -14.685 19.360 -25.873 1.00  65.83 0 C2 1
ATOM   3906 O O   . GLU C2 1 241 ? -14.422 20.359 -25.201 1.00  65.83 0 C2 1
ATOM   3907 C CB  . GLU C2 1 241 ? -16.319 18.432 -24.197 1.00  65.83 0 C2 1
ATOM   3908 C CG  . GLU C2 1 241 ? -17.647 18.844 -24.804 1.00  65.83 0 C2 1
ATOM   3909 C CD  . GLU C2 1 241 ? -18.730 18.994 -23.757 1.00  65.83 0 C2 1
ATOM   3910 O OE1 . GLU C2 1 241 ? -18.617 19.925 -22.928 1.00  65.83 0 C2 1
ATOM   3911 O OE2 . GLU C2 1 241 ? -19.669 18.178 -23.755 1.00  65.83 -1 C2 1
ATOM   3912 N N   . ARG C2 1 242 ? -14.514 19.313 -27.181 1.00  60.94 0 C2 1
ATOM   3913 C CA  . ARG C2 1 242 ? -13.848 20.383 -27.917 1.00  60.94 0 C2 1
ATOM   3914 C C   . ARG C2 1 242 ? -14.812 21.285 -28.676 1.00  60.94 0 C2 1
ATOM   3915 O O   . ARG C2 1 242 ? -14.379 22.123 -29.469 1.00  60.94 0 C2 1
ATOM   3916 C CB  . ARG C2 1 242 ? -12.820 19.796 -28.885 1.00  60.94 0 C2 1
ATOM   3917 C CG  . ARG C2 1 242 ? -11.587 19.225 -28.209 1.00  60.94 0 C2 1
ATOM   3918 C CD  . ARG C2 1 242 ? -10.610 18.708 -29.251 1.00  60.94 0 C2 1
ATOM   3919 N NE  . ARG C2 1 242 ? -9.348 18.263 -28.659 1.00  60.94 0 C2 1
ATOM   3920 C CZ  . ARG C2 1 242 ? -8.303 19.050 -28.443 1.00  60.94 0 C2 1
ATOM   3921 N NH1 . ARG C2 1 242 ? -8.355 20.341 -28.756 1.00  60.94 1 C2 1
ATOM   3922 N NH2 . ARG C2 1 242 ? -7.194 18.545 -27.908 1.00  60.94 0 C2 1
ATOM   3923 N N   . THR C2 1 243 ? -16.099 21.143 -28.454 1.00  45.28 0 C2 1
ATOM   3924 C CA  . THR C2 1 243 ? -17.057 21.999 -29.133 1.00  45.28 0 C2 1
ATOM   3925 C C   . THR C2 1 243 ? -16.793 23.460 -28.781 1.00  45.28 0 C2 1
ATOM   3926 O O   . THR C2 1 243 ? -16.486 23.794 -27.634 1.00  45.28 0 C2 1
ATOM   3927 C CB  . THR C2 1 243 ? -18.492 21.628 -28.751 1.00  45.28 0 C2 1
ATOM   3928 O OG1 . THR C2 1 243 ? -18.633 21.662 -27.324 1.00  45.28 0 C2 1
ATOM   3929 C CG2 . THR C2 1 243 ? -18.814 20.220 -29.248 1.00  45.28 0 C2 1
ATOM   3930 N N   . HIS C2 1 244 ? -16.911 24.315 -29.777 1.00  42.47 0 C2 1
ATOM   3931 C CA  . HIS C2 1 244 ? -16.639 25.726 -29.562 1.00  42.47 0 C2 1
ATOM   3932 C C   . HIS C2 1 244 ? -17.648 26.335 -28.601 1.00  42.47 0 C2 1
ATOM   3933 O O   . HIS C2 1 244 ? -18.854 26.115 -28.716 1.00  42.47 0 C2 1
ATOM   3934 C CB  . HIS C2 1 244 ? -16.655 26.492 -30.884 1.00  42.47 0 C2 1
ATOM   3935 C CG  . HIS C2 1 244 ? -16.332 27.947 -30.727 1.00  42.47 0 C2 1
ATOM   3936 N ND1 . HIS C2 1 244 ? -15.070 28.398 -30.432 1.00  42.47 0 C2 1
ATOM   3937 C CD2 . HIS C2 1 244 ? -17.126 29.037 -30.819 1.00  42.47 0 C2 1
ATOM   3938 C CE1 . HIS C2 1 244 ? -15.097 29.716 -30.350 1.00  42.47 0 C2 1
ATOM   3939 N NE2 . HIS C2 1 244 ? -16.332 30.131 -30.579 1.00  42.47 0 C2 1
ATOM   3940 N N   . GLN C2 1 245 ? -17.157 27.100 -27.659 1.00  40.51 0 C2 1
ATOM   3941 C CA  . GLN C2 1 245 ? -17.995 27.759 -26.676 1.00  40.51 0 C2 1
ATOM   3942 C C   . GLN C2 1 245 ? -17.508 29.187 -26.505 1.00  40.51 0 C2 1
ATOM   3943 O O   . GLN C2 1 245 ? -16.304 29.443 -26.462 1.00  40.51 0 C2 1
ATOM   3944 C CB  . GLN C2 1 245 ? -17.945 27.014 -25.343 1.00  40.51 0 C2 1
ATOM   3945 C CG  . GLN C2 1 245 ? -18.792 27.623 -24.246 1.00  40.51 0 C2 1
ATOM   3946 C CD  . GLN C2 1 245 ? -18.714 26.819 -22.957 1.00  40.51 0 C2 1
ATOM   3947 O OE1 . GLN C2 1 245 ? -18.353 25.649 -22.960 1.00  40.51 0 C2 1
ATOM   3948 N NE2 . GLN C2 1 245 ? -19.062 27.456 -21.846 1.00  40.51 0 C2 1
ATOM   3949 N N   . ALA C2 1 246 ? -18.445 30.103 -26.402 1.00  36.33 0 C2 1
ATOM   3950 C CA  . ALA C2 1 246 ? -18.103 31.496 -26.180 1.00  36.33 0 C2 1
ATOM   3951 C C   . ALA C2 1 246 ? -17.686 31.697 -24.730 1.00  36.33 0 C2 1
ATOM   3952 O O   . ALA C2 1 246 ? -18.324 31.183 -23.811 1.00  36.33 0 C2 1
ATOM   3953 C CB  . ALA C2 1 246 ? -19.282 32.399 -26.523 1.00  36.33 0 C2 1
ATOM   3954 N N   . TYR C2 1 247 ? -16.618 32.426 -24.538 1.00  36.98 0 C2 1
ATOM   3955 C CA  . TYR C2 1 247 ? -16.115 32.724 -23.208 1.00  36.98 0 C2 1
ATOM   3956 C C   . TYR C2 1 247 ? -16.140 34.224 -22.997 1.00  36.98 0 C2 1
ATOM   3957 O O   . TYR C2 1 247 ? -15.767 34.996 -23.881 1.00  36.98 0 C2 1
ATOM   3958 C CB  . TYR C2 1 247 ? -14.685 32.207 -23.024 1.00  36.98 0 C2 1
ATOM   3959 C CG  . TYR C2 1 247 ? -14.576 30.706 -22.973 1.00  36.98 0 C2 1
ATOM   3960 C CD1 . TYR C2 1 247 ? -14.561 30.032 -21.753 1.00  36.98 0 C2 1
ATOM   3961 C CD2 . TYR C2 1 247 ? -14.483 29.960 -24.140 1.00  36.98 0 C2 1
ATOM   3962 C CE1 . TYR C2 1 247 ? -14.460 28.652 -21.697 1.00  36.98 0 C2 1
ATOM   3963 C CE2 . TYR C2 1 247 ? -14.382 28.578 -24.094 1.00  36.98 0 C2 1
ATOM   3964 C CZ  . TYR C2 1 247 ? -14.370 27.930 -22.872 1.00  36.98 0 C2 1
ATOM   3965 O OH  . TYR C2 1 247 ? -14.265 26.564 -22.829 1.00  36.98 0 C2 1
ATOM   3966 N N   . GLN C2 1 248 ? -16.591 34.637 -21.846 1.00  37.33 0 C2 1
ATOM   3967 C CA  . GLN C2 1 248 ? -16.542 36.031 -21.462 1.00  37.33 0 C2 1
ATOM   3968 C C   . GLN C2 1 248 ? -15.338 36.240 -20.562 1.00  37.33 0 C2 1
ATOM   3969 O O   . GLN C2 1 248 ? -15.234 35.638 -19.493 1.00  37.33 0 C2 1
ATOM   3970 C CB  . GLN C2 1 248 ? -17.810 36.462 -20.738 1.00  37.33 0 C2 1
ATOM   3971 C CG  . GLN C2 1 248 ? -17.757 37.893 -20.227 1.00  37.33 0 C2 1
ATOM   3972 C CD  . GLN C2 1 248 ? -19.013 38.292 -19.482 1.00  37.33 0 C2 1
ATOM   3973 O OE1 . GLN C2 1 248 ? -20.087 37.761 -19.742 1.00  37.33 0 C2 1
ATOM   3974 N NE2 . GLN C2 1 248 ? -18.881 39.234 -18.561 1.00  37.33 0 C2 1
ATOM   3975 N N   . VAL C2 1 249 ? -14.426 37.079 -20.997 1.00  37.27 0 C2 1
ATOM   3976 C CA  . VAL C2 1 249 ? -13.268 37.403 -20.185 1.00  37.27 0 C2 1
ATOM   3977 C C   . VAL C2 1 249 ? -13.718 38.317 -19.054 1.00  37.27 0 C2 1
ATOM   3978 O O   . VAL C2 1 249 ? -14.242 39.406 -19.296 1.00  37.27 0 C2 1
ATOM   3979 C CB  . VAL C2 1 249 ? -12.166 38.075 -21.019 1.00  37.27 0 C2 1
ATOM   3980 C CG1 . VAL C2 1 249 ? -11.012 38.502 -20.124 1.00  37.27 0 C2 1
ATOM   3981 C CG2 . VAL C2 1 249 ? -11.690 37.124 -22.109 1.00  37.27 0 C2 1
ATOM   3982 N N   . ASP C2 1 250 ? -13.557 37.866 -17.853 1.00  41.33 0 C2 1
ATOM   3983 C CA  . ASP C2 1 250 ? -13.899 38.642 -16.671 1.00  41.33 0 C2 1
ATOM   3984 C C   . ASP C2 1 250 ? -12.607 38.900 -15.914 1.00  41.33 0 C2 1
ATOM   3985 O O   . ASP C2 1 250 ? -12.131 38.055 -15.153 1.00  41.33 0 C2 1
ATOM   3986 C CB  . ASP C2 1 250 ? -14.921 37.904 -15.811 1.00  41.33 0 C2 1
ATOM   3987 C CG  . ASP C2 1 250 ? -15.501 38.761 -14.700 1.00  41.33 0 C2 1
ATOM   3988 O OD1 . ASP C2 1 250 ? -14.778 39.607 -14.139 1.00  41.33 0 C2 1
ATOM   3989 O OD2 . ASP C2 1 250 ? -16.694 38.581 -14.392 1.00  41.33 -1 C2 1
ATOM   3990 N N   . ARG C2 1 251 ? -12.039 40.080 -16.126 1.00  47.36 0 C2 1
ATOM   3991 C CA  . ARG C2 1 251 ? -10.758 40.406 -15.531 1.00  47.36 0 C2 1
ATOM   3992 C C   . ARG C2 1 251 ? -10.830 40.413 -14.006 1.00  47.36 0 C2 1
ATOM   3993 O O   . ARG C2 1 251 ? -9.888 40.001 -13.329 1.00  47.36 0 C2 1
ATOM   3994 C CB  . ARG C2 1 251 ? -10.264 41.763 -16.051 1.00  47.36 0 C2 1
ATOM   3995 C CG  . ARG C2 1 251 ? -8.887 42.147 -15.546 1.00  47.36 0 C2 1
ATOM   3996 C CD  . ARG C2 1 251 ? -8.364 43.374 -16.273 1.00  47.36 0 C2 1
ATOM   3997 N NE  . ARG C2 1 251 ? -8.163 43.118 -17.701 1.00  47.36 0 C2 1
ATOM   3998 C CZ  . ARG C2 1 251 ? -7.050 42.635 -18.228 1.00  47.36 0 C2 1
ATOM   3999 N NH1 . ARG C2 1 251 ? -6.018 42.347 -17.461 1.00  47.36 1 C2 1
ATOM   4000 N NH2 . ARG C2 1 251 ? -6.968 42.441 -19.532 1.00  47.36 0 C2 1
ATOM   4001 N N   . SER C2 1 252 ? -11.943 40.896 -13.498 1.00  47.90 0 C2 1
ATOM   4002 C CA  . SER C2 1 252 ? -12.092 40.944 -12.051 1.00  47.90 0 C2 1
ATOM   4003 C C   . SER C2 1 252 ? -12.009 39.548 -11.441 1.00  47.90 0 C2 1
ATOM   4004 O O   . SER C2 1 252 ? -11.329 39.338 -10.433 1.00  47.90 0 C2 1
ATOM   4005 C CB  . SER C2 1 252 ? -13.416 41.604 -11.673 1.00  47.90 0 C2 1
ATOM   4006 O OG  . SER C2 1 252 ? -13.621 41.553 -10.272 1.00  47.90 0 C2 1
ATOM   4007 N N   . ILE C2 1 253 ? -12.700 38.593 -12.039 1.00  42.51 0 C2 1
ATOM   4008 C CA  . ILE C2 1 253 ? -12.669 37.229 -11.538 1.00  42.51 0 C2 1
ATOM   4009 C C   . ILE C2 1 253 ? -11.265 36.648 -11.661 1.00  42.51 0 C2 1
ATOM   4010 O O   . ILE C2 1 253 ? -10.755 36.017 -10.731 1.00  42.51 0 C2 1
ATOM   4011 C CB  . ILE C2 1 253 ? -13.697 36.355 -12.278 1.00  42.51 0 C2 1
ATOM   4012 C CG1 . ILE C2 1 253 ? -15.112 36.791 -11.908 1.00  42.51 0 C2 1
ATOM   4013 C CG2 . ILE C2 1 253 ? -13.482 34.881 -11.949 1.00  42.51 0 C2 1
ATOM   4014 C CD1 . ILE C2 1 253 ? -16.190 36.101 -12.721 1.00  42.51 0 C2 1
ATOM   4015 N N   . ALA C2 1 254 ? -10.639 36.853 -12.806 1.00  43.78 0 C2 1
ATOM   4016 C CA  . ALA C2 1 254 ? -9.302 36.317 -13.014 1.00  43.78 0 C2 1
ATOM   4017 C C   . ALA C2 1 254 ? -8.314 36.913 -12.023 1.00  43.78 0 C2 1
ATOM   4018 O O   . ALA C2 1 254 ? -7.465 36.202 -11.474 1.00  43.78 0 C2 1
ATOM   4019 C CB  . ALA C2 1 254 ? -8.847 36.581 -14.447 1.00  43.78 0 C2 1
ATOM   4020 N N   . GLU C2 1 255 ? -8.402 38.209 -11.789 1.00  53.22 0 C2 1
ATOM   4021 C CA  . GLU C2 1 255 ? -7.493 38.853 -10.851 1.00  53.22 0 C2 1
ATOM   4022 C C   . GLU C2 1 255 ? -7.738 38.378 -9.425 1.00  53.22 0 C2 1
ATOM   4023 O O   . GLU C2 1 255 ? -6.792 38.194 -8.655 1.00  53.22 0 C2 1
ATOM   4024 C CB  . GLU C2 1 255 ? -7.628 40.372 -10.946 1.00  53.22 0 C2 1
ATOM   4025 C CG  . GLU C2 1 255 ? -7.074 40.942 -12.246 1.00  53.22 0 C2 1
ATOM   4026 C CD  . GLU C2 1 255 ? -7.305 42.437 -12.378 1.00  53.22 0 C2 1
ATOM   4027 O OE1 . GLU C2 1 255 ? -8.140 42.983 -11.622 1.00  53.22 0 C2 1
ATOM   4028 O OE2 . GLU C2 1 255 ? -6.658 43.061 -13.241 1.00  53.22 -1 C2 1
ATOM   4029 N N   . ARG C2 1 256 ? -8.991 38.179 -9.072 1.00  45.65 0 C2 1
ATOM   4030 C CA  . ARG C2 1 256 ? -9.297 37.683 -7.740 1.00  45.65 0 C2 1
ATOM   4031 C C   . ARG C2 1 256 ? -8.724 36.285 -7.535 1.00  45.65 0 C2 1
ATOM   4032 O O   . ARG C2 1 256 ? -8.117 35.991 -6.500 1.00  45.65 0 C2 1
ATOM   4033 C CB  . ARG C2 1 256 ? -10.812 37.699 -7.520 1.00  45.65 0 C2 1
ATOM   4034 C CG  . ARG C2 1 256 ? -11.235 37.315 -6.113 1.00  45.65 0 C2 1
ATOM   4035 C CD  . ARG C2 1 256 ? -12.651 37.792 -5.838 1.00  45.65 0 C2 1
ATOM   4036 N NE  . ARG C2 1 256 ? -13.597 37.285 -6.829 1.00  45.65 0 C2 1
ATOM   4037 C CZ  . ARG C2 1 256 ? -14.227 38.040 -7.729 1.00  45.65 0 C2 1
ATOM   4038 N NH1 . ARG C2 1 256 ? -14.016 39.348 -7.772 1.00  45.65 1 C2 1
ATOM   4039 N NH2 . ARG C2 1 256 ? -15.072 37.482 -8.582 1.00  45.65 0 C2 1
ATOM   4040 N N   . ARG C2 1 257 ? -8.891 35.416 -8.519 1.00  42.04 0 C2 1
ATOM   4041 C CA  . ARG C2 1 257 ? -8.359 34.070 -8.407 1.00  42.04 0 C2 1
ATOM   4042 C C   . ARG C2 1 257 ? -6.838 34.075 -8.368 1.00  42.04 0 C2 1
ATOM   4043 O O   . ARG C2 1 257 ? -6.227 33.313 -7.611 1.00  42.04 0 C2 1
ATOM   4044 C CB  . ARG C2 1 257 ? -8.862 33.201 -9.557 1.00  42.04 0 C2 1
ATOM   4045 C CG  . ARG C2 1 257 ? -10.326 32.815 -9.423 1.00  42.04 0 C2 1
ATOM   4046 C CD  . ARG C2 1 257 ? -10.767 31.984 -10.604 1.00  42.04 0 C2 1
ATOM   4047 N NE  . ARG C2 1 257 ? -12.129 31.503 -10.451 1.00  42.04 0 C2 1
ATOM   4048 C CZ  . ARG C2 1 257 ? -12.843 30.958 -11.437 1.00  42.04 0 C2 1
ATOM   4049 N NH1 . ARG C2 1 257 ? -12.319 30.823 -12.652 1.00  42.04 1 C2 1
ATOM   4050 N NH2 . ARG C2 1 257 ? -14.082 30.546 -11.198 1.00  42.04 0 C2 1
ATOM   4051 N N   . ALA C2 1 258 ? -6.218 34.914 -9.180 1.00  45.99 0 C2 1
ATOM   4052 C CA  . ALA C2 1 258 ? -4.764 34.994 -9.173 1.00  45.99 0 C2 1
ATOM   4053 C C   . ALA C2 1 258 ? -4.250 35.466 -7.821 1.00  45.99 0 C2 1
ATOM   4054 O O   . ALA C2 1 258 ? -3.244 34.961 -7.318 1.00  45.99 0 C2 1
ATOM   4055 C CB  . ALA C2 1 258 ? -4.276 35.917 -10.286 1.00  45.99 0 C2 1
ATOM   4056 N N   . ALA C2 1 259 ? -4.927 36.438 -7.235 1.00  46.22 0 C2 1
ATOM   4057 C CA  . ALA C2 1 259 ? -4.514 36.928 -5.928 1.00  46.22 0 C2 1
ATOM   4058 C C   . ALA C2 1 259 ? -4.633 35.839 -4.869 1.00  46.22 0 C2 1
ATOM   4059 O O   . ALA C2 1 259 ? -3.760 35.699 -4.010 1.00  46.22 0 C2 1
ATOM   4060 C CB  . ALA C2 1 259 ? -5.336 38.154 -5.539 1.00  46.22 0 C2 1
ATOM   4061 N N   . LEU C2 1 260 ? -5.705 35.059 -4.912 1.00  40.24 0 C2 1
ATOM   4062 C CA  . LEU C2 1 260 ? -5.873 33.977 -3.955 1.00  40.24 0 C2 1
ATOM   4063 C C   . LEU C2 1 260 ? -4.791 32.921 -4.123 1.00  40.24 0 C2 1
ATOM   4064 O O   . LEU C2 1 260 ? -4.271 32.393 -3.139 1.00  40.24 0 C2 1
ATOM   4065 C CB  . LEU C2 1 260 ? -7.253 33.347 -4.100 1.00  40.24 0 C2 1
ATOM   4066 C CG  . LEU C2 1 260 ? -8.441 34.219 -3.688 1.00  40.24 0 C2 1
ATOM   4067 C CD1 . LEU C2 1 260 ? -9.749 33.530 -4.065 1.00  40.24 0 C2 1
ATOM   4068 C CD2 . LEU C2 1 260 ? -8.396 34.514 -2.192 1.00  40.24 0 C2 1
ATOM   4069 N N   . VAL C2 1 261 ? -4.455 32.603 -5.365 1.00  39.91 0 C2 1
ATOM   4070 C CA  . VAL C2 1 261 ? -3.417 31.615 -5.609 1.00  39.91 0 C2 1
ATOM   4071 C C   . VAL C2 1 261 ? -2.070 32.112 -5.094 1.00  39.91 0 C2 1
ATOM   4072 O O   . VAL C2 1 261 ? -1.320 31.359 -4.468 1.00  39.91 0 C2 1
ATOM   4073 C CB  . VAL C2 1 261 ? -3.343 31.253 -7.104 1.00  39.91 0 C2 1
ATOM   4074 C CG1 . VAL C2 1 261 ? -2.100 30.426 -7.396 1.00  39.91 0 C2 1
ATOM   4075 C CG2 . VAL C2 1 261 ? -4.597 30.490 -7.516 1.00  39.91 0 C2 1
ATOM   4076 N N   . ARG C2 1 262 ? -1.744 33.367 -5.346 1.00  37.92 0 C2 1
ATOM   4077 C CA  . ARG C2 1 262 ? -0.492 33.913 -4.835 1.00  37.92 0 C2 1
ATOM   4078 C C   . ARG C2 1 262 ? -0.450 33.843 -3.317 1.00  37.92 0 C2 1
ATOM   4079 O O   . ARG C2 1 262 ?  0.577 33.492 -2.731 1.00  37.92 0 C2 1
ATOM   4080 C CB  . ARG C2 1 262 ? -0.298 35.359 -5.291 1.00  37.92 0 C2 1
ATOM   4081 C CG  . ARG C2 1 262 ?  0.093 35.521 -6.749 1.00  37.92 0 C2 1
ATOM   4082 C CD  . ARG C2 1 262 ?  0.602 36.927 -7.023 1.00  37.92 0 C2 1
ATOM   4083 N NE  . ARG C2 1 262 ? -0.404 37.947 -6.720 1.00  37.92 0 C2 1
ATOM   4084 C CZ  . ARG C2 1 262 ? -1.310 38.390 -7.583 1.00  37.92 0 C2 1
ATOM   4085 N NH1 . ARG C2 1 262 ? -1.352 37.912 -8.818 1.00  37.92 1 C2 1
ATOM   4086 N NH2 . ARG C2 1 262 ? -2.179 39.316 -7.209 1.00  37.92 0 C2 1
ATOM   4087 N N   . GLN C2 1 263 ? -1.554 34.194 -2.675 1.00  39.14 0 C2 1
ATOM   4088 C CA  . GLN C2 1 263 ? -1.605 34.122 -1.226 1.00  39.14 0 C2 1
ATOM   4089 C C   . GLN C2 1 263 ? -1.404 32.689 -0.743 1.00  39.14 0 C2 1
ATOM   4090 O O   . GLN C2 1 263 ? -0.656 32.447  0.211 1.00  39.14 0 C2 1
ATOM   4091 C CB  . GLN C2 1 263 ? -2.939 34.674 -0.719 1.00  39.14 0 C2 1
ATOM   4092 C CG  . GLN C2 1 263 ? -3.068 34.706  0.790 1.00  39.14 0 C2 1
ATOM   4093 C CD  . GLN C2 1 263 ? -4.426 35.201  1.242 1.00  39.14 0 C2 1
ATOM   4094 O OE1 . GLN C2 1 263 ? -5.432 34.517  1.065 1.00  39.14 0 C2 1
ATOM   4095 N NE2 . GLN C2 1 263 ? -4.451 36.398  1.809 1.00  39.14 0 C2 1
ATOM   4096 N N   . ASP C2 1 264 ? -2.056 31.729 -1.384 1.00  33.24 0 C2 1
ATOM   4097 C CA  . ASP C2 1 264 ? -1.922 30.338 -0.977 1.00  33.24 0 C2 1
ATOM   4098 C C   . ASP C2 1 264 ? -0.499 29.832 -1.146 1.00  33.24 0 C2 1
ATOM   4099 O O   . ASP C2 1 264 ?  0.026 29.123 -0.281 1.00  33.24 0 C2 1
ATOM   4100 C CB  . ASP C2 1 264 ? -2.884 29.453 -1.770 1.00  33.24 0 C2 1
ATOM   4101 C CG  . ASP C2 1 264 ? -4.335 29.692 -1.397 1.00  33.24 0 C2 1
ATOM   4102 O OD1 . ASP C2 1 264 ? -4.601 30.203 -0.295 1.00  33.24 0 C2 1
ATOM   4103 O OD2 . ASP C2 1 264 ? -5.209 29.345 -2.219 1.00  33.24 -1 C2 1
ATOM   4104 N N   . MET C2 1 265 ?  0.137 30.189 -2.252 1.00  35.11 0 C2 1
ATOM   4105 C CA  . MET C2 1 265 ?  1.502 29.744 -2.478 1.00  35.11 0 C2 1
ATOM   4106 C C   . MET C2 1 265 ?  2.461 30.347 -1.463 1.00  35.11 0 C2 1
ATOM   4107 O O   . MET C2 1 265 ?  3.357 29.662 -0.960 1.00  35.11 0 C2 1
ATOM   4108 C CB  . MET C2 1 265 ?  1.958 30.103 -3.892 1.00  35.11 0 C2 1
ATOM   4109 C CG  . MET C2 1 265 ?  1.294 29.314 -4.989 1.00  35.11 0 C2 1
ATOM   4110 S SD  . MET C2 1 265 ?  1.947 29.779 -6.611 1.00  35.11 0 C2 1
ATOM   4111 C CE  . MET C2 1 265 ?  0.978 28.740 -7.676 1.00  35.11 0 C2 1
ATOM   4112 N N   . ALA C2 1 266 ?  2.302 31.619 -1.178 1.00  34.13 0 C2 1
ATOM   4113 C CA  . ALA C2 1 266 ?  3.199 32.290 -0.253 1.00  34.13 0 C2 1
ATOM   4114 C C   . ALA C2 1 266 ?  3.041 31.767  1.168 1.00  34.13 0 C2 1
ATOM   4115 O O   . ALA C2 1 266 ?  4.020 31.680  1.914 1.00  34.13 0 C2 1
ATOM   4116 C CB  . ALA C2 1 266 ?  2.970 33.797 -0.298 1.00  34.13 0 C2 1
ATOM   4117 N N   . CYS C2 1 267 ?  1.832 31.425  1.562 1.00  32.35 0 C2 1
ATOM   4118 C CA  . CYS C2 1 267 ?  1.556 31.010  2.930 1.00  32.35 0 C2 1
ATOM   4119 C C   . CYS C2 1 267 ?  1.675 29.503  3.125 1.00  32.35 0 C2 1
ATOM   4120 O O   . CYS C2 1 267 ?  2.082 29.045  4.193 1.00  32.35 0 C2 1
ATOM   4121 C CB  . CYS C2 1 267 ?  0.164 31.484  3.358 1.00  32.35 0 C2 1
ATOM   4122 S SG  . CYS C2 1 267 ? -0.020 33.286  3.389 1.00  32.35 0 C2 1
ATOM   4123 N N   . GLY C2 1 268 ?  1.316 28.738  2.108 1.00  27.14 0 C2 1
ATOM   4124 C CA  . GLY C2 1 268 ?  1.264 27.297  2.231 1.00  27.14 0 C2 1
ATOM   4125 C C   . GLY C2 1 268 ?  2.629 26.623  2.263 1.00  27.14 0 C2 1
ATOM   4126 O O   . GLY C2 1 268 ?  3.563 27.071  1.614 1.00  27.14 0 C2 1
ATOM   4127 N N   . VAL A 2 1 ? 14.245  0.269 29.564 1.00  55.13 0 A 1
ATOM   4128 C CA  . VAL A 2 1 ? 14.079  1.707 29.325 1.00  55.13 0 A 1
ATOM   4129 C C   . VAL A 2 1 ? 15.247  2.243 28.508 1.00  55.13 0 A 1
ATOM   4130 O O   . VAL A 2 1 ? 16.321  1.637 28.469 1.00  55.13 0 A 1
ATOM   4131 C CB  . VAL A 2 1 ? 13.963  2.511 30.632 1.00  55.13 0 A 1
ATOM   4132 C CG1 . VAL A 2 1 ? 12.730  2.077 31.423 1.00  55.13 0 A 1
ATOM   4133 C CG2 . VAL A 2 1 ? 15.233  2.353 31.461 1.00  55.13 0 A 1
ATOM   4134 N N   . PHE A 2 2 ? 15.014  3.366 27.862 1.00  68.47 0 A 1
ATOM   4135 C CA  . PHE A 2 2 ? 16.099  4.061 27.189 1.00  68.47 0 A 1
ATOM   4136 C C   . PHE A 2 2 ? 16.903  4.865 28.197 1.00  68.47 0 A 1
ATOM   4137 O O   . PHE A 2 2 ? 16.516  5.011 29.362 1.00  68.47 0 A 1
ATOM   4138 C CB  . PHE A 2 2 ? 15.546  4.969 26.092 1.00  68.47 0 A 1
ATOM   4139 C CG  . PHE A 2 2 ? 14.902  4.218 24.964 1.00  68.47 0 A 1
ATOM   4140 C CD1 . PHE A 2 2 ? 13.526  4.095 24.887 1.00  68.47 0 A 1
ATOM   4141 C CD2 . PHE A 2 2 ? 15.683  3.625 23.982 1.00  68.47 0 A 1
ATOM   4142 C CE1 . PHE A 2 2 ? 12.928  3.401 23.846 1.00  68.47 0 A 1
ATOM   4143 C CE2 . PHE A 2 2 ? 15.093  2.926 22.938 1.00  68.47 0 A 1
ATOM   4144 C CZ  . PHE A 2 2 ? 13.714  2.816 22.868 1.00  68.47 0 A 1
ATOM   4145 N N   . GLU A 2 3 ? 18.023  5.398 27.740 1.00  63.96 0 A 1
ATOM   4146 C CA  . GLU A 2 3 ? 18.866  6.212 28.607 1.00  63.96 0 A 1
ATOM   4147 C C   . GLU A 2 3 ? 18.134  7.484 29.016 1.00  63.96 0 A 1
ATOM   4148 O O   . GLU A 2 3 ? 17.368  8.056 28.238 1.00  63.96 0 A 1
ATOM   4149 C CB  . GLU A 2 3 ? 20.172  6.539 27.902 1.00  63.96 0 A 1
ATOM   4150 C CG  . GLU A 2 3 ? 20.952  5.306 27.459 1.00  63.96 0 A 1
ATOM   4151 C CD  . GLU A 2 3 ? 21.325  4.396 28.618 1.00  63.96 0 A 1
ATOM   4152 O OE1 . GLU A 2 3 ? 21.755  4.913 29.663 1.00  63.96 0 A 1
ATOM   4153 O OE2 . GLU A 2 3 ? 21.183  3.163 28.476 1.00  63.96 -1 A 1
ATOM   4154 N N   . GLY A 2 4 ? 18.412  7.929 30.229 1.00  77.90 0 A 1
ATOM   4155 C CA  . GLY A 2 4 ? 17.775  9.058 30.870 1.00  77.90 0 A 1
ATOM   4156 C C   . GLY A 2 4 ? 17.164 10.142 29.991 1.00  77.90 0 A 1
ATOM   4157 O O   . GLY A 2 4 ? 15.938 10.297 29.974 1.00  77.90 0 A 1
ATOM   4158 N N   . PRO A 2 5 ? 17.959 10.956 29.276 1.00  85.64 0 A 1
ATOM   4159 C CA  . PRO A 2 5 ? 17.362 12.052 28.514 1.00  85.64 0 A 1
ATOM   4160 C C   . PRO A 2 5 ? 16.404 11.581 27.435 1.00  85.64 0 A 1
ATOM   4161 O O   . PRO A 2 5 ? 15.381 12.229 27.195 1.00  85.64 0 A 1
ATOM   4162 C CB  . PRO A 2 5 ? 18.580 12.759 27.908 1.00  85.64 0 A 1
ATOM   4163 C CG  . PRO A 2 5 ? 19.703 12.423 28.828 1.00  85.64 0 A 1
ATOM   4164 C CD  . PRO A 2 5 ? 19.436 11.011 29.258 1.00  85.64 0 A 1
ATOM   4165 N N   . VAL A 2 6 ? 16.697 10.470 26.786 1.00  79.50 0 A 1
ATOM   4166 C CA  . VAL A 2 6 ? 15.824  9.974 25.738 1.00  79.50 0 A 1
ATOM   4167 C C   . VAL A 2 6 ? 14.505  9.496 26.329 1.00  79.50 0 A 1
ATOM   4168 O O   . VAL A 2 6 ? 13.430  9.806 25.806 1.00  79.50 0 A 1
ATOM   4169 C CB  . VAL A 2 6 ? 16.512  8.853 24.934 1.00  79.50 0 A 1
ATOM   4170 C CG1 . VAL A 2 6 ? 15.556  8.275 23.906 1.00  79.50 0 A 1
ATOM   4171 C CG2 . VAL A 2 6 ? 17.762  9.403 24.259 1.00  79.50 0 A 1
ATOM   4172 N N   . GLN A 2 7 ? 14.568  8.755 27.426 1.00  79.40 0 A 1
ATOM   4173 C CA  . GLN A 2 7 ? 13.346  8.288 28.058 1.00  79.40 0 A 1
ATOM   4174 C C   . GLN A 2 7 ? 12.519  9.456 28.579 1.00  79.40 0 A 1
ATOM   4175 O O   . GLN A 2 7 ? 11.291  9.453 28.458 1.00  79.40 0 A 1
ATOM   4176 C CB  . GLN A 2 7 ? 13.659  7.315 29.184 1.00  79.40 0 A 1
ATOM   4177 C CG  . GLN A 2 7 ? 12.426  6.681 29.804 1.00  79.40 0 A 1
ATOM   4178 C CD  . GLN A 2 7 ? 11.651  5.844 28.812 1.00  79.40 0 A 1
ATOM   4179 O OE1 . GLN A 2 7 ? 12.207  4.947 28.180 1.00  79.40 0 A 1
ATOM   4180 N NE2 . GLN A 2 7 ? 10.365  6.136 28.661 1.00  79.40 0 A 1
ATOM   4181 N N   . ASN A 2 8 ? 13.174 10.460 29.153 1.00  88.82 0 A 1
ATOM   4182 C CA  . ASN A 2 8 ? 12.447 11.625 29.632 1.00  88.82 0 A 1
ATOM   4183 C C   . ASN A 2 8 ? 11.741 12.343 28.495 1.00  88.82 0 A 1
ATOM   4184 O O   . ASN A 2 8 ? 10.602 12.796 28.649 1.00  88.82 0 A 1
ATOM   4185 C CB  . ASN A 2 8 ? 13.397 12.581 30.351 1.00  88.82 0 A 1
ATOM   4186 C CG  . ASN A 2 8 ? 13.902 12.010 31.662 1.00  88.82 0 A 1
ATOM   4187 O OD1 . ASN A 2 8 ? 13.288 11.121 32.246 1.00  88.82 0 A 1
ATOM   4188 N ND2 . ASN A 2 8 ? 15.034 12.531 32.127 1.00  88.82 0 A 1
ATOM   4189 N N   . LEU A 2 9 ? 12.405 12.458 27.350 1.00  91.47 0 A 1
ATOM   4190 C CA  . LEU A 2 9 ? 11.776 13.081 26.197 1.00  91.47 0 A 1
ATOM   4191 C C   . LEU A 2 9 ? 10.575 12.268 25.728 1.00  91.47 0 A 1
ATOM   4192 O O   . LEU A 2 9 ?  9.513 12.826 25.433 1.00  91.47 0 A 1
ATOM   4193 C CB  . LEU A 2 9 ? 12.788 13.246 25.064 1.00  91.47 0 A 1
ATOM   4194 C CG  . LEU A 2 9 ? 12.237 13.837 23.765 1.00  91.47 0 A 1
ATOM   4195 C CD1 . LEU A 2 9 ? 11.637 15.216 24.013 1.00  91.47 0 A 1
ATOM   4196 C CD2 . LEU A 2 9 ? 13.343 13.924 22.725 1.00  91.47 0 A 1
ATOM   4197 N N   . ILE A 2 10 ? 10.733 10.955 25.659 1.00  82.76 0 A 1
ATOM   4198 C CA  . ILE A 2 10 ?  9.629 10.095 25.267 1.00  82.76 0 A 1
ATOM   4199 C C   . ILE A 2 10 ?  8.453 10.271 26.218 1.00  82.76 0 A 1
ATOM   4200 O O   . ILE A 2 10 ?  7.306 10.409 25.790 1.00  82.76 0 A 1
ATOM   4201 C CB  . ILE A 2 10 ? 10.086  8.627 25.207 1.00  82.76 0 A 1
ATOM   4202 C CG1 . ILE A 2 10 ? 11.086  8.442 24.056 1.00  82.76 0 A 1
ATOM   4203 C CG2 . ILE A 2 10 ?  8.900  7.695 25.039 1.00  82.76 0 A 1
ATOM   4204 C CD1 . ILE A 2 10 ? 11.817  7.116 24.084 1.00  82.76 0 A 1
ATOM   4205 N N   . ASP A 2 11 ?  8.726 10.287 27.516 1.00  86.63 0 A 1
ATOM   4206 C CA  . ASP A 2 11 ?  7.661 10.451 28.496 1.00  86.63 0 A 1
ATOM   4207 C C   . ASP A 2 11 ?  6.950 11.786 28.329 1.00  86.63 0 A 1
ATOM   4208 O O   . ASP A 2 11 ?  5.720 11.864 28.403 1.00  86.63 0 A 1
ATOM   4209 C CB  . ASP A 2 11 ?  8.219 10.324 29.912 1.00  86.63 0 A 1
ATOM   4210 C CG  . ASP A 2 11 ?  8.685  8.914 30.237 1.00  86.63 0 A 1
ATOM   4211 O OD1 . ASP A 2 11 ?  8.287  7.965 29.530 1.00  86.63 0 A 1
ATOM   4212 O OD2 . ASP A 2 11 ?  9.452  8.760 31.211 1.00  86.63 -1 A 1
ATOM   4213 N N   . GLU A 2 12 ?  7.711 12.848 28.110 1.00  92.54 0 A 1
ATOM   4214 C CA  . GLU A 2 12 ?  7.107 14.163 27.968 1.00  92.54 0 A 1
ATOM   4215 C C   . GLU A 2 12 ?  6.307 14.266 26.674 1.00  92.54 0 A 1
ATOM   4216 O O   . GLU A 2 12 ?  5.202 14.819 26.664 1.00  92.54 0 A 1
ATOM   4217 C CB  . GLU A 2 12 ?  8.182 15.241 28.036 1.00  92.54 0 A 1
ATOM   4218 C CG  . GLU A 2 12 ?  7.637 16.638 28.285 1.00  92.54 0 A 1
ATOM   4219 C CD  . GLU A 2 12 ?  6.969 16.774 29.637 1.00  92.54 0 A 1
ATOM   4220 O OE1 . GLU A 2 12 ?  7.343 16.033 30.573 1.00  92.54 0 A 1
ATOM   4221 O OE2 . GLU A 2 12 ?  6.063 17.621 29.765 1.00  92.54 -1 A 1
ATOM   4222 N N   . LEU A 2 13 ?  6.840 13.742 25.581 1.00  90.07 0 A 1
ATOM   4223 C CA  . LEU A 2 13 ?  6.091 13.721 24.329 1.00  90.07 0 A 1
ATOM   4224 C C   . LEU A 2 13 ?  4.812 12.912 24.467 1.00  90.07 0 A 1
ATOM   4225 O O   . LEU A 2 13 ?  3.788 13.252 23.870 1.00  90.07 0 A 1
ATOM   4226 C CB  . LEU A 2 13 ?  6.955 13.154 23.202 1.00  90.07 0 A 1
ATOM   4227 C CG  . LEU A 2 13 ?  8.145 14.001 22.767 1.00  90.07 0 A 1
ATOM   4228 C CD1 . LEU A 2 13 ?  9.045 13.195 21.838 1.00  90.07 0 A 1
ATOM   4229 C CD2 . LEU A 2 13 ?  7.677 15.279 22.088 1.00  90.07 0 A 1
ATOM   4230 N N   . GLY A 2 14 ?  4.861 11.832 25.243 1.00  79.72 0 A 1
ATOM   4231 C CA  . GLY A 2 14 ?  3.691 10.994 25.426 1.00  79.72 0 A 1
ATOM   4232 C C   . GLY A 2 14 ?  2.529 11.694 26.099 1.00  79.72 0 A 1
ATOM   4233 O O   . GLY A 2 14 ?  1.396 11.211 26.039 1.00  79.72 0 A 1
ATOM   4234 N N   . LYS A 2 15 ?  2.781 12.820 26.745 1.00  82.34 0 A 1
ATOM   4235 C CA  . LYS A 2 15 ?  1.715 13.577 27.384 1.00  82.34 0 A 1
ATOM   4236 C C   . LYS A 2 15 ?  0.915 14.412 26.396 1.00  82.34 0 A 1
ATOM   4237 O O   . LYS A 2 15 ? -0.149 14.937 26.753 1.00  82.34 0 A 1
ATOM   4238 C CB  . LYS A 2 15 ?  2.293 14.492 28.463 1.00  82.34 0 A 1
ATOM   4239 C CG  . LYS A 2 15 ?  2.988 13.766 29.598 1.00  82.34 0 A 1
ATOM   4240 C CD  . LYS A 2 15 ?  3.585 14.756 30.582 1.00  82.34 0 A 1
ATOM   4241 C CE  . LYS A 2 15 ?  4.370 14.056 31.671 1.00  82.34 0 A 1
ATOM   4242 N NZ  . LYS A 2 15 ?  5.082 15.029 32.547 1.00  82.34 1 A 1
ATOM   4243 N N   . LEU A 2 16 ?  1.394 14.558 25.186 1.00  85.51 0 A 1
ATOM   4244 C CA  . LEU A 2 16 ?  0.721 15.377 24.190 1.00  85.51 0 A 1
ATOM   4245 C C   . LEU A 2 16 ? -0.399 14.590 23.521 1.00  85.51 0 A 1
ATOM   4246 O O   . LEU A 2 16 ? -0.258 13.394 23.260 1.00  85.51 0 A 1
ATOM   4247 C CB  . LEU A 2 16 ?  1.726 15.874 23.150 1.00  85.51 0 A 1
ATOM   4248 C CG  . LEU A 2 16 ?  2.882 16.698 23.714 1.00  85.51 0 A 1
ATOM   4249 C CD1 . LEU A 2 16 ?  3.913 16.978 22.631 1.00  85.51 0 A 1
ATOM   4250 C CD2 . LEU A 2 16 ?  2.367 17.995 24.318 1.00  85.51 0 A 1
ATOM   4251 N N   . PRO A 2 17 ? -1.521 15.244 23.211 1.00  69.48 0 A 1
ATOM   4252 C CA  . PRO A 2 17 ? -2.648 14.523 22.622 1.00  69.48 0 A 1
ATOM   4253 C C   . PRO A 2 17 ? -2.314 13.970 21.245 1.00  69.48 0 A 1
ATOM   4254 O O   . PRO A 2 17 ? -1.709 14.649 20.415 1.00  69.48 0 A 1
ATOM   4255 C CB  . PRO A 2 17 ? -3.750 15.579 22.548 1.00  69.48 0 A 1
ATOM   4256 C CG  . PRO A 2 17 ? -3.020 16.873 22.491 1.00  69.48 0 A 1
ATOM   4257 C CD  . PRO A 2 17 ? -1.813 16.681 23.371 1.00  69.48 0 A 1
ATOM   4258 N N   . GLY A 2 18 ? -2.700 12.737 21.026 1.00  65.94 0 A 1
ATOM   4259 C CA  . GLY A 2 18 ? -2.480 12.084 19.759 1.00  65.94 0 A 1
ATOM   4260 C C   . GLY A 2 18 ? -1.133 11.420 19.610 1.00  65.94 0 A 1
ATOM   4261 O O   . GLY A 2 18 ? -0.878 10.778 18.588 1.00  65.94 0 A 1
ATOM   4262 N N   . ILE A 2 19 ? -0.267 11.561 20.601 1.00  77.59 0 A 1
ATOM   4263 C CA  . ILE A 2 19 ?  1.051 10.951 20.551 1.00  77.59 0 A 1
ATOM   4264 C C   . ILE A 2 19 ?  1.091  9.783 21.520 1.00  77.59 0 A 1
ATOM   4265 O O   . ILE A 2 19 ?  1.047  9.962 22.740 1.00  77.59 0 A 1
ATOM   4266 C CB  . ILE A 2 19 ?  2.159 11.970 20.870 1.00  77.59 0 A 1
ATOM   4267 C CG1 . ILE A 2 19 ?  2.148 13.092 19.829 1.00  77.59 0 A 1
ATOM   4268 C CG2 . ILE A 2 19 ?  3.516 11.278 20.903 1.00  77.59 0 A 1
ATOM   4269 C CD1 . ILE A 2 19 ?  3.257 14.110 20.009 1.00  77.59 0 A 1
ATOM   4270 N N   . GLY A 2 20 ?  1.148  8.574 20.977 1.00  67.92 0 A 1
ATOM   4271 C CA  . GLY A 2 20 ?  1.235  7.377 21.789 1.00  67.92 0 A 1
ATOM   4272 C C   . GLY A 2 20 ?  2.677  6.991 22.046 1.00  67.92 0 A 1
ATOM   4273 O O   . GLY A 2 20 ?  3.614  7.673 21.619 1.00  67.92 0 A 1
ATOM   4274 N N   . PRO A 2 21 ?  2.895  5.898 22.770 1.00  64.55 0 A 1
ATOM   4275 C CA  . PRO A 2 21 ?  4.266  5.487 23.081 1.00  64.55 0 A 1
ATOM   4276 C C   . PRO A 2 21 ?  5.122  5.261 21.841 1.00  64.55 0 A 1
ATOM   4277 O O   . PRO A 2 21 ?  6.289  5.672 21.811 1.00  64.55 0 A 1
ATOM   4278 C CB  . PRO A 2 21 ?  4.073  4.191 23.873 1.00  64.55 0 A 1
ATOM   4279 C CG  . PRO A 2 21 ?  2.711  4.315 24.467 1.00  64.55 0 A 1
ATOM   4280 C CD  . PRO A 2 21 ?  1.894  5.034 23.428 1.00  64.55 0 A 1
ATOM   4281 N N   . LYS A 2 22 ?  4.577  4.606 20.807 1.00  59.18 0 A 1
ATOM   4282 C CA  . LYS A 2 22 ?  5.356  4.370 19.600 1.00  59.18 0 A 1
ATOM   4283 C C   . LYS A 2 22 ?  5.674  5.672 18.882 1.00  59.18 0 A 1
ATOM   4284 O O   . LYS A 2 22 ?  6.803  5.875 18.419 1.00  59.18 0 A 1
ATOM   4285 C CB  . LYS A 2 22 ?  4.618  3.417 18.659 1.00  59.18 0 A 1
ATOM   4286 C CG  . LYS A 2 22 ?  4.534  1.989 19.159 1.00  59.18 0 A 1
ATOM   4287 C CD  . LYS A 2 22 ?  3.811  1.113 18.153 1.00  59.18 0 A 1
ATOM   4288 C CE  . LYS A 2 22 ?  3.653 -0.316 18.642 1.00  59.18 0 A 1
ATOM   4289 N NZ  . LYS A 2 22 ?  2.854 -1.146 17.696 1.00  59.18 1 A 1
ATOM   4290 N N   . SER A 2 23 ?  4.690  6.558 18.775 1.00  70.57 0 A 1
ATOM   4291 C CA  . SER A 2 23 ?  4.934  7.848 18.150 1.00  70.57 0 A 1
ATOM   4292 C C   . SER A 2 23 ?  5.957  8.653 18.937 1.00  70.57 0 A 1
ATOM   4293 O O   . SER A 2 23 ?  6.830  9.302 18.353 1.00  70.57 0 A 1
ATOM   4294 C CB  . SER A 2 23 ?  3.629  8.630 18.017 1.00  70.57 0 A 1
ATOM   4295 O OG  . SER A 2 23 ?  2.747  7.979 17.117 1.00  70.57 0 A 1
ATOM   4296 N N   . ALA A 2 24 ?  5.857  8.633 20.257 1.00  80.87 0 A 1
ATOM   4297 C CA  . ALA A 2 24 ?  6.816  9.355 21.077 1.00  80.87 0 A 1
ATOM   4298 C C   . ALA A 2 24 ?  8.231  8.849 20.835 1.00  80.87 0 A 1
ATOM   4299 O O   . ALA A 2 24 ?  9.171  9.638 20.719 1.00  80.87 0 A 1
ATOM   4300 C CB  . ALA A 2 24 ?  6.444  9.239 22.551 1.00  80.87 0 A 1
ATOM   4301 N N   . GLN A 2 25 ?  8.401  7.531 20.757 1.00  71.94 0 A 1
ATOM   4302 C CA  . GLN A 2 25 ?  9.721  6.979 20.485 1.00  71.94 0 A 1
ATOM   4303 C C   . GLN A 2 25 ? 10.216  7.389 19.104 1.00  71.94 0 A 1
ATOM   4304 O O   . GLN A 2 25 ? 11.378  7.772 18.936 1.00  71.94 0 A 1
ATOM   4305 C CB  . GLN A 2 25 ?  9.695  5.457 20.595 1.00  71.94 0 A 1
ATOM   4306 C CG  . GLN A 2 25 ?  9.514  4.938 22.008 1.00  71.94 0 A 1
ATOM   4307 C CD  . GLN A 2 25 ?  9.574  3.426 22.075 1.00  71.94 0 A 1
ATOM   4308 O OE1 . GLN A 2 25 ? 10.250  2.785 21.270 1.00  71.94 0 A 1
ATOM   4309 N NE2 . GLN A 2 25 ?  8.861  2.848 23.034 1.00  71.94 0 A 1
ATOM   4310 N N   . ARG A 2 26 ?  9.339  7.307 18.109 1.00  69.11 0 A 1
ATOM   4311 C CA  . ARG A 2 26 ?  9.731  7.676 16.759 1.00  69.11 0 A 1
ATOM   4312 C C   . ARG A 2 26 ? 10.146  9.144 16.687 1.00  69.11 0 A 1
ATOM   4313 O O   . ARG A 2 26 ? 11.156  9.486 16.068 1.00  69.11 0 A 1
ATOM   4314 C CB  . ARG A 2 26 ?  8.577  7.385 15.800 1.00  69.11 0 A 1
ATOM   4315 C CG  . ARG A 2 26 ?  8.941  7.563 14.332 1.00  69.11 0 A 1
ATOM   4316 C CD  . ARG A 2 26 ?  7.839  7.019 13.440 1.00  69.11 0 A 1
ATOM   4317 N NE  . ARG A 2 26 ?  6.585  7.739 13.640 1.00  69.11 0 A 1
ATOM   4318 C CZ  . ARG A 2 26 ?  5.500  7.229 14.216 1.00  69.11 0 A 1
ATOM   4319 N NH1 . ARG A 2 26 ?  5.494  5.972 14.647 1.00  69.11 1 A 1
ATOM   4320 N NH2 . ARG A 2 26 ?  4.415  7.975 14.354 1.00  69.11 0 A 1
ATOM   4321 N N   . ILE A 2 27 ?  9.380 10.010 17.339 1.00  84.38 0 A 1
ATOM   4322 C CA  . ILE A 2 27 ?  9.715 11.422 17.354 1.00  84.38 0 A 1
ATOM   4323 C C   . ILE A 2 27 ? 11.026 11.659 18.094 1.00  84.38 0 A 1
ATOM   4324 O O   . ILE A 2 27 ? 11.872 12.439 17.654 1.00  84.38 0 A 1
ATOM   4325 C CB  . ILE A 2 27 ?  8.568 12.241 17.973 1.00  84.38 0 A 1
ATOM   4326 C CG1 . ILE A 2 27 ?  7.329 12.181 17.069 1.00  84.38 0 A 1
ATOM   4327 C CG2 . ILE A 2 27 ?  8.988 13.690 18.187 1.00  84.38 0 A 1
ATOM   4328 C CD1 . ILE A 2 27 ?  6.067 12.710 17.730 1.00  84.38 0 A 1
ATOM   4329 N N   . ALA A 2 28 ? 11.211 10.993 19.218 1.00  83.31 0 A 1
ATOM   4330 C CA  . ALA A 2 28 ? 12.435 11.169 19.985 1.00  83.31 0 A 1
ATOM   4331 C C   . ALA A 2 28 ? 13.660 10.804 19.160 1.00  83.31 0 A 1
ATOM   4332 O O   . ALA A 2 28 ? 14.647 11.545 19.127 1.00  83.31 0 A 1
ATOM   4333 C CB  . ALA A 2 28 ? 12.376 10.345 21.265 1.00  83.31 0 A 1
ATOM   4334 N N   . PHE A 2 29 ? 13.620  9.667 18.487 1.00  73.47 0 A 1
ATOM   4335 C CA  . PHE A 2 29 ? 14.761  9.263 17.679 1.00  73.47 0 A 1
ATOM   4336 C C   . PHE A 2 29 ? 14.926 10.143 16.446 1.00  73.47 0 A 1
ATOM   4337 O O   . PHE A 2 29 ? 16.048 10.340 15.972 1.00  73.47 0 A 1
ATOM   4338 C CB  . PHE A 2 29 ? 14.654  7.789 17.306 1.00  73.47 0 A 1
ATOM   4339 C CG  . PHE A 2 29 ? 14.962  6.887 18.472 1.00  73.47 0 A 1
ATOM   4340 C CD1 . PHE A 2 29 ? 13.957  6.178 19.113 1.00  73.47 0 A 1
ATOM   4341 C CD2 . PHE A 2 29 ? 16.259  6.771 18.944 1.00  73.47 0 A 1
ATOM   4342 C CE1 . PHE A 2 29 ? 14.237  5.360 20.197 1.00  73.47 0 A 1
ATOM   4343 C CE2 . PHE A 2 29 ? 16.550  5.959 20.031 1.00  73.47 0 A 1
ATOM   4344 C CZ  . PHE A 2 29 ? 15.539  5.252 20.658 1.00  73.47 0 A 1
ATOM   4345 N N   . HIS A 2 30 ? 13.840 10.678 15.925 1.00  78.07 0 A 1
ATOM   4346 C CA  . HIS A 2 30 ? 13.961 11.659 14.861 1.00  78.07 0 A 1
ATOM   4347 C C   . HIS A 2 30 ? 14.703 12.896 15.353 1.00  78.07 0 A 1
ATOM   4348 O O   . HIS A 2 30 ? 15.584 13.421 14.660 1.00  78.07 0 A 1
ATOM   4349 C CB  . HIS A 2 30 ? 12.582 12.036 14.324 1.00  78.07 0 A 1
ATOM   4350 C CG  . HIS A 2 30 ? 12.602 13.215 13.405 1.00  78.07 0 A 1
ATOM   4351 N ND1 . HIS A 2 30 ? 12.891 13.112 12.066 1.00  78.07 0 A 1
ATOM   4352 C CD2 . HIS A 2 30 ? 12.355 14.529 13.650 1.00  78.07 0 A 1
ATOM   4353 C CE1 . HIS A 2 30 ? 12.824 14.313 11.517 1.00  78.07 0 A 1
ATOM   4354 N NE2 . HIS A 2 30 ? 12.506 15.181 12.450 1.00  78.07 0 A 1
ATOM   4355 N N   . LEU A 2 31 ? 14.351 13.367 16.532 1.00  88.00 0 A 1
ATOM   4356 C CA  . LEU A 2 31 ? 15.027 14.535 17.081 1.00  88.00 0 A 1
ATOM   4357 C C   . LEU A 2 31 ? 16.515 14.279 17.297 1.00  88.00 0 A 1
ATOM   4358 O O   . LEU A 2 31 ? 17.329 15.197 17.169 1.00  88.00 0 A 1
ATOM   4359 C CB  . LEU A 2 31 ? 14.355 14.967 18.384 1.00  88.00 0 A 1
ATOM   4360 C CG  . LEU A 2 31 ? 12.966 15.587 18.218 1.00  88.00 0 A 1
ATOM   4361 C CD1 . LEU A 2 31 ? 12.263 15.690 19.563 1.00  88.00 0 A 1
ATOM   4362 C CD2 . LEU A 2 31 ? 13.073 16.959 17.556 1.00  88.00 0 A 1
ATOM   4363 N N   . LEU A 2 32 ? 16.884 13.049 17.621 1.00  79.47 0 A 1
ATOM   4364 C CA  . LEU A 2 32 ? 18.292 12.715 17.780 1.00  79.47 0 A 1
ATOM   4365 C C   . LEU A 2 32 ? 19.067 12.838 16.480 1.00  79.47 0 A 1
ATOM   4366 O O   . LEU A 2 32 ? 20.293 12.978 16.502 1.00  79.47 0 A 1
ATOM   4367 C CB  . LEU A 2 32 ? 18.445 11.302 18.333 1.00  79.47 0 A 1
ATOM   4368 C CG  . LEU A 2 32 ? 17.989 11.073 19.772 1.00  79.47 0 A 1
ATOM   4369 C CD1 . LEU A 2 32 ? 18.096  9.595 20.120 1.00  79.47 0 A 1
ATOM   4370 C CD2 . LEU A 2 32 ? 18.829 11.908 20.728 1.00  79.47 0 A 1
ATOM   4371 N N   . SER A 2 33 ? 18.391 12.770 15.337 1.00  70.41 0 A 1
ATOM   4372 C CA  . SER A 2 33 ? 19.066 12.761 14.047 1.00  70.41 0 A 1
ATOM   4373 C C   . SER A 2 33 ? 19.037 14.100 13.323 1.00  70.41 0 A 1
ATOM   4374 O O   . SER A 2 33 ? 19.664 14.230 12.268 1.00  70.41 0 A 1
ATOM   4375 C CB  . SER A 2 33 ? 18.459 11.688 13.142 1.00  70.41 0 A 1
ATOM   4376 O OG  . SER A 2 33 ? 17.158 12.059 12.716 1.00  70.41 0 A 1
ATOM   4377 N N   . VAL A 2 34 ? 18.324 15.090 13.846 1.00  83.09 0 A 1
ATOM   4378 C CA  . VAL A 2 34 ? 18.238 16.376 13.170 1.00  83.09 0 A 1
ATOM   4379 C C   . VAL A 2 34 ? 19.354 17.299 13.638 1.00  83.09 0 A 1
ATOM   4380 O O   . VAL A 2 34 ? 20.028 17.040 14.640 1.00  83.09 0 A 1
ATOM   4381 C CB  . VAL A 2 34 ? 16.865 17.048 13.379 1.00  83.09 0 A 1
ATOM   4382 C CG1 . VAL A 2 34 ? 15.758 16.166 12.839 1.00  83.09 0 A 1
ATOM   4383 C CG2 . VAL A 2 34 ? 16.652 17.365 14.850 1.00  83.09 0 A 1
ATOM   4384 N N   . GLU A 2 35 ? 19.541 18.382 12.902 1.00  85.20 0 A 1
ATOM   4385 C CA  . GLU A 2 35 ? 20.531 19.374 13.283 1.00  85.20 0 A 1
ATOM   4386 C C   . GLU A 2 35 ? 20.155 20.015 14.614 1.00  85.20 0 A 1
ATOM   4387 O O   . GLU A 2 35 ? 18.971 20.190 14.915 1.00  85.20 0 A 1
ATOM   4388 C CB  . GLU A 2 35 ? 20.652 20.449 12.204 1.00  85.20 0 A 1
ATOM   4389 C CG  . GLU A 2 35 ? 21.154 19.933 10.870 1.00  85.20 0 A 1
ATOM   4390 C CD  . GLU A 2 35 ? 21.246 21.027  9.822 1.00  85.20 0 A 1
ATOM   4391 O OE1 . GLU A 2 35 ? 20.592 22.079  9.993 1.00  85.20 0 A 1
ATOM   4392 O OE2 . GLU A 2 35 ? 21.969 20.835  8.830 1.00  85.20 -1 A 1
ATOM   4393 N N   . PRO A 2 36 ? 21.150 20.384 15.431 1.00  89.32 0 A 1
ATOM   4394 C CA  . PRO A 2 36 ? 20.830 21.021 16.711 1.00  89.32 0 A 1
ATOM   4395 C C   . PRO A 2 36 ? 19.978 22.273 16.565 1.00  89.32 0 A 1
ATOM   4396 O O   . PRO A 2 36 ? 19.188 22.589 17.464 1.00  89.32 0 A 1
ATOM   4397 C CB  . PRO A 2 36 ? 22.210 21.349 17.288 1.00  89.32 0 A 1
ATOM   4398 C CG  . PRO A 2 36 ? 23.123 20.356 16.657 1.00  89.32 0 A 1
ATOM   4399 C CD  . PRO A 2 36 ? 22.593 20.157 15.266 1.00  89.32 0 A 1
ATOM   4400 N N   . GLN A 2 37 ? 20.125 22.993 15.457 1.00  91.70 0 A 1
ATOM   4401 C CA  . GLN A 2 37 ? 19.319 24.187 15.239 1.00  91.70 0 A 1
ATOM   4402 C C   . GLN A 2 37 ? 17.829 23.871 15.206 1.00  91.70 0 A 1
ATOM   4403 O O   . GLN A 2 37 ? 17.007 24.699 15.605 1.00  91.70 0 A 1
ATOM   4404 C CB  . GLN A 2 37 ? 19.734 24.875 13.939 1.00  91.70 0 A 1
ATOM   4405 C CG  . GLN A 2 37 ? 21.107 25.525 14.012 1.00  91.70 0 A 1
ATOM   4406 C CD  . GLN A 2 37 ? 22.232 24.541 13.740 1.00  91.70 0 A 1
ATOM   4407 O OE1 . GLN A 2 37 ? 21.996 23.353 13.535 1.00  91.70 0 A 1
ATOM   4408 N NE2 . GLN A 2 37 ? 23.457 25.035 13.716 1.00  91.70 0 A 1
ATOM   4409 N N   . ASP A 2 38 ? 17.458 22.688 14.726 1.00  88.43 0 A 1
ATOM   4410 C CA  . ASP A 2 38 ? 16.055 22.306 14.712 1.00  88.43 0 A 1
ATOM   4411 C C   . ASP A 2 38 ? 15.501 22.223 16.128 1.00  88.43 0 A 1
ATOM   4412 O O   . ASP A 2 38 ? 14.392 22.693 16.400 1.00  88.43 0 A 1
ATOM   4413 C CB  . ASP A 2 38 ? 15.876 20.970 13.993 1.00  88.43 0 A 1
ATOM   4414 C CG  . ASP A 2 38 ? 16.155 21.063 12.507 1.00  88.43 0 A 1
ATOM   4415 O OD1 . ASP A 2 38 ? 15.862 22.121 11.915 1.00  88.43 0 A 1
ATOM   4416 O OD2 . ASP A 2 38 ? 16.653 20.076 11.937 1.00  88.43 -1 A 1
ATOM   4417 N N   . ILE A 2 39 ? 16.258 21.635 17.040 1.00  93.20 0 A 1
ATOM   4418 C CA  . ILE A 2 39 ? 15.822 21.563 18.422 1.00  93.20 0 A 1
ATOM   4419 C C   . ILE A 2 39 ? 15.805 22.951 19.049 1.00  93.20 0 A 1
ATOM   4420 O O   . ILE A 2 39 ? 14.895 23.284 19.813 1.00  93.20 0 A 1
ATOM   4421 C CB  . ILE A 2 39 ? 16.707 20.587 19.215 1.00  93.20 0 A 1
ATOM   4422 C CG1 . ILE A 2 39 ? 16.547 19.176 18.640 1.00  93.20 0 A 1
ATOM   4423 C CG2 . ILE A 2 39 ? 16.333 20.606 20.687 1.00  93.20 0 A 1
ATOM   4424 C CD1 . ILE A 2 39 ? 17.451 18.149 19.278 1.00  93.20 0 A 1
ATOM   4425 N N   . ASP A 2 40 ? 16.790 23.773 18.720 1.00  94.05 0 A 1
ATOM   4426 C CA  . ASP A 2 40 ? 16.794 25.144 19.212 1.00  94.05 0 A 1
ATOM   4427 C C   . ASP A 2 40 ? 15.535 25.883 18.784 1.00  94.05 0 A 1
ATOM   4428 O O   . ASP A 2 40 ? 14.923 26.605 19.579 1.00  94.05 0 A 1
ATOM   4429 C CB  . ASP A 2 40 ? 18.024 25.895 18.699 1.00  94.05 0 A 1
ATOM   4430 C CG  . ASP A 2 40 ? 19.319 25.375 19.283 1.00  94.05 0 A 1
ATOM   4431 O OD1 . ASP A 2 40 ? 19.285 24.747 20.357 1.00  94.05 0 A 1
ATOM   4432 O OD2 . ASP A 2 40 ? 20.377 25.603 18.661 1.00  94.05 -1 A 1
ATOM   4433 N N   . ARG A 2 41 ? 15.133 25.727 17.530 1.00  93.76 0 A 1
ATOM   4434 C CA  . ARG A 2 41 ? 13.933 26.391 17.045 1.00  93.76 0 A 1
ATOM   4435 C C   . ARG A 2 41 ? 12.702 25.908 17.781 1.00  93.76 0 A 1
ATOM   4436 O O   . ARG A 2 41 ? 11.845 26.711 18.170 1.00  93.76 0 A 1
ATOM   4437 C CB  . ARG A 2 41 ? 13.774 26.183 15.540 1.00  93.76 0 A 1
ATOM   4438 C CG  . ARG A 2 41 ? 14.692 27.058 14.701 1.00  93.76 0 A 1
ATOM   4439 C CD  . ARG A 2 41 ? 14.287 27.027 13.240 1.00  93.76 0 A 1
ATOM   4440 N NE  . ARG A 2 41 ? 14.473 25.703 12.653 1.00  93.76 0 A 1
ATOM   4441 C CZ  . ARG A 2 41 ? 15.585 25.281 12.064 1.00  93.76 0 A 1
ATOM   4442 N NH1 . ARG A 2 41 ? 16.634 26.075 11.970 1.00  93.76 1 A 1
ATOM   4443 N NH2 . ARG A 2 41 ? 15.645 24.056 11.564 1.00  93.76 0 A 1
ATOM   4444 N N   . LEU A 2 42 ? 12.600 24.596 17.990 1.00  94.40 0 A 1
ATOM   4445 C CA  . LEU A 2 42 ? 11.440 24.062 18.689 1.00  94.40 0 A 1
ATOM   4446 C C   . LEU A 2 42 ? 11.365 24.594 20.114 1.00  94.40 0 A 1
ATOM   4447 O O   . LEU A 2 42 ? 10.300 25.013 20.579 1.00  94.40 0 A 1
ATOM   4448 C CB  . LEU A 2 42 ? 11.480 22.537 18.685 1.00  94.40 0 A 1
ATOM   4449 C CG  . LEU A 2 42 ? 10.307 21.820 19.361 1.00  94.40 0 A 1
ATOM   4450 C CD1 . LEU A 2 42 ?  8.981 22.256 18.749 1.00  94.40 0 A 1
ATOM   4451 C CD2 . LEU A 2 42 ? 10.483 20.314 19.232 1.00  94.40 0 A 1
ATOM   4452 N N   . THR A 2 43 ? 12.488 24.605 20.828 1.00  94.88 0 A 1
ATOM   4453 C CA  . THR A 2 43 ? 12.473 25.104 22.197 1.00  94.88 0 A 1
ATOM   4454 C C   . THR A 2 43 ? 12.158 26.594 22.239 1.00  94.88 0 A 1
ATOM   4455 O O   . THR A 2 43 ? 11.437 27.052 23.127 1.00  94.88 0 A 1
ATOM   4456 C CB  . THR A 2 43 ? 13.806 24.824 22.901 1.00  94.88 0 A 1
ATOM   4457 O OG1 . THR A 2 43 ? 14.874 25.447 22.186 1.00  94.88 0 A 1
ATOM   4458 C CG2 . THR A 2 43 ? 14.056 23.326 22.978 1.00  94.88 0 A 1
ATOM   4459 N N   . ALA A 2 44 ? 12.673 27.356 21.281 1.00  95.45 0 A 1
ATOM   4460 C CA  . ALA A 2 44 ? 12.422 28.790 21.273 1.00  95.45 0 A 1
ATOM   4461 C C   . ALA A 2 44 ? 10.942 29.095 21.096 1.00  95.45 0 A 1
ATOM   4462 O O   . ALA A 2 44 ? 10.389 29.952 21.793 1.00  95.45 0 A 1
ATOM   4463 C CB  . ALA A 2 44 ? 13.246 29.464 20.179 1.00  95.45 0 A 1
ATOM   4464 N N   . VAL A 2 45 ? 10.278 28.406 20.162 1.00  90.85 0 A 1
ATOM   4465 C CA  . VAL A 2 45 ?  8.869 28.688 19.936 1.00  90.85 0 A 1
ATOM   4466 C C   . VAL A 2 45 ?  8.023 28.217 21.111 1.00  90.85 0 A 1
ATOM   4467 O O   . VAL A 2 45 ?  7.005 28.834 21.428 1.00  90.85 0 A 1
ATOM   4468 C CB  . VAL A 2 45 ?  8.370 28.092 18.605 1.00  90.85 0 A 1
ATOM   4469 C CG1 . VAL A 2 45 ?  9.127 28.721 17.446 1.00  90.85 0 A 1
ATOM   4470 C CG2 . VAL A 2 45 ?  8.506 26.582 18.585 1.00  90.85 0 A 1
ATOM   4471 N N   . LEU A 2 46 ?  8.421 27.134 21.769 1.00  94.81 0 A 1
ATOM   4472 C CA  . LEU A 2 46 ?  7.699 26.698 22.955 1.00  94.81 0 A 1
ATOM   4473 C C   . LEU A 2 46 ?  7.752 27.761 24.043 1.00  94.81 0 A 1
ATOM   4474 O O   . LEU A 2 46 ?  6.744 28.051 24.694 1.00  94.81 0 A 1
ATOM   4475 C CB  . LEU A 2 46 ?  8.273 25.380 23.475 1.00  94.81 0 A 1
ATOM   4476 C CG  . LEU A 2 46 ?  7.897 24.123 22.693 1.00  94.81 0 A 1
ATOM   4477 C CD1 . LEU A 2 46 ?  8.783 22.959 23.123 1.00  94.81 0 A 1
ATOM   4478 C CD2 . LEU A 2 46 ?  6.427 23.784 22.909 1.00  94.81 0 A 1
ATOM   4479 N N   . VAL A 2 47 ?  8.912 28.351 24.241 1.00  93.61 0 A 1
ATOM   4480 C CA  . VAL A 2 47 ?  9.056 29.388 25.249 1.00  93.61 0 A 1
ATOM   4481 C C   . VAL A 2 47 ?  8.237 30.620 24.879 1.00  93.61 0 A 1
ATOM   4482 O O   . VAL A 2 47 ?  7.568 31.215 25.732 1.00  93.61 0 A 1
ATOM   4483 C CB  . VAL A 2 47 ? 10.540 29.750 25.449 1.00  93.61 0 A 1
ATOM   4484 C CG1 . VAL A 2 47 ? 10.679 30.974 26.339 1.00  93.61 0 A 1
ATOM   4485 C CG2 . VAL A 2 47 ? 11.283 28.562 26.045 1.00  93.61 0 A 1
ATOM   4486 N N   . LYS A 2 48 ?  8.267 31.005 23.612 1.00  91.59 0 A 1
ATOM   4487 C CA  . LYS A 2 48 ?  7.502 32.176 23.195 1.00  91.59 0 A 1
ATOM   4488 C C   . LYS A 2 48 ?  6.008 31.964 23.375 1.00  91.59 0 A 1
ATOM   4489 O O   . LYS A 2 48 ?  5.287 32.888 23.774 1.00  91.59 0 A 1
ATOM   4490 C CB  . LYS A 2 48 ?  7.810 32.539 21.748 1.00  91.59 0 A 1
ATOM   4491 C CG  . LYS A 2 48 ?  9.140 33.224 21.556 1.00  91.59 0 A 1
ATOM   4492 C CD  . LYS A 2 48 ?  9.160 34.086 20.301 1.00  91.59 0 A 1
ATOM   4493 C CE  . LYS A 2 48 ?  8.351 35.369 20.494 1.00  91.59 0 A 1
ATOM   4494 N NZ  . LYS A 2 48 ?  8.394 36.229 19.260 1.00  91.59 1 A 1
ATOM   4495 N N   . VAL A 2 49 ?  5.514 30.772 23.077 1.00  87.96 0 A 1
ATOM   4496 C CA  . VAL A 2 49 ?  4.100 30.495 23.274 1.00  87.96 0 A 1
ATOM   4497 C C   . VAL A 2 49 ?  3.733 30.644 24.745 1.00  87.96 0 A 1
ATOM   4498 O O   . VAL A 2 49 ?  2.710 31.250 25.085 1.00  87.96 0 A 1
ATOM   4499 C CB  . VAL A 2 49 ?  3.737 29.093 22.747 1.00  87.96 0 A 1
ATOM   4500 C CG1 . VAL A 2 49 ?  2.388 28.648 23.295 1.00  87.96 0 A 1
ATOM   4501 C CG2 . VAL A 2 49 ?  3.714 29.105 21.229 1.00  87.96 0 A 1
ATOM   4502 N N   . ARG A 2 50 ?  4.563 30.112 25.620 1.00  90.89 0 A 1
ATOM   4503 C CA  . ARG A 2 50 ?  4.294 30.213 27.047 1.00  90.89 0 A 1
ATOM   4504 C C   . ARG A 2 50 ?  4.245 31.657 27.509 1.00  90.89 0 A 1
ATOM   4505 O O   . ARG A 2 50 ?  3.387 32.029 28.313 1.00  90.89 0 A 1
ATOM   4506 C CB  . ARG A 2 50 ?  5.363 29.456 27.828 1.00  90.89 0 A 1
ATOM   4507 C CG  . ARG A 2 50 ?  5.128 29.411 29.331 1.00  90.89 0 A 1
ATOM   4508 C CD  . ARG A 2 50 ?  6.395 28.981 30.037 1.00  90.89 0 A 1
ATOM   4509 N NE  . ARG A 2 50 ?  7.403 30.022 29.943 1.00  90.89 0 A 1
ATOM   4510 C CZ  . ARG A 2 50 ?  8.709 29.804 29.780 1.00  90.89 0 A 1
ATOM   4511 N NH1 . ARG A 2 50 ?  9.168 28.572 29.702 1.00  90.89 1 A 1
ATOM   4512 N NH2 . ARG A 2 50 ?  9.540 30.830 29.704 1.00  90.89 0 A 1
ATOM   4513 N N   . ASP A 2 51 ?  5.124 32.493 26.994 1.00  90.41 0 A 1
ATOM   4514 C CA  . ASP A 2 51 ?  5.261 33.857 27.488 1.00  90.41 0 A 1
ATOM   4515 C C   . ASP A 2 51 ?  4.370 34.872 26.785 1.00  90.41 0 A 1
ATOM   4516 O O   . ASP A 2 51 ?  3.872 35.802 27.424 1.00  90.41 0 A 1
ATOM   4517 C CB  . ASP A 2 51 ?  6.715 34.318 27.370 1.00  90.41 0 A 1
ATOM   4518 C CG  . ASP A 2 51 ?  7.651 33.560 28.293 1.00  90.41 0 A 1
ATOM   4519 O OD1 . ASP A 2 51 ?  7.175 32.936 29.259 1.00  90.41 0 A 1
ATOM   4520 O OD2 . ASP A 2 51 ?  8.876 33.594 28.044 1.00  90.41 -1 A 1
ATOM   4521 N N   . ASP A 2 52 ?  4.144 34.729 25.475 1.00  85.48 0 A 1
ATOM   4522 C CA  . ASP A 2 52 ?  3.614 35.836 24.688 1.00  85.48 0 A 1
ATOM   4523 C C   . ASP A 2 52 ?  2.170 35.699 24.226 1.00  85.48 0 A 1
ATOM   4524 O O   . ASP A 2 52 ?  1.574 36.695 23.794 1.00  85.48 0 A 1
ATOM   4525 C CB  . ASP A 2 52 ?  4.494 36.067 23.455 1.00  85.48 0 A 1
ATOM   4526 C CG  . ASP A 2 52 ?  5.922 36.430 23.824 1.00  85.48 0 A 1
ATOM   4527 O OD1 . ASP A 2 52 ?  6.186 36.786 24.986 1.00  85.48 0 A 1
ATOM   4528 O OD2 . ASP A 2 52 ?  6.791 36.355 22.932 1.00  85.48 -1 A 1
ATOM   4529 N N   . VAL A 2 53 ?  1.585 34.517 24.274 1.00  83.96 0 A 1
ATOM   4530 C CA  . VAL A 2 53 ?  0.265 34.321 23.696 1.00  83.96 0 A 1
ATOM   4531 C C   . VAL A 2 53 ? -0.818 34.878 24.608 1.00  83.96 0 A 1
ATOM   4532 O O   . VAL A 2 53 ? -0.803 34.661 25.821 1.00  83.96 0 A 1
ATOM   4533 C CB  . VAL A 2 53 ?  0.000 32.838 23.391 1.00  83.96 0 A 1
ATOM   4534 C CG1 . VAL A 2 53 ? -1.431 32.632 22.928 1.00  83.96 0 A 1
ATOM   4535 C CG2 . VAL A 2 53 ?  0.980 32.368 22.322 1.00  83.96 0 A 1
ATOM   4536 N N   . ARG A 2 54 ? -1.770 35.594 24.020 1.00  83.81 0 A 1
ATOM   4537 C CA  . ARG A 2 54 ? -2.877 36.226 24.727 1.00  83.81 0 A 1
ATOM   4538 C C   . ARG A 2 54 ? -4.165 35.938 23.973 1.00  83.81 0 A 1
ATOM   4539 O O   . ARG A 2 54 ? -4.173 35.239 22.962 1.00  83.81 0 A 1
ATOM   4540 C CB  . ARG A 2 54 ? -2.647 37.743 24.814 1.00  83.81 0 A 1
ATOM   4541 C CG  . ARG A 2 54 ? -1.211 38.092 25.097 1.00  83.81 0 A 1
ATOM   4542 C CD  . ARG A 2 54 ? -0.926 39.560 24.922 1.00  83.81 0 A 1
ATOM   4543 N NE  . ARG A 2 54 ?  0.501 39.814 25.059 1.00  83.81 0 A 1
ATOM   4544 C CZ  . ARG A 2 54 ?  1.037 40.889 25.618 1.00  83.81 0 A 1
ATOM   4545 N NH1 . ARG A 2 54 ?  0.265 41.853 26.106 1.00  83.81 1 A 1
ATOM   4546 N NH2 . ARG A 2 54 ?  2.359 41.001 25.690 1.00  83.81 0 A 1
ATOM   4547 N N   . PHE A 2 55 ? -5.267 36.473 24.470 1.00  85.50 0 A 1
ATOM   4548 C CA  . PHE A 2 55 ? -6.535 36.413 23.762 1.00  85.50 0 A 1
ATOM   4549 C C   . PHE A 2 55 ? -6.837 37.763 23.139 1.00  85.50 0 A 1
ATOM   4550 O O   . PHE A 2 55 ? -6.641 38.807 23.767 1.00  85.50 0 A 1
ATOM   4551 C CB  . PHE A 2 55 ? -7.677 36.019 24.697 1.00  85.50 0 A 1
ATOM   4552 C CG  . PHE A 2 55 ? -7.564 34.624 25.236 1.00  85.50 0 A 1
ATOM   4553 C CD1 . PHE A 2 55 ? -7.606 33.533 24.383 1.00  85.50 0 A 1
ATOM   4554 C CD2 . PHE A 2 55 ? -7.429 34.406 26.597 1.00  85.50 0 A 1
ATOM   4555 C CE1 . PHE A 2 55 ? -7.505 32.244 24.876 1.00  85.50 0 A 1
ATOM   4556 C CE2 . PHE A 2 55 ? -7.332 33.118 27.098 1.00  85.50 0 A 1
ATOM   4557 C CZ  . PHE A 2 55 ? -7.368 32.037 26.236 1.00  85.50 0 A 1
ATOM   4558 N N   . CYS A 2 56 ? -7.315 37.739 21.916 1.00  91.79 0 A 1
ATOM   4559 C CA  . CYS A 2 56 ? -7.772 38.961 21.276 1.00  91.79 0 A 1
ATOM   4560 C C   . CYS A 2 56 ? -8.913 39.549 22.096 1.00  91.79 0 A 1
ATOM   4561 O O   . CYS A 2 56 ? -9.856 38.843 22.459 1.00  91.79 0 A 1
ATOM   4562 C CB  . CYS A 2 56 ? -8.235 38.678 19.854 1.00  91.79 0 A 1
ATOM   4563 S SG  . CYS A 2 56 ? -8.977 40.101 19.018 1.00  91.79 0 A 1
ATOM   4564 N N   . THR A 2 57 ? -8.834 40.849 22.377 1.00  92.73 0 A 1
ATOM   4565 C CA  . THR A 2 57 ? -9.855 41.482 23.198 1.00  92.73 0 A 1
ATOM   4566 C C   . THR A 2 57 ? -11.169 41.681 22.457 1.00  92.73 0 A 1
ATOM   4567 O O   . THR A 2 57 ? -12.189 41.967 23.086 1.00  92.73 0 A 1
ATOM   4568 C CB  . THR A 2 57 ? -9.370 42.837 23.720 1.00  92.73 0 A 1
ATOM   4569 O OG1 . THR A 2 57 ? -9.012 43.670 22.613 1.00  92.73 0 A 1
ATOM   4570 C CG2 . THR A 2 57 ? -8.153 42.646 24.621 1.00  92.73 0 A 1
ATOM   4571 N N   . VAL A 2 58 ? -11.175 41.537 21.149 1.00  92.45 0 A 1
ATOM   4572 C CA  . VAL A 2 58 ? -12.390 41.708 20.365 1.00  92.45 0 A 1
ATOM   4573 C C   . VAL A 2 58 ? -13.112 40.383 20.174 1.00  92.45 0 A 1
ATOM   4574 O O   . VAL A 2 58 ? -14.290 40.255 20.518 1.00  92.45 0 A 1
ATOM   4575 C CB  . VAL A 2 58 ? -12.087 42.361 18.999 1.00  92.45 0 A 1
ATOM   4576 C CG1 . VAL A 2 58 ? -13.371 42.484 18.181 1.00  92.45 0 A 1
ATOM   4577 C CG2 . VAL A 2 58 ? -11.454 43.725 19.213 1.00  92.45 0 A 1
ATOM   4578 N N   . CYS A 2 59 ? -12.448 39.385 19.636 1.00  93.52 0 A 1
ATOM   4579 C CA  . CYS A 2 59 ? -13.120 38.158 19.228 1.00  93.52 0 A 1
ATOM   4580 C C   . CYS A 2 59 ? -12.756 36.926 20.046 1.00  93.52 0 A 1
ATOM   4581 O O   . CYS A 2 59 ? -13.419 35.897 19.910 1.00  93.52 0 A 1
ATOM   4582 C CB  . CYS A 2 59 ? -12.847 37.875 17.750 1.00  93.52 0 A 1
ATOM   4583 S SG  . CYS A 2 59 ? -11.156 37.384 17.375 1.00  93.52 0 A 1
ATOM   4584 N N   . GLY A 2 60 ? -11.734 36.992 20.873 1.00  92.62 0 A 1
ATOM   4585 C CA  . GLY A 2 60 ? -11.332 35.846 21.671 1.00  92.62 0 A 1
ATOM   4586 C C   . GLY A 2 60 ? -10.386 34.886 20.985 1.00  92.62 0 A 1
ATOM   4587 O O   . GLY A 2 60 ? -10.073 33.832 21.545 1.00  92.62 0 A 1
ATOM   4588 N N   . ASN A 2 61 ? -9.932 35.220 19.796 1.00  89.26 0 A 1
ATOM   4589 C CA  . ASN A 2 61 ? -8.924 34.422 19.119 1.00  89.26 0 A 1
ATOM   4590 C C   . ASN A 2 61 ? -7.589 34.562 19.842 1.00  89.26 0 A 1
ATOM   4591 O O   . ASN A 2 61 ? -7.368 35.517 20.590 1.00  89.26 0 A 1
ATOM   4592 C CB  . ASN A 2 61 ? -8.803 34.886 17.667 1.00  89.26 0 A 1
ATOM   4593 C CG  . ASN A 2 61 ? -8.098 33.890 16.773 1.00  89.26 0 A 1
ATOM   4594 O OD1 . ASN A 2 61 ? -7.921 32.724 17.130 1.00  89.26 0 A 1
ATOM   4595 N ND2 . ASN A 2 61 ? -7.693 34.345 15.591 1.00  89.26 0 A 1
ATOM   4596 N N   . VAL A 2 62 ? -6.695 33.610 19.632 1.00  82.97 0 A 1
ATOM   4597 C CA  . VAL A 2 62 ? -5.355 33.746 20.184 1.00  82.97 0 A 1
ATOM   4598 C C   . VAL A 2 62 ? -4.613 34.848 19.449 1.00  82.97 0 A 1
ATOM   4599 O O   . VAL A 2 62 ? -4.799 35.052 18.249 1.00  82.97 0 A 1
ATOM   4600 C CB  . VAL A 2 62 ? -4.554 32.432 20.119 1.00  82.97 0 A 1
ATOM   4601 C CG1 . VAL A 2 62 ? -5.104 31.444 21.127 1.00  82.97 0 A 1
ATOM   4602 C CG2 . VAL A 2 62 ? -4.592 31.861 18.714 1.00  82.97 0 A 1
ATOM   4603 N N   . SER A 2 63 ? -3.776 35.563 20.183 1.00  85.66 0 A 1
ATOM   4604 C CA  . SER A 2 63 ? -3.050 36.685 19.621 1.00  85.66 0 A 1
ATOM   4605 C C   . SER A 2 63 ? -1.805 36.948 20.449 1.00  85.66 0 A 1
ATOM   4606 O O   . SER A 2 63 ? -1.736 36.573 21.619 1.00  85.66 0 A 1
ATOM   4607 C CB  . SER A 2 63 ? -3.928 37.937 19.586 1.00  85.66 0 A 1
ATOM   4608 O OG  . SER A 2 63 ? -3.215 39.058 19.107 1.00  85.66 0 A 1
ATOM   4609 N N   . ASP A 2 64 ? -0.817 37.589 19.838 1.00  81.13 0 A 1
ATOM   4610 C CA  . ASP A 2 64 ?  0.336 38.063 20.585 1.00  81.13 0 A 1
ATOM   4611 C C   . ASP A 2 64 ?  0.275 39.570 20.814 1.00  81.13 0 A 1
ATOM   4612 O O   . ASP A 2 64 ?  1.222 40.149 21.345 1.00  81.13 0 A 1
ATOM   4613 C CB  . ASP A 2 64 ?  1.643 37.671 19.894 1.00  81.13 0 A 1
ATOM   4614 C CG  . ASP A 2 64 ?  1.740 38.178 18.469 1.00  81.13 0 A 1
ATOM   4615 O OD1 . ASP A 2 64 ?  0.737 38.690 17.935 1.00  81.13 0 A 1
ATOM   4616 O OD2 . ASP A 2 64 ?  2.832 38.049 17.872 1.00  81.13 -1 A 1
ATOM   4617 N N   . ASP A 2 65 ? -0.828 40.192 20.417 1.00  85.10 0 A 1
ATOM   4618 C CA  . ASP A 2 65 ? -1.097 41.599 20.656 1.00  85.10 0 A 1
ATOM   4619 C C   . ASP A 2 65 ? -2.485 41.736 21.253 1.00  85.10 0 A 1
ATOM   4620 O O   . ASP A 2 65 ? -3.193 40.752 21.468 1.00  85.10 0 A 1
ATOM   4621 C CB  . ASP A 2 65 ? -0.989 42.410 19.358 1.00  85.10 0 A 1
ATOM   4622 C CG  . ASP A 2 65 ?  0.431 42.499 18.836 1.00  85.10 0 A 1
ATOM   4623 O OD1 . ASP A 2 65 ?  1.361 42.645 19.652 1.00  85.10 0 A 1
ATOM   4624 O OD2 . ASP A 2 65 ?  0.605 42.443 17.598 1.00  85.10 -1 A 1
ATOM   4625 N N   . GLU A 2 66 ? -2.886 42.963 21.521 1.00  90.57 0 A 1
ATOM   4626 C CA  . GLU A 2 66 ? -4.214 43.188 22.070 1.00  90.57 0 A 1
ATOM   4627 C C   . GLU A 2 66 ? -5.302 42.711 21.117 1.00  90.57 0 A 1
ATOM   4628 O O   . GLU A 2 66 ? -6.320 42.156 21.544 1.00  90.57 0 A 1
ATOM   4629 C CB  . GLU A 2 66 ? -4.410 44.669 22.392 1.00  90.57 0 A 1
ATOM   4630 C CG  . GLU A 2 66 ? -5.744 44.971 23.054 1.00  90.57 0 A 1
ATOM   4631 C CD  . GLU A 2 66 ? -5.935 46.443 23.355 1.00  90.57 0 A 1
ATOM   4632 O OE1 . GLU A 2 66 ? -5.256 47.274 22.717 1.00  90.57 0 A 1
ATOM   4633 O OE2 . GLU A 2 66 ? -6.767 46.763 24.223 1.00  90.57 -1 A 1
ATOM   4634 N N   . ARG A 2 67 ? -5.123 42.938 19.841 1.00  91.30 0 A 1
ATOM   4635 C CA  . ARG A 2 67 ? -6.059 42.506 18.808 1.00  91.30 0 A 1
ATOM   4636 C C   . ARG A 2 67 ? -5.359 41.556 17.857 1.00  91.30 0 A 1
ATOM   4637 O O   . ARG A 2 67 ? -4.181 41.725 17.532 1.00  91.30 0 A 1
ATOM   4638 C CB  . ARG A 2 67 ? -6.610 43.708 18.036 1.00  91.30 0 A 1
ATOM   4639 C CG  . ARG A 2 67 ? -7.535 44.598 18.848 1.00  91.30 0 A 1
ATOM   4640 C CD  . ARG A 2 67 ? -7.817 45.913 18.149 1.00  91.30 0 A 1
ATOM   4641 N NE  . ARG A 2 67 ? -8.282 45.764 16.777 1.00  91.30 0 A 1
ATOM   4642 C CZ  . ARG A 2 67 ? -9.491 46.124 16.335 1.00  91.30 0 A 1
ATOM   4643 N NH1 . ARG A 2 67 ? -10.378 46.651 17.166 1.00  91.30 1 A 1
ATOM   4644 N NH2 . ARG A 2 67 ? -9.802 45.952 15.058 1.00  91.30 0 A 1
ATOM   4645 N N   . CYS A 2 68 ? -6.086 40.552 17.402 1.00  89.43 0 A 1
ATOM   4646 C CA  . CYS A 2 68 ? -5.525 39.608 16.453 1.00  89.43 0 A 1
ATOM   4647 C C   . CYS A 2 68 ? -5.446 40.225 15.063 1.00  89.43 0 A 1
ATOM   4648 O O   . CYS A 2 68 ? -6.008 41.287 14.795 1.00  89.43 0 A 1
ATOM   4649 C CB  . CYS A 2 68 ? -6.345 38.318 16.427 1.00  89.43 0 A 1
ATOM   4650 S SG  . CYS A 2 68 ? -7.941 38.459 15.600 1.00  89.43 0 A 1
ATOM   4651 N N   . ARG A 2 69 ? -4.729 39.532 14.174 1.00  86.35 0 A 1
ATOM   4652 C CA  . ARG A 2 69 ? -4.536 40.028 12.822 1.00  86.35 0 A 1
ATOM   4653 C C   . ARG A 2 69 ? -5.861 40.254 12.101 1.00  86.35 0 A 1
ATOM   4654 O O   . ARG A 2 69 ? -6.027 41.246 11.389 1.00  86.35 0 A 1
ATOM   4655 C CB  . ARG A 2 69 ? -3.671 39.032 12.040 1.00  86.35 0 A 1
ATOM   4656 C CG  . ARG A 2 69 ? -3.501 39.366 10.574 1.00  86.35 0 A 1
ATOM   4657 C CD  . ARG A 2 69 ? -2.721 38.264  9.867 1.00  86.35 0 A 1
ATOM   4658 N NE  . ARG A 2 69 ? -3.300 36.940 10.106 1.00  86.35 0 A 1
ATOM   4659 C CZ  . ARG A 2 69 ? -4.374 36.467  9.476 1.00  86.35 0 A 1
ATOM   4660 N NH1 . ARG A 2 69 ? -4.984 37.191  8.552 1.00  86.35 1 A 1
ATOM   4661 N NH2 . ARG A 2 69 ? -4.829 35.256  9.778 1.00  86.35 0 A 1
ATOM   4662 N N   . ILE A 2 70 ? -6.804 39.351 12.292 1.00  92.07 0 A 1
ATOM   4663 C CA  . ILE A 2 70 ? -8.083 39.462 11.611 1.00  92.07 0 A 1
ATOM   4664 C C   . ILE A 2 70 ? -8.853 40.687 12.090 1.00  92.07 0 A 1
ATOM   4665 O O   . ILE A 2 70 ? -9.384 41.456 11.287 1.00  92.07 0 A 1
ATOM   4666 C CB  . ILE A 2 70 ? -8.897 38.170 11.794 1.00  92.07 0 A 1
ATOM   4667 C CG1 . ILE A 2 70 ? -8.219 37.027 11.033 1.00  92.07 0 A 1
ATOM   4668 C CG2 . ILE A 2 70 ? -10.328 38.361 11.316 1.00  92.07 0 A 1
ATOM   4669 C CD1 . ILE A 2 70 ? -8.716 35.651 11.417 1.00  92.07 0 A 1
ATOM   4670 N N   . CYS A 2 71 ? -8.929 40.890 13.394 1.00  92.31 0 A 1
ATOM   4671 C CA  . CYS A 2 71 ? -9.651 42.037 13.930 1.00  92.31 0 A 1
ATOM   4672 C C   . CYS A 2 71 ? -8.976 43.359 13.581 1.00  92.31 0 A 1
ATOM   4673 O O   . CYS A 2 71 ? -9.636 44.399 13.541 1.00  92.31 0 A 1
ATOM   4674 C CB  . CYS A 2 71 ? -9.805 41.904 15.443 1.00  92.31 0 A 1
ATOM   4675 S SG  . CYS A 2 71 ? -11.065 40.700 15.929 1.00  92.31 0 A 1
ATOM   4676 N N   . SER A 2 72 ? -7.679 43.330 13.333 1.00  91.39 0 A 1
ATOM   4677 C CA  . SER A 2 72 ? -6.949 44.545 13.003 1.00  91.39 0 A 1
ATOM   4678 C C   . SER A 2 72 ? -7.089 44.948 11.542 1.00  91.39 0 A 1
ATOM   4679 O O   . SER A 2 72 ? -6.688 46.054 11.170 1.00  91.39 0 A 1
ATOM   4680 C CB  . SER A 2 72 ? -5.467 44.380 13.337 1.00  91.39 0 A 1
ATOM   4681 O OG  . SER A 2 72 ? -5.286 44.139 14.723 1.00  91.39 0 A 1
ATOM   4682 N N   . ASP A 2 73 ? -7.649 44.066 10.729 1.00  90.28 0 A 1
ATOM   4683 C CA  . ASP A 2 73 ? -7.770 44.335  9.305 1.00  90.28 0 A 1
ATOM   4684 C C   . ASP A 2 73 ? -9.052 45.117  9.038 1.00  90.28 0 A 1
ATOM   4685 O O   . ASP A 2 73 ? -10.152 44.570  9.098 1.00  90.28 0 A 1
ATOM   4686 C CB  . ASP A 2 73 ? -7.760 43.018  8.532 1.00  90.28 0 A 1
ATOM   4687 C CG  . ASP A 2 73 ? -7.791 43.202  7.029 1.00  90.28 0 A 1
ATOM   4688 O OD1 . ASP A 2 73 ? -7.818 44.352  6.545 1.00  90.28 0 A 1
ATOM   4689 O OD2 . ASP A 2 73 ? -7.785 42.169  6.316 1.00  90.28 -1 A 1
ATOM   4690 N N   . THR A 2 74 ? -8.904 46.406  8.724 1.00  85.94 0 A 1
ATOM   4691 C CA  . THR A 2 74 ? -10.063 47.257  8.494 1.00  85.94 0 A 1
ATOM   4692 C C   . THR A 2 74 ? -10.743 46.980  7.161 1.00  85.94 0 A 1
ATOM   4693 O O   . THR A 2 74 ? -11.832 47.494  6.908 1.00  85.94 0 A 1
ATOM   4694 C CB  . THR A 2 74 ? -9.663 48.737  8.553 1.00  85.94 0 A 1
ATOM   4695 O OG1 . THR A 2 74 ? -8.671 48.992  7.555 1.00  85.94 0 A 1
ATOM   4696 C CG2 . THR A 2 74 ? -9.095 49.077  9.921 1.00  85.94 0 A 1
ATOM   4697 N N   . ARG A 2 75 ? -10.134 46.189  6.323 1.00  87.68 0 A 1
ATOM   4698 C CA  . ARG A 2 75 ? -10.710 45.876  5.023 1.00  87.68 0 A 1
ATOM   4699 C C   . ARG A 2 75 ? -11.687 44.712  5.089 1.00  87.68 0 A 1
ATOM   4700 O O   . ARG A 2 75 ? -12.376 44.427  4.102 1.00  87.68 0 A 1
ATOM   4701 C CB  . ARG A 2 75 ? -9.597 45.578  4.017 1.00  87.68 0 A 1
ATOM   4702 C CG  . ARG A 2 75 ? -8.701 46.778  3.760 1.00  87.68 0 A 1
ATOM   4703 C CD  . ARG A 2 75 ? -7.537 46.425  2.868 1.00  87.68 0 A 1
ATOM   4704 N NE  . ARG A 2 75 ? -6.701 47.588  2.587 1.00  87.68 0 A 1
ATOM   4705 C CZ  . ARG A 2 75 ? -5.596 47.558  1.858 1.00  87.68 0 A 1
ATOM   4706 N NH1 . ARG A 2 75 ? -5.175 46.421  1.321 1.00  87.68 1 A 1
ATOM   4707 N NH2 . ARG A 2 75 ? -4.899 48.675  1.662 1.00  87.68 0 A 1
ATOM   4708 N N   . ARG A 2 76 ? -11.767 44.023  6.208 1.00  93.13 0 A 1
ATOM   4709 C CA  . ARG A 2 76 ? -12.726 42.931  6.351 1.00  93.13 0 A 1
ATOM   4710 C C   . ARG A 2 76 ? -14.136 43.470  6.534 1.00  93.13 0 A 1
ATOM   4711 O O   . ARG A 2 76 ? -14.349 44.552  7.088 1.00  93.13 0 A 1
ATOM   4712 C CB  . ARG A 2 76 ? -12.349 42.032  7.525 1.00  93.13 0 A 1
ATOM   4713 C CG  . ARG A 2 76 ? -11.269 41.028  7.164 1.00  93.13 0 A 1
ATOM   4714 C CD  . ARG A 2 76 ? -11.035 40.042  8.289 1.00  93.13 0 A 1
ATOM   4715 N NE  . ARG A 2 76 ? -10.106 38.997  7.883 1.00  93.13 0 A 1
ATOM   4716 C CZ  . ARG A 2 76 ? -10.469 37.777  7.510 1.00  93.13 0 A 1
ATOM   4717 N NH1 . ARG A 2 76 ? -11.748 37.428  7.503 1.00  93.13 1 A 1
ATOM   4718 N NH2 . ARG A 2 76 ? -9.536 36.900  7.156 1.00  93.13 0 A 1
ATOM   4719 N N   . ASP A 2 77 ? -15.087 42.685  6.069 1.00  92.87 0 A 1
ATOM   4720 C CA  . ASP A 2 77 ? -16.493 43.054  6.186 1.00  92.87 0 A 1
ATOM   4721 C C   . ASP A 2 77 ? -16.922 42.972  7.647 1.00  92.87 0 A 1
ATOM   4722 O O   . ASP A 2 77 ? -16.987 41.890  8.229 1.00  92.87 0 A 1
ATOM   4723 C CB  . ASP A 2 77 ? -17.328 42.123  5.316 1.00  92.87 0 A 1
ATOM   4724 C CG  . ASP A 2 77 ? -18.801 42.491  5.277 1.00  92.87 0 A 1
ATOM   4725 O OD1 . ASP A 2 77 ? -19.241 43.369  6.051 1.00  92.87 0 A 1
ATOM   4726 O OD2 . ASP A 2 77 ? -19.528 41.888  4.463 1.00  92.87 -1 A 1
ATOM   4727 N N   . ALA A 2 78 ? -17.219 44.121  8.228 1.00  90.94 0 A 1
ATOM   4728 C CA  . ALA A 2 78 ? -17.598 44.176  9.632 1.00  90.94 0 A 1
ATOM   4729 C C   . ALA A 2 78 ? -19.065 43.848  9.869 1.00  90.94 0 A 1
ATOM   4730 O O   . ALA A 2 78 ? -19.490 43.736 11.024 1.00  90.94 0 A 1
ATOM   4731 C CB  . ALA A 2 78 ? -17.276 45.552 10.203 1.00  90.94 0 A 1
ATOM   4732 N N   . SER A 2 79 ? -19.840 43.685  8.814 1.00  93.20 0 A 1
ATOM   4733 C CA  . SER A 2 79 ? -21.266 43.437  8.974 1.00  93.20 0 A 1
ATOM   4734 C C   . SER A 2 79 ? -21.604 41.968  9.189 1.00  93.20 0 A 1
ATOM   4735 O O   . SER A 2 79 ? -22.757 41.650  9.506 1.00  93.20 0 A 1
ATOM   4736 C CB  . SER A 2 79 ? -22.034 43.961  7.763 1.00  93.20 0 A 1
ATOM   4737 O OG  . SER A 2 79 ? -21.767 43.175  6.615 1.00  93.20 0 A 1
ATOM   4738 N N   . VAL A 2 80 ? -20.651 41.082  9.014 1.00  95.26 0 A 1
ATOM   4739 C CA  . VAL A 2 80 ? -20.883 39.654  9.157 1.00  95.26 0 A 1
ATOM   4740 C C   . VAL A 2 80 ? -19.900 39.098 10.170 1.00  95.26 0 A 1
ATOM   4741 O O   . VAL A 2 80 ? -18.703 39.380 10.107 1.00  95.26 0 A 1
ATOM   4742 C CB  . VAL A 2 80 ? -20.722 38.914  7.816 1.00  95.26 0 A 1
ATOM   4743 C CG1 . VAL A 2 80 ? -21.112 37.451  7.964 1.00  95.26 0 A 1
ATOM   4744 C CG2 . VAL A 2 80 ? -21.567 39.586  6.744 1.00  95.26 0 A 1
ATOM   4745 N N   . VAL A 2 81 ? -20.414 38.330 11.106 1.00  95.73 0 A 1
ATOM   4746 C CA  . VAL A 2 81 ? -19.555 37.685 12.084 1.00  95.73 0 A 1
ATOM   4747 C C   . VAL A 2 81 ? -19.813 36.187 12.051 1.00  95.73 0 A 1
ATOM   4748 O O   . VAL A 2 81 ? -20.957 35.736 11.992 1.00  95.73 0 A 1
ATOM   4749 C CB  . VAL A 2 81 ? -19.767 38.254 13.508 1.00  95.73 0 A 1
ATOM   4750 C CG1 . VAL A 2 81 ? -21.164 37.950 14.017 1.00  95.73 0 A 1
ATOM   4751 C CG2 . VAL A 2 81 ? -18.718 37.682 14.452 1.00  95.73 0 A 1
ATOM   4752 N N   . CYS A 2 82 ? -18.723 35.416 12.056 1.00  97.53 0 A 1
ATOM   4753 C CA  . CYS A 2 82 ? -18.784 33.965 12.080 1.00  97.53 0 A 1
ATOM   4754 C C   . CYS A 2 82 ? -18.476 33.501 13.497 1.00  97.53 0 A 1
ATOM   4755 O O   . CYS A 2 82 ? -17.392 33.763 14.022 1.00  97.53 0 A 1
ATOM   4756 C CB  . CYS A 2 82 ? -17.788 33.372 11.088 1.00  97.53 0 A 1
ATOM   4757 S SG  . CYS A 2 82 ? -17.872 31.566 10.951 1.00  97.53 0 A 1
ATOM   4758 N N   . VAL A 2 83 ? -19.442 32.834 14.117 1.00  97.56 0 A 1
ATOM   4759 C CA  . VAL A 2 83 ? -19.308 32.391 15.494 1.00  97.56 0 A 1
ATOM   4760 C C   . VAL A 2 83 ? -18.804 30.958 15.512 1.00  97.56 0 A 1
ATOM   4761 O O   . VAL A 2 83 ? -19.427 30.064 14.935 1.00  97.56 0 A 1
ATOM   4762 C CB  . VAL A 2 83 ? -20.649 32.487 16.242 1.00  97.56 0 A 1
ATOM   4763 C CG1 . VAL A 2 83 ? -20.499 31.989 17.673 1.00  97.56 0 A 1
ATOM   4764 C CG2 . VAL A 2 83 ? -21.145 33.931 16.226 1.00  97.56 0 A 1
ATOM   4765 N N   . VAL A 2 84 ? -17.675 30.734 16.166 1.00  95.21 0 A 1
ATOM   4766 C CA  . VAL A 2 84 ? -17.055 29.420 16.240 1.00  95.21 0 A 1
ATOM   4767 C C   . VAL A 2 84 ? -16.796 29.061 17.694 1.00  95.21 0 A 1
ATOM   4768 O O   . VAL A 2 84 ? -16.859 29.911 18.586 1.00  95.21 0 A 1
ATOM   4769 C CB  . VAL A 2 84 ? -15.747 29.355 15.430 1.00  95.21 0 A 1
ATOM   4770 C CG1 . VAL A 2 84 ? -16.030 29.601 13.958 1.00  95.21 0 A 1
ATOM   4771 C CG2 . VAL A 2 84 ? -14.745 30.361 15.974 1.00  95.21 0 A 1
ATOM   4772 N N   . GLU A 2 85 ? -16.492 27.808 17.933 1.00  89.94 0 A 1
ATOM   4773 C CA  . GLU A 2 85 ? -16.310 27.343 19.298 1.00  89.94 0 A 1
ATOM   4774 C C   . GLU A 2 85 ? -14.955 27.730 19.867 1.00  89.94 0 A 1
ATOM   4775 O O   . GLU A 2 85 ? -14.856 28.206 21.002 1.00  89.94 0 A 1
ATOM   4776 C CB  . GLU A 2 85 ? -16.492 25.826 19.367 1.00  89.94 0 A 1
ATOM   4777 C CG  . GLU A 2 85 ? -17.900 25.376 19.041 1.00  89.94 0 A 1
ATOM   4778 C CD  . GLU A 2 85 ? -18.087 23.875 19.142 1.00  89.94 0 A 1
ATOM   4779 O OE1 . GLU A 2 85 ? -17.273 23.212 19.816 1.00  89.94 0 A 1
ATOM   4780 O OE2 . GLU A 2 85 ? -19.054 23.364 18.545 1.00  89.94 -1 A 1
ATOM   4781 N N   . GLU A 2 86 ? -13.885 27.522 19.079 1.00  83.65 0 A 1
ATOM   4782 C CA  . GLU A 2 86 ? -12.524 27.707 19.568 1.00  83.65 0 A 1
ATOM   4783 C C   . GLU A 2 86 ? -11.664 28.364 18.506 1.00  83.65 0 A 1
ATOM   4784 O O   . GLU A 2 86 ? -12.032 28.404 17.328 1.00  83.65 0 A 1
ATOM   4785 C CB  . GLU A 2 86 ? -11.924 26.362 19.989 1.00  83.65 0 A 1
ATOM   4786 C CG  . GLU A 2 86 ? -12.619 25.772 21.209 1.00  83.65 0 A 1
ATOM   4787 C CD  . GLU A 2 86 ? -12.020 24.480 21.716 1.00  83.65 0 A 1
ATOM   4788 O OE1 . GLU A 2 86 ? -12.409 24.037 22.824 1.00  83.65 0 A 1
ATOM   4789 O OE2 . GLU A 2 86 ? -11.159 23.897 21.029 1.00  83.65 -1 A 1
ATOM   4790 N N   . PRO A 2 87 ? -10.508 28.897 18.903 1.00  84.32 0 A 1
ATOM   4791 C CA  . PRO A 2 87 ? -9.666 29.596 17.925 1.00  84.32 0 A 1
ATOM   4792 C C   . PRO A 2 87 ? -9.250 28.746 16.738 1.00  84.32 0 A 1
ATOM   4793 O O   . PRO A 2 87 ? -9.066 29.276 15.634 1.00  84.32 0 A 1
ATOM   4794 C CB  . PRO A 2 87 ? -8.449 30.016 18.759 1.00  84.32 0 A 1
ATOM   4795 C CG  . PRO A 2 87 ? -8.973 30.139 20.146 1.00  84.32 0 A 1
ATOM   4796 C CD  . PRO A 2 87 ? -9.978 29.033 20.278 1.00  84.32 0 A 1
ATOM   4797 N N   . LYS A 2 88 ? -9.083 27.434 16.930 1.00  77.42 0 A 1
ATOM   4798 C CA  . LYS A 2 88 ? -8.718 26.573 15.814 1.00  77.42 0 A 1
ATOM   4799 C C   . LYS A 2 88 ? -9.758 26.615 14.708 1.00  77.42 0 A 1
ATOM   4800 O O   . LYS A 2 88 ? -9.433 26.400 13.536 1.00  77.42 0 A 1
ATOM   4801 C CB  . LYS A 2 88 ? -8.525 25.140 16.300 1.00  77.42 0 A 1
ATOM   4802 C CG  . LYS A 2 88 ? -9.804 24.508 16.807 1.00  77.42 0 A 1
ATOM   4803 C CD  . LYS A 2 88 ? -9.570 23.133 17.395 1.00  77.42 0 A 1
ATOM   4804 C CE  . LYS A 2 88 ? -10.878 22.529 17.889 1.00  77.42 0 A 1
ATOM   4805 N NZ  . LYS A 2 88 ? -10.667 21.187 18.513 1.00  77.42 1 A 1
ATOM   4806 N N   . ASP A 2 89 ? -11.012 26.904 15.059 1.00  88.62 0 A 1
ATOM   4807 C CA  . ASP A 2 89 ? -12.072 26.967 14.066 1.00  88.62 0 A 1
ATOM   4808 C C   . ASP A 2 89 ? -11.995 28.241 13.230 1.00  88.62 0 A 1
ATOM   4809 O O   . ASP A 2 89 ? -12.466 28.260 12.090 1.00  88.62 0 A 1
ATOM   4810 C CB  . ASP A 2 89 ? -13.434 26.871 14.750 1.00  88.62 0 A 1
ATOM   4811 C CG  . ASP A 2 89 ? -13.612 25.565 15.506 1.00  88.62 0 A 1
ATOM   4812 O OD1 . ASP A 2 89 ? -13.143 24.521 15.014 1.00  88.62 0 A 1
ATOM   4813 O OD2 . ASP A 2 89 ? -14.226 25.595 16.596 1.00  88.62 -1 A 1
ATOM   4814 N N   . VAL A 2 90 ? -11.432 29.300 13.772 1.00  90.57 0 A 1
ATOM   4815 C CA  . VAL A 2 90 ? -11.195 30.503 12.986 1.00  90.57 0 A 1
ATOM   4816 C C   . VAL A 2 90 ? -10.298 30.167 11.803 1.00  90.57 0 A 1
ATOM   4817 O O   . VAL A 2 90 ? -10.586 30.521 10.654 1.00  90.57 0 A 1
ATOM   4818 C CB  . VAL A 2 90 ? -10.562 31.612 13.848 1.00  90.57 0 A 1
ATOM   4819 C CG1 . VAL A 2 90 ? -10.224 32.822 12.992 1.00  90.57 0 A 1
ATOM   4820 C CG2 . VAL A 2 90 ? -11.510 32.002 14.975 1.00  90.57 0 A 1
ATOM   4821 N N   . GLN A 2 91 ? -9.204 29.453 12.078 1.00  81.07 0 A 1
ATOM   4822 C CA  . GLN A 2 91 ? -8.281 29.092 11.010 1.00  81.07 0 A 1
ATOM   4823 C C   . GLN A 2 91 ? -8.910 28.138 10.007 1.00  81.07 0 A 1
ATOM   4824 O O   . GLN A 2 91 ? -8.632 28.224  8.808 1.00  81.07 0 A 1
ATOM   4825 C CB  . GLN A 2 91 ? -7.006 28.499 11.590 1.00  81.07 0 A 1
ATOM   4826 C CG  . GLN A 2 91 ? -6.151 29.524 12.312 1.00  81.07 0 A 1
ATOM   4827 C CD  . GLN A 2 91 ? -5.802 30.708 11.424 1.00  81.07 0 A 1
ATOM   4828 O OE1 . GLN A 2 91 ? -5.475 30.539 10.242 1.00  81.07 0 A 1
ATOM   4829 N NE2 . GLN A 2 91 ? -5.882 31.908 11.983 1.00  81.07 0 A 1
ATOM   4830 N N   . ALA A 2 92 ? -9.748 27.229 10.470 1.00  84.11 0 A 1
ATOM   4831 C CA  . ALA A 2 92 ? -10.423 26.325  9.549 1.00  84.11 0 A 1
ATOM   4832 C C   . ALA A 2 92 ? -11.259 27.109  8.543 1.00  84.11 0 A 1
ATOM   4833 O O   . ALA A 2 92 ? -11.219 26.843  7.337 1.00  84.11 0 A 1
ATOM   4834 C CB  . ALA A 2 92 ? -11.290 25.334 10.322 1.00  84.11 0 A 1
ATOM   4835 N N   . VAL A 2 93 ? -12.018 28.084  9.019 1.00  93.59 0 A 1
ATOM   4836 C CA  . VAL A 2 93 ? -12.821 28.905  8.125 1.00  93.59 0 A 1
ATOM   4837 C C   . VAL A 2 93 ? -11.929 29.776  7.239 1.00  93.59 0 A 1
ATOM   4838 O O   . VAL A 2 93 ? -12.173 29.911  6.036 1.00  93.59 0 A 1
ATOM   4839 C CB  . VAL A 2 93 ? -13.819 29.767  8.925 1.00  93.59 0 A 1
ATOM   4840 C CG1 . VAL A 2 93 ? -14.584 30.695  7.988 1.00  93.59 0 A 1
ATOM   4841 C CG2 . VAL A 2 93 ? -14.788 28.868  9.690 1.00  93.59 0 A 1
ATOM   4842 N N   . GLU A 2 94 ? -10.893 30.368  7.811 1.00  89.11 0 A 1
ATOM   4843 C CA  . GLU A 2 94 ? -9.991 31.214  7.033 1.00  89.11 0 A 1
ATOM   4844 C C   . GLU A 2 94 ? -9.367 30.459  5.869 1.00  89.11 0 A 1
ATOM   4845 O O   . GLU A 2 94 ? -9.191 31.018  4.782 1.00  89.11 0 A 1
ATOM   4846 C CB  . GLU A 2 94 ? -8.894 31.782  7.923 1.00  89.11 0 A 1
ATOM   4847 C CG  . GLU A 2 94 ? -9.349 32.932  8.801 1.00  89.11 0 A 1
ATOM   4848 C CD  . GLU A 2 94 ? -9.639 34.181  7.996 1.00  89.11 0 A 1
ATOM   4849 O OE1 . GLU A 2 94 ? -8.694 34.738  7.388 1.00  89.11 0 A 1
ATOM   4850 O OE2 . GLU A 2 94 ? -10.809 34.613  7.967 1.00  89.11 -1 A 1
ATOM   4851 N N   . ARG A 2 95 ? -9.020 29.181  6.083 1.00  76.85 0 A 1
ATOM   4852 C CA  . ARG A 2 95 ? -8.400 28.395  5.021 1.00  76.85 0 A 1
ATOM   4853 C C   . ARG A 2 95 ? -9.333 28.161  3.839 1.00  76.85 0 A 1
ATOM   4854 O O   . ARG A 2 95 ? -8.860 27.856  2.736 1.00  76.85 0 A 1
ATOM   4855 C CB  . ARG A 2 95 ? -7.909 27.053  5.556 1.00  76.85 0 A 1
ATOM   4856 C CG  . ARG A 2 95 ? -6.642 27.095  6.390 1.00  76.85 0 A 1
ATOM   4857 C CD  . ARG A 2 95 ? -5.471 27.706  5.642 1.00  76.85 0 A 1
ATOM   4858 N NE  . ARG A 2 95 ? -5.321 27.242  4.270 1.00  76.85 0 A 1
ATOM   4859 C CZ  . ARG A 2 95 ? -4.510 26.268  3.878 1.00  76.85 0 A 1
ATOM   4860 N NH1 . ARG A 2 95 ? -3.745 25.642  4.767 1.00  76.85 1 A 1
ATOM   4861 N NH2 . ARG A 2 95 ? -4.485 25.928  2.621 1.00  76.85 0 A 1
ATOM   4862 N N   . THR A 2 96 ? -10.637 28.295  4.030 1.00  82.76 0 A 1
ATOM   4863 C CA  . THR A 2 96 ? -11.562 28.123  2.916 1.00  82.76 0 A 1
ATOM   4864 C C   . THR A 2 96 ? -11.489 29.282  1.937 1.00  82.76 0 A 1
ATOM   4865 O O   . THR A 2 96 ? -11.895 29.143  0.786 1.00  82.76 0 A 1
ATOM   4866 C CB  . THR A 2 96 ? -13.007 27.998  3.400 1.00  82.76 0 A 1
ATOM   4867 O OG1 . THR A 2 96 ? -13.448 29.247  3.946 1.00  82.76 0 A 1
ATOM   4868 C CG2 . THR A 2 96 ? -13.131 26.913  4.455 1.00  82.76 0 A 1
ATOM   4869 N N   . ARG A 2 97 ? -10.992 30.434  2.384 1.00  74.19 0 A 1
ATOM   4870 C CA  . ARG A 2 97 ? -10.912 31.634  1.559 1.00  74.19 0 A 1
ATOM   4871 C C   . ARG A 2 97 ? -12.287 32.068  1.059 1.00  74.19 0 A 1
ATOM   4872 O O   . ARG A 2 97 ? -12.405 32.739  0.031 1.00  74.19 0 A 1
ATOM   4873 C CB  . ARG A 2 97 ? -9.946 31.427  0.390 1.00  74.19 0 A 1
ATOM   4874 C CG  . ARG A 2 97 ? -8.495 31.247  0.815 1.00  74.19 0 A 1
ATOM   4875 C CD  . ARG A 2 97 ? -7.647 30.642 -0.290 1.00  74.19 0 A 1
ATOM   4876 N NE  . ARG A 2 97 ? -7.965 29.221 -0.456 1.00  74.19 0 A 1
ATOM   4877 C CZ  . ARG A 2 97 ? -8.340 28.644 -1.585 1.00  74.19 0 A 1
ATOM   4878 N NH1 . ARG A 2 97 ? -8.454 29.368 -2.692 1.00  74.19 1 A 1
ATOM   4879 N NH2 . ARG A 2 97 ? -8.598 27.344 -1.610 1.00  74.19 0 A 1
ATOM   4880 N N   . GLU A 2 98 ? -13.322 31.699  1.788 1.00  84.31 0 A 1
ATOM   4881 C CA  . GLU A 2 98 ? -14.694 32.026  1.433 1.00  84.31 0 A 1
ATOM   4882 C C   . GLU A 2 98 ? -15.304 33.097  2.329 1.00  84.31 0 A 1
ATOM   4883 O O   . GLU A 2 98 ? -16.410 33.577  2.048 1.00  84.31 0 A 1
ATOM   4884 C CB  . GLU A 2 98 ? -15.573 30.780  1.491 1.00  84.31 0 A 1
ATOM   4885 C CG  . GLU A 2 98 ? -15.148 29.659  0.568 1.00  84.31 0 A 1
ATOM   4886 C CD  . GLU A 2 98 ? -15.635 29.858 -0.858 1.00  84.31 0 A 1
ATOM   4887 O OE1 . GLU A 2 98 ? -15.503 28.907 -1.657 1.00  84.31 0 A 1
ATOM   4888 O OE2 . GLU A 2 98 ? -16.153 30.949 -1.175 1.00  84.31 -1 A 1
ATOM   4889 N N   . PHE A 2 99 ? -14.638 33.452  3.396 1.00  93.83 0 A 1
ATOM   4890 C CA  . PHE A 2 99 ? -15.200 34.359  4.387 1.00  93.83 0 A 1
ATOM   4891 C C   . PHE A 2 99 ? -14.293 35.561  4.580 1.00  93.83 0 A 1
ATOM   4892 O O   . PHE A 2 99 ? -13.094 35.416  4.840 1.00  93.83 0 A 1
ATOM   4893 C CB  . PHE A 2 99 ? -15.410 33.623  5.711 1.00  93.83 0 A 1
ATOM   4894 C CG  . PHE A 2 99 ? -16.068 34.446  6.779 1.00  93.83 0 A 1
ATOM   4895 C CD1 . PHE A 2 99 ? -17.406 34.809  6.662 1.00  93.83 0 A 1
ATOM   4896 C CD2 . PHE A 2 99 ? -15.358 34.850  7.897 1.00  93.83 0 A 1
ATOM   4897 C CE1 . PHE A 2 99 ? -18.025 35.568  7.646 1.00  93.83 0 A 1
ATOM   4898 C CE2 . PHE A 2 99 ? -15.974 35.606  8.889 1.00  93.83 0 A 1
ATOM   4899 C CZ  . PHE A 2 99 ? -17.305 35.963  8.762 1.00  93.83 0 A 1
ATOM   4900 N N   . ARG A 2 100 ? -14.869 36.741  4.463 1.00  90.76 0 A 1
ATOM   4901 C CA  . ARG A 2 100 ? -14.117 37.984  4.608 1.00  90.76 0 A 1
ATOM   4902 C C   . ARG A 2 100 ? -14.625 38.842  5.758 1.00  90.76 0 A 1
ATOM   4903 O O   . ARG A 2 100 ? -14.257 40.014  5.871 1.00  90.76 0 A 1
ATOM   4904 C CB  . ARG A 2 100 ? -14.155 38.780  3.306 1.00  90.76 0 A 1
ATOM   4905 C CG  . ARG A 2 100 ? -13.310 38.192  2.185 1.00  90.76 0 A 1
ATOM   4906 C CD  . ARG A 2 100 ? -11.834 38.322  2.487 1.00  90.76 0 A 1
ATOM   4907 N NE  . ARG A 2 100 ? -11.413 39.723  2.579 1.00  90.76 0 A 1
ATOM   4908 C CZ  . ARG A 2 100 ? -10.300 40.141  3.163 1.00  90.76 0 A 1
ATOM   4909 N NH1 . ARG A 2 100 ? -9.467 39.262  3.721 1.00  90.76 1 A 1
ATOM   4910 N NH2 . ARG A 2 100 ? -10.012 41.430  3.193 1.00  90.76 0 A 1
ATOM   4911 N N   . GLY A 2 101 ? -15.446 38.286  6.613 1.00  95.77 0 A 1
ATOM   4912 C CA  . GLY A 2 101 ? -15.997 39.017  7.737 1.00  95.77 0 A 1
ATOM   4913 C C   . GLY A 2 101 ? -15.163 38.854  8.990 1.00  95.77 0 A 1
ATOM   4914 O O   . GLY A 2 101 ? -13.953 38.617  8.937 1.00  95.77 0 A 1
ATOM   4915 N N   . ARG A 2 102 ? -15.816 39.003 10.129 1.00  93.31 0 A 1
ATOM   4916 C CA  . ARG A 2 102 ? -15.159 38.902 11.423 1.00  93.31 0 A 1
ATOM   4917 C C   . ARG A 2 102 ? -15.584 37.630 12.141 1.00  93.31 0 A 1
ATOM   4918 O O   . ARG A 2 102 ? -16.470 36.910 11.685 1.00  93.31 0 A 1
ATOM   4919 C CB  . ARG A 2 102 ? -15.475 40.128 12.282 1.00  93.31 0 A 1
ATOM   4920 C CG  . ARG A 2 102 ? -15.205 41.458 11.583 1.00  93.31 0 A 1
ATOM   4921 C CD  . ARG A 2 102 ? -13.721 41.696 11.348 1.00  93.31 0 A 1
ATOM   4922 N NE  . ARG A 2 102 ? -13.488 42.834 10.456 1.00  93.31 0 A 1
ATOM   4923 C CZ  . ARG A 2 102 ? -13.244 44.070 10.861 1.00  93.31 0 A 1
ATOM   4924 N NH1 . ARG A 2 102 ? -13.191 44.349 12.152 1.00  93.31 1 A 1
ATOM   4925 N NH2 . ARG A 2 102 ? -13.061 45.025  9.958 1.00  93.31 0 A 1
ATOM   4926 N N   . TYR A 2 103 ? -14.959 37.369 13.276 1.00  96.47 0 A 1
ATOM   4927 C CA  . TYR A 2 103 ? -15.219 36.158 14.041 1.00  96.47 0 A 1
ATOM   4928 C C   . TYR A 2 103 ? -15.574 36.488 15.476 1.00  96.47 0 A 1
ATOM   4929 O O   . TYR A 2 103 ? -15.276 37.568 15.987 1.00  96.47 0 A 1
ATOM   4930 C CB  . TYR A 2 103 ? -13.997 35.232 14.040 1.00  96.47 0 A 1
ATOM   4931 C CG  . TYR A 2 103 ? -13.658 34.666 12.692 1.00  96.47 0 A 1
ATOM   4932 C CD1 . TYR A 2 103 ? -12.835 35.372 11.821 1.00  96.47 0 A 1
ATOM   4933 C CD2 . TYR A 2 103 ? -14.155 33.437 12.284 1.00  96.47 0 A 1
ATOM   4934 C CE1 . TYR A 2 103 ? -12.518 34.866 10.573 1.00  96.47 0 A 1
ATOM   4935 C CE2 . TYR A 2 103 ? -13.839 32.919 11.037 1.00  96.47 0 A 1
ATOM   4936 C CZ  . TYR A 2 103 ? -13.020 33.636 10.184 1.00  96.47 0 A 1
ATOM   4937 O OH  . TYR A 2 103 ? -12.703 33.135  8.952 1.00  96.47 0 A 1
ATOM   4938 N N   . HIS A 2 104 ? -16.219 35.522 16.106 1.00  97.32 0 A 1
ATOM   4939 C CA  . HIS A 2 104 ? -16.396 35.522 17.551 1.00  97.32 0 A 1
ATOM   4940 C C   . HIS A 2 104 ? -16.139 34.110 18.037 1.00  97.32 0 A 1
ATOM   4941 O O   . HIS A 2 104 ? -16.772 33.163 17.555 1.00  97.32 0 A 1
ATOM   4942 C CB  . HIS A 2 104 ? -17.796 35.978 17.957 1.00  97.32 0 A 1
ATOM   4943 C CG  . HIS A 2 104 ? -17.939 36.152 19.438 1.00  97.32 0 A 1
ATOM   4944 N ND1 . HIS A 2 104 ? -17.578 37.304 20.099 1.00  97.32 0 A 1
ATOM   4945 C CD2 . HIS A 2 104 ? -18.397 35.294 20.380 1.00  97.32 0 A 1
ATOM   4946 C CE1 . HIS A 2 104 ? -17.803 37.147 21.393 1.00  97.32 0 A 1
ATOM   4947 N NE2 . HIS A 2 104 ? -18.299 35.941 21.594 1.00  97.32 0 A 1
ATOM   4948 N N   . VAL A 2 105 ? -15.209 33.970 18.973 1.00  93.87 0 A 1
ATOM   4949 C CA  . VAL A 2 105 ? -14.872 32.674 19.533 1.00  93.87 0 A 1
ATOM   4950 C C   . VAL A 2 105 ? -15.622 32.506 20.846 1.00  93.87 0 A 1
ATOM   4951 O O   . VAL A 2 105 ? -15.428 33.284 21.785 1.00  93.87 0 A 1
ATOM   4952 C CB  . VAL A 2 105 ? -13.357 32.538 19.757 1.00  93.87 0 A 1
ATOM   4953 C CG1 . VAL A 2 105 ? -13.025 31.179 20.357 1.00  93.87 0 A 1
ATOM   4954 C CG2 . VAL A 2 105 ? -12.617 32.749 18.441 1.00  93.87 0 A 1
ATOM   4955 N N   . LEU A 2 106 ? -16.479 31.497 20.910 1.00  95.35 0 A 1
ATOM   4956 C CA  . LEU A 2 106 ? -17.281 31.271 22.103 1.00  95.35 0 A 1
ATOM   4957 C C   . LEU A 2 106 ? -16.456 30.739 23.263 1.00  95.35 0 A 1
ATOM   4958 O O   . LEU A 2 106 ? -16.775 31.005 24.423 1.00  95.35 0 A 1
ATOM   4959 C CB  . LEU A 2 106 ? -18.421 30.300 21.803 1.00  95.35 0 A 1
ATOM   4960 C CG  . LEU A 2 106 ? -19.529 30.809 20.889 1.00  95.35 0 A 1
ATOM   4961 C CD1 . LEU A 2 106 ? -20.445 29.656 20.513 1.00  95.35 0 A 1
ATOM   4962 C CD2 . LEU A 2 106 ? -20.306 31.923 21.580 1.00  95.35 0 A 1
ATOM   4963 N N   . GLY A 2 107 ? -15.434 29.960 22.976 1.00  89.89 0 A 1
ATOM   4964 C CA  . GLY A 2 107 ? -14.630 29.336 24.006 1.00  89.89 0 A 1
ATOM   4965 C C   . GLY A 2 107 ? -15.100 27.944 24.360 1.00  89.89 0 A 1
ATOM   4966 O O   . GLY A 2 107 ? -14.734 27.422 25.410 1.00  89.89 0 A 1
ATOM   4967 N N   . GLY A 2 108 ? -15.900 27.356 23.511 1.00  86.77 0 A 1
ATOM   4968 C CA  . GLY A 2 108 ? -16.396 26.020 23.749 1.00  86.77 0 A 1
ATOM   4969 C C   . GLY A 2 108 ? -17.798 25.850 23.204 1.00  86.77 0 A 1
ATOM   4970 O O   . GLY A 2 108 ? -18.277 26.645 22.395 1.00  86.77 0 A 1
ATOM   4971 N N   . ALA A 2 109 ? -18.465 24.789 23.658 1.00  80.99 0 A 1
ATOM   4972 C CA  . ALA A 2 109 ? -19.840 24.506 23.288 1.00  80.99 0 A 1
ATOM   4973 C C   . ALA A 2 109 ? -20.621 24.142 24.538 1.00  80.99 0 A 1
ATOM   4974 O O   . ALA A 2 109 ? -20.052 23.661 25.519 1.00  80.99 0 A 1
ATOM   4975 C CB  . ALA A 2 109 ? -19.909 23.371 22.272 1.00  80.99 0 A 1
ATOM   4976 N N   . LEU A 2 110 ? -21.927 24.375 24.497 1.00  75.71 0 A 1
ATOM   4977 C CA  . LEU A 2 110 ? -22.772 24.028 25.627 1.00  75.71 0 A 1
ATOM   4978 C C   . LEU A 2 110 ? -22.742 22.527 25.866 1.00  75.71 0 A 1
ATOM   4979 O O   . LEU A 2 110 ? -22.917 21.739 24.939 1.00  75.71 0 A 1
ATOM   4980 C CB  . LEU A 2 110 ? -24.209 24.478 25.385 1.00  75.71 0 A 1
ATOM   4981 C CG  . LEU A 2 110 ? -24.453 25.985 25.340 1.00  75.71 0 A 1
ATOM   4982 C CD1 . LEU A 2 110 ? -25.883 26.261 24.896 1.00  75.71 0 A 1
ATOM   4983 C CD2 . LEU A 2 110 ? -24.189 26.601 26.706 1.00  75.71 0 A 1
ATOM   4984 N N   . ASP A 2 111 ? -22.523 22.145 27.109 1.00  59.47 0 A 1
ATOM   4985 C CA  . ASP A 2 111 ? -22.467 20.739 27.492 1.00  59.47 0 A 1
ATOM   4986 C C   . ASP A 2 111 ? -22.807 20.639 28.973 1.00  59.47 0 A 1
ATOM   4987 O O   . ASP A 2 111 ? -21.910 20.567 29.820 1.00  59.47 0 A 1
ATOM   4988 C CB  . ASP A 2 111 ? -21.080 20.160 27.192 1.00  59.47 0 A 1
ATOM   4989 C CG  . ASP A 2 111 ? -20.992 18.671 27.464 1.00  59.47 0 A 1
ATOM   4990 O OD1 . ASP A 2 111 ? -22.036 18.044 27.766 1.00  59.47 0 A 1
ATOM   4991 O OD2 . ASP A 2 111 ? -19.869 18.123 27.377 1.00  59.47 -1 A 1
ATOM   4992 N N   . PRO A 2 112 ? -24.092 20.652 29.299 1.00  57.17 0 A 1
ATOM   4993 C CA  . PRO A 2 112 ? -24.468 20.578 30.712 1.00  57.17 0 A 1
ATOM   4994 C C   . PRO A 2 112 ? -23.923 19.340 31.407 1.00  57.17 0 A 1
ATOM   4995 O O   . PRO A 2 112 ? -23.619 19.390 32.604 1.00  57.17 0 A 1
ATOM   4996 C CB  . PRO A 2 112 ? -25.999 20.564 30.663 1.00  57.17 0 A 1
ATOM   4997 C CG  . PRO A 2 112 ? -26.332 21.262 29.392 1.00  57.17 0 A 1
ATOM   4998 C CD  . PRO A 2 112 ? -25.265 20.837 28.421 1.00  57.17 0 A 1
ATOM   4999 N N   . LEU A 2 113 ? -23.790 18.239 30.682 1.00  51.65 0 A 1
ATOM   5000 C CA  . LEU A 2 113 ? -23.267 17.014 31.262 1.00  51.65 0 A 1
ATOM   5001 C C   . LEU A 2 113 ? -21.858 17.209 31.798 1.00  51.65 0 A 1
ATOM   5002 O O   . LEU A 2 113 ? -21.441 16.512 32.722 1.00  51.65 0 A 1
ATOM   5003 C CB  . LEU A 2 113 ? -23.299 15.902 30.225 1.00  51.65 0 A 1
ATOM   5004 C CG  . LEU A 2 113 ? -23.271 14.461 30.731 1.00  51.65 0 A 1
ATOM   5005 C CD1 . LEU A 2 113 ? -24.430 14.202 31.677 1.00  51.65 0 A 1
ATOM   5006 C CD2 . LEU A 2 113 ? -23.313 13.502 29.546 1.00  51.65 0 A 1
ATOM   5007 N N   . SER A 2 114 ? -21.123 18.153 31.241 1.00  56.60 0 A 1
ATOM   5008 C CA  . SER A 2 114 ? -19.782 18.482 31.692 1.00  56.60 0 A 1
ATOM   5009 C C   . SER A 2 114 ? -19.740 19.791 32.464 1.00  56.60 0 A 1
ATOM   5010 O O   . SER A 2 114 ? -18.661 20.325 32.716 1.00  56.60 0 A 1
ATOM   5011 C CB  . SER A 2 114 ? -18.820 18.555 30.507 1.00  56.60 0 A 1
ATOM   5012 O OG  . SER A 2 114 ? -18.769 17.321 29.813 1.00  56.60 0 A 1
ATOM   5013 N N   . GLY A 2 115 ? -20.894 20.312 32.836 1.00  58.75 0 A 1
ATOM   5014 C CA  . GLY A 2 115 ? -20.956 21.529 33.619 1.00  58.75 0 A 1
ATOM   5015 C C   . GLY A 2 115 ? -20.721 22.801 32.832 1.00  58.75 0 A 1
ATOM   5016 O O   . GLY A 2 115 ? -20.377 23.828 33.425 1.00  58.75 0 A 1
ATOM   5017 N N   . ILE A 2 116 ? -20.913 22.750 31.532 1.00  71.61 0 A 1
ATOM   5018 C CA  . ILE A 2 116 ? -20.682 23.914 30.694 1.00  71.61 0 A 1
ATOM   5019 C C   . ILE A 2 116 ? -22.017 24.483 30.249 1.00  71.61 0 A 1
ATOM   5020 O O   . ILE A 2 116 ? -22.723 23.891 29.437 1.00  71.61 0 A 1
ATOM   5021 C CB  . ILE A 2 116 ? -19.804 23.570 29.479 1.00  71.61 0 A 1
ATOM   5022 C CG1 . ILE A 2 116 ? -18.452 23.026 29.947 1.00  71.61 0 A 1
ATOM   5023 C CG2 . ILE A 2 116 ? -19.613 24.804 28.603 1.00  71.61 0 A 1
ATOM   5024 C CD1 . ILE A 2 116 ? -17.581 22.511 28.820 1.00  71.61 0 A 1
ATOM   5025 N N   . GLY A 2 117 ? -22.369 25.641 30.807 1.00  68.47 0 A 1
ATOM   5026 C CA  . GLY A 2 117 ? -23.582 26.344 30.452 1.00  68.47 0 A 1
ATOM   5027 C C   . GLY A 2 117 ? -23.269 27.667 29.779 1.00  68.47 0 A 1
ATOM   5028 O O   . GLY A 2 117 ? -22.111 27.973 29.475 1.00  68.47 0 A 1
ATOM   5029 N N   . PRO A 2 118 ? -24.280 28.467 29.518 1.00  75.58 0 A 1
ATOM   5030 C CA  . PRO A 2 118 ? -24.036 29.739 28.833 1.00  75.58 0 A 1
ATOM   5031 C C   . PRO A 2 118 ? -23.052 30.642 29.558 1.00  75.58 0 A 1
ATOM   5032 O O   . PRO A 2 118 ? -22.328 31.411 28.919 1.00  75.58 0 A 1
ATOM   5033 C CB  . PRO A 2 118 ? -25.429 30.371 28.771 1.00  75.58 0 A 1
ATOM   5034 C CG  . PRO A 2 118 ? -26.369 29.222 28.845 1.00  75.58 0 A 1
ATOM   5035 C CD  . PRO A 2 118 ? -25.715 28.232 29.765 1.00  75.58 0 A 1
ATOM   5036 N N   . GLU A 2 119 ? -23.024 30.562 30.893 1.00  72.86 0 A 1
ATOM   5037 C CA  . GLU A 2 119 ? -22.152 31.423 31.672 1.00  72.86 0 A 1
ATOM   5038 C C   . GLU A 2 119 ? -20.680 31.128 31.424 1.00  72.86 0 A 1
ATOM   5039 O O   . GLU A 2 119 ? -19.835 32.002 31.623 1.00  72.86 0 A 1
ATOM   5040 C CB  . GLU A 2 119 ? -22.482 31.288 33.155 1.00  72.86 0 A 1
ATOM   5041 C CG  . GLU A 2 119 ? -22.373 32.589 33.922 1.00  72.86 0 A 1
ATOM   5042 C CD  . GLU A 2 119 ? -23.277 33.665 33.357 1.00  72.86 0 A 1
ATOM   5043 O OE1 . GLU A 2 119 ? -24.451 33.365 33.045 1.00  72.86 0 A 1
ATOM   5044 O OE2 . GLU A 2 119 ? -22.811 34.820 33.217 1.00  72.86 -1 A 1
ATOM   5045 N N   . GLN A 2 120 ? -20.350 29.904 30.996 1.00  78.93 0 A 1
ATOM   5046 C CA  . GLN A 2 120 ? -18.966 29.516 30.762 1.00  78.93 0 A 1
ATOM   5047 C C   . GLN A 2 120 ? -18.509 29.814 29.338 1.00  78.93 0 A 1
ATOM   5048 O O   . GLN A 2 120 ? -17.351 29.552 29.001 1.00  78.93 0 A 1
ATOM   5049 C CB  . GLN A 2 120 ? -18.769 28.036 31.071 1.00  78.93 0 A 1
ATOM   5050 C CG  . GLN A 2 120 ? -18.742 27.694 32.551 1.00  78.93 0 A 1
ATOM   5051 C CD  . GLN A 2 120 ? -20.081 27.873 33.224 1.00  78.93 0 A 1
ATOM   5052 O OE1 . GLN A 2 120 ? -21.093 27.364 32.745 1.00  78.93 0 A 1
ATOM   5053 N NE2 . GLN A 2 120 ? -20.092 28.612 34.321 1.00  78.93 0 A 1
ATOM   5054 N N   . LEU A 2 121 ? -19.398 30.355 28.520 1.00  88.06 0 A 1
ATOM   5055 C CA  . LEU A 2 121 ? -19.067 30.691 27.146 1.00  88.06 0 A 1
ATOM   5056 C C   . LEU A 2 121 ? -19.130 32.197 26.950 1.00  88.06 0 A 1
ATOM   5057 O O   . LEU A 2 121 ? -19.720 32.920 27.757 1.00  88.06 0 A 1
ATOM   5058 C CB  . LEU A 2 121 ? -20.020 29.987 26.180 1.00  88.06 0 A 1
ATOM   5059 C CG  . LEU A 2 121 ? -20.070 28.467 26.298 1.00  88.06 0 A 1
ATOM   5060 C CD1 . LEU A 2 121 ? -21.132 27.899 25.366 1.00  88.06 0 A 1
ATOM   5061 C CD2 . LEU A 2 121 ? -18.706 27.872 25.985 1.00  88.06 0 A 1
ATOM   5062 N N   . ARG A 2 122 ? -18.528 32.660 25.874 1.00  93.87 0 A 1
ATOM   5063 C CA  . ARG A 2 122 ? -18.493 34.092 25.581 1.00  93.87 0 A 1
ATOM   5064 C C   . ARG A 2 122 ? -19.761 34.542 24.858 1.00  93.87 0 A 1
ATOM   5065 O O   . ARG A 2 122 ? -19.710 35.260 23.855 1.00  93.87 0 A 1
ATOM   5066 C CB  . ARG A 2 122 ? -17.256 34.414 24.748 1.00  93.87 0 A 1
ATOM   5067 C CG  . ARG A 2 122 ? -15.942 34.324 25.506 1.00  93.87 0 A 1
ATOM   5068 C CD  . ARG A 2 122 ? -14.747 34.448 24.583 1.00  93.87 0 A 1
ATOM   5069 N NE  . ARG A 2 122 ? -14.822 35.579 23.666 1.00  93.87 0 A 1
ATOM   5070 C CZ  . ARG A 2 122 ? -14.408 36.820 23.929 1.00  93.87 0 A 1
ATOM   5071 N NH1 . ARG A 2 122 ? -13.872 37.111 25.108 1.00  93.87 1 A 1
ATOM   5072 N NH2 . ARG A 2 122 ? -14.526 37.765 23.011 1.00  93.87 0 A 1
ATOM   5073 N N   . ILE A 2 123 ? -20.922 34.149 25.368 1.00  90.18 0 A 1
ATOM   5074 C CA  . ILE A 2 123 ? -22.187 34.491 24.747 1.00  90.18 0 A 1
ATOM   5075 C C   . ILE A 2 123 ? -22.579 35.926 25.067 1.00  90.18 0 A 1
ATOM   5076 O O   . ILE A 2 123 ? -23.059 36.660 24.198 1.00  90.18 0 A 1
ATOM   5077 C CB  . ILE A 2 123 ? -23.278 33.492 25.169 1.00  90.18 0 A 1
ATOM   5078 C CG1 . ILE A 2 123 ? -22.968 32.117 24.564 1.00  90.18 0 A 1
ATOM   5079 C CG2 . ILE A 2 123 ? -24.653 33.974 24.731 1.00  90.18 0 A 1
ATOM   5080 C CD1 . ILE A 2 123 ? -23.879 31.012 25.042 1.00  90.18 0 A 1
ATOM   5081 N N   . ARG A 2 124 ? -22.390 36.338 26.318 1.00  89.88 0 A 1
ATOM   5082 C CA  . ARG A 2 124 ? -22.673 37.725 26.676 1.00  89.88 0 A 1
ATOM   5083 C C   . ARG A 2 124 ? -21.862 38.689 25.818 1.00  89.88 0 A 1
ATOM   5084 O O   . ARG A 2 124 ? -22.372 39.719 25.365 1.00  89.88 0 A 1
ATOM   5085 C CB  . ARG A 2 124 ? -22.372 37.963 28.157 1.00  89.88 0 A 1
ATOM   5086 C CG  . ARG A 2 124 ? -23.197 37.138 29.118 1.00  89.88 0 A 1
ATOM   5087 C CD  . ARG A 2 124 ? -24.581 37.710 29.290 1.00  89.88 0 A 1
ATOM   5088 N NE  . ARG A 2 124 ? -25.363 36.952 30.265 1.00  89.88 0 A 1
ATOM   5089 C CZ  . ARG A 2 124 ? -26.650 37.158 30.506 1.00  89.88 0 A 1
ATOM   5090 N NH1 . ARG A 2 124 ? -27.317 38.104 29.845 1.00  89.88 1 A 1
ATOM   5091 N NH2 . ARG A 2 124 ? -27.273 36.410 31.415 1.00  89.88 0 A 1
ATOM   5092 N N   . GLU A 2 125 ? -20.598 38.373 25.593 1.00  93.96 0 A 1
ATOM   5093 C CA  . GLU A 2 125 ? -19.752 39.221 24.763 1.00  93.96 0 A 1
ATOM   5094 C C   . GLU A 2 125 ? -20.267 39.287 23.329 1.00  93.96 0 A 1
ATOM   5095 O O   . GLU A 2 125 ? -20.216 40.340 22.694 1.00  93.96 0 A 1
ATOM   5096 C CB  . GLU A 2 125 ? -18.310 38.708 24.786 1.00  93.96 0 A 1
ATOM   5097 C CG  . GLU A 2 125 ? -17.621 38.858 26.142 1.00  93.96 0 A 1
ATOM   5098 C CD  . GLU A 2 125 ? -17.764 37.636 27.020 1.00  93.96 0 A 1
ATOM   5099 O OE1 . GLU A 2 125 ? -18.891 37.105 27.142 1.00  93.96 0 A 1
ATOM   5100 O OE2 . GLU A 2 125 ? -16.745 37.192 27.584 1.00  93.96 -1 A 1
ATOM   5101 N N   . LEU A 2 126 ? -20.752 38.165 22.824 1.00  95.92 0 A 1
ATOM   5102 C CA  . LEU A 2 126 ? -21.317 38.168 21.483 1.00  95.92 0 A 1
ATOM   5103 C C   . LEU A 2 126 ? -22.542 39.071 21.405 1.00  95.92 0 A 1
ATOM   5104 O O   . LEU A 2 126 ? -22.671 39.881 20.479 1.00  95.92 0 A 1
ATOM   5105 C CB  . LEU A 2 126 ? -21.682 36.746 21.051 1.00  95.92 0 A 1
ATOM   5106 C CG  . LEU A 2 126 ? -22.437 36.628 19.722 1.00  95.92 0 A 1
ATOM   5107 C CD1 . LEU A 2 126 ? -21.569 37.123 18.577 1.00  95.92 0 A 1
ATOM   5108 C CD2 . LEU A 2 126 ? -22.865 35.191 19.492 1.00  95.92 0 A 1
ATOM   5109 N N   . LEU A 2 127 ? -23.453 38.942 22.366 1.00  91.48 0 A 1
ATOM   5110 C CA  . LEU A 2 127 ? -24.652 39.772 22.368 1.00  91.48 0 A 1
ATOM   5111 C C   . LEU A 2 127 ? -24.293 41.247 22.429 1.00  91.48 0 A 1
ATOM   5112 O O   . LEU A 2 127 ? -24.872 42.071 21.711 1.00  91.48 0 A 1
ATOM   5113 C CB  . LEU A 2 127 ? -25.555 39.391 23.538 1.00  91.48 0 A 1
ATOM   5114 C CG  . LEU A 2 127 ? -26.146 37.982 23.484 1.00  91.48 0 A 1
ATOM   5115 C CD1 . LEU A 2 127 ? -26.912 37.682 24.767 1.00  91.48 0 A 1
ATOM   5116 C CD2 . LEU A 2 127 ? -27.053 37.838 22.267 1.00  91.48 0 A 1
ATOM   5117 N N   . SER A 2 128 ? -23.352 41.589 23.284 1.00  91.05 0 A 1
ATOM   5118 C CA  . SER A 2 128 ? -22.915 42.972 23.384 1.00  91.05 0 A 1
ATOM   5119 C C   . SER A 2 128 ? -22.301 43.449 22.073 1.00  91.05 0 A 1
ATOM   5120 O O   . SER A 2 128 ? -22.544 44.580 21.633 1.00  91.05 0 A 1
ATOM   5121 C CB  . SER A 2 128 ? -21.909 43.117 24.523 1.00  91.05 0 A 1
ATOM   5122 O OG  . SER A 2 128 ? -21.324 44.399 24.524 1.00  91.05 0 A 1
ATOM   5123 N N   . ARG A 2 129 ? -21.529 42.595 21.440 1.00  91.10 0 A 1
ATOM   5124 C CA  . ARG A 2 129 ? -20.839 42.967 20.212 1.00  91.10 0 A 1
ATOM   5125 C C   . ARG A 2 129 ? -21.812 43.258 19.078 1.00  91.10 0 A 1
ATOM   5126 O O   . ARG A 2 129 ? -21.568 44.142 18.247 1.00  91.10 0 A 1
ATOM   5127 C CB  . ARG A 2 129 ? -19.878 41.845 19.822 1.00  91.10 0 A 1
ATOM   5128 C CG  . ARG A 2 129 ? -19.010 42.145 18.637 1.00  91.10 0 A 1
ATOM   5129 C CD  . ARG A 2 129 ? -18.069 40.986 18.384 1.00  91.10 0 A 1
ATOM   5130 N NE  . ARG A 2 129 ? -17.305 41.181 17.167 1.00  91.10 0 A 1
ATOM   5131 C CZ  . ARG A 2 129 ? -16.503 40.270 16.632 1.00  91.10 0 A 1
ATOM   5132 N NH1 . ARG A 2 129 ? -16.355 39.092 17.226 1.00  91.10 1 A 1
ATOM   5133 N NH2 . ARG A 2 129 ? -15.843 40.534 15.516 1.00  91.10 0 A 1
ATOM   5134 N N   . ILE A 2 130 ? -22.917 42.523 19.042 1.00  91.97 0 A 1
ATOM   5135 C CA  . ILE A 2 130 ? -23.859 42.672 17.943 1.00  91.97 0 A 1
ATOM   5136 C C   . ILE A 2 130 ? -24.470 44.065 17.918 1.00  91.97 0 A 1
ATOM   5137 O O   . ILE A 2 130 ? -24.739 44.622 16.849 1.00  91.97 0 A 1
ATOM   5138 C CB  . ILE A 2 130 ? -24.943 41.582 18.019 1.00  91.97 0 A 1
ATOM   5139 C CG1 . ILE A 2 130 ? -24.330 40.224 17.655 1.00  91.97 0 A 1
ATOM   5140 C CG2 . ILE A 2 130 ? -26.107 41.901 17.094 1.00  91.97 0 A 1
ATOM   5141 C CD1 . ILE A 2 130 ? -25.225 39.049 17.990 1.00  91.97 0 A 1
ATOM   5142 N N   . GLY A 2 131 ? -24.676 44.660 19.071 1.00  81.60 0 A 1
ATOM   5143 C CA  . GLY A 2 131 ? -25.268 45.983 19.135 1.00  81.60 0 A 1
ATOM   5144 C C   . GLY A 2 131 ? -24.329 47.123 18.800 1.00  81.60 0 A 1
ATOM   5145 O O   . GLY A 2 131 ? -24.772 48.261 18.643 1.00  81.60 0 A 1
ATOM   5146 N N   . GLU A 2 132 ? -23.047 46.830 18.698 1.00  79.76 0 A 1
ATOM   5147 C CA  . GLU A 2 132 ? -22.068 47.877 18.454 1.00  79.76 0 A 1
ATOM   5148 C C   . GLU A 2 132 ? -21.692 47.953 16.983 1.00  79.76 0 A 1
ATOM   5149 O O   . GLU A 2 132 ? -22.073 47.111 16.174 1.00  79.76 0 A 1
ATOM   5150 C CB  . GLU A 2 132 ? -20.823 47.633 19.304 1.00  79.76 0 A 1
ATOM   5151 C CG  . GLU A 2 132 ? -21.102 47.603 20.793 1.00  79.76 0 A 1
ATOM   5152 C CD  . GLU A 2 132 ? -19.864 47.327 21.621 1.00  79.76 0 A 1
ATOM   5153 O OE1 . GLU A 2 132 ? -18.743 47.461 21.096 1.00  79.76 0 A 1
ATOM   5154 O OE2 . GLU A 2 132 ? -20.025 46.975 22.804 1.00  79.76 -1 A 1
ATOM   5155 N N   . ARG A 2 133 ? -20.923 48.990 16.644 1.00  73.48 0 A 1
ATOM   5156 C CA  . ARG A 2 133 ? -20.439 49.190 15.282 1.00  73.48 0 A 1
ATOM   5157 C C   . ARG A 2 133 ? -18.928 49.039 15.241 1.00  73.48 0 A 1
ATOM   5158 O O   . ARG A 2 133 ? -18.210 49.512 16.124 1.00  73.48 0 A 1
ATOM   5159 C CB  . ARG A 2 133 ? -20.842 50.565 14.761 1.00  73.48 0 A 1
ATOM   5160 C CG  . ARG A 2 133 ? -22.327 50.692 14.487 1.00  73.48 0 A 1
ATOM   5161 C CD  . ARG A 2 133 ? -22.681 52.039 13.896 1.00  73.48 0 A 1
ATOM   5162 N NE  . ARG A 2 133 ? -24.112 52.123 13.616 1.00  73.48 0 A 1
ATOM   5163 C CZ  . ARG A 2 133 ? -24.679 51.733 12.484 1.00  73.48 0 A 1
ATOM   5164 N NH1 . ARG A 2 133 ? -23.939 51.239 11.503 1.00  73.48 1 A 1
ATOM   5165 N NH2 . ARG A 2 133 ? -25.995 51.835 12.340 1.00  73.48 0 A 1
ATOM   5166 N N   . VAL A 2 134 ? -18.447 48.375 14.194 1.00  64.85 0 A 1
ATOM   5167 C CA  . VAL A 2 134 ? -17.024 48.225 13.947 1.00  64.85 0 A 1
ATOM   5168 C C   . VAL A 2 134 ? -16.738 48.816 12.574 1.00  64.85 0 A 1
ATOM   5169 O O   . VAL A 2 134 ? -17.374 48.440 11.588 1.00  64.85 0 A 1
ATOM   5170 C CB  . VAL A 2 134 ? -16.582 46.749 14.001 1.00  64.85 0 A 1
ATOM   5171 C CG1 . VAL A 2 134 ? -15.104 46.625 13.688 1.00  64.85 0 A 1
ATOM   5172 C CG2 . VAL A 2 134 ? -16.907 46.157 15.357 1.00  64.85 0 A 1
ATOM   5173 N N   . ASP A 2 135 ? -15.812 49.742 12.530 1.00  65.60 0 A 1
ATOM   5174 C CA  . ASP A 2 135 ? -15.507 50.446 11.290 1.00  65.60 0 A 1
ATOM   5175 C C   . ASP A 2 135 ? -16.770 51.065 10.699 1.00  65.60 0 A 1
ATOM   5176 O O   . ASP A 2 135 ? -17.044 50.950  9.500 1.00  65.60 0 A 1
ATOM   5177 C CB  . ASP A 2 135 ? -14.830 49.508 10.283 1.00  65.60 0 A 1
ATOM   5178 C CG  . ASP A 2 135 ? -13.524 48.939 10.806 1.00  65.60 0 A 1
ATOM   5179 O OD1 . ASP A 2 135 ? -12.789 49.667 11.509 1.00  65.60 0 A 1
ATOM   5180 O OD2 . ASP A 2 135 ? -13.227 47.764 10.508 1.00  65.60 -1 A 1
ATOM   5181 N N   . ASP A 2 136 ? -17.555 51.702 11.550 1.00  74.06 0 A 1
ATOM   5182 C CA  . ASP A 2 136 ? -18.787 52.375 11.165 1.00  74.06 0 A 1
ATOM   5183 C C   . ASP A 2 136 ? -19.827 51.440 10.564 1.00  74.06 0 A 1
ATOM   5184 O O   . ASP A 2 136 ? -20.715 51.891  9.833 1.00  74.06 0 A 1
ATOM   5185 C CB  . ASP A 2 136 ? -18.496 53.524 10.190 1.00  74.06 0 A 1
ATOM   5186 C CG  . ASP A 2 136 ? -17.667 54.625 10.825 1.00  74.06 0 A 1
ATOM   5187 O OD1 . ASP A 2 136 ? -17.874 54.909 12.024 1.00  74.06 0 A 1
ATOM   5188 O OD2 . ASP A 2 136 ? -16.822 55.205 10.117 1.00  74.06 -1 A 1
ATOM   5189 N N   . VAL A 2 137 ? -19.759 50.159 10.860 1.00  74.67 0 A 1
ATOM   5190 C CA  . VAL A 2 137 ? -20.697 49.186 10.326 1.00  74.67 0 A 1
ATOM   5191 C C   . VAL A 2 137 ? -21.222 48.331 11.466 1.00  74.67 0 A 1
ATOM   5192 O O   . VAL A 2 137 ? -20.464 47.883 12.325 1.00  74.67 0 A 1
ATOM   5193 C CB  . VAL A 2 137 ? -20.053 48.293  9.244 1.00  74.67 0 A 1
ATOM   5194 C CG1 . VAL A 2 137 ? -21.078 47.323  8.671 1.00  74.67 0 A 1
ATOM   5195 C CG2 . VAL A 2 137 ? -19.457 49.153  8.141 1.00  74.67 0 A 1
ATOM   5196 N N   . GLY A 2 138 ? -22.531 48.122 11.478 1.00  89.38 0 A 1
ATOM   5197 C CA  . GLY A 2 138 ? -23.144 47.231 12.446 1.00  89.38 0 A 1
ATOM   5198 C C   . GLY A 2 138 ? -23.278 45.831 11.891 1.00  89.38 0 A 1
ATOM   5199 O O   . GLY A 2 138 ? -23.340 45.627 10.677 1.00  89.38 0 A 1
ATOM   5200 N N   . ILE A 2 139 ? -23.326 44.855 12.786 1.00  93.42 0 A 1
ATOM   5201 C CA  . ILE A 2 139 ? -23.450 43.467 12.386 1.00  93.42 0 A 1
ATOM   5202 C C   . ILE A 2 139 ? -24.866 43.206 11.897 1.00  93.42 0 A 1
ATOM   5203 O O   . ILE A 2 139 ? -25.841 43.475 12.603 1.00  93.42 0 A 1
ATOM   5204 C CB  . ILE A 2 139 ? -23.092 42.529 13.550 1.00  93.42 0 A 1
ATOM   5205 C CG1 . ILE A 2 139 ? -21.621 42.718 13.928 1.00  93.42 0 A 1
ATOM   5206 C CG2 . ILE A 2 139 ? -23.372 41.082 13.176 1.00  93.42 0 A 1
ATOM   5207 C CD1 . ILE A 2 139 ? -21.213 42.001 15.198 1.00  93.42 0 A 1
ATOM   5208 N N   . THR A 2 140 ? -24.971 42.687 10.666 1.00  92.82 0 A 1
ATOM   5209 C CA  . THR A 2 140 ? -26.269 42.367 10.083 1.00  92.82 0 A 1
ATOM   5210 C C   . THR A 2 140 ? -26.478 40.874  9.884 1.00  92.82 0 A 1
ATOM   5211 O O   . THR A 2 140 ? -27.607 40.445  9.639 1.00  92.82 0 A 1
ATOM   5212 C CB  . THR A 2 140 ? -26.458 43.077  8.734 1.00  92.82 0 A 1
ATOM   5213 O OG1 . THR A 2 140 ? -25.444 42.643  7.826 1.00  92.82 0 A 1
ATOM   5214 C CG2 . THR A 2 140 ? -26.370 44.584  8.914 1.00  92.82 0 A 1
ATOM   5215 N N   . GLU A 2 141 ? -25.412 40.088  9.962 1.00  95.56 0 A 1
ATOM   5216 C CA  . GLU A 2 141 ? -25.535 38.645  9.843 1.00  95.56 0 A 1
ATOM   5217 C C   . GLU A 2 141 ? -24.603 37.967 10.834 1.00  95.56 0 A 1
ATOM   5218 O O   . GLU A 2 141 ? -23.454 38.373 11.001 1.00  95.56 0 A 1
ATOM   5219 C CB  . GLU A 2 141 ? -25.214 38.150  8.430 1.00  95.56 0 A 1
ATOM   5220 C CG  . GLU A 2 141 ? -25.336 36.634  8.285 1.00  95.56 0 A 1
ATOM   5221 C CD  . GLU A 2 141 ? -24.910 36.105  6.929 1.00  95.56 0 A 1
ATOM   5222 O OE1 . GLU A 2 141 ? -24.444 36.907  6.091 1.00  95.56 0 A 1
ATOM   5223 O OE2 . GLU A 2 141 ? -25.033 34.881  6.708 1.00  95.56 -1 A 1
ATOM   5224 N N   . VAL A 2 142 ? -25.123 36.931 11.484 1.00  96.61 0 A 1
ATOM   5225 C CA  . VAL A 2 142 ? -24.337 36.070 12.350 1.00  96.61 0 A 1
ATOM   5226 C C   . VAL A 2 142 ? -24.369 34.671 11.756 1.00  96.61 0 A 1
ATOM   5227 O O   . VAL A 2 142 ? -25.442 34.095 11.557 1.00  96.61 0 A 1
ATOM   5228 C CB  . VAL A 2 142 ? -24.880 36.051 13.790 1.00  96.61 0 A 1
ATOM   5229 C CG1 . VAL A 2 142 ? -24.163 34.993 14.616 1.00  96.61 0 A 1
ATOM   5230 C CG2 . VAL A 2 142 ? -24.711 37.427 14.425 1.00  96.61 0 A 1
ATOM   5231 N N   . ILE A 2 143 ? -23.195 34.153 11.444 1.00  97.27 0 A 1
ATOM   5232 C CA  . ILE A 2 143 ? -23.067 32.800 10.936 1.00  97.27 0 A 1
ATOM   5233 C C   . ILE A 2 143 ? -22.649 31.908 12.093 1.00  97.27 0 A 1
ATOM   5234 O O   . ILE A 2 143 ? -21.595 32.113 12.696 1.00  97.27 0 A 1
ATOM   5235 C CB  . ILE A 2 143 ? -22.034 32.705  9.798 1.00  97.27 0 A 1
ATOM   5236 C CG1 . ILE A 2 143 ? -22.399 33.663  8.663 1.00  97.27 0 A 1
ATOM   5237 C CG2 . ILE A 2 143 ? -21.942 31.270  9.286 1.00  97.27 0 A 1
ATOM   5238 C CD1 . ILE A 2 143 ? -21.304 33.828  7.630 1.00  97.27 0 A 1
ATOM   5239 N N   . ILE A 2 144 ? -23.486 30.921 12.415 1.00  94.55 0 A 1
ATOM   5240 C CA  . ILE A 2 144 ? -23.176 29.994 13.489 1.00  94.55 0 A 1
ATOM   5241 C C   . ILE A 2 144 ? -22.428 28.815 12.888 1.00  94.55 0 A 1
ATOM   5242 O O   . ILE A 2 144 ? -22.973 28.067 12.067 1.00  94.55 0 A 1
ATOM   5243 C CB  . ILE A 2 144 ? -24.450 29.536 14.218 1.00  94.55 0 A 1
ATOM   5244 C CG1 . ILE A 2 144 ? -25.164 30.761 14.804 1.00  94.55 0 A 1
ATOM   5245 C CG2 . ILE A 2 144 ? -24.102 28.539 15.319 1.00  94.55 0 A 1
ATOM   5246 C CD1 . ILE A 2 144 ? -26.531 30.457 15.383 1.00  94.55 0 A 1
ATOM   5247 N N   . ALA A 2 145 ? -21.177 28.661 13.290 1.00  94.36 0 A 1
ATOM   5248 C CA  . ALA A 2 145 ? -20.292 27.647 12.729 1.00  94.36 0 A 1
ATOM   5249 C C   . ALA A 2 145 ? -19.762 26.727 13.821 1.00  94.36 0 A 1
ATOM   5250 O O   . ALA A 2 145 ? -18.568 26.416 13.875 1.00  94.36 0 A 1
ATOM   5251 C CB  . ALA A 2 145 ? -19.141 28.308 11.970 1.00  94.36 0 A 1
ATOM   5252 N N   . THR A 2 146 ? -20.656 26.290 14.704 1.00  88.60 0 A 1
ATOM   5253 C CA  . THR A 2 146 ? -20.264 25.326 15.724 1.00  88.60 0 A 1
ATOM   5254 C C   . THR A 2 146 ? -20.155 23.934 15.109 1.00  88.60 0 A 1
ATOM   5255 O O   . THR A 2 146 ? -20.707 23.661 14.042 1.00  88.60 0 A 1
ATOM   5256 C CB  . THR A 2 146 ? -21.278 25.307 16.878 1.00  88.60 0 A 1
ATOM   5257 O OG1 . THR A 2 146 ? -22.596 25.097 16.352 1.00  88.60 0 A 1
ATOM   5258 C CG2 . THR A 2 146 ? -21.247 26.641 17.614 1.00  88.60 0 A 1
ATOM   5259 N N   . ASP A 2 147 ? -19.428 23.056 15.793 1.00  79.02 0 A 1
ATOM   5260 C CA  . ASP A 2 147 ? -19.232 21.702 15.299 1.00  79.02 0 A 1
ATOM   5261 C C   . ASP A 2 147 ? -20.567 21.001 15.079 1.00  79.02 0 A 1
ATOM   5262 O O   . ASP A 2 147 ? -21.515 21.199 15.838 1.00  79.02 0 A 1
ATOM   5263 C CB  . ASP A 2 147 ? -18.388 20.882 16.283 1.00  79.02 0 A 1
ATOM   5264 C CG  . ASP A 2 147 ? -16.933 21.306 16.307 1.00  79.02 0 A 1
ATOM   5265 O OD1 . ASP A 2 147 ? -16.405 21.713 15.256 1.00  79.02 0 A 1
ATOM   5266 O OD2 . ASP A 2 147 ? -16.317 21.206 17.387 1.00  79.02 -1 A 1
ATOM   5267 N N   . PRO A 2 148 ? -20.641 20.154 14.045 1.00  68.94 0 A 1
ATOM   5268 C CA  . PRO A 2 148 ? -21.876 19.408 13.787 1.00  68.94 0 A 1
ATOM   5269 C C   . PRO A 2 148 ? -21.987 18.160 14.660 1.00  68.94 0 A 1
ATOM   5270 O O   . PRO A 2 148 ? -22.233 17.061 14.158 1.00  68.94 0 A 1
ATOM   5271 C CB  . PRO A 2 148 ? -21.759 19.059 12.306 1.00  68.94 0 A 1
ATOM   5272 C CG  . PRO A 2 148 ? -20.289 18.920 12.088 1.00  68.94 0 A 1
ATOM   5273 C CD  . PRO A 2 148 ? -19.638 19.949 12.980 1.00  68.94 0 A 1
ATOM   5274 N N   . ASN A 2 149 ? -21.806 18.312 15.950 1.00  59.45 0 A 1
ATOM   5275 C CA  . ASN A 2 149 ? -22.013 17.241 16.910 1.00  59.45 0 A 1
ATOM   5276 C C   . ASN A 2 149 ? -23.125 17.652 17.866 1.00  59.45 0 A 1
ATOM   5277 O O   . ASN A 2 149 ? -23.732 18.719 17.713 1.00  59.45 0 A 1
ATOM   5278 C CB  . ASN A 2 149 ? -20.708 16.906 17.656 1.00  59.45 0 A 1
ATOM   5279 C CG  . ASN A 2 149 ? -20.083 18.119 18.316 1.00  59.45 0 A 1
ATOM   5280 O OD1 . ASN A 2 149 ? -20.767 18.992 18.843 1.00  59.45 0 A 1
ATOM   5281 N ND2 . ASN A 2 149 ? -18.754 18.174 18.294 1.00  59.45 0 A 1
ATOM   5282 N N   . THR A 2 150 ? -23.402 16.808 18.844 1.00  53.18 0 A 1
ATOM   5283 C CA  . THR A 2 150 ? -24.519 17.079 19.737 1.00  53.18 0 A 1
ATOM   5284 C C   . THR A 2 150 ? -24.350 18.412 20.457 1.00  53.18 0 A 1
ATOM   5285 O O   . THR A 2 150 ? -25.276 19.232 20.497 1.00  53.18 0 A 1
ATOM   5286 C CB  . THR A 2 150 ? -24.667 15.936 20.753 1.00  53.18 0 A 1
ATOM   5287 O OG1 . THR A 2 150 ? -24.918 14.717 20.045 1.00  53.18 0 A 1
ATOM   5288 C CG2 . THR A 2 150 ? -25.825 16.215 21.703 1.00  53.18 0 A 1
ATOM   5289 N N   . GLU A 2 151 ? -23.183 18.650 21.041 1.00  68.27 0 A 1
ATOM   5290 C CA  . GLU A 2 151 ? -22.953 19.889 21.778 1.00  68.27 0 A 1
ATOM   5291 C C   . GLU A 2 151 ? -22.968 21.096 20.846 1.00  68.27 0 A 1
ATOM   5292 O O   . GLU A 2 151 ? -23.510 22.151 21.188 1.00  68.27 0 A 1
ATOM   5293 C CB  . GLU A 2 151 ? -21.628 19.809 22.537 1.00  68.27 0 A 1
ATOM   5294 C CG  . GLU A 2 151 ? -21.659 18.838 23.710 1.00  68.27 0 A 1
ATOM   5295 C CD  . GLU A 2 151 ? -21.550 17.384 23.276 1.00  68.27 0 A 1
ATOM   5296 O OE1 . GLU A 2 151 ? -20.832 17.106 22.296 1.00  68.27 0 A 1
ATOM   5297 O OE2 . GLU A 2 151 ? -22.190 16.521 23.908 1.00  68.27 -1 A 1
ATOM   5298 N N   . GLY A 2 152 ? -22.380 20.960 19.671 1.00  75.38 0 A 1
ATOM   5299 C CA  . GLY A 2 152 ? -22.389 22.057 18.722 1.00  75.38 0 A 1
ATOM   5300 C C   . GLY A 2 152 ? -23.783 22.390 18.234 1.00  75.38 0 A 1
ATOM   5301 O O   . GLY A 2 152 ? -24.138 23.567 18.098 1.00  75.38 0 A 1
ATOM   5302 N N   . GLU A 2 153 ? -24.580 21.366 17.961 1.00  68.71 0 A 1
ATOM   5303 C CA  . GLU A 2 153 ? -25.952 21.604 17.528 1.00  68.71 0 A 1
ATOM   5304 C C   . GLU A 2 153 ? -26.767 22.271 18.628 1.00  68.71 0 A 1
ATOM   5305 O O   . GLU A 2 153 ? -27.556 23.186 18.360 1.00  68.71 0 A 1
ATOM   5306 C CB  . GLU A 2 153 ? -26.606 20.290 17.095 1.00  68.71 0 A 1
ATOM   5307 C CG  . GLU A 2 153 ? -26.013 19.687 15.831 1.00  68.71 0 A 1
ATOM   5308 C CD  . GLU A 2 153 ? -26.296 20.527 14.593 1.00  68.71 0 A 1
ATOM   5309 O OE1 . GLU A 2 153 ? -27.339 21.221 14.561 1.00  68.71 0 A 1
ATOM   5310 O OE2 . GLU A 2 153 ? -25.475 20.497 13.655 1.00  68.71 -1 A 1
ATOM   5311 N N   . ALA A 2 154 ? -26.602 21.819 19.862 1.00  67.24 0 A 1
ATOM   5312 C CA  . ALA A 2 154 ? -27.311 22.440 20.972 1.00  67.24 0 A 1
ATOM   5313 C C   . ALA A 2 154 ? -26.870 23.884 21.160 1.00  67.24 0 A 1
ATOM   5314 O O   . ALA A 2 154 ? -27.693 24.768 21.427 1.00  67.24 0 A 1
ATOM   5315 C CB  . ALA A 2 154 ? -27.094 21.637 22.251 1.00  67.24 0 A 1
ATOM   5316 N N   . THR A 2 155 ? -25.585 24.139 21.040 1.00  82.18 0 A 1
ATOM   5317 C CA  . THR A 2 155 ? -25.082 25.495 21.148 1.00  82.18 0 A 1
ATOM   5318 C C   . THR A 2 155 ? -25.670 26.381 20.049 1.00  82.18 0 A 1
ATOM   5319 O O   . THR A 2 155 ? -26.089 27.514 20.308 1.00  82.18 0 A 1
ATOM   5320 C CB  . THR A 2 155 ? -23.548 25.496 21.083 1.00  82.18 0 A 1
ATOM   5321 O OG1 . THR A 2 155 ? -23.032 24.743 22.193 1.00  82.18 0 A 1
ATOM   5322 C CG2 . THR A 2 155 ? -23.007 26.922 21.160 1.00  82.18 0 A 1
ATOM   5323 N N   . ALA A 2 156 ? -25.713 25.873 18.822 1.00  83.49 0 A 1
ATOM   5324 C CA  . ALA A 2 156 ? -26.285 26.640 17.725 1.00  83.49 0 A 1
ATOM   5325 C C   . ALA A 2 156 ? -27.749 26.958 17.989 1.00  83.49 0 A 1
ATOM   5326 O O   . ALA A 2 156 ? -28.198 28.091 17.786 1.00  83.49 0 A 1
ATOM   5327 C CB  . ALA A 2 156 ? -26.124 25.875 16.414 1.00  83.49 0 A 1
ATOM   5328 N N   . THR A 2 157 ? -28.500 25.959 18.444 1.00  69.28 0 A 1
ATOM   5329 C CA  . THR A 2 157 ? -29.905 26.178 18.742 1.00  69.28 0 A 1
ATOM   5330 C C   . THR A 2 157 ? -30.073 27.240 19.823 1.00  69.28 0 A 1
ATOM   5331 O O   . THR A 2 157 ? -30.939 28.116 19.722 1.00  69.28 0 A 1
ATOM   5332 C CB  . THR A 2 157 ? -30.561 24.861 19.172 1.00  69.28 0 A 1
ATOM   5333 O OG1 . THR A 2 157 ? -30.433 23.904 18.111 1.00  69.28 0 A 1
ATOM   5334 C CG2 . THR A 2 157 ? -32.038 25.081 19.487 1.00  69.28 0 A 1
ATOM   5335 N N   . TYR A 2 158 ? -29.263 27.171 20.862 1.00  79.49 0 A 1
ATOM   5336 C CA  . TYR A 2 158 ? -29.325 28.172 21.918 1.00  79.49 0 A 1
ATOM   5337 C C   . TYR A 2 158 ? -29.020 29.565 21.376 1.00  79.49 0 A 1
ATOM   5338 O O   . TYR A 2 158 ? -29.709 30.536 21.709 1.00  79.49 0 A 1
ATOM   5339 C CB  . TYR A 2 158 ? -28.356 27.815 23.042 1.00  79.49 0 A 1
ATOM   5340 C CG  . TYR A 2 158 ? -28.344 28.819 24.164 1.00  79.49 0 A 1
ATOM   5341 C CD1 . TYR A 2 158 ? -29.278 28.741 25.199 1.00  79.49 0 A 1
ATOM   5342 C CD2 . TYR A 2 158 ? -27.407 29.845 24.194 1.00  79.49 0 A 1
ATOM   5343 C CE1 . TYR A 2 158 ? -29.277 29.666 26.232 1.00  79.49 0 A 1
ATOM   5344 C CE2 . TYR A 2 158 ? -27.399 30.771 25.230 1.00  79.49 0 A 1
ATOM   5345 C CZ  . TYR A 2 158 ? -28.337 30.672 26.243 1.00  79.49 0 A 1
ATOM   5346 O OH  . TYR A 2 158 ? -28.327 31.591 27.267 1.00  79.49 0 A 1
ATOM   5347 N N   . LEU A 2 159 ? -27.997 29.674 20.549 1.00  89.13 0 A 1
ATOM   5348 C CA  . LEU A 2 159 ? -27.650 30.973 19.984 1.00  89.13 0 A 1
ATOM   5349 C C   . LEU A 2 159 ? -28.774 31.515 19.112 1.00  89.13 0 A 1
ATOM   5350 O O   . LEU A 2 159 ? -29.065 32.716 19.144 1.00  89.13 0 A 1
ATOM   5351 C CB  . LEU A 2 159 ? -26.352 30.869 19.179 1.00  89.13 0 A 1
ATOM   5352 C CG  . LEU A 2 159 ? -25.082 30.635 20.001 1.00  89.13 0 A 1
ATOM   5353 C CD1 . LEU A 2 159 ? -23.897 30.401 19.069 1.00  89.13 0 A 1
ATOM   5354 C CD2 . LEU A 2 159 ? -24.820 31.822 20.922 1.00  89.13 0 A 1
ATOM   5355 N N   . VAL A 2 160 ? -29.405 30.651 18.327 1.00  83.89 0 A 1
ATOM   5356 C CA  . VAL A 2 160 ? -30.524 31.090 17.510 1.00  83.89 0 A 1
ATOM   5357 C C   . VAL A 2 160 ? -31.626 31.665 18.392 1.00  83.89 0 A 1
ATOM   5358 O O   . VAL A 2 160 ? -32.214 32.705 18.078 1.00  83.89 0 A 1
ATOM   5359 C CB  . VAL A 2 160 ? -31.054 29.936 16.639 1.00  83.89 0 A 1
ATOM   5360 C CG1 . VAL A 2 160 ? -32.379 30.322 15.994 1.00  83.89 0 A 1
ATOM   5361 C CG2 . VAL A 2 160 ? -30.027 29.575 15.576 1.00  83.89 0 A 1
ATOM   5362 N N   . ARG A 2 161 ? -31.912 30.986 19.494 1.00  74.60 0 A 1
ATOM   5363 C CA  . ARG A 2 161 ? -32.917 31.492 20.417 1.00  74.60 0 A 1
ATOM   5364 C C   . ARG A 2 161 ? -32.538 32.868 20.944 1.00  74.60 0 A 1
ATOM   5365 O O   . ARG A 2 161 ? -33.378 33.769 21.015 1.00  74.60 0 A 1
ATOM   5366 C CB  . ARG A 2 161 ? -33.093 30.518 21.581 1.00  74.60 0 A 1
ATOM   5367 C CG  . ARG A 2 161 ? -34.212 30.899 22.532 1.00  74.60 0 A 1
ATOM   5368 C CD  . ARG A 2 161 ? -34.204 30.003 23.756 1.00  74.60 0 A 1
ATOM   5369 N NE  . ARG A 2 161 ? -33.105 30.349 24.649 1.00  74.60 0 A 1
ATOM   5370 C CZ  . ARG A 2 161 ? -32.755 29.644 25.729 1.00  74.60 0 A 1
ATOM   5371 N NH1 . ARG A 2 161 ? -33.423 28.543 26.049 1.00  74.60 1 A 1
ATOM   5372 N NH2 . ARG A 2 161 ? -31.738 30.054 26.480 1.00  74.60 0 A 1
ATOM   5373 N N   . MET A 2 162 ? -31.284 33.061 21.316 1.00  84.35 0 A 1
ATOM   5374 C CA  . MET A 2 162 ? -30.838 34.337 21.863 1.00  84.35 0 A 1
ATOM   5375 C C   . MET A 2 162 ? -30.838 35.439 20.808 1.00  84.35 0 A 1
ATOM   5376 O O   . MET A 2 162 ? -31.095 36.607 21.129 1.00  84.35 0 A 1
ATOM   5377 C CB  . MET A 2 162 ? -29.441 34.198 22.458 1.00  84.35 0 A 1
ATOM   5378 C CG  . MET A 2 162 ? -29.341 33.215 23.610 1.00  84.35 0 A 1
ATOM   5379 S SD  . MET A 2 162 ? -30.415 33.625 25.002 1.00  84.35 0 A 1
ATOM   5380 C CE  . MET A 2 162 ? -29.670 35.155 25.573 1.00  84.35 0 A 1
ATOM   5381 N N   . LEU A 2 163 ? -30.550 35.089 19.575 1.00  91.74 0 A 1
ATOM   5382 C CA  . LEU A 2 163 ? -30.413 36.088 18.521 1.00  91.74 0 A 1
ATOM   5383 C C   . LEU A 2 163 ? -31.689 36.311 17.720 1.00  91.74 0 A 1
ATOM   5384 O O   . LEU A 2 163 ? -31.772 37.282 16.959 1.00  91.74 0 A 1
ATOM   5385 C CB  . LEU A 2 163 ? -29.278 35.688 17.573 1.00  91.74 0 A 1
ATOM   5386 C CG  . LEU A 2 163 ? -27.899 35.533 18.216 1.00  91.74 0 A 1
ATOM   5387 C CD1 . LEU A 2 163 ? -26.919 34.943 17.212 1.00  91.74 0 A 1
ATOM   5388 C CD2 . LEU A 2 163 ? -27.400 36.866 18.743 1.00  91.74 0 A 1
ATOM   5389 N N   . ARG A 2 164 ? -32.689 35.428 17.865 1.00  82.71 0 A 1
ATOM   5390 C CA  . ARG A 2 164 ? -33.873 35.432 17.012 1.00  82.71 0 A 1
ATOM   5391 C C   . ARG A 2 164 ? -34.563 36.785 16.929 1.00  82.71 0 A 1
ATOM   5392 O O   . ARG A 2 164 ? -34.945 37.234 15.846 1.00  82.71 0 A 1
ATOM   5393 C CB  . ARG A 2 164 ? -34.847 34.363 17.509 1.00  82.71 0 A 1
ATOM   5394 C CG  . ARG A 2 164 ? -36.227 34.420 16.860 1.00  82.71 0 A 1
ATOM   5395 C CD  . ARG A 2 164 ? -37.136 33.266 17.233 1.00  82.71 0 A 1
ATOM   5396 N NE  . ARG A 2 164 ? -36.699 32.398 18.307 1.00  82.71 0 A 1
ATOM   5397 C CZ  . ARG A 2 164 ? -36.265 31.147 18.134 1.00  82.71 0 A 1
ATOM   5398 N NH1 . ARG A 2 164 ? -36.200 30.634 16.919 1.00  82.71 1 A 1
ATOM   5399 N NH2 . ARG A 2 164 ? -35.911 30.420 19.185 1.00  82.71 0 A 1
ATOM   5400 N N   . ASP A 2 165 ? -34.720 37.459 18.059 1.00  81.22 0 A 1
ATOM   5401 C CA  . ASP A 2 165 ? -35.548 38.654 18.127 1.00  81.22 0 A 1
ATOM   5402 C C   . ASP A 2 165 ? -34.776 39.959 17.957 1.00  81.22 0 A 1
ATOM   5403 O O   . ASP A 2 165 ? -35.333 41.040 18.177 1.00  81.22 0 A 1
ATOM   5404 C CB  . ASP A 2 165 ? -36.315 38.675 19.450 1.00  81.22 0 A 1
ATOM   5405 C CG  . ASP A 2 165 ? -37.278 37.510 19.571 1.00  81.22 0 A 1
ATOM   5406 O OD1 . ASP A 2 165 ? -37.942 37.173 18.569 1.00  81.22 0 A 1
ATOM   5407 O OD2 . ASP A 2 165 ? -37.363 36.931 20.679 1.00  81.22 -1 A 1
ATOM   5408 N N   . MET A 2 166 ? -33.530 39.891 17.552 1.00  87.59 0 A 1
ATOM   5409 C CA  . MET A 2 166 ? -32.768 41.112 17.347 1.00  87.59 0 A 1
ATOM   5410 C C   . MET A 2 166 ? -33.120 41.724 15.996 1.00  87.59 0 A 1
ATOM   5411 O O   . MET A 2 166 ? -32.979 41.076 14.959 1.00  87.59 0 A 1
ATOM   5412 C CB  . MET A 2 166 ? -31.267 40.839 17.431 1.00  87.59 0 A 1
ATOM   5413 C CG  . MET A 2 166 ? -30.818 40.496 18.840 1.00  87.59 0 A 1
ATOM   5414 S SD  . MET A 2 166 ? -29.015 40.535 19.023 1.00  87.59 0 A 1
ATOM   5415 C CE  . MET A 2 166 ? -28.871 40.276 20.784 1.00  87.59 0 A 1
ATOM   5416 N N   . PRO A 2 167 ? -33.585 42.974 15.998 1.00  85.73 0 A 1
ATOM   5417 C CA  . PRO A 2 167 ? -34.043 43.604 14.760 1.00  85.73 0 A 1
ATOM   5418 C C   . PRO A 2 167 ? -32.924 43.750 13.739 1.00  85.73 0 A 1
ATOM   5419 O O   . PRO A 2 167 ? -31.803 44.132 14.078 1.00  85.73 0 A 1
ATOM   5420 C CB  . PRO A 2 167 ? -34.546 44.978 15.219 1.00  85.73 0 A 1
ATOM   5421 C CG  . PRO A 2 167 ? -34.822 44.817 16.676 1.00  85.73 0 A 1
ATOM   5422 C CD  . PRO A 2 167 ? -33.796 43.844 17.177 1.00  85.73 0 A 1
ATOM   5423 N N   . GLY A 2 168 ? -33.242 43.417 12.494 1.00  89.64 0 A 1
ATOM   5424 C CA  . GLY A 2 168 ? -32.306 43.592 11.399 1.00  89.64 0 A 1
ATOM   5425 C C   . GLY A 2 168 ? -31.187 42.578 11.330 1.00  89.64 0 A 1
ATOM   5426 O O   . GLY A 2 168 ? -30.304 42.703 10.479 1.00  89.64 0 A 1
ATOM   5427 N N   . LEU A 2 169 ? -31.210 41.584 12.184 1.00  92.35 0 A 1
ATOM   5428 C CA  . LEU A 2 169 ? -30.151 40.586 12.221 1.00  92.35 0 A 1
ATOM   5429 C C   . LEU A 2 169 ? -30.603 39.309 11.534 1.00  92.35 0 A 1
ATOM   5430 O O   . LEU A 2 169 ? -31.685 38.797 11.806 1.00  92.35 0 A 1
ATOM   5431 C CB  . LEU A 2 169 ? -29.747 40.282 13.663 1.00  92.35 0 A 1
ATOM   5432 C CG  . LEU A 2 169 ? -28.576 39.313 13.839 1.00  92.35 0 A 1
ATOM   5433 C CD1 . LEU A 2 169 ? -27.267 40.008 13.498 1.00  92.35 0 A 1
ATOM   5434 C CD2 . LEU A 2 169 ? -28.550 38.762 15.247 1.00  92.35 0 A 1
ATOM   5435 N N   . THR A 2 170 ? -29.761 38.797 10.647 1.00  93.87 0 A 1
ATOM   5436 C CA  . THR A 2 170 ? -29.976 37.511 10.006 1.00  93.87 0 A 1
ATOM   5437 C C   . THR A 2 170 ? -29.031 36.496 10.632 1.00  93.87 0 A 1
ATOM   5438 O O   . THR A 2 170 ? -27.835 36.757 10.771 1.00  93.87 0 A 1
ATOM   5439 C CB  . THR A 2 170 ? -29.724 37.599  8.493 1.00  93.87 0 A 1
ATOM   5440 O OG1 . THR A 2 170 ? -30.613 38.567  7.918 1.00  93.87 0 A 1
ATOM   5441 C CG2 . THR A 2 170 ? -29.934 36.236  7.836 1.00  93.87 0 A 1
ATOM   5442 N N   . VAL A 2 171 ? -29.564 35.341 11.013 1.00  93.98 0 A 1
ATOM   5443 C CA  . VAL A 2 171 ? -28.772 34.282 11.620 1.00  93.98 0 A 1
ATOM   5444 C C   . VAL A 2 171 ? -28.770 33.083 10.687 1.00  93.98 0 A 1
ATOM   5445 O O   . VAL A 2 171 ? -29.827 32.597 10.282 1.00  93.98 0 A 1
ATOM   5446 C CB  . VAL A 2 171 ? -29.324 33.879 12.998 1.00  93.98 0 A 1
ATOM   5447 C CG1 . VAL A 2 171 ? -28.471 32.779 13.616 1.00  93.98 0 A 1
ATOM   5448 C CG2 . VAL A 2 171 ? -29.367 35.095 13.914 1.00  93.98 0 A 1
ATOM   5449 N N   . THR A 2 172 ? -27.584 32.630 10.343 1.00  93.56 0 A 1
ATOM   5450 C CA  . THR A 2 172 ? -27.441 31.474  9.469 1.00  93.56 0 A 1
ATOM   5451 C C   . THR A 2 172 ? -26.596 30.410 10.149 1.00  93.56 0 A 1
ATOM   5452 O O   . THR A 2 172 ? -25.868 30.680 11.109 1.00  93.56 0 A 1
ATOM   5453 C CB  . THR A 2 172 ? -26.804 31.854  8.122 1.00  93.56 0 A 1
ATOM   5454 O OG1 . THR A 2 172 ? -25.507 32.420  8.348 1.00  93.56 0 A 1
ATOM   5455 C CG2 . THR A 2 172 ? -27.684 32.854  7.387 1.00  93.56 0 A 1
ATOM   5456 N N   . ARG A 2 173 ? -26.692 29.178  9.644 1.00  86.83 0 A 1
ATOM   5457 C CA  . ARG A 2 173 ? -25.989 28.030 10.201 1.00  86.83 0 A 1
ATOM   5458 C C   . ARG A 2 173 ? -25.349 27.248  9.075 1.00  86.83 0 A 1
ATOM   5459 O O   . ARG A 2 173 ? -26.016 26.908  8.098 1.00  86.83 0 A 1
ATOM   5460 C CB  . ARG A 2 173 ? -26.971 27.140 10.974 1.00  86.83 0 A 1
ATOM   5461 C CG  . ARG A 2 173 ? -26.404 25.829 11.481 1.00  86.83 0 A 1
ATOM   5462 C CD  . ARG A 2 173 ? -25.766 26.002 12.846 1.00  86.83 0 A 1
ATOM   5463 N NE  . ARG A 2 173 ? -25.493 24.704 13.470 1.00  86.83 0 A 1
ATOM   5464 C CZ  . ARG A 2 173 ? -24.307 24.114 13.468 1.00  86.83 0 A 1
ATOM   5465 N NH1 . ARG A 2 173 ? -23.271 24.694 12.866 1.00  86.83 1 A 1
ATOM   5466 N NH2 . ARG A 2 173 ? -24.159 22.934 14.072 1.00  86.83 0 A 1
ATOM   5467 N N   . ILE A 2 174 ? -24.072 26.972  9.190 1.00  86.42 0 A 1
ATOM   5468 C CA  . ILE A 2 174 ? -23.424 26.113  8.212 1.00  86.42 0 A 1
ATOM   5469 C C   . ILE A 2 174 ? -23.924 24.685  8.385 1.00  86.42 0 A 1
ATOM   5470 O O   . ILE A 2 174 ? -24.314 24.277  9.483 1.00  86.42 0 A 1
ATOM   5471 C CB  . ILE A 2 174 ? -21.886 26.160  8.322 1.00  86.42 0 A 1
ATOM   5472 C CG1 . ILE A 2 174 ? -21.421 25.635  9.680 1.00  86.42 0 A 1
ATOM   5473 C CG2 . ILE A 2 174 ? -21.390 27.584  8.097 1.00  86.42 0 A 1
ATOM   5474 C CD1 . ILE A 2 174 ? -19.928 25.377  9.733 1.00  86.42 0 A 1
ATOM   5475 N N   . ALA A 2 175 ? -23.919 23.914  7.316 1.00  61.05 0 A 1
ATOM   5476 C CA  . ALA A 2 175 ? -24.394 22.538  7.385 1.00  61.05 0 A 1
ATOM   5477 C C   . ALA A 2 175 ? -24.017 21.734  6.150 1.00  61.05 0 A 1
ATOM   5478 O O   . ALA A 2 175 ? -23.639 20.569  6.262 1.00  61.05 0 A 1
ATOM   5479 C CB  . ALA A 2 175 ? -25.909 22.496  7.589 1.00  61.05 0 A 1
ATOM   5480 N N   . SER A 2 176 ? -24.117 22.313  4.978 1.00  54.23 0 A 1
ATOM   5481 C CA  . SER A 2 176 ? -23.911 21.575  3.742 1.00  54.23 0 A 1
ATOM   5482 C C   . SER A 2 176 ? -22.499 21.001  3.675 1.00  54.23 0 A 1
ATOM   5483 O O   . SER A 2 176 ? -21.515 21.724  3.819 1.00  54.23 0 A 1
ATOM   5484 C CB  . SER A 2 176 ? -24.168 22.483  2.540 1.00  54.23 0 A 1
ATOM   5485 O OG  . SER A 2 176 ? -24.088 21.761  1.329 1.00  54.23 0 A 1
ATOM   5486 N N   . GLY A 2 177 ? -22.425 19.699  3.469 1.00  51.60 0 A 1
ATOM   5487 C CA  . GLY A 2 177 ? -21.143 19.047  3.305 1.00  51.60 0 A 1
ATOM   5488 C C   . GLY A 2 177 ? -20.461 18.624  4.586 1.00  51.60 0 A 1
ATOM   5489 O O   . GLY A 2 177 ? -19.370 18.050  4.532 1.00  51.60 0 A 1
ATOM   5490 N N   . LEU A 2 178 ? -21.061 18.876  5.733 1.00  64.26 0 A 1
ATOM   5491 C CA  . LEU A 2 178 ? -20.463 18.498  7.004 1.00  64.26 0 A 1
ATOM   5492 C C   . LEU A 2 178 ? -21.231 17.340  7.623 1.00  64.26 0 A 1
ATOM   5493 O O   . LEU A 2 178 ? -22.433 17.459  7.882 1.00  64.26 0 A 1
ATOM   5494 C CB  . LEU A 2 178 ? -20.433 19.688  7.965 1.00  64.26 0 A 1
ATOM   5495 C CG  . LEU A 2 178 ? -19.449 20.793  7.598 1.00  64.26 0 A 1
ATOM   5496 C CD1 . LEU A 2 178 ? -19.654 22.008  8.485 1.00  64.26 0 A 1
ATOM   5497 C CD2 . LEU A 2 178 ? -18.017 20.277  7.713 1.00  64.26 0 A 1
ATOM   5498 N N   . PRO A 2 179 ? -20.567 16.215  7.877 1.00  49.07 0 A 1
ATOM   5499 C CA  . PRO A 2 179 ? -21.261 15.052  8.425 1.00  49.07 0 A 1
ATOM   5500 C C   . PRO A 2 179 ? -21.579 15.217  9.904 1.00  49.07 0 A 1
ATOM   5501 O O   . PRO A 2 179 ? -20.840 15.865 10.649 1.00  49.07 0 A 1
ATOM   5502 C CB  . PRO A 2 179 ? -20.274 13.907  8.203 1.00  49.07 0 A 1
ATOM   5503 C CG  . PRO A 2 179 ? -18.941 14.565  8.234 1.00  49.07 0 A 1
ATOM   5504 C CD  . PRO A 2 179 ? -19.138 15.931  7.625 1.00  49.07 0 A 1
ATOM   5505 N N   . MET A 2 180 ? -22.684 14.621 10.323 1.00  46.91 0 A 1
ATOM   5506 C CA  . MET A 2 180 ? -23.051 14.615 11.736 1.00  46.91 0 A 1
ATOM   5507 C C   . MET A 2 180 ? -21.968 13.946 12.566 1.00  46.91 0 A 1
ATOM   5508 O O   . MET A 2 180 ? -21.404 12.925 12.178 1.00  46.91 0 A 1
ATOM   5509 C CB  . MET A 2 180 ? -24.376 13.892 11.943 1.00  46.91 0 A 1
ATOM   5510 C CG  . MET A 2 180 ? -25.582 14.721 11.548 1.00  46.91 0 A 1
ATOM   5511 S SD  . MET A 2 180 ? -25.711 16.261 12.501 1.00  46.91 0 A 1
ATOM   5512 C CE  . MET A 2 180 ? -25.858 15.628 14.182 1.00  46.91 0 A 1
ATOM   5513 N N   . GLY A 2 181 ? -21.693 14.522 13.702 1.00  49.97 0 A 1
ATOM   5514 C CA  . GLY A 2 181 ? -20.702 13.973 14.600 1.00  49.97 0 A 1
ATOM   5515 C C   . GLY A 2 181 ? -19.291 14.453 14.355 1.00  49.97 0 A 1
ATOM   5516 O O   . GLY A 2 181 ? -18.382 14.078 15.089 1.00  49.97 0 A 1
ATOM   5517 N N   . GLY A 2 182 ? -19.087 15.280 13.351 1.00  58.79 0 A 1
ATOM   5518 C CA  . GLY A 2 182 ? -17.749 15.735 13.023 1.00  58.79 0 A 1
ATOM   5519 C C   . GLY A 2 182 ? -17.351 17.013 13.731 1.00  58.79 0 A 1
ATOM   5520 O O   . GLY A 2 182 ? -18.139 17.637 14.443 1.00  58.79 0 A 1
ATOM   5521 N N   . ASP A 2 183 ? -16.100 17.392 13.534 1.00  70.52 0 A 1
ATOM   5522 C CA  . ASP A 2 183 ? -15.549 18.630 14.060 1.00  70.52 0 A 1
ATOM   5523 C C   . ASP A 2 183 ? -15.076 19.493 12.902 1.00  70.52 0 A 1
ATOM   5524 O O   . ASP A 2 183 ? -14.547 18.981 11.912 1.00  70.52 0 A 1
ATOM   5525 C CB  . ASP A 2 183 ? -14.367 18.360 14.996 1.00  70.52 0 A 1
ATOM   5526 C CG  . ASP A 2 183 ? -14.775 17.666 16.283 1.00  70.52 0 A 1
ATOM   5527 O OD1 . ASP A 2 183 ? -15.967 17.706 16.639 1.00  70.52 0 A 1
ATOM   5528 O OD2 . ASP A 2 183 ? -13.884 17.085 16.941 1.00  70.52 -1 A 1
ATOM   5529 N N   . LEU A 2 184 ? -15.255 20.808 13.029 1.00  81.31 0 A 1
ATOM   5530 C CA  . LEU A 2 184 ? -14.833 21.709 11.963 1.00  81.31 0 A 1
ATOM   5531 C C   . LEU A 2 184 ? -13.355 21.555 11.641 1.00  81.31 0 A 1
ATOM   5532 O O   . LEU A 2 184 ? -12.961 21.613 10.476 1.00  81.31 0 A 1
ATOM   5533 C CB  . LEU A 2 184 ? -15.130 23.158 12.344 1.00  81.31 0 A 1
ATOM   5534 C CG  . LEU A 2 184 ? -16.598 23.583 12.395 1.00  81.31 0 A 1
ATOM   5535 C CD1 . LEU A 2 184 ? -16.694 25.039 12.816 1.00  81.31 0 A 1
ATOM   5536 C CD2 . LEU A 2 184 ? -17.250 23.377 11.033 1.00  81.31 0 A 1
ATOM   5537 N N   . GLU A 2 185 ? -12.535 21.355 12.650 1.00  71.70 0 A 1
ATOM   5538 C CA  . GLU A 2 185 ? -11.098 21.311 12.429 1.00  71.70 0 A 1
ATOM   5539 C C   . GLU A 2 185 ? -10.671 20.148 11.548 1.00  71.70 0 A 1
ATOM   5540 O O   . GLU A 2 185 ? -9.590 20.184 10.959 1.00  71.70 0 A 1
ATOM   5541 C CB  . GLU A 2 185 ? -10.355 21.246 13.765 1.00  71.70 0 A 1
ATOM   5542 C CG  . GLU A 2 185 ? -10.570 19.960 14.537 1.00  71.70 0 A 1
ATOM   5543 C CD  . GLU A 2 185 ? -9.607 19.798 15.704 1.00  71.70 0 A 1
ATOM   5544 O OE1 . GLU A 2 185 ? -8.433 20.192 15.558 1.00  71.70 0 A 1
ATOM   5545 O OE2 . GLU A 2 185 ? -10.027 19.268 16.747 1.00  71.70 -1 A 1
ATOM   5546 N N   . PHE A 2 186 ? -11.499 19.114 11.453 1.00  62.30 0 A 1
ATOM   5547 C CA  . PHE A 2 186 ? -11.159 17.952 10.640 1.00  62.30 0 A 1
ATOM   5548 C C   . PHE A 2 186 ? -11.805 17.975  9.261 1.00  62.30 0 A 1
ATOM   5549 O O   . PHE A 2 186 ? -11.597 17.054  8.469 1.00  62.30 0 A 1
ATOM   5550 C CB  . PHE A 2 186 ? -11.543 16.668 11.370 1.00  62.30 0 A 1
ATOM   5551 C CG  . PHE A 2 186 ? -10.756 16.437 12.630 1.00  62.30 0 A 1
ATOM   5552 C CD1 . PHE A 2 186 ? -11.385 16.417 13.863 1.00  62.30 0 A 1
ATOM   5553 C CD2 . PHE A 2 186 ? -9.386 16.250 12.581 1.00  62.30 0 A 1
ATOM   5554 C CE1 . PHE A 2 186 ? -10.667 16.203 15.027 1.00  62.30 0 A 1
ATOM   5555 C CE2 . PHE A 2 186 ? -8.655 16.039 13.745 1.00  62.30 0 A 1
ATOM   5556 C CZ  . PHE A 2 186 ? -9.296 16.014 14.967 1.00  62.30 0 A 1
ATOM   5557 N N   . ALA A 2 187 ? -12.578 19.001  8.959 1.00  71.08 0 A 1
ATOM   5558 C CA  . ALA A 2 187 ? -13.215 19.100  7.658 1.00  71.08 0 A 1
ATOM   5559 C C   . ALA A 2 187 ? -12.227 19.621  6.625 1.00  71.08 0 A 1
ATOM   5560 O O   . ALA A 2 187 ? -11.417 20.502  6.911 1.00  71.08 0 A 1
ATOM   5561 C CB  . ALA A 2 187 ? -14.428 20.017  7.724 1.00  71.08 0 A 1
ATOM   5562 N N   . ASP A 2 188 ? -12.296 19.076  5.417 1.00  60.63 0 A 1
ATOM   5563 C CA  . ASP A 2 188 ? -11.502 19.597  4.320 1.00  60.63 0 A 1
ATOM   5564 C C   . ASP A 2 188 ? -11.889 21.039  4.036 1.00  60.63 0 A 1
ATOM   5565 O O   . ASP A 2 188 ? -13.032 21.448  4.244 1.00  60.63 0 A 1
ATOM   5566 C CB  . ASP A 2 188 ? -11.713 18.769  3.051 1.00  60.63 0 A 1
ATOM   5567 C CG  . ASP A 2 188 ? -11.335 17.318  3.226 1.00  60.63 0 A 1
ATOM   5568 O OD1 . ASP A 2 188 ? -10.208 17.042  3.671 1.00  60.63 0 A 1
ATOM   5569 O OD2 . ASP A 2 188 ? -12.174 16.456  2.907 1.00  60.63 -1 A 1
ATOM   5570 N N   . GLU A 2 189 ? -10.931 21.816  3.531 1.00  67.22 0 A 1
ATOM   5571 C CA  . GLU A 2 189 ? -11.211 23.206  3.201 1.00  67.22 0 A 1
ATOM   5572 C C   . GLU A 2 189 ? -12.324 23.318  2.166 1.00  67.22 0 A 1
ATOM   5573 O O   . GLU A 2 189 ? -13.181 24.199  2.257 1.00  67.22 0 A 1
ATOM   5574 C CB  . GLU A 2 189 ? -9.943 23.885  2.695 1.00  67.22 0 A 1
ATOM   5575 C CG  . GLU A 2 189 ? -8.936 24.206  3.784 1.00  67.22 0 A 1
ATOM   5576 C CD  . GLU A 2 189 ? -8.140 22.989  4.238 1.00  67.22 0 A 1
ATOM   5577 O OE1 . GLU A 2 189 ? -8.167 21.959  3.526 1.00  67.22 0 A 1
ATOM   5578 O OE2 . GLU A 2 189 ? -7.487 23.061  5.295 1.00  67.22 -1 A 1
ATOM   5579 N N   . LEU A 2 190 ? -12.320 22.439  1.188 1.00  58.97 0 A 1
ATOM   5580 C CA  . LEU A 2 190 ? -13.357 22.480  0.169 1.00  58.97 0 A 1
ATOM   5581 C C   . LEU A 2 190 ? -14.727 22.183  0.765 1.00  58.97 0 A 1
ATOM   5582 O O   . LEU A 2 190 ? -15.703 22.892  0.495 1.00  58.97 0 A 1
ATOM   5583 C CB  . LEU A 2 190 ? -13.032 21.499 -0.956 1.00  58.97 0 A 1
ATOM   5584 C CG  . LEU A 2 190 ? -14.020 21.459 -2.120 1.00  58.97 0 A 1
ATOM   5585 C CD1 . LEU A 2 190 ? -14.108 22.820 -2.797 1.00  58.97 0 A 1
ATOM   5586 C CD2 . LEU A 2 190 ? -13.600 20.393 -3.121 1.00  58.97 0 A 1
ATOM   5587 N N   . THR A 2 191 ? -14.823 21.138  1.577 1.00  62.80 0 A 1
ATOM   5588 C CA  . THR A 2 191 ? -16.084 20.780  2.207 1.00  62.80 0 A 1
ATOM   5589 C C   . THR A 2 191 ? -16.571 21.896  3.127 1.00  62.80 0 A 1
ATOM   5590 O O   . THR A 2 191 ? -17.744 22.279  3.093 1.00  62.80 0 A 1
ATOM   5591 C CB  . THR A 2 191 ? -15.931 19.468  2.987 1.00  62.80 0 A 1
ATOM   5592 O OG1 . THR A 2 191 ? -15.557 18.421  2.089 1.00  62.80 0 A 1
ATOM   5593 C CG2 . THR A 2 191 ? -17.230 19.099  3.686 1.00  62.80 0 A 1
ATOM   5594 N N   . LEU A 2 192 ? -15.681 22.425  3.955 1.00  79.02 0 A 1
ATOM   5595 C CA  . LEU A 2 192 ? -16.065 23.491  4.870 1.00  79.02 0 A 1
ATOM   5596 C C   . LEU A 2 192 ? -16.460 24.750  4.115 1.00  79.02 0 A 1
ATOM   5597 O O   . LEU A 2 192 ? -17.411 25.443  4.497 1.00  79.02 0 A 1
ATOM   5598 C CB  . LEU A 2 192 ? -14.927 23.779  5.844 1.00  79.02 0 A 1
ATOM   5599 C CG  . LEU A 2 192 ? -15.215 24.809  6.930 1.00  79.02 0 A 1
ATOM   5600 C CD1 . LEU A 2 192 ? -16.474 24.442  7.705 1.00  79.02 0 A 1
ATOM   5601 C CD2 . LEU A 2 192 ? -14.029 24.905  7.873 1.00  79.02 0 A 1
ATOM   5602 N N   . GLY A 2 193 ? -15.740 25.062  3.030 1.00  77.74 0 A 1
ATOM   5603 C CA  . GLY A 2 193 ? -16.094 26.218  2.233 1.00  77.74 0 A 1
ATOM   5604 C C   . GLY A 2 193 ? -17.484 26.104  1.648 1.00  77.74 0 A 1
ATOM   5605 O O   . GLY A 2 193 ? -18.255 27.070  1.652 1.00  77.74 0 A 1
ATOM   5606 N N   . ARG A 2 194 ? -17.818 24.924  1.144 1.00  65.93 0 A 1
ATOM   5607 C CA  . ARG A 2 194 ? -19.161 24.716  0.613 1.00  65.93 0 A 1
ATOM   5608 C C   . ARG A 2 194 ? -20.207 24.809  1.712 1.00  65.93 0 A 1
ATOM   5609 O O   . ARG A 2 194 ? -21.306 25.331  1.493 1.00  65.93 0 A 1
ATOM   5610 C CB  . ARG A 2 194 ? -19.259 23.370 -0.101 1.00  65.93 0 A 1
ATOM   5611 C CG  . ARG A 2 194 ? -18.413 23.281 -1.360 1.00  65.93 0 A 1
ATOM   5612 C CD  . ARG A 2 194 ? -18.556 21.934 -2.024 1.00  65.93 0 A 1
ATOM   5613 N NE  . ARG A 2 194 ? -19.833 21.806 -2.706 1.00  65.93 0 A 1
ATOM   5614 C CZ  . ARG A 2 194 ? -20.234 20.706 -3.345 1.00  65.93 0 A 1
ATOM   5615 N NH1 . ARG A 2 194 ? -19.468 19.633 -3.390 1.00  65.93 1 A 1
ATOM   5616 N NH2 . ARG A 2 194 ? -21.380 20.697 -3.946 1.00  65.93 0 A 1
ATOM   5617 N N   . ALA A 2 195 ? -19.895 24.295  2.888 1.00  78.20 0 A 1
ATOM   5618 C CA  . ALA A 2 195 ? -20.825 24.385  4.004 1.00  78.20 0 A 1
ATOM   5619 C C   . ALA A 2 195 ? -21.084 25.835  4.380 1.00  78.20 0 A 1
ATOM   5620 O O   . ALA A 2 195 ? -22.216 26.216  4.686 1.00  78.20 0 A 1
ATOM   5621 C CB  . ALA A 2 195 ? -20.289 23.607  5.201 1.00  78.20 0 A 1
ATOM   5622 N N   . LEU A 2 196 ? -20.043 26.640  4.364 1.00  88.01 0 A 1
ATOM   5623 C CA  . LEU A 2 196 ? -20.204 28.044  4.710 1.00  88.01 0 A 1
ATOM   5624 C C   . LEU A 2 196 ? -20.991 28.784  3.633 1.00  88.01 0 A 1
ATOM   5625 O O   . LEU A 2 196 ? -21.922 29.537  3.941 1.00  88.01 0 A 1
ATOM   5626 C CB  . LEU A 2 196 ? -18.834 28.680  4.927 1.00  88.01 0 A 1
ATOM   5627 C CG  . LEU A 2 196 ? -18.840 30.117  5.444 1.00  88.01 0 A 1
ATOM   5628 C CD1 . LEU A 2 196 ? -17.834 30.255  6.568 1.00  88.01 0 A 1
ATOM   5629 C CD2 . LEU A 2 196 ? -18.542 31.084  4.325 1.00  88.01 0 A 1
ATOM   5630 N N   . THR A 2 197 ? -20.636 28.583  2.372 1.00  79.71 0 A 1
ATOM   5631 C CA  . THR A 2 197 ? -21.343 29.233  1.282 1.00  79.71 0 A 1
ATOM   5632 C C   . THR A 2 197 ? -22.795 28.778  1.210 1.00  79.71 0 A 1
ATOM   5633 O O   . THR A 2 197 ? -23.696 29.585  0.964 1.00  79.71 0 A 1
ATOM   5634 C CB  . THR A 2 197 ? -20.632 28.949 -0.046 1.00  79.71 0 A 1
ATOM   5635 O OG1 . THR A 2 197 ? -19.298 29.453  0.019 1.00  79.71 0 A 1
ATOM   5636 C CG2 . THR A 2 197 ? -21.367 29.607 -1.200 1.00  79.71 0 A 1
ATOM   5637 N N   . GLY A 2 198 ? -23.046 27.499  1.433 1.00  73.83 0 A 1
ATOM   5638 C CA  . GLY A 2 198 ? -24.388 26.951  1.370 1.00  73.83 0 A 1
ATOM   5639 C C   . GLY A 2 198 ? -25.161 27.032  2.671 1.00  73.83 0 A 1
ATOM   5640 O O   . GLY A 2 198 ? -26.156 26.325  2.839 1.00  73.83 0 A 1
ATOM   5641 N N   . ARG A 2 199 ? -24.705 27.866  3.589 1.00  86.64 0 A 1
ATOM   5642 C CA  . ARG A 2 199 ? -25.368 27.992  4.880 1.00  86.64 0 A 1
ATOM   5643 C C   . ARG A 2 199 ? -26.838 28.375  4.718 1.00  86.64 0 A 1
ATOM   5644 O O   . ARG A 2 199 ? -27.227 29.025  3.750 1.00  86.64 0 A 1
ATOM   5645 C CB  . ARG A 2 199 ? -24.638 29.019  5.745 1.00  86.64 0 A 1
ATOM   5646 C CG  . ARG A 2 199 ? -24.708 30.425  5.214 1.00  86.64 0 A 1
ATOM   5647 C CD  . ARG A 2 199 ? -23.752 31.332  5.951 1.00  86.64 0 A 1
ATOM   5648 N NE  . ARG A 2 199 ? -23.867 32.707  5.498 1.00  86.64 0 A 1
ATOM   5649 C CZ  . ARG A 2 199 ? -23.188 33.213  4.474 1.00  86.64 0 A 1
ATOM   5650 N NH1 . ARG A 2 199 ? -22.345 32.455  3.787 1.00  86.64 1 A 1
ATOM   5651 N NH2 . ARG A 2 199 ? -23.359 34.487  4.136 1.00  86.64 0 A 1
ATOM   5652 N N   . ARG A 2 200 ? -27.657 27.970  5.678 1.00  74.72 0 A 1
ATOM   5653 C CA  . ARG A 2 200 ? -29.089 28.194  5.610 1.00  74.72 0 A 1
ATOM   5654 C C   . ARG A 2 200 ? -29.537 29.165  6.690 1.00  74.72 0 A 1
ATOM   5655 O O   . ARG A 2 200 ? -28.976 29.212  7.787 1.00  74.72 0 A 1
ATOM   5656 C CB  . ARG A 2 200 ? -29.844 26.867  5.737 1.00  74.72 0 A 1
ATOM   5657 C CG  . ARG A 2 200 ? -29.618 26.167  7.046 1.00  74.72 0 A 1
ATOM   5658 C CD  . ARG A 2 200 ? -30.232 24.786  7.037 1.00  74.72 0 A 1
ATOM   5659 N NE  . ARG A 2 200 ? -30.083 24.131  8.326 1.00  74.72 0 A 1
ATOM   5660 C CZ  . ARG A 2 200 ? -28.988 23.481  8.719 1.00  74.72 0 A 1
ATOM   5661 N NH1 . ARG A 2 200 ? -27.936 23.395  7.908 1.00  74.72 1 A 1
ATOM   5662 N NH2 . ARG A 2 200 ? -28.941 22.920  9.923 1.00  74.72 0 A 1
ATOM   5663 N N   . THR A 2 201 ? -30.556 29.929  6.378 1.00  84.21 0 A 1
ATOM   5664 C CA  . THR A 2 201 ? -31.065 30.942  7.287 1.00  84.21 0 A 1
ATOM   5665 C C   . THR A 2 201 ? -31.892 30.297  8.390 1.00  84.21 0 A 1
ATOM   5666 O O   . THR A 2 201 ? -32.756 29.462  8.124 1.00  84.21 0 A 1
ATOM   5667 C CB  . THR A 2 201 ? -31.904 31.967  6.529 1.00  84.21 0 A 1
ATOM   5668 O OG1 . THR A 2 201 ? -31.091 32.594  5.532 1.00  84.21 0 A 1
ATOM   5669 C CG2 . THR A 2 201 ? -32.435 33.030  7.478 1.00  84.21 0 A 1
ATOM   5670 N N   . MET A 2 202 ? -31.615 30.681  9.623 1.00  79.56 0 A 1
ATOM   5671 C CA  . MET A 2 202 ? -32.342 30.177 10.780 1.00  79.56 0 A 1
ATOM   5672 C C   . MET A 2 202 ? -33.375 31.184 11.270 1.00  79.56 0 A 1
ATOM   5673 O O   . MET A 2 202 ? -34.400 30.800 11.839 1.00  79.56 0 A 1
ATOM   5674 C CB  . MET A 2 202 ? -31.376 29.830 11.914 1.00  79.56 0 A 1
ATOM   5675 C CG  . MET A 2 202 ? -30.238 28.907 11.500 1.00  79.56 0 A 1
ATOM   5676 S SD  . MET A 2 202 ? -30.807 27.314 10.848 1.00  79.56 0 A 1
ATOM   5677 C CE  . MET A 2 202 ? -30.750 26.314 12.335 1.00  79.56 0 A 1
ATOM   5678 N N   . VAL A 2 203 ? -33.100 32.427 11.079 1.00  71.59 0 A 1
ATOM   5679 C CA  . VAL A 2 203 ? -34.056 33.493 11.357 1.00  71.59 0 A 1
ATOM   5680 C C   . VAL A 2 203 ? -33.810 34.625 10.377 1.00  71.59 0 A 1
ATOM   5681 O O   . VAL A 2 203 ? -32.696 34.804  9.875 1.00  71.59 0 A 1
ATOM   5682 C CB  . VAL A 2 203 ? -33.963 34.018 12.811 1.00  71.59 0 A 1
ATOM   5683 C CG1 . VAL A 2 203 ? -34.352 32.935 13.793 1.00  71.59 0 A 1
ATOM   5684 C CG2 . VAL A 2 203 ? -32.564 34.536 13.101 1.00  71.59 0 A 1
ATOM   5685 N N   . VAL A2 2 1 ? -3.733 32.321  8.819 1.00  58.17 0 A2 1
ATOM   5686 C CA  . VAL A2 2 1 ? -2.652 31.888  9.714 1.00  58.17 0 A2 1
ATOM   5687 C C   . VAL A2 2 1 ? -2.986 32.241 11.155 1.00  58.17 0 A2 1
ATOM   5688 O O   . VAL A2 2 1 ? -3.786 33.143 11.411 1.00  58.17 0 A2 1
ATOM   5689 C CB  . VAL A2 2 1 ? -1.298 32.523  9.342 1.00  58.17 0 A2 1
ATOM   5690 C CG1 . VAL A2 2 1 ? -0.862 32.080  7.944 1.00  58.17 0 A2 1
ATOM   5691 C CG2 . VAL A2 2 1 ? -1.389 34.040  9.442 1.00  58.17 0 A2 1
ATOM   5692 N N   . PHE A2 2 2 ? -2.390 31.526 12.076 1.00  70.07 0 A2 1
ATOM   5693 C CA  . PHE A2 2 2 ? -2.501 31.881 13.482 1.00  70.07 0 A2 1
ATOM   5694 C C   . PHE A2 2 2 ? -1.562 33.027 13.802 1.00  70.07 0 A2 1
ATOM   5695 O O   . PHE A2 2 2 ? -0.716 33.418 12.992 1.00  70.07 0 A2 1
ATOM   5696 C CB  . PHE A2 2 2 ? -2.177 30.677 14.366 1.00  70.07 0 A2 1
ATOM   5697 C CG  . PHE A2 2 2 ? -3.178 29.562 14.257 1.00  70.07 0 A2 1
ATOM   5698 C CD1 . PHE A2 2 2 ? -2.916 28.449 13.477 1.00  70.07 0 A2 1
ATOM   5699 C CD2 . PHE A2 2 2 ? -4.383 29.632 14.938 1.00  70.07 0 A2 1
ATOM   5700 C CE1 . PHE A2 2 2 ? -3.833 27.418 13.377 1.00  70.07 0 A2 1
ATOM   5701 C CE2 . PHE A2 2 2 ? -5.310 28.603 14.840 1.00  70.07 0 A2 1
ATOM   5702 C CZ  . PHE A2 2 2 ? -5.034 27.492 14.060 1.00  70.07 0 A2 1
ATOM   5703 N N   . GLU A2 2 3 ? -1.705 33.567 15.005 1.00  66.17 0 A2 1
ATOM   5704 C CA  . GLU A2 2 3 ? -0.814 34.629 15.454 1.00  66.17 0 A2 1
ATOM   5705 C C   . GLU A2 2 3 ?  0.603 34.090 15.590 1.00  66.17 0 A2 1
ATOM   5706 O O   . GLU A2 2 3 ?  0.812 32.937 15.973 1.00  66.17 0 A2 1
ATOM   5707 C CB  . GLU A2 2 3 ? -1.308 35.201 16.771 1.00  66.17 0 A2 1
ATOM   5708 C CG  . GLU A2 2 3 ? -2.739 35.719 16.714 1.00  66.17 0 A2 1
ATOM   5709 C CD  . GLU A2 2 3 ? -2.931 36.807 15.672 1.00  66.17 0 A2 1
ATOM   5710 O OE1 . GLU A2 2 3 ? -2.073 37.705 15.586 1.00  66.17 0 A2 1
ATOM   5711 O OE2 . GLU A2 2 3 ? -3.944 36.760 14.937 1.00  66.17 -1 A2 1
ATOM   5712 N N   . GLY A2 2 4 ?  1.559 34.944 15.305 1.00  79.21 0 A2 1
ATOM   5713 C CA  . GLY A2 2 4 ?  2.971 34.629 15.263 1.00  79.21 0 A2 1
ATOM   5714 C C   . GLY A2 2 4 ?  3.470 33.448 16.081 1.00  79.21 0 A2 1
ATOM   5715 O O   . GLY A2 2 4 ?  3.887 32.434 15.512 1.00  79.21 0 A2 1
ATOM   5716 N N   . PRO A2 2 5 ?  3.487 33.537 17.429 1.00  87.03 0 A2 1
ATOM   5717 C CA  . PRO A2 2 5 ?  4.070 32.439 18.203 1.00  87.03 0 A2 1
ATOM   5718 C C   . PRO A2 2 5 ?  3.338 31.120 18.020 1.00  87.03 0 A2 1
ATOM   5719 O O   . PRO A2 2 5 ?  3.978 30.064 17.986 1.00  87.03 0 A2 1
ATOM   5720 C CB  . PRO A2 2 5 ?  3.967 32.940 19.650 1.00  87.03 0 A2 1
ATOM   5721 C CG  . PRO A2 2 5 ?  3.937 34.426 19.530 1.00  87.03 0 A2 1
ATOM   5722 C CD  . PRO A2 2 5 ?  3.139 34.692 18.286 1.00  87.03 0 A2 1
ATOM   5723 N N   . VAL A2 2 6 ?  2.019 31.147 17.900 1.00  80.39 0 A2 1
ATOM   5724 C CA  . VAL A2 2 6 ?  1.265 29.915 17.742 1.00  80.39 0 A2 1
ATOM   5725 C C   . VAL A2 2 6 ?  1.548 29.289 16.383 1.00  80.39 0 A2 1
ATOM   5726 O O   . VAL A2 2 6 ?  1.764 28.078 16.279 1.00  80.39 0 A2 1
ATOM   5727 C CB  . VAL A2 2 6 ? -0.242 30.165 17.934 1.00  80.39 0 A2 1
ATOM   5728 C CG1 . VAL A2 2 6 ? -1.028 28.892 17.674 1.00  80.39 0 A2 1
ATOM   5729 C CG2 . VAL A2 2 6 ? -0.494 30.674 19.347 1.00  80.39 0 A2 1
ATOM   5730 N N   . GLN A2 2 7 ?  1.560 30.101 15.329 1.00  81.28 0 A2 1
ATOM   5731 C CA  . GLN A2 2 7 ?  1.847 29.576 14.004 1.00  81.28 0 A2 1
ATOM   5732 C C   . GLN A2 2 7 ?  3.262 29.015 13.932 1.00  81.28 0 A2 1
ATOM   5733 O O   . GLN A2 2 7 ?  3.490 27.968 13.322 1.00  81.28 0 A2 1
ATOM   5734 C CB  . GLN A2 2 7 ?  1.648 30.648 12.943 1.00  81.28 0 A2 1
ATOM   5735 C CG  . GLN A2 2 7 ?  1.819 30.139 11.523 1.00  81.28 0 A2 1
ATOM   5736 C CD  . GLN A2 2 7 ?  0.806 29.077 11.168 1.00  81.28 0 A2 1
ATOM   5737 O OE1 . GLN A2 2 7 ? -0.397 29.288 11.308 1.00  81.28 0 A2 1
ATOM   5738 N NE2 . GLN A2 2 7 ?  1.284 27.922 10.719 1.00  81.28 0 A2 1
ATOM   5739 N N   . ASN A2 2 8 ?  4.214 29.701 14.553 1.00  90.78 0 A2 1
ATOM   5740 C CA  . ASN A2 2 8 ?  5.580 29.198 14.551 1.00  90.78 0 A2 1
ATOM   5741 C C   . ASN A2 2 8 ?  5.673 27.849 15.245 1.00  90.78 0 A2 1
ATOM   5742 O O   . ASN A2 2 8 ?  6.392 26.954 14.788 1.00  90.78 0 A2 1
ATOM   5743 C CB  . ASN A2 2 8 ?  6.513 30.207 15.219 1.00  90.78 0 A2 1
ATOM   5744 C CG  . ASN A2 2 8 ?  6.679 31.468 14.394 1.00  90.78 0 A2 1
ATOM   5745 O OD1 . ASN A2 2 8 ?  6.455 31.471 13.185 1.00  90.78 0 A2 1
ATOM   5746 N ND2 . ASN A2 2 8 ?  7.076 32.550 15.054 1.00  90.78 0 A2 1
ATOM   5747 N N   . LEU A2 2 9 ?  4.950 27.690 16.351 1.00  91.68 0 A2 1
ATOM   5748 C CA  . LEU A2 2 9 ?  4.941 26.411 17.045 1.00  91.68 0 A2 1
ATOM   5749 C C   . LEU A2 2 9 ?  4.321 25.324 16.174 1.00  91.68 0 A2 1
ATOM   5750 O O   . LEU A2 2 9 ?  4.852 24.211 16.085 1.00  91.68 0 A2 1
ATOM   5751 C CB  . LEU A2 2 9 ?  4.188 26.531 18.370 1.00  91.68 0 A2 1
ATOM   5752 C CG  . LEU A2 2 9 ?  4.048 25.236 19.175 1.00  91.68 0 A2 1
ATOM   5753 C CD1 . LEU A2 2 9 ?  5.421 24.657 19.497 1.00  91.68 0 A2 1
ATOM   5754 C CD2 . LEU A2 2 9 ?  3.269 25.499 20.453 1.00  91.68 0 A2 1
ATOM   5755 N N   . ILE A2 2 10 ?  3.201 25.641 15.533 1.00  82.94 0 A2 1
ATOM   5756 C CA  . ILE A2 2 10 ?  2.562 24.682 14.649 1.00  82.94 0 A2 1
ATOM   5757 C C   . ILE A2 2 10 ?  3.511 24.270 13.531 1.00  82.94 0 A2 1
ATOM   5758 O O   . ILE A2 2 10 ?  3.647 23.087 13.220 1.00  82.94 0 A2 1
ATOM   5759 C CB  . ILE A2 2 10 ?  1.253 25.260 14.086 1.00  82.94 0 A2 1
ATOM   5760 C CG1 . ILE A2 2 10 ?  0.229 25.414 15.220 1.00  82.94 0 A2 1
ATOM   5761 C CG2 . ILE A2 2 10 ?  0.699 24.372 12.986 1.00  82.94 0 A2 1
ATOM   5762 C CD1 . ILE A2 2 10 ? -0.982 26.240 14.839 1.00  82.94 0 A2 1
ATOM   5763 N N   . ASP A2 2 11 ?  4.190 25.245 12.926 1.00  88.09 0 A2 1
ATOM   5764 C CA  . ASP A2 2 11 ?  5.123 24.940 11.849 1.00  88.09 0 A2 1
ATOM   5765 C C   . ASP A2 2 11 ?  6.250 24.036 12.328 1.00  88.09 0 A2 1
ATOM   5766 O O   . ASP A2 2 11 ?  6.640 23.089 11.639 1.00  88.09 0 A2 1
ATOM   5767 C CB  . ASP A2 2 11 ?  5.697 26.229 11.262 1.00  88.09 0 A2 1
ATOM   5768 C CG  . ASP A2 2 11 ?  4.662 27.044 10.502 1.00  88.09 0 A2 1
ATOM   5769 O OD1 . ASP A2 2 11 ?  3.604 26.492 10.135 1.00  88.09 0 A2 1
ATOM   5770 O OD2 . ASP A2 2 11 ?  4.919 28.244 10.269 1.00  88.09 -1 A2 1
ATOM   5771 N N   . GLU A2 2 12 ?  6.780 24.321 13.504 1.00  93.21 0 A2 1
ATOM   5772 C CA  . GLU A2 2 12 ?  7.876 23.516 14.017 1.00  93.21 0 A2 1
ATOM   5773 C C   . GLU A2 2 12 ?  7.409 22.108 14.377 1.00  93.21 0 A2 1
ATOM   5774 O O   . GLU A2 2 12 ?  8.098 21.125 14.082 1.00  93.21 0 A2 1
ATOM   5775 C CB  . GLU A2 2 12 ?  8.512 24.207 15.218 1.00  93.21 0 A2 1
ATOM   5776 C CG  . GLU A2 2 12 ?  9.888 23.670 15.577 1.00  93.21 0 A2 1
ATOM   5777 C CD  . GLU A2 2 12 ? 10.915 23.913 14.490 1.00  93.21 0 A2 1
ATOM   5778 O OE1 . GLU A2 2 12 ? 10.768 24.888 13.720 1.00  93.21 0 A2 1
ATOM   5779 O OE2 . GLU A2 2 12 ? 11.876 23.123 14.403 1.00  93.21 -1 A2 1
ATOM   5780 N N   . LEU A2 2 13 ?  6.245 21.994 15.004 1.00  90.62 0 A2 1
ATOM   5781 C CA  . LEU A2 2 13 ?  5.692 20.678 15.297 1.00  90.62 0 A2 1
ATOM   5782 C C   . LEU A2 2 13 ?  5.422 19.898 14.021 1.00  90.62 0 A2 1
ATOM   5783 O O   . LEU A2 2 13 ?  5.586 18.677 13.987 1.00  90.62 0 A2 1
ATOM   5784 C CB  . LEU A2 2 13 ?  4.407 20.810 16.114 1.00  90.62 0 A2 1
ATOM   5785 C CG  . LEU A2 2 13 ?  4.557 21.346 17.535 1.00  90.62 0 A2 1
ATOM   5786 C CD1 . LEU A2 2 13 ?  3.186 21.663 18.119 1.00  90.62 0 A2 1
ATOM   5787 C CD2 . LEU A2 2 13 ?  5.292 20.340 18.411 1.00  90.62 0 A2 1
ATOM   5788 N N   . GLY A2 2 14 ?  4.998 20.590 12.960 1.00  81.33 0 A2 1
ATOM   5789 C CA  . GLY A2 2 14 ?  4.700 19.929 11.702 1.00  81.33 0 A2 1
ATOM   5790 C C   . GLY A2 2 14 ?  5.899 19.265 11.056 1.00  81.33 0 A2 1
ATOM   5791 O O   . GLY A2 2 14 ?  5.734 18.425 10.168 1.00  81.33 0 A2 1
ATOM   5792 N N   . LYS A2 2 15 ?  7.097 19.625 11.485 1.00  83.39 0 A2 1
ATOM   5793 C CA  . LYS A2 2 15 ?  8.297 19.002 10.944 1.00  83.39 0 A2 1
ATOM   5794 C C   . LYS A2 2 15 ?  8.566 17.630 11.545 1.00  83.39 0 A2 1
ATOM   5795 O O   . LYS A2 2 15 ?  9.420 16.893 11.033 1.00  83.39 0 A2 1
ATOM   5796 C CB  . LYS A2 2 15 ?  9.510 19.904 11.181 1.00  83.39 0 A2 1
ATOM   5797 C CG  . LYS A2 2 15 ?  9.434 21.256 10.494 1.00  83.39 0 A2 1
ATOM   5798 C CD  . LYS A2 2 15 ? 10.645 22.102 10.843 1.00  83.39 0 A2 1
ATOM   5799 C CE  . LYS A2 2 15 ? 10.549 23.495 10.251 1.00  83.39 0 A2 1
ATOM   5800 N NZ  . LYS A2 2 15 ? 11.661 24.367 10.713 1.00  83.39 1 A2 1
ATOM   5801 N N   . LEU A2 2 16 ?  7.868 17.276 12.599 1.00  85.63 0 A2 1
ATOM   5802 C CA  . LEU A2 2 16 ?  8.093 16.006 13.271 1.00  85.63 0 A2 1
ATOM   5803 C C   . LEU A2 2 16 ?  7.336 14.887 12.565 1.00  85.63 0 A2 1
ATOM   5804 O O   . LEU A2 2 16 ?  6.206 15.081 12.108 1.00  85.63 0 A2 1
ATOM   5805 C CB  . LEU A2 2 16 ?  7.670 16.103 14.735 1.00  85.63 0 A2 1
ATOM   5806 C CG  . LEU A2 2 16 ?  8.387 17.182 15.548 1.00  85.63 0 A2 1
ATOM   5807 C CD1 . LEU A2 2 16 ?  7.763 17.316 16.926 1.00  85.63 0 A2 1
ATOM   5808 C CD2 . LEU A2 2 16 ?  9.873 16.867 15.654 1.00  85.63 0 A2 1
ATOM   5809 N N   . PRO A2 2 17 ?  7.918 13.702 12.475 1.00  68.56 0 A2 1
ATOM   5810 C CA  . PRO A2 2 17 ?  7.263 12.612 11.752 1.00  68.56 0 A2 1
ATOM   5811 C C   . PRO A2 2 17 ?  5.970 12.182 12.427 1.00  68.56 0 A2 1
ATOM   5812 O O   . PRO A2 2 17 ?  5.904 12.048 13.649 1.00  68.56 0 A2 1
ATOM   5813 C CB  . PRO A2 2 17 ?  8.302 11.493 11.770 1.00  68.56 0 A2 1
ATOM   5814 C CG  . PRO A2 2 17 ?  9.137 11.780 12.964 1.00  68.56 0 A2 1
ATOM   5815 C CD  . PRO A2 2 17 ?  9.212 13.281 13.043 1.00  68.56 0 A2 1
ATOM   5816 N N   . GLY A2 2 18 ?  4.958 11.984 11.618 1.00  65.58 0 A2 1
ATOM   5817 C CA  . GLY A2 2 18 ?  3.672 11.541 12.104 1.00  65.58 0 A2 1
ATOM   5818 C C   . GLY A2 2 18 ?  2.766 12.639 12.601 1.00  65.58 0 A2 1
ATOM   5819 O O   . GLY A2 2 18 ?  1.626 12.365 12.985 1.00  65.58 0 A2 1
ATOM   5820 N N   . ILE A2 2 19 ?  3.236 13.880 12.608 1.00  77.46 0 A2 1
ATOM   5821 C CA  . ILE A2 2 19 ?  2.435 15.008 13.055 1.00  77.46 0 A2 1
ATOM   5822 C C   . ILE A2 2 19 ?  2.021 15.827 11.845 1.00  77.46 0 A2 1
ATOM   5823 O O   . ILE A2 2 19 ?  2.849 16.463 11.193 1.00  77.46 0 A2 1
ATOM   5824 C CB  . ILE A2 2 19 ?  3.194 15.874 14.074 1.00  77.46 0 A2 1
ATOM   5825 C CG1 . ILE A2 2 19 ?  3.526 15.043 15.315 1.00  77.46 0 A2 1
ATOM   5826 C CG2 . ILE A2 2 19 ?  2.364 17.094 14.448 1.00  77.46 0 A2 1
ATOM   5827 C CD1 . ILE A2 2 19 ?  4.211 15.827 16.416 1.00  77.46 0 A2 1
ATOM   5828 N N   . GLY A2 2 20 ?  0.735 15.793 11.523 1.00  66.72 0 A2 1
ATOM   5829 C CA  . GLY A2 2 20 ?  0.207 16.559 10.416 1.00  66.72 0 A2 1
ATOM   5830 C C   . GLY A2 2 20 ? -0.256 17.930 10.867 1.00  66.72 0 A2 1
ATOM   5831 O O   . GLY A2 2 20 ? -0.159 18.286 12.045 1.00  66.72 0 A2 1
ATOM   5832 N N   . PRO A2 2 21 ? -0.762 18.741  9.937 1.00  66.00 0 A2 1
ATOM   5833 C CA  . PRO A2 2 21 ? -1.208 20.084 10.304 1.00  66.00 0 A2 1
ATOM   5834 C C   . PRO A2 2 21 ? -2.274 20.085 11.389 1.00  66.00 0 A2 1
ATOM   5835 O O   . PRO A2 2 21 ? -2.218 20.901 12.315 1.00  66.00 0 A2 1
ATOM   5836 C CB  . PRO A2 2 21 ? -1.745 20.651  8.985 1.00  66.00 0 A2 1
ATOM   5837 C CG  . PRO A2 2 21 ? -1.026 19.886  7.927 1.00  66.00 0 A2 1
ATOM   5838 C CD  . PRO A2 2 21 ? -0.863 18.500  8.484 1.00  66.00 0 A2 1
ATOM   5839 N N   . LYS A2 2 22 ? -3.261 19.184 11.291 1.00  59.89 0 A2 1
ATOM   5840 C CA  . LYS A2 2 22 ? -4.308 19.125 12.306 1.00  59.89 0 A2 1
ATOM   5841 C C   . LYS A2 2 22 ? -3.739 18.704 13.653 1.00  59.89 0 A2 1
ATOM   5842 O O   . LYS A2 2 22 ? -4.100 19.267 14.694 1.00  59.89 0 A2 1
ATOM   5843 C CB  . LYS A2 2 22 ? -5.415 18.165 11.875 1.00  59.89 0 A2 1
ATOM   5844 C CG  . LYS A2 2 22 ? -6.009 18.467 10.516 1.00  59.89 0 A2 1
ATOM   5845 C CD  . LYS A2 2 22 ? -6.847 19.737 10.518 1.00  59.89 0 A2 1
ATOM   5846 C CE  . LYS A2 2 22 ? -7.524 19.929  9.173 1.00  59.89 0 A2 1
ATOM   5847 N NZ  . LYS A2 2 22 ? -8.295 21.194  9.102 1.00  59.89 1 A2 1
ATOM   5848 N N   . SER A2 2 23 ? -2.864 17.704 13.653 1.00  70.98 0 A2 1
ATOM   5849 C CA  . SER A2 2 23 ? -2.235 17.278 14.895 1.00  70.98 0 A2 1
ATOM   5850 C C   . SER A2 2 23 ? -1.378 18.386 15.486 1.00  70.98 0 A2 1
ATOM   5851 O O   . SER A2 2 23 ? -1.389 18.607 16.701 1.00  70.98 0 A2 1
ATOM   5852 C CB  . SER A2 2 23 ? -1.395 16.024 14.664 1.00  70.98 0 A2 1
ATOM   5853 O OG  . SER A2 2 23 ? -2.221 14.923 14.321 1.00  70.98 0 A2 1
ATOM   5854 N N   . ALA A2 2 24 ? -0.629 19.086 14.643 1.00  80.63 0 A2 1
ATOM   5855 C CA  . ALA A2 2 24 ?  0.195 20.179 15.132 1.00  80.63 0 A2 1
ATOM   5856 C C   . ALA A2 2 24 ? -0.663 21.250 15.791 1.00  80.63 0 A2 1
ATOM   5857 O O   . ALA A2 2 24 ? -0.310 21.773 16.854 1.00  80.63 0 A2 1
ATOM   5858 C CB  . ALA A2 2 24 ?  1.020 20.770 13.994 1.00  80.63 0 A2 1
ATOM   5859 N N   . GLN A2 2 25 ? -1.796 21.587 15.181 1.00  73.13 0 A2 1
ATOM   5860 C CA  . GLN A2 2 25 ? -2.691 22.571 15.774 1.00  73.13 0 A2 1
ATOM   5861 C C   . GLN A2 2 25 ? -3.253 22.075 17.098 1.00  73.13 0 A2 1
ATOM   5862 O O   . GLN A2 2 25 ? -3.309 22.820 18.082 1.00  73.13 0 A2 1
ATOM   5863 C CB  . GLN A2 2 25 ? -3.832 22.902 14.815 1.00  73.13 0 A2 1
ATOM   5864 C CG  . GLN A2 2 25 ? -3.406 23.679 13.589 1.00  73.13 0 A2 1
ATOM   5865 C CD  . GLN A2 2 25 ? -4.586 24.041 12.705 1.00  73.13 0 A2 1
ATOM   5866 O OE1 . GLN A2 2 25 ? -5.705 24.214 13.188 1.00  73.13 0 A2 1
ATOM   5867 N NE2 . GLN A2 2 25 ? -4.338 24.154 11.405 1.00  73.13 0 A2 1
ATOM   5868 N N   . ARG A2 2 26 ? -3.683 20.819 17.119 1.00  69.93 0 A2 1
ATOM   5869 C CA  . ARG A2 2 26 ? -4.244 20.267 18.340 1.00  69.93 0 A2 1
ATOM   5870 C C   . ARG A2 2 26 ? -3.213 20.277 19.467 1.00  69.93 0 A2 1
ATOM   5871 O O   . ARG A2 2 26 ? -3.519 20.644 20.601 1.00  69.93 0 A2 1
ATOM   5872 C CB  . ARG A2 2 26 ? -4.756 18.850 18.078 1.00  69.93 0 A2 1
ATOM   5873 C CG  . ARG A2 2 26 ? -5.509 18.243 19.254 1.00  69.93 0 A2 1
ATOM   5874 C CD  . ARG A2 2 26 ? -6.156 16.926 18.857 1.00  69.93 0 A2 1
ATOM   5875 N NE  . ARG A2 2 26 ? -5.158 15.922 18.502 1.00  69.93 0 A2 1
ATOM   5876 C CZ  . ARG A2 2 26 ? -4.929 15.471 17.272 1.00  69.93 0 A2 1
ATOM   5877 N NH1 . ARG A2 2 26 ? -5.643 15.924 16.248 1.00  69.93 1 A2 1
ATOM   5878 N NH2 . ARG A2 2 26 ? -3.991 14.562 17.065 1.00  69.93 0 A2 1
ATOM   5879 N N   . ILE A2 2 27 ? -1.985 19.893 19.154 1.00  84.87 0 A2 1
ATOM   5880 C CA  . ILE A2 2 27 ? -0.930 19.906 20.152 1.00  84.87 0 A2 1
ATOM   5881 C C   . ILE A2 2 27 ? -0.628 21.330 20.599 1.00  84.87 0 A2 1
ATOM   5882 O O   . ILE A2 2 27 ? -0.458 21.595 21.792 1.00  84.87 0 A2 1
ATOM   5883 C CB  . ILE A2 2 27 ?  0.330 19.211 19.608 1.00  84.87 0 A2 1
ATOM   5884 C CG1 . ILE A2 2 27 ?  0.061 17.714 19.396 1.00  84.87 0 A2 1
ATOM   5885 C CG2 . ILE A2 2 27 ?  1.506 19.399 20.558 1.00  84.87 0 A2 1
ATOM   5886 C CD1 . ILE A2 2 27 ?  1.146 17.009 18.598 1.00  84.87 0 A2 1
ATOM   5887 N N   . ALA A2 2 28 ? -0.567 22.258 19.657 1.00  83.43 0 A2 1
ATOM   5888 C CA  . ALA A2 2 28 ? -0.281 23.641 20.008 1.00  83.43 0 A2 1
ATOM   5889 C C   . ALA A2 2 28 ? -1.325 24.191 20.970 1.00  83.43 0 A2 1
ATOM   5890 O O   . ALA A2 2 28 ? -0.990 24.819 21.981 1.00  83.43 0 A2 1
ATOM   5891 C CB  . ALA A2 2 28 ? -0.195 24.497 18.752 1.00  83.43 0 A2 1
ATOM   5892 N N   . PHE A2 2 29 ? -2.601 23.970 20.673 1.00  75.21 0 A2 1
ATOM   5893 C CA  . PHE A2 2 29 ? -3.649 24.473 21.551 1.00  75.21 0 A2 1
ATOM   5894 C C   . PHE A2 2 29 ? -3.694 23.723 22.875 1.00  75.21 0 A2 1
ATOM   5895 O O   . PHE A2 2 29 ? -4.074 24.299 23.900 1.00  75.21 0 A2 1
ATOM   5896 C CB  . PHE A2 2 29 ? -4.997 24.448 20.839 1.00  75.21 0 A2 1
ATOM   5897 C CG  . PHE A2 2 29 ? -5.109 25.538 19.808 1.00  75.21 0 A2 1
ATOM   5898 C CD1 . PHE A2 2 29 ? -5.046 25.248 18.452 1.00  75.21 0 A2 1
ATOM   5899 C CD2 . PHE A2 2 29 ? -5.241 26.860 20.201 1.00  75.21 0 A2 1
ATOM   5900 C CE1 . PHE A2 2 29 ? -5.127 26.254 17.502 1.00  75.21 0 A2 1
ATOM   5901 C CE2 . PHE A2 2 29 ? -5.320 27.875 19.255 1.00  75.21 0 A2 1
ATOM   5902 C CZ  . PHE A2 2 29 ? -5.264 27.572 17.906 1.00  75.21 0 A2 1
ATOM   5903 N N   . HIS A2 2 30 ? -3.310 22.461 22.873 1.00  79.25 0 A2 1
ATOM   5904 C CA  . HIS A2 2 30 ? -3.162 21.756 24.133 1.00  79.25 0 A2 1
ATOM   5905 C C   . HIS A2 2 30 ? -2.080 22.410 24.987 1.00  79.25 0 A2 1
ATOM   5906 O O   . HIS A2 2 30 ? -2.263 22.608 26.192 1.00  79.25 0 A2 1
ATOM   5907 C CB  . HIS A2 2 30 ? -2.837 20.285 23.889 1.00  79.25 0 A2 1
ATOM   5908 C CG  . HIS A2 2 30 ? -2.418 19.551 25.122 1.00  79.25 0 A2 1
ATOM   5909 N ND1 . HIS A2 2 30 ? -3.314 19.006 26.009 1.00  79.25 0 A2 1
ATOM   5910 C CD2 . HIS A2 2 30 ? -1.175 19.274 25.603 1.00  79.25 0 A2 1
ATOM   5911 C CE1 . HIS A2 2 30 ? -2.650 18.418 26.992 1.00  79.25 0 A2 1
ATOM   5912 N NE2 . HIS A2 2 30 ? -1.362 18.569 26.772 1.00  79.25 0 A2 1
ATOM   5913 N N   . LEU A2 2 31 ? -0.962 22.738 24.373 1.00  88.40 0 A2 1
ATOM   5914 C CA  . LEU A2 2 31 ?  0.111 23.387 25.112 1.00  88.40 0 A2 1
ATOM   5915 C C   . LEU A2 2 31 ? -0.321 24.740 25.667 1.00  88.40 0 A2 1
ATOM   5916 O O   . LEU A2 2 31 ?  0.137 25.146 26.740 1.00  88.40 0 A2 1
ATOM   5917 C CB  . LEU A2 2 31 ?  1.348 23.533 24.224 1.00  88.40 0 A2 1
ATOM   5918 C CG  . LEU A2 2 31 ?  2.068 22.220 23.907 1.00  88.40 0 A2 1
ATOM   5919 C CD1 . LEU A2 2 31 ?  3.073 22.425 22.782 1.00  88.40 0 A2 1
ATOM   5920 C CD2 . LEU A2 2 31 ?  2.751 21.673 25.157 1.00  88.40 0 A2 1
ATOM   5921 N N   . LEU A2 2 32 ? -1.203 25.446 24.964 1.00  80.26 0 A2 1
ATOM   5922 C CA  . LEU A2 2 32 ? -1.710 26.715 25.464 1.00  80.26 0 A2 1
ATOM   5923 C C   . LEU A2 2 32 ? -2.540 26.552 26.726 1.00  80.26 0 A2 1
ATOM   5924 O O   . LEU A2 2 32 ? -2.712 27.513 27.482 1.00  80.26 0 A2 1
ATOM   5925 C CB  . LEU A2 2 32 ? -2.542 27.416 24.394 1.00  80.26 0 A2 1
ATOM   5926 C CG  . LEU A2 2 32 ? -1.791 27.939 23.173 1.00  80.26 0 A2 1
ATOM   5927 C CD1 . LEU A2 2 32 ? -2.779 28.489 22.153 1.00  80.26 0 A2 1
ATOM   5928 C CD2 . LEU A2 2 32 ? -0.795 29.013 23.586 1.00  80.26 0 A2 1
ATOM   5929 N N   . SER A2 2 33 ? -3.084 25.360 26.950 1.00  72.54 0 A2 1
ATOM   5930 C CA  . SER A2 2 33 ? -3.987 25.144 28.072 1.00  72.54 0 A2 1
ATOM   5931 C C   . SER A2 2 33 ? -3.339 24.457 29.265 1.00  72.54 0 A2 1
ATOM   5932 O O   . SER A2 2 33 ? -3.987 24.319 30.308 1.00  72.54 0 A2 1
ATOM   5933 C CB  . SER A2 2 33 ? -5.199 24.329 27.622 1.00  72.54 0 A2 1
ATOM   5934 O OG  . SER A2 2 33 ? -4.835 22.987 27.353 1.00  72.54 0 A2 1
ATOM   5935 N N   . VAL A2 2 34 ? -2.098 24.013 29.156 1.00  83.25 0 A2 1
ATOM   5936 C CA  . VAL A2 2 34 ? -1.446 23.321 30.259 1.00  83.25 0 A2 1
ATOM   5937 C C   . VAL A2 2 34 ? -0.703 24.315 31.143 1.00  83.25 0 A2 1
ATOM   5938 O O   . VAL A2 2 34 ? -0.499 25.473 30.779 1.00  83.25 0 A2 1
ATOM   5939 C CB  . VAL A2 2 34 ? -0.481 22.224 29.766 1.00  83.25 0 A2 1
ATOM   5940 C CG1 . VAL A2 2 34 ? -1.230 21.193 28.950 1.00  83.25 0 A2 1
ATOM   5941 C CG2 . VAL A2 2 34 ?  0.658 22.842 28.971 1.00  83.25 0 A2 1
ATOM   5942 N N   . GLU A2 2 35 ? -0.310 23.852 32.303 1.00  84.46 0 A2 1
ATOM   5943 C CA  . GLU A2 2 35 ?  0.469 24.682 33.204 1.00  84.46 0 A2 1
ATOM   5944 C C   . GLU A2 2 35 ?  1.811 25.031 32.570 1.00  84.46 0 A2 1
ATOM   5945 O O   . GLU A2 2 35 ?  2.386 24.227 31.834 1.00  84.46 0 A2 1
ATOM   5946 C CB  . GLU A2 2 35 ?  0.694 23.962 34.531 1.00  84.46 0 A2 1
ATOM   5947 C CG  . GLU A2 2 35 ? -0.579 23.678 35.303 1.00  84.46 0 A2 1
ATOM   5948 C CD  . GLU A2 2 35 ? -0.314 22.953 36.609 1.00  84.46 0 A2 1
ATOM   5949 O OE1 . GLU A2 2 35 ?  0.764 22.330 36.741 1.00  84.46 0 A2 1
ATOM   5950 O OE2 . GLU A2 2 35 ? -1.180 23.001 37.498 1.00  84.46 -1 A2 1
ATOM   5951 N N   . PRO A2 2 36 ?  2.326 26.234 32.851 1.00  88.84 0 A2 1
ATOM   5952 C CA  . PRO A2 2 36 ?  3.623 26.603 32.277 1.00  88.84 0 A2 1
ATOM   5953 C C   . PRO A2 2 36 ?  4.730 25.611 32.607 1.00  88.84 0 A2 1
ATOM   5954 O O   . PRO A2 2 36 ?  5.666 25.449 31.815 1.00  88.84 0 A2 1
ATOM   5955 C CB  . PRO A2 2 36 ?  3.900 27.974 32.902 1.00  88.84 0 A2 1
ATOM   5956 C CG  . PRO A2 2 36 ?  2.548 28.520 33.215 1.00  88.84 0 A2 1
ATOM   5957 C CD  . PRO A2 2 36 ?  1.726 27.335 33.632 1.00  88.84 0 A2 1
ATOM   5958 N N   . GLN A2 2 37 ?  4.647 24.958 33.764 1.00  90.40 0 A2 1
ATOM   5959 C CA  . GLN A2 2 37 ?  5.657 23.972 34.128 1.00  90.40 0 A2 1
ATOM   5960 C C   . GLN A2 2 37 ?  5.727 22.828 33.126 1.00  90.40 0 A2 1
ATOM   5961 O O   . GLN A2 2 37 ?  6.800 22.258 32.909 1.00  90.40 0 A2 1
ATOM   5962 C CB  . GLN A2 2 37 ?  5.380 23.425 35.527 1.00  90.40 0 A2 1
ATOM   5963 C CG  . GLN A2 2 37 ?  5.616 24.442 36.633 1.00  90.40 0 A2 1
ATOM   5964 C CD  . GLN A2 2 37 ?  4.407 25.335 36.867 1.00  90.40 0 A2 1
ATOM   5965 O OE1 . GLN A2 2 37 ?  3.404 25.243 36.161 1.00  90.40 0 A2 1
ATOM   5966 N NE2 . GLN A2 2 37 ?  4.490 26.188 37.871 1.00  90.40 0 A2 1
ATOM   5967 N N   . ASP A2 2 38 ?  4.598 22.472 32.519 1.00  87.58 0 A2 1
ATOM   5968 C CA  . ASP A2 2 38 ?  4.608 21.420 31.515 1.00  87.58 0 A2 1
ATOM   5969 C C   . ASP A2 2 38 ?  5.457 21.818 30.315 1.00  87.58 0 A2 1
ATOM   5970 O O   . ASP A2 2 38 ?  6.238 21.012 29.799 1.00  87.58 0 A2 1
ATOM   5971 C CB  . ASP A2 2 38 ?  3.184 21.095 31.075 1.00  87.58 0 A2 1
ATOM   5972 C CG  . ASP A2 2 38 ?  2.372 20.429 32.169 1.00  87.58 0 A2 1
ATOM   5973 O OD1 . ASP A2 2 38 ?  2.959 19.659 32.957 1.00  87.58 0 A2 1
ATOM   5974 O OD2 . ASP A2 2 38 ?  1.149 20.668 32.225 1.00  87.58 -1 A2 1
ATOM   5975 N N   . ILE A2 2 39 ?  5.313 23.059 29.866 1.00  92.71 0 A2 1
ATOM   5976 C CA  . ILE A2 2 39 ?  6.128 23.530 28.761 1.00  92.71 0 A2 1
ATOM   5977 C C   . ILE A2 2 39 ?  7.590 23.622 29.181 1.00  92.71 0 A2 1
ATOM   5978 O O   . ILE A2 2 39 ?  8.492 23.290 28.406 1.00  92.71 0 A2 1
ATOM   5979 C CB  . ILE A2 2 39 ?  5.599 24.874 28.237 1.00  92.71 0 A2 1
ATOM   5980 C CG1 . ILE A2 2 39 ?  4.191 24.683 27.671 1.00  92.71 0 A2 1
ATOM   5981 C CG2 . ILE A2 2 39 ?  6.529 25.432 27.172 1.00  92.71 0 A2 1
ATOM   5982 C CD1 . ILE A2 2 39 ?  3.528 25.967 27.225 1.00  92.71 0 A2 1
ATOM   5983 N N   . ASP A2 2 40 ?  7.835 24.059 30.411 1.00  93.02 0 A2 1
ATOM   5984 C CA  . ASP A2 2 40 ?  9.202 24.091 30.913 1.00  93.02 0 A2 1
ATOM   5985 C C   . ASP A2 2 40 ?  9.833 22.707 30.877 1.00  93.02 0 A2 1
ATOM   5986 O O   . ASP A2 2 40 ? 10.992 22.551 30.481 1.00  93.02 0 A2 1
ATOM   5987 C CB  . ASP A2 2 40 ?  9.235 24.638 32.339 1.00  93.02 0 A2 1
ATOM   5988 C CG  . ASP A2 2 40 ?  8.861 26.102 32.420 1.00  93.02 0 A2 1
ATOM   5989 O OD1 . ASP A2 2 40 ?  8.982 26.809 31.402 1.00  93.02 0 A2 1
ATOM   5990 O OD2 . ASP A2 2 40 ?  8.452 26.547 33.514 1.00  93.02 -1 A2 1
ATOM   5991 N N   . ARG A2 2 41 ?  9.089 21.688 31.290 1.00  92.76 0 A2 1
ATOM   5992 C CA  . ARG A2 2 41 ?  9.620 20.332 31.284 1.00  92.76 0 A2 1
ATOM   5993 C C   . ARG A2 2 41 ?  9.927 19.866 29.875 1.00  92.76 0 A2 1
ATOM   5994 O O   . ARG A2 2 41 ? 10.985 19.277 29.622 1.00  92.76 0 A2 1
ATOM   5995 C CB  . ARG A2 2 41 ?  8.649 19.372 31.964 1.00  92.76 0 A2 1
ATOM   5996 C CG  . ARG A2 2 41 ?  8.673 19.449 33.484 1.00  92.76 0 A2 1
ATOM   5997 C CD  . ARG A2 2 41 ?  7.929 18.276 34.095 1.00  92.76 0 A2 1
ATOM   5998 N NE  . ARG A2 2 41 ?  6.504 18.326 33.793 1.00  92.76 0 A2 1
ATOM   5999 C CZ  . ARG A2 2 41 ?  5.596 18.942 34.537 1.00  92.76 0 A2 1
ATOM   6000 N NH1 . ARG A2 2 41 ?  5.951 19.572 35.644 1.00  92.76 1 A2 1
ATOM   6001 N NH2 . ARG A2 2 41 ?  4.324 18.927 34.171 1.00  92.76 0 A2 1
ATOM   6002 N N   . LEU A2 2 42 ?  9.008 20.127 28.947 1.00  94.16 0 A2 1
ATOM   6003 C CA  . LEU A2 2 42 ?  9.244 19.722 27.570 1.00  94.16 0 A2 1
ATOM   6004 C C   . LEU A2 2 42 ? 10.476 20.414 27.007 1.00  94.16 0 A2 1
ATOM   6005 O O   . LEU A2 2 42 ? 11.325 19.784 26.367 1.00  94.16 0 A2 1
ATOM   6006 C CB  . LEU A2 2 42 ?  8.014 20.024 26.715 1.00  94.16 0 A2 1
ATOM   6007 C CG  . LEU A2 2 42 ?  8.099 19.641 25.237 1.00  94.16 0 A2 1
ATOM   6008 C CD1 . LEU A2 2 42 ?  8.422 18.158 25.083 1.00  94.16 0 A2 1
ATOM   6009 C CD2 . LEU A2 2 42 ?  6.789 19.976 24.542 1.00  94.16 0 A2 1
ATOM   6010 N N   . THR A2 2 43 ? 10.593 21.715 27.242 1.00  94.59 0 A2 1
ATOM   6011 C CA  . THR A2 2 43 ? 11.750 22.457 26.770 1.00  94.59 0 A2 1
ATOM   6012 C C   . THR A2 2 43 ? 13.039 21.916 27.381 1.00  94.59 0 A2 1
ATOM   6013 O O   . THR A2 2 43 ? 14.048 21.756 26.689 1.00  94.59 0 A2 1
ATOM   6014 C CB  . THR A2 2 43 ? 11.589 23.945 27.097 1.00  94.59 0 A2 1
ATOM   6015 O OG1 . THR A2 2 43 ? 10.397 24.442 26.487 1.00  94.59 0 A2 1
ATOM   6016 C CG2 . THR A2 2 43 ? 12.785 24.736 26.596 1.00  94.59 0 A2 1
ATOM   6017 N N   . ALA A2 2 44 ? 13.013 21.625 28.669 1.00  94.63 0 A2 1
ATOM   6018 C CA  . ALA A2 2 44 ? 14.212 21.147 29.343 1.00  94.63 0 A2 1
ATOM   6019 C C   . ALA A2 2 44 ? 14.688 19.823 28.767 1.00  94.63 0 A2 1
ATOM   6020 O O   . ALA A2 2 44 ? 15.884 19.633 28.533 1.00  94.63 0 A2 1
ATOM   6021 C CB  . ALA A2 2 44 ? 13.955 21.025 30.843 1.00  94.63 0 A2 1
ATOM   6022 N N   . VAL A2 2 45 ? 13.763 18.883 28.538 1.00  89.11 0 A2 1
ATOM   6023 C CA  . VAL A2 2 45 ? 14.185 17.587 28.027 1.00  89.11 0 A2 1
ATOM   6024 C C   . VAL A2 2 45 ? 14.669 17.701 26.586 1.00  89.11 0 A2 1
ATOM   6025 O O   . VAL A2 2 45 ? 15.578 16.978 26.179 1.00  89.11 0 A2 1
ATOM   6026 C CB  . VAL A2 2 45 ? 13.080 16.522 28.167 1.00  89.11 0 A2 1
ATOM   6027 C CG1 . VAL A2 2 45 ? 12.752 16.314 29.638 1.00  89.11 0 A2 1
ATOM   6028 C CG2 . VAL A2 2 45 ? 11.839 16.903 27.383 1.00  89.11 0 A2 1
ATOM   6029 N N   . LEU A2 2 46 ? 14.075 18.603 25.799 1.00  94.98 0 A2 1
ATOM   6030 C CA  . LEU A2 2 46 ? 14.564 18.810 24.445 1.00  94.98 0 A2 1
ATOM   6031 C C   . LEU A2 2 46 ? 15.999 19.316 24.459 1.00  94.98 0 A2 1
ATOM   6032 O O   . LEU A2 2 46 ? 16.836 18.862 23.674 1.00  94.98 0 A2 1
ATOM   6033 C CB  . LEU A2 2 46 ? 13.662 19.790 23.696 1.00  94.98 0 A2 1
ATOM   6034 C CG  . LEU A2 2 46 ? 12.317 19.242 23.218 1.00  94.98 0 A2 1
ATOM   6035 C CD1 . LEU A2 2 46 ? 11.411 20.390 22.788 1.00  94.98 0 A2 1
ATOM   6036 C CD2 . LEU A2 2 46 ? 12.524 18.266 22.066 1.00  94.98 0 A2 1
ATOM   6037 N N   . VAL A2 2 47 ? 16.292 20.253 25.347 1.00  93.22 0 A2 1
ATOM   6038 C CA  . VAL A2 2 47 ? 17.642 20.781 25.448 1.00  93.22 0 A2 1
ATOM   6039 C C   . VAL A2 2 47 ? 18.612 19.696 25.902 1.00  93.22 0 A2 1
ATOM   6040 O O   . VAL A2 2 47 ? 19.721 19.576 25.370 1.00  93.22 0 A2 1
ATOM   6041 C CB  . VAL A2 2 47 ? 17.682 21.993 26.399 1.00  93.22 0 A2 1
ATOM   6042 C CG1 . VAL A2 2 47 ? 19.117 22.408 26.676 1.00  93.22 0 A2 1
ATOM   6043 C CG2 . VAL A2 2 47 ? 16.893 23.147 25.795 1.00  93.22 0 A2 1
ATOM   6044 N N   . LYS A2 2 48 ? 18.204 18.891 26.873 1.00  90.06 0 A2 1
ATOM   6045 C CA  . LYS A2 2 48 ? 19.086 17.829 27.351 1.00  90.06 0 A2 1
ATOM   6046 C C   . LYS A2 2 48 ? 19.378 16.812 26.260 1.00  90.06 0 A2 1
ATOM   6047 O O   . LYS A2 2 48 ? 20.507 16.321 26.147 1.00  90.06 0 A2 1
ATOM   6048 C CB  . LYS A2 2 48 ? 18.491 17.138 28.571 1.00  90.06 0 A2 1
ATOM   6049 C CG  . LYS A2 2 48 ? 18.594 17.937 29.852 1.00  90.06 0 A2 1
ATOM   6050 C CD  . LYS A2 2 48 ? 18.528 17.051 31.086 1.00  90.06 0 A2 1
ATOM   6051 C CE  . LYS A2 2 48 ? 19.808 16.238 31.262 1.00  90.06 0 A2 1
ATOM   6052 N NZ  . LYS A2 2 48 ? 19.754 15.371 32.487 1.00  90.06 1 A2 1
ATOM   6053 N N   . VAL A2 2 49 ? 18.380 16.471 25.459 1.00  86.17 0 A2 1
ATOM   6054 C CA  . VAL A2 2 49 ? 18.612 15.539 24.371 1.00  86.17 0 A2 1
ATOM   6055 C C   . VAL A2 2 49 ? 19.627 16.115 23.389 1.00  86.17 0 A2 1
ATOM   6056 O O   . VAL A2 2 49 ? 20.548 15.418 22.948 1.00  86.17 0 A2 1
ATOM   6057 C CB  . VAL A2 2 49 ? 17.290 15.183 23.665 1.00  86.17 0 A2 1
ATOM   6058 C CG1 . VAL A2 2 49 ? 17.560 14.536 22.315 1.00  86.17 0 A2 1
ATOM   6059 C CG2 . VAL A2 2 49 ? 16.476 14.249 24.543 1.00  86.17 0 A2 1
ATOM   6060 N N   . ARG A2 2 50 ? 19.466 17.393 23.055 1.00  91.16 0 A2 1
ATOM   6061 C CA  . ARG A2 2 50 ? 20.395 18.025 22.131 1.00  91.16 0 A2 1
ATOM   6062 C C   . ARG A2 2 50 ? 21.818 18.008 22.658 1.00  91.16 0 A2 1
ATOM   6063 O O   . ARG A2 2 50 ? 22.765 17.752 21.908 1.00  91.16 0 A2 1
ATOM   6064 C CB  . ARG A2 2 50 ? 19.959 19.463 21.862 1.00  91.16 0 A2 1
ATOM   6065 C CG  . ARG A2 2 50 ? 20.820 20.200 20.848 1.00  91.16 0 A2 1
ATOM   6066 C CD  . ARG A2 2 50 ? 20.574 21.687 20.956 1.00  91.16 0 A2 1
ATOM   6067 N NE  . ARG A2 2 50 ? 21.133 22.206 22.195 1.00  91.16 0 A2 1
ATOM   6068 C CZ  . ARG A2 2 50 ? 20.573 23.154 22.942 1.00  91.16 0 A2 1
ATOM   6069 N NH1 . ARG A2 2 50 ? 19.424 23.695 22.575 1.00  91.16 1 A2 1
ATOM   6070 N NH2 . ARG A2 2 50 ? 21.172 23.555 24.055 1.00  91.16 0 A2 1
ATOM   6071 N N   . ASP A2 2 51 ? 21.983 18.256 23.946 1.00  90.26 0 A2 1
ATOM   6072 C CA  . ASP A2 2 51 ? 23.312 18.417 24.519 1.00  90.26 0 A2 1
ATOM   6073 C C   . ASP A2 2 51 ? 23.945 17.121 25.000 1.00  90.26 0 A2 1
ATOM   6074 O O   . ASP A2 2 51 ? 25.159 16.945 24.882 1.00  90.26 0 A2 1
ATOM   6075 C CB  . ASP A2 2 51 ? 23.267 19.402 25.687 1.00  90.26 0 A2 1
ATOM   6076 C CG  . ASP A2 2 51 ? 22.947 20.819 25.251 1.00  90.26 0 A2 1
ATOM   6077 O OD1 . ASP A2 2 51 ? 23.108 21.133 24.057 1.00  90.26 0 A2 1
ATOM   6078 O OD2 . ASP A2 2 51 ? 22.536 21.623 26.117 1.00  90.26 -1 A2 1
ATOM   6079 N N   . ASP A2 2 52 ? 23.156 16.191 25.548 1.00  84.82 0 A2 1
ATOM   6080 C CA  . ASP A2 2 52 ? 23.727 15.117 26.351 1.00  84.82 0 A2 1
ATOM   6081 C C   . ASP A2 2 52 ? 23.717 13.730 25.719 1.00  84.82 0 A2 1
ATOM   6082 O O   . ASP A2 2 52 ? 24.431 12.842 26.196 1.00  84.82 0 A2 1
ATOM   6083 C CB  . ASP A2 2 52 ? 23.011 15.040 27.702 1.00  84.82 0 A2 1
ATOM   6084 C CG  . ASP A2 2 52 ? 23.150 16.318 28.510 1.00  84.82 0 A2 1
ATOM   6085 O OD1 . ASP A2 2 52 ? 24.012 17.156 28.186 1.00  84.82 0 A2 1
ATOM   6086 O OD2 . ASP A2 2 52 ? 22.383 16.482 29.478 1.00  84.82 -1 A2 1
ATOM   6087 N N   . VAL A2 2 53 ? 22.930 13.502 24.681 1.00  82.99 0 A2 1
ATOM   6088 C CA  . VAL A2 2 53 ? 22.793 12.152 24.157 1.00  82.99 0 A2 1
ATOM   6089 C C   . VAL A2 2 53 ? 24.000 11.775 23.311 1.00  82.99 0 A2 1
ATOM   6090 O O   . VAL A2 2 53 ? 24.456 12.551 22.470 1.00  82.99 0 A2 1
ATOM   6091 C CB  . VAL A2 2 53 ? 21.498 11.989 23.347 1.00  82.99 0 A2 1
ATOM   6092 C CG1 . VAL A2 2 53 ? 21.442 10.618 22.699 1.00  82.99 0 A2 1
ATOM   6093 C CG2 . VAL A2 2 53 ? 20.305 12.186 24.273 1.00  82.99 0 A2 1
ATOM   6094 N N   . ARG A2 2 54 ? 24.512 10.581 23.534 1.00  82.12 0 A2 1
ATOM   6095 C CA  . ARG A2 2 54 ? 25.683 10.061 22.844 1.00  82.12 0 A2 1
ATOM   6096 C C   . ARG A2 2 54 ? 25.431  8.614 22.468 1.00  82.12 0 A2 1
ATOM   6097 O O   . ARG A2 2 54 ? 24.353  8.070 22.698 1.00  82.12 0 A2 1
ATOM   6098 C CB  . ARG A2 2 54 ? 26.917 10.152 23.757 1.00  82.12 0 A2 1
ATOM   6099 C CG  . ARG A2 2 54 ? 26.946 11.419 24.567 1.00  82.12 0 A2 1
ATOM   6100 C CD  . ARG A2 2 54 ? 28.008 11.415 25.644 1.00  82.12 0 A2 1
ATOM   6101 N NE  . ARG A2 2 54 ? 27.866 12.592 26.486 1.00  82.12 0 A2 1
ATOM   6102 C CZ  . ARG A2 2 54 ? 28.863 13.287 27.013 1.00  82.12 0 A2 1
ATOM   6103 N NH1 . ARG A2 2 54 ? 30.122 12.929 26.804 1.00  82.12 1 A2 1
ATOM   6104 N NH2 . ARG A2 2 54 ? 28.598 14.357 27.757 1.00  82.12 0 A2 1
ATOM   6105 N N   . PHE A2 2 55 ? 26.436  7.986 21.886 1.00  82.79 0 A2 1
ATOM   6106 C CA  . PHE A2 2 55 ? 26.404  6.551 21.664 1.00  82.79 0 A2 1
ATOM   6107 C C   . PHE A2 2 55 ? 27.247  5.864 22.721 1.00  82.79 0 A2 1
ATOM   6108 O O   . PHE A2 2 55 ? 28.342  6.322 23.055 1.00  82.79 0 A2 1
ATOM   6109 C CB  . PHE A2 2 55 ? 26.936  6.189 20.276 1.00  82.79 0 A2 1
ATOM   6110 C CG  . PHE A2 2 55 ? 26.074  6.678 19.150 1.00  82.79 0 A2 1
ATOM   6111 C CD1 . PHE A2 2 55 ? 24.783  6.208 18.993 1.00  82.79 0 A2 1
ATOM   6112 C CD2 . PHE A2 2 55 ? 26.568  7.600 18.238 1.00  82.79 0 A2 1
ATOM   6113 C CE1 . PHE A2 2 55 ? 23.988  6.655 17.953 1.00  82.79 0 A2 1
ATOM   6114 C CE2 . PHE A2 2 55 ? 25.782  8.051 17.195 1.00  82.79 0 A2 1
ATOM   6115 C CZ  . PHE A2 2 55 ? 24.487  7.581 17.054 1.00  82.79 0 A2 1
ATOM   6116 N N   . CYS A2 2 56 ? 26.736  4.782 23.239 1.00  90.94 0 A2 1
ATOM   6117 C CA  . CYS A2 2 56 ? 27.522  3.978 24.155 1.00  90.94 0 A2 1
ATOM   6118 C C   . CYS A2 2 56 ? 28.783  3.513 23.437 1.00  90.94 0 A2 1
ATOM   6119 O O   . CYS A2 2 56 ? 28.714  2.976 22.330 1.00  90.94 0 A2 1
ATOM   6120 C CB  . CYS A2 2 56 ? 26.723  2.781 24.646 1.00  90.94 0 A2 1
ATOM   6121 S SG  . CYS A2 2 56 ? 27.662  1.650 25.700 1.00  90.94 0 A2 1
ATOM   6122 N N   . THR A2 2 57 ? 29.935  3.718 24.080 1.00  91.94 0 A2 1
ATOM   6123 C CA  . THR A2 2 57 ? 31.192  3.352 23.444 1.00  91.94 0 A2 1
ATOM   6124 C C   . THR A2 2 57 ? 31.416  1.850 23.412 1.00  91.94 0 A2 1
ATOM   6125 O O   . THR A2 2 57 ? 32.302  1.376 22.702 1.00  91.94 0 A2 1
ATOM   6126 C CB  . THR A2 2 57 ? 32.373  4.019 24.154 1.00  91.94 0 A2 1
ATOM   6127 O OG1 . THR A2 2 57 ? 32.370  3.651 25.536 1.00  91.94 0 A2 1
ATOM   6128 C CG2 . THR A2 2 57 ? 32.261  5.537 24.038 1.00  91.94 0 A2 1
ATOM   6129 N N   . VAL A2 2 58 ? 30.637  1.099 24.160 1.00  91.86 0 A2 1
ATOM   6130 C CA  . VAL A2 2 58 ? 30.779 -0.348 24.192 1.00  91.86 0 A2 1
ATOM   6131 C C   . VAL A2 2 58 ? 29.869 -1.014 23.169 1.00  91.86 0 A2 1
ATOM   6132 O O   . VAL A2 2 58 ? 30.335 -1.770 22.313 1.00  91.86 0 A2 1
ATOM   6133 C CB  . VAL A2 2 58 ? 30.506 -0.903 25.609 1.00  91.86 0 A2 1
ATOM   6134 C CG1 . VAL A2 2 58 ? 30.621 -2.423 25.607 1.00  91.86 0 A2 1
ATOM   6135 C CG2 . VAL A2 2 58 ? 31.486 -0.289 26.595 1.00  91.86 0 A2 1
ATOM   6136 N N   . CYS A2 2 59 ? 28.573 -0.749 23.226 1.00  93.35 0 A2 1
ATOM   6137 C CA  . CYS A2 2 59 ? 27.619 -1.513 22.433 1.00  93.35 0 A2 1
ATOM   6138 C C   . CYS A2 2 59 ? 26.933 -0.736 21.317 1.00  93.35 0 A2 1
ATOM   6139 O O   . CYS A2 2 59 ? 26.278 -1.350 20.474 1.00  93.35 0 A2 1
ATOM   6140 C CB  . CYS A2 2 59 ? 26.554 -2.129 23.339 1.00  93.35 0 A2 1
ATOM   6141 S SG  . CYS A2 2 59 ? 25.389 -0.949 24.047 1.00  93.35 0 A2 1
ATOM   6142 N N   . GLY A2 2 60 ? 27.047  0.582 21.298 1.00  92.22 0 A2 1
ATOM   6143 C CA  . GLY A2 2 60 ? 26.414  1.382 20.261 1.00  92.22 0 A2 1
ATOM   6144 C C   . GLY A2 2 60 ? 24.976  1.772 20.530 1.00  92.22 0 A2 1
ATOM   6145 O O   . GLY A2 2 60 ? 24.337  2.389 19.674 1.00  92.22 0 A2 1
ATOM   6146 N N   . ASN A2 2 61 ? 24.463  1.428 21.696 1.00  88.65 0 A2 1
ATOM   6147 C CA  . ASN A2 2 61 ? 23.136  1.870 22.092 1.00  88.65 0 A2 1
ATOM   6148 C C   . ASN A2 2 61 ? 23.167  3.365 22.387 1.00  88.65 0 A2 1
ATOM   6149 O O   . ASN A2 2 61 ? 24.229  3.946 22.629 1.00  88.65 0 A2 1
ATOM   6150 C CB  . ASN A2 2 61 ? 22.684  1.085 23.325 1.00  88.65 0 A2 1
ATOM   6151 C CG  . ASN A2 2 61 ? 21.192  1.155 23.570 1.00  88.65 0 A2 1
ATOM   6152 O OD1 . ASN A2 2 61 ? 20.419  1.563 22.700 1.00  88.65 0 A2 1
ATOM   6153 N ND2 . ASN A2 2 61 ? 20.770  0.746 24.763 1.00  88.65 0 A2 1
ATOM   6154 N N   . VAL A2 2 62 ? 22.007  4.010 22.359 1.00  81.16 0 A2 1
ATOM   6155 C CA  . VAL A2 2 62 ? 21.953  5.407 22.762 1.00  81.16 0 A2 1
ATOM   6156 C C   . VAL A2 2 62 ? 22.208  5.513 24.258 1.00  81.16 0 A2 1
ATOM   6157 O O   . VAL A2 2 62 ? 21.805  4.651 25.040 1.00  81.16 0 A2 1
ATOM   6158 C CB  . VAL A2 2 62 ? 20.610  6.074 22.403 1.00  81.16 0 A2 1
ATOM   6159 C CG1 . VAL A2 2 62 ? 20.528  6.295 20.905 1.00  81.16 0 A2 1
ATOM   6160 C CG2 . VAL A2 2 62 ? 19.455  5.223 22.892 1.00  81.16 0 A2 1
ATOM   6161 N N   . SER A2 2 63 ? 22.884  6.603 24.663 1.00  84.71 0 A2 1
ATOM   6162 C CA  . SER A2 2 63 ? 23.268  6.792 26.051 1.00  84.71 0 A2 1
ATOM   6163 C C   . SER A2 2 63 ? 23.484  8.270 26.321 1.00  84.71 0 A2 1
ATOM   6164 O O   . SER A2 2 63 ? 23.730  9.049 25.402 1.00  84.71 0 A2 1
ATOM   6165 C CB  . SER A2 2 63 ? 24.547  6.013 26.366 1.00  84.71 0 A2 1
ATOM   6166 O OG  . SER A2 2 63 ? 24.984  6.239 27.692 1.00  84.71 0 A2 1
ATOM   6167 N N   . ASP A2 2 64 ? 23.384  8.659 27.579 1.00  78.41 0 A2 1
ATOM   6168 C CA  . ASP A2 2 64 ? 23.738 10.010 27.977 1.00  78.41 0 A2 1
ATOM   6169 C C   . ASP A2 2 64 ? 25.081 10.054 28.690 1.00  78.41 0 A2 1
ATOM   6170 O O   . ASP A2 2 64 ? 25.486 11.111 29.173 1.00  78.41 0 A2 1
ATOM   6171 C CB  . ASP A2 2 64 ? 22.647 10.634 28.847 1.00  78.41 0 A2 1
ATOM   6172 C CG  . ASP A2 2 64 ? 22.358  9.833 30.105 1.00  78.41 0 A2 1
ATOM   6173 O OD1 . ASP A2 2 64 ? 22.840  8.688 30.222 1.00  78.41 0 A2 1
ATOM   6174 O OD2 . ASP A2 2 64 ? 21.629 10.348 30.981 1.00  78.41 -1 A2 1
ATOM   6175 N N   . ASP A2 2 65 ? 25.752  8.929 28.764 1.00  84.32 0 A2 1
ATOM   6176 C CA  . ASP A2 2 65 ? 27.089  8.822 29.319 1.00  84.32 0 A2 1
ATOM   6177 C C   . ASP A2 2 65 ? 27.962  8.069 28.336 1.00  84.32 0 A2 1
ATOM   6178 O O   . ASP A2 2 65 ? 27.516  7.656 27.263 1.00  84.32 0 A2 1
ATOM   6179 C CB  . ASP A2 2 65 ? 27.067  8.107 30.676 1.00  84.32 0 A2 1
ATOM   6180 C CG  . ASP A2 2 65 ? 26.390  8.919 31.762 1.00  84.32 0 A2 1
ATOM   6181 O OD1 . ASP A2 2 65 ? 26.596 10.148 31.802 1.00  84.32 0 A2 1
ATOM   6182 O OD2 . ASP A2 2 65 ? 25.667  8.316 32.586 1.00  84.32 -1 A2 1
ATOM   6183 N N   . GLU A2 2 66 ? 29.221  7.892 28.701 1.00  89.89 0 A2 1
ATOM   6184 C CA  . GLU A2 2 66 ? 30.118  7.137 27.839 1.00  89.89 0 A2 1
ATOM   6185 C C   . GLU A2 2 66 ? 29.617  5.717 27.622 1.00  89.89 0 A2 1
ATOM   6186 O O   . GLU A2 2 66 ? 29.731  5.167 26.523 1.00  89.89 0 A2 1
ATOM   6187 C CB  . GLU A2 2 66 ? 31.524  7.116 28.438 1.00  89.89 0 A2 1
ATOM   6188 C CG  . GLU A2 2 66 ? 32.547  6.418 27.555 1.00  89.89 0 A2 1
ATOM   6189 C CD  . GLU A2 2 66 ? 33.930  6.389 28.166 1.00  89.89 0 A2 1
ATOM   6190 O OE1 . GLU A2 2 66 ? 34.036  6.529 29.404 1.00  89.89 0 A2 1
ATOM   6191 O OE2 . GLU A2 2 66 ? 34.905  6.216 27.413 1.00  89.89 -1 A2 1
ATOM   6192 N N   . ARG A2 2 67 ? 29.072  5.113 28.654 1.00  90.00 0 A2 1
ATOM   6193 C CA  . ARG A2 2 67 ? 28.506  3.771 28.587 1.00  90.00 0 A2 1
ATOM   6194 C C   . ARG A2 2 67 ? 27.027  3.826 28.926 1.00  90.00 0 A2 1
ATOM   6195 O O   . ARG A2 2 67 ? 26.594  4.594 29.789 1.00  90.00 0 A2 1
ATOM   6196 C CB  . ARG A2 2 67 ? 29.226  2.830 29.560 1.00  90.00 0 A2 1
ATOM   6197 C CG  . ARG A2 2 67 ? 30.660  2.509 29.173 1.00  90.00 0 A2 1
ATOM   6198 C CD  . ARG A2 2 67 ? 31.431  1.857 30.302 1.00  90.00 0 A2 1
ATOM   6199 N NE  . ARG A2 2 67 ? 30.756  0.707 30.892 1.00  90.00 0 A2 1
ATOM   6200 C CZ  . ARG A2 2 67 ? 31.221 -0.546 30.883 1.00  90.00 0 A2 1
ATOM   6201 N NH1 . ARG A2 2 67 ? 32.377 -0.828 30.294 1.00  90.00 1 A2 1
ATOM   6202 N NH2 . ARG A2 2 67 ? 30.526 -1.512 31.469 1.00  90.00 0 A2 1
ATOM   6203 N N   . CYS A2 2 68 ? 26.236  3.023 28.252 1.00  88.67 0 A2 1
ATOM   6204 C CA  . CYS A2 2 68 ? 24.812  2.964 28.529 1.00  88.67 0 A2 1
ATOM   6205 C C   . CYS A2 2 68 ? 24.552  2.232 29.840 1.00  88.67 0 A2 1
ATOM   6206 O O   . CYS A2 2 68 ? 25.441  1.608 30.418 1.00  88.67 0 A2 1
ATOM   6207 C CB  . CYS A2 2 68 ? 24.068  2.294 27.373 1.00  88.67 0 A2 1
ATOM   6208 S SG  . CYS A2 2 68 ? 24.289  0.508 27.269 1.00  88.67 0 A2 1
ATOM   6209 N N   . ARG A2 2 69 ? 23.307  2.332 30.314 1.00  85.03 0 A2 1
ATOM   6210 C CA  . ARG A2 2 69 ? 22.944  1.726 31.585 1.00  85.03 0 A2 1
ATOM   6211 C C   . ARG A2 2 69 ? 23.236  0.226 31.601 1.00  85.03 0 A2 1
ATOM   6212 O O   . ARG A2 2 69 ? 23.723 -0.309 32.597 1.00  85.03 0 A2 1
ATOM   6213 C CB  . ARG A2 2 69 ? 21.461  1.977 31.872 1.00  85.03 0 A2 1
ATOM   6214 C CG  . ARG A2 2 69 ? 20.955  1.307 33.137 1.00  85.03 0 A2 1
ATOM   6215 C CD  . ARG A2 2 69 ? 19.450  1.513 33.292 1.00  85.03 0 A2 1
ATOM   6216 N NE  . ARG A2 2 69 ? 18.723  1.127 32.082 1.00  85.03 0 A2 1
ATOM   6217 C CZ  . ARG A2 2 69 ? 18.430 -0.125 31.748 1.00  85.03 0 A2 1
ATOM   6218 N NH1 . ARG A2 2 69 ? 18.778 -1.132 32.536 1.00  85.03 1 A2 1
ATOM   6219 N NH2 . ARG A2 2 69 ? 17.778 -0.366 30.616 1.00  85.03 0 A2 1
ATOM   6220 N N   . ILE A2 2 70 ? 22.948 -0.442 30.508 1.00  91.51 0 A2 1
ATOM   6221 C CA  . ILE A2 2 70 ? 23.154 -1.879 30.449 1.00  91.51 0 A2 1
ATOM   6222 C C   . ILE A2 2 70 ? 24.639 -2.219 30.535 1.00  91.51 0 A2 1
ATOM   6223 O O   . ILE A2 2 70 ? 25.043 -3.100 31.299 1.00  91.51 0 A2 1
ATOM   6224 C CB  . ILE A2 2 70 ? 22.509 -2.454 29.178 1.00  91.51 0 A2 1
ATOM   6225 C CG1 . ILE A2 2 70 ? 20.984 -2.347 29.290 1.00  91.51 0 A2 1
ATOM   6226 C CG2 . ILE A2 2 70 ? 22.931 -3.896 28.959 1.00  91.51 0 A2 1
ATOM   6227 C CD1 . ILE A2 2 70 ? 20.250 -2.555 27.983 1.00  91.51 0 A2 1
ATOM   6228 N N   . CYS A2 2 71 ? 25.468 -1.524 29.770 1.00  91.66 0 A2 1
ATOM   6229 C CA  . CYS A2 2 71 ? 26.901 -1.792 29.795 1.00  91.66 0 A2 1
ATOM   6230 C C   . CYS A2 2 71 ? 27.538 -1.407 31.126 1.00  91.66 0 A2 1
ATOM   6231 O O   . CYS A2 2 71 ? 28.573 -1.962 31.500 1.00  91.66 0 A2 1
ATOM   6232 C CB  . CYS A2 2 71 ? 27.596 -1.065 28.646 1.00  91.66 0 A2 1
ATOM   6233 S SG  . CYS A2 2 71 ? 27.331 -1.850 27.036 1.00  91.66 0 A2 1
ATOM   6234 N N   . SER A2 2 72 ? 26.926 -0.457 31.842 1.00  90.33 0 A2 1
ATOM   6235 C CA  . SER A2 2 72 ? 27.464 -0.014 33.119 1.00  90.33 0 A2 1
ATOM   6236 C C   . SER A2 2 72 ? 27.098 -0.934 34.275 1.00  90.33 0 A2 1
ATOM   6237 O O   . SER A2 2 72 ? 27.637 -0.782 35.373 1.00  90.33 0 A2 1
ATOM   6238 C CB  . SER A2 2 72 ? 26.983  1.403 33.434 1.00  90.33 0 A2 1
ATOM   6239 O OG  . SER A2 2 72 ? 27.426  2.317 32.445 1.00  90.33 0 A2 1
ATOM   6240 N N   . ASP A2 2 73 ? 26.195 -1.860 34.028 1.00  90.01 0 A2 1
ATOM   6241 C CA  . ASP A2 2 73 ? 25.735 -2.749 35.084 1.00  90.01 0 A2 1
ATOM   6242 C C   . ASP A2 2 73 ? 26.700 -3.922 35.219 1.00  90.01 0 A2 1
ATOM   6243 O O   . ASP A2 2 73 ? 26.729 -4.817 34.375 1.00  90.01 0 A2 1
ATOM   6244 C CB  . ASP A2 2 73 ? 24.323 -3.233 34.767 1.00  90.01 0 A2 1
ATOM   6245 C CG  . ASP A2 2 73 ? 23.723 -4.096 35.860 1.00  90.01 0 A2 1
ATOM   6246 O OD1 . ASP A2 2 73 ? 24.383 -4.345 36.889 1.00  90.01 0 A2 1
ATOM   6247 O OD2 . ASP A2 2 73 ? 22.558 -4.533 35.681 1.00  90.01 -1 A2 1
ATOM   6248 N N   . THR A2 2 74 ? 27.476 -3.923 36.314 1.00  86.02 0 A2 1
ATOM   6249 C CA  . THR A2 2 74 ? 28.467 -4.971 36.517 1.00  86.02 0 A2 1
ATOM   6250 C C   . THR A2 2 74 ? 27.840 -6.303 36.903 1.00  86.02 0 A2 1
ATOM   6251 O O   . THR A2 2 74 ? 28.528 -7.323 36.928 1.00  86.02 0 A2 1
ATOM   6252 C CB  . THR A2 2 74 ? 29.474 -4.560 37.600 1.00  86.02 0 A2 1
ATOM   6253 O OG1 . THR A2 2 74 ? 28.775 -4.327 38.827 1.00  86.02 0 A2 1
ATOM   6254 C CG2 . THR A2 2 74 ? 30.203 -3.293 37.189 1.00  86.02 0 A2 1
ATOM   6255 N N   . ARG A2 2 75 ? 26.562 -6.296 37.196 1.00  88.21 0 A2 1
ATOM   6256 C CA  . ARG A2 2 75 ? 25.881 -7.528 37.573 1.00  88.21 0 A2 1
ATOM   6257 C C   . ARG A2 2 75 ? 25.411 -8.320 36.363 1.00  88.21 0 A2 1
ATOM   6258 O O   . ARG A2 2 75 ? 24.981 -9.472 36.503 1.00  88.21 0 A2 1
ATOM   6259 C CB  . ARG A2 2 75 ? 24.701 -7.212 38.493 1.00  88.21 0 A2 1
ATOM   6260 C CG  . ARG A2 2 75 ? 25.131 -6.583 39.804 1.00  88.21 0 A2 1
ATOM   6261 C CD  . ARG A2 2 75 ? 23.950 -6.154 40.635 1.00  88.21 0 A2 1
ATOM   6262 N NE  . ARG A2 2 75 ? 24.373 -5.579 41.910 1.00  88.21 0 A2 1
ATOM   6263 C CZ  . ARG A2 2 75 ? 23.549 -5.078 42.815 1.00  88.21 0 A2 1
ATOM   6264 N NH1 . ARG A2 2 75 ? 22.242 -5.070 42.603 1.00  88.21 1 A2 1
ATOM   6265 N NH2 . ARG A2 2 75 ? 24.033 -4.573 43.947 1.00  88.21 0 A2 1
ATOM   6266 N N   . ARG A2 2 76 ? 25.475 -7.728 35.187 1.00  93.10 0 A2 1
ATOM   6267 C CA  . ARG A2 2 76 ? 25.103 -8.454 33.975 1.00  93.10 0 A2 1
ATOM   6268 C C   . ARG A2 2 76 ? 26.206 -9.425 33.578 1.00  93.10 0 A2 1
ATOM   6269 O O   . ARG A2 2 76 ? 27.392 -9.195 33.824 1.00  93.10 0 A2 1
ATOM   6270 C CB  . ARG A2 2 76 ? 24.814 -7.487 32.832 1.00  93.10 0 A2 1
ATOM   6271 C CG  . ARG A2 2 76 ? 23.421 -6.885 32.909 1.00  93.10 0 A2 1
ATOM   6272 C CD  . ARG A2 2 76 ? 23.096 -6.080 31.668 1.00  93.10 0 A2 1
ATOM   6273 N NE  . ARG A2 2 76 ? 21.707 -5.636 31.682 1.00  93.10 0 A2 1
ATOM   6274 C CZ  . ARG A2 2 76 ? 20.729 -6.197 30.982 1.00  93.10 0 A2 1
ATOM   6275 N NH1 . ARG A2 2 76 ? 20.979 -7.231 30.191 1.00  93.10 1 A2 1
ATOM   6276 N NH2 . ARG A2 2 76 ? 19.496 -5.713 31.071 1.00  93.10 0 A2 1
ATOM   6277 N N   . ASP A2 2 77 ? 25.790 -10.498 32.950 1.00  92.49 0 A2 1
ATOM   6278 C CA  . ASP A2 2 77 ? 26.728 -11.513 32.487 1.00  92.49 0 A2 1
ATOM   6279 C C   . ASP A2 2 77 ? 27.533 -10.962 31.315 1.00  92.49 0 A2 1
ATOM   6280 O O   . ASP A2 2 77 ? 26.994 -10.730 30.232 1.00  92.49 0 A2 1
ATOM   6281 C CB  . ASP A2 2 77 ? 25.957 -12.761 32.082 1.00  92.49 0 A2 1
ATOM   6282 C CG  . ASP A2 2 77 ? 26.846 -13.925 31.690 1.00  92.49 0 A2 1
ATOM   6283 O OD1 . ASP A2 2 77 ? 28.076 -13.742 31.553 1.00  92.49 0 A2 1
ATOM   6284 O OD2 . ASP A2 2 77 ? 26.304 -15.035 31.511 1.00  92.49 -1 A2 1
ATOM   6285 N N   . ALA A2 2 78 ? 28.826 -10.749 31.553 1.00  90.60 0 A2 1
ATOM   6286 C CA  . ALA A2 2 78 ? 29.687 -10.181 30.526 1.00  90.60 0 A2 1
ATOM   6287 C C   . ALA A2 2 78 ? 30.171 -11.210 29.515 1.00  90.60 0 A2 1
ATOM   6288 O O   . ALA A2 2 78 ? 30.797 -10.844 28.516 1.00  90.60 0 A2 1
ATOM   6289 C CB  . ALA A2 2 78 ? 30.881 -9.489 31.173 1.00  90.60 0 A2 1
ATOM   6290 N N   . SER A2 2 79 ? 29.899 -12.477 29.753 1.00  92.89 0 A2 1
ATOM   6291 C CA  . SER A2 2 79 ? 30.382 -13.520 28.857 1.00  92.89 0 A2 1
ATOM   6292 C C   . SER A2 2 79 ? 29.469 -13.761 27.663 1.00  92.89 0 A2 1
ATOM   6293 O O   . SER A2 2 79 ? 29.848 -14.503 26.749 1.00  92.89 0 A2 1
ATOM   6294 C CB  . SER A2 2 79 ? 30.568 -14.829 29.624 1.00  92.89 0 A2 1
ATOM   6295 O OG  . SER A2 2 79 ? 29.319 -15.374 30.006 1.00  92.89 0 A2 1
ATOM   6296 N N   . VAL A2 2 80 ? 28.292 -13.164 27.660 1.00  95.09 0 A2 1
ATOM   6297 C CA  . VAL A2 2 80 ? 27.335 -13.360 26.585 1.00  95.09 0 A2 1
ATOM   6298 C C   . VAL A2 2 80 ? 26.958 -12.005 26.013 1.00  95.09 0 A2 1
ATOM   6299 O O   . VAL A2 2 80 ? 26.648 -11.073 26.757 1.00  95.09 0 A2 1
ATOM   6300 C CB  . VAL A2 2 80 ? 26.070 -14.090 27.074 1.00  95.09 0 A2 1
ATOM   6301 C CG1 . VAL A2 2 80 ? 25.151 -14.412 25.904 1.00  95.09 0 A2 1
ATOM   6302 C CG2 . VAL A2 2 80 ? 26.455 -15.362 27.815 1.00  95.09 0 A2 1
ATOM   6303 N N   . VAL A2 2 81 ? 26.988 -11.897 24.699 1.00  95.62 0 A2 1
ATOM   6304 C CA  . VAL A2 2 81 ? 26.574 -10.670 24.037 1.00  95.62 0 A2 1
ATOM   6305 C C   . VAL A2 2 81 ? 25.487 -11.000 23.026 1.00  95.62 0 A2 1
ATOM   6306 O O   . VAL A2 2 81 ? 25.578 -11.979 22.284 1.00  95.62 0 A2 1
ATOM   6307 C CB  . VAL A2 2 81 ? 27.762 -9.947 23.358 1.00  95.62 0 A2 1
ATOM   6308 C CG1 . VAL A2 2 81 ? 28.335 -10.781 22.228 1.00  95.62 0 A2 1
ATOM   6309 C CG2 . VAL A2 2 81 ? 27.313 -8.585 22.847 1.00  95.62 0 A2 1
ATOM   6310 N N   . CYS A2 2 82 ? 24.442 -10.182 23.031 1.00  97.57 0 A2 1
ATOM   6311 C CA  . CYS A2 2 82 ? 23.334 -10.320 22.106 1.00  97.57 0 A2 1
ATOM   6312 C C   . CYS A2 2 82 ? 23.488 -9.263 21.022 1.00  97.57 0 A2 1
ATOM   6313 O O   . CYS A2 2 82 ? 23.482 -8.062 21.307 1.00  97.57 0 A2 1
ATOM   6314 C CB  . CYS A2 2 82 ? 22.002 -10.157 22.835 1.00  97.57 0 A2 1
ATOM   6315 S SG  . CYS A2 2 82 ? 20.545 -10.430 21.785 1.00  97.57 0 A2 1
ATOM   6316 N N   . VAL A2 2 83 ? 23.648 -9.707 19.789 1.00  97.84 0 A2 1
ATOM   6317 C CA  . VAL A2 2 83 ? 23.869 -8.811 18.665 1.00  97.84 0 A2 1
ATOM   6318 C C   . VAL A2 2 83 ? 22.538 -8.510 17.997 1.00  97.84 0 A2 1
ATOM   6319 O O   . VAL A2 2 83 ? 21.830 -9.423 17.565 1.00  97.84 0 A2 1
ATOM   6320 C CB  . VAL A2 2 83 ? 24.844 -9.429 17.647 1.00  97.84 0 A2 1
ATOM   6321 C CG1 . VAL A2 2 83 ? 25.041 -8.495 16.461 1.00  97.84 0 A2 1
ATOM   6322 C CG2 . VAL A2 2 83 ? 26.177 -9.730 18.327 1.00  97.84 0 A2 1
ATOM   6323 N N   . VAL A2 2 84 ? 22.189 -7.228 17.919 1.00  95.89 0 A2 1
ATOM   6324 C CA  . VAL A2 2 84 ? 20.927 -6.793 17.341 1.00  95.89 0 A2 1
ATOM   6325 C C   . VAL A2 2 84 ? 21.195 -5.749 16.269 1.00  95.89 0 A2 1
ATOM   6326 O O   . VAL A2 2 84 ? 22.293 -5.196 16.170 1.00  95.89 0 A2 1
ATOM   6327 C CB  . VAL A2 2 84 ? 19.963 -6.234 18.407 1.00  95.89 0 A2 1
ATOM   6328 C CG1 . VAL A2 2 84 ? 19.603 -7.318 19.409 1.00  95.89 0 A2 1
ATOM   6329 C CG2 . VAL A2 2 84 ? 20.588 -5.031 19.099 1.00  95.89 0 A2 1
ATOM   6330 N N   . GLU A2 2 85 ? 20.189 -5.462 15.486 1.00  92.33 0 A2 1
ATOM   6331 C CA  . GLU A2 2 85 ? 20.367 -4.546 14.370 1.00  92.33 0 A2 1
ATOM   6332 C C   . GLU A2 2 85 ? 20.371 -3.089 14.807 1.00  92.33 0 A2 1
ATOM   6333 O O   . GLU A2 2 85 ? 21.231 -2.307 14.392 1.00  92.33 0 A2 1
ATOM   6334 C CB  . GLU A2 2 85 ? 19.276 -4.778 13.322 1.00  92.33 0 A2 1
ATOM   6335 C CG  . GLU A2 2 85 ? 19.347 -6.147 12.679 1.00  92.33 0 A2 1
ATOM   6336 C CD  . GLU A2 2 85 ? 18.289 -6.367 11.616 1.00  92.33 0 A2 1
ATOM   6337 O OE1 . GLU A2 2 85 ? 17.734 -5.372 11.108 1.00  92.33 0 A2 1
ATOM   6338 O OE2 . GLU A2 2 85 ? 18.018 -7.538 11.291 1.00  92.33 -1 A2 1
ATOM   6339 N N   . GLU A2 2 86 ? 19.404 -2.704 15.650 1.00  84.24 0 A2 1
ATOM   6340 C CA  . GLU A2 2 86 ? 19.216 -1.304 16.018 1.00  84.24 0 A2 1
ATOM   6341 C C   . GLU A2 2 86 ? 18.876 -1.186 17.494 1.00  84.24 0 A2 1
ATOM   6342 O O   . GLU A2 2 86 ? 18.497 -2.173 18.137 1.00  84.24 0 A2 1
ATOM   6343 C CB  . GLU A2 2 86 ? 18.115 -0.675 15.164 1.00  84.24 0 A2 1
ATOM   6344 C CG  . GLU A2 2 86 ? 18.513 -0.557 13.701 1.00  84.24 0 A2 1
ATOM   6345 C CD  . GLU A2 2 86 ? 17.485  0.113 12.817 1.00  84.24 0 A2 1
ATOM   6346 O OE1 . GLU A2 2 86 ? 17.828  0.463 11.661 1.00  84.24 0 A2 1
ATOM   6347 O OE2 . GLU A2 2 86 ? 16.334  0.303 13.255 1.00  84.24 -1 A2 1
ATOM   6348 N N   . PRO A2 2 87 ? 18.998  0.024 18.062 1.00  82.46 0 A2 1
ATOM   6349 C CA  . PRO A2 2 87 ? 18.728  0.176 19.496 1.00  82.46 0 A2 1
ATOM   6350 C C   . PRO A2 2 87 ? 17.330 -0.249 19.916 1.00  82.46 0 A2 1
ATOM   6351 O O   . PRO A2 2 87 ? 17.143 -0.706 21.052 1.00  82.46 0 A2 1
ATOM   6352 C CB  . PRO A2 2 87 ? 18.944  1.676 19.731 1.00  82.46 0 A2 1
ATOM   6353 C CG  . PRO A2 2 87 ? 19.911  2.077 18.678 1.00  82.46 0 A2 1
ATOM   6354 C CD  . PRO A2 2 87 ? 19.533  1.266 17.472 1.00  82.46 0 A2 1
ATOM   6355 N N   . LYS A2 2 88 ? 16.338 -0.096 19.037 1.00  74.61 0 A2 1
ATOM   6356 C CA  . LYS A2 2 88 ? 14.991 -0.528 19.380 1.00  74.61 0 A2 1
ATOM   6357 C C   . LYS A2 2 88 ? 14.944 -2.016 19.697 1.00  74.61 0 A2 1
ATOM   6358 O O   . LYS A2 2 88 ? 14.091 -2.462 20.472 1.00  74.61 0 A2 1
ATOM   6359 C CB  . LYS A2 2 88 ? 14.024 -0.205 18.243 1.00  74.61 0 A2 1
ATOM   6360 C CG  . LYS A2 2 88 ? 14.293 -1.003 16.984 1.00  74.61 0 A2 1
ATOM   6361 C CD  . LYS A2 2 88 ? 13.354 -0.625 15.854 1.00  74.61 0 A2 1
ATOM   6362 C CE  . LYS A2 2 88 ? 13.642 -1.455 14.613 1.00  74.61 0 A2 1
ATOM   6363 N NZ  . LYS A2 2 88 ? 12.743 -1.089 13.477 1.00  74.61 1 A2 1
ATOM   6364 N N   . ASP A2 2 89 ? 15.849 -2.793 19.118 1.00  90.10 0 A2 1
ATOM   6365 C CA  . ASP A2 2 89 ? 15.876 -4.227 19.363 1.00  90.10 0 A2 1
ATOM   6366 C C   . ASP A2 2 89 ? 16.445 -4.553 20.740 1.00  90.10 0 A2 1
ATOM   6367 O O   . ASP A2 2 89 ? 16.111 -5.595 21.315 1.00  90.10 0 A2 1
ATOM   6368 C CB  . ASP A2 2 89 ? 16.693 -4.927 18.277 1.00  90.10 0 A2 1
ATOM   6369 C CG  . ASP A2 2 89 ? 16.097 -4.741 16.892 1.00  90.10 0 A2 1
ATOM   6370 O OD1 . ASP A2 2 89 ? 14.858 -4.736 16.767 1.00  90.10 0 A2 1
ATOM   6371 O OD2 . ASP A2 2 89 ? 16.884 -4.600 15.931 1.00  90.10 -1 A2 1
ATOM   6372 N N   . VAL A2 2 90 ? 17.297 -3.695 21.267 1.00  90.74 0 A2 1
ATOM   6373 C CA  . VAL A2 2 90 ? 17.754 -3.866 22.638 1.00  90.74 0 A2 1
ATOM   6374 C C   . VAL A2 2 90 ? 16.554 -3.837 23.575 1.00  90.74 0 A2 1
ATOM   6375 O O   . VAL A2 2 90 ? 16.397 -4.705 24.444 1.00  90.74 0 A2 1
ATOM   6376 C CB  . VAL A2 2 90 ? 18.769 -2.775 23.021 1.00  90.74 0 A2 1
ATOM   6377 C CG1 . VAL A2 2 90 ? 19.160 -2.908 24.485 1.00  90.74 0 A2 1
ATOM   6378 C CG2 . VAL A2 2 90 ? 19.998 -2.872 22.125 1.00  90.74 0 A2 1
ATOM   6379 N N   . GLN A2 2 91 ? 15.685 -2.835 23.394 1.00  80.19 0 A2 1
ATOM   6380 C CA  . GLN A2 2 91 ? 14.505 -2.728 24.242 1.00  80.19 0 A2 1
ATOM   6381 C C   . GLN A2 2 91 ? 13.567 -3.911 24.062 1.00  80.19 0 A2 1
ATOM   6382 O O   . GLN A2 2 91 ? 12.955 -4.372 25.031 1.00  80.19 0 A2 1
ATOM   6383 C CB  . GLN A2 2 91 ? 13.779 -1.421 23.967 1.00  80.19 0 A2 1
ATOM   6384 C CG  . GLN A2 2 91 ? 14.525 -0.199 24.458 1.00  80.19 0 A2 1
ATOM   6385 C CD  . GLN A2 2 91 ? 14.818 -0.269 25.947 1.00  80.19 0 A2 1
ATOM   6386 O OE1 . GLN A2 2 91 ? 13.965 -0.695 26.734 1.00  80.19 0 A2 1
ATOM   6387 N NE2 . GLN A2 2 91 ? 16.022  0.138 26.335 1.00  80.19 0 A2 1
ATOM   6388 N N   . ALA A2 2 92 ? 13.427 -4.400 22.845 1.00  84.64 0 A2 1
ATOM   6389 C CA  . ALA A2 2 92 ? 12.575 -5.560 22.620 1.00  84.64 0 A2 1
ATOM   6390 C C   . ALA A2 2 92 ? 13.067 -6.755 23.432 1.00  84.64 0 A2 1
ATOM   6391 O O   . ALA A2 2 92 ? 12.280 -7.443 24.092 1.00  84.64 0 A2 1
ATOM   6392 C CB  . ALA A2 2 92 ? 12.523 -5.899 21.133 1.00  84.64 0 A2 1
ATOM   6393 N N   . VAL A2 2 93 ? 14.367 -7.016 23.408 1.00  93.67 0 A2 1
ATOM   6394 C CA  . VAL A2 2 93 ? 14.922 -8.120 24.175 1.00  93.67 0 A2 1
ATOM   6395 C C   . VAL A2 2 93 ? 14.822 -7.842 25.673 1.00  93.67 0 A2 1
ATOM   6396 O O   . VAL A2 2 93 ? 14.457 -8.725 26.456 1.00  93.67 0 A2 1
ATOM   6397 C CB  . VAL A2 2 93 ? 16.378 -8.396 23.757 1.00  93.67 0 A2 1
ATOM   6398 C CG1 . VAL A2 2 93 ? 16.983 -9.482 24.637 1.00  93.67 0 A2 1
ATOM   6399 C CG2 . VAL A2 2 93 ? 16.432 -8.808 22.289 1.00  93.67 0 A2 1
ATOM   6400 N N   . GLU A2 2 94 ? 15.133 -6.620 26.088 1.00  88.79 0 A2 1
ATOM   6401 C CA  . GLU A2 2 94 ? 15.057 -6.277 27.505 1.00  88.79 0 A2 1
ATOM   6402 C C   . GLU A2 2 94 ? 13.663 -6.505 28.068 1.00  88.79 0 A2 1
ATOM   6403 O O   . GLU A2 2 94 ? 13.515 -6.943 29.212 1.00  88.79 0 A2 1
ATOM   6404 C CB  . GLU A2 2 94 ? 15.470 -4.828 27.725 1.00  88.79 0 A2 1
ATOM   6405 C CG  . GLU A2 2 94 ? 16.970 -4.602 27.660 1.00  88.79 0 A2 1
ATOM   6406 C CD  . GLU A2 2 94 ? 17.687 -5.222 28.839 1.00  88.79 0 A2 1
ATOM   6407 O OE1 . GLU A2 2 94 ? 17.448 -4.784 29.989 1.00  88.79 0 A2 1
ATOM   6408 O OE2 . GLU A2 2 94 ? 18.491 -6.149 28.620 1.00  88.79 -1 A2 1
ATOM   6409 N N   . ARG A2 2 95 ? 12.623 -6.213 27.281 1.00  76.37 0 A2 1
ATOM   6410 C CA  . ARG A2 2 95 ? 11.259 -6.383 27.758 1.00  76.37 0 A2 1
ATOM   6411 C C   . ARG A2 2 95 ? 10.905 -7.839 28.011 1.00  76.37 0 A2 1
ATOM   6412 O O   . ARG A2 2 95 ?  9.947 -8.122 28.736 1.00  76.37 0 A2 1
ATOM   6413 C CB  . ARG A2 2 95 ? 10.265 -5.772 26.774 1.00  76.37 0 A2 1
ATOM   6414 C CG  . ARG A2 2 95 ? 10.290 -4.267 26.728 1.00  76.37 0 A2 1
ATOM   6415 C CD  . ARG A2 2 95 ?  9.080 -3.722 25.998 1.00  76.37 0 A2 1
ATOM   6416 N NE  . ARG A2 2 95 ?  9.319 -2.367 25.520 1.00  76.37 0 A2 1
ATOM   6417 C CZ  . ARG A2 2 95 ?  9.619 -2.055 24.261 1.00  76.37 0 A2 1
ATOM   6418 N NH1 . ARG A2 2 95 ?  9.687 -3.018 23.338 1.00  76.37 1 A2 1
ATOM   6419 N NH2 . ARG A2 2 95 ?  9.848 -0.794 23.922 1.00  76.37 0 A2 1
ATOM   6420 N N   . THR A2 2 96 ? 11.652 -8.778 27.441 1.00  81.47 0 A2 1
ATOM   6421 C CA  . THR A2 2 96 ? 11.375 -10.184 27.700 1.00  81.47 0 A2 1
ATOM   6422 C C   . THR A2 2 96 ? 11.799 -10.591 29.099 1.00  81.47 0 A2 1
ATOM   6423 O O   . THR A2 2 96 ? 11.313 -11.592 29.623 1.00  81.47 0 A2 1
ATOM   6424 C CB  . THR A2 2 96 ? 12.093 -11.090 26.696 1.00  81.47 0 A2 1
ATOM   6425 O OG1 . THR A2 2 96 ? 13.506 -11.031 26.914 1.00  81.47 0 A2 1
ATOM   6426 C CG2 . THR A2 2 96 ? 11.784 -10.671 25.272 1.00  81.47 0 A2 1
ATOM   6427 N N   . ARG A2 2 97 ? 12.707 -9.831 29.707 1.00  76.39 0 A2 1
ATOM   6428 C CA  . ARG A2 2 97 ? 13.220 -10.133 31.035 1.00  76.39 0 A2 1
ATOM   6429 C C   . ARG A2 2 97 ? 13.881 -11.506 31.087 1.00  76.39 0 A2 1
ATOM   6430 O O   . ARG A2 2 97 ? 13.972 -12.124 32.148 1.00  76.39 0 A2 1
ATOM   6431 C CB  . ARG A2 2 97 ? 12.109 -10.021 32.083 1.00  76.39 0 A2 1
ATOM   6432 C CG  . ARG A2 2 97 ? 11.572 -8.611 32.272 1.00  76.39 0 A2 1
ATOM   6433 C CD  . ARG A2 2 97 ? 10.159 -8.625 32.827 1.00  76.39 0 A2 1
ATOM   6434 N NE  . ARG A2 2 97 ?  9.195 -8.955 31.778 1.00  76.39 0 A2 1
ATOM   6435 C CZ  . ARG A2 2 97 ?  8.149 -9.751 31.929 1.00  76.39 0 A2 1
ATOM   6436 N NH1 . ARG A2 2 97 ?  7.918 -10.343 33.095 1.00  76.39 1 A2 1
ATOM   6437 N NH2 . ARG A2 2 97 ?  7.331 -9.951 30.904 1.00  76.39 0 A2 1
ATOM   6438 N N   . GLU A2 2 98 ? 14.358 -11.980 29.946 1.00  83.09 0 A2 1
ATOM   6439 C CA  . GLU A2 2 98 ? 14.985 -13.289 29.839 1.00  83.09 0 A2 1
ATOM   6440 C C   . GLU A2 2 98 ? 16.491 -13.221 29.615 1.00  83.09 0 A2 1
ATOM   6441 O O   . GLU A2 2 98 ? 17.167 -14.257 29.651 1.00  83.09 0 A2 1
ATOM   6442 C CB  . GLU A2 2 98 ? 14.356 -14.084 28.698 1.00  83.09 0 A2 1
ATOM   6443 C CG  . GLU A2 2 98 ? 12.866 -14.322 28.819 1.00  83.09 0 A2 1
ATOM   6444 C CD  . GLU A2 2 98 ? 12.529 -15.472 29.752 1.00  83.09 0 A2 1
ATOM   6445 O OE1 . GLU A2 2 98 ? 11.358 -15.913 29.744 1.00  83.09 0 A2 1
ATOM   6446 O OE2 . GLU A2 2 98 ? 13.429 -15.941 30.481 1.00  83.09 -1 A2 1
ATOM   6447 N N   . PHE A2 2 99 ? 17.014 -12.046 29.372 1.00  93.73 0 A2 1
ATOM   6448 C CA  . PHE A2 2 99 ? 18.417 -11.900 29.005 1.00  93.73 0 A2 1
ATOM   6449 C C   . PHE A2 2 99 ? 19.136 -11.006 29.999 1.00  93.73 0 A2 1
ATOM   6450 O O   . PHE A2 2 99 ? 18.692 -9.888 30.282 1.00  93.73 0 A2 1
ATOM   6451 C CB  . PHE A2 2 99 ? 18.534 -11.333 27.589 1.00  93.73 0 A2 1
ATOM   6452 C CG  . PHE A2 2 99 ? 19.944 -11.222 27.089 1.00  93.73 0 A2 1
ATOM   6453 C CD1 . PHE A2 2 99 ? 20.677 -12.369 26.795 1.00  93.73 0 A2 1
ATOM   6454 C CD2 . PHE A2 2 99 ? 20.532 -9.982 26.905 1.00  93.73 0 A2 1
ATOM   6455 C CE1 . PHE A2 2 99 ? 21.980 -12.275 26.327 1.00  93.73 0 A2 1
ATOM   6456 C CE2 . PHE A2 2 99 ? 21.836 -9.880 26.432 1.00  93.73 0 A2 1
ATOM   6457 C CZ  . PHE A2 2 99 ? 22.558 -11.028 26.144 1.00  93.73 0 A2 1
ATOM   6458 N N   . ARG A2 2 100 ? 20.244 -11.485 30.519 1.00  90.86 0 A2 1
ATOM   6459 C CA  . ARG A2 2 100 ? 21.020 -10.753 31.512 1.00  90.86 0 A2 1
ATOM   6460 C C   . ARG A2 2 100 ? 22.438 -10.450 31.044 1.00  90.86 0 A2 1
ATOM   6461 O O   . ARG A2 2 100 ? 23.284 -10.044 31.843 1.00  90.86 0 A2 1
ATOM   6462 C CB  . ARG A2 2 100 ? 21.063 -11.518 32.829 1.00  90.86 0 A2 1
ATOM   6463 C CG  . ARG A2 2 100 ? 19.739 -11.547 33.585 1.00  90.86 0 A2 1
ATOM   6464 C CD  . ARG A2 2 100 ? 19.400 -10.183 34.129 1.00  90.86 0 A2 1
ATOM   6465 N NE  . ARG A2 2 100 ? 20.385 -9.733 35.117 1.00  90.86 0 A2 1
ATOM   6466 C CZ  . ARG A2 2 100 ? 20.564 -8.475 35.483 1.00  90.86 0 A2 1
ATOM   6467 N NH1 . ARG A2 2 100 ? 19.822 -7.508 34.945 1.00  90.86 1 A2 1
ATOM   6468 N NH2 . ARG A2 2 100 ? 21.484 -8.174 36.385 1.00  90.86 0 A2 1
ATOM   6469 N N   . GLY A2 2 101 ? 22.701 -10.630 29.774 1.00  95.52 0 A2 1
ATOM   6470 C CA  . GLY A2 2 101 ? 24.021 -10.375 29.228 1.00  95.52 0 A2 1
ATOM   6471 C C   . GLY A2 2 101 ? 24.155 -8.968 28.681 1.00  95.52 0 A2 1
ATOM   6472 O O   . GLY A2 2 101 ? 23.457 -8.043 29.110 1.00  95.52 0 A2 1
ATOM   6473 N N   . ARG A2 2 102 ? 25.075 -8.798 27.738 1.00  93.24 0 A2 1
ATOM   6474 C CA  . ARG A2 2 102 ? 25.338 -7.507 27.119 1.00  93.24 0 A2 1
ATOM   6475 C C   . ARG A2 2 102 ? 24.854 -7.494 25.677 1.00  93.24 0 A2 1
ATOM   6476 O O   . ARG A2 2 102 ? 24.425 -8.518 25.142 1.00  93.24 0 A2 1
ATOM   6477 C CB  . ARG A2 2 102 ? 26.829 -7.175 27.179 1.00  93.24 0 A2 1
ATOM   6478 C CG  . ARG A2 2 102 ? 27.443 -7.310 28.574 1.00  93.24 0 A2 1
ATOM   6479 C CD  . ARG A2 2 102 ? 26.888 -6.275 29.544 1.00  93.24 0 A2 1
ATOM   6480 N NE  . ARG A2 2 102 ? 27.267 -6.565 30.930 1.00  93.24 0 A2 1
ATOM   6481 C CZ  . ARG A2 2 102 ? 28.318 -6.062 31.551 1.00  93.24 0 A2 1
ATOM   6482 N NH1 . ARG A2 2 102 ? 29.127 -5.227 30.916 1.00  93.24 1 A2 1
ATOM   6483 N NH2 . ARG A2 2 102 ? 28.561 -6.409 32.807 1.00  93.24 0 A2 1
ATOM   6484 N N   . TYR A2 2 103 ? 24.926 -6.331 25.049 1.00  96.53 0 A2 1
ATOM   6485 C CA  . TYR A2 2 103 ? 24.437 -6.157 23.689 1.00  96.53 0 A2 1
ATOM   6486 C C   . TYR A2 2 103 ? 25.515 -5.572 22.796 1.00  96.53 0 A2 1
ATOM   6487 O O   . TYR A2 2 103 ? 26.478 -4.958 23.256 1.00  96.53 0 A2 1
ATOM   6488 C CB  . TYR A2 2 103 ? 23.217 -5.229 23.654 1.00  96.53 0 A2 1
ATOM   6489 C CG  . TYR A2 2 103 ? 21.995 -5.785 24.330 1.00  96.53 0 A2 1
ATOM   6490 C CD1 . TYR A2 2 103 ? 21.793 -5.587 25.692 1.00  96.53 0 A2 1
ATOM   6491 C CD2 . TYR A2 2 103 ? 21.046 -6.504 23.620 1.00  96.53 0 A2 1
ATOM   6492 C CE1 . TYR A2 2 103 ? 20.674 -6.095 26.328 1.00  96.53 0 A2 1
ATOM   6493 C CE2 . TYR A2 2 103 ? 19.920 -7.015 24.248 1.00  96.53 0 A2 1
ATOM   6494 C CZ  . TYR A2 2 103 ? 19.739 -6.810 25.603 1.00  96.53 0 A2 1
ATOM   6495 O OH  . TYR A2 2 103 ? 18.631 -7.309 26.232 1.00  96.53 0 A2 1
ATOM   6496 N N   . HIS A2 2 104 ? 25.313 -5.771 21.502 1.00  97.42 0 A2 1
ATOM   6497 C CA  . HIS A2 2 104 ? 26.056 -5.053 20.475 1.00  97.42 0 A2 1
ATOM   6498 C C   . HIS A2 2 104 ? 25.066 -4.658 19.398 1.00  97.42 0 A2 1
ATOM   6499 O O   . HIS A2 2 104 ? 24.351 -5.516 18.866 1.00  97.42 0 A2 1
ATOM   6500 C CB  . HIS A2 2 104 ? 27.175 -5.905 19.881 1.00  97.42 0 A2 1
ATOM   6501 C CG  . HIS A2 2 104 ? 28.057 -5.137 18.945 1.00  97.42 0 A2 1
ATOM   6502 N ND1 . HIS A2 2 104 ? 29.129 -4.385 19.370 1.00  97.42 0 A2 1
ATOM   6503 C CD2 . HIS A2 2 104 ? 28.000 -5.002 17.598 1.00  97.42 0 A2 1
ATOM   6504 C CE1 . HIS A2 2 104 ? 29.697 -3.811 18.321 1.00  97.42 0 A2 1
ATOM   6505 N NE2 . HIS A2 2 104 ? 29.036 -4.169 17.234 1.00  97.42 0 A2 1
ATOM   6506 N N   . VAL A2 2 105 ? 25.015 -3.362 19.105 1.00  94.13 0 A2 1
ATOM   6507 C CA  . VAL A2 2 105 ? 24.117 -2.847 18.088 1.00  94.13 0 A2 1
ATOM   6508 C C   . VAL A2 2 105 ? 24.899 -2.690 16.790 1.00  94.13 0 A2 1
ATOM   6509 O O   . VAL A2 2 105 ? 25.865 -1.925 16.724 1.00  94.13 0 A2 1
ATOM   6510 C CB  . VAL A2 2 105 ? 23.503 -1.504 18.514 1.00  94.13 0 A2 1
ATOM   6511 C CG1 . VAL A2 2 105 ? 22.567 -0.978 17.433 1.00  94.13 0 A2 1
ATOM   6512 C CG2 . VAL A2 2 105 ? 22.763 -1.667 19.838 1.00  94.13 0 A2 1
ATOM   6513 N N   . LEU A2 2 106 ? 24.479 -3.409 15.768 1.00  96.85 0 A2 1
ATOM   6514 C CA  . LEU A2 2 106 ? 25.175 -3.369 14.490 1.00  96.85 0 A2 1
ATOM   6515 C C   . LEU A2 2 106 ? 24.950 -2.066 13.744 1.00  96.85 0 A2 1
ATOM   6516 O O   . LEU A2 2 106 ? 25.820 -1.620 12.997 1.00  96.85 0 A2 1
ATOM   6517 C CB  . LEU A2 2 106 ? 24.740 -4.538 13.608 1.00  96.85 0 A2 1
ATOM   6518 C CG  . LEU A2 2 106 ? 25.175 -5.933 14.049 1.00  96.85 0 A2 1
ATOM   6519 C CD1 . LEU A2 2 106 ? 24.471 -6.981 13.198 1.00  96.85 0 A2 1
ATOM   6520 C CD2 . LEU A2 2 106 ? 26.688 -6.068 13.930 1.00  96.85 0 A2 1
ATOM   6521 N N   . GLY A2 2 107 ? 23.785 -1.465 13.903 1.00  90.66 0 A2 1
ATOM   6522 C CA  . GLY A2 2 107 ? 23.427 -0.270 13.170 1.00  90.66 0 A2 1
ATOM   6523 C C   . GLY A2 2 107 ? 22.667 -0.562 11.897 1.00  90.66 0 A2 1
ATOM   6524 O O   . GLY A2 2 107 ? 22.563  0.303 11.032 1.00  90.66 0 A2 1
ATOM   6525 N N   . GLY A2 2 108 ? 22.144 -1.751 11.778 1.00  89.70 0 A2 1
ATOM   6526 C CA  . GLY A2 2 108 ? 21.386 -2.135 10.608 1.00  89.70 0 A2 1
ATOM   6527 C C   . GLY A2 2 108 ? 21.605 -3.595 10.277 1.00  89.70 0 A2 1
ATOM   6528 O O   . GLY A2 2 108 ? 22.098 -4.372 11.095 1.00  89.70 0 A2 1
ATOM   6529 N N   . ALA A2 2 109 ? 21.226 -3.969  9.061 1.00  85.83 0 A2 1
ATOM   6530 C CA  . ALA A2 2 109 ? 21.421 -5.314  8.551 1.00  85.83 0 A2 1
ATOM   6531 C C   . ALA A2 2 109 ? 21.972 -5.230  7.140 1.00  85.83 0 A2 1
ATOM   6532 O O   . ALA A2 2 109 ? 21.752 -4.245  6.433 1.00  85.83 0 A2 1
ATOM   6533 C CB  . ALA A2 2 109 ? 20.113 -6.098  8.563 1.00  85.83 0 A2 1
ATOM   6534 N N   . LEU A2 2 110 ? 22.692 -6.260  6.731 1.00  81.35 0 A2 1
ATOM   6535 C CA  . LEU A2 2 110 ? 23.226 -6.303  5.379 1.00  81.35 0 A2 1
ATOM   6536 C C   . LEU A2 2 110 ? 22.092 -6.305  4.369 1.00  81.35 0 A2 1
ATOM   6537 O O   . LEU A2 2 110 ? 21.143 -7.081  4.486 1.00  81.35 0 A2 1
ATOM   6538 C CB  . LEU A2 2 110 ? 24.095 -7.542  5.180 1.00  81.35 0 A2 1
ATOM   6539 C CG  . LEU A2 2 110 ? 25.396 -7.595  5.978 1.00  81.35 0 A2 1
ATOM   6540 C CD1 . LEU A2 2 110 ? 26.031 -8.971  5.839 1.00  81.35 0 A2 1
ATOM   6541 C CD2 . LEU A2 2 110 ? 26.354 -6.514  5.499 1.00  81.35 0 A2 1
ATOM   6542 N N   . ASP A2 2 111 ? 22.198 -5.434  3.383 1.00  71.30 0 A2 1
ATOM   6543 C CA  . ASP A2 2 111 ? 21.174 -5.309  2.354 1.00  71.30 0 A2 1
ATOM   6544 C C   . ASP A2 2 111 ? 21.823 -4.732  1.099 1.00  71.30 0 A2 1
ATOM   6545 O O   . ASP A2 2 111 ? 21.766 -3.519  0.866 1.00  71.30 0 A2 1
ATOM   6546 C CB  . ASP A2 2 111 ? 20.027 -4.420  2.851 1.00  71.30 0 A2 1
ATOM   6547 C CG  . ASP A2 2 111 ? 18.870 -4.338  1.872 1.00  71.30 0 A2 1
ATOM   6548 O OD1 . ASP A2 2 111 ? 18.876 -5.071  0.853 1.00  71.30 0 A2 1
ATOM   6549 O OD2 . ASP A2 2 111 ? 17.945 -3.532  2.117 1.00  71.30 -1 A2 1
ATOM   6550 N N   . PRO A2 2 112 ? 22.449 -5.572  0.290 1.00  69.71 0 A2 1
ATOM   6551 C CA  . PRO A2 2 112 ? 23.076 -5.057 -0.930 1.00  69.71 0 A2 1
ATOM   6552 C C   . PRO A2 2 112 ? 22.096 -4.343 -1.848 1.00  69.71 0 A2 1
ATOM   6553 O O   . PRO A2 2 112 ? 22.490 -3.401 -2.546 1.00  69.71 0 A2 1
ATOM   6554 C CB  . PRO A2 2 112 ? 23.644 -6.319 -1.586 1.00  69.71 0 A2 1
ATOM   6555 C CG  . PRO A2 2 112 ? 23.885 -7.251 -0.447 1.00  69.71 0 A2 1
ATOM   6556 C CD  . PRO A2 2 112 ? 22.739 -7.004  0.496 1.00  69.71 0 A2 1
ATOM   6557 N N   . LEU A2 2 113 ? 20.829 -4.748 -1.856 1.00  57.18 0 A2 1
ATOM   6558 C CA  . LEU A2 2 113 ? 19.839 -4.071 -2.681 1.00  57.18 0 A2 1
ATOM   6559 C C   . LEU A2 2 113 ? 19.696 -2.608 -2.307 1.00  57.18 0 A2 1
ATOM   6560 O O   . LEU A2 2 113 ? 19.300 -1.792 -3.141 1.00  57.18 0 A2 1
ATOM   6561 C CB  . LEU A2 2 113 ? 18.486 -4.774 -2.576 1.00  57.18 0 A2 1
ATOM   6562 C CG  . LEU A2 2 113 ? 18.369 -6.123 -3.282 1.00  57.18 0 A2 1
ATOM   6563 C CD1 . LEU A2 2 113 ? 17.127 -6.863 -2.811 1.00  57.18 0 A2 1
ATOM   6564 C CD2 . LEU A2 2 113 ? 18.339 -5.929 -4.795 1.00  57.18 0 A2 1
ATOM   6565 N N   . SER A2 2 114 ? 19.999 -2.255 -1.071 1.00  65.88 0 A2 1
ATOM   6566 C CA  . SER A2 2 114 ? 19.961 -0.879 -0.604 1.00  65.88 0 A2 1
ATOM   6567 C C   . SER A2 2 114 ? 21.352 -0.292 -0.426 1.00  65.88 0 A2 1
ATOM   6568 O O   . SER A2 2 114 ? 21.498  0.787  0.146 1.00  65.88 0 A2 1
ATOM   6569 C CB  . SER A2 2 114 ? 19.186 -0.780  0.712 1.00  65.88 0 A2 1
ATOM   6570 O OG  . SER A2 2 114 ? 17.851 -1.226  0.550 1.00  65.88 0 A2 1
ATOM   6571 N N   . GLY A2 2 115 ? 22.367 -0.983 -0.891 1.00  63.21 0 A2 1
ATOM   6572 C CA  . GLY A2 2 115 ? 23.725 -0.481 -0.813 1.00  63.21 0 A2 1
ATOM   6573 C C   . GLY A2 2 115 ? 24.373 -0.603  0.550 1.00  63.21 0 A2 1
ATOM   6574 O O   . GLY A2 2 115 ? 25.325  0.130  0.839 1.00  63.21 0 A2 1
ATOM   6575 N N   . ILE A2 2 116 ? 23.891 -1.505  1.387 1.00  78.22 0 A2 1
ATOM   6576 C CA  . ILE A2 2 116 ? 24.423 -1.673  2.729 1.00  78.22 0 A2 1
ATOM   6577 C C   . ILE A2 2 116 ? 25.257 -2.942  2.786 1.00  78.22 0 A2 1
ATOM   6578 O O   . ILE A2 2 116 ? 24.733 -4.052  2.695 1.00  78.22 0 A2 1
ATOM   6579 C CB  . ILE A2 2 116 ? 23.301 -1.714  3.779 1.00  78.22 0 A2 1
ATOM   6580 C CG1 . ILE A2 2 116 ? 22.482 -0.421  3.725 1.00  78.22 0 A2 1
ATOM   6581 C CG2 . ILE A2 2 116 ? 23.886 -1.919  5.175 1.00  78.22 0 A2 1
ATOM   6582 C CD1 . ILE A2 2 116 ? 21.249 -0.444  4.613 1.00  78.22 0 A2 1
ATOM   6583 N N   . GLY A2 2 117 ? 26.558 -2.766  2.919 1.00  74.03 0 A2 1
ATOM   6584 C CA  . GLY A2 2 117 ? 27.486 -3.870  3.044 1.00  74.03 0 A2 1
ATOM   6585 C C   . GLY A2 2 117 ? 28.125 -3.897  4.421 1.00  74.03 0 A2 1
ATOM   6586 O O   . GLY A2 2 117 ? 27.748 -3.132  5.315 1.00  74.03 0 A2 1
ATOM   6587 N N   . PRO A2 2 118 ? 29.099 -4.780  4.632 1.00  79.46 0 A2 1
ATOM   6588 C CA  . PRO A2 2 118 ? 29.709 -4.891  5.963 1.00  79.46 0 A2 1
ATOM   6589 C C   . PRO A2 2 118 ? 30.333 -3.599  6.464 1.00  79.46 0 A2 1
ATOM   6590 O O   . PRO A2 2 118 ? 30.347 -3.349  7.673 1.00  79.46 0 A2 1
ATOM   6591 C CB  . PRO A2 2 118 ? 30.769 -5.980  5.770 1.00  79.46 0 A2 1
ATOM   6592 C CG  . PRO A2 2 118 ? 30.273 -6.788  4.623 1.00  79.46 0 A2 1
ATOM   6593 C CD  . PRO A2 2 118 ? 29.615 -5.798  3.704 1.00  79.46 0 A2 1
ATOM   6594 N N   . GLU A2 2 119 ? 30.842 -2.765  5.555 1.00  77.32 0 A2 1
ATOM   6595 C CA  . GLU A2 2 119 ? 31.494 -1.526  5.966 1.00  77.32 0 A2 1
ATOM   6596 C C   . GLU A2 2 119 ? 30.532 -0.544  6.611 1.00  77.32 0 A2 1
ATOM   6597 O O   . GLU A2 2 119 ? 30.960  0.327  7.370 1.00  77.32 0 A2 1
ATOM   6598 C CB  . GLU A2 2 119 ? 32.180 -0.872  4.772 1.00  77.32 0 A2 1
ATOM   6599 C CG  . GLU A2 2 119 ? 33.328 -1.684  4.201 1.00  77.32 0 A2 1
ATOM   6600 C CD  . GLU A2 2 119 ? 34.501 -1.780  5.154 1.00  77.32 0 A2 1
ATOM   6601 O OE1 . GLU A2 2 119 ? 35.167 -0.748  5.384 1.00  77.32 0 A2 1
ATOM   6602 O OE2 . GLU A2 2 119 ? 34.756 -2.888  5.674 1.00  77.32 -1 A2 1
ATOM   6603 N N   . GLN A2 2 120 ? 29.242 -0.649  6.315 1.00  83.39 0 A2 1
ATOM   6604 C CA  . GLN A2 2 120 ? 28.252  0.270  6.860 1.00  83.39 0 A2 1
ATOM   6605 C C   . GLN A2 2 120 ? 27.708 -0.190  8.210 1.00  83.39 0 A2 1
ATOM   6606 O O   . GLN A2 2 120 ? 26.861  0.496  8.792 1.00  83.39 0 A2 1
ATOM   6607 C CB  . GLN A2 2 120 ? 27.104  0.460  5.874 1.00  83.39 0 A2 1
ATOM   6608 C CG  . GLN A2 2 120 ? 27.441  1.331  4.676 1.00  83.39 0 A2 1
ATOM   6609 C CD  . GLN A2 2 120 ? 28.428  0.684  3.732 1.00  83.39 0 A2 1
ATOM   6610 O OE1 . GLN A2 2 120 ? 28.237 -0.457  3.320 1.00  83.39 0 A2 1
ATOM   6611 N NE2 . GLN A2 2 120 ? 29.491  1.405  3.399 1.00  83.39 0 A2 1
ATOM   6612 N N   . LEU A2 2 121 ? 28.169 -1.318  8.717 1.00  91.69 0 A2 1
ATOM   6613 C CA  . LEU A2 2 121 ? 27.714 -1.850  9.992 1.00  91.69 0 A2 1
ATOM   6614 C C   . LEU A2 2 121 ? 28.865 -1.883 10.990 1.00  91.69 0 A2 1
ATOM   6615 O O   . LEU A2 2 121 ? 30.037 -1.803 10.613 1.00  91.69 0 A2 1
ATOM   6616 C CB  . LEU A2 2 121 ? 27.127 -3.252  9.808 1.00  91.69 0 A2 1
ATOM   6617 C CG  . LEU A2 2 121 ? 25.974 -3.359  8.817 1.00  91.69 0 A2 1
ATOM   6618 C CD1 . LEU A2 2 121 ? 25.553 -4.812  8.646 1.00  91.69 0 A2 1
ATOM   6619 C CD2 . LEU A2 2 121 ? 24.797 -2.511  9.282 1.00  91.69 0 A2 1
ATOM   6620 N N   . ARG A2 2 122 ? 28.518 -2.006 12.261 1.00  94.47 0 A2 1
ATOM   6621 C CA  . ARG A2 2 122 ? 29.513 -2.034 13.330 1.00  94.47 0 A2 1
ATOM   6622 C C   . ARG A2 2 122 ? 30.078 -3.440 13.535 1.00  94.47 0 A2 1
ATOM   6623 O O   . ARG A2 2 122 ? 30.167 -3.936 14.660 1.00  94.47 0 A2 1
ATOM   6624 C CB  . ARG A2 2 122 ? 28.894 -1.519 14.624 1.00  94.47 0 A2 1
ATOM   6625 C CG  . ARG A2 2 122 ? 28.615 -0.035 14.649 1.00  94.47 0 A2 1
ATOM   6626 C CD  . ARG A2 2 122 ? 27.822  0.372 15.881 1.00  94.47 0 A2 1
ATOM   6627 N NE  . ARG A2 2 122 ? 28.367 -0.143 17.133 1.00  94.47 0 A2 1
ATOM   6628 C CZ  . ARG A2 2 122 ? 29.305  0.453 17.866 1.00  94.47 0 A2 1
ATOM   6629 N NH1 . ARG A2 2 122 ? 29.830  1.607 17.483 1.00  94.47 1 A2 1
ATOM   6630 N NH2 . ARG A2 2 122 ? 29.721 -0.111 18.988 1.00  94.47 0 A2 1
ATOM   6631 N N   . ILE A2 2 123 ? 30.474 -4.083 12.457 1.00  93.26 0 A2 1
ATOM   6632 C CA  . ILE A2 2 123 ? 30.989 -5.439 12.531 1.00  93.26 0 A2 1
ATOM   6633 C C   . ILE A2 2 123 ? 32.430 -5.449 13.024 1.00  93.26 0 A2 1
ATOM   6634 O O   . ILE A2 2 123 ? 32.811 -6.294 13.839 1.00  93.26 0 A2 1
ATOM   6635 C CB  . ILE A2 2 123 ? 30.844 -6.137 11.170 1.00  93.26 0 A2 1
ATOM   6636 C CG1 . ILE A2 2 123 ? 29.353 -6.354 10.872 1.00  93.26 0 A2 1
ATOM   6637 C CG2 . ILE A2 2 123 ? 31.593 -7.458 11.155 1.00  93.26 0 A2 1
ATOM   6638 C CD1 . ILE A2 2 123 ? 29.069 -6.877  9.484 1.00  93.26 0 A2 1
ATOM   6639 N N   . ARG A2 2 124 ? 33.253 -4.506 12.544 1.00  91.87 0 A2 1
ATOM   6640 C CA  . ARG A2 2 124 ? 34.626 -4.416 13.033 1.00  91.87 0 A2 1
ATOM   6641 C C   . ARG A2 2 124 ? 34.660 -4.214 14.545 1.00  91.87 0 A2 1
ATOM   6642 O O   . ARG A2 2 124 ? 35.476 -4.812 15.247 1.00  91.87 0 A2 1
ATOM   6643 C CB  . ARG A2 2 124 ? 35.369 -3.273 12.339 1.00  91.87 0 A2 1
ATOM   6644 C CG  . ARG A2 2 124 ? 35.496 -3.410 10.839 1.00  91.87 0 A2 1
ATOM   6645 C CD  . ARG A2 2 124 ? 36.549 -4.421 10.450 1.00  91.87 0 A2 1
ATOM   6646 N NE  . ARG A2 2 124 ? 36.711 -4.514  9.004 1.00  91.87 0 A2 1
ATOM   6647 C CZ  . ARG A2 2 124 ? 37.511 -5.380  8.396 1.00  91.87 0 A2 1
ATOM   6648 N NH1 . ARG A2 2 124 ? 38.241 -6.234  9.109 1.00  91.87 1 A2 1
ATOM   6649 N NH2 . ARG A2 2 124 ? 37.580 -5.388  7.067 1.00  91.87 0 A2 1
ATOM   6650 N N   . GLU A2 2 125 ? 33.775 -3.367 15.051 1.00  94.36 0 A2 1
ATOM   6651 C CA  . GLU A2 2 125 ? 33.718 -3.127 16.487 1.00  94.36 0 A2 1
ATOM   6652 C C   . GLU A2 2 125 ? 33.339 -4.396 17.247 1.00  94.36 0 A2 1
ATOM   6653 O O   . GLU A2 2 125 ? 33.861 -4.658 18.331 1.00  94.36 0 A2 1
ATOM   6654 C CB  . GLU A2 2 125 ? 32.725 -2.006 16.798 1.00  94.36 0 A2 1
ATOM   6655 C CG  . GLU A2 2 125 ? 33.164 -0.632 16.291 1.00  94.36 0 A2 1
ATOM   6656 C CD  . GLU A2 2 125 ? 32.645 -0.315 14.907 1.00  94.36 0 A2 1
ATOM   6657 O OE1 . GLU A2 2 125 ? 32.752 -1.179 14.010 1.00  94.36 0 A2 1
ATOM   6658 O OE2 . GLU A2 2 125 ? 32.112  0.796 14.714 1.00  94.36 -1 A2 1
ATOM   6659 N N   . LEU A2 2 126 ? 32.426 -5.169 16.693 1.00  96.39 0 A2 1
ATOM   6660 C CA  . LEU A2 2 126 ? 32.057 -6.422 17.334 1.00  96.39 0 A2 1
ATOM   6661 C C   . LEU A2 2 126 ? 33.244 -7.378 17.403 1.00  96.39 0 A2 1
ATOM   6662 O O   . LEU A2 2 126 ? 33.510 -7.979 18.449 1.00  96.39 0 A2 1
ATOM   6663 C CB  . LEU A2 2 126 ? 30.893 -7.079 16.588 1.00  96.39 0 A2 1
ATOM   6664 C CG  . LEU A2 2 126 ? 30.503 -8.484 17.062 1.00  96.39 0 A2 1
ATOM   6665 C CD1 . LEU A2 2 126 ? 30.018 -8.443 18.504 1.00  96.39 0 A2 1
ATOM   6666 C CD2 . LEU A2 2 126 ? 29.437 -9.063 16.150 1.00  96.39 0 A2 1
ATOM   6667 N N   . LEU A2 2 127 ? 33.963 -7.524 16.299 1.00  92.76 0 A2 1
ATOM   6668 C CA  . LEU A2 2 127 ? 35.116 -8.414 16.281 1.00  92.76 0 A2 1
ATOM   6669 C C   . LEU A2 2 127 ? 36.154 -7.988 17.307 1.00  92.76 0 A2 1
ATOM   6670 O O   . LEU A2 2 127 ? 36.712 -8.822 18.026 1.00  92.76 0 A2 1
ATOM   6671 C CB  . LEU A2 2 127 ? 35.728 -8.454 14.882 1.00  92.76 0 A2 1
ATOM   6672 C CG  . LEU A2 2 127 ? 34.844 -9.059 13.794 1.00  92.76 0 A2 1
ATOM   6673 C CD1 . LEU A2 2 127 ? 35.510 -8.913 12.431 1.00  92.76 0 A2 1
ATOM   6674 C CD2 . LEU A2 2 127 ? 34.559 -10.525 14.098 1.00  92.76 0 A2 1
ATOM   6675 N N   . SER A2 2 128 ? 36.417 -6.695 17.376 1.00  91.74 0 A2 1
ATOM   6676 C CA  . SER A2 2 128 ? 37.366 -6.191 18.354 1.00  91.74 0 A2 1
ATOM   6677 C C   . SER A2 2 128 ? 36.886 -6.462 19.778 1.00  91.74 0 A2 1
ATOM   6678 O O   . SER A2 2 128 ? 37.674 -6.833 20.653 1.00  91.74 0 A2 1
ATOM   6679 C CB  . SER A2 2 128 ? 37.582 -4.694 18.143 1.00  91.74 0 A2 1
ATOM   6680 O OG  . SER A2 2 128 ? 38.342 -4.134 19.191 1.00  91.74 0 A2 1
ATOM   6681 N N   . ARG A2 2 129 ? 35.601 -6.292 20.012 1.00  91.96 0 A2 1
ATOM   6682 C CA  . ARG A2 2 129 ? 35.040 -6.454 21.347 1.00  91.96 0 A2 1
ATOM   6683 C C   . ARG A2 2 129 ? 35.162 -7.887 21.849 1.00  91.96 0 A2 1
ATOM   6684 O O   . ARG A2 2 129 ? 35.358 -8.124 23.047 1.00  91.96 0 A2 1
ATOM   6685 C CB  . ARG A2 2 129 ? 33.577 -6.015 21.328 1.00  91.96 0 A2 1
ATOM   6686 C CG  . ARG A2 2 129 ? 32.886 -6.045 22.661 1.00  91.96 0 A2 1
ATOM   6687 C CD  . ARG A2 2 129 ? 31.472 -5.540 22.512 1.00  91.96 0 A2 1
ATOM   6688 N NE  . ARG A2 2 129 ? 30.735 -5.654 23.756 1.00  91.96 0 A2 1
ATOM   6689 C CZ  . ARG A2 2 129 ? 29.435 -5.418 23.882 1.00  91.96 0 A2 1
ATOM   6690 N NH1 . ARG A2 2 129 ? 28.728 -5.049 22.820 1.00  91.96 1 A2 1
ATOM   6691 N NH2 . ARG A2 2 129 ? 28.841 -5.545 25.057 1.00  91.96 0 A2 1
ATOM   6692 N N   . ILE A2 2 130 ? 35.049 -8.846 20.947 1.00  92.52 0 A2 1
ATOM   6693 C CA  . ILE A2 2 130 ? 35.053 -10.244 21.351 1.00  92.52 0 A2 1
ATOM   6694 C C   . ILE A2 2 130 ? 36.384 -10.645 21.974 1.00  92.52 0 A2 1
ATOM   6695 O O   . ILE A2 2 130 ? 36.428 -11.460 22.899 1.00  92.52 0 A2 1
ATOM   6696 C CB  . ILE A2 2 130 ? 34.696 -11.143 20.154 1.00  92.52 0 A2 1
ATOM   6697 C CG1 . ILE A2 2 130 ? 33.212 -10.977 19.813 1.00  92.52 0 A2 1
ATOM   6698 C CG2 . ILE A2 2 130 ? 35.005 -12.602 20.449 1.00  92.52 0 A2 1
ATOM   6699 C CD1 . ILE A2 2 130 ? 32.827 -11.576 18.476 1.00  92.52 0 A2 1
ATOM   6700 N N   . GLY A2 2 131 ? 37.473 -10.066 21.508 1.00  82.08 0 A2 1
ATOM   6701 C CA  . GLY A2 2 131 ? 38.778 -10.410 22.041 1.00  82.08 0 A2 1
ATOM   6702 C C   . GLY A2 2 131 ? 39.112 -9.786 23.379 1.00  82.08 0 A2 1
ATOM   6703 O O   . GLY A2 2 131 ? 40.110 -10.154 23.999 1.00  82.08 0 A2 1
ATOM   6704 N N   . GLU A2 2 132 ? 38.295 -8.842 23.823 1.00  79.88 0 A2 1
ATOM   6705 C CA  . GLU A2 2 132 ? 38.580 -8.125 25.055 1.00  79.88 0 A2 1
ATOM   6706 C C   . GLU A2 2 132 ? 37.800 -8.698 26.227 1.00  79.88 0 A2 1
ATOM   6707 O O   . GLU A2 2 132 ? 36.941 -9.566 26.068 1.00  79.88 0 A2 1
ATOM   6708 C CB  . GLU A2 2 132 ? 38.258 -6.641 24.878 1.00  79.88 0 A2 1
ATOM   6709 C CG  . GLU A2 2 132 ? 39.042 -5.980 23.762 1.00  79.88 0 A2 1
ATOM   6710 C CD  . GLU A2 2 132 ? 38.688 -4.519 23.569 1.00  79.88 0 A2 1
ATOM   6711 O OE1 . GLU A2 2 132 ? 38.084 -3.920 24.477 1.00  79.88 0 A2 1
ATOM   6712 O OE2 . GLU A2 2 132 ? 39.022 -3.976 22.499 1.00  79.88 -1 A2 1
ATOM   6713 N N   . ARG A2 2 133 ? 38.111 -8.193 27.425 1.00  73.30 0 A2 1
ATOM   6714 C CA  . ARG A2 2 133 ? 37.431 -8.605 28.649 1.00  73.30 0 A2 1
ATOM   6715 C C   . ARG A2 2 133 ? 36.616 -7.452 29.208 1.00  73.30 0 A2 1
ATOM   6716 O O   . ARG A2 2 133 ? 37.056 -6.301 29.211 1.00  73.30 0 A2 1
ATOM   6717 C CB  . ARG A2 2 133 ? 38.435 -9.083 29.692 1.00  73.30 0 A2 1
ATOM   6718 C CG  . ARG A2 2 133 ? 39.073 -10.415 29.363 1.00  73.30 0 A2 1
ATOM   6719 C CD  . ARG A2 2 133 ? 40.013 -10.864 30.465 1.00  73.30 0 A2 1
ATOM   6720 N NE  . ARG A2 2 133 ? 40.599 -12.167 30.151 1.00  73.30 0 A2 1
ATOM   6721 C CZ  . ARG A2 2 133 ? 40.047 -13.332 30.471 1.00  73.30 0 A2 1
ATOM   6722 N NH1 . ARG A2 2 133 ? 38.904 -13.374 31.138 1.00  73.30 1 A2 1
ATOM   6723 N NH2 . ARG A2 2 133 ? 40.656 -14.462 30.122 1.00  73.30 0 A2 1
ATOM   6724 N N   . VAL A2 2 134 ? 35.425 -7.767 29.694 1.00  63.53 0 A2 1
ATOM   6725 C CA  . VAL A2 2 134 ? 34.562 -6.810 30.362 1.00  63.53 0 A2 1
ATOM   6726 C C   . VAL A2 2 134 ? 34.271 -7.352 31.754 1.00  63.53 0 A2 1
ATOM   6727 O O   . VAL A2 2 134 ? 33.814 -8.490 31.897 1.00  63.53 0 A2 1
ATOM   6728 C CB  . VAL A2 2 134 ? 33.249 -6.582 29.589 1.00  63.53 0 A2 1
ATOM   6729 C CG1 . VAL A2 2 134 ? 32.355 -5.608 30.336 1.00  63.53 0 A2 1
ATOM   6730 C CG2 . VAL A2 2 134 ? 33.549 -6.089 28.186 1.00  63.53 0 A2 1
ATOM   6731 N N   . ASP A2 2 135 ? 34.549 -6.546 32.756 1.00  64.91 0 A2 1
ATOM   6732 C CA  . ASP A2 2 135 ? 34.402 -6.981 34.138 1.00  64.91 0 A2 1
ATOM   6733 C C   . ASP A2 2 135 ? 35.190 -8.268 34.376 1.00  64.91 0 A2 1
ATOM   6734 O O   . ASP A2 2 135 ? 34.693 -9.222 34.984 1.00  64.91 0 A2 1
ATOM   6735 C CB  . ASP A2 2 135 ? 32.923 -7.160 34.498 1.00  64.91 0 A2 1
ATOM   6736 C CG  . ASP A2 2 135 ? 32.128 -5.875 34.349 1.00  64.91 0 A2 1
ATOM   6737 O OD1 . ASP A2 2 135 ? 32.674 -4.792 34.644 1.00  64.91 0 A2 1
ATOM   6738 O OD2 . ASP A2 2 135 ? 30.950 -5.950 33.946 1.00  64.91 -1 A2 1
ATOM   6739 N N   . ASP A2 2 136 ? 36.408 -8.294 33.884 1.00  73.22 0 A2 1
ATOM   6740 C CA  . ASP A2 2 136 ? 37.315 -9.424 34.024 1.00  73.22 0 A2 1
ATOM   6741 C C   . ASP A2 2 136 ? 36.782 -10.709 33.402 1.00  73.22 0 A2 1
ATOM   6742 O O   . ASP A2 2 136 ? 37.198 -11.805 33.787 1.00  73.22 0 A2 1
ATOM   6743 C CB  . ASP A2 2 136 ? 37.664 -9.663 35.500 1.00  73.22 0 A2 1
ATOM   6744 C CG  . ASP A2 2 136 ? 38.448 -8.514 36.105 1.00  73.22 0 A2 1
ATOM   6745 O OD1 . ASP A2 2 136 ? 39.284 -7.924 35.388 1.00  73.22 0 A2 1
ATOM   6746 O OD2 . ASP A2 2 136 ? 38.231 -8.218 37.297 1.00  73.22 -1 A2 1
ATOM   6747 N N   . VAL A2 2 137 ? 35.887 -10.600 32.446 1.00  74.05 0 A2 1
ATOM   6748 C CA  . VAL A2 2 137 ? 35.310 -11.761 31.791 1.00  74.05 0 A2 1
ATOM   6749 C C   . VAL A2 2 137 ? 35.383 -11.564 30.285 1.00  74.05 0 A2 1
ATOM   6750 O O   . VAL A2 2 137 ? 35.082 -10.486 29.772 1.00  74.05 0 A2 1
ATOM   6751 C CB  . VAL A2 2 137 ? 33.850 -12.006 32.224 1.00  74.05 0 A2 1
ATOM   6752 C CG1 . VAL A2 2 137 ? 33.296 -13.258 31.565 1.00  74.05 0 A2 1
ATOM   6753 C CG2 . VAL A2 2 137 ? 33.764 -12.118 33.738 1.00  74.05 0 A2 1
ATOM   6754 N N   . GLY A2 2 138 ? 35.795 -12.600 29.590 1.00  89.19 0 A2 1
ATOM   6755 C CA  . GLY A2 2 138 ? 35.804 -12.574 28.139 1.00  89.19 0 A2 1
ATOM   6756 C C   . GLY A2 2 138 ? 34.516 -13.130 27.576 1.00  89.19 0 A2 1
ATOM   6757 O O   . GLY A2 2 138 ? 33.831 -13.932 28.216 1.00  89.19 0 A2 1
ATOM   6758 N N   . ILE A2 2 139 ? 34.184 -12.696 26.375 1.00  93.29 0 A2 1
ATOM   6759 C CA  . ILE A2 2 139 ? 32.966 -13.145 25.726 1.00  93.29 0 A2 1
ATOM   6760 C C   . ILE A2 2 139 ? 33.144 -14.582 25.258 1.00  93.29 0 A2 1
ATOM   6761 O O   . ILE A2 2 139 ? 34.090 -14.901 24.536 1.00  93.29 0 A2 1
ATOM   6762 C CB  . ILE A2 2 139 ? 32.604 -12.230 24.546 1.00  93.29 0 A2 1
ATOM   6763 C CG1 . ILE A2 2 139 ? 32.297 -10.819 25.060 1.00  93.29 0 A2 1
ATOM   6764 C CG2 . ILE A2 2 139 ? 31.419 -12.790 23.776 1.00  93.29 0 A2 1
ATOM   6765 C CD1 . ILE A2 2 139 ? 32.132 -9.787 23.965 1.00  93.29 0 A2 1
ATOM   6766 N N   . THR A2 2 140 ? 32.221 -15.451 25.691 1.00  92.71 0 A2 1
ATOM   6767 C CA  . THR A2 2 140 ? 32.260 -16.855 25.303 1.00  92.71 0 A2 1
ATOM   6768 C C   . THR A2 2 140 ? 31.087 -17.259 24.422 1.00  92.71 0 A2 1
ATOM   6769 O O   . THR A2 2 140 ? 31.117 -18.334 23.820 1.00  92.71 0 A2 1
ATOM   6770 C CB  . THR A2 2 140 ? 32.286 -17.766 26.537 1.00  92.71 0 A2 1
ATOM   6771 O OG1 . THR A2 2 140 ? 31.098 -17.561 27.308 1.00  92.71 0 A2 1
ATOM   6772 C CG2 . THR A2 2 140 ? 33.508 -17.468 27.394 1.00  92.71 0 A2 1
ATOM   6773 N N   . GLU A2 2 141 ? 30.056 -16.419 24.365 1.00  95.47 0 A2 1
ATOM   6774 C CA  . GLU A2 2 141 ? 28.920 -16.699 23.502 1.00  95.47 0 A2 1
ATOM   6775 C C   . GLU A2 2 141 ? 28.442 -15.414 22.851 1.00  95.47 0 A2 1
ATOM   6776 O O   . GLU A2 2 141 ? 28.347 -14.373 23.500 1.00  95.47 0 A2 1
ATOM   6777 C CB  . GLU A2 2 141 ? 27.757 -17.340 24.266 1.00  95.47 0 A2 1
ATOM   6778 C CG  . GLU A2 2 141 ? 26.558 -17.645 23.372 1.00  95.47 0 A2 1
ATOM   6779 C CD  . GLU A2 2 141 ? 25.346 -18.168 24.120 1.00  95.47 0 A2 1
ATOM   6780 O OE1 . GLU A2 2 141 ? 25.397 -18.250 25.366 1.00  95.47 0 A2 1
ATOM   6781 O OE2 . GLU A2 2 141 ? 24.336 -18.484 23.455 1.00  95.47 -1 A2 1
ATOM   6782 N N   . VAL A2 2 142 ? 28.141 -15.503 21.563 1.00  96.83 0 A2 1
ATOM   6783 C CA  . VAL A2 2 142 ? 27.523 -14.422 20.818 1.00  96.83 0 A2 1
ATOM   6784 C C   . VAL A2 2 142 ? 26.166 -14.915 20.337 1.00  96.83 0 A2 1
ATOM   6785 O O   . VAL A2 2 142 ? 26.075 -15.933 19.646 1.00  96.83 0 A2 1
ATOM   6786 C CB  . VAL A2 2 142 ? 28.384 -13.981 19.619 1.00  96.83 0 A2 1
ATOM   6787 C CG1 . VAL A2 2 142 ? 27.622 -12.996 18.744 1.00  96.83 0 A2 1
ATOM   6788 C CG2 . VAL A2 2 142 ? 29.685 -13.361 20.116 1.00  96.83 0 A2 1
ATOM   6789 N N   . ILE A2 2 143 ? 25.124 -14.208 20.744 1.00  97.27 0 A2 1
ATOM   6790 C CA  . ILE A2 2 143 ? 23.775 -14.521 20.309 1.00  97.27 0 A2 1
ATOM   6791 C C   . ILE A2 2 143 ? 23.419 -13.567 19.182 1.00  97.27 0 A2 1
ATOM   6792 O O   . ILE A2 2 143 ? 23.401 -12.350 19.371 1.00  97.27 0 A2 1
ATOM   6793 C CB  . ILE A2 2 143 ? 22.754 -14.388 21.453 1.00  97.27 0 A2 1
ATOM   6794 C CG1 . ILE A2 2 143 ? 23.148 -15.283 22.626 1.00  97.27 0 A2 1
ATOM   6795 C CG2 . ILE A2 2 143 ? 21.352 -14.735 20.951 1.00  97.27 0 A2 1
ATOM   6796 C CD1 . ILE A2 2 143 ? 22.349 -15.024 23.888 1.00  97.27 0 A2 1
ATOM   6797 N N   . ILE A2 2 144 ? 23.148 -14.114 18.005 1.00  95.89 0 A2 1
ATOM   6798 C CA  . ILE A2 2 144 ? 22.767 -13.298 16.866 1.00  95.89 0 A2 1
ATOM   6799 C C   . ILE A2 2 144 ? 21.253 -13.168 16.868 1.00  95.89 0 A2 1
ATOM   6800 O O   . ILE A2 2 144 ? 20.530 -14.160 16.716 1.00  95.89 0 A2 1
ATOM   6801 C CB  . ILE A2 2 144 ? 23.280 -13.905 15.549 1.00  95.89 0 A2 1
ATOM   6802 C CG1 . ILE A2 2 144 ? 24.810 -14.016 15.604 1.00  95.89 0 A2 1
ATOM   6803 C CG2 . ILE A2 2 144 ? 22.846 -13.051 14.364 1.00  95.89 0 A2 1
ATOM   6804 C CD1 . ILE A2 2 144 ? 25.414 -14.775 14.444 1.00  95.89 0 A2 1
ATOM   6805 N N   . ALA A2 2 145 ? 20.782 -11.934 17.056 1.00  95.03 0 A2 1
ATOM   6806 C CA  . ALA A2 2 145 ? 19.358 -11.658 17.193 1.00  95.03 0 A2 1
ATOM   6807 C C   . ALA A2 2 145 ? 18.893 -10.668 16.133 1.00  95.03 0 A2 1
ATOM   6808 O O   . ALA A2 2 145 ? 18.150 -9.724 16.419 1.00  95.03 0 A2 1
ATOM   6809 C CB  . ALA A2 2 145 ? 19.050 -11.139 18.597 1.00  95.03 0 A2 1
ATOM   6810 N N   . THR A2 2 146 ? 19.334 -10.881 14.903 1.00  91.44 0 A2 1
ATOM   6811 C CA  . THR A2 2 146 ? 18.852 -10.057 13.804 1.00  91.44 0 A2 1
ATOM   6812 C C   . THR A2 2 146 ? 17.444 -10.490 13.409 1.00  91.44 0 A2 1
ATOM   6813 O O   . THR A2 2 146 ? 17.001 -11.598 13.727 1.00  91.44 0 A2 1
ATOM   6814 C CB  . THR A2 2 146 ? 19.789 -10.161 12.591 1.00  91.44 0 A2 1
ATOM   6815 O OG1 . THR A2 2 146 ? 19.974 -11.542 12.246 1.00  91.44 0 A2 1
ATOM   6816 C CG2 . THR A2 2 146 ? 21.142 -9.552 12.934 1.00  91.44 0 A2 1
ATOM   6817 N N   . ASP A2 2 147 ? 16.734 -9.598 12.732 1.00  82.15 0 A2 1
ATOM   6818 C CA  . ASP A2 2 147 ? 15.370 -9.894 12.319 1.00  82.15 0 A2 1
ATOM   6819 C C   . ASP A2 2 147 ? 15.316 -11.169 11.487 1.00  82.15 0 A2 1
ATOM   6820 O O   . ASP A2 2 147 ? 16.221 -11.445 10.703 1.00  82.15 0 A2 1
ATOM   6821 C CB  . ASP A2 2 147 ? 14.783 -8.732 11.508 1.00  82.15 0 A2 1
ATOM   6822 C CG  . ASP A2 2 147 ? 14.464 -7.515 12.360 1.00  82.15 0 A2 1
ATOM   6823 O OD1 . ASP A2 2 147 ? 14.083 -7.679 13.532 1.00  82.15 0 A2 1
ATOM   6824 O OD2 . ASP A2 2 147 ? 14.578 -6.392 11.833 1.00  82.15 -1 A2 1
ATOM   6825 N N   . PRO A2 2 148 ? 14.238 -11.949 11.636 1.00  73.45 0 A2 1
ATOM   6826 C CA  . PRO A2 2 148 ? 14.099 -13.174 10.846 1.00  73.45 0 A2 1
ATOM   6827 C C   . PRO A2 2 148 ? 13.546 -12.902  9.449 1.00  73.45 0 A2 1
ATOM   6828 O O   . PRO A2 2 148 ? 12.572 -13.530  9.024 1.00  73.45 0 A2 1
ATOM   6829 C CB  . PRO A2 2 148 ? 13.138 -14.013 11.687 1.00  73.45 0 A2 1
ATOM   6830 C CG  . PRO A2 2 148 ? 12.275 -12.995 12.360 1.00  73.45 0 A2 1
ATOM   6831 C CD  . PRO A2 2 148 ? 13.174 -11.818 12.648 1.00  73.45 0 A2 1
ATOM   6832 N N   . ASN A2 2 149 ? 14.150 -11.970  8.741 1.00  70.64 0 A2 1
ATOM   6833 C CA  . ASN A2 2 149 ? 13.822 -11.704  7.352 1.00  70.64 0 A2 1
ATOM   6834 C C   . ASN A2 2 149 ? 15.057 -11.974  6.502 1.00  70.64 0 A2 1
ATOM   6835 O O   . ASN A2 2 149 ? 16.096 -12.411  7.012 1.00  70.64 0 A2 1
ATOM   6836 C CB  . ASN A2 2 149 ? 13.297 -10.269  7.168 1.00  70.64 0 A2 1
ATOM   6837 C CG  . ASN A2 2 149 ? 14.243 -9.219  7.717 1.00  70.64 0 A2 1
ATOM   6838 O OD1 . ASN A2 2 149 ? 15.461 -9.340  7.624 1.00  70.64 0 A2 1
ATOM   6839 N ND2 . ASN A2 2 149 ? 13.674 -8.166  8.293 1.00  70.64 0 A2 1
ATOM   6840 N N   . THR A2 2 150 ? 14.961 -11.716  5.205 1.00  64.17 0 A2 1
ATOM   6841 C CA  . THR A2 2 150 ? 16.065 -12.038  4.313 1.00  64.17 0 A2 1
ATOM   6842 C C   . THR A2 2 150 ? 17.343 -11.309  4.716 1.00  64.17 0 A2 1
ATOM   6843 O O   . THR A2 2 150 ? 18.414 -11.919  4.811 1.00  64.17 0 A2 1
ATOM   6844 C CB  . THR A2 2 150 ? 15.689 -11.696  2.864 1.00  64.17 0 A2 1
ATOM   6845 O OG1 . THR A2 2 150 ? 14.543 -12.467  2.487 1.00  64.17 0 A2 1
ATOM   6846 C CG2 . THR A2 2 150 ? 16.843 -12.017  1.924 1.00  64.17 0 A2 1
ATOM   6847 N N   . GLU A2 2 151 ? 17.247 -10.006  4.963 1.00  76.73 0 A2 1
ATOM   6848 C CA  . GLU A2 2 151 ? 18.432 -9.234  5.320 1.00  76.73 0 A2 1
ATOM   6849 C C   . GLU A2 2 151 ? 18.989 -9.671  6.671 1.00  76.73 0 A2 1
ATOM   6850 O O   . GLU A2 2 151 ? 20.204 -9.781  6.846 1.00  76.73 0 A2 1
ATOM   6851 C CB  . GLU A2 2 151 ? 18.109 -7.740  5.324 1.00  76.73 0 A2 1
ATOM   6852 C CG  . GLU A2 2 151 ? 17.867 -7.168  3.932 1.00  76.73 0 A2 1
ATOM   6853 C CD  . GLU A2 2 151 ? 16.493 -7.511  3.381 1.00  76.73 0 A2 1
ATOM   6854 O OE1 . GLU A2 2 151 ? 15.530 -7.569  4.174 1.00  76.73 0 A2 1
ATOM   6855 O OE2 . GLU A2 2 151 ? 16.375 -7.731  2.160 1.00  76.73 -1 A2 1
ATOM   6856 N N   . GLY A2 2 152 ? 18.109 -9.915  7.637 1.00  81.30 0 A2 1
ATOM   6857 C CA  . GLY A2 2 152 ? 18.569 -10.364  8.935 1.00  81.30 0 A2 1
ATOM   6858 C C   . GLY A2 2 152 ? 19.226 -11.729  8.880 1.00  81.30 0 A2 1
ATOM   6859 O O   . GLY A2 2 152 ? 20.248 -11.964  9.535 1.00  81.30 0 A2 1
ATOM   6860 N N   . GLU A2 2 153 ? 18.654 -12.643  8.105 1.00  75.23 0 A2 1
ATOM   6861 C CA  . GLU A2 2 153 ? 19.246 -13.968  7.971 1.00  75.23 0 A2 1
ATOM   6862 C C   . GLU A2 2 153 ? 20.604 -13.894  7.281 1.00  75.23 0 A2 1
ATOM   6863 O O   . GLU A2 2 153 ? 21.550 -14.583  7.680 1.00  75.23 0 A2 1
ATOM   6864 C CB  . GLU A2 2 153 ? 18.307 -14.895  7.201 1.00  75.23 0 A2 1
ATOM   6865 C CG  . GLU A2 2 153 ? 17.030 -15.246  7.951 1.00  75.23 0 A2 1
ATOM   6866 C CD  . GLU A2 2 153 ? 17.286 -16.102  9.182 1.00  75.23 0 A2 1
ATOM   6867 O OE1 . GLU A2 2 153 ? 18.272 -16.873  9.192 1.00  75.23 0 A2 1
ATOM   6868 O OE2 . GLU A2 2 153 ? 16.502 -16.005 10.144 1.00  75.23 -1 A2 1
ATOM   6869 N N   . ALA A2 2 154 ? 20.709 -13.075  6.236 1.00  76.44 0 A2 1
ATOM   6870 C CA  . ALA A2 2 154 ? 21.990 -12.915  5.559 1.00  76.44 0 A2 1
ATOM   6871 C C   . ALA A2 2 154 ? 23.020 -12.289  6.488 1.00  76.44 0 A2 1
ATOM   6872 O O   . ALA A2 2 154 ? 24.191 -12.685  6.490 1.00  76.44 0 A2 1
ATOM   6873 C CB  . ALA A2 2 154 ? 21.818 -12.075  4.297 1.00  76.44 0 A2 1
ATOM   6874 N N   . THR A2 2 155 ? 22.603 -11.304  7.279 1.00  85.93 0 A2 1
ATOM   6875 C CA  . THR A2 2 155 ? 23.500 -10.696  8.243 1.00  85.93 0 A2 1
ATOM   6876 C C   . THR A2 2 155 ? 23.981 -11.729  9.262 1.00  85.93 0 A2 1
ATOM   6877 O O   . THR A2 2 155 ? 25.168 -11.788  9.596 1.00  85.93 0 A2 1
ATOM   6878 C CB  . THR A2 2 155 ? 22.806 -9.520  8.946 1.00  85.93 0 A2 1
ATOM   6879 O OG1 . THR A2 2 155 ? 22.467 -8.526  7.969 1.00  85.93 0 A2 1
ATOM   6880 C CG2 . THR A2 2 155 ? 23.730 -8.896  9.992 1.00  85.93 0 A2 1
ATOM   6881 N N   . ALA A2 2 156 ? 23.064 -12.545  9.761 1.00  86.11 0 A2 1
ATOM   6882 C CA  . ALA A2 2 156 ? 23.441 -13.581 10.710 1.00  86.11 0 A2 1
ATOM   6883 C C   . ALA A2 2 156 ? 24.429 -14.557 10.087 1.00  86.11 0 A2 1
ATOM   6884 O O   . ALA A2 2 156 ? 25.430 -14.927 10.711 1.00  86.11 0 A2 1
ATOM   6885 C CB  . ALA A2 2 156 ? 22.195 -14.312 11.208 1.00  86.11 0 A2 1
ATOM   6886 N N   . THR A2 2 157 ? 24.161 -14.977  8.856 1.00  75.77 0 A2 1
ATOM   6887 C CA  . THR A2 2 157 ? 25.058 -15.893  8.175 1.00  75.77 0 A2 1
ATOM   6888 C C   . THR A2 2 157 ? 26.445 -15.279  8.013 1.00  75.77 0 A2 1
ATOM   6889 O O   . THR A2 2 157 ? 27.462 -15.939  8.241 1.00  75.77 0 A2 1
ATOM   6890 C CB  . THR A2 2 157 ? 24.478 -16.277  6.808 1.00  75.77 0 A2 1
ATOM   6891 O OG1 . THR A2 2 157 ? 23.209 -16.912  7.000 1.00  75.77 0 A2 1
ATOM   6892 C CG2 . THR A2 2 157 ? 25.418 -17.223  6.075 1.00  75.77 0 A2 1
ATOM   6893 N N   . TYR A2 2 158 ? 26.493 -14.016  7.622 1.00  82.96 0 A2 1
ATOM   6894 C CA  . TYR A2 2 158 ? 27.773 -13.338  7.487 1.00  82.96 0 A2 1
ATOM   6895 C C   . TYR A2 2 158 ? 28.513 -13.286  8.819 1.00  82.96 0 A2 1
ATOM   6896 O O   . TYR A2 2 158 ? 29.721 -13.539  8.882 1.00  82.96 0 A2 1
ATOM   6897 C CB  . TYR A2 2 158 ? 27.566 -11.929  6.938 1.00  82.96 0 A2 1
ATOM   6898 C CG  . TYR A2 2 158 ? 28.850 -11.159  6.768 1.00  82.96 0 A2 1
ATOM   6899 C CD1 . TYR A2 2 158 ? 29.616 -11.305  5.610 1.00  82.96 0 A2 1
ATOM   6900 C CD2 . TYR A2 2 158 ? 29.301 -10.291  7.752 1.00  82.96 0 A2 1
ATOM   6901 C CE1 . TYR A2 2 158 ? 30.803 -10.605  5.445 1.00  82.96 0 A2 1
ATOM   6902 C CE2 . TYR A2 2 158 ? 30.485 -9.586  7.593 1.00  82.96 0 A2 1
ATOM   6903 C CZ  . TYR A2 2 158 ? 31.227 -9.749  6.436 1.00  82.96 0 A2 1
ATOM   6904 O OH  . TYR A2 2 158 ? 32.401 -9.051  6.281 1.00  82.96 0 A2 1
ATOM   6905 N N   . LEU A2 2 159 ? 27.801 -12.951  9.888 1.00  92.23 0 A2 1
ATOM   6906 C CA  . LEU A2 2 159 ? 28.433 -12.896 11.200 1.00  92.23 0 A2 1
ATOM   6907 C C   . LEU A2 2 159 ? 28.961 -14.262 11.617 1.00  92.23 0 A2 1
ATOM   6908 O O   . LEU A2 2 159 ? 30.047 -14.363 12.194 1.00  92.23 0 A2 1
ATOM   6909 C CB  . LEU A2 2 159 ? 27.447 -12.360 12.240 1.00  92.23 0 A2 1
ATOM   6910 C CG  . LEU A2 2 159 ? 27.076 -10.881 12.109 1.00  92.23 0 A2 1
ATOM   6911 C CD1 . LEU A2 2 159 ? 25.976 -10.528 13.103 1.00  92.23 0 A2 1
ATOM   6912 C CD2 . LEU A2 2 159 ? 28.307 -10.004 12.328 1.00  92.23 0 A2 1
ATOM   6913 N N   . VAL A2 2 160 ? 28.202 -15.313 11.354 1.00  86.51 0 A2 1
ATOM   6914 C CA  . VAL A2 2 160 ? 28.667 -16.654 11.674 1.00  86.51 0 A2 1
ATOM   6915 C C   . VAL A2 2 160 ? 29.972 -16.947 10.939 1.00  86.51 0 A2 1
ATOM   6916 O O   . VAL A2 2 160 ? 30.909 -17.507 11.515 1.00  86.51 0 A2 1
ATOM   6917 C CB  . VAL A2 2 160 ? 27.590 -17.701 11.337 1.00  86.51 0 A2 1
ATOM   6918 C CG1 . VAL A2 2 160 ? 28.169 -19.107 11.420 1.00  86.51 0 A2 1
ATOM   6919 C CG2 . VAL A2 2 160 ? 26.408 -17.556 12.288 1.00  86.51 0 A2 1
ATOM   6920 N N   . ARG A2 2 161 ? 30.032 -16.568  9.676 1.00  79.57 0 A2 1
ATOM   6921 C CA  . ARG A2 2 161 ? 31.261 -16.765  8.924 1.00  79.57 0 A2 1
ATOM   6922 C C   . ARG A2 2 161 ? 32.428 -16.026  9.563 1.00  79.57 0 A2 1
ATOM   6923 O O   . ARG A2 2 161 ? 33.529 -16.572  9.681 1.00  79.57 0 A2 1
ATOM   6924 C CB  . ARG A2 2 161 ? 31.070 -16.295  7.482 1.00  79.57 0 A2 1
ATOM   6925 C CG  . ARG A2 2 161 ? 32.252 -16.599  6.579 1.00  79.57 0 A2 1
ATOM   6926 C CD  . ARG A2 2 161 ? 32.064 -15.982  5.209 1.00  79.57 0 A2 1
ATOM   6927 N NE  . ARG A2 2 161 ? 32.249 -14.535  5.253 1.00  79.57 0 A2 1
ATOM   6928 C CZ  . ARG A2 2 161 ? 32.033 -13.715  4.221 1.00  79.57 0 A2 1
ATOM   6929 N NH1 . ARG A2 2 161 ? 31.625 -14.207  3.055 1.00  79.57 1 A2 1
ATOM   6930 N NH2 . ARG A2 2 161 ? 32.233 -12.410  4.361 1.00  79.57 0 A2 1
ATOM   6931 N N   . MET A2 2 162 ? 32.211 -14.787  9.977 1.00  87.05 0 A2 1
ATOM   6932 C CA  . MET A2 2 162 ? 33.273 -13.993 10.580 1.00  87.05 0 A2 1
ATOM   6933 C C   . MET A2 2 162 ? 33.686 -14.536 11.945 1.00  87.05 0 A2 1
ATOM   6934 O O   . MET A2 2 162 ? 34.860 -14.445 12.322 1.00  87.05 0 A2 1
ATOM   6935 C CB  . MET A2 2 162 ? 32.830 -12.539 10.719 1.00  87.05 0 A2 1
ATOM   6936 C CG  . MET A2 2 162 ? 32.508 -11.851  9.404 1.00  87.05 0 A2 1
ATOM   6937 S SD  . MET A2 2 162 ? 33.897 -11.827  8.241 1.00  87.05 0 A2 1
ATOM   6938 C CE  . MET A2 2 162 ? 35.054 -10.757  9.107 1.00  87.05 0 A2 1
ATOM   6939 N N   . LEU A2 2 163 ? 32.741 -15.084 12.692 1.00  93.74 0 A2 1
ATOM   6940 C CA  . LEU A2 2 163 ? 33.006 -15.524 14.056 1.00  93.74 0 A2 1
ATOM   6941 C C   . LEU A2 2 163 ? 33.379 -16.998 14.164 1.00  93.74 0 A2 1
ATOM   6942 O O   . LEU A2 2 163 ? 33.840 -17.436 15.224 1.00  93.74 0 A2 1
ATOM   6943 C CB  . LEU A2 2 163 ? 31.788 -15.241 14.941 1.00  93.74 0 A2 1
ATOM   6944 C CG  . LEU A2 2 163 ? 31.350 -13.778 15.031 1.00  93.74 0 A2 1
ATOM   6945 C CD1 . LEU A2 2 163 ? 30.024 -13.672 15.770 1.00  93.74 0 A2 1
ATOM   6946 C CD2 . LEU A2 2 163 ? 32.418 -12.941 15.710 1.00  93.74 0 A2 1
ATOM   6947 N N   . ARG A2 2 164 ? 33.181 -17.770 13.098 1.00  86.00 0 A2 1
ATOM   6948 C CA  . ARG A2 2 164 ? 33.316 -19.219 13.146 1.00  86.00 0 A2 1
ATOM   6949 C C   . ARG A2 2 164 ? 34.642 -19.696 13.731 1.00  86.00 0 A2 1
ATOM   6950 O O   . ARG A2 2 164 ? 34.677 -20.615 14.548 1.00  86.00 0 A2 1
ATOM   6951 C CB  . ARG A2 2 164 ? 33.131 -19.781 11.732 1.00  86.00 0 A2 1
ATOM   6952 C CG  . ARG A2 2 164 ? 33.294 -21.286 11.640 1.00  86.00 0 A2 1
ATOM   6953 C CD  . ARG A2 2 164 ? 33.168 -21.830 10.233 1.00  86.00 0 A2 1
ATOM   6954 N NE  . ARG A2 2 164 ? 32.597 -20.961  9.228 1.00  86.00 0 A2 1
ATOM   6955 C CZ  . ARG A2 2 164 ? 31.312 -20.964  8.852 1.00  86.00 0 A2 1
ATOM   6956 N NH1 . ARG A2 2 164 ? 30.453 -21.787  9.428 1.00  86.00 1 A2 1
ATOM   6957 N NH2 . ARG A2 2 164 ? 30.899 -20.143  7.895 1.00  86.00 0 A2 1
ATOM   6958 N N   . ASP A2 2 165 ? 35.734 -19.074 13.336 1.00  83.63 0 A2 1
ATOM   6959 C CA  . ASP A2 2 165 ? 37.059 -19.580 13.665 1.00  83.63 0 A2 1
ATOM   6960 C C   . ASP A2 2 165 ? 37.674 -18.960 14.915 1.00  83.63 0 A2 1
ATOM   6961 O O   . ASP A2 2 165 ? 38.860 -19.172 15.189 1.00  83.63 0 A2 1
ATOM   6962 C CB  . ASP A2 2 165 ? 37.997 -19.382 12.475 1.00  83.63 0 A2 1
ATOM   6963 C CG  . ASP A2 2 165 ? 37.564 -20.184 11.262 1.00  83.63 0 A2 1
ATOM   6964 O OD1 . ASP A2 2 165 ? 37.135 -21.343 11.429 1.00  83.63 0 A2 1
ATOM   6965 O OD2 . ASP A2 2 165 ? 37.659 -19.644 10.136 1.00  83.63 -1 A2 1
ATOM   6966 N N   . MET A2 2 166 ? 36.900 -18.218 15.683 1.00  88.48 0 A2 1
ATOM   6967 C CA  . MET A2 2 166 ? 37.432 -17.634 16.906 1.00  88.48 0 A2 1
ATOM   6968 C C   . MET A2 2 166 ? 37.450 -18.682 18.015 1.00  88.48 0 A2 1
ATOM   6969 O O   . MET A2 2 166 ? 36.409 -19.252 18.355 1.00  88.48 0 A2 1
ATOM   6970 C CB  . MET A2 2 166 ? 36.608 -16.419 17.333 1.00  88.48 0 A2 1
ATOM   6971 C CG  . MET A2 2 166 ? 36.781 -15.243 16.392 1.00  88.48 0 A2 1
ATOM   6972 S SD  . MET A2 2 166 ? 36.098 -13.708 17.070 1.00  88.48 0 A2 1
ATOM   6973 C CE  . MET A2 2 166 ? 36.629 -12.546 15.821 1.00  88.48 0 A2 1
ATOM   6974 N N   . PRO A2 2 167 ? 38.624 -18.936 18.585 1.00  86.57 0 A2 1
ATOM   6975 C CA  . PRO A2 2 167 ? 38.751 -20.001 19.580 1.00  86.57 0 A2 1
ATOM   6976 C C   . PRO A2 2 167 ? 37.925 -19.722 20.828 1.00  86.57 0 A2 1
ATOM   6977 O O   . PRO A2 2 167 ? 37.902 -18.600 21.336 1.00  86.57 0 A2 1
ATOM   6978 C CB  . PRO A2 2 167 ? 40.247 -20.012 19.905 1.00  86.57 0 A2 1
ATOM   6979 C CG  . PRO A2 2 167 ? 40.899 -19.363 18.734 1.00  86.57 0 A2 1
ATOM   6980 C CD  . PRO A2 2 167 ? 39.929 -18.325 18.256 1.00  86.57 0 A2 1
ATOM   6981 N N   . GLY A2 2 168 ? 37.244 -20.752 21.308 1.00  89.81 0 A2 1
ATOM   6982 C CA  . GLY A2 2 168 ? 36.485 -20.664 22.542 1.00  89.81 0 A2 1
ATOM   6983 C C   . GLY A2 2 168 ? 35.179 -19.911 22.453 1.00  89.81 0 A2 1
ATOM   6984 O O   . GLY A2 2 168 ? 34.517 -19.713 23.478 1.00  89.81 0 A2 1
ATOM   6985 N N   . LEU A2 2 169 ? 34.790 -19.499 21.272 1.00  92.80 0 A2 1
ATOM   6986 C CA  . LEU A2 2 169 ? 33.570 -18.725 21.099 1.00  92.80 0 A2 1
ATOM   6987 C C   . LEU A2 2 169 ? 32.451 -19.607 20.573 1.00  92.80 0 A2 1
ATOM   6988 O O   . LEU A2 2 169 ? 32.632 -20.341 19.604 1.00  92.80 0 A2 1
ATOM   6989 C CB  . LEU A2 2 169 ? 33.802 -17.556 20.143 1.00  92.80 0 A2 1
ATOM   6990 C CG  . LEU A2 2 169 ? 32.616 -16.609 19.949 1.00  92.80 0 A2 1
ATOM   6991 C CD1 . LEU A2 2 169 ? 32.444 -15.723 21.170 1.00  92.80 0 A2 1
ATOM   6992 C CD2 . LEU A2 2 169 ? 32.792 -15.783 18.694 1.00  92.80 0 A2 1
ATOM   6993 N N   . THR A2 2 170 ? 31.299 -19.520 21.223 1.00  94.03 0 A2 1
ATOM   6994 C CA  . THR A2 2 170 ? 30.091 -20.183 20.764 1.00  94.03 0 A2 1
ATOM   6995 C C   . THR A2 2 170 ? 29.170 -19.140 20.153 1.00  94.03 0 A2 1
ATOM   6996 O O   . THR A2 2 170 ? 28.925 -18.091 20.752 1.00  94.03 0 A2 1
ATOM   6997 C CB  . THR A2 2 170 ? 29.375 -20.896 21.923 1.00  94.03 0 A2 1
ATOM   6998 O OG1 . THR A2 2 170 ? 30.256 -21.872 22.494 1.00  94.03 0 A2 1
ATOM   6999 C CG2 . THR A2 2 170 ? 28.101 -21.575 21.427 1.00  94.03 0 A2 1
ATOM   7000 N N   . VAL A2 2 171 ? 28.664 -19.413 18.964 1.00  94.82 0 A2 1
ATOM   7001 C CA  . VAL A2 2 171 ? 27.764 -18.508 18.269 1.00  94.82 0 A2 1
ATOM   7002 C C   . VAL A2 2 171 ? 26.401 -19.166 18.161 1.00  94.82 0 A2 1
ATOM   7003 O O   . VAL A2 2 171 ? 26.280 -20.288 17.667 1.00  94.82 0 A2 1
ATOM   7004 C CB  . VAL A2 2 171 ? 28.289 -18.147 16.869 1.00  94.82 0 A2 1
ATOM   7005 C CG1 . VAL A2 2 171 ? 27.337 -17.187 16.169 1.00  94.82 0 A2 1
ATOM   7006 C CG2 . VAL A2 2 171 ? 29.678 -17.532 16.979 1.00  94.82 0 A2 1
ATOM   7007 N N   . THR A2 2 172 ? 25.386 -18.466 18.646 1.00  93.71 0 A2 1
ATOM   7008 C CA  . THR A2 2 172 ? 24.026 -18.978 18.588 1.00  93.71 0 A2 1
ATOM   7009 C C   . THR A2 2 172 ? 23.132 -17.990 17.860 1.00  93.71 0 A2 1
ATOM   7010 O O   . THR A2 2 172 ? 23.458 -16.808 17.711 1.00  93.71 0 A2 1
ATOM   7011 C CB  . THR A2 2 172 ? 23.456 -19.253 19.989 1.00  93.71 0 A2 1
ATOM   7012 O OG1 . THR A2 2 172 ? 23.453 -18.039 20.750 1.00  93.71 0 A2 1
ATOM   7013 C CG2 . THR A2 2 172 ? 24.290 -20.312 20.694 1.00  93.71 0 A2 1
ATOM   7014 N N   . ARG A2 2 173 ? 21.996 -18.473 17.407 1.00  88.61 0 A2 1
ATOM   7015 C CA  . ARG A2 2 173 ? 21.037 -17.675 16.656 1.00  88.61 0 A2 1
ATOM   7016 C C   . ARG A2 2 173 ? 19.654 -17.914 17.217 1.00  88.61 0 A2 1
ATOM   7017 O O   . ARG A2 2 173 ? 19.234 -19.062 17.368 1.00  88.61 0 A2 1
ATOM   7018 C CB  . ARG A2 2 173 ? 21.086 -18.061 15.174 1.00  88.61 0 A2 1
ATOM   7019 C CG  . ARG A2 2 173 ? 20.037 -17.419 14.290 1.00  88.61 0 A2 1
ATOM   7020 C CD  . ARG A2 2 173 ? 20.494 -16.070 13.774 1.00  88.61 0 A2 1
ATOM   7021 N NE  . ARG A2 2 173 ? 19.631 -15.596 12.689 1.00  88.61 0 A2 1
ATOM   7022 C CZ  . ARG A2 2 173 ? 18.661 -14.709 12.843 1.00  88.61 0 A2 1
ATOM   7023 N NH1 . ARG A2 2 173 ? 18.407 -14.193 14.043 1.00  88.61 1 A2 1
ATOM   7024 N NH2 . ARG A2 2 173 ? 17.935 -14.334 11.789 1.00  88.61 0 A2 1
ATOM   7025 N N   . ILE A2 2 174 ? 18.946 -16.837 17.537 1.00  87.15 0 A2 1
ATOM   7026 C CA  . ILE A2 2 174 ? 17.562 -16.993 17.943 1.00  87.15 0 A2 1
ATOM   7027 C C   . ILE A2 2 174 ? 16.742 -17.450 16.745 1.00  87.15 0 A2 1
ATOM   7028 O O   . ILE A2 2 174 ? 17.057 -17.129 15.598 1.00  87.15 0 A2 1
ATOM   7029 C CB  . ILE A2 2 174 ? 16.974 -15.700 18.543 1.00  87.15 0 A2 1
ATOM   7030 C CG1 . ILE A2 2 174 ? 16.951 -14.577 17.507 1.00  87.15 0 A2 1
ATOM   7031 C CG2 . ILE A2 2 174 ? 17.776 -15.284 19.767 1.00  87.15 0 A2 1
ATOM   7032 C CD1 . ILE A2 2 174 ? 16.102 -13.397 17.939 1.00  87.15 0 A2 1
ATOM   7033 N N   . ALA A2 2 175 ? 15.687 -18.194 16.993 1.00  62.43 0 A2 1
ATOM   7034 C CA  . ALA A2 2 175 ? 14.851 -18.687 15.908 1.00  62.43 0 A2 1
ATOM   7035 C C   . ALA A2 2 175 ? 13.544 -19.259 16.425 1.00  62.43 0 A2 1
ATOM   7036 O O   . ALA A2 2 175 ? 12.492 -19.041 15.823 1.00  62.43 0 A2 1
ATOM   7037 C CB  . ALA A2 2 175 ? 15.589 -19.738 15.080 1.00  62.43 0 A2 1
ATOM   7038 N N   . SER A2 2 176 ? 13.590 -19.988 17.518 1.00  55.81 0 A2 1
ATOM   7039 C CA  . SER A2 2 176 ? 12.404 -20.664 18.014 1.00  55.81 0 A2 1
ATOM   7040 C C   . SER A2 2 176 ? 11.308 -19.654 18.338 1.00  55.81 0 A2 1
ATOM   7041 O O   . SER A2 2 176 ? 11.511 -18.720 19.108 1.00  55.81 0 A2 1
ATOM   7042 C CB  . SER A2 2 176 ? 12.743 -21.490 19.253 1.00  55.81 0 A2 1
ATOM   7043 O OG  . SER A2 2 176 ? 11.630 -22.249 19.677 1.00  55.81 0 A2 1
ATOM   7044 N N   . GLY A2 2 177 ? 10.153 -19.851 17.727 1.00  52.76 0 A2 1
ATOM   7045 C CA  . GLY A2 2 177 ?  9.021 -18.991 17.990 1.00  52.76 0 A2 1
ATOM   7046 C C   . GLY A2 2 177 ?  8.942 -17.743 17.141 1.00  52.76 0 A2 1
ATOM   7047 O O   . GLY A2 2 177 ?  7.971 -16.991 17.264 1.00  52.76 0 A2 1
ATOM   7048 N N   . LEU A2 2 178 ?  9.919 -17.499 16.295 1.00  65.99 0 A2 1
ATOM   7049 C CA  . LEU A2 2 178 ?  9.902 -16.324 15.438 1.00  65.99 0 A2 1
ATOM   7050 C C   . LEU A2 2 178 ?  9.677 -16.737 13.992 1.00  65.99 0 A2 1
ATOM   7051 O O   . LEU A2 2 178 ? 10.479 -17.482 13.426 1.00  65.99 0 A2 1
ATOM   7052 C CB  . LEU A2 2 178 ? 11.208 -15.539 15.567 1.00  65.99 0 A2 1
ATOM   7053 C CG  . LEU A2 2 178 ? 11.403 -14.812 16.892 1.00  65.99 0 A2 1
ATOM   7054 C CD1 . LEU A2 2 178 ? 12.809 -14.245 16.988 1.00  65.99 0 A2 1
ATOM   7055 C CD2 . LEU A2 2 178 ? 10.362 -13.704 17.038 1.00  65.99 0 A2 1
ATOM   7056 N N   . PRO A2 2 179 ?  8.605 -16.260 13.364 1.00  52.84 0 A2 1
ATOM   7057 C CA  . PRO A2 2 179 ?  8.319 -16.657 11.990 1.00  52.84 0 A2 1
ATOM   7058 C C   . PRO A2 2 179 ?  9.227 -15.954 10.990 1.00  52.84 0 A2 1
ATOM   7059 O O   . PRO A2 2 179 ?  9.630 -14.806 11.190 1.00  52.84 0 A2 1
ATOM   7060 C CB  . PRO A2 2 179 ?  6.861 -16.242 11.792 1.00  52.84 0 A2 1
ATOM   7061 C CG  . PRO A2 2 179 ?  6.687 -15.086 12.712 1.00  52.84 0 A2 1
ATOM   7062 C CD  . PRO A2 2 179 ?  7.556 -15.373 13.909 1.00  52.84 0 A2 1
ATOM   7063 N N   . MET A2 2 180 ?  9.534 -16.647  9.909 1.00  55.85 0 A2 1
ATOM   7064 C CA  . MET A2 2 180 ? 10.301 -16.046  8.824 1.00  55.85 0 A2 1
ATOM   7065 C C   . MET A2 2 180 ?  9.556 -14.857  8.243 1.00  55.85 0 A2 1
ATOM   7066 O O   . MET A2 2 180 ?  8.336 -14.881  8.076 1.00  55.85 0 A2 1
ATOM   7067 C CB  . MET A2 2 180 ? 10.572 -17.067  7.723 1.00  55.85 0 A2 1
ATOM   7068 C CG  . MET A2 2 180 ? 11.653 -18.068  8.079 1.00  55.85 0 A2 1
ATOM   7069 S SD  . MET A2 2 180 ? 13.260 -17.288  8.402 1.00  55.85 0 A2 1
ATOM   7070 C CE  . MET A2 2 180 ? 13.601 -16.505  6.813 1.00  55.85 0 A2 1
ATOM   7071 N N   . GLY A2 2 181 ? 10.296 -13.819  7.939 1.00  58.11 0 A2 1
ATOM   7072 C CA  . GLY A2 2 181 ?  9.714 -12.622  7.372 1.00  58.11 0 A2 1
ATOM   7073 C C   . GLY A2 2 181 ?  9.287 -11.582  8.383 1.00  58.11 0 A2 1
ATOM   7074 O O   . GLY A2 2 181 ?  8.865 -10.493  8.003 1.00  58.11 0 A2 1
ATOM   7075 N N   . GLY A2 2 182 ?  9.384 -11.890  9.665 1.00  62.15 0 A2 1
ATOM   7076 C CA  . GLY A2 2 182 ?  8.958 -10.958 10.691 1.00  62.15 0 A2 1
ATOM   7077 C C   . GLY A2 2 182 ? 10.062 -10.032 11.158 1.00  62.15 0 A2 1
ATOM   7078 O O   . GLY A2 2 182 ? 11.220 -10.141 10.753 1.00  62.15 0 A2 1
ATOM   7079 N N   . ASP A2 2 183 ?  9.693 -9.098 12.019 1.00  72.15 0 A2 1
ATOM   7080 C CA  . ASP A2 2 183 ? 10.619 -8.167 12.646 1.00  72.15 0 A2 1
ATOM   7081 C C   . ASP A2 2 183 ? 10.567 -8.360 14.153 1.00  72.15 0 A2 1
ATOM   7082 O O   . ASP A2 2 183 ?  9.498 -8.598 14.720 1.00  72.15 0 A2 1
ATOM   7083 C CB  . ASP A2 2 183 ? 10.260 -6.716 12.312 1.00  72.15 0 A2 1
ATOM   7084 C CG  . ASP A2 2 183 ? 10.481 -6.364 10.852 1.00  72.15 0 A2 1
ATOM   7085 O OD1 . ASP A2 2 183 ? 11.221 -7.092 10.161 1.00  72.15 0 A2 1
ATOM   7086 O OD2 . ASP A2 2 183 ?  9.916 -5.346 10.401 1.00  72.15 -1 A2 1
ATOM   7087 N N   . LEU A2 2 184 ? 11.722 -8.245 14.804 1.00  81.85 0 A2 1
ATOM   7088 C CA  . LEU A2 2 184 ? 11.762 -8.414 16.253 1.00  81.85 0 A2 1
ATOM   7089 C C   . LEU A2 2 184 ? 10.811 -7.463 16.961 1.00  81.85 0 A2 1
ATOM   7090 O O   . LEU A2 2 184 ? 10.168 -7.839 17.942 1.00  81.85 0 A2 1
ATOM   7091 C CB  . LEU A2 2 184 ? 13.182 -8.204 16.776 1.00  81.85 0 A2 1
ATOM   7092 C CG  . LEU A2 2 184 ? 14.219 -9.274 16.430 1.00  81.85 0 A2 1
ATOM   7093 C CD1 . LEU A2 2 184 ? 15.567 -8.880 17.010 1.00  81.85 0 A2 1
ATOM   7094 C CD2 . LEU A2 2 184 ? 13.779 -10.630 16.972 1.00  81.85 0 A2 1
ATOM   7095 N N   . GLU A2 2 185 ? 10.710 -6.237 16.485 1.00  71.54 0 A2 1
ATOM   7096 C CA  . GLU A2 2 185 ?  9.904 -5.241 17.177 1.00  71.54 0 A2 1
ATOM   7097 C C   . GLU A2 2 185 ?  8.427 -5.603 17.217 1.00  71.54 0 A2 1
ATOM   7098 O O   . GLU A2 2 185 ?  7.692 -5.090 18.062 1.00  71.54 0 A2 1
ATOM   7099 C CB  . GLU A2 2 185 ? 10.087 -3.863 16.536 1.00  71.54 0 A2 1
ATOM   7100 C CG  . GLU A2 2 185 ?  9.563 -3.757 15.118 1.00  71.54 0 A2 1
ATOM   7101 C CD  . GLU A2 2 185 ?  9.562 -2.330 14.587 1.00  71.54 0 A2 1
ATOM   7102 O OE1 . GLU A2 2 185 ?  9.276 -1.409 15.376 1.00  71.54 0 A2 1
ATOM   7103 O OE2 . GLU A2 2 185 ?  9.845 -2.145 13.391 1.00  71.54 -1 A2 1
ATOM   7104 N N   . PHE A2 2 186 ?  7.977 -6.475 16.322 1.00  63.19 0 A2 1
ATOM   7105 C CA  . PHE A2 2 186 ?  6.574 -6.875 16.293 1.00  63.19 0 A2 1
ATOM   7106 C C   . PHE A2 2 186 ?  6.301 -8.182 17.022 1.00  63.19 0 A2 1
ATOM   7107 O O   . PHE A2 2 186 ?  5.146 -8.607 17.116 1.00  63.19 0 A2 1
ATOM   7108 C CB  . PHE A2 2 186 ?  6.084 -6.979 14.852 1.00  63.19 0 A2 1
ATOM   7109 C CG  . PHE A2 2 186 ?  6.024 -5.661 14.138 1.00  63.19 0 A2 1
ATOM   7110 C CD1 . PHE A2 2 186 ?  6.826 -5.414 13.037 1.00  63.19 0 A2 1
ATOM   7111 C CD2 . PHE A2 2 186 ?  5.167 -4.663 14.573 1.00  63.19 0 A2 1
ATOM   7112 C CE1 . PHE A2 2 186 ?  6.772 -4.203 12.371 1.00  63.19 0 A2 1
ATOM   7113 C CE2 . PHE A2 2 186 ?  5.108 -3.442 13.914 1.00  63.19 0 A2 1
ATOM   7114 C CZ  . PHE A2 2 186 ?  5.909 -3.212 12.813 1.00  63.19 0 A2 1
ATOM   7115 N N   . ALA A2 2 187 ?  7.330 -8.820 17.536 1.00  71.08 0 A2 1
ATOM   7116 C CA  . ALA A2 2 187 ?  7.134 -10.055 18.275 1.00  71.08 0 A2 1
ATOM   7117 C C   . ALA A2 2 187 ?  6.699 -9.744 19.698 1.00  71.08 0 A2 1
ATOM   7118 O O   . ALA A2 2 187 ?  7.189 -8.801 20.316 1.00  71.08 0 A2 1
ATOM   7119 C CB  . ALA A2 2 187 ?  8.413 -10.879 18.288 1.00  71.08 0 A2 1
ATOM   7120 N N   . ASP A2 2 188 ?  5.772 -10.533 20.214 1.00  56.40 0 A2 1
ATOM   7121 C CA  . ASP A2 2 188 ?  5.386 -10.356 21.601 1.00  56.40 0 A2 1
ATOM   7122 C C   . ASP A2 2 188 ?  6.507 -10.820 22.520 1.00  56.40 0 A2 1
ATOM   7123 O O   . ASP A2 2 188 ?  7.389 -11.578 22.121 1.00  56.40 0 A2 1
ATOM   7124 C CB  . ASP A2 2 188 ?  4.074 -11.086 21.905 1.00  56.40 0 A2 1
ATOM   7125 C CG  . ASP A2 2 188 ?  4.199 -12.584 21.823 1.00  56.40 0 A2 1
ATOM   7126 O OD1 . ASP A2 2 188 ?  4.660 -13.198 22.805 1.00  56.40 0 A2 1
ATOM   7127 O OD2 . ASP A2 2 188 ?  3.819 -13.150 20.781 1.00  56.40 -1 A2 1
ATOM   7128 N N   . GLU A2 2 189 ?  6.471 -10.353 23.783 1.00  66.04 0 A2 1
ATOM   7129 C CA  . GLU A2 2 189 ?  7.551 -10.640 24.719 1.00  66.04 0 A2 1
ATOM   7130 C C   . GLU A2 2 189 ?  7.700 -12.137 24.979 1.00  66.04 0 A2 1
ATOM   7131 O O   . GLU A2 2 189 ?  8.815 -12.642 25.094 1.00  66.04 0 A2 1
ATOM   7132 C CB  . GLU A2 2 189 ?  7.311 -9.892 26.028 1.00  66.04 0 A2 1
ATOM   7133 C CG  . GLU A2 2 189 ?  7.573 -8.397 25.946 1.00  66.04 0 A2 1
ATOM   7134 C CD  . GLU A2 2 189 ?  6.464 -7.628 25.235 1.00  66.04 0 A2 1
ATOM   7135 O OE1 . GLU A2 2 189 ?  5.354 -8.186 25.075 1.00  66.04 0 A2 1
ATOM   7136 O OE2 . GLU A2 2 189 ?  6.697 -6.469 24.841 1.00  66.04 -1 A2 1
ATOM   7137 N N   . LEU A2 2 190 ?  6.604 -12.845 25.077 1.00  54.48 0 A2 1
ATOM   7138 C CA  . LEU A2 2 190 ?  6.673 -14.275 25.341 1.00  54.48 0 A2 1
ATOM   7139 C C   . LEU A2 2 190 ?  7.342 -15.017 24.191 1.00  54.48 0 A2 1
ATOM   7140 O O   . LEU A2 2 190 ?  8.228 -15.849 24.403 1.00  54.48 0 A2 1
ATOM   7141 C CB  . LEU A2 2 190 ?  5.277 -14.838 25.597 1.00  54.48 0 A2 1
ATOM   7142 C CG  . LEU A2 2 190 ?  5.200 -16.339 25.882 1.00  54.48 0 A2 1
ATOM   7143 C CD1 . LEU A2 2 190 ?  5.989 -16.688 27.137 1.00  54.48 0 A2 1
ATOM   7144 C CD2 . LEU A2 2 190 ?  3.749 -16.776 26.020 1.00  54.48 0 A2 1
ATOM   7145 N N   . THR A2 2 191 ?  6.931 -14.731 22.965 1.00  61.52 0 A2 1
ATOM   7146 C CA  . THR A2 2 191 ?  7.508 -15.382 21.802 1.00  61.52 0 A2 1
ATOM   7147 C C   . THR A2 2 191 ?  8.994 -15.055 21.669 1.00  61.52 0 A2 1
ATOM   7148 O O   . THR A2 2 191 ?  9.818 -15.943 21.437 1.00  61.52 0 A2 1
ATOM   7149 C CB  . THR A2 2 191 ?  6.749 -14.966 20.535 1.00  61.52 0 A2 1
ATOM   7150 O OG1 . THR A2 2 191 ?  5.383 -15.364 20.646 1.00  61.52 0 A2 1
ATOM   7151 C CG2 . THR A2 2 191 ?  7.364 -15.600 19.299 1.00  61.52 0 A2 1
ATOM   7152 N N   . LEU A2 2 192 ?  9.333 -13.782 21.819 1.00  79.24 0 A2 1
ATOM   7153 C CA  . LEU A2 2 192 ? 10.729 -13.387 21.702 1.00  79.24 0 A2 1
ATOM   7154 C C   . LEU A2 2 192 ? 11.571 -13.997 22.812 1.00  79.24 0 A2 1
ATOM   7155 O O   . LEU A2 2 192 ? 12.708 -14.422 22.579 1.00  79.24 0 A2 1
ATOM   7156 C CB  . LEU A2 2 192 ? 10.844 -11.863 21.712 1.00  79.24 0 A2 1
ATOM   7157 C CG  . LEU A2 2 192 ? 12.240 -11.291 21.500 1.00  79.24 0 A2 1
ATOM   7158 C CD1 . LEU A2 2 192 ? 12.872 -11.851 20.229 1.00  79.24 0 A2 1
ATOM   7159 C CD2 . LEU A2 2 192 ? 12.166 -9.775 21.422 1.00  79.24 0 A2 1
ATOM   7160 N N   . GLY A2 2 193 ? 11.029 -14.049 24.029 1.00  75.70 0 A2 1
ATOM   7161 C CA  . GLY A2 2 193 ? 11.751 -14.664 25.123 1.00  75.70 0 A2 1
ATOM   7162 C C   . GLY A2 2 193 ? 12.036 -16.129 24.868 1.00  75.70 0 A2 1
ATOM   7163 O O   . GLY A2 2 193 ? 13.143 -16.613 25.119 1.00  75.70 0 A2 1
ATOM   7164 N N   . ARG A2 2 194 ? 11.059 -16.844 24.364 1.00  63.86 0 A2 1
ATOM   7165 C CA  . ARG A2 2 194 ? 11.267 -18.244 24.020 1.00  63.86 0 A2 1
ATOM   7166 C C   . ARG A2 2 194 ? 12.295 -18.403 22.912 1.00  63.86 0 A2 1
ATOM   7167 O O   . ARG A2 2 194 ? 13.107 -19.329 22.932 1.00  63.86 0 A2 1
ATOM   7168 C CB  . ARG A2 2 194 ?  9.950 -18.893 23.608 1.00  63.86 0 A2 1
ATOM   7169 C CG  . ARG A2 2 194 ?  9.026 -19.237 24.755 1.00  63.86 0 A2 1
ATOM   7170 C CD  . ARG A2 2 194 ?  7.970 -20.202 24.271 1.00  63.86 0 A2 1
ATOM   7171 N NE  . ARG A2 2 194 ?  7.201 -20.785 25.359 1.00  63.86 0 A2 1
ATOM   7172 C CZ  . ARG A2 2 194 ?  6.512 -21.918 25.253 1.00  63.86 0 A2 1
ATOM   7173 N NH1 . ARG A2 2 194 ?  6.485 -22.584 24.110 1.00  63.86 1 A2 1
ATOM   7174 N NH2 . ARG A2 2 194 ?  5.838 -22.382 26.298 1.00  63.86 0 A2 1
ATOM   7175 N N   . ALA A2 2 195 ? 12.248 -17.521 21.916 1.00  77.59 0 A2 1
ATOM   7176 C CA  . ALA A2 2 195 ? 13.216 -17.592 20.833 1.00  77.59 0 A2 1
ATOM   7177 C C   . ALA A2 2 195 ? 14.632 -17.414 21.356 1.00  77.59 0 A2 1
ATOM   7178 O O   . ALA A2 2 195 ? 15.562 -18.090 20.912 1.00  77.59 0 A2 1
ATOM   7179 C CB  . ALA A2 2 195 ? 12.897 -16.540 19.775 1.00  77.59 0 A2 1
ATOM   7180 N N   . LEU A2 2 196 ? 14.800 -16.503 22.289 1.00  87.55 0 A2 1
ATOM   7181 C CA  . LEU A2 2 196 ? 16.120 -16.272 22.845 1.00  87.55 0 A2 1
ATOM   7182 C C   . LEU A2 2 196 ? 16.577 -17.457 23.690 1.00  87.55 0 A2 1
ATOM   7183 O O   . LEU A2 2 196 ? 17.709 -17.931 23.550 1.00  87.55 0 A2 1
ATOM   7184 C CB  . LEU A2 2 196 ? 16.113 -14.982 23.661 1.00  87.55 0 A2 1
ATOM   7185 C CG  . LEU A2 2 196 ? 17.468 -14.518 24.179 1.00  87.55 0 A2 1
ATOM   7186 C CD1 . LEU A2 2 196 ? 17.639 -13.039 23.902 1.00  87.55 0 A2 1
ATOM   7187 C CD2 . LEU A2 2 196 ? 17.614 -14.817 25.645 1.00  87.55 0 A2 1
ATOM   7188 N N   . THR A2 2 197 ? 15.718 -17.948 24.559 1.00  77.68 0 A2 1
ATOM   7189 C CA  . THR A2 2 197 ? 16.060 -19.088 25.394 1.00  77.68 0 A2 1
ATOM   7190 C C   . THR A2 2 197 ? 16.298 -20.342 24.560 1.00  77.68 0 A2 1
ATOM   7191 O O   . THR A2 2 197 ? 17.213 -21.119 24.840 1.00  77.68 0 A2 1
ATOM   7192 C CB  . THR A2 2 197 ? 14.951 -19.338 26.420 1.00  77.68 0 A2 1
ATOM   7193 O OG1 . THR A2 2 197 ? 14.798 -18.175 27.236 1.00  77.68 0 A2 1
ATOM   7194 C CG2 . THR A2 2 197 ? 15.288 -20.530 27.298 1.00  77.68 0 A2 1
ATOM   7195 N N   . GLY A2 2 198 ? 15.504 -20.546 23.530 1.00  73.16 0 A2 1
ATOM   7196 C CA  . GLY A2 2 198 ? 15.619 -21.721 22.686 1.00  73.16 0 A2 1
ATOM   7197 C C   . GLY A2 2 198 ? 16.584 -21.573 21.527 1.00  73.16 0 A2 1
ATOM   7198 O O   . GLY A2 2 198 ? 16.517 -22.347 20.573 1.00  73.16 0 A2 1
ATOM   7199 N N   . ARG A2 2 199 ? 17.449 -20.579 21.592 1.00  87.03 0 A2 1
ATOM   7200 C CA  . ARG A2 2 199 ? 18.397 -20.341 20.512 1.00  87.03 0 A2 1
ATOM   7201 C C   . ARG A2 2 199 ? 19.241 -21.584 20.219 1.00  87.03 0 A2 1
ATOM   7202 O O   . ARG A2 2 199 ? 19.482 -22.418 21.090 1.00  87.03 0 A2 1
ATOM   7203 C CB  . ARG A2 2 199 ? 19.295 -19.155 20.868 1.00  87.03 0 A2 1
ATOM   7204 C CG  . ARG A2 2 199 ? 20.205 -19.410 22.037 1.00  87.03 0 A2 1
ATOM   7205 C CD  . ARG A2 2 199 ? 20.813 -18.124 22.544 1.00  87.03 0 A2 1
ATOM   7206 N NE  . ARG A2 2 199 ? 21.734 -18.365 23.638 1.00  87.03 0 A2 1
ATOM   7207 C CZ  . ARG A2 2 199 ? 21.379 -18.393 24.919 1.00  87.03 0 A2 1
ATOM   7208 N NH1 . ARG A2 2 199 ? 20.114 -18.197 25.268 1.00  87.03 1 A2 1
ATOM   7209 N NH2 . ARG A2 2 199 ? 22.293 -18.614 25.854 1.00  87.03 0 A2 1
ATOM   7210 N N   . ARG A2 2 200 ? 19.698 -21.702 18.976 1.00  75.58 0 A2 1
ATOM   7211 C CA  . ARG A2 2 200 ? 20.438 -22.870 18.542 1.00  75.58 0 A2 1
ATOM   7212 C C   . ARG A2 2 200 ? 21.875 -22.502 18.199 1.00  75.58 0 A2 1
ATOM   7213 O O   . ARG A2 2 200 ? 22.162 -21.393 17.743 1.00  75.58 0 A2 1
ATOM   7214 C CB  . ARG A2 2 200 ? 19.755 -23.518 17.338 1.00  75.58 0 A2 1
ATOM   7215 C CG  . ARG A2 2 200 ? 19.714 -22.634 16.131 1.00  75.58 0 A2 1
ATOM   7216 C CD  . ARG A2 2 200 ? 18.889 -23.261 15.026 1.00  75.58 0 A2 1
ATOM   7217 N NE  . ARG A2 2 200 ? 18.933 -22.432 13.840 1.00  75.58 0 A2 1
ATOM   7218 C CZ  . ARG A2 2 200 ? 18.178 -21.357 13.656 1.00  75.58 0 A2 1
ATOM   7219 N NH1 . ARG A2 2 200 ? 17.274 -20.998 14.563 1.00  75.58 1 A2 1
ATOM   7220 N NH2 . ARG A2 2 200 ? 18.335 -20.637 12.570 1.00  75.58 0 A2 1
ATOM   7221 N N   . THR A2 2 201 ? 22.772 -23.433 18.405 1.00  83.72 0 A2 1
ATOM   7222 C CA  . THR A2 2 201 ? 24.190 -23.217 18.171 1.00  83.72 0 A2 1
ATOM   7223 C C   . THR A2 2 201 ? 24.497 -23.271 16.680 1.00  83.72 0 A2 1
ATOM   7224 O O   . THR A2 2 201 ? 24.059 -24.182 15.981 1.00  83.72 0 A2 1
ATOM   7225 C CB  . THR A2 2 201 ? 25.018 -24.262 18.915 1.00  83.72 0 A2 1
ATOM   7226 O OG1 . THR A2 2 201 ? 24.745 -24.173 20.314 1.00  83.72 0 A2 1
ATOM   7227 C CG2 . THR A2 2 201 ? 26.505 -24.034 18.682 1.00  83.72 0 A2 1
ATOM   7228 N N   . MET A2 2 202 ? 25.237 -22.279 16.211 1.00  80.91 0 A2 1
ATOM   7229 C CA  . MET A2 2 202 ? 25.633 -22.205 14.811 1.00  80.91 0 A2 1
ATOM   7230 C C   . MET A2 2 202 ? 27.076 -22.647 14.617 1.00  80.91 0 A2 1
ATOM   7231 O O   . MET A2 2 202 ? 27.433 -23.149 13.549 1.00  80.91 0 A2 1
ATOM   7232 C CB  . MET A2 2 202 ? 25.453 -20.782 14.274 1.00  80.91 0 A2 1
ATOM   7233 C CG  . MET A2 2 202 ? 24.062 -20.204 14.484 1.00  80.91 0 A2 1
ATOM   7234 S SD  . MET A2 2 202 ? 22.758 -21.162 13.674 1.00  80.91 0 A2 1
ATOM   7235 C CE  . MET A2 2 202 ? 22.759 -20.422 12.047 1.00  80.91 0 A2 1
ATOM   7236 N N   . VAL A2 2 203 ? 27.888 -22.430 15.599 1.00  72.47 0 A2 1
ATOM   7237 C CA  . VAL A2 2 203 ? 29.261 -22.926 15.618 1.00  72.47 0 A2 1
ATOM   7238 C C   . VAL A2 2 203 ? 29.643 -23.227 17.056 1.00  72.47 0 A2 1
ATOM   7239 O O   . VAL A2 2 203 ? 29.096 -22.633 17.996 1.00  72.47 0 A2 1
ATOM   7240 C CB  . VAL A2 2 203 ? 30.266 -21.933 14.986 1.00  72.47 0 A2 1
ATOM   7241 C CG1 . VAL A2 2 203 ? 29.984 -21.748 13.513 1.00  72.47 0 A2 1
ATOM   7242 C CG2 . VAL A2 2 203 ? 30.230 -20.599 15.716 1.00  72.47 0 A2 1
ATOM   7243 N N   . VAL B 2 1 ? -32.476 -4.531  1.197 1.00  54.83 0 B 1
ATOM   7244 C CA  . VAL B 2 1 ? -31.955 -5.852  0.819 1.00  54.83 0 B 1
ATOM   7245 C C   . VAL B 2 1 ? -31.775 -5.944 -0.690 1.00  54.83 0 B 1
ATOM   7246 O O   . VAL B 2 1 ? -32.389 -5.184 -1.447 1.00  54.83 0 B 1
ATOM   7247 C CB  . VAL B 2 1 ? -32.881 -6.994  1.278 1.00  54.83 0 B 1
ATOM   7248 C CG1 . VAL B 2 1 ? -32.998 -7.017  2.800 1.00  54.83 0 B 1
ATOM   7249 C CG2 . VAL B 2 1 ? -34.250 -6.856  0.623 1.00  54.83 0 B 1
ATOM   7250 N N   . PHE B 2 2 ? -30.925 -6.860 -1.105 1.00  68.26 0 B 1
ATOM   7251 C CA  . PHE B 2 2 ? -30.800 -7.156 -2.525 1.00  68.26 0 B 1
ATOM   7252 C C   . PHE B 2 2 ? -31.945 -8.053 -2.971 1.00  68.26 0 B 1
ATOM   7253 O O   . PHE B 2 2 ? -32.727 -8.557 -2.157 1.00  68.26 0 B 1
ATOM   7254 C CB  . PHE B 2 2 ? -29.452 -7.818 -2.812 1.00  68.26 0 B 1
ATOM   7255 C CG  . PHE B 2 2 ? -28.280 -6.910 -2.571 1.00  68.26 0 B 1
ATOM   7256 C CD1 . PHE B 2 2 ? -27.532 -7.009 -1.410 1.00  68.26 0 B 1
ATOM   7257 C CD2 . PHE B 2 2 ? -27.933 -5.950 -3.510 1.00  68.26 0 B 1
ATOM   7258 C CE1 . PHE B 2 2 ? -26.449 -6.173 -1.186 1.00  68.26 0 B 1
ATOM   7259 C CE2 . PHE B 2 2 ? -26.851 -5.104 -3.291 1.00  68.26 0 B 1
ATOM   7260 C CZ  . PHE B 2 2 ? -26.106 -5.217 -2.129 1.00  68.26 0 B 1
ATOM   7261 N N   . GLU B 2 3 ? -32.037 -8.262 -4.276 1.00  64.29 0 B 1
ATOM   7262 C CA  . GLU B 2 3 ? -33.082 -9.123 -4.819 1.00  64.29 0 B 1
ATOM   7263 C C   . GLU B 2 3 ? -32.879 -10.558 -4.351 1.00  64.29 0 B 1
ATOM   7264 O O   . GLU B 2 3 ? -31.751 -11.027 -4.205 1.00  64.29 0 B 1
ATOM   7265 C CB  . GLU B 2 3 ? -33.084 -9.045 -6.338 1.00  64.29 0 B 1
ATOM   7266 C CG  . GLU B 2 3 ? -33.279 -7.632 -6.879 1.00  64.29 0 B 1
ATOM   7267 C CD  . GLU B 2 3 ? -34.590 -7.010 -6.432 1.00  64.29 0 B 1
ATOM   7268 O OE1 . GLU B 2 3 ? -35.619 -7.704 -6.464 1.00  64.29 0 B 1
ATOM   7269 O OE2 . GLU B 2 3 ? -34.583 -5.820 -6.049 1.00  64.29 -1 B 1
ATOM   7270 N N   . GLY B 2 4 ? -33.985 -11.250 -4.155 1.00  78.13 0 B 1
ATOM   7271 C CA  . GLY B 2 4 ? -34.048 -12.596 -3.625 1.00  78.13 0 B 1
ATOM   7272 C C   . GLY B 2 4 ? -32.834 -13.495 -3.800 1.00  78.13 0 B 1
ATOM   7273 O O   . GLY B 2 4 ? -32.175 -13.832 -2.812 1.00  78.13 0 B 1
ATOM   7274 N N   . PRO B 2 5 ? -32.514 -13.954 -5.021 1.00  85.87 0 B 1
ATOM   7275 C CA  . PRO B 2 5 ? -31.404 -14.895 -5.163 1.00  85.87 0 B 1
ATOM   7276 C C   . PRO B 2 5 ? -30.071 -14.319 -4.723 1.00  85.87 0 B 1
ATOM   7277 O O   . PRO B 2 5 ? -29.252 -15.037 -4.144 1.00  85.87 0 B 1
ATOM   7278 C CB  . PRO B 2 5 ? -31.404 -15.215 -6.663 1.00  85.87 0 B 1
ATOM   7279 C CG  . PRO B 2 5 ? -32.806 -14.955 -7.099 1.00  85.87 0 B 1
ATOM   7280 C CD  . PRO B 2 5 ? -33.243 -13.767 -6.295 1.00  85.87 0 B 1
ATOM   7281 N N   . VAL B 2 6 ? -29.831 -13.044 -4.972 1.00  79.35 0 B 1
ATOM   7282 C CA  . VAL B 2 6 ? -28.569 -12.442 -4.583 1.00  79.35 0 B 1
ATOM   7283 C C   . VAL B 2 6 ? -28.468 -12.354 -3.067 1.00  79.35 0 B 1
ATOM   7284 O O   . VAL B 2 6 ? -27.433 -12.688 -2.482 1.00  79.35 0 B 1
ATOM   7285 C CB  . VAL B 2 6 ? -28.400 -11.055 -5.235 1.00  79.35 0 B 1
ATOM   7286 C CG1 . VAL B 2 6 ? -27.123 -10.393 -4.749 1.00  79.35 0 B 1
ATOM   7287 C CG2 . VAL B 2 6 ? -28.381 -11.202 -6.749 1.00  79.35 0 B 1
ATOM   7288 N N   . GLN B 2 7 ? -29.534 -11.919 -2.412 1.00  79.81 0 B 1
ATOM   7289 C CA  . GLN B 2 7 ? -29.516 -11.836 -0.960 1.00  79.81 0 B 1
ATOM   7290 C C   . GLN B 2 7 ? -29.368 -13.217 -0.336 1.00  79.81 0 B 1
ATOM   7291 O O   . GLN B 2 7 ? -28.642 -13.386  0.646 1.00  79.81 0 B 1
ATOM   7292 C CB  . GLN B 2 7 ? -30.772 -11.152 -0.444 1.00  79.81 0 B 1
ATOM   7293 C CG  . GLN B 2 7 ? -30.764 -10.906  1.052 1.00  79.81 0 B 1
ATOM   7294 C CD  . GLN B 2 7 ? -29.648 -9.981  1.478 1.00  79.81 0 B 1
ATOM   7295 O OE1 . GLN B 2 7 ? -29.518 -8.873  0.957 1.00  79.81 0 B 1
ATOM   7296 N NE2 . GLN B 2 7 ? -28.826 -10.431  2.420 1.00  79.81 0 B 1
ATOM   7297 N N   . ASN B 2 8 ? -30.046 -14.218 -0.894 1.00  89.04 0 B 1
ATOM   7298 C CA  . ASN B 2 8 ? -29.916 -15.568 -0.372 1.00  89.04 0 B 1
ATOM   7299 C C   . ASN B 2 8 ? -28.489 -16.073 -0.494 1.00  89.04 0 B 1
ATOM   7300 O O   . ASN B 2 8 ? -27.975 -16.731  0.416 1.00  89.04 0 B 1
ATOM   7301 C CB  . ASN B 2 8 ? -30.873 -16.511 -1.097 1.00  89.04 0 B 1
ATOM   7302 C CG  . ASN B 2 8 ? -32.325 -16.226 -0.762 1.00  89.04 0 B 1
ATOM   7303 O OD1 . ASN B 2 8 ? -32.633 -15.630  0.267 1.00  89.04 0 B 1
ATOM   7304 N ND2 . ASN B 2 8 ? -33.222 -16.656 -1.643 1.00  89.04 0 B 1
ATOM   7305 N N   . LEU B 2 9 ? -27.839 -15.779 -1.616 1.00  91.24 0 B 1
ATOM   7306 C CA  . LEU B 2 9 ? -26.451 -16.176 -1.785 1.00  91.24 0 B 1
ATOM   7307 C C   . LEU B 2 9 ? -25.557 -15.475 -0.769 1.00  91.24 0 B 1
ATOM   7308 O O   . LEU B 2 9 ? -24.686 -16.103 -0.161 1.00  91.24 0 B 1
ATOM   7309 C CB  . LEU B 2 9 ? -25.983 -15.875 -3.211 1.00  91.24 0 B 1
ATOM   7310 C CG  . LEU B 2 9 ? -24.518 -16.194 -3.509 1.00  91.24 0 B 1
ATOM   7311 C CD1 . LEU B 2 9 ? -24.231 -17.671 -3.260 1.00  91.24 0 B 1
ATOM   7312 C CD2 . LEU B 2 9 ? -24.191 -15.828 -4.949 1.00  91.24 0 B 1
ATOM   7313 N N   . ILE B 2 10 ? -25.765 -14.181 -0.578 1.00  82.85 0 B 1
ATOM   7314 C CA  . ILE B 2 10 ? -24.992 -13.439  0.404 1.00  82.85 0 B 1
ATOM   7315 C C   . ILE B 2 10 ? -25.175 -14.042  1.790 1.00  82.85 0 B 1
ATOM   7316 O O   . ILE B 2 10 ? -24.208 -14.246  2.525 1.00  82.85 0 B 1
ATOM   7317 C CB  . ILE B 2 10 ? -25.385 -11.952  0.385 1.00  82.85 0 B 1
ATOM   7318 C CG1 . ILE B 2 10 ? -24.944 -11.317 -0.941 1.00  82.85 0 B 1
ATOM   7319 C CG2 . ILE B 2 10 ? -24.770 -11.213  1.559 1.00  82.85 0 B 1
ATOM   7320 C CD1 . ILE B 2 10 ? -25.532 -9.942 -1.184 1.00  82.85 0 B 1
ATOM   7321 N N   . ASP B 2 11 ? -26.412 -14.348  2.153 1.00  87.09 0 B 1
ATOM   7322 C CA  . ASP B 2 11 ? -26.675 -14.929  3.462 1.00  87.09 0 B 1
ATOM   7323 C C   . ASP B 2 11 ? -25.984 -16.274  3.624 1.00  87.09 0 B 1
ATOM   7324 O O   . ASP B 2 11 ? -25.410 -16.569  4.677 1.00  87.09 0 B 1
ATOM   7325 C CB  . ASP B 2 11 ? -28.180 -15.082  3.681 1.00  87.09 0 B 1
ATOM   7326 C CG  . ASP B 2 11 ? -28.896 -13.747  3.819 1.00  87.09 0 B 1
ATOM   7327 O OD1 . ASP B 2 11 ? -28.228 -12.726  4.087 1.00  87.09 0 B 1
ATOM   7328 O OD2 . ASP B 2 11 ? -30.135 -13.728  3.664 1.00  87.09 -1 B 1
ATOM   7329 N N   . GLU B 2 12 ? -26.033 -17.103  2.596 1.00  92.68 0 B 1
ATOM   7330 C CA  . GLU B 2 12 ? -25.417 -18.417  2.685 1.00  92.68 0 B 1
ATOM   7331 C C   . GLU B 2 12 ? -23.896 -18.312  2.730 1.00  92.68 0 B 1
ATOM   7332 O O   . GLU B 2 12 ? -23.244 -19.017  3.506 1.00  92.68 0 B 1
ATOM   7333 C CB  . GLU B 2 12 ? -25.871 -19.288  1.517 1.00  92.68 0 B 1
ATOM   7334 C CG  . GLU B 2 12 ? -25.601 -20.771  1.718 1.00  92.68 0 B 1
ATOM   7335 C CD  . GLU B 2 12 ? -26.390 -21.362  2.868 1.00  92.68 0 B 1
ATOM   7336 O OE1 . GLU B 2 12 ? -27.480 -20.836  3.190 1.00  92.68 0 B 1
ATOM   7337 O OE2 . GLU B 2 12 ? -25.918 -22.354  3.458 1.00  92.68 -1 B 1
ATOM   7338 N N   . LEU B 2 13 ? -23.317 -17.441  1.914 1.00  90.16 0 B 1
ATOM   7339 C CA  . LEU B 2 13 ? -21.877 -17.222  1.970 1.00  90.16 0 B 1
ATOM   7340 C C   . LEU B 2 13 ? -21.453 -16.694  3.330 1.00  90.16 0 B 1
ATOM   7341 O O   . LEU B 2 13 ? -20.377 -17.034  3.826 1.00  90.16 0 B 1
ATOM   7342 C CB  . LEU B 2 13 ? -21.444 -16.254  0.871 1.00  90.16 0 B 1
ATOM   7343 C CG  . LEU B 2 13 ? -21.567 -16.756 -0.564 1.00  90.16 0 B 1
ATOM   7344 C CD1 . LEU B 2 13 ? -21.355 -15.604 -1.539 1.00  90.16 0 B 1
ATOM   7345 C CD2 . LEU B 2 13 ? -20.569 -17.875 -0.830 1.00  90.16 0 B 1
ATOM   7346 N N   . GLY B 2 14 ? -22.288 -15.855  3.945 1.00  79.88 0 B 1
ATOM   7347 C CA  . GLY B 2 14 ? -21.960 -15.293  5.239 1.00  79.88 0 B 1
ATOM   7348 C C   . GLY B 2 14 ? -21.836 -16.323  6.344 1.00  79.88 0 B 1
ATOM   7349 O O   . GLY B 2 14 ? -21.276 -16.029  7.401 1.00  79.88 0 B 1
ATOM   7350 N N   . LYS B 2 15 ? -22.350 -17.521  6.127 1.00  82.79 0 B 1
ATOM   7351 C CA  . LYS B 2 15 ? -22.237 -18.579  7.119 1.00  82.79 0 B 1
ATOM   7352 C C   . LYS B 2 15 ? -20.873 -19.253  7.105 1.00  82.79 0 B 1
ATOM   7353 O O   . LYS B 2 15 ? -20.556 -20.018  8.028 1.00  82.79 0 B 1
ATOM   7354 C CB  . LYS B 2 15 ? -23.322 -19.635  6.890 1.00  82.79 0 B 1
ATOM   7355 C CG  . LYS B 2 15 ? -24.740 -19.119  7.028 1.00  82.79 0 B 1
ATOM   7356 C CD  . LYS B 2 15 ? -25.743 -20.215  6.714 1.00  82.79 0 B 1
ATOM   7357 C CE  . LYS B 2 15 ? -27.168 -19.699  6.747 1.00  82.79 0 B 1
ATOM   7358 N NZ  . LYS B 2 15 ? -28.136 -20.741  6.306 1.00  82.79 1 B 1
ATOM   7359 N N   . LEU B 2 16 ? -20.076 -19.000  6.096 1.00  85.84 0 B 1
ATOM   7360 C CA  . LEU B 2 16 ? -18.774 -19.639  5.976 1.00  85.84 0 B 1
ATOM   7361 C C   . LEU B 2 16 ? -17.740 -18.903  6.819 1.00  85.84 0 B 1
ATOM   7362 O O   . LEU B 2 16 ? -17.758 -17.673  6.905 1.00  85.84 0 B 1
ATOM   7363 C CB  . LEU B 2 16 ? -18.340 -19.683  4.513 1.00  85.84 0 B 1
ATOM   7364 C CG  . LEU B 2 16 ? -19.298 -20.419  3.580 1.00  85.84 0 B 1
ATOM   7365 C CD1 . LEU B 2 16 ? -18.875 -20.240  2.132 1.00  85.84 0 B 1
ATOM   7366 C CD2 . LEU B 2 16 ? -19.369 -21.895  3.946 1.00  85.84 0 B 1
ATOM   7367 N N   . PRO B 2 17 ? -16.817 -19.629  7.438 1.00  69.95 0 B 1
ATOM   7368 C CA  . PRO B 2 17 ? -15.838 -18.977  8.310 1.00  69.95 0 B 1
ATOM   7369 C C   . PRO B 2 17 ? -14.924 -18.038  7.536 1.00  69.95 0 B 1
ATOM   7370 O O   . PRO B 2 17 ? -14.438 -18.369  6.455 1.00  69.95 0 B 1
ATOM   7371 C CB  . PRO B 2 17 ? -15.059 -20.146  8.911 1.00  69.95 0 B 1
ATOM   7372 C CG  . PRO B 2 17 ? -15.206 -21.241  7.917 1.00  69.95 0 B 1
ATOM   7373 C CD  . PRO B 2 17 ? -16.599 -21.088  7.368 1.00  69.95 0 B 1
ATOM   7374 N N   . GLY B 2 18 ? -14.704 -16.877  8.107 1.00  66.03 0 B 1
ATOM   7375 C CA  . GLY B 2 18 ? -13.841 -15.893  7.507 1.00  66.03 0 B 1
ATOM   7376 C C   . GLY B 2 18 ? -14.497 -15.001  6.483 1.00  66.03 0 B 1
ATOM   7377 O O   . GLY B 2 18 ? -13.850 -14.086  5.967 1.00  66.03 0 B 1
ATOM   7378 N N   . ILE B 2 19 ? -15.766 -15.239  6.171 1.00  77.83 0 B 1
ATOM   7379 C CA  . ILE B 2 19 ? -16.486 -14.428  5.205 1.00  77.83 0 B 1
ATOM   7380 C C   . ILE B 2 19 ? -17.491 -13.560  5.941 1.00  77.83 0 B 1
ATOM   7381 O O   . ILE B 2 19 ? -18.475 -14.053  6.497 1.00  77.83 0 B 1
ATOM   7382 C CB  . ILE B 2 19 ? -17.180 -15.296  4.141 1.00  77.83 0 B 1
ATOM   7383 C CG1 . ILE B 2 19 ? -16.135 -16.098  3.363 1.00  77.83 0 B 1
ATOM   7384 C CG2 . ILE B 2 19 ? -17.999 -14.425  3.202 1.00  77.83 0 B 1
ATOM   7385 C CD1 . ILE B 2 19 ? -16.713 -16.939  2.240 1.00  77.83 0 B 1
ATOM   7386 N N   . GLY B 2 20 ? -17.227 -12.265  5.967 1.00  67.76 0 B 1
ATOM   7387 C CA  . GLY B 2 20 ? -18.127 -11.325  6.598 1.00  67.76 0 B 1
ATOM   7388 C C   . GLY B 2 20 ? -19.142 -10.786  5.608 1.00  67.76 0 B 1
ATOM   7389 O O   . GLY B 2 20 ? -19.163 -11.169  4.434 1.00  67.76 0 B 1
ATOM   7390 N N   . PRO B 2 21 ? -20.033 -9.889  6.060 1.00  64.68 0 B 1
ATOM   7391 C CA  . PRO B 2 21 ? -21.058 -9.358  5.160 1.00  64.68 0 B 1
ATOM   7392 C C   . PRO B 2 21 ? -20.483 -8.678  3.924 1.00  64.68 0 B 1
ATOM   7393 O O   . PRO B 2 21 ? -20.995 -8.875  2.815 1.00  64.68 0 B 1
ATOM   7394 C CB  . PRO B 2 21 ? -21.819 -8.363  6.041 1.00  64.68 0 B 1
ATOM   7395 C CG  . PRO B 2 21 ? -21.599 -8.856  7.433 1.00  64.68 0 B 1
ATOM   7396 C CD  . PRO B 2 21 ? -20.196 -9.399  7.442 1.00  64.68 0 B 1
ATOM   7397 N N   . LYS B 2 22 ? -19.426 -7.874  4.081 1.00  58.69 0 B 1
ATOM   7398 C CA  . LYS B 2 22 ? -18.843 -7.205  2.928 1.00  58.69 0 B 1
ATOM   7399 C C   . LYS B 2 22 ? -18.207 -8.202  1.971 1.00  58.69 0 B 1
ATOM   7400 O O   . LYS B 2 22 ? -18.365 -8.091  0.750 1.00  58.69 0 B 1
ATOM   7401 C CB  . LYS B 2 22 ? -17.812 -6.167  3.371 1.00  58.69 0 B 1
ATOM   7402 C CG  . LYS B 2 22 ? -18.403 -4.953  4.062 1.00  58.69 0 B 1
ATOM   7403 C CD  . LYS B 2 22 ? -17.309 -3.977  4.449 1.00  58.69 0 B 1
ATOM   7404 C CE  . LYS B 2 22 ? -17.848 -2.769  5.198 1.00  58.69 0 B 1
ATOM   7405 N NZ  . LYS B 2 22 ? -16.757 -1.865  5.656 1.00  58.69 1 B 1
ATOM   7406 N N   . SER B 2 23 ? -17.477 -9.177  2.509 1.00  70.31 0 B 1
ATOM   7407 C CA  . SER B 2 23 ? -16.884 -10.200  1.660 1.00  70.31 0 B 1
ATOM   7408 C C   . SER B 2 23 ? -17.956 -11.006  0.943 1.00  70.31 0 B 1
ATOM   7409 O O   . SER B 2 23 ? -17.814 -11.328 -0.241 1.00  70.31 0 B 1
ATOM   7410 C CB  . SER B 2 23 ? -15.988 -11.122  2.482 1.00  70.31 0 B 1
ATOM   7411 O OG  . SER B 2 23 ? -14.869 -10.409  2.986 1.00  70.31 0 B 1
ATOM   7412 N N   . ALA B 2 24 ? -19.026 -11.350  1.647 1.00  80.92 0 B 1
ATOM   7413 C CA  . ALA B 2 24 ? -20.106 -12.097  1.022 1.00  80.92 0 B 1
ATOM   7414 C C   . ALA B 2 24 ? -20.701 -11.322 -0.145 1.00  80.92 0 B 1
ATOM   7415 O O   . ALA B 2 24 ? -20.973 -11.890 -1.205 1.00  80.92 0 B 1
ATOM   7416 C CB  . ALA B 2 24 ? -21.177 -12.435  2.053 1.00  80.92 0 B 1
ATOM   7417 N N   . GLN B 2 25 ? -20.909 -10.019  0.031 1.00  71.83 0 B 1
ATOM   7418 C CA  . GLN B 2 25 ? -21.433 -9.209 -1.059 1.00  71.83 0 B 1
ATOM   7419 C C   . GLN B 2 25 ? -20.459 -9.164 -2.229 1.00  71.83 0 B 1
ATOM   7420 O O   . GLN B 2 25 ? -20.858 -9.301 -3.390 1.00  71.83 0 B 1
ATOM   7421 C CB  . GLN B 2 25 ? -21.730 -7.793 -0.573 1.00  71.83 0 B 1
ATOM   7422 C CG  . GLN B 2 25 ? -22.912 -7.698  0.372 1.00  71.83 0 B 1
ATOM   7423 C CD  . GLN B 2 25 ? -23.218 -6.267  0.769 1.00  71.83 0 B 1
ATOM   7424 O OE1 . GLN B 2 25 ? -22.980 -5.336 -0.001 1.00  71.83 0 B 1
ATOM   7425 N NE2 . GLN B 2 25 ? -23.742 -6.084  1.976 1.00  71.83 0 B 1
ATOM   7426 N N   . ARG B 2 26 ? -19.185 -8.965 -1.929 1.00  68.62 0 B 1
ATOM   7427 C CA  . ARG B 2 26 ? -18.192 -8.901 -2.987 1.00  68.62 0 B 1
ATOM   7428 C C   . ARG B 2 26 ? -18.133 -10.211 -3.767 1.00  68.62 0 B 1
ATOM   7429 O O   . ARG B 2 26 ? -18.077 -10.212 -4.998 1.00  68.62 0 B 1
ATOM   7430 C CB  . ARG B 2 26 ? -16.830 -8.560 -2.384 1.00  68.62 0 B 1
ATOM   7431 C CG  . ARG B 2 26 ? -15.751 -8.280 -3.420 1.00  68.62 0 B 1
ATOM   7432 C CD  . ARG B 2 26 ? -14.509 -7.718 -2.758 1.00  68.62 0 B 1
ATOM   7433 N NE  . ARG B 2 26 ? -13.926 -8.670 -1.813 1.00  68.62 0 B 1
ATOM   7434 C CZ  . ARG B 2 26 ? -13.921 -8.528 -0.492 1.00  68.62 0 B 1
ATOM   7435 N NH1 . ARG B 2 26 ? -14.467 -7.454  0.066 1.00  68.62 1 B 1
ATOM   7436 N NH2 . ARG B 2 26 ? -13.363 -9.455  0.274 1.00  68.62 0 B 1
ATOM   7437 N N   . ILE B 2 27 ? -18.163 -11.337 -3.057 1.00  84.20 0 B 1
ATOM   7438 C CA  . ILE B 2 27 ? -18.146 -12.632 -3.715 1.00  84.20 0 B 1
ATOM   7439 C C   . ILE B 2 27 ? -19.411 -12.837 -4.540 1.00  84.20 0 B 1
ATOM   7440 O O   . ILE B 2 27 ? -19.358 -13.328 -5.669 1.00  84.20 0 B 1
ATOM   7441 C CB  . ILE B 2 27 ? -17.967 -13.761 -2.683 1.00  84.20 0 B 1
ATOM   7442 C CG1 . ILE B 2 27 ? -16.577 -13.668 -2.038 1.00  84.20 0 B 1
ATOM   7443 C CG2 . ILE B 2 27 ? -18.155 -15.124 -3.330 1.00  84.20 0 B 1
ATOM   7444 C CD1 . ILE B 2 27 ? -16.418 -14.555 -0.810 1.00  84.20 0 B 1
ATOM   7445 N N   . ALA B 2 28 ? -20.553 -12.463 -3.991 1.00  83.22 0 B 1
ATOM   7446 C CA  . ALA B 2 28 ? -21.805 -12.632 -4.717 1.00  83.22 0 B 1
ATOM   7447 C C   . ALA B 2 28 ? -21.784 -11.873 -6.036 1.00  83.22 0 B 1
ATOM   7448 O O   . ALA B 2 28 ? -22.154 -12.411 -7.084 1.00  83.22 0 B 1
ATOM   7449 C CB  . ALA B 2 28 ? -22.978 -12.189 -3.852 1.00  83.22 0 B 1
ATOM   7450 N N   . PHE B 2 29 ? -21.356 -10.617 -6.006 1.00  72.92 0 B 1
ATOM   7451 C CA  . PHE B 2 29 ? -21.316 -9.839 -7.236 1.00  72.92 0 B 1
ATOM   7452 C C   . PHE B 2 29 ? -20.232 -10.330 -8.186 1.00  72.92 0 B 1
ATOM   7453 O O   . PHE B 2 29 ? -20.378 -10.215 -9.405 1.00  72.92 0 B 1
ATOM   7454 C CB  . PHE B 2 29 ? -21.159 -8.356 -6.923 1.00  72.92 0 B 1
ATOM   7455 C CG  . PHE B 2 29 ? -22.430 -7.751 -6.392 1.00  72.92 0 B 1
ATOM   7456 C CD1 . PHE B 2 29 ? -22.557 -7.408 -5.053 1.00  72.92 0 B 1
ATOM   7457 C CD2 . PHE B 2 29 ? -23.512 -7.556 -7.232 1.00  72.92 0 B 1
ATOM   7458 C CE1 . PHE B 2 29 ? -23.732 -6.865 -4.562 1.00  72.92 0 B 1
ATOM   7459 C CE2 . PHE B 2 29 ? -24.698 -7.018 -6.749 1.00  72.92 0 B 1
ATOM   7460 C CZ  . PHE B 2 29 ? -24.809 -6.670 -5.416 1.00  72.92 0 B 1
ATOM   7461 N N   . HIS B 2 30 ? -19.154 -10.885 -7.649 1.00  77.40 0 B 1
ATOM   7462 C CA  . HIS B 2 30 ? -18.174 -11.524 -8.510 1.00  77.40 0 B 1
ATOM   7463 C C   . HIS B 2 30 ? -18.794 -12.712 -9.242 1.00  77.40 0 B 1
ATOM   7464 O O   . HIS B 2 30 ? -18.583 -12.889 -10.447 1.00  77.40 0 B 1
ATOM   7465 C CB  . HIS B 2 30 ? -16.958 -11.964 -7.700 1.00  77.40 0 B 1
ATOM   7466 C CG  . HIS B 2 30 ? -16.020 -12.847 -8.461 1.00  77.40 0 B 1
ATOM   7467 N ND1 . HIS B 2 30 ? -15.048 -12.359 -9.296 1.00  77.40 0 B 1
ATOM   7468 C CD2 . HIS B 2 30 ? -15.919 -14.204 -8.494 1.00  77.40 0 B 1
ATOM   7469 C CE1 . HIS B 2 30 ? -14.376 -13.373 -9.819 1.00  77.40 0 B 1
ATOM   7470 N NE2 . HIS B 2 30 ? -14.884 -14.492 -9.351 1.00  77.40 0 B 1
ATOM   7471 N N   . LEU B 2 31 ? -19.542 -13.525 -8.521 1.00  87.74 0 B 1
ATOM   7472 C CA  . LEU B 2 31 ? -20.185 -14.673 -9.149 1.00  87.74 0 B 1
ATOM   7473 C C   . LEU B 2 31 ? -21.167 -14.246 -10.234 1.00  87.74 0 B 1
ATOM   7474 O O   . LEU B 2 31 ? -21.343 -14.959 -11.226 1.00  87.74 0 B 1
ATOM   7475 C CB  . LEU B 2 31 ? -20.882 -15.530 -8.092 1.00  87.74 0 B 1
ATOM   7476 C CG  . LEU B 2 31 ? -19.937 -16.302 -7.166 1.00  87.74 0 B 1
ATOM   7477 C CD1 . LEU B 2 31 ? -20.704 -16.864 -5.976 1.00  87.74 0 B 1
ATOM   7478 C CD2 . LEU B 2 31 ? -19.236 -17.418 -7.936 1.00  87.74 0 B 1
ATOM   7479 N N   . LEU B 2 32 ? -21.804 -13.094 -10.070 1.00  79.10 0 B 1
ATOM   7480 C CA  . LEU B 2 32 ? -22.706 -12.591 -11.096 1.00  79.10 0 B 1
ATOM   7481 C C   . LEU B 2 32 ? -21.982 -12.248 -12.387 1.00  79.10 0 B 1
ATOM   7482 O O   . LEU B 2 32 ? -22.608 -12.189 -13.450 1.00  79.10 0 B 1
ATOM   7483 C CB  . LEU B 2 32 ? -23.456 -11.364 -10.589 1.00  79.10 0 B 1
ATOM   7484 C CG  . LEU B 2 32 ? -24.474 -11.592 -9.474 1.00  79.10 0 B 1
ATOM   7485 C CD1 . LEU B 2 32 ? -25.035 -10.257 -9.005 1.00  79.10 0 B 1
ATOM   7486 C CD2 . LEU B 2 32 ? -25.593 -12.501 -9.964 1.00  79.10 0 B 1
ATOM   7487 N N   . SER B 2 33 ? -20.679 -12.002 -12.317 1.00  70.38 0 B 1
ATOM   7488 C CA  . SER B 2 33 ? -19.932 -11.553 -13.483 1.00  70.38 0 B 1
ATOM   7489 C C   . SER B 2 33 ? -19.108 -12.649 -14.151 1.00  70.38 0 B 1
ATOM   7490 O O   . SER B 2 33 ? -18.513 -12.399 -15.201 1.00  70.38 0 B 1
ATOM   7491 C CB  . SER B 2 33 ? -19.007 -10.397 -13.104 1.00  70.38 0 B 1
ATOM   7492 O OG  . SER B 2 33 ? -17.927 -10.851 -12.305 1.00  70.38 0 B 1
ATOM   7493 N N   . VAL B 2 34 ? -19.045 -13.846 -13.577 1.00  82.48 0 B 1
ATOM   7494 C CA  . VAL B 2 34 ? -18.246 -14.915 -14.159 1.00  82.48 0 B 1
ATOM   7495 C C   . VAL B 2 34 ? -19.080 -15.734 -15.135 1.00  82.48 0 B 1
ATOM   7496 O O   . VAL B 2 34 ? -20.308 -15.635 -15.173 1.00  82.48 0 B 1
ATOM   7497 C CB  . VAL B 2 34 ? -17.633 -15.836 -13.083 1.00  82.48 0 B 1
ATOM   7498 C CG1 . VAL B 2 34 ? -16.741 -15.036 -12.155 1.00  82.48 0 B 1
ATOM   7499 C CG2 . VAL B 2 34 ? -18.730 -16.556 -12.316 1.00  82.48 0 B 1
ATOM   7500 N N   . GLU B 2 35 ? -18.397 -16.542 -15.910 1.00  84.73 0 B 1
ATOM   7501 C CA  . GLU B 2 35 ? -19.085 -17.425 -16.838 1.00  84.73 0 B 1
ATOM   7502 C C   . GLU B 2 35 ? -19.931 -18.439 -16.077 1.00  84.73 0 B 1
ATOM   7503 O O   . GLU B 2 35 ? -19.559 -18.874 -14.985 1.00  84.73 0 B 1
ATOM   7504 C CB  . GLU B 2 35 ? -18.077 -18.153 -17.728 1.00  84.73 0 B 1
ATOM   7505 C CG  . GLU B 2 35 ? -17.275 -17.234 -18.630 1.00  84.73 0 B 1
ATOM   7506 C CD  . GLU B 2 35 ? -16.277 -17.988 -19.490 1.00  84.73 0 B 1
ATOM   7507 O OE1 . GLU B 2 35 ? -15.931 -19.138 -19.139 1.00  84.73 0 B 1
ATOM   7508 O OE2 . GLU B 2 35 ? -15.838 -17.431 -20.511 1.00  84.73 -1 B 1
ATOM   7509 N N   . PRO B 2 36 ? -21.078 -18.847 -16.643 1.00  89.05 0 B 1
ATOM   7510 C CA  . PRO B 2 36 ? -21.916 -19.831 -15.952 1.00  89.05 0 B 1
ATOM   7511 C C   . PRO B 2 36 ? -21.184 -21.129 -15.637 1.00  89.05 0 B 1
ATOM   7512 O O   . PRO B 2 36 ? -21.501 -21.788 -14.638 1.00  89.05 0 B 1
ATOM   7513 C CB  . PRO B 2 36 ? -23.062 -20.067 -16.940 1.00  89.05 0 B 1
ATOM   7514 C CG  . PRO B 2 36 ? -23.127 -18.809 -17.736 1.00  89.05 0 B 1
ATOM   7515 C CD  . PRO B 2 36 ? -21.706 -18.352 -17.882 1.00  89.05 0 B 1
ATOM   7516 N N   . GLN B 2 37 ? -20.213 -21.501 -16.465 1.00  91.28 0 B 1
ATOM   7517 C CA  . GLN B 2 37 ? -19.454 -22.718 -16.209 1.00  91.28 0 B 1
ATOM   7518 C C   . GLN B 2 37 ? -18.710 -22.658 -14.882 1.00  91.28 0 B 1
ATOM   7519 O O   . GLN B 2 37 ? -18.517 -23.687 -14.231 1.00  91.28 0 B 1
ATOM   7520 C CB  . GLN B 2 37 ? -18.470 -22.974 -17.347 1.00  91.28 0 B 1
ATOM   7521 C CG  . GLN B 2 37 ? -19.143 -23.386 -18.648 1.00  91.28 0 B 1
ATOM   7522 C CD  . GLN B 2 37 ? -19.635 -22.194 -19.453 1.00  91.28 0 B 1
ATOM   7523 O OE1 . GLN B 2 37 ? -19.506 -21.049 -19.028 1.00  91.28 0 B 1
ATOM   7524 N NE2 . GLN B 2 37 ? -20.175 -22.457 -20.631 1.00  91.28 0 B 1
ATOM   7525 N N   . ASP B 2 38 ? -18.279 -21.471 -14.476 1.00  88.00 0 B 1
ATOM   7526 C CA  . ASP B 2 38 ? -17.607 -21.337 -13.193 1.00  88.00 0 B 1
ATOM   7527 C C   . ASP B 2 38 ? -18.536 -21.711 -12.047 1.00  88.00 0 B 1
ATOM   7528 O O   . ASP B 2 38 ? -18.136 -22.411 -11.112 1.00  88.00 0 B 1
ATOM   7529 C CB  . ASP B 2 38 ? -17.091 -19.910 -13.013 1.00  88.00 0 B 1
ATOM   7530 C CG  . ASP B 2 38 ? -15.959 -19.572 -13.963 1.00  88.00 0 B 1
ATOM   7531 O OD1 . ASP B 2 38 ? -15.160 -20.476 -14.277 1.00  88.00 0 B 1
ATOM   7532 O OD2 . ASP B 2 38 ? -15.869 -18.403 -14.379 1.00  88.00 -1 B 1
ATOM   7533 N N   . ILE B 2 39 ? -19.777 -21.258 -12.102 1.00  93.00 0 B 1
ATOM   7534 C CA  . ILE B 2 39 ? -20.737 -21.612 -11.073 1.00  93.00 0 B 1
ATOM   7535 C C   . ILE B 2 39 ? -21.068 -23.099 -11.144 1.00  93.00 0 B 1
ATOM   7536 O O   . ILE B 2 39 ? -21.213 -23.761 -10.113 1.00  93.00 0 B 1
ATOM   7537 C CB  . ILE B 2 39 ? -21.996 -20.739 -11.187 1.00  93.00 0 B 1
ATOM   7538 C CG1 . ILE B 2 39 ? -21.623 -19.275 -10.938 1.00  93.00 0 B 1
ATOM   7539 C CG2 . ILE B 2 39 ? -23.053 -21.193 -10.194 1.00  93.00 0 B 1
ATOM   7540 C CD1 . ILE B 2 39 ? -22.770 -18.308 -11.136 1.00  93.00 0 B 1
ATOM   7541 N N   . ASP B 2 40 ? -21.172 -23.636 -12.351 1.00  94.04 0 B 1
ATOM   7542 C CA  . ASP B 2 40 ? -21.401 -25.068 -12.497 1.00  94.04 0 B 1
ATOM   7543 C C   . ASP B 2 40 ? -20.294 -25.873 -11.830 1.00  94.04 0 B 1
ATOM   7544 O O   . ASP B 2 40 ? -20.559 -26.863 -11.141 1.00  94.04 0 B 1
ATOM   7545 C CB  . ASP B 2 40 ? -21.488 -25.450 -13.975 1.00  94.04 0 B 1
ATOM   7546 C CG  . ASP B 2 40 ? -22.716 -24.888 -14.658 1.00  94.04 0 B 1
ATOM   7547 O OD1 . ASP B 2 40 ? -23.693 -24.567 -13.962 1.00  94.04 0 B 1
ATOM   7548 O OD2 . ASP B 2 40 ? -22.699 -24.774 -15.900 1.00  94.04 -1 B 1
ATOM   7549 N N   . ARG B 2 41 ? -19.051 -25.473 -12.027 1.00  93.76 0 B 1
ATOM   7550 C CA  . ARG B 2 41 ? -17.934 -26.181 -11.420 1.00  93.76 0 B 1
ATOM   7551 C C   . ARG B 2 41 ? -17.993 -26.113 -9.909 1.00  93.76 0 B 1
ATOM   7552 O O   . ARG B 2 41 ? -17.771 -27.118 -9.224 1.00  93.76 0 B 1
ATOM   7553 C CB  . ARG B 2 41 ? -16.605 -25.626 -11.927 1.00  93.76 0 B 1
ATOM   7554 C CG  . ARG B 2 41 ? -16.239 -26.091 -13.328 1.00  93.76 0 B 1
ATOM   7555 C CD  . ARG B 2 41 ? -14.800 -25.758 -13.656 1.00  93.76 0 B 1
ATOM   7556 N NE  . ARG B 2 41 ? -14.574 -24.318 -13.716 1.00  93.76 0 B 1
ATOM   7557 C CZ  . ARG B 2 41 ? -14.701 -23.578 -14.811 1.00  93.76 0 B 1
ATOM   7558 N NH1 . ARG B 2 41 ? -15.051 -24.136 -15.958 1.00  93.76 1 B 1
ATOM   7559 N NH2 . ARG B 2 41 ? -14.472 -22.277 -14.756 1.00  93.76 0 B 1
ATOM   7560 N N   . LEU B 2 42 ? -18.300 -24.931 -9.378 1.00  94.39 0 B 1
ATOM   7561 C CA  . LEU B 2 42 ? -18.378 -24.792 -7.931 1.00  94.39 0 B 1
ATOM   7562 C C   . LEU B 2 42 ? -19.476 -25.674 -7.352 1.00  94.39 0 B 1
ATOM   7563 O O   . LEU B 2 42 ? -19.272 -26.364 -6.348 1.00  94.39 0 B 1
ATOM   7564 C CB  . LEU B 2 42 ? -18.605 -23.331 -7.555 1.00  94.39 0 B 1
ATOM   7565 C CG  . LEU B 2 42 ? -18.682 -23.011 -6.060 1.00  94.39 0 B 1
ATOM   7566 C CD1 . LEU B 2 42 ? -17.431 -23.493 -5.341 1.00  94.39 0 B 1
ATOM   7567 C CD2 . LEU B 2 42 ? -18.869 -21.513 -5.864 1.00  94.39 0 B 1
ATOM   7568 N N   . THR B 2 43 ? -20.651 -25.684 -7.969 1.00  94.81 0 B 1
ATOM   7569 C CA  . THR B 2 43 ? -21.735 -26.515 -7.457 1.00  94.81 0 B 1
ATOM   7570 C C   . THR B 2 43 ? -21.402 -27.996 -7.572 1.00  94.81 0 B 1
ATOM   7571 O O   . THR B 2 43 ? -21.729 -28.778 -6.676 1.00  94.81 0 B 1
ATOM   7572 C CB  . THR B 2 43 ? -23.053 -26.213 -8.181 1.00  94.81 0 B 1
ATOM   7573 O OG1 . THR B 2 43 ? -22.906 -26.447 -9.582 1.00  94.81 0 B 1
ATOM   7574 C CG2 . THR B 2 43 ? -23.456 -24.765 -7.951 1.00  94.81 0 B 1
ATOM   7575 N N   . ALA B 2 44 ? -20.750 -28.390 -8.656 1.00  95.56 0 B 1
ATOM   7576 C CA  . ALA B 2 44 ? -20.415 -29.796 -8.836 1.00  95.56 0 B 1
ATOM   7577 C C   . ALA B 2 44 ? -19.466 -30.285 -7.754 1.00  95.56 0 B 1
ATOM   7578 O O   . ALA B 2 44 ? -19.655 -31.369 -7.195 1.00  95.56 0 B 1
ATOM   7579 C CB  . ALA B 2 44 ? -19.815 -30.020 -10.221 1.00  95.56 0 B 1
ATOM   7580 N N   . VAL B 2 45 ? -18.426 -29.502 -7.443 1.00  91.54 0 B 1
ATOM   7581 C CA  . VAL B 2 45 ? -17.473 -29.946 -6.436 1.00  91.54 0 B 1
ATOM   7582 C C   . VAL B 2 45 ? -18.100 -29.937 -5.048 1.00  91.54 0 B 1
ATOM   7583 O O   . VAL B 2 45 ? -17.759 -30.769 -4.208 1.00  91.54 0 B 1
ATOM   7584 C CB  . VAL B 2 45 ? -16.173 -29.124 -6.471 1.00  91.54 0 B 1
ATOM   7585 C CG1 . VAL B 2 45 ? -15.489 -29.302 -7.817 1.00  91.54 0 B 1
ATOM   7586 C CG2 . VAL B 2 45 ? -16.441 -27.659 -6.187 1.00  91.54 0 B 1
ATOM   7587 N N   . LEU B 2 46 ? -19.017 -29.006 -4.785 1.00  94.89 0 B 1
ATOM   7588 C CA  . LEU B 2 46 ? -19.708 -29.013 -3.503 1.00  94.89 0 B 1
ATOM   7589 C C   . LEU B 2 46 ? -20.504 -30.298 -3.324 1.00  94.89 0 B 1
ATOM   7590 O O   . LEU B 2 46 ? -20.494 -30.904 -2.249 1.00  94.89 0 B 1
ATOM   7591 C CB  . LEU B 2 46 ? -20.630 -27.800 -3.388 1.00  94.89 0 B 1
ATOM   7592 C CG  . LEU B 2 46 ? -19.956 -26.460 -3.102 1.00  94.89 0 B 1
ATOM   7593 C CD1 . LEU B 2 46 ? -20.943 -25.321 -3.328 1.00  94.89 0 B 1
ATOM   7594 C CD2 . LEU B 2 46 ? -19.422 -26.429 -1.675 1.00  94.89 0 B 1
ATOM   7595 N N   . VAL B 2 47 ? -21.185 -30.725 -4.365 1.00  93.65 0 B 1
ATOM   7596 C CA  . VAL B 2 47 ? -21.964 -31.950 -4.291 1.00  93.65 0 B 1
ATOM   7597 C C   . VAL B 2 47 ? -21.056 -33.160 -4.105 1.00  93.65 0 B 1
ATOM   7598 O O   . VAL B 2 47 ? -21.349 -34.053 -3.302 1.00  93.65 0 B 1
ATOM   7599 C CB  . VAL B 2 47 ? -22.846 -32.108 -5.543 1.00  93.65 0 B 1
ATOM   7600 C CG1 . VAL B 2 47 ? -23.499 -33.480 -5.572 1.00  93.65 0 B 1
ATOM   7601 C CG2 . VAL B 2 47 ? -23.899 -31.011 -5.571 1.00  93.65 0 B 1
ATOM   7602 N N   . LYS B 2 48 ? -19.951 -33.195 -4.832 1.00  91.99 0 B 1
ATOM   7603 C CA  . LYS B 2 48 ? -19.038 -34.327 -4.700 1.00  91.99 0 B 1
ATOM   7604 C C   . LYS B 2 48 ? -18.447 -34.412 -3.302 1.00  91.99 0 B 1
ATOM   7605 O O   . LYS B 2 48 ? -18.279 -35.510 -2.760 1.00  91.99 0 B 1
ATOM   7606 C CB  . LYS B 2 48 ? -17.927 -34.250 -5.736 1.00  91.99 0 B 1
ATOM   7607 C CG  . LYS B 2 48 ? -18.351 -34.637 -7.130 1.00  91.99 0 B 1
ATOM   7608 C CD  . LYS B 2 48 ? -17.181 -35.137 -7.960 1.00  91.99 0 B 1
ATOM   7609 C CE  . LYS B 2 48 ? -16.748 -36.536 -7.534 1.00  91.99 0 B 1
ATOM   7610 N NZ  . LYS B 2 48 ? -15.633 -37.056 -8.394 1.00  91.99 1 B 1
ATOM   7611 N N   . VAL B 2 49 ? -18.106 -33.283 -2.702 1.00  88.53 0 B 1
ATOM   7612 C CA  . VAL B 2 49 ? -17.579 -33.301 -1.348 1.00  88.53 0 B 1
ATOM   7613 C C   . VAL B 2 49 ? -18.610 -33.885 -0.390 1.00  88.53 0 B 1
ATOM   7614 O O   . VAL B 2 49 ? -18.282 -34.713  0.467 1.00  88.53 0 B 1
ATOM   7615 C CB  . VAL B 2 49 ? -17.147 -31.889 -0.910 1.00  88.53 0 B 1
ATOM   7616 C CG1 . VAL B 2 49 ? -16.977 -31.823  0.601 1.00  88.53 0 B 1
ATOM   7617 C CG2 . VAL B 2 49 ? -15.851 -31.513 -1.605 1.00  88.53 0 B 1
ATOM   7618 N N   . ARG B 2 50 ? -19.851 -33.468 -0.531 1.00  91.14 0 B 1
ATOM   7619 C CA  . ARG B 2 50 ? -20.899 -33.979  0.338 1.00  91.14 0 B 1
ATOM   7620 C C   . ARG B 2 50 ? -21.053 -35.485  0.206 1.00  91.14 0 B 1
ATOM   7621 O O   . ARG B 2 50 ? -21.239 -36.186  1.204 1.00  91.14 0 B 1
ATOM   7622 C CB  . ARG B 2 50 ? -22.222 -33.292  0.011 1.00  91.14 0 B 1
ATOM   7623 C CG  . ARG B 2 50 ? -23.372 -33.677  0.928 1.00  91.14 0 B 1
ATOM   7624 C CD  . ARG B 2 50 ? -24.683 -33.243  0.313 1.00  91.14 0 B 1
ATOM   7625 N NE  . ARG B 2 50 ? -24.979 -34.048 -0.859 1.00  91.14 0 B 1
ATOM   7626 C CZ  . ARG B 2 50 ? -25.561 -33.590 -1.964 1.00  91.14 0 B 1
ATOM   7627 N NH1 . ARG B 2 50 ? -25.917 -32.324 -2.047 1.00  91.14 1 B 1
ATOM   7628 N NH2 . ARG B 2 50 ? -25.784 -34.410 -2.979 1.00  91.14 0 B 1
ATOM   7629 N N   . ASP B 2 51 ? -20.946 -36.010 -1.001 1.00  90.82 0 B 1
ATOM   7630 C CA  . ASP B 2 51 ? -21.237 -37.414 -1.254 1.00  90.82 0 B 1
ATOM   7631 C C   . ASP B 2 51 ? -20.038 -38.342 -1.112 1.00  90.82 0 B 1
ATOM   7632 O O   . ASP B 2 51 ? -20.184 -39.472 -0.643 1.00  90.82 0 B 1
ATOM   7633 C CB  . ASP B 2 51 ? -21.825 -37.587 -2.655 1.00  90.82 0 B 1
ATOM   7634 C CG  . ASP B 2 51 ? -23.195 -36.951 -2.799 1.00  90.82 0 B 1
ATOM   7635 O OD1 . ASP B 2 51 ? -23.850 -36.690 -1.772 1.00  90.82 0 B 1
ATOM   7636 O OD2 . ASP B 2 51 ? -23.614 -36.712 -3.951 1.00  90.82 -1 B 1
ATOM   7637 N N   . ASP B 2 52 ? -18.837 -37.894 -1.500 1.00  85.96 0 B 1
ATOM   7638 C CA  . ASP B 2 52 ? -17.742 -38.829 -1.730 1.00  85.96 0 B 1
ATOM   7639 C C   . ASP B 2 52 ? -16.619 -38.811 -0.702 1.00  85.96 0 B 1
ATOM   7640 O O   . ASP B 2 52 ? -15.807 -39.742 -0.675 1.00  85.96 0 B 1
ATOM   7641 C CB  . ASP B 2 52 ? -17.133 -38.588 -3.113 1.00  85.96 0 B 1
ATOM   7642 C CG  . ASP B 2 52 ? -18.136 -38.801 -4.234 1.00  85.96 0 B 1
ATOM   7643 O OD1 . ASP B 2 52 ? -19.198 -39.404 -4.001 1.00  85.96 0 B 1
ATOM   7644 O OD2 . ASP B 2 52 ? -17.851 -38.353 -5.364 1.00  85.96 -1 B 1
ATOM   7645 N N   . VAL B 2 53 ? -16.527 -37.797  0.133 1.00  84.73 0 B 1
ATOM   7646 C CA  . VAL B 2 53 ? -15.379 -37.673  1.017 1.00  84.73 0 B 1
ATOM   7647 C C   . VAL B 2 53 ? -15.499 -38.618  2.204 1.00  84.73 0 B 1
ATOM   7648 O O   . VAL B 2 53 ? -16.559 -38.733  2.823 1.00  84.73 0 B 1
ATOM   7649 C CB  . VAL B 2 53 ? -15.199 -36.224  1.498 1.00  84.73 0 B 1
ATOM   7650 C CG1 . VAL B 2 53 ? -14.093 -36.138  2.534 1.00  84.73 0 B 1
ATOM   7651 C CG2 . VAL B 2 53 ? -14.878 -35.338  0.301 1.00  84.73 0 B 1
ATOM   7652 N N   . ARG B 2 54 ? -14.399 -39.285  2.533 1.00  83.69 0 B 1
ATOM   7653 C CA  . ARG B 2 54 ? -14.321 -40.251  3.621 1.00  83.69 0 B 1
ATOM   7654 C C   . ARG B 2 54 ? -13.068 -39.972  4.435 1.00  83.69 0 B 1
ATOM   7655 O O   . ARG B 2 54 ? -12.325 -39.028  4.165 1.00  83.69 0 B 1
ATOM   7656 C CB  . ARG B 2 54 ? -14.275 -41.676  3.057 1.00  83.69 0 B 1
ATOM   7657 C CG  . ARG B 2 54 ? -15.153 -41.837  1.844 1.00  83.69 0 B 1
ATOM   7658 C CD  . ARG B 2 54 ? -15.002 -43.180  1.186 1.00  83.69 0 B 1
ATOM   7659 N NE  . ARG B 2 54 ? -15.804 -43.226 -0.026 1.00  83.69 0 B 1
ATOM   7660 C CZ  . ARG B 2 54 ? -16.374 -44.313 -0.522 1.00  83.69 0 B 1
ATOM   7661 N NH1 . ARG B 2 54 ? -16.222 -45.482  0.078 1.00  83.69 1 B 1
ATOM   7662 N NH2 . ARG B 2 54 ? -17.095 -44.226 -1.635 1.00  83.69 0 B 1
ATOM   7663 N N   . PHE B 2 55 ? -12.833 -40.795  5.444 1.00  85.98 0 B 1
ATOM   7664 C CA  . PHE B 2 55 ? -11.594 -40.738  6.202 1.00  85.98 0 B 1
ATOM   7665 C C   . PHE B 2 55 ? -10.698 -41.897  5.806 1.00  85.98 0 B 1
ATOM   7666 O O   . PHE B 2 55 ? -11.164 -43.027  5.646 1.00  85.98 0 B 1
ATOM   7667 C CB  . PHE B 2 55 ? -11.861 -40.791  7.705 1.00  85.98 0 B 1
ATOM   7668 C CG  . PHE B 2 55 ? -12.592 -39.591  8.231 1.00  85.98 0 B 1
ATOM   7669 C CD1 . PHE B 2 55 ? -12.022 -38.332  8.165 1.00  85.98 0 B 1
ATOM   7670 C CD2 . PHE B 2 55 ? -13.848 -39.728  8.802 1.00  85.98 0 B 1
ATOM   7671 C CE1 . PHE B 2 55 ? -12.693 -37.222  8.652 1.00  85.98 0 B 1
ATOM   7672 C CE2 . PHE B 2 55 ? -14.524 -38.624  9.294 1.00  85.98 0 B 1
ATOM   7673 C CZ  . PHE B 2 55 ? -13.947 -37.370  9.217 1.00  85.98 0 B 1
ATOM   7674 N N   . CYS B 2 56 ? -9.411 -41.622  5.663 1.00  91.83 0 B 1
ATOM   7675 C CA  . CYS B 2 56 ? -8.447 -42.682  5.426 1.00  91.83 0 B 1
ATOM   7676 C C   . CYS B 2 56 ? -8.463 -43.641  6.609 1.00  91.83 0 B 1
ATOM   7677 O O   . CYS B 2 56 ? -8.401 -43.216  7.763 1.00  91.83 0 B 1
ATOM   7678 C CB  . CYS B 2 56 ? -7.052 -42.103  5.237 1.00  91.83 0 B 1
ATOM   7679 S SG  . CYS B 2 56 ? -5.742 -43.342  5.097 1.00  91.83 0 B 1
ATOM   7680 N N   . THR B 2 57 ? -8.542 -44.935  6.328 1.00  92.63 0 B 1
ATOM   7681 C CA  . THR B 2 57 ? -8.621 -45.917  7.397 1.00  92.63 0 B 1
ATOM   7682 C C   . THR B 2 57 ? -7.297 -46.106  8.124 1.00  92.63 0 B 1
ATOM   7683 O O   . THR B 2 57 ? -7.271 -46.707  9.197 1.00  92.63 0 B 1
ATOM   7684 C CB  . THR B 2 57 ? -9.093 -47.270  6.858 1.00  92.63 0 B 1
ATOM   7685 O OG1 . THR B 2 57 ? -8.198 -47.709  5.832 1.00  92.63 0 B 1
ATOM   7686 C CG2 . THR B 2 57 ? -10.498 -47.145  6.283 1.00  92.63 0 B 1
ATOM   7687 N N   . VAL B 2 58 ? -6.207 -45.612  7.567 1.00  92.75 0 B 1
ATOM   7688 C CA  . VAL B 2 58 ? -4.901 -45.749  8.195 1.00  92.75 0 B 1
ATOM   7689 C C   . VAL B 2 58 ? -4.580 -44.547  9.070 1.00  92.75 0 B 1
ATOM   7690 O O   . VAL B 2 58 ? -4.299 -44.696 10.261 1.00  92.75 0 B 1
ATOM   7691 C CB  . VAL B 2 58 ? -3.794 -45.962  7.139 1.00  92.75 0 B 1
ATOM   7692 C CG1 . VAL B 2 58 ? -2.430 -46.057  7.818 1.00  92.75 0 B 1
ATOM   7693 C CG2 . VAL B 2 58 ? -4.086 -47.216  6.333 1.00  92.75 0 B 1
ATOM   7694 N N   . CYS B 2 59 ? -4.620 -43.349  8.519 1.00  93.77 0 B 1
ATOM   7695 C CA  . CYS B 2 59 ? -4.125 -42.177  9.225 1.00  93.77 0 B 1
ATOM   7696 C C   . CYS B 2 59 ? -5.197 -41.169  9.626 1.00  93.77 0 B 1
ATOM   7697 O O   . CYS B 2 59 ? -4.903 -40.259 10.402 1.00  93.77 0 B 1
ATOM   7698 C CB  . CYS B 2 59 ? -3.059 -41.467  8.388 1.00  93.77 0 B 1
ATOM   7699 S SG  . CYS B 2 59 ? -3.685 -40.644  6.912 1.00  93.77 0 B 1
ATOM   7700 N N   . GLY B 2 60 ? -6.405 -41.294  9.109 1.00  92.76 0 B 1
ATOM   7701 C CA  . GLY B 2 60 ? -7.466 -40.359  9.435 1.00  92.76 0 B 1
ATOM   7702 C C   . GLY B 2 60 ? -7.518 -39.117  8.573 1.00  92.76 0 B 1
ATOM   7703 O O   . GLY B 2 60 ? -8.322 -38.219  8.839 1.00  92.76 0 B 1
ATOM   7704 N N   . ASN B 2 61 ? -6.674 -39.048  7.566 1.00  89.67 0 B 1
ATOM   7705 C CA  . ASN B 2 61 ? -6.736 -37.953  6.611 1.00  89.67 0 B 1
ATOM   7706 C C   . ASN B 2 61 ? -8.005 -38.079  5.776 1.00  89.67 0 B 1
ATOM   7707 O O   . ASN B 2 61 ? -8.600 -39.154  5.679 1.00  89.67 0 B 1
ATOM   7708 C CB  . ASN B 2 61 ? -5.494 -37.988  5.718 1.00  89.67 0 B 1
ATOM   7709 C CG  . ASN B 2 61 ? -5.255 -36.694  4.970 1.00  89.67 0 B 1
ATOM   7710 O OD1 . ASN B 2 61 ? -5.836 -35.653  5.288 1.00  89.67 0 B 1
ATOM   7711 N ND2 . ASN B 2 61 ? -4.384 -36.747  3.967 1.00  89.67 0 B 1
ATOM   7712 N N   . VAL B 2 62 ? -8.440 -36.975  5.170 1.00  83.34 0 B 1
ATOM   7713 C CA  . VAL B 2 62 ? -9.567 -37.053  4.255 1.00  83.34 0 B 1
ATOM   7714 C C   . VAL B 2 62 ? -9.148 -37.793  2.996 1.00  83.34 0 B 1
ATOM   7715 O O   . VAL B 2 62 ? -8.008 -37.692  2.544 1.00  83.34 0 B 1
ATOM   7716 C CB  . VAL B 2 62 ? -10.130 -35.667  3.892 1.00  83.34 0 B 1
ATOM   7717 C CG1 . VAL B 2 62 ? -10.863 -35.080  5.079 1.00  83.34 0 B 1
ATOM   7718 C CG2 . VAL B 2 62 ? -9.015 -34.752  3.428 1.00  83.34 0 B 1
ATOM   7719 N N   . SER B 2 63 ? -10.087 -38.553  2.433 1.00  86.11 0 B 1
ATOM   7720 C CA  . SER B 2 63 ? -9.804 -39.364  1.264 1.00  86.11 0 B 1
ATOM   7721 C C   . SER B 2 63 ? -11.101 -39.650  0.529 1.00  86.11 0 B 1
ATOM   7722 O O   . SER B 2 63 ? -12.182 -39.605  1.115 1.00  86.11 0 B 1
ATOM   7723 C CB  . SER B 2 63 ? -9.128 -40.675  1.666 1.00  86.11 0 B 1
ATOM   7724 O OG  . SER B 2 63 ? -8.906 -41.508  0.549 1.00  86.11 0 B 1
ATOM   7725 N N   . ASP B 2 64 ? -10.989 -39.937 -0.747 1.00  81.10 0 B 1
ATOM   7726 C CA  . ASP B 2 64 ? -12.137 -40.414 -1.498 1.00  81.10 0 B 1
ATOM   7727 C C   . ASP B 2 64 ? -12.056 -41.914 -1.748 1.00  81.10 0 B 1
ATOM   7728 O O   . ASP B 2 64 ? -12.893 -42.467 -2.459 1.00  81.10 0 B 1
ATOM   7729 C CB  . ASP B 2 64 ? -12.293 -39.652 -2.816 1.00  81.10 0 B 1
ATOM   7730 C CG  . ASP B 2 64 ? -11.062 -39.727 -3.699 1.00  81.10 0 B 1
ATOM   7731 O OD1 . ASP B 2 64 ? -10.017 -40.226 -3.240 1.00  81.10 0 B 1
ATOM   7732 O OD2 . ASP B 2 64 ? -11.138 -39.270 -4.860 1.00  81.10 -1 B 1
ATOM   7733 N N   . ASP B 2 65 ? -11.057 -42.566 -1.167 1.00  85.01 0 B 1
ATOM   7734 C CA  . ASP B 2 65 ? -10.893 -44.008 -1.203 1.00  85.01 0 B 1
ATOM   7735 C C   . ASP B 2 65 ? -10.661 -44.508  0.208 1.00  85.01 0 B 1
ATOM   7736 O O   . ASP B 2 65 ? -10.641 -43.737  1.170 1.00  85.01 0 B 1
ATOM   7737 C CB  . ASP B 2 65 ? -9.725 -44.407 -2.113 1.00  85.01 0 B 1
ATOM   7738 C CG  . ASP B 2 65 ? -9.999 -44.135 -3.577 1.00  85.01 0 B 1
ATOM   7739 O OD1 . ASP B 2 65 ? -11.141 -44.354 -4.024 1.00  85.01 0 B 1
ATOM   7740 O OD2 . ASP B 2 65 ? -9.053 -43.719 -4.283 1.00  85.01 -1 B 1
ATOM   7741 N N   . GLU B 2 66 ? -10.485 -45.810  0.345 1.00  90.39 0 B 1
ATOM   7742 C CA  . GLU B 2 66 ? -10.238 -46.376  1.660 1.00  90.39 0 B 1
ATOM   7743 C C   . GLU B 2 66 ? -8.955 -45.830  2.273 1.00  90.39 0 B 1
ATOM   7744 O O   . GLU B 2 66 ? -8.891 -45.571  3.479 1.00  90.39 0 B 1
ATOM   7745 C CB  . GLU B 2 66 ? -10.174 -47.898  1.574 1.00  90.39 0 B 1
ATOM   7746 C CG  . GLU B 2 66 ? -10.009 -48.573  2.925 1.00  90.39 0 B 1
ATOM   7747 C CD  . GLU B 2 66 ? -9.930 -50.082  2.827 1.00  90.39 0 B 1
ATOM   7748 O OE1 . GLU B 2 66 ? -9.611 -50.593  1.732 1.00  90.39 0 B 1
ATOM   7749 O OE2 . GLU B 2 66 ? -10.179 -50.752  3.844 1.00  90.39 -1 B 1
ATOM   7750 N N   . ARG B 2 67 ? -7.930 -45.659  1.473 1.00  91.38 0 B 1
ATOM   7751 C CA  . ARG B 2 67 ? -6.649 -45.114  1.914 1.00  91.38 0 B 1
ATOM   7752 C C   . ARG B 2 67 ? -6.349 -43.844  1.146 1.00  91.38 0 B 1
ATOM   7753 O O   . ARG B 2 67 ? -6.644 -43.730 -0.046 1.00  91.38 0 B 1
ATOM   7754 C CB  . ARG B 2 67 ? -5.519 -46.128  1.703 1.00  91.38 0 B 1
ATOM   7755 C CG  . ARG B 2 67 ? -5.584 -47.338  2.626 1.00  91.38 0 B 1
ATOM   7756 C CD  . ARG B 2 67 ? -4.655 -48.445  2.176 1.00  91.38 0 B 1
ATOM   7757 N NE  . ARG B 2 67 ? -3.278 -48.007  1.975 1.00  91.38 0 B 1
ATOM   7758 C CZ  . ARG B 2 67 ? -2.228 -48.428  2.687 1.00  91.38 0 B 1
ATOM   7759 N NH1 . ARG B 2 67 ? -2.396 -49.307  3.672 1.00  91.38 1 B 1
ATOM   7760 N NH2 . ARG B 2 67 ? -1.014 -47.970  2.407 1.00  91.38 0 B 1
ATOM   7761 N N   . CYS B 2 68 ? -5.756 -42.882  1.828 1.00  89.76 0 B 1
ATOM   7762 C CA  . CYS B 2 68 ? -5.387 -41.637  1.181 1.00  89.76 0 B 1
ATOM   7763 C C   . CYS B 2 68 ? -4.150 -41.828  0.312 1.00  89.76 0 B 1
ATOM   7764 O O   . CYS B 2 68 ? -3.470 -42.852  0.376 1.00  89.76 0 B 1
ATOM   7765 C CB  . CYS B 2 68 ? -5.157 -40.540  2.222 1.00  89.76 0 B 1
ATOM   7766 S SG  . CYS B 2 68 ? -3.627 -40.709  3.163 1.00  89.76 0 B 1
ATOM   7767 N N   . ARG B 2 69 ? -3.875 -40.819 -0.518 1.00  86.64 0 B 1
ATOM   7768 C CA  . ARG B 2 69 ? -2.744 -40.894 -1.432 1.00  86.64 0 B 1
ATOM   7769 C C   . ARG B 2 69 ? -1.425 -41.120 -0.698 1.00  86.64 0 B 1
ATOM   7770 O O   . ARG B 2 69 ? -0.582 -41.898 -1.150 1.00  86.64 0 B 1
ATOM   7771 C CB  . ARG B 2 69 ? -2.677 -39.606 -2.259 1.00  86.64 0 B 1
ATOM   7772 C CG  . ARG B 2 69 ? -1.470 -39.512 -3.171 1.00  86.64 0 B 1
ATOM   7773 C CD  . ARG B 2 69 ? -1.426 -38.155 -3.864 1.00  86.64 0 B 1
ATOM   7774 N NE  . ARG B 2 69 ? -1.534 -37.054 -2.904 1.00  86.64 0 B 1
ATOM   7775 C CZ  . ARG B 2 69 ? -0.525 -36.600 -2.162 1.00  86.64 0 B 1
ATOM   7776 N NH1 . ARG B 2 69 ?  0.681 -37.135 -2.266 1.00  86.64 1 B 1
ATOM   7777 N NH2 . ARG B 2 69 ? -0.734 -35.602 -1.315 1.00  86.64 0 B 1
ATOM   7778 N N   . ILE B 2 70 ? -1.252 -40.455  0.428 1.00  92.24 0 B 1
ATOM   7779 C CA  . ILE B 2 70 ? -0.008 -40.575  1.169 1.00  92.24 0 B 1
ATOM   7780 C C   . ILE B 2 70 ?  0.169 -41.988  1.716 1.00  92.24 0 B 1
ATOM   7781 O O   . ILE B 2 70 ?  1.240 -42.585  1.588 1.00  92.24 0 B 1
ATOM   7782 C CB  . ILE B 2 70 ?  0.045 -39.522  2.289 1.00  92.24 0 B 1
ATOM   7783 C CG1 . ILE B 2 70 ?  0.167 -38.126  1.669 1.00  92.24 0 B 1
ATOM   7784 C CG2 . ILE B 2 70 ?  1.206 -39.792  3.233 1.00  92.24 0 B 1
ATOM   7785 C CD1 . ILE B 2 70 ? -0.115 -36.996  2.635 1.00  92.24 0 B 1
ATOM   7786 N N   . CYS B 2 71 ? -0.869 -42.544  2.327 1.00  92.50 0 B 1
ATOM   7787 C CA  . CYS B 2 71 ? -0.776 -43.891  2.878 1.00  92.50 0 B 1
ATOM   7788 C C   . CYS B 2 71 ? -0.612 -44.949  1.791 1.00  92.50 0 B 1
ATOM   7789 O O   . CYS B 2 71 ? -0.078 -46.027  2.053 1.00  92.50 0 B 1
ATOM   7790 C CB  . CYS B 2 71 ? -2.005 -44.199  3.732 1.00  92.50 0 B 1
ATOM   7791 S SG  . CYS B 2 71 ? -1.978 -43.383  5.349 1.00  92.50 0 B 1
ATOM   7792 N N   . SER B 2 72 ? -1.067 -44.649  0.583 1.00  91.44 0 B 1
ATOM   7793 C CA  . SER B 2 72 ? -0.960 -45.599 -0.514 1.00  91.44 0 B 1
ATOM   7794 C C   . SER B 2 72 ?  0.414 -45.605 -1.167 1.00  91.44 0 B 1
ATOM   7795 O O   . SER B 2 72 ?  0.703 -46.487 -1.979 1.00  91.44 0 B 1
ATOM   7796 C CB  . SER B 2 72 ? -2.021 -45.305 -1.575 1.00  91.44 0 B 1
ATOM   7797 O OG  . SER B 2 72 ? -3.324 -45.429 -1.033 1.00  91.44 0 B 1
ATOM   7798 N N   . ASP B 2 73 ?  1.257 -44.636 -0.823 1.00  90.70 0 B 1
ATOM   7799 C CA  . ASP B 2 73 ?  2.571 -44.522 -1.437 1.00  90.70 0 B 1
ATOM   7800 C C   . ASP B 2 73 ?  3.567 -45.390 -0.676 1.00  90.70 0 B 1
ATOM   7801 O O   . ASP B 2 73 ?  3.982 -45.052  0.431 1.00  90.70 0 B 1
ATOM   7802 C CB  . ASP B 2 73 ?  3.011 -43.062 -1.446 1.00  90.70 0 B 1
ATOM   7803 C CG  . ASP B 2 73 ?  4.333 -42.835 -2.147 1.00  90.70 0 B 1
ATOM   7804 O OD1 . ASP B 2 73 ?  4.946 -43.801 -2.647 1.00  90.70 0 B 1
ATOM   7805 O OD2 . ASP B 2 73 ?  4.770 -41.658 -2.200 1.00  90.70 -1 B 1
ATOM   7806 N N   . THR B 2 74 ?  3.963 -46.509 -1.286 1.00  86.79 0 B 1
ATOM   7807 C CA  . THR B 2 74 ?  4.876 -47.434 -0.630 1.00  86.79 0 B 1
ATOM   7808 C C   . THR B 2 74 ?  6.306 -46.916 -0.580 1.00  86.79 0 B 1
ATOM   7809 O O   . THR B 2 74 ?  7.149 -47.505  0.097 1.00  86.79 0 B 1
ATOM   7810 C CB  . THR B 2 74 ?  4.860 -48.798 -1.336 1.00  86.79 0 B 1
ATOM   7811 O OG1 . THR B 2 74 ?  5.259 -48.626 -2.697 1.00  86.79 0 B 1
ATOM   7812 C CG2 . THR B 2 74 ?  3.467 -49.401 -1.294 1.00  86.79 0 B 1
ATOM   7813 N N   . ARG B 2 75 ?  6.587 -45.832 -1.269 1.00  88.16 0 B 1
ATOM   7814 C CA  . ARG B 2 75 ?  7.932 -45.273 -1.286 1.00  88.16 0 B 1
ATOM   7815 C C   . ARG B 2 75 ?  8.188 -44.332 -0.118 1.00  88.16 0 B 1
ATOM   7816 O O   . ARG B 2 75 ?  9.328 -43.899  0.089 1.00  88.16 0 B 1
ATOM   7817 C CB  . ARG B 2 75 ?  8.178 -44.552 -2.613 1.00  88.16 0 B 1
ATOM   7818 C CG  . ARG B 2 75 ?  8.135 -45.491 -3.803 1.00  88.16 0 B 1
ATOM   7819 C CD  . ARG B 2 75 ?  8.244 -44.747 -5.113 1.00  88.16 0 B 1
ATOM   7820 N NE  . ARG B 2 75 ?  8.246 -45.657 -6.252 1.00  88.16 0 B 1
ATOM   7821 C CZ  . ARG B 2 75 ?  8.280 -45.271 -7.517 1.00  88.16 0 B 1
ATOM   7822 N NH1 . ARG B 2 75 ?  8.318 -43.984 -7.828 1.00  88.16 1 B 1
ATOM   7823 N NH2 . ARG B 2 75 ?  8.275 -46.180 -8.487 1.00  88.16 0 B 1
ATOM   7824 N N   . ARG B 2 76 ?  7.166 -44.004  0.645 1.00  93.41 0 B 1
ATOM   7825 C CA  . ARG B 2 76 ?  7.352 -43.151  1.815 1.00  93.41 0 B 1
ATOM   7826 C C   . ARG B 2 76 ?  7.993 -43.929  2.955 1.00  93.41 0 B 1
ATOM   7827 O O   . ARG B 2 76 ?  7.803 -45.142  3.097 1.00  93.41 0 B 1
ATOM   7828 C CB  . ARG B 2 76 ?  6.021 -42.557  2.267 1.00  93.41 0 B 1
ATOM   7829 C CG  . ARG B 2 76 ?  5.613 -41.348  1.448 1.00  93.41 0 B 1
ATOM   7830 C CD  . ARG B 2 76 ?  4.387 -40.674  2.022 1.00  93.41 0 B 1
ATOM   7831 N NE  . ARG B 2 76 ?  4.100 -39.427  1.326 1.00  93.41 0 B 1
ATOM   7832 C CZ  . ARG B 2 76 ?  4.398 -38.223  1.789 1.00  93.41 0 B 1
ATOM   7833 N NH1 . ARG B 2 76 ?  4.988 -38.083  2.966 1.00  93.41 1 B 1
ATOM   7834 N NH2 . ARG B 2 76 ?  4.093 -37.152  1.066 1.00  93.41 0 B 1
ATOM   7835 N N   . ASP B 2 77 ?  8.737 -43.202  3.765 1.00  92.94 0 B 1
ATOM   7836 C CA  . ASP B 2 77 ?  9.406 -43.798  4.915 1.00  92.94 0 B 1
ATOM   7837 C C   . ASP B 2 77 ?  8.369 -44.179  5.967 1.00  92.94 0 B 1
ATOM   7838 O O   . ASP B 2 77 ?  7.731 -43.316  6.570 1.00  92.94 0 B 1
ATOM   7839 C CB  . ASP B 2 77 ? 10.414 -42.803  5.475 1.00  92.94 0 B 1
ATOM   7840 C CG  . ASP B 2 77 ? 11.247 -43.361  6.614 1.00  92.94 0 B 1
ATOM   7841 O OD1 . ASP B 2 77 ? 10.949 -44.469  7.111 1.00  92.94 0 B 1
ATOM   7842 O OD2 . ASP B 2 77 ? 12.210 -42.677  7.017 1.00  92.94 -1 B 1
ATOM   7843 N N   . ALA B 2 78 ?  8.211 -45.476  6.184 1.00  90.77 0 B 1
ATOM   7844 C CA  . ALA B 2 78 ?  7.217 -45.967  7.127 1.00  90.77 0 B 1
ATOM   7845 C C   . ALA B 2 78 ?  7.699 -45.942  8.570 1.00  90.77 0 B 1
ATOM   7846 O O   . ALA B 2 78 ?  6.911 -46.211  9.484 1.00  90.77 0 B 1
ATOM   7847 C CB  . ALA B 2 78 ?  6.795 -47.382  6.746 1.00  90.77 0 B 1
ATOM   7848 N N   . SER B 2 79 ?  8.961 -45.623  8.791 1.00  93.22 0 B 1
ATOM   7849 C CA  . SER B 2 79 ?  9.503 -45.649 10.145 1.00  93.22 0 B 1
ATOM   7850 C C   . SER B 2 79 ?  9.253 -44.362 10.921 1.00  93.22 0 B 1
ATOM   7851 O O   . SER B 2 79 ?  9.511 -44.323 12.129 1.00  93.22 0 B 1
ATOM   7852 C CB  . SER B 2 79 ? 11.004 -45.933 10.105 1.00  93.22 0 B 1
ATOM   7853 O OG  . SER B 2 79 ? 11.713 -44.836  9.566 1.00  93.22 0 B 1
ATOM   7854 N N   . VAL B 2 80 ?  8.776 -43.328 10.266 1.00  95.31 0 B 1
ATOM   7855 C CA  . VAL B 2 80 ?  8.540 -42.046 10.909 1.00  95.31 0 B 1
ATOM   7856 C C   . VAL B 2 80 ?  7.096 -41.640 10.675 1.00  95.31 0 B 1
ATOM   7857 O O   . VAL B 2 80 ?  6.599 -41.702  9.550 1.00  95.31 0 B 1
ATOM   7858 C CB  . VAL B 2 80 ?  9.484 -40.953 10.369 1.00  95.31 0 B 1
ATOM   7859 C CG1 . VAL B 2 80 ?  9.311 -39.663 11.158 1.00  95.31 0 B 1
ATOM   7860 C CG2 . VAL B 2 80 ? 10.926 -41.434 10.438 1.00  95.31 0 B 1
ATOM   7861 N N   . VAL B 2 81 ?  6.431 -41.241 11.739 1.00  95.79 0 B 1
ATOM   7862 C CA  . VAL B 2 81 ?  5.066 -40.760 11.617 1.00  95.79 0 B 1
ATOM   7863 C C   . VAL B 2 81 ?  4.981 -39.367 12.222 1.00  95.79 0 B 1
ATOM   7864 O O   . VAL B 2 81 ?  5.527 -39.098 13.292 1.00  95.79 0 B 1
ATOM   7865 C CB  . VAL B 2 81 ?  4.049 -41.717 12.288 1.00  95.79 0 B 1
ATOM   7866 C CG1 . VAL B 2 81 ?  4.268 -41.782 13.788 1.00  95.79 0 B 1
ATOM   7867 C CG2 . VAL B 2 81 ?  2.630 -41.267 11.969 1.00  95.79 0 B 1
ATOM   7868 N N   . CYS B 2 82 ?  4.309 -38.468 11.504 1.00  97.54 0 B 1
ATOM   7869 C CA  . CYS B 2 82 ?  4.083 -37.107 11.951 1.00  97.54 0 B 1
ATOM   7870 C C   . CYS B 2 82 ?  2.650 -37.005 12.451 1.00  97.54 0 B 1
ATOM   7871 O O   . CYS B 2 82 ?  1.703 -37.230 11.693 1.00  97.54 0 B 1
ATOM   7872 C CB  . CYS B 2 82 ?  4.331 -36.121 10.812 1.00  97.54 0 B 1
ATOM   7873 S SG  . CYS B 2 82 ?  4.200 -34.380 11.304 1.00  97.54 0 B 1
ATOM   7874 N N   . VAL B 2 83 ?  2.499 -36.686 13.731 1.00  97.47 0 B 1
ATOM   7875 C CA  . VAL B 2 83 ?  1.187 -36.620 14.354 1.00  97.47 0 B 1
ATOM   7876 C C   . VAL B 2 83 ?  0.687 -35.186 14.312 1.00  97.47 0 B 1
ATOM   7877 O O   . VAL B 2 83 ?  1.343 -34.274 14.820 1.00  97.47 0 B 1
ATOM   7878 C CB  . VAL B 2 83 ?  1.234 -37.121 15.807 1.00  97.47 0 B 1
ATOM   7879 C CG1 . VAL B 2 83 ? -0.137 -37.009 16.455 1.00  97.47 0 B 1
ATOM   7880 C CG2 . VAL B 2 83 ?  1.730 -38.562 15.837 1.00  97.47 0 B 1
ATOM   7881 N N   . VAL B 2 84 ? -0.469 -34.979 13.703 1.00  95.38 0 B 1
ATOM   7882 C CA  . VAL B 2 84 ? -1.053 -33.654 13.556 1.00  95.38 0 B 1
ATOM   7883 C C   . VAL B 2 84 ? -2.478 -33.667 14.085 1.00  95.38 0 B 1
ATOM   7884 O O   . VAL B 2 84 ? -3.069 -34.725 14.317 1.00  95.38 0 B 1
ATOM   7885 C CB  . VAL B 2 84 ? -1.027 -33.177 12.090 1.00  95.38 0 B 1
ATOM   7886 C CG1 . VAL B 2 84 ?  0.406 -33.055 11.605 1.00  95.38 0 B 1
ATOM   7887 C CG2 . VAL B 2 84 ? -1.828 -34.131 11.216 1.00  95.38 0 B 1
ATOM   7888 N N   . GLU B 2 85 ? -3.036 -32.491 14.260 1.00  90.11 0 B 1
ATOM   7889 C CA  . GLU B 2 85 ? -4.366 -32.392 14.839 1.00  90.11 0 B 1
ATOM   7890 C C   . GLU B 2 85 ? -5.459 -32.711 13.834 1.00  90.11 0 B 1
ATOM   7891 O O   . GLU B 2 85 ? -6.399 -33.454 14.135 1.00  90.11 0 B 1
ATOM   7892 C CB  . GLU B 2 85 ? -4.586 -30.996 15.424 1.00  90.11 0 B 1
ATOM   7893 C CG  . GLU B 2 85 ? -3.670 -30.684 16.589 1.00  90.11 0 B 1
ATOM   7894 C CD  . GLU B 2 85 ? -3.918 -29.316 17.192 1.00  90.11 0 B 1
ATOM   7895 O OE1 . GLU B 2 85 ? -5.008 -28.746 16.972 1.00  90.11 0 B 1
ATOM   7896 O OE2 . GLU B 2 85 ? -3.015 -28.814 17.890 1.00  90.11 -1 B 1
ATOM   7897 N N   . GLU B 2 86 ? -5.352 -32.139 12.624 1.00  84.14 0 B 1
ATOM   7898 C CA  . GLU B 2 86 ? -6.415 -32.243 11.634 1.00  84.14 0 B 1
ATOM   7899 C C   . GLU B 2 86 ? -5.826 -32.451 10.250 1.00  84.14 0 B 1
ATOM   7900 O O   . GLU B 2 86 ? -4.633 -32.219 10.026 1.00  84.14 0 B 1
ATOM   7901 C CB  . GLU B 2 86 ? -7.294 -30.990 11.661 1.00  84.14 0 B 1
ATOM   7902 C CG  . GLU B 2 86 ? -8.076 -30.857 12.959 1.00  84.14 0 B 1
ATOM   7903 C CD  . GLU B 2 86 ? -9.025 -29.680 13.009 1.00  84.14 0 B 1
ATOM   7904 O OE1 . GLU B 2 86 ? -9.850 -29.617 13.952 1.00  84.14 0 B 1
ATOM   7905 O OE2 . GLU B 2 86 ? -8.969 -28.812 12.116 1.00  84.14 -1 B 1
ATOM   7906 N N   . PRO B 2 87 ? -6.647 -32.897  9.296 1.00  84.80 0 B 1
ATOM   7907 C CA  . PRO B 2 87 ? -6.115 -33.169  7.956 1.00  84.80 0 B 1
ATOM   7908 C C   . PRO B 2 87 ? -5.453 -31.973  7.292 1.00  84.80 0 B 1
ATOM   7909 O O   . PRO B 2 87 ? -4.517 -32.146  6.501 1.00  84.80 0 B 1
ATOM   7910 C CB  . PRO B 2 87 ? -7.359 -33.614  7.178 1.00  84.80 0 B 1
ATOM   7911 C CG  . PRO B 2 87 ? -8.259 -34.187  8.214 1.00  84.80 0 B 1
ATOM   7912 C CD  . PRO B 2 87 ? -8.060 -33.321  9.422 1.00  84.80 0 B 1
ATOM   7913 N N   . LYS B 2 88 ? -5.921 -30.753  7.573 1.00  78.10 0 B 1
ATOM   7914 C CA  . LYS B 2 88 ? -5.298 -29.574  6.990 1.00  78.10 0 B 1
ATOM   7915 C C   . LYS B 2 88 ? -3.829 -29.473  7.368 1.00  78.10 0 B 1
ATOM   7916 O O   . LYS B 2 88 ? -3.030 -28.904  6.622 1.00  78.10 0 B 1
ATOM   7917 C CB  . LYS B 2 88 ? -6.042 -28.314  7.431 1.00  78.10 0 B 1
ATOM   7918 C CG  . LYS B 2 88 ? -5.934 -28.049  8.917 1.00  78.10 0 B 1
ATOM   7919 C CD  . LYS B 2 88 ? -6.782 -26.870  9.349 1.00  78.10 0 B 1
ATOM   7920 C CE  . LYS B 2 88 ? -6.639 -26.616 10.843 1.00  78.10 0 B 1
ATOM   7921 N NZ  . LYS B 2 88 ? -7.479 -25.466 11.291 1.00  78.10 1 B 1
ATOM   7922 N N   . ASP B 2 89 ? -3.452 -30.030  8.519 1.00  89.07 0 B 1
ATOM   7923 C CA  . ASP B 2 89 ? -2.068 -29.982  8.961 1.00  89.07 0 B 1
ATOM   7924 C C   . ASP B 2 89 ? -1.188 -30.955  8.184 1.00  89.07 0 B 1
ATOM   7925 O O   . ASP B 2 89 ?  0.022 -30.739  8.069 1.00  89.07 0 B 1
ATOM   7926 C CB  . ASP B 2 89 ? -1.985 -30.278 10.457 1.00  89.07 0 B 1
ATOM   7927 C CG  . ASP B 2 89 ? -2.753 -29.267 11.291 1.00  89.07 0 B 1
ATOM   7928 O OD1 . ASP B 2 89 ? -2.742 -28.070 10.941 1.00  89.07 0 B 1
ATOM   7929 O OD2 . ASP B 2 89 ? -3.366 -29.682 12.299 1.00  89.07 -1 B 1
ATOM   7930 N N   . VAL B 2 90 ? -1.762 -32.024  7.667 1.00  90.96 0 B 1
ATOM   7931 C CA  . VAL B 2 90 ? -1.013 -32.920  6.796 1.00  90.96 0 B 1
ATOM   7932 C C   . VAL B 2 90 ? -0.506 -32.144  5.587 1.00  90.96 0 B 1
ATOM   7933 O O   . VAL B 2 90 ?  0.674 -32.216  5.225 1.00  90.96 0 B 1
ATOM   7934 C CB  . VAL B 2 90 ? -1.881 -34.111  6.348 1.00  90.96 0 B 1
ATOM   7935 C CG1 . VAL B 2 90 ? -1.121 -34.976  5.353 1.00  90.96 0 B 1
ATOM   7936 C CG2 . VAL B 2 90 ? -2.305 -34.931  7.558 1.00  90.96 0 B 1
ATOM   7937 N N   . GLN B 2 91 ? -1.405 -31.379  4.964 1.00  81.26 0 B 1
ATOM   7938 C CA  . GLN B 2 91 ? -1.013 -30.608  3.791 1.00  81.26 0 B 1
ATOM   7939 C C   . GLN B 2 91 ? -0.000 -29.526  4.132 1.00  81.26 0 B 1
ATOM   7940 O O   . GLN B 2 91 ?  0.899 -29.242  3.336 1.00  81.26 0 B 1
ATOM   7941 C CB  . GLN B 2 91 ? -2.240 -30.010  3.117 1.00  81.26 0 B 1
ATOM   7942 C CG  . GLN B 2 91 ? -3.107 -31.053  2.435 1.00  81.26 0 B 1
ATOM   7943 C CD  . GLN B 2 91 ? -2.327 -31.875  1.421 1.00  81.26 0 B 1
ATOM   7944 O OE1 . GLN B 2 91 ? -1.505 -31.337  0.667 1.00  81.26 0 B 1
ATOM   7945 N NE2 . GLN B 2 91 ? -2.572 -33.181  1.400 1.00  81.26 0 B 1
ATOM   7946 N N   . ALA B 2 92 ? -0.122 -28.910  5.291 1.00  84.59 0 B 1
ATOM   7947 C CA  . ALA B 2 92 ?  0.850 -27.903  5.693 1.00  84.59 0 B 1
ATOM   7948 C C   . ALA B 2 92 ?  2.252 -28.502  5.749 1.00  84.59 0 B 1
ATOM   7949 O O   . ALA B 2 92 ?  3.216 -27.917  5.246 1.00  84.59 0 B 1
ATOM   7950 C CB  . ALA B 2 92 ?  0.460 -27.303  7.041 1.00  84.59 0 B 1
ATOM   7951 N N   . VAL B 2 93 ?  2.381 -29.676  6.352 1.00  93.83 0 B 1
ATOM   7952 C CA  . VAL B 2 93 ?  3.676 -30.335  6.421 1.00  93.83 0 B 1
ATOM   7953 C C   . VAL B 2 93 ?  4.132 -30.783  5.031 1.00  93.83 0 B 1
ATOM   7954 O O   . VAL B 2 93 ?  5.301 -30.624  4.669 1.00  93.83 0 B 1
ATOM   7955 C CB  . VAL B 2 93 ?  3.631 -31.523  7.402 1.00  93.83 0 B 1
ATOM   7956 C CG1 . VAL B 2 93 ?  4.962 -32.267  7.391 1.00  93.83 0 B 1
ATOM   7957 C CG2 . VAL B 2 93 ?  3.311 -31.027  8.810 1.00  93.83 0 B 1
ATOM   7958 N N   . GLU B 2 94 ?  3.226 -31.335  4.243 1.00  89.88 0 B 1
ATOM   7959 C CA  . GLU B 2 94 ?  3.581 -31.788  2.900 1.00  89.88 0 B 1
ATOM   7960 C C   . GLU B 2 94 ?  4.144 -30.659  2.050 1.00  89.88 0 B 1
ATOM   7961 O O   . GLU B 2 94 ?  5.074 -30.866  1.267 1.00  89.88 0 B 1
ATOM   7962 C CB  . GLU B 2 94 ?  2.372 -32.401  2.206 1.00  89.88 0 B 1
ATOM   7963 C CG  . GLU B 2 94 ?  2.042 -33.806  2.679 1.00  89.88 0 B 1
ATOM   7964 C CD  . GLU B 2 94 ?  3.080 -34.816  2.239 1.00  89.88 0 B 1
ATOM   7965 O OE1 . GLU B 2 94 ?  3.222 -35.035  1.010 1.00  89.88 0 B 1
ATOM   7966 O OE2 . GLU B 2 94 ?  3.758 -35.396  3.115 1.00  89.88 -1 B 1
ATOM   7967 N N   . ARG B 2 95 ?  3.579 -29.448  2.187 1.00  77.53 0 B 1
ATOM   7968 C CA  . ARG B 2 95 ?  4.050 -28.319  1.392 1.00  77.53 0 B 1
ATOM   7969 C C   . ARG B 2 95 ?  5.481 -27.918  1.726 1.00  77.53 0 B 1
ATOM   7970 O O   . ARG B 2 95 ?  6.140 -27.258  0.912 1.00  77.53 0 B 1
ATOM   7971 C CB  . ARG B 2 95 ?  3.135 -27.114  1.565 1.00  77.53 0 B 1
ATOM   7972 C CG  . ARG B 2 95 ?  1.805 -27.187  0.832 1.00  77.53 0 B 1
ATOM   7973 C CD  . ARG B 2 95 ?  1.968 -27.369 -0.673 1.00  77.53 0 B 1
ATOM   7974 N NE  . ARG B 2 95 ?  2.996 -26.522 -1.289 1.00  77.53 0 B 1
ATOM   7975 C CZ  . ARG B 2 95 ?  2.760 -25.364 -1.901 1.00  77.53 0 B 1
ATOM   7976 N NH1 . ARG B 2 95 ?  1.512 -24.905 -1.990 1.00  77.53 1 B 1
ATOM   7977 N NH2 . ARG B 2 95 ?  3.768 -24.673 -2.410 1.00  77.53 0 B 1
ATOM   7978 N N   . THR B 2 96 ?  5.987 -28.296  2.887 1.00  83.57 0 B 1
ATOM   7979 C CA  . THR B 2 96 ?  7.366 -27.971  3.229 1.00  83.57 0 B 1
ATOM   7980 C C   . THR B 2 96 ?  8.356 -28.792  2.424 1.00  83.57 0 B 1
ATOM   7981 O O   . THR B 2 96 ?  9.515 -28.404  2.298 1.00  83.57 0 B 1
ATOM   7982 C CB  . THR B 2 96 ?  7.645 -28.205  4.719 1.00  83.57 0 B 1
ATOM   7983 O OG1 . THR B 2 96 ?  7.599 -29.606  5.005 1.00  83.57 0 B 1
ATOM   7984 C CG2 . THR B 2 96 ?  6.625 -27.480  5.579 1.00  83.57 0 B 1
ATOM   7985 N N   . ARG B 2 97 ?  7.920 -29.928  1.893 1.00  75.24 0 B 1
ATOM   7986 C CA  . ARG B 2 97 ?  8.782 -30.829  1.138 1.00  75.24 0 B 1
ATOM   7987 C C   . ARG B 2 97 ?  9.961 -31.318  1.974 1.00  75.24 0 B 1
ATOM   7988 O O   . ARG B 2 97 ? 11.004 -31.698  1.438 1.00  75.24 0 B 1
ATOM   7989 C CB  . ARG B 2 97 ?  9.266 -30.168 -0.156 1.00  75.24 0 B 1
ATOM   7990 C CG  . ARG B 2 97 ?  8.151 -29.888 -1.155 1.00  75.24 0 B 1
ATOM   7991 C CD  . ARG B 2 97 ?  8.577 -28.875 -2.204 1.00  75.24 0 B 1
ATOM   7992 N NE  . ARG B 2 97 ?  8.621 -27.530 -1.624 1.00  75.24 0 B 1
ATOM   7993 C CZ  . ARG B 2 97 ?  9.656 -26.708 -1.666 1.00  75.24 0 B 1
ATOM   7994 N NH1 . ARG B 2 97 ? 10.778 -27.087 -2.266 1.00  75.24 1 B 1
ATOM   7995 N NH2 . ARG B 2 97 ?  9.571 -25.510 -1.107 1.00  75.24 0 B 1
ATOM   7996 N N   . GLU B 2 98 ?  9.790 -31.327  3.282 1.00  84.99 0 B 1
ATOM   7997 C CA  . GLU B 2 98 ? 10.825 -31.756  4.211 1.00  84.99 0 B 1
ATOM   7998 C C   . GLU B 2 98 ? 10.537 -33.112  4.844 1.00  84.99 0 B 1
ATOM   7999 O O   . GLU B 2 98 ? 11.399 -33.668  5.532 1.00  84.99 0 B 1
ATOM   8000 C CB  . GLU B 2 98 ? 11.002 -30.725  5.321 1.00  84.99 0 B 1
ATOM   8001 C CG  . GLU B 2 98 ? 11.386 -29.341  4.856 1.00  84.99 0 B 1
ATOM   8002 C CD  . GLU B 2 98 ? 12.875 -29.211  4.578 1.00  84.99 0 B 1
ATOM   8003 O OE1 . GLU B 2 98 ? 13.327 -28.065  4.357 1.00  84.99 0 B 1
ATOM   8004 O OE2 . GLU B 2 98 ? 13.590 -30.234  4.592 1.00  84.99 -1 B 1
ATOM   8005 N N   . PHE B 2 99 ?  9.350 -33.633  4.656 1.00  94.10 0 B 1
ATOM   8006 C CA  . PHE B 2 99 ?  8.927 -34.850  5.336 1.00  94.10 0 B 1
ATOM   8007 C C   . PHE B 2 99 ?  8.502 -35.901  4.328 1.00  94.10 0 B 1
ATOM   8008 O O   . PHE B 2 99 ?  7.660 -35.643  3.460 1.00  94.10 0 B 1
ATOM   8009 C CB  . PHE B 2 99 ?  7.781 -34.537  6.301 1.00  94.10 0 B 1
ATOM   8010 C CG  . PHE B 2 99 ?  7.325 -35.708  7.122 1.00  94.10 0 B 1
ATOM   8011 C CD1 . PHE B 2 99 ?  8.146 -36.228  8.120 1.00  94.10 0 B 1
ATOM   8012 C CD2 . PHE B 2 99 ?  6.084 -36.280  6.905 1.00  94.10 0 B 1
ATOM   8013 C CE1 . PHE B 2 99 ?  7.732 -37.307  8.887 1.00  94.10 0 B 1
ATOM   8014 C CE2 . PHE B 2 99 ?  5.661 -37.360  7.673 1.00  94.10 0 B 1
ATOM   8015 C CZ  . PHE B 2 99 ?  6.486 -37.870  8.663 1.00  94.10 0 B 1
ATOM   8016 N N   . ARG B 2 100 ?  9.075 -37.077  4.450 1.00  91.20 0 B 1
ATOM   8017 C CA  . ARG B 2 100 ?  8.777 -38.179  3.540 1.00  91.20 0 B 1
ATOM   8018 C C   . ARG B 2 100 ?  8.188 -39.387  4.258 1.00  91.20 0 B 1
ATOM   8019 O O   . ARG B 2 100 ?  8.099 -40.471  3.677 1.00  91.20 0 B 1
ATOM   8020 C CB  . ARG B 2 100 ? 10.030 -38.588  2.773 1.00  91.20 0 B 1
ATOM   8021 C CG  . ARG B 2 100 ? 10.460 -37.587  1.705 1.00  91.20 0 B 1
ATOM   8022 C CD  . ARG B 2 100 ?  9.482 -37.556  0.554 1.00  91.20 0 B 1
ATOM   8023 N NE  . ARG B 2 100 ?  9.417 -38.841 -0.152 1.00  91.20 0 B 1
ATOM   8024 C CZ  . ARG B 2 100 ?  8.427 -39.216 -0.947 1.00  91.20 0 B 1
ATOM   8025 N NH1 . ARG B 2 100 ?  7.389 -38.405 -1.154 1.00  91.20 1 B 1
ATOM   8026 N NH2 . ARG B 2 100 ?  8.468 -40.400 -1.538 1.00  91.20 0 B 1
ATOM   8027 N N   . GLY B 2 101 ?  7.783 -39.217  5.494 1.00  95.82 0 B 1
ATOM   8028 C CA  . GLY B 2 101 ?  7.221 -40.305  6.271 1.00  95.82 0 B 1
ATOM   8029 C C   . GLY B 2 101 ?  5.713 -40.363  6.167 1.00  95.82 0 B 1
ATOM   8030 O O   . GLY B 2 101 ?  5.113 -39.931  5.179 1.00  95.82 0 B 1
ATOM   8031 N N   . ARG B 2 102 ?  5.095 -40.918  7.205 1.00  93.65 0 B 1
ATOM   8032 C CA  . ARG B 2 102 ?  3.647 -41.072  7.256 1.00  93.65 0 B 1
ATOM   8033 C C   . ARG B 2 102 ?  3.040 -40.123  8.281 1.00  93.65 0 B 1
ATOM   8034 O O   . ARG B 2 102 ?  3.751 -39.445  9.017 1.00  93.65 0 B 1
ATOM   8035 C CB  . ARG B 2 102 ?  3.264 -42.517  7.585 1.00  93.65 0 B 1
ATOM   8036 C CG  . ARG B 2 102 ?  3.941 -43.558  6.697 1.00  93.65 0 B 1
ATOM   8037 C CD  . ARG B 2 102 ?  3.450 -43.485  5.258 1.00  93.65 0 B 1
ATOM   8038 N NE  . ARG B 2 102 ?  4.281 -44.296  4.362 1.00  93.65 0 B 1
ATOM   8039 C CZ  . ARG B 2 102 ?  4.019 -45.547  4.019 1.00  93.65 0 B 1
ATOM   8040 N NH1 . ARG B 2 102 ?  2.945 -46.158  4.497 1.00  93.65 1 B 1
ATOM   8041 N NH2 . ARG B 2 102 ?  4.852 -46.180  3.206 1.00  93.65 0 B 1
ATOM   8042 N N   . TYR B 2 103 ?  1.726 -40.087  8.321 1.00  96.63 0 B 1
ATOM   8043 C CA  . TYR B 2 103 ?  1.008 -39.183  9.205 1.00  96.63 0 B 1
ATOM   8044 C C   . TYR B 2 103 ?  0.019 -39.938 10.069 1.00  96.63 0 B 1
ATOM   8045 O O   . TYR B 2 103 ? -0.391 -41.058  9.757 1.00  96.63 0 B 1
ATOM   8046 C CB  . TYR B 2 103 ?  0.249 -38.116  8.407 1.00  96.63 0 B 1
ATOM   8047 C CG  . TYR B 2 103 ?  1.135 -37.160  7.663 1.00  96.63 0 B 1
ATOM   8048 C CD1 . TYR B 2 103 ?  1.572 -37.462  6.376 1.00  96.63 0 B 1
ATOM   8049 C CD2 . TYR B 2 103 ?  1.540 -35.965  8.236 1.00  96.63 0 B 1
ATOM   8050 C CE1 . TYR B 2 103 ?  2.393 -36.592  5.681 1.00  96.63 0 B 1
ATOM   8051 C CE2 . TYR B 2 103 ?  2.360 -35.084  7.547 1.00  96.63 0 B 1
ATOM   8052 C CZ  . TYR B 2 103 ?  2.785 -35.403  6.269 1.00  96.63 0 B 1
ATOM   8053 O OH  . TYR B 2 103 ?  3.594 -34.544  5.579 1.00  96.63 0 B 1
ATOM   8054 N N   . HIS B 2 104 ? -0.357 -39.282 11.161 1.00  97.27 0 B 1
ATOM   8055 C CA  . HIS B 2 104 ? -1.496 -39.703 11.962 1.00  97.27 0 B 1
ATOM   8056 C C   . HIS B 2 104 ? -2.271 -38.458 12.336 1.00  97.27 0 B 1
ATOM   8057 O O   . HIS B 2 104 ? -1.703 -37.520 12.908 1.00  97.27 0 B 1
ATOM   8058 C CB  . HIS B 2 104 ? -1.069 -40.457 13.221 1.00  97.27 0 B 1
ATOM   8059 C CG  . HIS B 2 104 ? -2.226 -41.052 13.959 1.00  97.27 0 B 1
ATOM   8060 N ND1 . HIS B 2 104 ? -2.776 -42.273 13.636 1.00  97.27 0 B 1
ATOM   8061 C CD2 . HIS B 2 104 ? -2.945 -40.567 14.998 1.00  97.27 0 B 1
ATOM   8062 C CE1 . HIS B 2 104 ? -3.792 -42.518 14.450 1.00  97.27 0 B 1
ATOM   8063 N NE2 . HIS B 2 104 ? -3.917 -41.505 15.287 1.00  97.27 0 B 1
ATOM   8064 N N   . VAL B 2 105 ? -3.553 -38.441 12.002 1.00  94.02 0 B 1
ATOM   8065 C CA  . VAL B 2 105 ? -4.416 -37.315 12.309 1.00  94.02 0 B 1
ATOM   8066 C C   . VAL B 2 105 ? -5.183 -37.631 13.584 1.00  94.02 0 B 1
ATOM   8067 O O   . VAL B 2 105 ? -5.950 -38.597 13.633 1.00  94.02 0 B 1
ATOM   8068 C CB  . VAL B 2 105 ? -5.384 -37.020 11.153 1.00  94.02 0 B 1
ATOM   8069 C CG1 . VAL B 2 105 ? -6.286 -35.846 11.498 1.00  94.02 0 B 1
ATOM   8070 C CG2 . VAL B 2 105 ? -4.601 -36.750  9.875 1.00  94.02 0 B 1
ATOM   8071 N N   . LEU B 2 106 ? -4.975 -36.815 14.608 1.00  95.50 0 B 1
ATOM   8072 C CA  . LEU B 2 106 ? -5.629 -37.052 15.887 1.00  95.50 0 B 1
ATOM   8073 C C   . LEU B 2 106 ? -7.114 -36.742 15.842 1.00  95.50 0 B 1
ATOM   8074 O O   . LEU B 2 106 ? -7.897 -37.364 16.560 1.00  95.50 0 B 1
ATOM   8075 C CB  . LEU B 2 106 ? -4.970 -36.217 16.984 1.00  95.50 0 B 1
ATOM   8076 C CG  . LEU B 2 106 ? -3.554 -36.618 17.385 1.00  95.50 0 B 1
ATOM   8077 C CD1 . LEU B 2 106 ? -2.964 -35.563 18.307 1.00  95.50 0 B 1
ATOM   8078 C CD2 . LEU B 2 106 ? -3.572 -37.984 18.060 1.00  95.50 0 B 1
ATOM   8079 N N   . GLY B 2 107 ? -7.508 -35.768 15.049 1.00  90.06 0 B 1
ATOM   8080 C CA  . GLY B 2 107 ? -8.891 -35.338 14.989 1.00  90.06 0 B 1
ATOM   8081 C C   . GLY B 2 107 ? -9.191 -34.182 15.911 1.00  90.06 0 B 1
ATOM   8082 O O   . GLY B 2 107 ? -10.354 -33.911 16.201 1.00  90.06 0 B 1
ATOM   8083 N N   . GLY B 2 108 ? -8.168 -33.508 16.374 1.00  87.19 0 B 1
ATOM   8084 C CA  . GLY B 2 108 ? -8.345 -32.374 17.252 1.00  87.19 0 B 1
ATOM   8085 C C   . GLY B 2 108 ? -7.206 -32.270 18.244 1.00  87.19 0 B 1
ATOM   8086 O O   . GLY B 2 108 ? -6.146 -32.873 18.072 1.00  87.19 0 B 1
ATOM   8087 N N   . ALA B 2 109 ? -7.430 -31.489 19.293 1.00  81.24 0 B 1
ATOM   8088 C CA  . ALA B 2 109 ? -6.475 -31.319 20.372 1.00  81.24 0 B 1
ATOM   8089 C C   . ALA B 2 109 ? -7.206 -31.421 21.697 1.00  81.24 0 B 1
ATOM   8090 O O   . ALA B 2 109 ? -8.402 -31.138 21.781 1.00  81.24 0 B 1
ATOM   8091 C CB  . ALA B 2 109 ? -5.760 -29.977 20.261 1.00  81.24 0 B 1
ATOM   8092 N N   . LEU B 2 110 ? -6.482 -31.825 22.735 1.00  75.67 0 B 1
ATOM   8093 C CA  . LEU B 2 110 ? -7.083 -31.922 24.056 1.00  75.67 0 B 1
ATOM   8094 C C   . LEU B 2 110 ? -7.550 -30.554 24.526 1.00  75.67 0 B 1
ATOM   8095 O O   . LEU B 2 110 ? -6.802 -29.578 24.463 1.00  75.67 0 B 1
ATOM   8096 C CB  . LEU B 2 110 ? -6.087 -32.495 25.059 1.00  75.67 0 B 1
ATOM   8097 C CG  . LEU B 2 110 ? -5.684 -33.952 24.861 1.00  75.67 0 B 1
ATOM   8098 C CD1 . LEU B 2 110 ? -4.549 -34.308 25.809 1.00  75.67 0 B 1
ATOM   8099 C CD2 . LEU B 2 110 ? -6.880 -34.864 25.092 1.00  75.67 0 B 1
ATOM   8100 N N   . ASP B 2 111 ? -8.781 -30.496 24.994 1.00  59.66 0 B 1
ATOM   8101 C CA  . ASP B 2 111 ? -9.369 -29.254 25.480 1.00  59.66 0 B 1
ATOM   8102 C C   . ASP B 2 111 ? -10.480 -29.608 26.460 1.00  59.66 0 B 1
ATOM   8103 O O   . ASP B 2 111 ? -11.659 -29.640 26.086 1.00  59.66 0 B 1
ATOM   8104 C CB  . ASP B 2 111 ? -9.897 -28.424 24.303 1.00  59.66 0 B 1
ATOM   8105 C CG  . ASP B 2 111 ? -10.425 -27.069 24.730 1.00  59.66 0 B 1
ATOM   8106 O OD1 . ASP B 2 111 ? -10.270 -26.699 25.919 1.00  59.66 0 B 1
ATOM   8107 O OD2 . ASP B 2 111 ? -11.001 -26.365 23.868 1.00  59.66 -1 B 1
ATOM   8108 N N   . PRO B 2 112 ? -10.122 -29.892 27.703 1.00  56.75 0 B 1
ATOM   8109 C CA  . PRO B 2 112 ? -11.155 -30.259 28.675 1.00  56.75 0 B 1
ATOM   8110 C C   . PRO B 2 112 ? -12.225 -29.191 28.834 1.00  56.75 0 B 1
ATOM   8111 O O   . PRO B 2 112 ? -13.388 -29.518 29.093 1.00  56.75 0 B 1
ATOM   8112 C CB  . PRO B 2 112 ? -10.359 -30.455 29.967 1.00  56.75 0 B 1
ATOM   8113 C CG  . PRO B 2 112 ? -8.991 -30.821 29.506 1.00  56.75 0 B 1
ATOM   8114 C CD  . PRO B 2 112 ? -8.765 -29.998 28.267 1.00  56.75 0 B 1
ATOM   8115 N N   . LEU B 2 113 ? -11.855 -27.926 28.679 1.00  52.45 0 B 1
ATOM   8116 C CA  . LEU B 2 113 ? -12.816 -26.847 28.805 1.00  52.45 0 B 1
ATOM   8117 C C   . LEU B 2 113 ? -13.933 -26.971 27.783 1.00  52.45 0 B 1
ATOM   8118 O O   . LEU B 2 113 ? -15.047 -26.497 28.017 1.00  52.45 0 B 1
ATOM   8119 C CB  . LEU B 2 113 ? -12.105 -25.508 28.663 1.00  52.45 0 B 1
ATOM   8120 C CG  . LEU B 2 113 ? -12.798 -24.274 29.238 1.00  52.45 0 B 1
ATOM   8121 C CD1 . LEU B 2 113 ? -13.082 -24.462 30.718 1.00  52.45 0 B 1
ATOM   8122 C CD2 . LEU B 2 113 ? -11.934 -23.042 28.999 1.00  52.45 0 B 1
ATOM   8123 N N   . SER B 2 114 ? -13.659 -27.610 26.664 1.00  57.02 0 B 1
ATOM   8124 C CA  . SER B 2 114 ? -14.653 -27.847 25.627 1.00  57.02 0 B 1
ATOM   8125 C C   . SER B 2 114 ? -15.115 -29.294 25.595 1.00  57.02 0 B 1
ATOM   8126 O O   . SER B 2 114 ? -15.778 -29.711 24.646 1.00  57.02 0 B 1
ATOM   8127 C CB  . SER B 2 114 ? -14.102 -27.452 24.257 1.00  57.02 0 B 1
ATOM   8128 O OG  . SER B 2 114 ? -13.745 -26.082 24.222 1.00  57.02 0 B 1
ATOM   8129 N N   . GLY B 2 115 ? -14.773 -30.065 26.610 1.00  58.25 0 B 1
ATOM   8130 C CA  . GLY B 2 115 ? -15.214 -31.442 26.696 1.00  58.25 0 B 1
ATOM   8131 C C   . GLY B 2 115 ? -14.449 -32.409 25.821 1.00  58.25 0 B 1
ATOM   8132 O O   . GLY B 2 115 ? -14.954 -33.496 25.527 1.00  58.25 0 B 1
ATOM   8133 N N   . ILE B 2 116 ? -13.249 -32.040 25.414 1.00  71.50 0 B 1
ATOM   8134 C CA  . ILE B 2 116 ? -12.456 -32.890 24.545 1.00  71.50 0 B 1
ATOM   8135 C C   . ILE B 2 116 ? -11.320 -33.503 25.343 1.00  71.50 0 B 1
ATOM   8136 O O   . ILE B 2 116 ? -10.378 -32.820 25.738 1.00  71.50 0 B 1
ATOM   8137 C CB  . ILE B 2 116 ? -11.913 -32.111 23.335 1.00  71.50 0 B 1
ATOM   8138 C CG1 . ILE B 2 116 ? -13.070 -31.521 22.531 1.00  71.50 0 B 1
ATOM   8139 C CG2 . ILE B 2 116 ? -11.063 -33.027 22.460 1.00  71.50 0 B 1
ATOM   8140 C CD1 . ILE B 2 116 ? -12.625 -30.608 21.404 1.00  71.50 0 B 1
ATOM   8141 N N   . GLY B 2 117 ? -11.433 -34.801 25.596 1.00  68.70 0 B 1
ATOM   8142 C CA  . GLY B 2 117 ? -10.413 -35.553 26.294 1.00  68.70 0 B 1
ATOM   8143 C C   . GLY B 2 117 ? -9.780 -36.587 25.382 1.00  68.70 0 B 1
ATOM   8144 O O   . GLY B 2 117 ? -10.047 -36.626 24.176 1.00  68.70 0 B 1
ATOM   8145 N N   . PRO B 2 118 ? -8.915 -37.440 25.926 1.00  75.45 0 B 1
ATOM   8146 C CA  . PRO B 2 118 ? -8.242 -38.430 25.079 1.00  75.45 0 B 1
ATOM   8147 C C   . PRO B 2 118 ? -9.202 -39.336 24.327 1.00  75.45 0 B 1
ATOM   8148 O O   . PRO B 2 118 ? -8.891 -39.786 23.221 1.00  75.45 0 B 1
ATOM   8149 C CB  . PRO B 2 118 ? -7.396 -39.223 26.078 1.00  75.45 0 B 1
ATOM   8150 C CG  . PRO B 2 118 ? -7.185 -38.289 27.217 1.00  75.45 0 B 1
ATOM   8151 C CD  . PRO B 2 118 ? -8.456 -37.501 27.325 1.00  75.45 0 B 1
ATOM   8152 N N   . GLU B 2 119 ? -10.365 -39.615 24.920 1.00  73.20 0 B 1
ATOM   8153 C CA  . GLU B 2 119 ? -11.320 -40.516 24.300 1.00  73.20 0 B 1
ATOM   8154 C C   . GLU B 2 119 ? -11.890 -39.948 23.007 1.00  73.20 0 B 1
ATOM   8155 O O   . GLU B 2 119 ? -12.339 -40.706 22.145 1.00  73.20 0 B 1
ATOM   8156 C CB  . GLU B 2 119 ? -12.439 -40.834 25.285 1.00  73.20 0 B 1
ATOM   8157 C CG  . GLU B 2 119 ? -12.929 -42.265 25.199 1.00  73.20 0 B 1
ATOM   8158 C CD  . GLU B 2 119 ? -11.819 -43.267 25.438 1.00  73.20 0 B 1
ATOM   8159 O OE1 . GLU B 2 119 ? -11.025 -43.069 26.384 1.00  73.20 0 B 1
ATOM   8160 O OE2 . GLU B 2 119 ? -11.740 -44.262 24.681 1.00  73.20 -1 B 1
ATOM   8161 N N   . GLN B 2 120 ? -11.898 -38.623 22.861 1.00  78.97 0 B 1
ATOM   8162 C CA  . GLN B 2 120 ? -12.448 -37.982 21.674 1.00  78.97 0 B 1
ATOM   8163 C C   . GLN B 2 120 ? -11.411 -37.815 20.568 1.00  78.97 0 B 1
ATOM   8164 O O   . GLN B 2 120 ? -11.738 -37.299 19.496 1.00  78.97 0 B 1
ATOM   8165 C CB  . GLN B 2 120 ? -13.048 -36.627 22.032 1.00  78.97 0 B 1
ATOM   8166 C CG  . GLN B 2 120 ? -14.384 -36.697 22.755 1.00  78.97 0 B 1
ATOM   8167 C CD  . GLN B 2 120 ? -14.273 -37.254 24.156 1.00  78.97 0 B 1
ATOM   8168 O OE1 . GLN B 2 120 ? -13.445 -36.802 24.943 1.00  78.97 0 B 1
ATOM   8169 N NE2 . GLN B 2 120 ? -15.090 -38.247 24.460 1.00  78.97 0 B 1
ATOM   8170 N N   . LEU B 2 121 ? -10.183 -38.241 20.810 1.00  88.20 0 B 1
ATOM   8171 C CA  . LEU B 2 121 ? -9.119 -38.140 19.828 1.00  88.20 0 B 1
ATOM   8172 C C   . LEU B 2 121 ? -8.674 -39.530 19.398 1.00  88.20 0 B 1
ATOM   8173 O O   . LEU B 2 121 ? -8.948 -40.524 20.074 1.00  88.20 0 B 1
ATOM   8174 C CB  . LEU B 2 121 ? -7.937 -37.354 20.397 1.00  88.20 0 B 1
ATOM   8175 C CG  . LEU B 2 121 ? -8.256 -35.946 20.888 1.00  88.20 0 B 1
ATOM   8176 C CD1 . LEU B 2 121 ? -7.021 -35.311 21.512 1.00  88.20 0 B 1
ATOM   8177 C CD2 . LEU B 2 121 ? -8.775 -35.095 19.737 1.00  88.20 0 B 1
ATOM   8178 N N   . ARG B 2 122 ? -7.974 -39.592 18.282 1.00  93.76 0 B 1
ATOM   8179 C CA  . ARG B 2 122 ? -7.501 -40.865 17.742 1.00  93.76 0 B 1
ATOM   8180 C C   . ARG B 2 122 ? -6.176 -41.283 18.381 1.00  93.76 0 B 1
ATOM   8181 O O   . ARG B 2 122 ? -5.230 -41.675 17.696 1.00  93.76 0 B 1
ATOM   8182 C CB  . ARG B 2 122 ? -7.357 -40.757 16.229 1.00  93.76 0 B 1
ATOM   8183 C CG  . ARG B 2 122 ? -8.670 -40.679 15.471 1.00  93.76 0 B 1
ATOM   8184 C CD  . ARG B 2 122 ? -8.457 -40.361 14.006 1.00  93.76 0 B 1
ATOM   8185 N NE  . ARG B 2 122 ? -7.456 -41.200 13.359 1.00  93.76 0 B 1
ATOM   8186 C CZ  . ARG B 2 122 ? -7.689 -42.385 12.794 1.00  93.76 0 B 1
ATOM   8187 N NH1 . ARG B 2 122 ? -8.914 -42.895 12.787 1.00  93.76 1 B 1
ATOM   8188 N NH2 . ARG B 2 122 ? -6.698 -43.054 12.228 1.00  93.76 0 B 1
ATOM   8189 N N   . ILE B 2 123 ? -6.098 -41.217 19.697 1.00  90.25 0 B 1
ATOM   8190 C CA  . ILE B 2 123 ? -4.879 -41.562 20.407 1.00  90.25 0 B 1
ATOM   8191 C C   . ILE B 2 123 ? -4.718 -43.072 20.512 1.00  90.25 0 B 1
ATOM   8192 O O   . ILE B 2 123 ? -3.619 -43.603 20.336 1.00  90.25 0 B 1
ATOM   8193 C CB  . ILE B 2 123 ? -4.856 -40.885 21.790 1.00  90.25 0 B 1
ATOM   8194 C CG1 . ILE B 2 123 ? -4.727 -39.367 21.610 1.00  90.25 0 B 1
ATOM   8195 C CG2 . ILE B 2 123 ? -3.716 -41.424 22.636 1.00  90.25 0 B 1
ATOM   8196 C CD1 . ILE B 2 123 ? -4.848 -38.582 22.892 1.00  90.25 0 B 1
ATOM   8197 N N   . ARG B 2 124 ? -5.812 -43.784 20.810 1.00  89.91 0 B 1
ATOM   8198 C CA  . ARG B 2 124 ? -5.747 -45.242 20.848 1.00  89.91 0 B 1
ATOM   8199 C C   . ARG B 2 124 ? -5.273 -45.804 19.511 1.00  89.91 0 B 1
ATOM   8200 O O   . ARG B 2 124 ? -4.468 -46.736 19.463 1.00  89.91 0 B 1
ATOM   8201 C CB  . ARG B 2 124 ? -7.113 -45.828 21.206 1.00  89.91 0 B 1
ATOM   8202 C CG  . ARG B 2 124 ? -7.643 -45.433 22.566 1.00  89.91 0 B 1
ATOM   8203 C CD  . ARG B 2 124 ? -6.961 -46.198 23.670 1.00  89.91 0 B 1
ATOM   8204 N NE  . ARG B 2 124 ? -7.512 -45.863 24.983 1.00  89.91 0 B 1
ATOM   8205 C CZ  . ARG B 2 124 ? -7.020 -46.309 26.131 1.00  89.91 0 B 1
ATOM   8206 N NH1 . ARG B 2 124 ? -5.960 -47.116 26.143 1.00  89.91 1 B 1
ATOM   8207 N NH2 . ARG B 2 124 ? -7.595 -45.937 27.276 1.00  89.91 0 B 1
ATOM   8208 N N   . GLU B 2 125 ? -5.772 -45.245 18.424 1.00  93.93 0 B 1
ATOM   8209 C CA  . GLU B 2 125 ? -5.357 -45.695 17.101 1.00  93.93 0 B 1
ATOM   8210 C C   . GLU B 2 125 ? -3.868 -45.452 16.873 1.00  93.93 0 B 1
ATOM   8211 O O   . GLU B 2 125 ? -3.184 -46.271 16.260 1.00  93.93 0 B 1
ATOM   8212 C CB  . GLU B 2 125 ? -6.185 -44.995 16.018 1.00  93.93 0 B 1
ATOM   8213 C CG  . GLU B 2 125 ? -7.658 -45.396 16.008 1.00  93.93 0 B 1
ATOM   8214 C CD  . GLU B 2 125 ? -8.524 -44.490 16.855 1.00  93.93 0 B 1
ATOM   8215 O OE1 . GLU B 2 125 ? -8.140 -44.189 18.006 1.00  93.93 0 B 1
ATOM   8216 O OE2 . GLU B 2 125 ? -9.589 -44.062 16.365 1.00  93.93 -1 B 1
ATOM   8217 N N   . LEU B 2 126 ? -3.374 -44.319 17.351 1.00  95.82 0 B 1
ATOM   8218 C CA  . LEU B 2 126 ? -1.950 -44.048 17.222 1.00  95.82 0 B 1
ATOM   8219 C C   . LEU B 2 126 ? -1.121 -45.072 17.990 1.00  95.82 0 B 1
ATOM   8220 O O   . LEU B 2 126 ? -0.140 -45.612 17.464 1.00  95.82 0 B 1
ATOM   8221 C CB  . LEU B 2 126 ? -1.629 -42.635 17.717 1.00  95.82 0 B 1
ATOM   8222 C CG  . LEU B 2 126 ? -0.140 -42.276 17.784 1.00  95.82 0 B 1
ATOM   8223 C CD1 . LEU B 2 126 ?  0.478 -42.311 16.395 1.00  95.82 0 B 1
ATOM   8224 C CD2 . LEU B 2 126 ?  0.039 -40.911 18.419 1.00  95.82 0 B 1
ATOM   8225 N N   . LEU B 2 127 ? -1.503 -45.352 19.233 1.00  91.58 0 B 1
ATOM   8226 C CA  . LEU B 2 127 ? -0.771 -46.324 20.030 1.00  91.58 0 B 1
ATOM   8227 C C   . LEU B 2 127 ? -0.764 -47.686 19.358 1.00  91.58 0 B 1
ATOM   8228 O O   . LEU B 2 127 ?  0.267 -48.363 19.309 1.00  91.58 0 B 1
ATOM   8229 C CB  . LEU B 2 127 ? -1.373 -46.417 21.429 1.00  91.58 0 B 1
ATOM   8230 C CG  . LEU B 2 127 ? -1.262 -45.154 22.282 1.00  91.58 0 B 1
ATOM   8231 C CD1 . LEU B 2 127 ? -2.015 -45.338 23.594 1.00  91.58 0 B 1
ATOM   8232 C CD2 . LEU B 2 127 ?  0.202 -44.819 22.540 1.00  91.58 0 B 1
ATOM   8233 N N   . SER B 2 128 ? -1.906 -48.097 18.852 1.00  91.25 0 B 1
ATOM   8234 C CA  . SER B 2 128 ? -1.988 -49.370 18.159 1.00  91.25 0 B 1
ATOM   8235 C C   . SER B 2 128 ? -1.107 -49.375 16.915 1.00  91.25 0 B 1
ATOM   8236 O O   . SER B 2 128 ? -0.431 -50.367 16.620 1.00  91.25 0 B 1
ATOM   8237 C CB  . SER B 2 128 ? -3.438 -49.663 17.785 1.00  91.25 0 B 1
ATOM   8238 O OG  . SER B 2 128 ? -3.526 -50.800 16.953 1.00  91.25 0 B 1
ATOM   8239 N N   . ARG B 2 129 ? -1.093 -48.272 16.200 1.00  91.42 0 B 1
ATOM   8240 C CA  . ARG B 2 129 ? -0.335 -48.184 14.959 1.00  91.42 0 B 1
ATOM   8241 C C   . ARG B 2 129 ?  1.164 -48.303 15.195 1.00  91.42 0 B 1
ATOM   8242 O O   . ARG B 2 129 ?  1.889 -48.873 14.372 1.00  91.42 0 B 1
ATOM   8243 C CB  . ARG B 2 129 ? -0.665 -46.865 14.263 1.00  91.42 0 B 1
ATOM   8244 C CG  . ARG B 2 129 ? -0.038 -46.687 12.912 1.00  91.42 0 B 1
ATOM   8245 C CD  . ARG B 2 129 ? -0.490 -45.380 12.300 1.00  91.42 0 B 1
ATOM   8246 N NE  . ARG B 2 129 ?  0.187 -45.120 11.043 1.00  91.42 0 B 1
ATOM   8247 C CZ  . ARG B 2 129 ?  0.091 -43.985 10.363 1.00  91.42 0 B 1
ATOM   8248 N NH1 . ARG B 2 129 ? -0.672 -42.999 10.822 1.00  91.42 1 B 1
ATOM   8249 N NH2 . ARG B 2 129 ?  0.744 -43.836  9.222 1.00  91.42 0 B 1
ATOM   8250 N N   . ILE B 2 130 ?  1.631 -47.774 16.315 1.00  92.16 0 B 1
ATOM   8251 C CA  . ILE B 2 130 ?  3.062 -47.761 16.580 1.00  92.16 0 B 1
ATOM   8252 C C   . ILE B 2 130 ?  3.615 -49.172 16.716 1.00  92.16 0 B 1
ATOM   8253 O O   . ILE B 2 130 ?  4.749 -49.451 16.315 1.00  92.16 0 B 1
ATOM   8254 C CB  . ILE B 2 130 ?  3.363 -46.913 17.830 1.00  92.16 0 B 1
ATOM   8255 C CG1 . ILE B 2 130 ?  3.148 -45.430 17.508 1.00  92.16 0 B 1
ATOM   8256 C CG2 . ILE B 2 130 ?  4.784 -47.143 18.319 1.00  92.16 0 B 1
ATOM   8257 C CD1 . ILE B 2 130 ?  3.121 -44.543 18.732 1.00  92.16 0 B 1
ATOM   8258 N N   . GLY B 2 131 ?  2.831 -50.082 17.247 1.00  81.90 0 B 1
ATOM   8259 C CA  . GLY B 2 131 ?  3.289 -51.448 17.422 1.00  81.90 0 B 1
ATOM   8260 C C   . GLY B 2 131 ?  3.278 -52.293 16.166 1.00  81.90 0 B 1
ATOM   8261 O O   . GLY B 2 131 ?  3.813 -53.401 16.165 1.00  81.90 0 B 1
ATOM   8262 N N   . GLU B 2 132 ?  2.674 -51.784 15.109 1.00  79.80 0 B 1
ATOM   8263 C CA  . GLU B 2 132 ?  2.553 -52.556 13.884 1.00  79.80 0 B 1
ATOM   8264 C C   . GLU B 2 132 ?  3.621 -52.168 12.873 1.00  79.80 0 B 1
ATOM   8265 O O   . GLU B 2 132 ?  4.358 -51.200 13.052 1.00  79.80 0 B 1
ATOM   8266 C CB  . GLU B 2 132 ?  1.162 -52.366 13.279 1.00  79.80 0 B 1
ATOM   8267 C CG  . GLU B 2 132 ?  0.035 -52.788 14.200 1.00  79.80 0 B 1
ATOM   8268 C CD  . GLU B 2 132 ? -1.335 -52.560 13.599 1.00  79.80 0 B 1
ATOM   8269 O OE1 . GLU B 2 132 ? -1.436 -52.363 12.375 1.00  79.80 0 B 1
ATOM   8270 O OE2 . GLU B 2 132 ? -2.315 -52.577 14.367 1.00  79.80 -1 B 1
ATOM   8271 N N   . ARG B 2 133 ?  3.690 -52.938 11.787 1.00  73.77 0 B 1
ATOM   8272 C CA  . ARG B 2 133 ?  4.629 -52.681 10.702 1.00  73.77 0 B 1
ATOM   8273 C C   . ARG B 2 133 ?  3.871 -52.292  9.445 1.00  73.77 0 B 1
ATOM   8274 O O   . ARG B 2 133 ?  2.835 -52.875  9.116 1.00  73.77 0 B 1
ATOM   8275 C CB  . ARG B 2 133 ?  5.496 -53.906 10.431 1.00  73.77 0 B 1
ATOM   8276 C CG  . ARG B 2 133 ?  6.503 -54.183 11.528 1.00  73.77 0 B 1
ATOM   8277 C CD  . ARG B 2 133 ?  7.392 -55.363 11.185 1.00  73.77 0 B 1
ATOM   8278 N NE  . ARG B 2 133 ?  8.381 -55.588 12.238 1.00  73.77 0 B 1
ATOM   8279 C CZ  . ARG B 2 133 ?  9.564 -54.995 12.295 1.00  73.77 0 B 1
ATOM   8280 N NH1 . ARG B 2 133 ?  9.931 -54.147 11.352 1.00  73.77 1 B 1
ATOM   8281 N NH2 . ARG B 2 133 ? 10.383 -55.257 13.311 1.00  73.77 0 B 1
ATOM   8282 N N   . VAL B 2 134 ?  4.407 -51.305  8.750 1.00  65.17 0 B 1
ATOM   8283 C CA  . VAL B 2 134 ?  3.874 -50.871  7.471 1.00  65.17 0 B 1
ATOM   8284 C C   . VAL B 2 134 ?  4.988 -51.007  6.446 1.00  65.17 0 B 1
ATOM   8285 O O   . VAL B 2 134 ?  6.084 -50.477  6.641 1.00  65.17 0 B 1
ATOM   8286 C CB  . VAL B 2 134 ?  3.362 -49.419  7.520 1.00  65.17 0 B 1
ATOM   8287 C CG1 . VAL B 2 134 ?  2.855 -48.986  6.156 1.00  65.17 0 B 1
ATOM   8288 C CG2 . VAL B 2 134 ?  2.280 -49.284  8.572 1.00  65.17 0 B 1
ATOM   8289 N N   . ASP B 2 135 ?  4.714 -51.729  5.384 1.00  65.75 0 B 1
ATOM   8290 C CA  . ASP B 2 135 ?  5.727 -52.006  4.374 1.00  65.75 0 B 1
ATOM   8291 C C   . ASP B 2 135 ?  6.966 -52.629  5.015 1.00  65.75 0 B 1
ATOM   8292 O O   . ASP B 2 135 ?  8.102 -52.235  4.732 1.00  65.75 0 B 1
ATOM   8293 C CB  . ASP B 2 135 ?  6.083 -50.734  3.596 1.00  65.75 0 B 1
ATOM   8294 C CG  . ASP B 2 135 ?  4.888 -50.140  2.873 1.00  65.75 0 B 1
ATOM   8295 O OD1 . ASP B 2 135 ?  4.045 -50.912  2.368 1.00  65.75 0 B 1
ATOM   8296 O OD2 . ASP B 2 135 ?  4.795 -48.897  2.803 1.00  65.75 -1 B 1
ATOM   8297 N N   . ASP B 2 136 ?  6.745 -53.584  5.902 1.00  74.19 0 B 1
ATOM   8298 C CA  . ASP B 2 136 ?  7.797 -54.316  6.592 1.00  74.19 0 B 1
ATOM   8299 C C   . ASP B 2 136 ?  8.683 -53.431  7.458 1.00  74.19 0 B 1
ATOM   8300 O O   . ASP B 2 136 ?  9.822 -53.800  7.756 1.00  74.19 0 B 1
ATOM   8301 C CB  . ASP B 2 136 ?  8.659 -55.101  5.592 1.00  74.19 0 B 1
ATOM   8302 C CG  . ASP B 2 136 ?  7.874 -56.189  4.883 1.00  74.19 0 B 1
ATOM   8303 O OD1 . ASP B 2 136 ?  7.002 -56.810  5.528 1.00  74.19 0 B 1
ATOM   8304 O OD2 . ASP B 2 136 ?  8.144 -56.424  3.690 1.00  74.19 -1 B 1
ATOM   8305 N N   . VAL B 2 137 ?  8.189 -52.290  7.883 1.00  75.92 0 B 1
ATOM   8306 C CA  . VAL B 2 137 ?  8.959 -51.372  8.705 1.00  75.92 0 B 1
ATOM   8307 C C   . VAL B 2 137 ?  8.117 -50.954  9.898 1.00  75.92 0 B 1
ATOM   8308 O O   . VAL B 2 137 ?  6.934 -50.645  9.762 1.00  75.92 0 B 1
ATOM   8309 C CB  . VAL B 2 137 ?  9.414 -50.129  7.911 1.00  75.92 0 B 1
ATOM   8310 C CG1 . VAL B 2 137 ? 10.253 -49.209  8.785 1.00  75.92 0 B 1
ATOM   8311 C CG2 . VAL B 2 137 ? 10.190 -50.550  6.675 1.00  75.92 0 B 1
ATOM   8312 N N   . GLY B 2 138 ?  8.730 -50.960 11.067 1.00  89.44 0 B 1
ATOM   8313 C CA  . GLY B 2 138 ?  8.072 -50.476 12.267 1.00  89.44 0 B 1
ATOM   8314 C C   . GLY B 2 138 ?  8.392 -49.019 12.515 1.00  89.44 0 B 1
ATOM   8315 O O   . GLY B 2 138 ?  9.421 -48.504 12.074 1.00  89.44 0 B 1
ATOM   8316 N N   . ILE B 2 139 ?  7.502 -48.336 13.225 1.00  93.48 0 B 1
ATOM   8317 C CA  . ILE B 2 139 ?  7.680 -46.929 13.525 1.00  93.48 0 B 1
ATOM   8318 C C   . ILE B 2 139 ?  8.762 -46.772 14.583 1.00  93.48 0 B 1
ATOM   8319 O O   . ILE B 2 139 ?  8.689 -47.373 15.657 1.00  93.48 0 B 1
ATOM   8320 C CB  . ILE B 2 139 ?  6.362 -46.296 13.995 1.00  93.48 0 B 1
ATOM   8321 C CG1 . ILE B 2 139 ?  5.334 -46.346 12.862 1.00  93.48 0 B 1
ATOM   8322 C CG2 . ILE B 2 139 ?  6.588 -44.865 14.452 1.00  93.48 0 B 1
ATOM   8323 C CD1 . ILE B 2 139 ?  3.936 -45.945 13.280 1.00  93.48 0 B 1
ATOM   8324 N N   . THR B 2 140 ?  9.776 -45.963 14.262 1.00  92.90 0 B 1
ATOM   8325 C CA  . THR B 2 140 ? 10.866 -45.707 15.194 1.00  92.90 0 B 1
ATOM   8326 C C   . THR B 2 140 ? 10.903 -44.266 15.686 1.00  92.90 0 B 1
ATOM   8327 O O   . THR B 2 140 ? 11.605 -43.971 16.655 1.00  92.90 0 B 1
ATOM   8328 C CB  . THR B 2 140 ? 12.223 -46.046 14.561 1.00  92.90 0 B 1
ATOM   8329 O OG1 . THR B 2 140 ? 12.428 -45.225 13.408 1.00  92.90 0 B 1
ATOM   8330 C CG2 . THR B 2 140 ? 12.268 -47.510 14.155 1.00  92.90 0 B 1
ATOM   8331 N N   . GLU B 2 141 ? 10.183 -43.373 15.019 1.00  95.60 0 B 1
ATOM   8332 C CA  . GLU B 2 141 ? 10.110 -41.990 15.462 1.00  95.60 0 B 1
ATOM   8333 C C   . GLU B 2 141 ?  8.694 -41.469 15.288 1.00  95.60 0 B 1
ATOM   8334 O O   . GLU B 2 141 ?  8.048 -41.720 14.271 1.00  95.60 0 B 1
ATOM   8335 C CB  . GLU B 2 141 ? 11.076 -41.083 14.691 1.00  95.60 0 B 1
ATOM   8336 C CG  . GLU B 2 141 ? 11.016 -39.624 15.144 1.00  95.60 0 B 1
ATOM   8337 C CD  . GLU B 2 141 ? 11.869 -38.682 14.314 1.00  95.60 0 B 1
ATOM   8338 O OE1 . GLU B 2 141 ? 12.488 -39.141 13.331 1.00  95.60 0 B 1
ATOM   8339 O OE2 . GLU B 2 141 ? 11.909 -37.480 14.646 1.00  95.60 -1 B 1
ATOM   8340 N N   . VAL B 2 142 ?  8.232 -40.741 16.300 1.00  96.68 0 B 1
ATOM   8341 C CA  . VAL B 2 142 ?  6.964 -40.034 16.247 1.00  96.68 0 B 1
ATOM   8342 C C   . VAL B 2 142 ?  7.261 -38.549 16.380 1.00  96.68 0 B 1
ATOM   8343 O O   . VAL B 2 142 ?  7.872 -38.117 17.361 1.00  96.68 0 B 1
ATOM   8344 C CB  . VAL B 2 142 ?  6.002 -40.488 17.362 1.00  96.68 0 B 1
ATOM   8345 C CG1 . VAL B 2 142 ?  4.774 -39.589 17.405 1.00  96.68 0 B 1
ATOM   8346 C CG2 . VAL B 2 142 ?  5.595 -41.939 17.133 1.00  96.68 0 B 1
ATOM   8347 N N   . ILE B 2 143 ?  6.859 -37.792 15.380 1.00  97.29 0 B 1
ATOM   8348 C CA  . ILE B 2 143 ?  7.008 -36.348 15.405 1.00  97.29 0 B 1
ATOM   8349 C C   . ILE B 2 143 ?  5.671 -35.749 15.805 1.00  97.29 0 B 1
ATOM   8350 O O   . ILE B 2 143 ?  4.665 -35.946 15.121 1.00  97.29 0 B 1
ATOM   8351 C CB  . ILE B 2 143 ?  7.446 -35.791 14.038 1.00  97.29 0 B 1
ATOM   8352 C CG1 . ILE B 2 143 ?  8.751 -36.445 13.587 1.00  97.29 0 B 1
ATOM   8353 C CG2 . ILE B 2 143 ?  7.593 -34.272 14.112 1.00  97.29 0 B 1
ATOM   8354 C CD1 . ILE B 2 143 ?  9.110 -36.152 12.143 1.00  97.29 0 B 1
ATOM   8355 N N   . ILE B 2 144 ?  5.654 -35.024 16.926 1.00  94.76 0 B 1
ATOM   8356 C CA  . ILE B 2 144 ?  4.434 -34.386 17.389 1.00  94.76 0 B 1
ATOM   8357 C C   . ILE B 2 144 ?  4.382 -32.990 16.791 1.00  94.76 0 B 1
ATOM   8358 O O   . ILE B 2 144 ?  5.231 -32.141 17.085 1.00  94.76 0 B 1
ATOM   8359 C CB  . ILE B 2 144 ?  4.372 -34.342 18.925 1.00  94.76 0 B 1
ATOM   8360 C CG1 . ILE B 2 144 ?  4.426 -35.773 19.475 1.00  94.76 0 B 1
ATOM   8361 C CG2 . ILE B 2 144 ?  3.098 -33.636 19.383 1.00  94.76 0 B 1
ATOM   8362 C CD1 . ILE B 2 144 ?  4.561 -35.850 20.980 1.00  94.76 0 B 1
ATOM   8363 N N   . ALA B 2 145 ?  3.391 -32.764 15.938 1.00  94.62 0 B 1
ATOM   8364 C CA  . ALA B 2 145 ?  3.264 -31.515 15.199 1.00  94.62 0 B 1
ATOM   8365 C C   . ALA B 2 145 ?  1.920 -30.857 15.473 1.00  94.62 0 B 1
ATOM   8366 O O   . ALA B 2 145 ?  1.230 -30.395 14.557 1.00  94.62 0 B 1
ATOM   8367 C CB  . ALA B 2 145 ?  3.454 -31.764 13.702 1.00  94.62 0 B 1
ATOM   8368 N N   . THR B 2 146 ?  1.539 -30.813 16.747 1.00  88.77 0 B 1
ATOM   8369 C CA  . THR B 2 146 ?  0.316 -30.114 17.121 1.00  88.77 0 B 1
ATOM   8370 C C   . THR B 2 146 ?  0.558 -28.608 17.122 1.00  88.77 0 B 1
ATOM   8371 O O   . THR B 2 146 ?  1.697 -28.143 17.188 1.00  88.77 0 B 1
ATOM   8372 C CB  . THR B 2 146 ? -0.172 -30.562 18.506 1.00  88.77 0 B 1
ATOM   8373 O OG1 . THR B 2 146 ?  0.896 -30.425 19.458 1.00  88.77 0 B 1
ATOM   8374 C CG2 . THR B 2 146 ? -0.600 -32.022 18.453 1.00  88.77 0 B 1
ATOM   8375 N N   . ASP B 2 147 ? -0.523 -27.847 17.034 1.00  79.37 0 B 1
ATOM   8376 C CA  . ASP B 2 147 ? -0.422 -26.396 17.002 1.00  79.37 0 B 1
ATOM   8377 C C   . ASP B 2 147 ?  0.314 -25.873 18.229 1.00  79.37 0 B 1
ATOM   8378 O O   . ASP B 2 147 ?  0.170 -26.410 19.327 1.00  79.37 0 B 1
ATOM   8379 C CB  . ASP B 2 147 ? -1.813 -25.756 16.936 1.00  79.37 0 B 1
ATOM   8380 C CG  . ASP B 2 147 ? -2.485 -25.941 15.590 1.00  79.37 0 B 1
ATOM   8381 O OD1 . ASP B 2 147 ? -1.784 -25.965 14.562 1.00  79.37 0 B 1
ATOM   8382 O OD2 . ASP B 2 147 ? -3.728 -26.042 15.569 1.00  79.37 -1 B 1
ATOM   8383 N N   . PRO B 2 148 ?  1.093 -24.794 18.059 1.00  69.81 0 B 1
ATOM   8384 C CA  . PRO B 2 148 ?  1.800 -24.206 19.197 1.00  69.81 0 B 1
ATOM   8385 C C   . PRO B 2 148 ?  0.908 -23.270 20.012 1.00  69.81 0 B 1
ATOM   8386 O O   . PRO B 2 148 ?  1.287 -22.129 20.294 1.00  69.81 0 B 1
ATOM   8387 C CB  . PRO B 2 148 ?  2.951 -23.457 18.533 1.00  69.81 0 B 1
ATOM   8388 C CG  . PRO B 2 148 ?  2.389 -23.039 17.213 1.00  69.81 0 B 1
ATOM   8389 C CD  . PRO B 2 148 ?  1.472 -24.159 16.782 1.00  69.81 0 B 1
ATOM   8390 N N   . ASN B 2 149 ? -0.258 -23.734 20.382 1.00  59.96 0 B 1
ATOM   8391 C CA  . ASN B 2 149 ? -1.151 -23.005 21.266 1.00  59.96 0 B 1
ATOM   8392 C C   . ASN B 2 149 ? -1.351 -23.819 22.539 1.00  59.96 0 B 1
ATOM   8393 O O   . ASN B 2 149 ? -0.748 -24.883 22.712 1.00  59.96 0 B 1
ATOM   8394 C CB  . ASN B 2 149 ? -2.487 -22.688 20.568 1.00  59.96 0 B 1
ATOM   8395 C CG  . ASN B 2 149 ? -3.164 -23.924 20.010 1.00  59.96 0 B 1
ATOM   8396 O OD1 . ASN B 2 149 ? -3.131 -25.001 20.601 1.00  59.96 0 B 1
ATOM   8397 N ND2 . ASN B 2 149 ? -3.800 -23.769 18.854 1.00  59.96 0 B 1
ATOM   8398 N N   . THR B 2 150 ? -2.186 -23.323 23.430 1.00  53.49 0 B 1
ATOM   8399 C CA  . THR B 2 150 ? -2.357 -23.988 24.713 1.00  53.49 0 B 1
ATOM   8400 C C   . THR B 2 150 ? -2.831 -25.426 24.539 1.00  53.49 0 B 1
ATOM   8401 O O   . THR B 2 150 ? -2.274 -26.353 25.139 1.00  53.49 0 B 1
ATOM   8402 C CB  . THR B 2 150 ? -3.343 -23.201 25.589 1.00  53.49 0 B 1
ATOM   8403 O OG1 . THR B 2 150 ? -2.822 -21.885 25.809 1.00  53.49 0 B 1
ATOM   8404 C CG2 . THR B 2 150 ? -3.538 -23.897 26.931 1.00  53.49 0 B 1
ATOM   8405 N N   . GLU B 2 151 ? -3.861 -25.634 23.737 1.00  68.54 0 B 1
ATOM   8406 C CA  . GLU B 2 151 ? -4.397 -26.977 23.544 1.00  68.54 0 B 1
ATOM   8407 C C   . GLU B 2 151 ? -3.394 -27.876 22.828 1.00  68.54 0 B 1
ATOM   8408 O O   . GLU B 2 151 ? -3.245 -29.052 23.168 1.00  68.54 0 B 1
ATOM   8409 C CB  . GLU B 2 151 ? -5.714 -26.912 22.770 1.00  68.54 0 B 1
ATOM   8410 C CG  . GLU B 2 151 ? -6.861 -26.309 23.570 1.00  68.54 0 B 1
ATOM   8411 C CD  . GLU B 2 151 ? -6.782 -24.793 23.664 1.00  68.54 0 B 1
ATOM   8412 O OE1 . GLU B 2 151 ? -6.339 -24.155 22.686 1.00  68.54 0 B 1
ATOM   8413 O OE2 . GLU B 2 151 ? -7.152 -24.239 24.719 1.00  68.54 -1 B 1
ATOM   8414 N N   . GLY B 2 152 ? -2.706 -27.340 21.836 1.00  75.70 0 B 1
ATOM   8415 C CA  . GLY B 2 152 ? -1.713 -28.129 21.134 1.00  75.70 0 B 1
ATOM   8416 C C   . GLY B 2 152 ? -0.551 -28.523 22.024 1.00  75.70 0 B 1
ATOM   8417 O O   . GLY B 2 152 ? -0.064 -29.658 21.959 1.00  75.70 0 B 1
ATOM   8418 N N   . GLU B 2 153 ? -0.087 -27.595 22.859 1.00  69.19 0 B 1
ATOM   8419 C CA  . GLU B 2 153 ?  1.002 -27.910 23.773 1.00  69.19 0 B 1
ATOM   8420 C C   . GLU B 2 153 ?  0.579 -28.968 24.786 1.00  69.19 0 B 1
ATOM   8421 O O   . GLU B 2 153 ?  1.347 -29.885 25.097 1.00  69.19 0 B 1
ATOM   8422 C CB  . GLU B 2 153 ?  1.476 -26.645 24.488 1.00  69.19 0 B 1
ATOM   8423 C CG  . GLU B 2 153 ?  2.165 -25.639 23.577 1.00  69.19 0 B 1
ATOM   8424 C CD  . GLU B 2 153 ?  3.494 -26.148 23.040 1.00  69.19 0 B 1
ATOM   8425 O OE1 . GLU B 2 153 ?  4.155 -26.953 23.730 1.00  69.19 0 B 1
ATOM   8426 O OE2 . GLU B 2 153 ?  3.876 -25.742 21.924 1.00  69.19 -1 B 1
ATOM   8427 N N   . ALA B 2 154 ? -0.631 -28.846 25.311 1.00  67.84 0 B 1
ATOM   8428 C CA  . ALA B 2 154 ? -1.122 -29.844 26.250 1.00  67.84 0 B 1
ATOM   8429 C C   . ALA B 2 154 ? -1.265 -31.202 25.577 1.00  67.84 0 B 1
ATOM   8430 O O   . ALA B 2 154 ? -0.940 -32.237 26.169 1.00  67.84 0 B 1
ATOM   8431 C CB  . ALA B 2 154 ? -2.452 -29.395 26.850 1.00  67.84 0 B 1
ATOM   8432 N N   . THR B 2 155 ? -1.754 -31.221 24.358 1.00  82.29 0 B 1
ATOM   8433 C CA  . THR B 2 155 ? -1.874 -32.463 23.617 1.00  82.29 0 B 1
ATOM   8434 C C   . THR B 2 155 ? -0.502 -33.098 23.395 1.00  82.29 0 B 1
ATOM   8435 O O   . THR B 2 155 ? -0.330 -34.308 23.567 1.00  82.29 0 B 1
ATOM   8436 C CB  . THR B 2 155 ? -2.582 -32.214 22.278 1.00  82.29 0 B 1
ATOM   8437 O OG1 . THR B 2 155 ? -3.904 -31.717 22.534 1.00  82.29 0 B 1
ATOM   8438 C CG2 . THR B 2 155 ? -2.688 -33.511 21.479 1.00  82.29 0 B 1
ATOM   8439 N N   . ALA B 2 156 ?  0.479 -32.287 23.019 1.00  83.71 0 B 1
ATOM   8440 C CA  . ALA B 2 156 ?  1.823 -32.807 22.817 1.00  83.71 0 B 1
ATOM   8441 C C   . ALA B 2 156 ?  2.377 -33.400 24.104 1.00  83.71 0 B 1
ATOM   8442 O O   . ALA B 2 156 ?  2.957 -34.491 24.101 1.00  83.71 0 B 1
ATOM   8443 C CB  . ALA B 2 156 ?  2.738 -31.701 22.292 1.00  83.71 0 B 1
ATOM   8444 N N   . THR B 2 157 ?  2.201 -32.685 25.210 1.00  69.91 0 B 1
ATOM   8445 C CA  . THR B 2 157 ?  2.677 -33.185 26.486 1.00  69.91 0 B 1
ATOM   8446 C C   . THR B 2 157 ?  2.014 -34.513 26.832 1.00  69.91 0 B 1
ATOM   8447 O O   . THR B 2 157 ?  2.671 -35.448 27.299 1.00  69.91 0 B 1
ATOM   8448 C CB  . THR B 2 157 ?  2.418 -32.151 27.588 1.00  69.91 0 B 1
ATOM   8449 O OG1 . THR B 2 157 ?  3.101 -30.933 27.262 1.00  69.91 0 B 1
ATOM   8450 C CG2 . THR B 2 157 ?  2.924 -32.671 28.932 1.00  69.91 0 B 1
ATOM   8451 N N   . TYR B 2 158 ?  0.713 -34.606 26.619 1.00  79.94 0 B 1
ATOM   8452 C CA  . TYR B 2 158 ?  0.006 -35.849 26.884 1.00  79.94 0 B 1
ATOM   8453 C C   . TYR B 2 158 ?  0.542 -36.985 26.017 1.00  79.94 0 B 1
ATOM   8454 O O   . TYR B 2 158 ?  0.753 -38.104 26.499 1.00  79.94 0 B 1
ATOM   8455 C CB  . TYR B 2 158 ? -1.493 -35.669 26.654 1.00  79.94 0 B 1
ATOM   8456 C CG  . TYR B 2 158 ? -2.291 -36.925 26.889 1.00  79.94 0 B 1
ATOM   8457 C CD1 . TYR B 2 158 ? -2.718 -37.268 28.173 1.00  79.94 0 B 1
ATOM   8458 C CD2 . TYR B 2 158 ? -2.618 -37.772 25.837 1.00  79.94 0 B 1
ATOM   8459 C CE1 . TYR B 2 158 ? -3.447 -38.423 28.399 1.00  79.94 0 B 1
ATOM   8460 C CE2 . TYR B 2 158 ? -3.351 -38.931 26.057 1.00  79.94 0 B 1
ATOM   8461 C CZ  . TYR B 2 158 ? -3.760 -39.247 27.340 1.00  79.94 0 B 1
ATOM   8462 O OH  . TYR B 2 158 ? -4.485 -40.397 27.553 1.00  79.94 0 B 1
ATOM   8463 N N   . LEU B 2 159 ?  0.759 -36.714 24.741 1.00  89.34 0 B 1
ATOM   8464 C CA  . LEU B 2 159 ?  1.279 -37.745 23.850 1.00  89.34 0 B 1
ATOM   8465 C C   . LEU B 2 159 ?  2.668 -38.198 24.281 1.00  89.34 0 B 1
ATOM   8466 O O   . LEU B 2 159 ?  2.978 -39.391 24.227 1.00  89.34 0 B 1
ATOM   8467 C CB  . LEU B 2 159 ?  1.303 -37.236 22.408 1.00  89.34 0 B 1
ATOM   8468 C CG  . LEU B 2 159 ? -0.064 -37.040 21.751 1.00  89.34 0 B 1
ATOM   8469 C CD1 . LEU B 2 159 ?  0.104 -36.387 20.384 1.00  89.34 0 B 1
ATOM   8470 C CD2 . LEU B 2 159 ? -0.787 -38.379 21.626 1.00  89.34 0 B 1
ATOM   8471 N N   . VAL B 2 160 ?  3.511 -37.261 24.693 1.00  84.50 0 B 1
ATOM   8472 C CA  . VAL B 2 160 ?  4.833 -37.629 25.171 1.00  84.50 0 B 1
ATOM   8473 C C   . VAL B 2 160 ?  4.718 -38.580 26.357 1.00  84.50 0 B 1
ATOM   8474 O O   . VAL B 2 160 ?  5.444 -39.574 26.446 1.00  84.50 0 B 1
ATOM   8475 C CB  . VAL B 2 160 ?  5.650 -36.376 25.539 1.00  84.50 0 B 1
ATOM   8476 C CG1 . VAL B 2 160 ?  6.920 -36.773 26.282 1.00  84.50 0 B 1
ATOM   8477 C CG2 . VAL B 2 160 ?  5.991 -35.592 24.279 1.00  84.50 0 B 1
ATOM   8478 N N   . ARG B 2 161 ?  3.813 -38.264 27.269 1.00  75.93 0 B 1
ATOM   8479 C CA  . ARG B 2 161 ?  3.603 -39.146 28.407 1.00  75.93 0 B 1
ATOM   8480 C C   . ARG B 2 161 ?  3.190 -40.542 27.956 1.00  75.93 0 B 1
ATOM   8481 O O   . ARG B 2 161 ?  3.686 -41.545 28.474 1.00  75.93 0 B 1
ATOM   8482 C CB  . ARG B 2 161 ?  2.539 -38.560 29.331 1.00  75.93 0 B 1
ATOM   8483 C CG  . ARG B 2 161 ?  2.330 -39.355 30.612 1.00  75.93 0 B 1
ATOM   8484 C CD  . ARG B 2 161 ?  1.137 -38.824 31.384 1.00  75.93 0 B 1
ATOM   8485 N NE  . ARG B 2 161 ? -0.112 -39.219 30.745 1.00  75.93 0 B 1
ATOM   8486 C CZ  . ARG B 2 161 ? -1.320 -38.783 31.111 1.00  75.93 0 B 1
ATOM   8487 N NH1 . ARG B 2 161 ? -1.439 -37.931 32.121 1.00  75.93 1 B 1
ATOM   8488 N NH2 . ARG B 2 161 ? -2.398 -39.212 30.461 1.00  75.93 0 B 1
ATOM   8489 N N   . MET B 2 162 ?  2.278 -40.644 27.004 1.00  84.68 0 B 1
ATOM   8490 C CA  . MET B 2 162 ?  1.797 -41.936 26.528 1.00  84.68 0 B 1
ATOM   8491 C C   . MET B 2 162 ?  2.874 -42.701 25.767 1.00  84.68 0 B 1
ATOM   8492 O O   . MET B 2 162 ?  2.918 -43.936 25.825 1.00  84.68 0 B 1
ATOM   8493 C CB  . MET B 2 162 ?  0.575 -41.750 25.633 1.00  84.68 0 B 1
ATOM   8494 C CG  . MET B 2 162 ? -0.618 -41.105 26.320 1.00  84.68 0 B 1
ATOM   8495 S SD  . MET B 2 162 ? -1.213 -42.034 27.752 1.00  84.68 0 B 1
ATOM   8496 C CE  . MET B 2 162 ? -1.805 -43.535 26.965 1.00  84.68 0 B 1
ATOM   8497 N N   . LEU B 2 163 ?  3.740 -41.995 25.059 1.00  91.93 0 B 1
ATOM   8498 C CA  . LEU B 2 163 ?  4.730 -42.639 24.203 1.00  91.93 0 B 1
ATOM   8499 C C   . LEU B 2 163 ?  6.085 -42.833 24.876 1.00  91.93 0 B 1
ATOM   8500 O O   . LEU B 2 163 ?  6.930 -43.562 24.347 1.00  91.93 0 B 1
ATOM   8501 C CB  . LEU B 2 163 ?  4.908 -41.829 22.915 1.00  91.93 0 B 1
ATOM   8502 C CG  . LEU B 2 163 ?  3.649 -41.637 22.069 1.00  91.93 0 B 1
ATOM   8503 C CD1 . LEU B 2 163 ?  3.918 -40.653 20.939 1.00  91.93 0 B 1
ATOM   8504 C CD2 . LEU B 2 163 ?  3.164 -42.970 21.523 1.00  91.93 0 B 1
ATOM   8505 N N   . ARG B 2 164 ?  6.306 -42.185 26.023 1.00  83.71 0 B 1
ATOM   8506 C CA  . ARG B 2 164 ?  7.619 -42.141 26.657 1.00  83.71 0 B 1
ATOM   8507 C C   . ARG B 2 164 ?  8.255 -43.512 26.851 1.00  83.71 0 B 1
ATOM   8508 O O   . ARG B 2 164 ?  9.439 -43.703 26.577 1.00  83.71 0 B 1
ATOM   8509 C CB  . ARG B 2 164 ?  7.496 -41.411 27.995 1.00  83.71 0 B 1
ATOM   8510 C CG  . ARG B 2 164 ?  8.723 -41.527 28.890 1.00  83.71 0 B 1
ATOM   8511 C CD  . ARG B 2 164 ?  8.657 -40.663 30.136 1.00  83.71 0 B 1
ATOM   8512 N NE  . ARG B 2 164 ?  7.378 -40.085 30.480 1.00  83.71 0 B 1
ATOM   8513 C CZ  . ARG B 2 164 ?  7.100 -38.778 30.404 1.00  83.71 0 B 1
ATOM   8514 N NH1 . ARG B 2 164 ?  8.014 -37.933 29.971 1.00  83.71 1 B 1
ATOM   8515 N NH2 . ARG B 2 164 ?  5.905 -38.336 30.767 1.00  83.71 0 B 1
ATOM   8516 N N   . ASP B 2 165 ?  7.474 -44.479 27.307 1.00  81.28 0 B 1
ATOM   8517 C CA  . ASP B 2 165 ?  8.022 -45.760 27.728 1.00  81.28 0 B 1
ATOM   8518 C C   . ASP B 2 165 ?  8.003 -46.835 26.645 1.00  81.28 0 B 1
ATOM   8519 O O   . ASP B 2 165 ?  8.268 -48.006 26.933 1.00  81.28 0 B 1
ATOM   8520 C CB  . ASP B 2 165 ?  7.273 -46.256 28.963 1.00  81.28 0 B 1
ATOM   8521 C CG  . ASP B 2 165 ?  7.452 -45.333 30.154 1.00  81.28 0 B 1
ATOM   8522 O OD1 . ASP B 2 165 ?  8.579 -44.841 30.365 1.00  81.28 0 B 1
ATOM   8523 O OD2 . ASP B 2 165 ?  6.453 -45.100 30.872 1.00  81.28 -1 B 1
ATOM   8524 N N   . MET B 2 166 ?  7.719 -46.476 25.416 1.00  87.51 0 B 1
ATOM   8525 C CA  . MET B 2 166 ?  7.719 -47.466 24.348 1.00  87.51 0 B 1
ATOM   8526 C C   . MET B 2 166 ?  9.147 -47.732 23.885 1.00  87.51 0 B 1
ATOM   8527 O O   . MET B 2 166 ?  9.853 -46.810 23.469 1.00  87.51 0 B 1
ATOM   8528 C CB  . MET B 2 166 ?  6.856 -47.000 23.176 1.00  87.51 0 B 1
ATOM   8529 C CG  . MET B 2 166 ?  5.376 -46.995 23.507 1.00  87.51 0 B 1
ATOM   8530 S SD  . MET B 2 166 ?  4.338 -46.798 22.036 1.00  87.51 0 B 1
ATOM   8531 C CE  . MET B 2 166 ?  2.720 -47.042 22.754 1.00  87.51 0 B 1
ATOM   8532 N N   . PRO B 2 167 ?  9.584 -48.987 23.952 1.00  85.86 0 B 1
ATOM   8533 C CA  . PRO B 2 167 ? 10.973 -49.316 23.624 1.00  85.86 0 B 1
ATOM   8534 C C   . PRO B 2 167 ? 11.308 -49.013 22.170 1.00  85.86 0 B 1
ATOM   8535 O O   . PRO B 2 167 ? 10.525 -49.306 21.264 1.00  85.86 0 B 1
ATOM   8536 C CB  . PRO B 2 167 ? 11.058 -50.821 23.902 1.00  85.86 0 B 1
ATOM   8537 C CG  . PRO B 2 167 ?  9.933 -51.104 24.839 1.00  85.86 0 B 1
ATOM   8538 C CD  . PRO B 2 167 ?  8.831 -50.165 24.435 1.00  85.86 0 B 1
ATOM   8539 N N   . GLY B 2 168 ? 12.465 -48.410 21.972 1.00  89.55 0 B 1
ATOM   8540 C CA  . GLY B 2 168 ? 12.958 -48.135 20.634 1.00  89.55 0 B 1
ATOM   8541 C C   . GLY B 2 168 ? 12.295 -46.983 19.916 1.00  89.55 0 B 1
ATOM   8542 O O   . GLY B 2 168 ? 12.595 -46.741 18.744 1.00  89.55 0 B 1
ATOM   8543 N N   . LEU B 2 169 ? 11.424 -46.261 20.581 1.00  92.46 0 B 1
ATOM   8544 C CA  . LEU B 2 169 ? 10.700 -45.161 19.960 1.00  92.46 0 B 1
ATOM   8545 C C   . LEU B 2 169 ? 11.302 -43.829 20.375 1.00  92.46 0 B 1
ATOM   8546 O O   . LEU B 2 169 ? 11.525 -43.582 21.557 1.00  92.46 0 B 1
ATOM   8547 C CB  . LEU B 2 169 ?  9.222 -45.204 20.340 1.00  92.46 0 B 1
ATOM   8548 C CG  . LEU B 2 169 ?  8.331 -44.152 19.679 1.00  92.46 0 B 1
ATOM   8549 C CD1 . LEU B 2 169 ?  8.082 -44.513 18.224 1.00  92.46 0 B 1
ATOM   8550 C CD2 . LEU B 2 169 ?  7.029 -44.006 20.434 1.00  92.46 0 B 1
ATOM   8551 N N   . THR B 2 170 ? 11.556 -42.976 19.398 1.00  93.99 0 B 1
ATOM   8552 C CA  . THR B 2 170 ? 11.998 -41.612 19.633 1.00  93.99 0 B 1
ATOM   8553 C C   . THR B 2 170 ? 10.831 -40.673 19.376 1.00  93.99 0 B 1
ATOM   8554 O O   . THR B 2 170 ? 10.158 -40.774 18.349 1.00  93.99 0 B 1
ATOM   8555 C CB  . THR B 2 170 ? 13.175 -41.250 18.714 1.00  93.99 0 B 1
ATOM   8556 O OG1 . THR B 2 170 ? 14.265 -42.149 18.967 1.00  93.99 0 B 1
ATOM   8557 C CG2 . THR B 2 170 ? 13.623 -39.811 18.959 1.00  93.99 0 B 1
ATOM   8558 N N   . VAL B 2 171 ? 10.583 -39.769 20.312 1.00  94.08 0 B 1
ATOM   8559 C CA  . VAL B 2 171 ?  9.499 -38.805 20.192 1.00  94.08 0 B 1
ATOM   8560 C C   . VAL B 2 171 ? 10.096 -37.412 20.093 1.00  94.08 0 B 1
ATOM   8561 O O   . VAL B 2 171 ? 10.891 -37.007 20.943 1.00  94.08 0 B 1
ATOM   8562 C CB  . VAL B 2 171 ?  8.534 -38.884 21.386 1.00  94.08 0 B 1
ATOM   8563 C CG1 . VAL B 2 171 ?  7.405 -37.876 21.233 1.00  94.08 0 B 1
ATOM   8564 C CG2 . VAL B 2 171 ?  7.975 -40.295 21.506 1.00  94.08 0 B 1
ATOM   8565 N N   . THR B 2 172 ?  9.723 -36.701 19.054 1.00  93.61 0 B 1
ATOM   8566 C CA  . THR B 2 172 ? 10.209 -35.343 18.847 1.00  93.61 0 B 1
ATOM   8567 C C   . THR B 2 172 ?  9.036 -34.386 18.712 1.00  93.61 0 B 1
ATOM   8568 O O   . THR B 2 172 ?  7.899 -34.792 18.448 1.00  93.61 0 B 1
ATOM   8569 C CB  . THR B 2 172 ? 11.102 -35.240 17.599 1.00  93.61 0 B 1
ATOM   8570 O OG1 . THR B 2 172 ? 10.356 -35.645 16.444 1.00  93.61 0 B 1
ATOM   8571 C CG2 . THR B 2 172 ? 12.333 -36.117 17.761 1.00  93.61 0 B 1
ATOM   8572 N N   . ARG B 2 173 ?  9.323 -33.088 18.904 1.00  86.83 0 B 1
ATOM   8573 C CA  . ARG B 2 173 ?  8.306 -32.045 18.854 1.00  86.83 0 B 1
ATOM   8574 C C   . ARG B 2 173 ?  8.820 -30.893 18.015 1.00  86.83 0 B 1
ATOM   8575 O O   . ARG B 2 173 ?  9.927 -30.404 18.243 1.00  86.83 0 B 1
ATOM   8576 C CB  . ARG B 2 173 ?  7.985 -31.559 20.277 1.00  86.83 0 B 1
ATOM   8577 C CG  . ARG B 2 173 ?  7.047 -30.363 20.356 1.00  86.83 0 B 1
ATOM   8578 C CD  . ARG B 2 173 ?  5.602 -30.801 20.380 1.00  86.83 0 B 1
ATOM   8579 N NE  . ARG B 2 173 ?  4.724 -29.694 20.771 1.00  86.83 0 B 1
ATOM   8580 C CZ  . ARG B 2 173 ?  4.039 -28.950 19.916 1.00  86.83 0 B 1
ATOM   8581 N NH1 . ARG B 2 173 ?  4.126 -29.178 18.608 1.00  86.83 1 B 1
ATOM   8582 N NH2 . ARG B 2 173 ?  3.261 -27.970 20.372 1.00  86.83 0 B 1
ATOM   8583 N N   . ILE B 2 174 ?  8.037 -30.476 17.045 1.00  86.64 0 B 1
ATOM   8584 C CA  . ILE B 2 174 ?  8.406 -29.291 16.290 1.00  86.64 0 B 1
ATOM   8585 C C   . ILE B 2 174 ?  8.263 -28.062 17.176 1.00  86.64 0 B 1
ATOM   8586 O O   . ILE B 2 174 ?  7.445 -28.038 18.098 1.00  86.64 0 B 1
ATOM   8587 C CB  . ILE B 2 174 ?  7.562 -29.133 15.010 1.00  86.64 0 B 1
ATOM   8588 C CG1 . ILE B 2 174 ?  6.085 -28.939 15.352 1.00  86.64 0 B 1
ATOM   8589 C CG2 . ILE B 2 174 ?  7.752 -30.346 14.109 1.00  86.64 0 B 1
ATOM   8590 C CD1 . ILE B 2 174 ?  5.260 -28.481 14.164 1.00  86.64 0 B 1
ATOM   8591 N N   . ALA B 2 175 ?  9.052 -27.012 16.906 1.00  61.44 0 B 1
ATOM   8592 C CA  . ALA B 2 175 ?  8.986 -25.795 17.706 1.00  61.44 0 B 1
ATOM   8593 C C   . ALA B 2 175 ?  9.729 -24.637 17.056 1.00  61.44 0 B 1
ATOM   8594 O O   . ALA B 2 175 ?  9.249 -23.503 17.082 1.00  61.44 0 B 1
ATOM   8595 C CB  . ALA B 2 175 ?  9.536 -26.039 19.112 1.00  61.44 0 B 1
ATOM   8596 N N   . SER B 2 176 ? 10.878 -24.901 16.492 1.00  54.53 0 B 1
ATOM   8597 C CA  . SER B 2 176 ? 11.715 -23.833 15.969 1.00  54.53 0 B 1
ATOM   8598 C C   . SER B 2 176 ? 10.992 -23.056 14.873 1.00  54.53 0 B 1
ATOM   8599 O O   . SER B 2 176 ? 10.507 -23.636 13.904 1.00  54.53 0 B 1
ATOM   8600 C CB  . SER B 2 176 ? 13.025 -24.410 15.430 1.00  54.53 0 B 1
ATOM   8601 O OG  . SER B 2 176 ? 13.901 -23.383 15.016 1.00  54.53 0 B 1
ATOM   8602 N N   . GLY B 2 177 ? 10.918 -21.742 15.055 1.00  52.02 0 B 1
ATOM   8603 C CA  . GLY B 2 177 ? 10.321 -20.884 14.052 1.00  52.02 0 B 1
ATOM   8604 C C   . GLY B 2 177 ?  8.822 -20.720 14.147 1.00  52.02 0 B 1
ATOM   8605 O O   . GLY B 2 177 ?  8.241 -19.985 13.344 1.00  52.02 0 B 1
ATOM   8606 N N   . LEU B 2 178 ?  8.181 -21.368 15.093 1.00  64.60 0 B 1
ATOM   8607 C CA  . LEU B 2 178 ?  6.737 -21.257 15.243 1.00  64.60 0 B 1
ATOM   8608 C C   . LEU B 2 178 ?  6.401 -20.447 16.484 1.00  64.60 0 B 1
ATOM   8609 O O   . LEU B 2 178 ?  6.791 -20.819 17.594 1.00  64.60 0 B 1
ATOM   8610 C CB  . LEU B 2 178 ?  6.092 -22.640 15.323 1.00  64.60 0 B 1
ATOM   8611 C CG  . LEU B 2 178 ?  6.101 -23.436 14.023 1.00  64.60 0 B 1
ATOM   8612 C CD1 . LEU B 2 178 ?  5.634 -24.860 14.267 1.00  64.60 0 B 1
ATOM   8613 C CD2 . LEU B 2 178 ?  5.222 -22.749 12.983 1.00  64.60 0 B 1
ATOM   8614 N N   . PRO B 2 179 ?  5.665 -19.337 16.329 1.00  49.54 0 B 1
ATOM   8615 C CA  . PRO B 2 179 ?  5.345 -18.492 17.477 1.00  49.54 0 B 1
ATOM   8616 C C   . PRO B 2 179 ?  4.266 -19.102 18.360 1.00  49.54 0 B 1
ATOM   8617 O O   . PRO B 2 179 ?  3.372 -19.808 17.884 1.00  49.54 0 B 1
ATOM   8618 C CB  . PRO B 2 179 ?  4.860 -17.191 16.842 1.00  49.54 0 B 1
ATOM   8619 C CG  . PRO B 2 179 ?  4.290 -17.615 15.535 1.00  49.54 0 B 1
ATOM   8620 C CD  . PRO B 2 179 ?  5.129 -18.777 15.071 1.00  49.54 0 B 1
ATOM   8621 N N   . MET B 2 180 ?  4.353 -18.815 19.648 1.00  47.42 0 B 1
ATOM   8622 C CA  . MET B 2 180 ?  3.326 -19.255 20.585 1.00  47.42 0 B 1
ATOM   8623 C C   . MET B 2 180 ?  1.973 -18.676 20.208 1.00  47.42 0 B 1
ATOM   8624 O O   . MET B 2 180 ?  1.853 -17.510 19.831 1.00  47.42 0 B 1
ATOM   8625 C CB  . MET B 2 180 ?  3.680 -18.835 22.009 1.00  47.42 0 B 1
ATOM   8626 C CG  . MET B 2 180 ?  4.750 -19.702 22.648 1.00  47.42 0 B 1
ATOM   8627 S SD  . MET B 2 180 ?  4.270 -21.450 22.754 1.00  47.42 0 B 1
ATOM   8628 C CE  . MET B 2 180 ?  2.799 -21.351 23.795 1.00  47.42 0 B 1
ATOM   8629 N N   . GLY B 2 181 ?  0.962 -19.497 20.316 1.00  50.30 0 B 1
ATOM   8630 C CA  . GLY B 2 181 ? -0.386 -19.067 20.012 1.00  50.30 0 B 1
ATOM   8631 C C   . GLY B 2 181 ? -0.793 -19.240 18.567 1.00  50.30 0 B 1
ATOM   8632 O O   . GLY B 2 181 ? -1.930 -18.944 18.213 1.00  50.30 0 B 1
ATOM   8633 N N   . GLY B 2 182 ?  0.104 -19.717 17.728 1.00  59.29 0 B 1
ATOM   8634 C CA  . GLY B 2 182 ? -0.199 -19.856 16.315 1.00  59.29 0 B 1
ATOM   8635 C C   . GLY B 2 182 ? -0.787 -21.203 15.955 1.00  59.29 0 B 1
ATOM   8636 O O   . GLY B 2 182 ? -0.902 -22.106 16.785 1.00  59.29 0 B 1
ATOM   8637 N N   . ASP B 2 183 ? -1.172 -21.330 14.696 1.00  70.98 0 B 1
ATOM   8638 C CA  . ASP B 2 183 ? -1.694 -22.564 14.132 1.00  70.98 0 B 1
ATOM   8639 C C   . ASP B 2 183 ? -0.796 -23.001 12.986 1.00  70.98 0 B 1
ATOM   8640 O O   . ASP B 2 183 ? -0.298 -22.168 12.227 1.00  70.98 0 B 1
ATOM   8641 C CB  . ASP B 2 183 ? -3.119 -22.380 13.604 1.00  70.98 0 B 1
ATOM   8642 C CG  . ASP B 2 183 ? -4.135 -22.131 14.704 1.00  70.98 0 B 1
ATOM   8643 O OD1 . ASP B 2 183 ? -3.848 -22.450 15.874 1.00  70.98 0 B 1
ATOM   8644 O OD2 . ASP B 2 183 ? -5.230 -21.617 14.386 1.00  70.98 -1 B 1
ATOM   8645 N N   . LEU B 2 184 ? -0.602 -24.308 12.853 1.00  81.38 0 B 1
ATOM   8646 C CA  . LEU B 2 184 ?  0.247 -24.812 11.781 1.00  81.38 0 B 1
ATOM   8647 C C   . LEU B 2 184 ? -0.232 -24.357 10.411 1.00  81.38 0 B 1
ATOM   8648 O O   . LEU B 2 184 ?  0.579 -24.038  9.541 1.00  81.38 0 B 1
ATOM   8649 C CB  . LEU B 2 184 ?  0.305 -26.339 11.819 1.00  81.38 0 B 1
ATOM   8650 C CG  . LEU B 2 184 ?  1.057 -26.980 12.987 1.00  81.38 0 B 1
ATOM   8651 C CD1 . LEU B 2 184 ?  0.986 -28.492 12.867 1.00  81.38 0 B 1
ATOM   8652 C CD2 . LEU B 2 184 ?  2.508 -26.511 12.999 1.00  81.38 0 B 1
ATOM   8653 N N   . GLU B 2 185 ? -1.535 -24.319 10.211 1.00  72.20 0 B 1
ATOM   8654 C CA  . GLU B 2 185 ? -2.059 -24.005  8.890 1.00  72.20 0 B 1
ATOM   8655 C C   . GLU B 2 185 ? -1.711 -22.595  8.439 1.00  72.20 0 B 1
ATOM   8656 O O   . GLU B 2 185 ? -1.729 -22.310  7.241 1.00  72.20 0 B 1
ATOM   8657 C CB  . GLU B 2 185 ? -3.577 -24.199  8.861 1.00  72.20 0 B 1
ATOM   8658 C CG  . GLU B 2 185 ? -4.347 -23.214  9.719 1.00  72.20 0 B 1
ATOM   8659 C CD  . GLU B 2 185 ? -5.844 -23.234  9.453 1.00  72.20 0 B 1
ATOM   8660 O OE1 . GLU B 2 185 ? -6.229 -23.402  8.278 1.00  72.20 0 B 1
ATOM   8661 O OE2 . GLU B 2 185 ? -6.619 -23.072 10.413 1.00  72.20 -1 B 1
ATOM   8662 N N   . PHE B 2 186 ? -1.398 -21.709  9.376 1.00  62.53 0 B 1
ATOM   8663 C CA  . PHE B 2 186 ? -1.064 -20.331  9.030 1.00  62.53 0 B 1
ATOM   8664 C C   . PHE B 2 186 ?  0.436 -20.076  8.965 1.00  62.53 0 B 1
ATOM   8665 O O   . PHE B 2 186 ?  0.858 -18.955  8.674 1.00  62.53 0 B 1
ATOM   8666 C CB  . PHE B 2 186 ? -1.711 -19.367 10.020 1.00  62.53 0 B 1
ATOM   8667 C CG  . PHE B 2 186 ? -3.212 -19.372  9.968 1.00  62.53 0 B 1
ATOM   8668 C CD1 . PHE B 2 186 ? -3.957 -19.778 11.064 1.00  62.53 0 B 1
ATOM   8669 C CD2 . PHE B 2 186 ? -3.881 -18.982  8.819 1.00  62.53 0 B 1
ATOM   8670 C CE1 . PHE B 2 186 ? -5.342 -19.783 11.024 1.00  62.53 0 B 1
ATOM   8671 C CE2 . PHE B 2 186 ? -5.271 -18.987  8.768 1.00  62.53 0 B 1
ATOM   8672 C CZ  . PHE B 2 186 ? -6.001 -19.384  9.869 1.00  62.53 0 B 1
ATOM   8673 N N   . ALA B 2 187 ?  1.237 -21.089  9.228 1.00  71.72 0 B 1
ATOM   8674 C CA  . ALA B 2 187 ?  2.677 -20.926  9.169 1.00  71.72 0 B 1
ATOM   8675 C C   . ALA B 2 187 ?  3.155 -20.982  7.726 1.00  71.72 0 B 1
ATOM   8676 O O   . ALA B 2 187 ?  2.655 -21.772  6.923 1.00  71.72 0 B 1
ATOM   8677 C CB  . ALA B 2 187 ?  3.370 -22.003  9.990 1.00  71.72 0 B 1
ATOM   8678 N N   . ASP B 2 188 ?  4.141 -20.144  7.397 1.00  61.25 0 B 1
ATOM   8679 C CA  . ASP B 2 188 ?  4.765 -20.210  6.090 1.00  61.25 0 B 1
ATOM   8680 C C   . ASP B 2 188 ?  5.434 -21.563  5.905 1.00  61.25 0 B 1
ATOM   8681 O O   . ASP B 2 188 ?  5.889 -22.187  6.862 1.00  61.25 0 B 1
ATOM   8682 C CB  . ASP B 2 188 ?  5.818 -19.111  5.933 1.00  61.25 0 B 1
ATOM   8683 C CG  . ASP B 2 188 ?  5.243 -17.722  6.081 1.00  61.25 0 B 1
ATOM   8684 O OD1 . ASP B 2 188 ?  4.255 -17.404  5.396 1.00  61.25 0 B 1
ATOM   8685 O OD2 . ASP B 2 188 ?  5.795 -16.949  6.882 1.00  61.25 -1 B 1
ATOM   8686 N N   . GLU B 2 189 ?  5.513 -22.010  4.649 1.00  68.12 0 B 1
ATOM   8687 C CA  . GLU B 2 189 ?  6.165 -23.282  4.369 1.00  68.12 0 B 1
ATOM   8688 C C   . GLU B 2 189 ?  7.616 -23.279  4.832 1.00  68.12 0 B 1
ATOM   8689 O O   . GLU B 2 189 ?  8.106 -24.275  5.366 1.00  68.12 0 B 1
ATOM   8690 C CB  . GLU B 2 189 ?  6.082 -23.593  2.879 1.00  68.12 0 B 1
ATOM   8691 C CG  . GLU B 2 189 ?  4.711 -24.045  2.418 1.00  68.12 0 B 1
ATOM   8692 C CD  . GLU B 2 189 ?  3.725 -22.892  2.265 1.00  68.12 0 B 1
ATOM   8693 O OE1 . GLU B 2 189 ?  4.175 -21.723  2.253 1.00  68.12 0 B 1
ATOM   8694 O OE2 . GLU B 2 189 ?  2.514 -23.153  2.147 1.00  68.12 -1 B 1
ATOM   8695 N N   . LEU B 2 190 ?  8.305 -22.174  4.636 1.00  60.17 0 B 1
ATOM   8696 C CA  . LEU B 2 190 ?  9.694 -22.094  5.062 1.00  60.17 0 B 1
ATOM   8697 C C   . LEU B 2 190 ?  9.811 -22.190  6.578 1.00  60.17 0 B 1
ATOM   8698 O O   . LEU B 2 190 ? 10.639 -22.940  7.103 1.00  60.17 0 B 1
ATOM   8699 C CB  . LEU B 2 190 ? 10.327 -20.801  4.551 1.00  60.17 0 B 1
ATOM   8700 C CG  . LEU B 2 190 ? 11.801 -20.595  4.891 1.00  60.17 0 B 1
ATOM   8701 C CD1 . LEU B 2 190 ? 12.648 -21.712  4.303 1.00  60.17 0 B 1
ATOM   8702 C CD2 . LEU B 2 190 ? 12.267 -19.242  4.375 1.00  60.17 0 B 1
ATOM   8703 N N   . THR B 2 191 ?  8.992 -21.437  7.292 1.00  63.79 0 B 1
ATOM   8704 C CA  . THR B 2 191 ?  9.015 -21.465  8.746 1.00  63.79 0 B 1
ATOM   8705 C C   . THR B 2 191 ?  8.658 -22.855  9.272 1.00  63.79 0 B 1
ATOM   8706 O O   . THR B 2 191 ?  9.330 -23.390 10.156 1.00  63.79 0 B 1
ATOM   8707 C CB  . THR B 2 191 ?  8.052 -20.414  9.311 1.00  63.79 0 B 1
ATOM   8708 O OG1 . THR B 2 191 ?  8.455 -19.116  8.875 1.00  63.79 0 B 1
ATOM   8709 C CG2 . THR B 2 191 ?  8.037 -20.459 10.833 1.00  63.79 0 B 1
ATOM   8710 N N   . LEU B 2 192 ?  7.597 -23.442  8.740 1.00  79.50 0 B 1
ATOM   8711 C CA  . LEU B 2 192 ?  7.181 -24.762  9.194 1.00  79.50 0 B 1
ATOM   8712 C C   . LEU B 2 192 ?  8.226 -25.814  8.861 1.00  79.50 0 B 1
ATOM   8713 O O   . LEU B 2 192 ?  8.481 -26.724  9.657 1.00  79.50 0 B 1
ATOM   8714 C CB  . LEU B 2 192 ?  5.833 -25.127  8.579 1.00  79.50 0 B 1
ATOM   8715 C CG  . LEU B 2 192 ?  5.221 -26.446  9.032 1.00  79.50 0 B 1
ATOM   8716 C CD1 . LEU B 2 192 ?  5.130 -26.509 10.554 1.00  79.50 0 B 1
ATOM   8717 C CD2 . LEU B 2 192 ?  3.840 -26.610  8.416 1.00  79.50 0 B 1
ATOM   8718 N N   . GLY B 2 193 ?  8.846 -25.703  7.681 1.00  78.19 0 B 1
ATOM   8719 C CA  . GLY B 2 193 ?  9.889 -26.640  7.318 1.00  78.19 0 B 1
ATOM   8720 C C   . GLY B 2 193 ? 11.060 -26.590  8.276 1.00  78.19 0 B 1
ATOM   8721 O O   . GLY B 2 193 ? 11.596 -27.628  8.676 1.00  78.19 0 B 1
ATOM   8722 N N   . ARG B 2 194 ? 11.468 -25.384  8.654 1.00  65.96 0 B 1
ATOM   8723 C CA  . ARG B 2 194 ? 12.549 -25.249  9.622 1.00  65.96 0 B 1
ATOM   8724 C C   . ARG B 2 194 ? 12.146 -25.798 10.980 1.00  65.96 0 B 1
ATOM   8725 O O   . ARG B 2 194 ? 12.962 -26.398 11.685 1.00  65.96 0 B 1
ATOM   8726 C CB  . ARG B 2 194 ? 12.983 -23.791  9.746 1.00  65.96 0 B 1
ATOM   8727 C CG  . ARG B 2 194 ? 13.632 -23.239  8.487 1.00  65.96 0 B 1
ATOM   8728 C CD  . ARG B 2 194 ? 14.042 -21.799  8.661 1.00  65.96 0 B 1
ATOM   8729 N NE  . ARG B 2 194 ? 15.232 -21.676  9.487 1.00  65.96 0 B 1
ATOM   8730 C CZ  . ARG B 2 194 ? 15.779 -20.515  9.840 1.00  65.96 0 B 1
ATOM   8731 N NH1 . ARG B 2 194 ? 15.248 -19.370  9.451 1.00  65.96 1 B 1
ATOM   8732 N NH2 . ARG B 2 194 ? 16.857 -20.511 10.560 1.00  65.96 0 B 1
ATOM   8733 N N   . ALA B 2 195 ? 10.898 -25.582 11.367 1.00  78.37 0 B 1
ATOM   8734 C CA  . ALA B 2 195 ? 10.423 -26.114 12.635 1.00  78.37 0 B 1
ATOM   8735 C C   . ALA B 2 195 ? 10.467 -27.635 12.639 1.00  78.37 0 B 1
ATOM   8736 O O   . ALA B 2 195 ? 10.826 -28.253 13.645 1.00  78.37 0 B 1
ATOM   8737 C CB  . ALA B 2 195 ?  9.008 -25.619 12.917 1.00  78.37 0 B 1
ATOM   8738 N N   . LEU B 2 196 ? 10.096 -28.233 11.535 1.00  88.05 0 B 1
ATOM   8739 C CA  . LEU B 2 196 ? 10.110 -29.684 11.453 1.00  88.05 0 B 1
ATOM   8740 C C   . LEU B 2 196 ? 11.538 -30.220 11.446 1.00  88.05 0 B 1
ATOM   8741 O O   . LEU B 2 196 ? 11.862 -31.161 12.175 1.00  88.05 0 B 1
ATOM   8742 C CB  . LEU B 2 196 ?  9.346 -30.138 10.210 1.00  88.05 0 B 1
ATOM   8743 C CG  . LEU B 2 196 ?  9.145 -31.642 10.071 1.00  88.05 0 B 1
ATOM   8744 C CD1 . LEU B 2 196 ?  7.710 -31.934  9.679 1.00  88.05 0 B 1
ATOM   8745 C CD2 . LEU B 2 196 ? 10.106 -32.221  9.063 1.00  88.05 0 B 1
ATOM   8746 N N   . THR B 2 197 ? 12.404 -29.630 10.635 1.00  79.67 0 B 1
ATOM   8747 C CA  . THR B 2 197 ? 13.792 -30.062 10.578 1.00  79.67 0 B 1
ATOM   8748 C C   . THR B 2 197 ? 14.504 -29.834 11.906 1.00  79.67 0 B 1
ATOM   8749 O O   . THR B 2 197 ? 15.292 -30.671 12.350 1.00  79.67 0 B 1
ATOM   8750 C CB  . THR B 2 197 ? 14.523 -29.325  9.450 1.00  79.67 0 B 1
ATOM   8751 O OG1 . THR B 2 197 ? 13.883 -29.616  8.208 1.00  79.67 0 B 1
ATOM   8752 C CG2 . THR B 2 197 ? 15.978 -29.745  9.383 1.00  79.67 0 B 1
ATOM   8753 N N   . GLY B 2 198 ? 14.228 -28.716 12.557 1.00  74.41 0 B 1
ATOM   8754 C CA  . GLY B 2 198 ? 14.861 -28.384 13.820 1.00  74.41 0 B 1
ATOM   8755 C C   . GLY B 2 198 ? 14.156 -28.936 15.041 1.00  74.41 0 B 1
ATOM   8756 O O   . GLY B 2 198 ? 14.391 -28.462 16.151 1.00  74.41 0 B 1
ATOM   8757 N N   . ARG B 2 199 ? 13.286 -29.910 14.840 1.00  86.79 0 B 1
ATOM   8758 C CA  . ARG B 2 199 ? 12.535 -30.479 15.950 1.00  86.79 0 B 1
ATOM   8759 C C   . ARG B 2 199 ? 13.469 -31.023 17.033 1.00  86.79 0 B 1
ATOM   8760 O O   . ARG B 2 199 ? 14.594 -31.441 16.761 1.00  86.79 0 B 1
ATOM   8761 C CB  . ARG B 2 199 ? 11.605 -31.581 15.441 1.00  86.79 0 B 1
ATOM   8762 C CG  . ARG B 2 199 ? 12.319 -32.784 14.893 1.00  86.79 0 B 1
ATOM   8763 C CD  . ARG B 2 199 ? 11.356 -33.708 14.186 1.00  86.79 0 B 1
ATOM   8764 N NE  . ARG B 2 199 ? 12.018 -34.905 13.703 1.00  86.79 0 B 1
ATOM   8765 C CZ  . ARG B 2 199 ? 12.616 -35.000 12.517 1.00  86.79 0 B 1
ATOM   8766 N NH1 . ARG B 2 199 ? 12.643 -33.961 11.692 1.00  86.79 1 B 1
ATOM   8767 N NH2 . ARG B 2 199 ? 13.192 -36.140 12.159 1.00  86.79 0 B 1
ATOM   8768 N N   . ARG B 2 200 ? 12.990 -31.018 18.270 1.00  74.66 0 B 1
ATOM   8769 C CA  . ARG B 2 200 ? 13.798 -31.432 19.404 1.00  74.66 0 B 1
ATOM   8770 C C   . ARG B 2 200 ? 13.256 -32.718 20.012 1.00  74.66 0 B 1
ATOM   8771 O O   . ARG B 2 200 ? 12.048 -32.970 20.010 1.00  74.66 0 B 1
ATOM   8772 C CB  . ARG B 2 200 ? 13.849 -30.320 20.457 1.00  74.66 0 B 1
ATOM   8773 C CG  . ARG B 2 200 ? 12.501 -29.969 21.026 1.00  74.66 0 B 1
ATOM   8774 C CD  . ARG B 2 200 ? 12.589 -28.766 21.937 1.00  74.66 0 B 1
ATOM   8775 N NE  . ARG B 2 200 ? 11.300 -28.456 22.542 1.00  74.66 0 B 1
ATOM   8776 C CZ  . ARG B 2 200 ? 10.339 -27.761 21.936 1.00  74.66 0 B 1
ATOM   8777 N NH1 . ARG B 2 200 ? 10.522 -27.297 20.701 1.00  74.66 1 B 1
ATOM   8778 N NH2 . ARG B 2 200 ?  9.191 -27.528 22.564 1.00  74.66 0 B 1
ATOM   8779 N N   . THR B 2 201 ? 14.149 -33.517 20.543 1.00  83.90 0 B 1
ATOM   8780 C CA  . THR B 2 201 ? 13.787 -34.806 21.111 1.00  83.90 0 B 1
ATOM   8781 C C   . THR B 2 201 ? 13.159 -34.622 22.486 1.00  83.90 0 B 1
ATOM   8782 O O   . THR B 2 201 ? 13.681 -33.890 23.324 1.00  83.90 0 B 1
ATOM   8783 C CB  . THR B 2 201 ? 15.014 -35.708 21.210 1.00  83.90 0 B 1
ATOM   8784 O OG1 . THR B 2 201 ? 15.560 -35.909 19.905 1.00  83.90 0 B 1
ATOM   8785 C CG2 . THR B 2 201 ? 14.641 -37.059 21.803 1.00  83.90 0 B 1
ATOM   8786 N N   . MET B 2 202 ? 12.035 -35.271 22.706 1.00  79.35 0 B 1
ATOM   8787 C CA  . MET B 2 202 ? 11.327 -35.213 23.977 1.00  79.35 0 B 1
ATOM   8788 C C   . MET B 2 202 ? 11.583 -36.460 24.813 1.00  79.35 0 B 1
ATOM   8789 O O   . MET B 2 202 ? 11.548 -36.403 26.045 1.00  79.35 0 B 1
ATOM   8790 C CB  . MET B 2 202 ?  9.823 -35.038 23.751 1.00  79.35 0 B 1
ATOM   8791 C CG  . MET B 2 202 ?  9.463 -33.877 22.831 1.00  79.35 0 B 1
ATOM   8792 S SD  . MET B 2 202 ? 10.037 -32.273 23.454 1.00  79.35 0 B 1
ATOM   8793 C CE  . MET B 2 202 ?  8.574 -31.721 24.323 1.00  79.35 0 B 1
ATOM   8794 N N   . VAL B 2 203 ? 11.803 -37.549 24.161 1.00  71.72 0 B 1
ATOM   8795 C CA  . VAL B 2 203 ? 12.206 -38.791 24.816 1.00  71.72 0 B 1
ATOM   8796 C C   . VAL B 2 203 ? 13.080 -39.582 23.856 1.00  71.72 0 B 1
ATOM   8797 O O   . VAL B 2 203 ? 12.972 -39.440 22.634 1.00  71.72 0 B 1
ATOM   8798 C CB  . VAL B 2 203 ? 10.999 -39.651 25.263 1.00  71.72 0 B 1
ATOM   8799 C CG1 . VAL B 2 203 ? 10.208 -38.952 26.345 1.00  71.72 0 B 1
ATOM   8800 C CG2 . VAL B 2 203 ? 10.116 -39.987 24.073 1.00  71.72 0 B 1
ATOM   8801 N N   . VAL B2 2 1 ? -1.087 -32.493 -1.960 1.00  58.32 0 B2 1
ATOM   8802 C CA  . VAL B2 2 1 ? -2.466 -32.163 -2.344 1.00  58.32 0 B2 1
ATOM   8803 C C   . VAL B2 2 1 ? -3.455 -32.938 -1.482 1.00  58.32 0 B2 1
ATOM   8804 O O   . VAL B2 2 1 ? -3.116 -33.978 -0.909 1.00  58.32 0 B2 1
ATOM   8805 C CB  . VAL B2 2 1 ? -2.753 -32.467 -3.829 1.00  58.32 0 B2 1
ATOM   8806 C CG1 . VAL B2 2 1 ? -1.859 -31.615 -4.732 1.00  58.32 0 B2 1
ATOM   8807 C CG2 . VAL B2 2 1 ? -2.562 -33.952 -4.111 1.00  58.32 0 B2 1
ATOM   8808 N N   . PHE B2 2 2 ? -4.649 -32.412 -1.380 1.00  70.67 0 B2 1
ATOM   8809 C CA  . PHE B2 2 2 ? -5.726 -33.152 -0.741 1.00  70.67 0 B2 1
ATOM   8810 C C   . PHE B2 2 2 ? -6.306 -34.165 -1.711 1.00  70.67 0 B2 1
ATOM   8811 O O   . PHE B2 2 2 ? -6.003 -34.165 -2.910 1.00  70.67 0 B2 1
ATOM   8812 C CB  . PHE B2 2 2 ? -6.818 -32.199 -0.260 1.00  70.67 0 B2 1
ATOM   8813 C CG  . PHE B2 2 2 ? -6.379 -31.287  0.850 1.00  70.67 0 B2 1
ATOM   8814 C CD1 . PHE B2 2 2 ? -6.025 -29.973  0.588 1.00  70.67 0 B2 1
ATOM   8815 C CD2 . PHE B2 2 2 ? -6.321 -31.750  2.156 1.00  70.67 0 B2 1
ATOM   8816 C CE1 . PHE B2 2 2 ? -5.625 -29.125  1.608 1.00  70.67 0 B2 1
ATOM   8817 C CE2 . PHE B2 2 2 ? -5.918 -30.908  3.185 1.00  70.67 0 B2 1
ATOM   8818 C CZ  . PHE B2 2 2 ? -5.571 -29.592  2.910 1.00  70.67 0 B2 1
ATOM   8819 N N   . GLU B2 2 3 ? -7.167 -35.030 -1.180 1.00  66.55 0 B2 1
ATOM   8820 C CA  . GLU B2 2 3 ? -7.841 -36.012 -2.022 1.00  66.55 0 B2 1
ATOM   8821 C C   . GLU B2 2 3 ? -8.779 -35.309 -2.993 1.00  66.55 0 B2 1
ATOM   8822 O O   . GLU B2 2 3 ? -9.392 -34.291 -2.665 1.00  66.55 0 B2 1
ATOM   8823 C CB  . GLU B2 2 3 ? -8.599 -37.008 -1.158 1.00  66.55 0 B2 1
ATOM   8824 C CG  . GLU B2 2 3 ? -7.720 -37.729 -0.141 1.00  66.55 0 B2 1
ATOM   8825 C CD  . GLU B2 2 3 ? -6.577 -38.494 -0.786 1.00  66.55 0 B2 1
ATOM   8826 O OE1 . GLU B2 2 3 ? -6.815 -39.169 -1.803 1.00  66.55 0 B2 1
ATOM   8827 O OE2 . GLU B2 2 3 ? -5.438 -38.412 -0.271 1.00  66.55 -1 B2 1
ATOM   8828 N N   . GLY B2 2 4 ? -8.903 -35.885 -4.168 1.00  80.26 0 B2 1
ATOM   8829 C CA  . GLY B2 2 4 ? -9.657 -35.348 -5.282 1.00  80.26 0 B2 1
ATOM   8830 C C   . GLY B2 2 4 ? -10.772 -34.354 -4.995 1.00  80.26 0 B2 1
ATOM   8831 O O   . GLY B2 2 4 ? -10.650 -33.172 -5.336 1.00  80.26 0 B2 1
ATOM   8832 N N   . PRO B2 2 5 ? -11.901 -34.783 -4.402 1.00  87.36 0 B2 1
ATOM   8833 C CA  . PRO B2 2 5 ? -13.014 -33.846 -4.233 1.00  87.36 0 B2 1
ATOM   8834 C C   . PRO B2 2 5 ? -12.672 -32.659 -3.347 1.00  87.36 0 B2 1
ATOM   8835 O O   . PRO B2 2 5 ? -13.123 -31.542 -3.617 1.00  87.36 0 B2 1
ATOM   8836 C CB  . PRO B2 2 5 ? -14.109 -34.715 -3.603 1.00  87.36 0 B2 1
ATOM   8837 C CG  . PRO B2 2 5 ? -13.778 -36.103 -4.040 1.00  87.36 0 B2 1
ATOM   8838 C CD  . PRO B2 2 5 ? -12.278 -36.160 -4.029 1.00  87.36 0 B2 1
ATOM   8839 N N   . VAL B2 2 6 ? -11.888 -32.866 -2.299 1.00  81.33 0 B2 1
ATOM   8840 C CA  . VAL B2 2 6 ? -11.541 -31.775 -1.408 1.00  81.33 0 B2 1
ATOM   8841 C C   . VAL B2 2 6 ? -10.627 -30.781 -2.112 1.00  81.33 0 B2 1
ATOM   8842 O O   . VAL B2 2 6 ? -10.822 -29.566 -2.016 1.00  81.33 0 B2 1
ATOM   8843 C CB  . VAL B2 2 6 ? -10.891 -32.307 -0.115 1.00  81.33 0 B2 1
ATOM   8844 C CG1 . VAL B2 2 6 ? -10.449 -31.153  0.767 1.00  81.33 0 B2 1
ATOM   8845 C CG2 . VAL B2 2 6 ? -11.880 -33.199  0.622 1.00  81.33 0 B2 1
ATOM   8846 N N   . GLN B2 2 7 ? -9.627 -31.280 -2.832 1.00  81.83 0 B2 1
ATOM   8847 C CA  . GLN B2 2 7 ? -8.728 -30.387 -3.548 1.00  81.83 0 B2 1
ATOM   8848 C C   . GLN B2 2 7 ? -9.475 -29.609 -4.625 1.00  81.83 0 B2 1
ATOM   8849 O O   . GLN B2 2 7 ? -9.223 -28.418 -4.824 1.00  81.83 0 B2 1
ATOM   8850 C CB  . GLN B2 2 7 ? -7.573 -31.166 -4.163 1.00  81.83 0 B2 1
ATOM   8851 C CG  . GLN B2 2 7 ? -6.527 -30.286 -4.826 1.00  81.83 0 B2 1
ATOM   8852 C CD  . GLN B2 2 7 ? -5.861 -29.349 -3.845 1.00  81.83 0 B2 1
ATOM   8853 O OE1 . GLN B2 2 7 ? -5.331 -29.784 -2.823 1.00  81.83 0 B2 1
ATOM   8854 N NE2 . GLN B2 2 7 ? -5.892 -28.052 -4.141 1.00  81.83 0 B2 1
ATOM   8855 N N   . ASN B2 2 8 ? -10.392 -30.265 -5.318 1.00  90.93 0 B2 1
ATOM   8856 C CA  . ASN B2 2 8 ? -11.164 -29.567 -6.334 1.00  90.93 0 B2 1
ATOM   8857 C C   . ASN B2 2 8 ? -11.988 -28.446 -5.726 1.00  90.93 0 B2 1
ATOM   8858 O O   . ASN B2 2 8 ? -12.098 -27.359 -6.304 1.00  90.93 0 B2 1
ATOM   8859 C CB  . ASN B2 2 8 ? -12.067 -30.548 -7.079 1.00  90.93 0 B2 1
ATOM   8860 C CG  . ASN B2 2 8 ? -11.276 -31.512 -7.941 1.00  90.93 0 B2 1
ATOM   8861 O OD1 . ASN B2 2 8 ? -10.138 -31.240 -8.316 1.00  90.93 0 B2 1
ATOM   8862 N ND2 . ASN B2 2 8 ? -11.886 -32.650 -8.258 1.00  90.93 0 B2 1
ATOM   8863 N N   . LEU B2 2 9 ? -12.581 -28.699 -4.565 1.00  91.91 0 B2 1
ATOM   8864 C CA  . LEU B2 2 9 ? -13.344 -27.662 -3.890 1.00  91.91 0 B2 1
ATOM   8865 C C   . LEU B2 2 9 ? -12.443 -26.502 -3.482 1.00  91.91 0 B2 1
ATOM   8866 O O   . LEU B2 2 9 ? -12.794 -25.334 -3.671 1.00  91.91 0 B2 1
ATOM   8867 C CB  . LEU B2 2 9 ? -14.065 -28.238 -2.671 1.00  91.91 0 B2 1
ATOM   8868 C CG  . LEU B2 2 9 ? -14.858 -27.234 -1.830 1.00  91.91 0 B2 1
ATOM   8869 C CD1 . LEU B2 2 9 ? -15.917 -26.544 -2.682 1.00  91.91 0 B2 1
ATOM   8870 C CD2 . LEU B2 2 9 ? -15.506 -27.942 -0.649 1.00  91.91 0 B2 1
ATOM   8871 N N   . ILE B2 2 10 ? -11.275 -26.814 -2.915 1.00  83.46 0 B2 1
ATOM   8872 C CA  . ILE B2 2 10 ? -10.334 -25.777 -2.532 1.00  83.46 0 B2 1
ATOM   8873 C C   . ILE B2 2 10 ? -9.933 -24.943 -3.743 1.00  83.46 0 B2 1
ATOM   8874 O O   . ILE B2 2 10 ? -9.908 -23.713 -3.685 1.00  83.46 0 B2 1
ATOM   8875 C CB  . ILE B2 2 10 ? -9.104 -26.395 -1.847 1.00  83.46 0 B2 1
ATOM   8876 C CG1 . ILE B2 2 10 ? -9.516 -27.001 -0.497 1.00  83.46 0 B2 1
ATOM   8877 C CG2 . ILE B2 2 10 ? -8.014 -25.355 -1.654 1.00  83.46 0 B2 1
ATOM   8878 C CD1 . ILE B2 2 10 ? -8.459 -27.891  0.120 1.00  83.46 0 B2 1
ATOM   8879 N N   . ASP B2 2 11 ? -9.636 -25.608 -4.856 1.00  88.33 0 B2 1
ATOM   8880 C CA  . ASP B2 2 11 ? -9.245 -24.889 -6.061 1.00  88.33 0 B2 1
ATOM   8881 C C   . ASP B2 2 11 ? -10.354 -23.969 -6.546 1.00  88.33 0 B2 1
ATOM   8882 O O   . ASP B2 2 11 ? -10.102 -22.827 -6.944 1.00  88.33 0 B2 1
ATOM   8883 C CB  . ASP B2 2 11 ? -8.861 -25.876 -7.166 1.00  88.33 0 B2 1
ATOM   8884 C CG  . ASP B2 2 11 ? -7.573 -26.623 -6.863 1.00  88.33 0 B2 1
ATOM   8885 O OD1 . ASP B2 2 11 ? -6.796 -26.169 -5.997 1.00  88.33 0 B2 1
ATOM   8886 O OD2 . ASP B2 2 11 ? -7.337 -27.667 -7.506 1.00  88.33 -1 B2 1
ATOM   8887 N N   . GLU B2 2 12 ? -11.579 -24.455 -6.524 1.00  93.09 0 B2 1
ATOM   8888 C CA  . GLU B2 2 12 ? -12.690 -23.642 -6.993 1.00  93.09 0 B2 1
ATOM   8889 C C   . GLU B2 2 12 ? -12.956 -22.470 -6.053 1.00  93.09 0 B2 1
ATOM   8890 O O   . GLU B2 2 12 ? -13.199 -21.347 -6.508 1.00  93.09 0 B2 1
ATOM   8891 C CB  . GLU B2 2 12 ? -13.934 -24.508 -7.160 1.00  93.09 0 B2 1
ATOM   8892 C CG  . GLU B2 2 12 ? -15.020 -23.864 -8.007 1.00  93.09 0 B2 1
ATOM   8893 C CD  . GLU B2 2 12 ? -14.593 -23.648 -9.444 1.00  93.09 0 B2 1
ATOM   8894 O OE1 . GLU B2 2 12 ? -13.725 -24.404 -9.937 1.00  93.09 0 B2 1
ATOM   8895 O OE2 . GLU B2 2 12 ? -15.124 -22.718 -10.083 1.00  93.09 -1 B2 1
ATOM   8896 N N   . LEU B2 2 13 ? -12.905 -22.712 -4.749 1.00  90.73 0 B2 1
ATOM   8897 C CA  . LEU B2 2 13 ? -13.057 -21.622 -3.793 1.00  90.73 0 B2 1
ATOM   8898 C C   . LEU B2 2 13 ? -11.949 -20.593 -3.949 1.00  90.73 0 B2 1
ATOM   8899 O O   . LEU B2 2 13 ? -12.178 -19.394 -3.778 1.00  90.73 0 B2 1
ATOM   8900 C CB  . LEU B2 2 13 ? -13.073 -22.165 -2.365 1.00  90.73 0 B2 1
ATOM   8901 C CG  . LEU B2 2 13 ? -14.277 -23.018 -1.976 1.00  90.73 0 B2 1
ATOM   8902 C CD1 . LEU B2 2 13 ? -14.023 -23.695 -0.633 1.00  90.73 0 B2 1
ATOM   8903 C CD2 . LEU B2 2 13 ? -15.540 -22.169 -1.920 1.00  90.73 0 B2 1
ATOM   8904 N N   . GLY B2 2 14 ? -10.733 -21.046 -4.272 1.00  81.59 0 B2 1
ATOM   8905 C CA  . GLY B2 2 14 ? -9.612 -20.141 -4.429 1.00  81.59 0 B2 1
ATOM   8906 C C   . GLY B2 2 14 ? -9.771 -19.150 -5.562 1.00  81.59 0 B2 1
ATOM   8907 O O   . GLY B2 2 14 ? -9.051 -18.150 -5.614 1.00  81.59 0 B2 1
ATOM   8908 N N   . LYS B2 2 15 ? -10.699 -19.405 -6.467 1.00  83.30 0 B2 1
ATOM   8909 C CA  . LYS B2 2 15 ? -10.944 -18.479 -7.563 1.00  83.30 0 B2 1
ATOM   8910 C C   . LYS B2 2 15 ? -11.785 -17.282 -7.144 1.00  83.30 0 B2 1
ATOM   8911 O O   . LYS B2 2 15 ? -11.891 -16.310 -7.902 1.00  83.30 0 B2 1
ATOM   8912 C CB  . LYS B2 2 15 ? -11.638 -19.201 -8.719 1.00  83.30 0 B2 1
ATOM   8913 C CG  . LYS B2 2 15 ? -10.828 -20.324 -9.336 1.00  83.30 0 B2 1
ATOM   8914 C CD  . LYS B2 2 15 ? -11.622 -21.019 -10.427 1.00  83.30 0 B2 1
ATOM   8915 C CE  . LYS B2 2 15 ? -10.875 -22.212 -10.990 1.00  83.30 0 B2 1
ATOM   8916 N NZ  . LYS B2 2 15 ? -11.706 -22.976 -11.958 1.00  83.30 1 B2 1
ATOM   8917 N N   . LEU B2 2 16 ? -12.376 -17.325 -5.973 1.00  84.88 0 B2 1
ATOM   8918 C CA  . LEU B2 2 16 ? -13.240 -16.251 -5.511 1.00  84.88 0 B2 1
ATOM   8919 C C   . LEU B2 2 16 ? -12.411 -15.128 -4.898 1.00  84.88 0 B2 1
ATOM   8920 O O   . LEU B2 2 16 ? -11.421 -15.378 -4.209 1.00  84.88 0 B2 1
ATOM   8921 C CB  . LEU B2 2 16 ? -14.251 -16.786 -4.499 1.00  84.88 0 B2 1
ATOM   8922 C CG  . LEU B2 2 16 ? -15.150 -17.909 -5.016 1.00  84.88 0 B2 1
ATOM   8923 C CD1 . LEU B2 2 16 ? -15.980 -18.492 -3.885 1.00  84.88 0 B2 1
ATOM   8924 C CD2 . LEU B2 2 16 ? -16.042 -17.400 -6.139 1.00  84.88 0 B2 1
ATOM   8925 N N   . PRO B2 2 17 ? -12.803 -13.879 -5.112 1.00  68.59 0 B2 1
ATOM   8926 C CA  . PRO B2 2 17 ? -12.010 -12.760 -4.599 1.00  68.59 0 B2 1
ATOM   8927 C C   . PRO B2 2 17 ? -11.984 -12.733 -3.079 1.00  68.59 0 B2 1
ATOM   8928 O O   . PRO B2 2 17 ? -13.004 -12.931 -2.420 1.00  68.59 0 B2 1
ATOM   8929 C CB  . PRO B2 2 17 ? -12.718 -11.531 -5.169 1.00  68.59 0 B2 1
ATOM   8930 C CG  . PRO B2 2 17 ? -14.117 -11.980 -5.394 1.00  68.59 0 B2 1
ATOM   8931 C CD  . PRO B2 2 17 ? -14.005 -13.418 -5.827 1.00  68.59 0 B2 1
ATOM   8932 N N   . GLY B2 2 18 ? -10.807 -12.498 -2.540 1.00  64.95 0 B2 1
ATOM   8933 C CA  . GLY B2 2 18 ? -10.630 -12.414 -1.110 1.00  64.95 0 B2 1
ATOM   8934 C C   . GLY B2 2 18 ? -10.435 -13.739 -0.416 1.00  64.95 0 B2 1
ATOM   8935 O O   . GLY B2 2 18 ? -10.215 -13.764  0.798 1.00  64.95 0 B2 1
ATOM   8936 N N   . ILE B2 2 19 ? -10.514 -14.839 -1.148 1.00  77.25 0 B2 1
ATOM   8937 C CA  . ILE B2 2 19 ? -10.321 -16.160 -0.572 1.00  77.25 0 B2 1
ATOM   8938 C C   . ILE B2 2 19 ? -8.965 -16.690 -1.005 1.00  77.25 0 B2 1
ATOM   8939 O O   . ILE B2 2 19 ? -8.744 -16.991 -2.179 1.00  77.25 0 B2 1
ATOM   8940 C CB  . ILE B2 2 19 ? -11.446 -17.125 -0.979 1.00  77.25 0 B2 1
ATOM   8941 C CG1 . ILE B2 2 19 ? -12.788 -16.607 -0.458 1.00  77.25 0 B2 1
ATOM   8942 C CG2 . ILE B2 2 19 ? -11.162 -18.521 -0.439 1.00  77.25 0 B2 1
ATOM   8943 C CD1 . ILE B2 2 19 ? -13.954 -17.532 -0.745 1.00  77.25 0 B2 1
ATOM   8944 N N   . GLY B2 2 20 ? -8.040 -16.779 -0.062 1.00  66.62 0 B2 1
ATOM   8945 C CA  . GLY B2 2 20 ? -6.720 -17.302 -0.338 1.00  66.62 0 B2 1
ATOM   8946 C C   . GLY B2 2 20 ? -6.667 -18.800 -0.114 1.00  66.62 0 B2 1
ATOM   8947 O O   . GLY B2 2 20 ? -7.661 -19.433  0.248 1.00  66.62 0 B2 1
ATOM   8948 N N   . PRO B2 2 21 ? -5.497 -19.414 -0.333 1.00  66.52 0 B2 1
ATOM   8949 C CA  . PRO B2 2 21 ? -5.386 -20.861 -0.151 1.00  66.52 0 B2 1
ATOM   8950 C C   . PRO B2 2 21 ? -5.758 -21.318  1.252 1.00  66.52 0 B2 1
ATOM   8951 O O   . PRO B2 2 21 ? -6.451 -22.328  1.411 1.00  66.52 0 B2 1
ATOM   8952 C CB  . PRO B2 2 21 ? -3.911 -21.142 -0.461 1.00  66.52 0 B2 1
ATOM   8953 C CG  . PRO B2 2 21 ? -3.493 -20.020 -1.349 1.00  66.52 0 B2 1
ATOM   8954 C CD  . PRO B2 2 21 ? -4.248 -18.820 -0.851 1.00  66.52 0 B2 1
ATOM   8955 N N   . LYS B2 2 22 ? -5.305 -20.579  2.284 1.00  60.18 0 B2 1
ATOM   8956 C CA  . LYS B2 2 22 ? -5.636 -20.958  3.652 1.00  60.18 0 B2 1
ATOM   8957 C C   . LYS B2 2 22 ? -7.129 -20.817  3.912 1.00  60.18 0 B2 1
ATOM   8958 O O   . LYS B2 2 22 ? -7.744 -21.680  4.547 1.00  60.18 0 B2 1
ATOM   8959 C CB  . LYS B2 2 22 ? -4.846 -20.108  4.646 1.00  60.18 0 B2 1
ATOM   8960 C CG  . LYS B2 2 22 ? -3.346 -20.133  4.433 1.00  60.18 0 B2 1
ATOM   8961 C CD  . LYS B2 2 22 ? -2.733 -21.478  4.777 1.00  60.18 0 B2 1
ATOM   8962 C CE  . LYS B2 2 22 ? -1.219 -21.419  4.677 1.00  60.18 0 B2 1
ATOM   8963 N NZ  . LYS B2 2 22 ? -0.590 -22.732  4.961 1.00  60.18 1 B2 1
ATOM   8964 N N   . SER B2 2 23 ? -7.725 -19.732  3.432 1.00  70.98 0 B2 1
ATOM   8965 C CA  . SER B2 2 23 ? -9.160 -19.550  3.595 1.00  70.98 0 B2 1
ATOM   8966 C C   . SER B2 2 23 ? -9.940 -20.622  2.848 1.00  70.98 0 B2 1
ATOM   8967 O O   . SER B2 2 23 ? -10.932 -21.151  3.362 1.00  70.98 0 B2 1
ATOM   8968 C CB  . SER B2 2 23 ? -9.581 -18.161  3.120 1.00  70.98 0 B2 1
ATOM   8969 O OG  . SER B2 2 23 ? -9.025 -17.158  3.955 1.00  70.98 0 B2 1
ATOM   8970 N N   . ALA B2 2 24 ? -9.512 -20.951  1.638 1.00  80.46 0 B2 1
ATOM   8971 C CA  . ALA B2 2 24 ? -10.189 -21.989  0.876 1.00  80.46 0 B2 1
ATOM   8972 C C   . ALA B2 2 24 ? -10.150 -23.319  1.616 1.00  80.46 0 B2 1
ATOM   8973 O O   . ALA B2 2 24 ? -11.153 -24.036  1.672 1.00  80.46 0 B2 1
ATOM   8974 C CB  . ALA B2 2 24 ? -9.562 -22.120 -0.507 1.00  80.46 0 B2 1
ATOM   8975 N N   . GLN B2 2 25 ? -9.000 -23.661  2.198 1.00  74.12 0 B2 1
ATOM   8976 C CA  . GLN B2 2 25 ? -8.901 -24.896  2.964 1.00  74.12 0 B2 1
ATOM   8977 C C   . GLN B2 2 25 ? -9.803 -24.857  4.190 1.00  74.12 0 B2 1
ATOM   8978 O O   . GLN B2 2 25 ? -10.502 -25.829  4.493 1.00  74.12 0 B2 1
ATOM   8979 C CB  . GLN B2 2 25 ? -7.457 -25.144  3.390 1.00  74.12 0 B2 1
ATOM   8980 C CG  . GLN B2 2 25 ? -6.527 -25.500  2.249 1.00  74.12 0 B2 1
ATOM   8981 C CD  . GLN B2 2 25 ? -5.125 -25.808  2.732 1.00  74.12 0 B2 1
ATOM   8982 O OE1 . GLN B2 2 25 ? -4.936 -26.282  3.852 1.00  74.12 0 B2 1
ATOM   8983 N NE2 . GLN B2 2 25 ? -4.135 -25.537  1.889 1.00  74.12 0 B2 1
ATOM   8984 N N   . ARG B2 2 26 ? -9.785 -23.736  4.900 1.00  70.80 0 B2 1
ATOM   8985 C CA  . ARG B2 2 26 ? -10.612 -23.617  6.091 1.00  70.80 0 B2 1
ATOM   8986 C C   . ARG B2 2 26 ? -12.091 -23.750  5.744 1.00  70.80 0 B2 1
ATOM   8987 O O   . ARG B2 2 26 ? -12.840 -24.443  6.431 1.00  70.80 0 B2 1
ATOM   8988 C CB  . ARG B2 2 26 ? -10.329 -22.282  6.780 1.00  70.80 0 B2 1
ATOM   8989 C CG  . ARG B2 2 26 ? -11.015 -22.136  8.131 1.00  70.80 0 B2 1
ATOM   8990 C CD  . ARG B2 2 26 ? -10.532 -20.885  8.845 1.00  70.80 0 B2 1
ATOM   8991 N NE  . ARG B2 2 26 ? -10.894 -19.677  8.112 1.00  70.80 0 B2 1
ATOM   8992 C CZ  . ARG B2 2 26 ? -10.038 -18.888  7.467 1.00  70.80 0 B2 1
ATOM   8993 N NH1 . ARG B2 2 26 ? -8.740 -19.170  7.466 1.00  70.80 1 B2 1
ATOM   8994 N NH2 . ARG B2 2 26 ? -10.479 -17.815  6.831 1.00  70.80 0 B2 1
ATOM   8995 N N   . ILE B2 2 27 ? -12.507 -23.107  4.665 1.00  85.35 0 B2 1
ATOM   8996 C CA  . ILE B2 2 27 ? -13.891 -23.205  4.237 1.00  85.35 0 B2 1
ATOM   8997 C C   . ILE B2 2 27 ? -14.224 -24.627  3.806 1.00  85.35 0 B2 1
ATOM   8998 O O   . ILE B2 2 27 ? -15.285 -25.159  4.147 1.00  85.35 0 B2 1
ATOM   8999 C CB  . ILE B2 2 27 ? -14.175 -22.197  3.109 1.00  85.35 0 B2 1
ATOM   9000 C CG1 . ILE B2 2 27 ? -14.073 -20.761  3.645 1.00  85.35 0 B2 1
ATOM   9001 C CG2 . ILE B2 2 27 ? -15.552 -22.433  2.505 1.00  85.35 0 B2 1
ATOM   9002 C CD1 . ILE B2 2 27 ? -14.057 -19.704  2.554 1.00  85.35 0 B2 1
ATOM   9003 N N   . ALA B2 2 28 ? -13.326 -25.261  3.071 1.00  84.05 0 B2 1
ATOM   9004 C CA  . ALA B2 2 28 ? -13.576 -26.623  2.620 1.00  84.05 0 B2 1
ATOM   9005 C C   . ALA B2 2 28 ? -13.776 -27.564  3.799 1.00  84.05 0 B2 1
ATOM   9006 O O   . ALA B2 2 28 ? -14.714 -28.366  3.819 1.00  84.05 0 B2 1
ATOM   9007 C CB  . ALA B2 2 28 ? -12.433 -27.100  1.733 1.00  84.05 0 B2 1
ATOM   9008 N N   . PHE B2 2 29 ? -12.902 -27.479  4.795 1.00  77.05 0 B2 1
ATOM   9009 C CA  . PHE B2 2 29 ? -13.038 -28.353  5.952 1.00  77.05 0 B2 1
ATOM   9010 C C   . PHE B2 2 29 ? -14.240 -27.982  6.809 1.00  77.05 0 B2 1
ATOM   9011 O O   . PHE B2 2 29 ? -14.836 -28.851  7.452 1.00  77.05 0 B2 1
ATOM   9012 C CB  . PHE B2 2 29 ? -11.747 -28.365  6.763 1.00  77.05 0 B2 1
ATOM   9013 C CG  . PHE B2 2 29 ? -10.665 -29.157  6.082 1.00  77.05 0 B2 1
ATOM   9014 C CD1 . PHE B2 2 29 ? -9.589 -28.525  5.476 1.00  77.05 0 B2 1
ATOM   9015 C CD2 . PHE B2 2 29 ? -10.748 -30.539  6.018 1.00  77.05 0 B2 1
ATOM   9016 C CE1 . PHE B2 2 29 ? -8.603 -29.256  4.830 1.00  77.05 0 B2 1
ATOM   9017 C CE2 . PHE B2 2 29 ? -9.766 -31.279  5.370 1.00  77.05 0 B2 1
ATOM   9018 C CZ  . PHE B2 2 29 ? -8.694 -30.638  4.778 1.00  77.05 0 B2 1
ATOM   9019 N N   . HIS B2 2 30 ? -14.610 -26.719  6.826 1.00  80.29 0 B2 1
ATOM   9020 C CA  . HIS B2 2 30 ? -15.853 -26.347  7.478 1.00  80.29 0 B2 1
ATOM   9021 C C   . HIS B2 2 30 ? -17.040 -27.013  6.790 1.00  80.29 0 B2 1
ATOM   9022 O O   . HIS B2 2 30 ? -17.941 -27.535  7.454 1.00  80.29 0 B2 1
ATOM   9023 C CB  . HIS B2 2 30 ? -16.019 -24.829  7.486 1.00  80.29 0 B2 1
ATOM   9024 C CG  . HIS B2 2 30 ? -17.382 -24.380  7.904 1.00  80.29 0 B2 1
ATOM   9025 N ND1 . HIS B2 2 30 ? -17.754 -24.237  9.224 1.00  80.29 0 B2 1
ATOM   9026 C CD2 . HIS B2 2 30 ? -18.467 -24.037  7.159 1.00  80.29 0 B2 1
ATOM   9027 C CE1 . HIS B2 2 30 ? -19.008 -23.821  9.280 1.00  80.29 0 B2 1
ATOM   9028 N NE2 . HIS B2 2 30 ? -19.460 -23.696  8.050 1.00  80.29 0 B2 1
ATOM   9029 N N   . LEU B2 2 31 ? -17.044 -26.996  5.477 1.00  88.55 0 B2 1
ATOM   9030 C CA  . LEU B2 2 31 ? -18.131 -27.632  4.744 1.00  88.55 0 B2 1
ATOM   9031 C C   . LEU B2 2 31 ? -18.192 -29.132  5.009 1.00  88.55 0 B2 1
ATOM   9032 O O   . LEU B2 2 31 ? -19.279 -29.717  5.012 1.00  88.55 0 B2 1
ATOM   9033 C CB  . LEU B2 2 31 ? -17.993 -27.347  3.248 1.00  88.55 0 B2 1
ATOM   9034 C CG  . LEU B2 2 31 ? -18.278 -25.899  2.843 1.00  88.55 0 B2 1
ATOM   9035 C CD1 . LEU B2 2 31 ? -17.815 -25.646  1.416 1.00  88.55 0 B2 1
ATOM   9036 C CD2 . LEU B2 2 31 ? -19.763 -25.587  2.999 1.00  88.55 0 B2 1
ATOM   9037 N N   . LEU B2 2 32 ? -17.042 -29.764  5.233 1.00  81.01 0 B2 1
ATOM   9038 C CA  . LEU B2 2 32 ? -17.030 -31.183  5.557 1.00  81.01 0 B2 1
ATOM   9039 C C   . LEU B2 2 32 ? -17.695 -31.478  6.892 1.00  81.01 0 B2 1
ATOM   9040 O O   . LEU B2 2 32 ? -18.117 -32.612  7.132 1.00  81.01 0 B2 1
ATOM   9041 C CB  . LEU B2 2 32 ? -15.599 -31.712  5.573 1.00  81.01 0 B2 1
ATOM   9042 C CG  . LEU B2 2 32 ? -14.875 -31.780  4.233 1.00  81.01 0 B2 1
ATOM   9043 C CD1 . LEU B2 2 32 ? -13.430 -32.205  4.448 1.00  81.01 0 B2 1
ATOM   9044 C CD2 . LEU B2 2 32 ? -15.584 -32.751  3.299 1.00  81.01 0 B2 1
ATOM   9045 N N   . SER B2 2 33 ? -17.782 -30.490  7.777 1.00  73.36 0 B2 1
ATOM   9046 C CA  . SER B2 2 33 ? -18.296 -30.711  9.122 1.00  73.36 0 B2 1
ATOM   9047 C C   . SER B2 2 33 ? -19.734 -30.253  9.317 1.00  73.36 0 B2 1
ATOM   9048 O O   . SER B2 2 33 ? -20.302 -30.483 10.388 1.00  73.36 0 B2 1
ATOM   9049 C CB  . SER B2 2 33 ? -17.402 -30.015 10.147 1.00  73.36 0 B2 1
ATOM   9050 O OG  . SER B2 2 33 ? -17.546 -28.609 10.074 1.00  73.36 0 B2 1
ATOM   9051 N N   . VAL B2 2 34 ? -20.325 -29.605  8.332 1.00  84.05 0 B2 1
ATOM   9052 C CA  . VAL B2 2 34 ? -21.691 -29.121  8.483 1.00  84.05 0 B2 1
ATOM   9053 C C   . VAL B2 2 34 ? -22.683 -30.173  8.009 1.00  84.05 0 B2 1
ATOM   9054 O O   . VAL B2 2 34 ? -22.319 -31.156  7.361 1.00  84.05 0 B2 1
ATOM   9055 C CB  . VAL B2 2 34 ? -21.921 -27.796  7.728 1.00  84.05 0 B2 1
ATOM   9056 C CG1 . VAL B2 2 34 ? -20.992 -26.725  8.255 1.00  84.05 0 B2 1
ATOM   9057 C CG2 . VAL B2 2 34 ? -21.749 -28.001  6.235 1.00  84.05 0 B2 1
ATOM   9058 N N   . GLU B2 2 35 ? -23.944 -29.962  8.344 1.00  85.31 0 B2 1
ATOM   9059 C CA  . GLU B2 2 35 ? -24.991 -30.856  7.887 1.00  85.31 0 B2 1
ATOM   9060 C C   . GLU B2 2 35 ? -25.096 -30.813  6.368 1.00  85.31 0 B2 1
ATOM   9061 O O   . GLU B2 2 35 ? -24.876 -29.765  5.752 1.00  85.31 0 B2 1
ATOM   9062 C CB  . GLU B2 2 35 ? -26.330 -30.474  8.511 1.00  85.31 0 B2 1
ATOM   9063 C CG  . GLU B2 2 35 ? -26.375 -30.618 10.020 1.00  85.31 0 B2 1
ATOM   9064 C CD  . GLU B2 2 35 ? -27.722 -30.217 10.596 1.00  85.31 0 B2 1
ATOM   9065 O OE1 . GLU B2 2 35 ? -28.474 -29.485  9.916 1.00  85.31 0 B2 1
ATOM   9066 O OE2 . GLU B2 2 35 ? -28.025 -30.630 11.727 1.00  85.31 -1 B2 1
ATOM   9067 N N   . PRO B2 2 36 ? -25.434 -31.949  5.740 1.00  89.42 0 B2 1
ATOM   9068 C CA  . PRO B2 2 36 ? -25.564 -31.947  4.280 1.00  89.42 0 B2 1
ATOM   9069 C C   . PRO B2 2 36 ? -26.544 -30.905  3.764 1.00  89.42 0 B2 1
ATOM   9070 O O   . PRO B2 2 36 ? -26.376 -30.397  2.648 1.00  89.42 0 B2 1
ATOM   9071 C CB  . PRO B2 2 36 ? -26.048 -33.367  3.974 1.00  89.42 0 B2 1
ATOM   9072 C CG  . PRO B2 2 36 ? -25.546 -34.184  5.116 1.00  89.42 0 B2 1
ATOM   9073 C CD  . PRO B2 2 36 ? -25.637 -33.291  6.317 1.00  89.42 0 B2 1
ATOM   9074 N N   . GLN B2 2 37 ? -27.567 -30.582  4.551 1.00  91.01 0 B2 1
ATOM   9075 C CA  . GLN B2 2 37 ? -28.529 -29.570  4.131 1.00  91.01 0 B2 1
ATOM   9076 C C   . GLN B2 2 37 ? -27.875 -28.212  3.911 1.00  91.01 0 B2 1
ATOM   9077 O O   . GLN B2 2 37 ? -28.316 -27.441  3.055 1.00  91.01 0 B2 1
ATOM   9078 C CB  . GLN B2 2 37 ? -29.650 -29.448  5.160 1.00  91.01 0 B2 1
ATOM   9079 C CG  . GLN B2 2 37 ? -30.569 -30.659  5.205 1.00  91.01 0 B2 1
ATOM   9080 C CD  . GLN B2 2 37 ? -30.021 -31.769  6.090 1.00  91.01 0 B2 1
ATOM   9081 O OE1 . GLN B2 2 37 ? -28.924 -31.662  6.633 1.00  91.01 0 B2 1
ATOM   9082 N NE2 . GLN B2 2 37 ? -30.790 -32.829  6.253 1.00  91.01 0 B2 1
ATOM   9083 N N   . ASP B2 2 38 ? -26.830 -27.902  4.677 1.00  88.49 0 B2 1
ATOM   9084 C CA  . ASP B2 2 38 ? -26.132 -26.640  4.484 1.00  88.49 0 B2 1
ATOM   9085 C C   . ASP B2 2 38 ? -25.492 -26.576  3.103 1.00  88.49 0 B2 1
ATOM   9086 O O   . ASP B2 2 38 ? -25.565 -25.549  2.421 1.00  88.49 0 B2 1
ATOM   9087 C CB  . ASP B2 2 38 ? -25.075 -26.450  5.569 1.00  88.49 0 B2 1
ATOM   9088 C CG  . ASP B2 2 38 ? -25.682 -26.231  6.942 1.00  88.49 0 B2 1
ATOM   9089 O OD1 . ASP B2 2 38 ? -26.758 -25.604  7.019 1.00  88.49 0 B2 1
ATOM   9090 O OD2 . ASP B2 2 38 ? -25.072 -26.674  7.932 1.00  88.49 -1 B2 1
ATOM   9091 N N   . ILE B2 2 39 ? -24.868 -27.668  2.682 1.00  93.10 0 B2 1
ATOM   9092 C CA  . ILE B2 2 39 ? -24.280 -27.702  1.355 1.00  93.10 0 B2 1
ATOM   9093 C C   . ILE B2 2 39 ? -25.369 -27.659  0.291 1.00  93.10 0 B2 1
ATOM   9094 O O   . ILE B2 2 39 ? -25.216 -26.998 -0.741 1.00  93.10 0 B2 1
ATOM   9095 C CB  . ILE B2 2 39 ? -23.379 -28.939  1.196 1.00  93.10 0 B2 1
ATOM   9096 C CG1 . ILE B2 2 39 ? -22.205 -28.841  2.171 1.00  93.10 0 B2 1
ATOM   9097 C CG2 . ILE B2 2 39 ? -22.875 -29.052 -0.232 1.00  93.10 0 B2 1
ATOM   9098 C CD1 . ILE B2 2 39 ? -21.314 -30.061  2.180 1.00  93.10 0 B2 1
ATOM   9099 N N   . ASP B2 2 40 ? -26.476 -28.349  0.537 1.00  93.53 0 B2 1
ATOM   9100 C CA  . ASP B2 2 40 ? -27.594 -28.285 -0.395 1.00  93.53 0 B2 1
ATOM   9101 C C   . ASP B2 2 40 ? -28.081 -26.855 -0.574 1.00  93.53 0 B2 1
ATOM   9102 O O   . ASP B2 2 40 ? -28.360 -26.416 -1.694 1.00  93.53 0 B2 1
ATOM   9103 C CB  . ASP B2 2 40 ? -28.745 -29.165  0.090 1.00  93.53 0 B2 1
ATOM   9104 C CG  . ASP B2 2 40 ? -28.412 -30.640  0.054 1.00  93.53 0 B2 1
ATOM   9105 O OD1 . ASP B2 2 40 ? -27.508 -31.034 -0.706 1.00  93.53 0 B2 1
ATOM   9106 O OD2 . ASP B2 2 40 ? -29.069 -31.408  0.788 1.00  93.53 -1 B2 1
ATOM   9107 N N   . ARG B2 2 41 ? -28.195 -26.112  0.517 1.00  93.14 0 B2 1
ATOM   9108 C CA  . ARG B2 2 41 ? -28.652 -24.731  0.431 1.00  93.14 0 B2 1
ATOM   9109 C C   . ARG B2 2 41 ? -27.680 -23.878 -0.356 1.00  93.14 0 B2 1
ATOM   9110 O O   . ARG B2 2 41 ? -28.087 -23.085 -1.212 1.00  93.14 0 B2 1
ATOM   9111 C CB  . ARG B2 2 41 ? -28.865 -24.147  1.824 1.00  93.14 0 B2 1
ATOM   9112 C CG  . ARG B2 2 41 ? -30.157 -24.599  2.486 1.00  93.14 0 B2 1
ATOM   9113 C CD  . ARG B2 2 41 ? -30.462 -23.759  3.708 1.00  93.14 0 B2 1
ATOM   9114 N NE  . ARG B2 2 41 ? -29.475 -23.962  4.763 1.00  93.14 0 B2 1
ATOM   9115 C CZ  . ARG B2 2 41 ? -29.557 -24.892  5.704 1.00  93.14 0 B2 1
ATOM   9116 N NH1 . ARG B2 2 41 ? -30.587 -25.719  5.745 1.00  93.14 1 B2 1
ATOM   9117 N NH2 . ARG B2 2 41 ? -28.602 -24.992  6.611 1.00  93.14 0 B2 1
ATOM   9118 N N   . LEU B2 2 42 ? -26.383 -24.037 -0.078 1.00  94.20 0 B2 1
ATOM   9119 C CA  . LEU B2 2 42 ? -25.391 -23.261 -0.807 1.00  94.20 0 B2 1
ATOM   9120 C C   . LEU B2 2 42 ? -25.444 -23.575 -2.295 1.00  94.20 0 B2 1
ATOM   9121 O O   . LEU B2 2 42 ? -25.420 -22.672 -3.137 1.00  94.20 0 B2 1
ATOM   9122 C CB  . LEU B2 2 42 ? -23.997 -23.531 -0.245 1.00  94.20 0 B2 1
ATOM   9123 C CG  . LEU B2 2 42 ? -22.841 -22.769 -0.898 1.00  94.20 0 B2 1
ATOM   9124 C CD1 . LEU B2 2 42 ? -23.090 -21.268 -0.845 1.00  94.20 0 B2 1
ATOM   9125 C CD2 . LEU B2 2 42 ? -21.536 -23.123 -0.200 1.00  94.20 0 B2 1
ATOM   9126 N N   . THR B2 2 43 ? -25.522 -24.855 -2.637 1.00  95.02 0 B2 1
ATOM   9127 C CA  . THR B2 2 43 ? -25.605 -25.252 -4.032 1.00  95.02 0 B2 1
ATOM   9128 C C   . THR B2 2 43 ? -26.855 -24.684 -4.696 1.00  95.02 0 B2 1
ATOM   9129 O O   . THR B2 2 43 ? -26.802 -24.191 -5.826 1.00  95.02 0 B2 1
ATOM   9130 C CB  . THR B2 2 43 ? -25.590 -26.780 -4.143 1.00  95.02 0 B2 1
ATOM   9131 O OG1 . THR B2 2 43 ? -24.395 -27.290 -3.552 1.00  95.02 0 B2 1
ATOM   9132 C CG2 . THR B2 2 43 ? -25.665 -27.215 -5.597 1.00  95.02 0 B2 1
ATOM   9133 N N   . ALA B2 2 44 ? -27.973 -24.736 -3.995 1.00  95.02 0 B2 1
ATOM   9134 C CA  . ALA B2 2 44 ? -29.222 -24.257 -4.569 1.00  95.02 0 B2 1
ATOM   9135 C C   . ALA B2 2 44 ? -29.161 -22.770 -4.884 1.00  95.02 0 B2 1
ATOM   9136 O O   . ALA B2 2 44 ? -29.596 -22.335 -5.954 1.00  95.02 0 B2 1
ATOM   9137 C CB  . ALA B2 2 44 ? -30.383 -24.562 -3.628 1.00  95.02 0 B2 1
ATOM   9138 N N   . VAL B2 2 45 ? -28.624 -21.966 -3.958 1.00  90.01 0 B2 1
ATOM   9139 C CA  . VAL B2 2 45 ? -28.587 -20.532 -4.203 1.00  90.01 0 B2 1
ATOM   9140 C C   . VAL B2 2 45 ? -27.594 -20.193 -5.307 1.00  90.01 0 B2 1
ATOM   9141 O O   . VAL B2 2 45 ? -27.812 -19.252 -6.069 1.00  90.01 0 B2 1
ATOM   9142 C CB  . VAL B2 2 45 ? -28.291 -19.733 -2.917 1.00  90.01 0 B2 1
ATOM   9143 C CG1 . VAL B2 2 45 ? -29.405 -19.959 -1.903 1.00  90.01 0 B2 1
ATOM   9144 C CG2 . VAL B2 2 45 ? -26.943 -20.103 -2.333 1.00  90.01 0 B2 1
ATOM   9145 N N   . LEU B2 2 46 ? -26.501 -20.951 -5.412 1.00  94.86 0 B2 1
ATOM   9146 C CA  . LEU B2 2 46 ? -25.568 -20.722 -6.506 1.00  94.86 0 B2 1
ATOM   9147 C C   . LEU B2 2 46 ? -26.236 -20.974 -7.850 1.00  94.86 0 B2 1
ATOM   9148 O O   . LEU B2 2 46 ? -26.055 -20.206 -8.799 1.00  94.86 0 B2 1
ATOM   9149 C CB  . LEU B2 2 46 ? -24.336 -21.613 -6.350 1.00  94.86 0 B2 1
ATOM   9150 C CG  . LEU B2 2 46 ? -23.324 -21.186 -5.288 1.00  94.86 0 B2 1
ATOM   9151 C CD1 . LEU B2 2 46 ? -22.340 -22.317 -5.025 1.00  94.86 0 B2 1
ATOM   9152 C CD2 . LEU B2 2 46 ? -22.588 -19.926 -5.732 1.00  94.86 0 B2 1
ATOM   9153 N N   . VAL B2 2 47 ? -27.005 -22.041 -7.937 1.00  93.42 0 B2 1
ATOM   9154 C CA  . VAL B2 2 47 ? -27.699 -22.352 -9.174 1.00  93.42 0 B2 1
ATOM   9155 C C   . VAL B2 2 47 ? -28.731 -21.279 -9.499 1.00  93.42 0 B2 1
ATOM   9156 O O   . VAL B2 2 47 ? -28.861 -20.851 -10.651 1.00  93.42 0 B2 1
ATOM   9157 C CB  . VAL B2 2 47 ? -28.355 -23.744 -9.096 1.00  93.42 0 B2 1
ATOM   9158 C CG1 . VAL B2 2 47 ? -29.256 -23.982 -10.295 1.00  93.42 0 B2 1
ATOM   9159 C CG2 . VAL B2 2 47 ? -27.277 -24.816 -9.013 1.00  93.42 0 B2 1
ATOM   9160 N N   . LYS B2 2 48 ? -29.463 -20.829 -8.490 1.00  90.33 0 B2 1
ATOM   9161 C CA  . LYS B2 2 48 ? -30.464 -19.795 -8.734 1.00  90.33 0 B2 1
ATOM   9162 C C   . LYS B2 2 48 ? -29.826 -18.501 -9.212 1.00  90.33 0 B2 1
ATOM   9163 O O   . LYS B2 2 48 ? -30.370 -17.822 -10.089 1.00  90.33 0 B2 1
ATOM   9164 C CB  . LYS B2 2 48 ? -31.301 -19.542 -7.487 1.00  90.33 0 B2 1
ATOM   9165 C CG  . LYS B2 2 48 ? -32.332 -20.610 -7.204 1.00  90.33 0 B2 1
ATOM   9166 C CD  . LYS B2 2 48 ? -33.476 -20.081 -6.351 1.00  90.33 0 B2 1
ATOM   9167 C CE  . LYS B2 2 48 ? -34.383 -19.148 -7.149 1.00  90.33 0 B2 1
ATOM   9168 N NZ  . LYS B2 2 48 ? -35.531 -18.653 -6.316 1.00  90.33 1 B2 1
ATOM   9169 N N   . VAL B2 2 49 ? -28.689 -18.133 -8.646 1.00  86.53 0 B2 1
ATOM   9170 C CA  . VAL B2 2 49 ? -28.010 -16.930 -9.095 1.00  86.53 0 B2 1
ATOM   9171 C C   . VAL B2 2 49 ? -27.606 -17.065 -10.559 1.00  86.53 0 B2 1
ATOM   9172 O O   . VAL B2 2 49 ? -27.798 -16.140 -11.357 1.00  86.53 0 B2 1
ATOM   9173 C CB  . VAL B2 2 49 ? -26.789 -16.626 -8.204 1.00  86.53 0 B2 1
ATOM   9174 C CG1 . VAL B2 2 49 ? -25.869 -15.621 -8.882 1.00  86.53 0 B2 1
ATOM   9175 C CG2 . VAL B2 2 49 ? -27.255 -16.094 -6.860 1.00  86.53 0 B2 1
ATOM   9176 N N   . ARG B2 2 50 ? -27.055 -18.220 -10.913 1.00  91.19 0 B2 1
ATOM   9177 C CA  . ARG B2 2 50 ? -26.643 -18.435 -12.293 1.00  91.19 0 B2 1
ATOM   9178 C C   . ARG B2 2 50 ? -27.814 -18.323 -13.254 1.00  91.19 0 B2 1
ATOM   9179 O O   . ARG B2 2 50 ? -27.693 -17.734 -14.330 1.00  91.19 0 B2 1
ATOM   9180 C CB  . ARG B2 2 50 ? -25.992 -19.809 -12.429 1.00  91.19 0 B2 1
ATOM   9181 C CG  . ARG B2 2 50 ? -25.459 -20.121 -13.820 1.00  91.19 0 B2 1
ATOM   9182 C CD  . ARG B2 2 50 ? -25.233 -21.613 -13.957 1.00  91.19 0 B2 1
ATOM   9183 N NE  . ARG B2 2 50 ? -26.503 -22.320 -14.003 1.00  91.19 0 B2 1
ATOM   9184 C CZ  . ARG B2 2 50 ? -26.740 -23.498 -13.431 1.00  91.19 0 B2 1
ATOM   9185 N NH1 . ARG B2 2 50 ? -25.789 -24.111 -12.755 1.00  91.19 1 B2 1
ATOM   9186 N NH2 . ARG B2 2 50 ? -27.939 -24.052 -13.538 1.00  91.19 0 B2 1
ATOM   9187 N N   . ASP B2 2 51 ? -28.963 -18.865 -12.872 1.00  90.53 0 B2 1
ATOM   9188 C CA  . ASP B2 2 51 ? -30.095 -18.951 -13.784 1.00  90.53 0 B2 1
ATOM   9189 C C   . ASP B2 2 51 ? -31.007 -17.735 -13.760 1.00  90.53 0 B2 1
ATOM   9190 O O   . ASP B2 2 51 ? -31.542 -17.342 -14.798 1.00  90.53 0 B2 1
ATOM   9191 C CB  . ASP B2 2 51 ? -30.927 -20.196 -13.475 1.00  90.53 0 B2 1
ATOM   9192 C CG  . ASP B2 2 51 ? -30.190 -21.487 -13.776 1.00  90.53 0 B2 1
ATOM   9193 O OD1 . ASP B2 2 51 ? -29.205 -21.456 -14.537 1.00  90.53 0 B2 1
ATOM   9194 O OD2 . ASP B2 2 51 ? -30.606 -22.539 -13.245 1.00  90.53 -1 B2 1
ATOM   9195 N N   . ASP B2 2 52 ? -31.197 -17.117 -12.591 1.00  84.93 0 B2 1
ATOM   9196 C CA  . ASP B2 2 52 ? -32.321 -16.204 -12.428 1.00  84.93 0 B2 1
ATOM   9197 C C   . ASP B2 2 52 ? -31.973 -14.726 -12.341 1.00  84.93 0 B2 1
ATOM   9198 O O   . ASP B2 2 52 ? -32.860 -13.881 -12.505 1.00  84.93 0 B2 1
ATOM   9199 C CB  . ASP B2 2 52 ? -33.127 -16.586 -11.184 1.00  84.93 0 B2 1
ATOM   9200 C CG  . ASP B2 2 52 ? -33.703 -17.988 -11.273 1.00  84.93 0 B2 1
ATOM   9201 O OD1 . ASP B2 2 52 ? -33.739 -18.565 -12.375 1.00  84.93 0 B2 1
ATOM   9202 O OD2 . ASP B2 2 52 ? -34.122 -18.516 -10.224 1.00  84.93 -1 B2 1
ATOM   9203 N N   . VAL B2 2 53 ? -30.727 -14.377 -12.078 1.00  83.68 0 B2 1
ATOM   9204 C CA  . VAL B2 2 53 ? -30.401 -12.980 -11.839 1.00  83.68 0 B2 1
ATOM   9205 C C   . VAL B2 2 53 ? -30.315 -12.214 -13.150 1.00  83.68 0 B2 1
ATOM   9206 O O   . VAL B2 2 53 ? -29.693 -12.664 -14.113 1.00  83.68 0 B2 1
ATOM   9207 C CB  . VAL B2 2 53 ? -29.095 -12.833 -11.044 1.00  83.68 0 B2 1
ATOM   9208 C CG1 . VAL B2 2 53 ? -28.708 -11.370 -10.926 1.00  83.68 0 B2 1
ATOM   9209 C CG2 . VAL B2 2 53 ? -29.283 -13.443 -9.660 1.00  83.68 0 B2 1
ATOM   9210 N N   . ARG B2 2 54 ? -30.938 -11.055 -13.181 1.00  82.38 0 B2 1
ATOM   9211 C CA  . ARG B2 2 54 ? -30.989 -10.196 -14.357 1.00  82.38 0 B2 1
ATOM   9212 C C   . ARG B2 2 54 ? -30.777 -8.758 -13.922 1.00  82.38 0 B2 1
ATOM   9213 O O   . ARG B2 2 54 ? -30.541 -8.466 -12.751 1.00  82.38 0 B2 1
ATOM   9214 C CB  . ARG B2 2 54 ? -32.352 -10.331 -15.054 1.00  82.38 0 B2 1
ATOM   9215 C CG  . ARG B2 2 54 ? -32.868 -11.746 -15.046 1.00  82.38 0 B2 1
ATOM   9216 C CD  . ARG B2 2 54 ? -34.299 -11.849 -15.507 1.00  82.38 0 B2 1
ATOM   9217 N NE  . ARG B2 2 54 ? -34.776 -13.215 -15.347 1.00  82.38 0 B2 1
ATOM   9218 C CZ  . ARG B2 2 54 ? -35.618 -13.831 -16.164 1.00  82.38 0 B2 1
ATOM   9219 N NH1 . ARG B2 2 54 ? -36.106 -13.206 -17.225 1.00  82.38 1 B2 1
ATOM   9220 N NH2 . ARG B2 2 54 ? -35.972 -15.086 -15.918 1.00  82.38 0 B2 1
ATOM   9221 N N   . PHE B2 2 55 ? -30.858 -7.852 -14.881 1.00  83.12 0 B2 1
ATOM   9222 C CA  . PHE B2 2 55 ? -30.889 -6.434 -14.573 1.00  83.12 0 B2 1
ATOM   9223 C C   . PHE B2 2 55 ? -32.320 -5.941 -14.639 1.00  83.12 0 B2 1
ATOM   9224 O O   . PHE B2 2 55 ? -33.069 -6.296 -15.551 1.00  83.12 0 B2 1
ATOM   9225 C CB  . PHE B2 2 55 ? -30.030 -5.632 -15.552 1.00  83.12 0 B2 1
ATOM   9226 C CG  . PHE B2 2 55 ? -28.564 -5.915 -15.439 1.00  83.12 0 B2 1
ATOM   9227 C CD1 . PHE B2 2 55 ? -27.874 -5.618 -14.278 1.00  83.12 0 B2 1
ATOM   9228 C CD2 . PHE B2 2 55 ? -27.875 -6.469 -16.507 1.00  83.12 0 B2 1
ATOM   9229 C CE1 . PHE B2 2 55 ? -26.518 -5.875 -14.171 1.00  83.12 0 B2 1
ATOM   9230 C CE2 . PHE B2 2 55 ? -26.520 -6.729 -16.409 1.00  83.12 0 B2 1
ATOM   9231 C CZ  . PHE B2 2 55 ? -25.842 -6.435 -15.240 1.00  83.12 0 B2 1
ATOM   9232 N N   . CYS B2 2 56 ? -32.696 -5.125 -13.682 1.00  91.22 0 B2 1
ATOM   9233 C CA  . CYS B2 2 56 ? -34.004 -4.500 -13.728 1.00  91.22 0 B2 1
ATOM   9234 C C   . CYS B2 2 56 ? -34.101 -3.671 -15.002 1.00  91.22 0 B2 1
ATOM   9235 O O   . CYS B2 2 56 ? -33.219 -2.861 -15.295 1.00  91.22 0 B2 1
ATOM   9236 C CB  . CYS B2 2 56 ? -34.227 -3.624 -12.506 1.00  91.22 0 B2 1
ATOM   9237 S SG  . CYS B2 2 56 ? -35.775 -2.689 -12.538 1.00  91.22 0 B2 1
ATOM   9238 N N   . THR B2 2 57 ? -35.175 -3.874 -15.751 1.00  92.05 0 B2 1
ATOM   9239 C CA  . THR B2 2 57 ? -35.326 -3.160 -17.009 1.00  92.05 0 B2 1
ATOM   9240 C C   . THR B2 2 57 ? -35.672 -1.694 -16.808 1.00  92.05 0 B2 1
ATOM   9241 O O   . THR B2 2 57 ? -35.598 -0.909 -17.754 1.00  92.05 0 B2 1
ATOM   9242 C CB  . THR B2 2 57 ? -36.403 -3.811 -17.881 1.00  92.05 0 B2 1
ATOM   9243 O OG1 . THR B2 2 57 ? -37.637 -3.850 -17.159 1.00  92.05 0 B2 1
ATOM   9244 C CG2 . THR B2 2 57 ? -35.989 -5.233 -18.246 1.00  92.05 0 B2 1
ATOM   9245 N N   . VAL B2 2 58 ? -36.047 -1.311 -15.606 1.00  91.98 0 B2 1
ATOM   9246 C CA  . VAL B2 2 58 ? -36.397  0.071 -15.319 1.00  91.98 0 B2 1
ATOM   9247 C C   . VAL B2 2 58 ? -35.192  0.850 -14.810 1.00  91.98 0 B2 1
ATOM   9248 O O   . VAL B2 2 58 ? -34.832  1.884 -15.376 1.00  91.98 0 B2 1
ATOM   9249 C CB  . VAL B2 2 58 ? -37.566  0.154 -14.310 1.00  91.98 0 B2 1
ATOM   9250 C CG1 . VAL B2 2 58 ? -37.889  1.613 -14.000 1.00  91.98 0 B2 1
ATOM   9251 C CG2 . VAL B2 2 58 ? -38.783 -0.561 -14.875 1.00  91.98 0 B2 1
ATOM   9252 N N   . CYS B2 2 59 ? -34.548  0.380 -13.758 1.00  93.41 0 B2 1
ATOM   9253 C CA  . CYS B2 2 59 ? -33.536  1.178 -13.079 1.00  93.41 0 B2 1
ATOM   9254 C C   . CYS B2 2 59 ? -32.113  0.651 -13.198 1.00  93.41 0 B2 1
ATOM   9255 O O   . CYS B2 2 59 ? -31.174  1.366 -12.844 1.00  93.41 0 B2 1
ATOM   9256 C CB  . CYS B2 2 59 ? -33.888  1.333 -11.599 1.00  93.41 0 B2 1
ATOM   9257 S SG  . CYS B2 2 59 ? -33.730 -0.175 -10.621 1.00  93.41 0 B2 1
ATOM   9258 N N   . GLY B2 2 60 ? -31.921 -0.578 -13.659 1.00  92.25 0 B2 1
ATOM   9259 C CA  . GLY B2 2 60 ? -30.589 -1.142 -13.796 1.00  92.25 0 B2 1
ATOM   9260 C C   . GLY B2 2 60 ? -30.035 -1.810 -12.554 1.00  92.25 0 B2 1
ATOM   9261 O O   . GLY B2 2 60 ? -28.882 -2.248 -12.553 1.00  92.25 0 B2 1
ATOM   9262 N N   . ASN B2 2 61 ? -30.829 -1.884 -11.503 1.00  88.98 0 B2 1
ATOM   9263 C CA  . ASN B2 2 61 ? -30.433 -2.620 -10.313 1.00  88.98 0 B2 1
ATOM   9264 C C   . ASN B2 2 61 ? -30.449 -4.114 -10.612 1.00  88.98 0 B2 1
ATOM   9265 O O   . ASN B2 2 61 ? -31.086 -4.566 -11.568 1.00  88.98 0 B2 1
ATOM   9266 C CB  . ASN B2 2 61 ? -31.391 -2.287 -9.169 1.00  88.98 0 B2 1
ATOM   9267 C CG  . ASN B2 2 61 ? -30.846 -2.656 -7.804 1.00  88.98 0 B2 1
ATOM   9268 O OD1 . ASN B2 2 61 ? -29.652 -2.920 -7.644 1.00  88.98 0 B2 1
ATOM   9269 N ND2 . ASN B2 2 61 ? -31.722 -2.665 -6.804 1.00  88.98 0 B2 1
ATOM   9270 N N   . VAL B2 2 62 ? -29.739 -4.906 -9.806 1.00  81.37 0 B2 1
ATOM   9271 C CA  . VAL B2 2 62 ? -29.826 -6.352 -9.955 1.00  81.37 0 B2 1
ATOM   9272 C C   . VAL B2 2 62 ? -31.212 -6.819 -9.538 1.00  81.37 0 B2 1
ATOM   9273 O O   . VAL B2 2 62 ? -31.819 -6.274 -8.615 1.00  81.37 0 B2 1
ATOM   9274 C CB  . VAL B2 2 62 ? -28.746 -7.096 -9.145 1.00  81.37 0 B2 1
ATOM   9275 C CG1 . VAL B2 2 62 ? -27.393 -6.909 -9.800 1.00  81.37 0 B2 1
ATOM   9276 C CG2 . VAL B2 2 62 ? -28.731 -6.600 -7.713 1.00  81.37 0 B2 1
ATOM   9277 N N   . SER B2 2 63 ? -31.713 -7.855 -10.228 1.00  84.96 0 B2 1
ATOM   9278 C CA  . SER B2 2 63 ? -33.057 -8.351 -9.992 1.00  84.96 0 B2 1
ATOM   9279 C C   . SER B2 2 63 ? -33.146 -9.801 -10.437 1.00  84.96 0 B2 1
ATOM   9280 O O   . SER B2 2 63 ? -32.353 -10.259 -11.256 1.00  84.96 0 B2 1
ATOM   9281 C CB  . SER B2 2 63 ? -34.084 -7.509 -10.748 1.00  84.96 0 B2 1
ATOM   9282 O OG  . SER B2 2 63 ? -35.393 -8.018 -10.597 1.00  84.96 0 B2 1
ATOM   9283 N N   . ASP B2 2 64 ? -34.112 -10.524 -9.898 1.00  78.68 0 B2 1
ATOM   9284 C CA  . ASP B2 2 64 ? -34.403 -11.865 -10.374 1.00  78.68 0 B2 1
ATOM   9285 C C   . ASP B2 2 64 ? -35.666 -11.902 -11.222 1.00  78.68 0 B2 1
ATOM   9286 O O   . ASP B2 2 64 ? -36.106 -12.976 -11.631 1.00  78.68 0 B2 1
ATOM   9287 C CB  . ASP B2 2 64 ? -34.510 -12.853 -9.212 1.00  78.68 0 B2 1
ATOM   9288 C CG  . ASP B2 2 64 ? -35.572 -12.466 -8.198 1.00  78.68 0 B2 1
ATOM   9289 O OD1 . ASP B2 2 64 ? -36.097 -11.336 -8.267 1.00  78.68 0 B2 1
ATOM   9290 O OD2 . ASP B2 2 64 ? -35.876 -13.298 -7.315 1.00  78.68 -1 B2 1
ATOM   9291 N N   . ASP B2 2 65 ? -36.244 -10.753 -11.474 1.00  84.69 0 B2 1
ATOM   9292 C CA  . ASP B2 2 65 ? -37.394 -10.604 -12.350 1.00  84.69 0 B2 1
ATOM   9293 C C   . ASP B2 2 65 ? -37.113 -9.486 -13.333 1.00  84.69 0 B2 1
ATOM   9294 O O   . ASP B2 2 65 ? -36.047 -8.868 -13.317 1.00  84.69 0 B2 1
ATOM   9295 C CB  . ASP B2 2 65 ? -38.666 -10.303 -11.546 1.00  84.69 0 B2 1
ATOM   9296 C CG  . ASP B2 2 65 ? -39.125 -11.474 -10.700 1.00  84.69 0 B2 1
ATOM   9297 O OD1 . ASP B2 2 65 ? -39.053 -12.621 -11.182 1.00  84.69 0 B2 1
ATOM   9298 O OD2 . ASP B2 2 65 ? -39.578 -11.237 -9.559 1.00  84.69 -1 B2 1
ATOM   9299 N N   . GLU B2 2 66 ? -38.074 -9.220 -14.204 1.00  90.05 0 B2 1
ATOM   9300 C CA  . GLU B2 2 66 ? -37.911 -8.127 -15.148 1.00  90.05 0 B2 1
ATOM   9301 C C   . GLU B2 2 66 ? -37.721 -6.801 -14.431 1.00  90.05 0 B2 1
ATOM   9302 O O   . GLU B2 2 66 ? -36.936 -5.952 -14.865 1.00  90.05 0 B2 1
ATOM   9303 C CB  . GLU B2 2 66 ? -39.116 -8.055 -16.084 1.00  90.05 0 B2 1
ATOM   9304 C CG  . GLU B2 2 66 ? -38.981 -6.991 -17.160 1.00  90.05 0 B2 1
ATOM   9305 C CD  . GLU B2 2 66 ? -40.187 -6.914 -18.067 1.00  90.05 0 B2 1
ATOM   9306 O OE1 . GLU B2 2 66 ? -41.275 -7.372 -17.651 1.00  90.05 0 B2 1
ATOM   9307 O OE2 . GLU B2 2 66 ? -40.053 -6.386 -19.187 1.00  90.05 -1 B2 1
ATOM   9308 N N   . ARG B2 2 67 ? -38.429 -6.611 -13.345 1.00  89.99 0 B2 1
ATOM   9309 C CA  . ARG B2 2 67 ? -38.322 -5.412 -12.520 1.00  89.99 0 B2 1
ATOM   9310 C C   . ARG B2 2 67 ? -37.861 -5.798 -11.126 1.00  89.99 0 B2 1
ATOM   9311 O O   . ARG B2 2 67 ? -38.249 -6.839 -10.589 1.00  89.99 0 B2 1
ATOM   9312 C CB  . ARG B2 2 67 ? -39.672 -4.690 -12.438 1.00  89.99 0 B2 1
ATOM   9313 C CG  . ARG B2 2 67 ? -40.115 -4.043 -13.737 1.00  89.99 0 B2 1
ATOM   9314 C CD  . ARG B2 2 67 ? -41.576 -3.640 -13.711 1.00  89.99 0 B2 1
ATOM   9315 N NE  . ARG B2 2 67 ? -41.948 -2.833 -12.554 1.00  89.99 0 B2 1
ATOM   9316 C CZ  . ARG B2 2 67 ? -42.396 -1.575 -12.606 1.00  89.99 0 B2 1
ATOM   9317 N NH1 . ARG B2 2 67 ? -42.517 -0.955 -13.775 1.00  89.99 1 B2 1
ATOM   9318 N NH2 . ARG B2 2 67 ? -42.722 -0.945 -11.487 1.00  89.99 0 B2 1
ATOM   9319 N N   . CYS B2 2 68 ? -37.033 -4.966 -10.538 1.00  89.06 0 B2 1
ATOM   9320 C CA  . CYS B2 2 68 ? -36.564 -5.221 -9.186 1.00  89.06 0 B2 1
ATOM   9321 C C   . CYS B2 2 68 ? -37.672 -4.953 -8.177 1.00  89.06 0 B2 1
ATOM   9322 O O   . CYS B2 2 68 ? -38.719 -4.393 -8.499 1.00  89.06 0 B2 1
ATOM   9323 C CB  . CYS B2 2 68 ? -35.329 -4.373 -8.877 1.00  89.06 0 B2 1
ATOM   9324 S SG  . CYS B2 2 68 ? -35.662 -2.619 -8.624 1.00  89.06 0 B2 1
ATOM   9325 N N   . ARG B2 2 69 ? -37.430 -5.374 -6.918 1.00  85.55 0 B2 1
ATOM   9326 C CA  . ARG B2 2 69 ? -38.427 -5.223 -5.868 1.00  85.55 0 B2 1
ATOM   9327 C C   . ARG B2 2 69 ? -38.845 -3.767 -5.700 1.00  85.55 0 B2 1
ATOM   9328 O O   . ARG B2 2 69 ? -40.027 -3.469 -5.517 1.00  85.55 0 B2 1
ATOM   9329 C CB  . ARG B2 2 69 ? -37.875 -5.771 -4.549 1.00  85.55 0 B2 1
ATOM   9330 C CG  . ARG B2 2 69 ? -38.799 -5.574 -3.361 1.00  85.55 0 B2 1
ATOM   9331 C CD  . ARG B2 2 69 ? -38.140 -6.050 -2.071 1.00  85.55 0 B2 1
ATOM   9332 N NE  . ARG B2 2 69 ? -36.807 -5.467 -1.892 1.00  85.55 0 B2 1
ATOM   9333 C CZ  . ARG B2 2 69 ? -36.583 -4.229 -1.454 1.00  85.55 0 B2 1
ATOM   9334 N NH1 . ARG B2 2 69 ? -37.593 -3.435 -1.125 1.00  85.55 1 B2 1
ATOM   9335 N NH2 . ARG B2 2 69 ? -35.337 -3.794 -1.342 1.00  85.55 0 B2 1
ATOM   9336 N N   . ILE B2 2 70 ? -37.891 -2.871 -5.763 1.00  91.70 0 B2 1
ATOM   9337 C CA  . ILE B2 2 70 ? -38.194 -1.463 -5.574 1.00  91.70 0 B2 1
ATOM   9338 C C   . ILE B2 2 70 ? -39.074 -0.940 -6.704 1.00  91.70 0 B2 1
ATOM   9339 O O   . ILE B2 2 70 ? -40.076 -0.262 -6.463 1.00  91.70 0 B2 1
ATOM   9340 C CB  . ILE B2 2 70 ? -36.893 -0.653 -5.443 1.00  91.70 0 B2 1
ATOM   9341 C CG1 . ILE B2 2 70 ? -36.198 -1.015 -4.125 1.00  91.70 0 B2 1
ATOM   9342 C CG2 . ILE B2 2 70 ? -37.174  0.837 -5.509 1.00  91.70 0 B2 1
ATOM   9343 C CD1 . ILE B2 2 70 ? -34.757 -0.559 -4.040 1.00  91.70 0 B2 1
ATOM   9344 N N   . CYS B2 2 71 ? -38.719 -1.253 -7.945 1.00  91.87 0 B2 1
ATOM   9345 C CA  . CYS B2 2 71 ? -39.508 -0.792 -9.081 1.00  91.87 0 B2 1
ATOM   9346 C C   . CYS B2 2 71 ? -40.885 -1.442 -9.132 1.00  91.87 0 B2 1
ATOM   9347 O O   . CYS B2 2 71 ? -41.822 -0.870 -9.697 1.00  91.87 0 B2 1
ATOM   9348 C CB  . CYS B2 2 71 ? -38.755 -1.047 -10.386 1.00  91.87 0 B2 1
ATOM   9349 S SG  . CYS B2 2 71 ? -37.385  0.104 -10.659 1.00  91.87 0 B2 1
ATOM   9350 N N   . SER B2 2 72 ? -41.015 -2.635 -8.547 1.00  90.41 0 B2 1
ATOM   9351 C CA  . SER B2 2 72 ? -42.288 -3.341 -8.553 1.00  90.41 0 B2 1
ATOM   9352 C C   . SER B2 2 72 ? -43.241 -2.862 -7.469 1.00  90.41 0 B2 1
ATOM   9353 O O   . SER B2 2 72 ? -44.418 -3.232 -7.480 1.00  90.41 0 B2 1
ATOM   9354 C CB  . SER B2 2 72 ? -42.061 -4.844 -8.393 1.00  90.41 0 B2 1
ATOM   9355 O OG  . SER B2 2 72 ? -41.289 -5.356 -9.466 1.00  90.41 0 B2 1
ATOM   9356 N N   . ASP B2 2 73 ? -42.751 -2.056 -6.550 1.00  90.58 0 B2 1
ATOM   9357 C CA  . ASP B2 2 73 ? -43.568 -1.592 -5.439 1.00  90.58 0 B2 1
ATOM   9358 C C   . ASP B2 2 73 ? -44.373 -0.373 -5.875 1.00  90.58 0 B2 1
ATOM   9359 O O   . ASP B2 2 73 ? -43.830  0.721 -6.031 1.00  90.58 0 B2 1
ATOM   9360 C CB  . ASP B2 2 73 ? -42.675 -1.263 -4.246 1.00  90.58 0 B2 1
ATOM   9361 C CG  . ASP B2 2 73 ? -43.447 -0.852 -3.008 1.00  90.58 0 B2 1
ATOM   9362 O OD1 . ASP B2 2 73 ? -44.694 -0.803 -3.038 1.00  90.58 0 B2 1
ATOM   9363 O OD2 . ASP B2 2 73 ? -42.785 -0.570 -1.977 1.00  90.58 -1 B2 1
ATOM   9364 N N   . THR B2 2 74 ? -45.681 -0.569 -6.043 1.00  86.44 0 B2 1
ATOM   9365 C CA  . THR B2 2 74 ? -46.533  0.515 -6.506 1.00  86.44 0 B2 1
ATOM   9366 C C   . THR B2 2 74 ? -46.779  1.565 -5.432 1.00  86.44 0 B2 1
ATOM   9367 O O   . THR B2 2 74 ? -47.328  2.630 -5.724 1.00  86.44 0 B2 1
ATOM   9368 C CB  . THR B2 2 74 ? -47.884 -0.029 -6.991 1.00  86.44 0 B2 1
ATOM   9369 O OG1 . THR B2 2 74 ? -48.524 -0.713 -5.911 1.00  86.44 0 B2 1
ATOM   9370 C CG2 . THR B2 2 74 ? -47.680 -0.995 -8.147 1.00  86.44 0 B2 1
ATOM   9371 N N   . ARG B2 2 75 ? -46.393  1.283 -4.226 1.00  88.84 0 B2 1
ATOM   9372 C CA  . ARG B2 2 75 ? -46.579  2.234 -3.140 1.00  88.84 0 B2 1
ATOM   9373 C C   . ARG B2 2 75 ? -45.457  3.254 -3.072 1.00  88.84 0 B2 1
ATOM   9374 O O   . ARG B2 2 75 ? -45.558  4.239 -2.329 1.00  88.84 0 B2 1
ATOM   9375 C CB  . ARG B2 2 75 ? -46.700  1.492 -1.806 1.00  88.84 0 B2 1
ATOM   9376 C CG  . ARG B2 2 75 ? -47.913  0.586 -1.744 1.00  88.84 0 B2 1
ATOM   9377 C CD  . ARG B2 2 75 ? -47.933 -0.238 -0.483 1.00  88.84 0 B2 1
ATOM   9378 N NE  . ARG B2 2 75 ? -49.121 -1.081 -0.415 1.00  88.84 0 B2 1
ATOM   9379 C CZ  . ARG B2 2 75 ? -49.388 -1.921  0.573 1.00  88.84 0 B2 1
ATOM   9380 N NH1 . ARG B2 2 75 ? -48.555 -2.040  1.597 1.00  88.84 1 B2 1
ATOM   9381 N NH2 . ARG B2 2 75 ? -50.498 -2.651  0.543 1.00  88.84 0 B2 1
ATOM   9382 N N   . ARG B2 2 76 ? -44.376  3.040 -3.810 1.00  93.21 0 B2 1
ATOM   9383 C CA  . ARG B2 2 76 ? -43.289  4.011 -3.844 1.00  93.21 0 B2 1
ATOM   9384 C C   . ARG B2 2 76 ? -43.671  5.209 -4.699 1.00  93.21 0 B2 1
ATOM   9385 O O   . ARG B2 2 76 ? -44.433  5.099 -5.665 1.00  93.21 0 B2 1
ATOM   9386 C CB  . ARG B2 2 76 ? -42.008  3.373 -4.370 1.00  93.21 0 B2 1
ATOM   9387 C CG  . ARG B2 2 76 ? -41.269  2.582 -3.304 1.00  93.21 0 B2 1
ATOM   9388 C CD  . ARG B2 2 76 ? -39.926  2.096 -3.804 1.00  93.21 0 B2 1
ATOM   9389 N NE  . ARG B2 2 76 ? -39.161  1.480 -2.728 1.00  93.21 0 B2 1
ATOM   9390 C CZ  . ARG B2 2 76 ? -38.179  2.079 -2.063 1.00  93.21 0 B2 1
ATOM   9391 N NH1 . ARG B2 2 76 ? -37.823  3.321 -2.366 1.00  93.21 1 B2 1
ATOM   9392 N NH2 . ARG B2 2 76 ? -37.547  1.420 -1.098 1.00  93.21 0 B2 1
ATOM   9393 N N   . ASP B2 2 77 ? -43.121  6.337 -4.334 1.00  92.40 0 B2 1
ATOM   9394 C CA  . ASP B2 2 77 ? -43.374  7.570 -5.069 1.00  92.40 0 B2 1
ATOM   9395 C C   . ASP B2 2 77 ? -42.680  7.503 -6.424 1.00  92.40 0 B2 1
ATOM   9396 O O   . ASP B2 2 77 ? -41.451  7.510 -6.506 1.00  92.40 0 B2 1
ATOM   9397 C CB  . ASP B2 2 77 ? -42.867  8.750 -4.253 1.00  92.40 0 B2 1
ATOM   9398 C CG  . ASP B2 2 77 ? -43.180 10.099 -4.873 1.00  92.40 0 B2 1
ATOM   9399 O OD1 . ASP B2 2 77 ? -43.639 10.154 -6.035 1.00  92.40 0 B2 1
ATOM   9400 O OD2 . ASP B2 2 77 ? -42.957 11.119 -4.186 1.00  92.40 -1 B2 1
ATOM   9401 N N   . ALA B2 2 78 ? -43.482  7.433 -7.482 1.00  90.30 0 B2 1
ATOM   9402 C CA  . ALA B2 2 78 ? -42.935  7.321 -8.826 1.00  90.30 0 B2 1
ATOM   9403 C C   . ALA B2 2 78 ? -42.500  8.658 -9.405 1.00  90.30 0 B2 1
ATOM   9404 O O   . ALA B2 2 78 ? -41.899  8.694 -10.483 1.00  90.30 0 B2 1
ATOM   9405 C CB  . ALA B2 2 78 ? -43.951  6.661 -9.751 1.00  90.30 0 B2 1
ATOM   9406 N N   . SER B2 2 79 ? -42.793  9.744 -8.723 1.00  92.91 0 B2 1
ATOM   9407 C CA  . SER B2 2 79 ? -42.457 11.061 -9.249 1.00  92.91 0 B2 1
ATOM   9408 C C   . SER B2 2 79 ? -41.032 11.492 -8.933 1.00  92.91 0 B2 1
ATOM   9409 O O   . SER B2 2 79 ? -40.575 12.515 -9.455 1.00  92.91 0 B2 1
ATOM   9410 C CB  . SER B2 2 79 ? -43.432 12.107 -8.708 1.00  92.91 0 B2 1
ATOM   9411 O OG  . SER B2 2 79 ? -43.230 12.322 -7.323 1.00  92.91 0 B2 1
ATOM   9412 N N   . VAL B2 2 80 ? -40.333 10.750 -8.097 1.00  95.09 0 B2 1
ATOM   9413 C CA  . VAL B2 2 80 ? -38.979 11.093 -7.700 1.00  95.09 0 B2 1
ATOM   9414 C C   . VAL B2 2 80 ? -38.070  9.919 -8.004 1.00  95.09 0 B2 1
ATOM   9415 O O   . VAL B2 2 80 ? -38.381  8.774 -7.669 1.00  95.09 0 B2 1
ATOM   9416 C CB  . VAL B2 2 80 ? -38.897 11.444 -6.202 1.00  95.09 0 B2 1
ATOM   9417 C CG1 . VAL B2 2 80 ? -37.503 11.934 -5.843 1.00  95.09 0 B2 1
ATOM   9418 C CG2 . VAL B2 2 80 ? -39.938 12.501 -5.858 1.00  95.09 0 B2 1
ATOM   9419 N N   . VAL B2 2 81 ? -36.947 10.199 -8.642 1.00  95.57 0 B2 1
ATOM   9420 C CA  . VAL B2 2 81 ? -35.965  9.167 -8.921 1.00  95.57 0 B2 1
ATOM   9421 C C   . VAL B2 2 81 ? -34.624  9.599 -8.350 1.00  95.57 0 B2 1
ATOM   9422 O O   . VAL B2 2 81 ? -34.215 10.752 -8.484 1.00  95.57 0 B2 1
ATOM   9423 C CB  . VAL B2 2 81 ? -35.852  8.864 -10.436 1.00  95.57 0 B2 1
ATOM   9424 C CG1 . VAL B2 2 81 ? -35.319 10.064 -11.197 1.00  95.57 0 B2 1
ATOM   9425 C CG2 . VAL B2 2 81 ? -34.959  7.648 -10.654 1.00  95.57 0 B2 1
ATOM   9426 N N   . CYS B2 2 82 ? -33.963  8.660 -7.680 1.00  97.61 0 B2 1
ATOM   9427 C CA  . CYS B2 2 82 ? -32.649  8.883 -7.109 1.00  97.61 0 B2 1
ATOM   9428 C C   . CYS B2 2 82 ? -31.620  8.221 -8.011 1.00  97.61 0 B2 1
ATOM   9429 O O   . CYS B2 2 82 ? -31.648  7.003 -8.207 1.00  97.61 0 B2 1
ATOM   9430 C CB  . CYS B2 2 82 ? -32.576  8.313 -5.695 1.00  97.61 0 B2 1
ATOM   9431 S SG  . CYS B2 2 82 ? -31.011  8.654 -4.838 1.00  97.61 0 B2 1
ATOM   9432 N N   . VAL B2 2 83 ? -30.734  9.021 -8.567 1.00  97.89 0 B2 1
ATOM   9433 C CA  . VAL B2 2 83 ? -29.733  8.532 -9.500 1.00  97.89 0 B2 1
ATOM   9434 C C   . VAL B2 2 83 ? -28.450  8.233 -8.744 1.00  97.89 0 B2 1
ATOM   9435 O O   . VAL B2 2 83 ? -27.890  9.109 -8.082 1.00  97.89 0 B2 1
ATOM   9436 C CB  . VAL B2 2 83 ? -29.462  9.560 -10.613 1.00  97.89 0 B2 1
ATOM   9437 C CG1 . VAL B2 2 83 ? -28.390  9.045 -11.565 1.00  97.89 0 B2 1
ATOM   9438 C CG2 . VAL B2 2 83 ? -30.754  9.860 -11.366 1.00  97.89 0 B2 1
ATOM   9439 N N   . VAL B2 2 84 ? -27.978  6.990 -8.835 1.00  95.96 0 B2 1
ATOM   9440 C CA  . VAL B2 2 84 ? -26.785  6.546 -8.133 1.00  95.96 0 B2 1
ATOM   9441 C C   . VAL B2 2 84 ? -25.824  5.911 -9.125 1.00  95.96 0 B2 1
ATOM   9442 O O   . VAL B2 2 84 ? -26.186  5.594 -10.258 1.00  95.96 0 B2 1
ATOM   9443 C CB  . VAL B2 2 84 ? -27.117  5.558 -6.998 1.00  95.96 0 B2 1
ATOM   9444 C CG1 . VAL B2 2 84 ? -27.985  6.233 -5.950 1.00  95.96 0 B2 1
ATOM   9445 C CG2 . VAL B2 2 84 ? -27.800  4.319 -7.563 1.00  95.96 0 B2 1
ATOM   9446 N N   . GLU B2 2 85 ? -24.609  5.702 -8.689 1.00  92.52 0 B2 1
ATOM   9447 C CA  . GLU B2 2 85 ? -23.589  5.184 -9.586 1.00  92.52 0 B2 1
ATOM   9448 C C   . GLU B2 2 85 ? -23.711  3.685 -9.803 1.00  92.52 0 B2 1
ATOM   9449 O O   . GLU B2 2 85 ? -23.651  3.203 -10.938 1.00  92.52 0 B2 1
ATOM   9450 C CB  . GLU B2 2 85 ? -22.196  5.527 -9.052 1.00  92.52 0 B2 1
ATOM   9451 C CG  . GLU B2 2 85 ? -21.919  7.016 -9.018 1.00  92.52 0 B2 1
ATOM   9452 C CD  . GLU B2 2 85 ? -20.527  7.354 -8.520 1.00  92.52 0 B2 1
ATOM   9453 O OE1 . GLU B2 2 85 ? -19.645  6.472 -8.548 1.00  92.52 0 B2 1
ATOM   9454 O OE2 . GLU B2 2 85 ? -20.321  8.509 -8.100 1.00  92.52 -1 B2 1
ATOM   9455 N N   . GLU B2 2 86 ? -23.878  2.935 -8.706 1.00  84.59 0 B2 1
ATOM   9456 C CA  . GLU B2 2 86 ? -23.860  1.477 -8.771 1.00  84.59 0 B2 1
ATOM   9457 C C   . GLU B2 2 86 ? -24.927  0.893 -7.863 1.00  84.59 0 B2 1
ATOM   9458 O O   . GLU B2 2 86 ? -25.456  1.582 -6.983 1.00  84.59 0 B2 1
ATOM   9459 C CB  . GLU B2 2 86 ? -22.478  0.946 -8.385 1.00  84.59 0 B2 1
ATOM   9460 C CG  . GLU B2 2 86 ? -21.413  1.313 -9.406 1.00  84.59 0 B2 1
ATOM   9461 C CD  . GLU B2 2 86 ? -20.038  0.759 -9.107 1.00  84.59 0 B2 1
ATOM   9462 O OE1 . GLU B2 2 86 ? -19.167  0.821 -10.005 1.00  84.59 0 B2 1
ATOM   9463 O OE2 . GLU B2 2 86 ? -19.812  0.253 -7.991 1.00  84.59 -1 B2 1
ATOM   9464 N N   . PRO B2 2 87 ? -25.265 -0.405 -8.046 1.00  82.69 0 B2 1
ATOM   9465 C CA  . PRO B2 2 87 ? -26.323 -1.001 -7.223 1.00  82.69 0 B2 1
ATOM   9466 C C   . PRO B2 2 87 ? -26.062 -0.939 -5.728 1.00  82.69 0 B2 1
ATOM   9467 O O   . PRO B2 2 87 ? -27.014 -0.855 -4.940 1.00  82.69 0 B2 1
ATOM   9468 C CB  . PRO B2 2 87 ? -26.367 -2.453 -7.715 1.00  82.69 0 B2 1
ATOM   9469 C CG  . PRO B2 2 87 ? -25.888 -2.379 -9.120 1.00  82.69 0 B2 1
ATOM   9470 C CD  . PRO B2 2 87 ? -24.817 -1.325 -9.112 1.00  82.69 0 B2 1
ATOM   9471 N N   . LYS B2 2 88 ? -24.793 -0.989 -5.309 1.00  74.89 0 B2 1
ATOM   9472 C CA  . LYS B2 2 88 ? -24.492 -0.891 -3.887 1.00  74.89 0 B2 1
ATOM   9473 C C   . LYS B2 2 88 ? -24.996  0.418 -3.297 1.00  74.89 0 B2 1
ATOM   9474 O O   . LYS B2 2 88 ? -25.311  0.483 -2.106 1.00  74.89 0 B2 1
ATOM   9475 C CB  . LYS B2 2 88 ? -22.990 -1.026 -3.652 1.00  74.89 0 B2 1
ATOM   9476 C CG  . LYS B2 2 88 ? -22.189  0.131 -4.218 1.00  74.89 0 B2 1
ATOM   9477 C CD  . LYS B2 2 88 ? -20.699 -0.060 -4.030 1.00  74.89 0 B2 1
ATOM   9478 C CE  . LYS B2 2 88 ? -19.928  1.128 -4.594 1.00  74.89 0 B2 1
ATOM   9479 N NZ  . LYS B2 2 88 ? -18.452  0.948 -4.440 1.00  74.89 1 B2 1
ATOM   9480 N N   . ASP B2 2 89 ? -25.086  1.460 -4.112 1.00  90.35 0 B2 1
ATOM   9481 C CA  . ASP B2 2 89 ? -25.561  2.749 -3.634 1.00  90.35 0 B2 1
ATOM   9482 C C   . ASP B2 2 89 ? -27.070  2.754 -3.421 1.00  90.35 0 B2 1
ATOM   9483 O O   . ASP B2 2 89 ? -27.577  3.522 -2.594 1.00  90.35 0 B2 1
ATOM   9484 C CB  . ASP B2 2 89 ? -25.165  3.850 -4.619 1.00  90.35 0 B2 1
ATOM   9485 C CG  . ASP B2 2 89 ? -23.660  3.973 -4.771 1.00  90.35 0 B2 1
ATOM   9486 O OD1 . ASP B2 2 89 ? -22.938  3.812 -3.771 1.00  90.35 0 B2 1
ATOM   9487 O OD2 . ASP B2 2 89 ? -23.208  4.237 -5.907 1.00  90.35 -1 B2 1
ATOM   9488 N N   . VAL B2 2 90 ? -27.793  1.927 -4.153 1.00  90.83 0 B2 1
ATOM   9489 C CA  . VAL B2 2 90 ? -29.216  1.769 -3.890 1.00  90.83 0 B2 1
ATOM   9490 C C   . VAL B2 2 90 ? -29.415  1.286 -2.461 1.00  90.83 0 B2 1
ATOM   9491 O O   . VAL B2 2 90 ? -30.228  1.832 -1.703 1.00  90.83 0 B2 1
ATOM   9492 C CB  . VAL B2 2 90 ? -29.858  0.789 -4.889 1.00  90.83 0 B2 1
ATOM   9493 C CG1 . VAL B2 2 90 ? -31.319  0.559 -4.539 1.00  90.83 0 B2 1
ATOM   9494 C CG2 . VAL B2 2 90 ? -29.721  1.327 -6.308 1.00  90.83 0 B2 1
ATOM   9495 N N   . GLN B2 2 91 ? -28.649  0.258 -2.071 1.00  80.55 0 B2 1
ATOM   9496 C CA  . GLN B2 2 91 ? -28.765 -0.269 -0.718 1.00  80.55 0 B2 1
ATOM   9497 C C   . GLN B2 2 91 ? -28.350  0.751  0.330 1.00  80.55 0 B2 1
ATOM   9498 O O   . GLN B2 2 91 ? -28.952  0.814  1.407 1.00  80.55 0 B2 1
ATOM   9499 C CB  . GLN B2 2 91 ? -27.946 -1.544 -0.577 1.00  80.55 0 B2 1
ATOM   9500 C CG  . GLN B2 2 91 ? -28.524 -2.723 -1.333 1.00  80.55 0 B2 1
ATOM   9501 C CD  . GLN B2 2 91 ? -29.949 -3.029 -0.912 1.00  80.55 0 B2 1
ATOM   9502 O OE1 . GLN B2 2 91 ? -30.274 -2.987  0.279 1.00  80.55 0 B2 1
ATOM   9503 N NE2 . GLN B2 2 91 ? -30.804 -3.331 -1.884 1.00  80.55 0 B2 1
ATOM   9504 N N   . ALA B2 2 92 ? -27.337  1.537  0.042 1.00  84.99 0 B2 1
ATOM   9505 C CA  . ALA B2 2 92 ? -26.925  2.561  0.990 1.00  84.99 0 B2 1
ATOM   9506 C C   . ALA B2 2 92 ? -28.067  3.537  1.258 1.00  84.99 0 B2 1
ATOM   9507 O O   . ALA B2 2 92 ? -28.356  3.878  2.411 1.00  84.99 0 B2 1
ATOM   9508 C CB  . ALA B2 2 92 ? -25.691  3.295  0.471 1.00  84.99 0 B2 1
ATOM   9509 N N   . VAL B2 2 93 ? -28.737  3.996  0.212 1.00  93.72 0 B2 1
ATOM   9510 C CA  . VAL B2 2 93 ? -29.860  4.906  0.381 1.00  93.72 0 B2 1
ATOM   9511 C C   . VAL B2 2 93 ? -31.035  4.200  1.054 1.00  93.72 0 B2 1
ATOM   9512 O O   . VAL B2 2 93 ? -31.676  4.756  1.953 1.00  93.72 0 B2 1
ATOM   9513 C CB  . VAL B2 2 93 ? -30.280  5.513 -0.972 1.00  93.72 0 B2 1
ATOM   9514 C CG1 . VAL B2 2 93 ? -31.521  6.380 -0.800 1.00  93.72 0 B2 1
ATOM   9515 C CG2 . VAL B2 2 93 ? -29.131  6.332 -1.553 1.00  93.72 0 B2 1
ATOM   9516 N N   . GLU B2 2 94 ? -31.324  2.972  0.637 1.00  88.97 0 B2 1
ATOM   9517 C CA  . GLU B2 2 94 ? -32.431  2.232  1.233 1.00  88.97 0 B2 1
ATOM   9518 C C   . GLU B2 2 94 ? -32.259  2.066  2.734 1.00  88.97 0 B2 1
ATOM   9519 O O   . GLU B2 2 94 ? -33.237  2.128  3.487 1.00  88.97 0 B2 1
ATOM   9520 C CB  . GLU B2 2 94 ? -32.572  0.866  0.576 1.00  88.97 0 B2 1
ATOM   9521 C CG  . GLU B2 2 94 ? -33.222  0.910 -0.794 1.00  88.97 0 B2 1
ATOM   9522 C CD  . GLU B2 2 94 ? -34.690  1.264 -0.713 1.00  88.97 0 B2 1
ATOM   9523 O OE1 . GLU B2 2 94 ? -35.464  0.474 -0.123 1.00  88.97 0 B2 1
ATOM   9524 O OE2 . GLU B2 2 94 ? -35.073  2.330 -1.238 1.00  88.97 -1 B2 1
ATOM   9525 N N   . ARG B2 2 95 ? -31.024  1.853  3.192 1.00  77.02 0 B2 1
ATOM   9526 C CA  . ARG B2 2 95 ? -30.783  1.664  4.615 1.00  77.02 0 B2 1
ATOM   9527 C C   . ARG B2 2 95 ? -31.078  2.912  5.430 1.00  77.02 0 B2 1
ATOM   9528 O O   . ARG B2 2 95 ? -31.268  2.821  6.644 1.00  77.02 0 B2 1
ATOM   9529 C CB  . ARG B2 2 95 ? -29.347  1.213  4.861 1.00  77.02 0 B2 1
ATOM   9530 C CG  . ARG B2 2 95 ? -29.060 -0.193  4.400 1.00  77.02 0 B2 1
ATOM   9531 C CD  . ARG B2 2 95 ? -27.755 -0.705  4.968 1.00  77.02 0 B2 1
ATOM   9532 N NE  . ARG B2 2 95 ? -27.225 -1.802  4.171 1.00  77.02 0 B2 1
ATOM   9533 C CZ  . ARG B2 2 95 ? -26.246 -1.679  3.274 1.00  77.02 0 B2 1
ATOM   9534 N NH1 . ARG B2 2 95 ? -25.672 -0.490  3.078 1.00  77.02 1 B2 1
ATOM   9535 N NH2 . ARG B2 2 95 ? -25.843 -2.735  2.581 1.00  77.02 0 B2 1
ATOM   9536 N N   . THR B2 2 96 ? -31.126  4.071  4.804 1.00  81.57 0 B2 1
ATOM   9537 C CA  . THR B2 2 96 ? -31.464  5.281  5.542 1.00  81.57 0 B2 1
ATOM   9538 C C   . THR B2 2 96 ? -32.935  5.329  5.912 1.00  81.57 0 B2 1
ATOM   9539 O O   . THR B2 2 96 ? -33.313  6.048  6.838 1.00  81.57 0 B2 1
ATOM   9540 C CB  . THR B2 2 96 ? -31.131  6.540  4.736 1.00  81.57 0 B2 1
ATOM   9541 O OG1 . THR B2 2 96 ? -32.005  6.640  3.609 1.00  81.57 0 B2 1
ATOM   9542 C CG2 . THR B2 2 96 ? -29.690  6.511  4.259 1.00  81.57 0 B2 1
ATOM   9543 N N   . ARG B2 2 97 ? -33.777  4.590  5.193 1.00  77.98 0 B2 1
ATOM   9544 C CA  . ARG B2 2 97 ? -35.218  4.575  5.426 1.00  77.98 0 B2 1
ATOM   9545 C C   . ARG B2 2 97 ? -35.828  5.963  5.267 1.00  77.98 0 B2 1
ATOM   9546 O O   . ARG B2 2 97 ? -36.882  6.261  5.831 1.00  77.98 0 B2 1
ATOM   9547 C CB  . ARG B2 2 97 ? -35.539  3.991  6.803 1.00  77.98 0 B2 1
ATOM   9548 C CG  . ARG B2 2 97 ? -35.185  2.518  6.952 1.00  77.98 0 B2 1
ATOM   9549 C CD  . ARG B2 2 97 ? -34.943  2.151  8.409 1.00  77.98 0 B2 1
ATOM   9550 N NE  . ARG B2 2 97 ? -33.618  2.595  8.842 1.00  77.98 0 B2 1
ATOM   9551 C CZ  . ARG B2 2 97 ? -33.349  3.148 10.016 1.00  77.98 0 B2 1
ATOM   9552 N NH1 . ARG B2 2 97 ? -34.317  3.357 10.900 1.00  77.98 1 B2 1
ATOM   9553 N NH2 . ARG B2 2 97 ? -32.099  3.490 10.300 1.00  77.98 0 B2 1
ATOM   9554 N N   . GLU B2 2 98 ? -35.167  6.805  4.480 1.00  83.61 0 B2 1
ATOM   9555 C CA  . GLU B2 2 98 ? -35.618  8.169  4.260 1.00  83.61 0 B2 1
ATOM   9556 C C   . GLU B2 2 98 ? -36.164  8.404  2.858 1.00  83.61 0 B2 1
ATOM   9557 O O   . GLU B2 2 98 ? -36.709  9.479  2.584 1.00  83.61 0 B2 1
ATOM   9559 C CB  . GLU B2 2 98 ? -34.476  9.148  4.514 1.00  83.61 0 B2 1
ATOM   9561 C CG  . GLU B2 2 98 ? -33.887  9.101  5.908 1.00  83.61 0 B2 1
ATOM   9563 C CD  . GLU B2 2 98 ? -34.708  9.873  6.925 1.00  83.61 0 B2 1
ATOM   9565 O OE1 . GLU B2 2 98 ? -34.194 10.106  8.040 1.00  83.61 0 B2 1
ATOM   9567 O OE2 . GLU B2 2 98 ? -35.858 10.251  6.609 1.00  83.61 -1 B2 1
ATOM   9569 N N   . PHE B2 2 99 ? -36.007  7.445  1.979 1.00  93.96 0 B2 1
ATOM   9570 C CA  . PHE B2 2 99 ? -36.365  7.632  0.580 1.00  93.96 0 B2 1
ATOM   9571 C C   . PHE B2 2 99 ? -37.409  6.613  0.160 1.00  93.96 0 B2 1
ATOM   9572 O O   . PHE B2 2 99 ? -37.230  5.407  0.358 1.00  93.96 0 B2 1
ATOM   9573 C CB  . PHE B2 2 99 ? -35.120  7.521 -0.302 1.00  93.96 0 B2 1
ATOM   9574 C CG  . PHE B2 2 99 ? -35.372  7.779 -1.761 1.00  93.96 0 B2 1
ATOM   9575 C CD1 . PHE B2 2 99 ? -35.687  9.061 -2.206 1.00  93.96 0 B2 1
ATOM   9576 C CD2 . PHE B2 2 99 ? -35.284  6.751 -2.685 1.00  93.96 0 B2 1
ATOM   9577 C CE1 . PHE B2 2 99 ? -35.917  9.310 -3.552 1.00  93.96 0 B2 1
ATOM   9578 C CE2 . PHE B2 2 99 ? -35.509  6.995 -4.038 1.00  93.96 0 B2 1
ATOM   9579 C CZ  . PHE B2 2 99 ? -35.824  8.273 -4.467 1.00  93.96 0 B2 1
ATOM   9580 N N   . ARG B2 2 100 ? -38.486  7.090 -0.421 1.00  91.25 0 B2 1
ATOM   9581 C CA  . ARG B2 2 100 ? -39.584  6.235 -0.847 1.00  91.25 0 B2 1
ATOM   9582 C C   . ARG B2 2 100 ? -39.835  6.303 -2.349 1.00  91.25 0 B2 1
ATOM   9583 O O   . ARG B2 2 100 ? -40.859  5.815 -2.831 1.00  91.25 0 B2 1
ATOM   9584 C CB  . ARG B2 2 100 ? -40.858  6.589 -0.090 1.00  91.25 0 B2 1
ATOM   9585 C CG  . ARG B2 2 100 ? -40.849  6.184  1.381 1.00  91.25 0 B2 1
ATOM   9586 C CD  . ARG B2 2 100 ? -40.909  4.685  1.525 1.00  91.25 0 B2 1
ATOM   9587 N NE  . ARG B2 2 100 ? -42.157  4.142  0.982 1.00  91.25 0 B2 1
ATOM   9588 C CZ  . ARG B2 2 100 ? -42.343  2.877  0.648 1.00  91.25 0 B2 1
ATOM   9589 N NH1 . ARG B2 2 100 ? -41.356  1.989  0.799 1.00  91.25 1 B2 1
ATOM   9590 N NH2 . ARG B2 2 100 ? -43.515  2.489  0.164 1.00  91.25 0 B2 1
ATOM   9591 N N   . GLY B2 2 101 ? -38.929  6.878 -3.101 1.00  95.58 0 B2 1
ATOM   9592 C CA  . GLY B2 2 101 ? -39.072  6.999 -4.539 1.00  95.58 0 B2 1
ATOM   9593 C C   . GLY B2 2 101 ? -38.416  5.851 -5.277 1.00  95.58 0 B2 1
ATOM   9594 O O   . GLY B2 2 101 ? -38.259  4.750 -4.745 1.00  95.58 0 B2 1
ATOM   9595 N N   . ARG B2 2 102 ? -38.043  6.107 -6.521 1.00  93.05 0 B2 1
ATOM   9596 C CA  . ARG B2 2 102 ? -37.416  5.108 -7.374 1.00  93.05 0 B2 1
ATOM   9597 C C   . ARG B2 2 102 ? -35.948  5.440 -7.601 1.00  93.05 0 B2 1
ATOM   9598 O O   . ARG B2 2 102 ? -35.463  6.492 -7.185 1.00  93.05 0 B2 1
ATOM   9599 C CB  . ARG B2 2 102 ? -38.147  5.003 -8.712 1.00  93.05 0 B2 1
ATOM   9600 C CG  . ARG B2 2 102 ? -39.658  4.811 -8.584 1.00  93.05 0 B2 1
ATOM   9601 C CD  . ARG B2 2 102 ? -40.019  3.470 -7.961 1.00  93.05 0 B2 1
ATOM   9602 N NE  . ARG B2 2 102 ? -41.433  3.404 -7.593 1.00  93.05 0 B2 1
ATOM   9603 C CZ  . ARG B2 2 102 ? -42.389  2.917 -8.364 1.00  93.05 0 B2 1
ATOM   9604 N NH1 . ARG B2 2 102 ? -42.100  2.439 -9.566 1.00  93.05 1 B2 1
ATOM   9605 N NH2 . ARG B2 2 102 ? -43.640  2.920 -7.929 1.00  93.05 0 B2 1
ATOM   9606 N N   . TYR B2 2 103 ? -35.250  4.537 -8.266 1.00  96.49 0 B2 1
ATOM   9607 C CA  . TYR B2 2 103 ? -33.822  4.688 -8.498 1.00  96.49 0 B2 1
ATOM   9608 C C   . TYR B2 2 103 ? -33.496  4.565 -9.974 1.00  96.49 0 B2 1
ATOM   9609 O O   . TYR B2 2 103 ? -34.260  4.013 -10.765 1.00  96.49 0 B2 1
ATOM   9610 C CB  . TYR B2 2 103 ? -33.022  3.630 -7.731 1.00  96.49 0 B2 1
ATOM   9611 C CG  . TYR B2 2 103 ? -33.086  3.769 -6.236 1.00  96.49 0 B2 1
ATOM   9612 C CD1 . TYR B2 2 103 ? -34.111  3.160 -5.517 1.00  96.49 0 B2 1
ATOM   9613 C CD2 . TYR B2 2 103 ? -32.138  4.503 -5.542 1.00  96.49 0 B2 1
ATOM   9614 C CE1 . TYR B2 2 103 ? -34.187  3.284 -4.140 1.00  96.49 0 B2 1
ATOM   9615 C CE2 . TYR B2 2 103 ? -32.202  4.631 -4.163 1.00  96.49 0 B2 1
ATOM   9616 C CZ  . TYR B2 2 103 ? -33.230  4.020 -3.464 1.00  96.49 0 B2 1
ATOM   9617 O OH  . TYR B2 2 103 ? -33.304  4.140 -2.104 1.00  96.49 0 B2 1
ATOM   9618 N N   . HIS B2 2 104 ? -32.328  5.083 -10.323 1.00  97.39 0 B2 1
ATOM   9619 C CA  . HIS B2 2 104 ? -31.698  4.822 -11.606 1.00  97.39 0 B2 1
ATOM   9620 C C   . HIS B2 2 104 ? -30.221  4.598 -11.344 1.00  97.39 0 B2 1
ATOM   9621 O O   . HIS B2 2 104 ? -29.563  5.450 -10.732 1.00  97.39 0 B2 1
ATOM   9622 C CB  . HIS B2 2 104 ? -31.895  5.973 -12.589 1.00  97.39 0 B2 1
ATOM   9623 C CG  . HIS B2 2 104 ? -31.397  5.655 -13.967 1.00  97.39 0 B2 1
ATOM   9624 N ND1 . HIS B2 2 104 ? -32.153  4.990 -14.904 1.00  97.39 0 B2 1
ATOM   9625 C CD2 . HIS B2 2 104 ? -30.200  5.908 -14.548 1.00  97.39 0 B2 1
ATOM   9626 C CE1 . HIS B2 2 104 ? -31.440  4.838 -16.006 1.00  97.39 0 B2 1
ATOM   9627 N NE2 . HIS B2 2 104 ? -30.254  5.386 -15.822 1.00  97.39 0 B2 1
ATOM   9628 N N   . VAL B2 2 105 ? -29.717  3.452 -11.790 1.00  94.26 0 B2 1
ATOM   9629 C CA  . VAL B2 2 105 ? -28.318  3.111 -11.613 1.00  94.26 0 B2 1
ATOM   9630 C C   . VAL B2 2 105 ? -27.574  3.458 -12.894 1.00  94.26 0 B2 1
ATOM   9631 O O   . VAL B2 2 105 ? -27.868  2.911 -13.960 1.00  94.26 0 B2 1
ATOM   9632 C CB  . VAL B2 2 105 ? -28.144  1.623 -11.272 1.00  94.26 0 B2 1
ATOM   9633 C CG1 . VAL B2 2 105 ? -26.669  1.289 -11.097 1.00  94.26 0 B2 1
ATOM   9634 C CG2 . VAL B2 2 105 ? -28.932  1.280 -10.013 1.00  94.26 0 B2 1
ATOM   9635 N N   . LEU B2 2 106 ? -26.619  4.365 -12.787 1.00  96.87 0 B2 1
ATOM   9636 C CA  . LEU B2 2 106 ? -25.868  4.802 -13.956 1.00  96.87 0 B2 1
ATOM   9637 C C   . LEU B2 2 106 ? -24.897  3.745 -14.453 1.00  96.87 0 B2 1
ATOM   9638 O O   . LEU B2 2 106 ? -24.623  3.669 -15.649 1.00  96.87 0 B2 1
ATOM   9639 C CB  . LEU B2 2 106 ? -25.104  6.090 -13.652 1.00  96.87 0 B2 1
ATOM   9640 C CG  . LEU B2 2 106 ? -25.934  7.353 -13.446 1.00  96.87 0 B2 1
ATOM   9641 C CD1 . LEU B2 2 106 ? -25.042  8.474 -12.930 1.00  96.87 0 B2 1
ATOM   9642 C CD2 . LEU B2 2 106 ? -26.606  7.757 -14.754 1.00  96.87 0 B2 1
ATOM   9643 N N   . GLY B2 2 107 ? -24.349  2.950 -13.553 1.00  90.87 0 B2 1
ATOM   9644 C CA  . GLY B2 2 107 ? -23.342  1.972 -13.901 1.00  90.87 0 B2 1
ATOM   9645 C C   . GLY B2 2 107 ? -21.931  2.493 -13.741 1.00  90.87 0 B2 1
ATOM   9646 O O   . GLY B2 2 107 ? -20.993  1.908 -14.277 1.00  90.87 0 B2 1
ATOM   9647 N N   . GLY B2 2 108 ? -21.778  3.567 -13.014 1.00  89.79 0 B2 1
ATOM   9648 C CA  . GLY B2 2 108 ? -20.472  4.141 -12.787 1.00  89.79 0 B2 1
ATOM   9649 C C   . GLY B2 2 108 ? -20.546  5.651 -12.719 1.00  89.79 0 B2 1
ATOM   9650 O O   . GLY B2 2 108 ? -21.619  6.235 -12.564 1.00  89.79 0 B2 1
ATOM   9651 N N   . ALA B2 2 109 ? -19.385  6.289 -12.828 1.00  85.81 0 B2 1
ATOM   9652 C CA  . ALA B2 2 109 ? -19.280  7.735 -12.849 1.00  85.81 0 B2 1
ATOM   9653 C C   . ALA B2 2 109 ? -18.337  8.143 -13.966 1.00  85.81 0 B2 1
ATOM   9654 O O   . ALA B2 2 109 ? -17.455  7.377 -14.356 1.00  85.81 0 B2 1
ATOM   9655 C CB  . ALA B2 2 109 ? -18.776  8.265 -11.512 1.00  85.81 0 B2 1
ATOM   9656 N N   . LEU B2 2 110 ? -18.526  9.347 -14.483 1.00  81.17 0 B2 1
ATOM   9657 C CA  . LEU B2 2 110 ? -17.646  9.852 -15.522 1.00  81.17 0 B2 1
ATOM   9658 C C   . LEU B2 2 110 ? -16.223  9.956 -15.002 1.00  81.17 0 B2 1
ATOM   9659 O O   . LEU B2 2 110 ? -15.983 10.509 -13.929 1.00  81.17 0 B2 1
ATOM   9660 C CB  . LEU B2 2 110 ? -18.116 11.217 -16.011 1.00  81.17 0 B2 1
ATOM   9661 C CG  . LEU B2 2 110 ? -19.450 11.251 -16.751 1.00  81.17 0 B2 1
ATOM   9662 C CD1 . LEU B2 2 110 ? -19.881 12.693 -16.977 1.00  81.17 0 B2 1
ATOM   9663 C CD2 . LEU B2 2 110 ? -19.333 10.514 -18.078 1.00  81.17 0 B2 1
ATOM   9664 N N   . ASP B2 2 111 ? -15.289  9.426 -15.771 1.00  71.69 0 B2 1
ATOM   9665 C CA  . ASP B2 2 111 ? -13.882  9.431 -15.386 1.00  71.69 0 B2 1
ATOM   9666 C C   . ASP B2 2 111 ? -13.038  9.338 -16.655 1.00  71.69 0 B2 1
ATOM   9667 O O   . ASP B2 2 111 ? -12.609  8.246 -17.043 1.00  71.69 0 B2 1
ATOM   9668 C CB  . ASP B2 2 111 ? -13.589  8.268 -14.431 1.00  71.69 0 B2 1
ATOM   9669 C CG  . ASP B2 2 111 ? -12.164  8.276 -13.908 1.00  71.69 0 B2 1
ATOM   9670 O OD1 . ASP B2 2 111 ? -11.420  9.253 -14.165 1.00  71.69 0 B2 1
ATOM   9671 O OD2 . ASP B2 2 111 ? -11.779  7.295 -13.237 1.00  71.69 -1 B2 1
ATOM   9672 N N   . PRO B2 2 112 ? -12.799 10.461 -17.322 1.00  70.56 0 B2 1
ATOM   9673 C CA  . PRO B2 2 112 ? -11.986 10.411 -18.539 1.00  70.56 0 B2 1
ATOM   9674 C C   . PRO B2 2 112 ? -10.596  9.838 -18.305 1.00  70.56 0 B2 1
ATOM   9675 O O   . PRO B2 2 112 ? -10.039  9.203 -19.206 1.00  70.56 0 B2 1
ATOM   9676 C CB  . PRO B2 2 112 ? -11.925 11.878 -18.975 1.00  70.56 0 B2 1
ATOM   9677 C CG  . PRO B2 2 112 ? -13.167 12.483 -18.419 1.00  70.56 0 B2 1
ATOM   9678 C CD  . PRO B2 2 112 ? -13.358 11.809 -17.086 1.00  70.56 0 B2 1
ATOM   9679 N N   . LEU B2 2 113 ? -10.037 10.024 -17.116 1.00  57.59 0 B2 1
ATOM   9680 C CA  . LEU B2 2 113 ? -8.728  9.458 -16.823 1.00  57.59 0 B2 1
ATOM   9681 C C   . LEU B2 2 113 ? -8.726  7.945 -16.940 1.00  57.59 0 B2 1
ATOM   9682 O O   . LEU B2 2 113 ? -7.681  7.346 -17.197 1.00  57.59 0 B2 1
ATOM   9683 C CB  . LEU B2 2 113 ? -8.268  9.873 -15.426 1.00  57.59 0 B2 1
ATOM   9684 C CG  . LEU B2 2 113 ? -7.834 11.326 -15.264 1.00  57.59 0 B2 1
ATOM   9685 C CD1 . LEU B2 2 113 ? -7.744 11.692 -13.791 1.00  57.59 0 B2 1
ATOM   9686 C CD2 . LEU B2 2 113 ? -6.499 11.559 -15.960 1.00  57.59 0 B2 1
ATOM   9687 N N   . SER B2 2 114 ? -9.869  7.314 -16.749 1.00  66.12 0 B2 1
ATOM   9688 C CA  . SER B2 2 114 ? -10.013  5.874 -16.894 1.00  66.12 0 B2 1
ATOM   9689 C C   . SER B2 2 114 ? -10.761  5.496 -18.163 1.00  66.12 0 B2 1
ATOM   9690 O O   . SER B2 2 114 ? -11.144  4.340 -18.332 1.00  66.12 0 B2 1
ATOM   9691 C CB  . SER B2 2 114 ? -10.728  5.283 -15.680 1.00  66.12 0 B2 1
ATOM   9692 O OG  . SER B2 2 114 ? -10.000  5.532 -14.490 1.00  66.12 0 B2 1
ATOM   9693 N N   . GLY B2 2 115 ? -10.975  6.445 -19.041 1.00  63.67 0 B2 1
ATOM   9694 C CA  . GLY B2 2 115 ? -11.637  6.171 -20.303 1.00  63.67 0 B2 1
ATOM   9695 C C   . GLY B2 2 115 ? -13.138  6.005 -20.211 1.00  63.67 0 B2 1
ATOM   9696 O O   . GLY B2 2 115 ? -13.737  5.384 -21.094 1.00  63.67 0 B2 1
ATOM   9697 N N   . ILE B2 2 116 ? -13.762  6.551 -19.182 1.00  78.12 0 B2 1
ATOM   9698 C CA  . ILE B2 2 116 ? -15.198  6.417 -18.989 1.00  78.12 0 B2 1
ATOM   9699 C C   . ILE B2 2 116 ? -15.875  7.733 -19.323 1.00  78.12 0 B2 1
ATOM   9700 O O   . ILE B2 2 116 ? -15.729  8.724 -18.610 1.00  78.12 0 B2 1
ATOM   9701 C CB  . ILE B2 2 116 ? -15.535  5.979 -17.553 1.00  78.12 0 B2 1
ATOM   9702 C CG1 . ILE B2 2 116 ? -14.865  4.638 -17.242 1.00  78.12 0 B2 1
ATOM   9703 C CG2 . ILE B2 2 116 ? -17.047  5.885 -17.366 1.00  78.12 0 B2 1
ATOM   9704 C CD1 . ILE B2 2 116 ? -15.002  4.207 -15.791 1.00  78.12 0 B2 1
ATOM   9705 N N   . GLY B2 2 117 ? -16.604  7.737 -20.428 1.00  73.65 0 B2 1
ATOM   9706 C CA  . GLY B2 2 117 ? -17.358  8.894 -20.862 1.00  73.65 0 B2 1
ATOM   9707 C C   . GLY B2 2 117 ? -18.852  8.638 -20.781 1.00  73.65 0 B2 1
ATOM   9708 O O   . GLY B2 2 117 ? -19.298  7.607 -20.267 1.00  73.65 0 B2 1
ATOM   9709 N N   . PRO B2 2 118 ? -19.667  9.570 -21.273 1.00  79.06 0 B2 1
ATOM   9710 C CA  . PRO B2 2 118 ? -21.120  9.397 -21.171 1.00  79.06 0 B2 1
ATOM   9711 C C   . PRO B2 2 118 ? -21.635  8.133 -21.839 1.00  79.06 0 B2 1
ATOM   9712 O O   . PRO B2 2 118 ? -22.630  7.559 -21.383 1.00  79.06 0 B2 1
ATOM   9713 C CB  . PRO B2 2 118 ? -21.669 10.650 -21.859 1.00  79.06 0 B2 1
ATOM   9714 C CG  . PRO B2 2 118 ? -20.581 11.658 -21.732 1.00  79.06 0 B2 1
ATOM   9715 C CD  . PRO B2 2 118 ? -19.303 10.877 -21.853 1.00  79.06 0 B2 1
ATOM   9716 N N   . GLU B2 2 119 ? -20.972  7.684 -22.904 1.00  77.44 0 B2 1
ATOM   9717 C CA  . GLU B2 2 119 ? -21.434  6.500 -23.620 1.00  77.44 0 B2 1
ATOM   9718 C C   . GLU B2 2 119 ? -21.337  5.236 -22.783 1.00  77.44 0 B2 1
ATOM   9719 O O   . GLU B2 2 119 ? -22.048  4.266 -23.050 1.00  77.44 0 B2 1
ATOM   9720 C CB  . GLU B2 2 119 ? -20.643  6.330 -24.912 1.00  77.44 0 B2 1
ATOM   9721 C CG  . GLU B2 2 119 ? -20.860  7.439 -25.923 1.00  77.44 0 B2 1
ATOM   9722 C CD  . GLU B2 2 119 ? -22.270  7.454 -26.477 1.00  77.44 0 B2 1
ATOM   9723 O OE1 . GLU B2 2 119 ? -22.619  6.525 -27.236 1.00  77.44 0 B2 1
ATOM   9724 O OE2 . GLU B2 2 119 ? -23.029  8.396 -26.152 1.00  77.44 -1 B2 1
ATOM   9725 N N   . GLN B2 2 120 ? -20.461  5.208 -21.784 1.00  83.52 0 B2 1
ATOM   9726 C CA  . GLN B2 2 120 ? -20.277  4.025 -20.954 1.00  83.52 0 B2 1
ATOM   9727 C C   . GLN B2 2 120 ? -21.230  3.986 -19.763 1.00  83.52 0 B2 1
ATOM   9728 O O   . GLN B2 2 120 ? -21.190  3.034 -18.978 1.00  83.52 0 B2 1
ATOM   9729 C CB  . GLN B2 2 120 ? -18.836  3.939 -20.465 1.00  83.52 0 B2 1
ATOM   9730 C CG  . GLN B2 2 120 ? -17.837  3.505 -21.523 1.00  83.52 0 B2 1
ATOM   9731 C CD  . GLN B2 2 120 ? -17.635  4.537 -22.608 1.00  83.52 0 B2 1
ATOM   9732 O OE1 . GLN B2 2 120 ? -17.376  5.700 -22.318 1.00  83.52 0 B2 1
ATOM   9733 N NE2 . GLN B2 2 120 ? -17.762  4.115 -23.860 1.00  83.52 0 B2 1
ATOM   9734 N N   . LEU B2 2 121 ? -22.077  4.988 -19.620 1.00  91.75 0 B2 1
ATOM   9735 C CA  . LEU B2 2 121 ? -23.027  5.056 -18.522 1.00  91.75 0 B2 1
ATOM   9736 C C   . LEU B2 2 121 ? -24.450  4.989 -19.053 1.00  91.75 0 B2 1
ATOM   9737 O O   . LEU B2 2 121 ? -24.698  5.209 -20.241 1.00  91.75 0 B2 1
ATOM   9738 C CB  . LEU B2 2 121 ? -22.819  6.338 -17.712 1.00  91.75 0 B2 1
ATOM   9739 C CG  . LEU B2 2 121 ? -21.420  6.537 -17.135 1.00  91.75 0 B2 1
ATOM   9740 C CD1 . LEU B2 2 121 ? -21.320  7.888 -16.442 1.00  91.75 0 B2 1
ATOM   9741 C CD2 . LEU B2 2 121 ? -21.081  5.411 -16.167 1.00  91.75 0 B2 1
ATOM   9742 N N   . ARG B2 2 122 ? -25.382  4.687 -18.158 1.00  94.41 0 B2 1
ATOM   9743 C CA  . ARG B2 2 122 ? -26.791  4.568 -18.528 1.00  94.41 0 B2 1
ATOM   9744 C C   . ARG B2 2 122 ? -27.487  5.929 -18.524 1.00  94.41 0 B2 1
ATOM   9745 O O   . ARG B2 2 122 ? -28.571  6.095 -17.961 1.00  94.41 0 B2 1
ATOM   9746 C CB  . ARG B2 2 122 ? -27.497  3.608 -17.576 1.00  94.41 0 B2 1
ATOM   9747 C CG  . ARG B2 2 122 ? -27.113  2.151 -17.732 1.00  94.41 0 B2 1
ATOM   9748 C CD  . ARG B2 2 122 ? -27.701  1.293 -16.623 1.00  94.41 0 B2 1
ATOM   9749 N NE  . ARG B2 2 122 ? -29.121  1.520 -16.393 1.00  94.41 0 B2 1
ATOM   9750 C CZ  . ARG B2 2 122 ? -30.115  0.898 -17.029 1.00  94.41 0 B2 1
ATOM   9751 N NH1 . ARG B2 2 122 ? -29.855 -0.008 -17.958 1.00  94.41 1 B2 1
ATOM   9752 N NH2 . ARG B2 2 122 ? -31.372  1.185 -16.726 1.00  94.41 0 B2 1
ATOM   9753 N N   . ILE B2 2 123 ? -26.890  6.909 -19.172 1.00  93.23 0 B2 1
ATOM   9754 C CA  . ILE B2 2 123 ? -27.444  8.250 -19.204 1.00  93.23 0 B2 1
ATOM   9755 C C   . ILE B2 2 123 ? -28.579  8.346 -20.212 1.00  93.23 0 B2 1
ATOM   9756 O O   . ILE B2 2 123 ? -29.609  8.976 -19.946 1.00  93.23 0 B2 1
ATOM   9757 C CB  . ILE B2 2 123 ? -26.334  9.276 -19.489 1.00  93.23 0 B2 1
ATOM   9758 C CG1 . ILE B2 2 123 ? -25.376  9.331 -18.290 1.00  93.23 0 B2 1
ATOM   9759 C CG2 . ILE B2 2 123 ? -26.922 10.648 -19.767 1.00  93.23 0 B2 1
ATOM   9760 C CD1 . ILE B2 2 123 ? -24.149 10.178 -18.520 1.00  93.23 0 B2 1
ATOM   9761 N N   . ARG B2 2 124 ? -28.410  7.718 -21.376 1.00  91.72 0 B2 1
ATOM   9762 C CA  . ARG B2 2 124 ? -29.491  7.711 -22.357 1.00  91.72 0 B2 1
ATOM   9763 C C   . ARG B2 2 124 ? -30.756  7.092 -21.774 1.00  91.72 0 B2 1
ATOM   9764 O O   . ARG B2 2 124 ? -31.863  7.586 -21.996 1.00  91.72 0 B2 1
ATOM   9765 C CB  . ARG B2 2 124 ? -29.069  6.949 -23.614 1.00  91.72 0 B2 1
ATOM   9766 C CG  . ARG B2 2 124 ? -27.882  7.524 -24.349 1.00  91.72 0 B2 1
ATOM   9767 C CD  . ARG B2 2 124 ? -28.249  8.757 -25.142 1.00  91.72 0 B2 1
ATOM   9768 N NE  . ARG B2 2 124 ? -27.113  9.279 -25.901 1.00  91.72 0 B2 1
ATOM   9769 C CZ  . ARG B2 2 124 ? -27.145 10.402 -26.613 1.00  91.72 0 B2 1
ATOM   9770 N NH1 . ARG B2 2 124 ? -28.257 11.130 -26.675 1.00  91.72 1 B2 1
ATOM   9771 N NH2 . ARG B2 2 124 ? -26.052 10.789 -27.265 1.00  91.72 0 B2 1
ATOM   9772 N N   . GLU B2 2 125 ? -30.605  6.007 -21.039 1.00  94.28 0 B2 1
ATOM   9773 C CA  . GLU B2 2 125 ? -31.754  5.359 -20.421 1.00  94.28 0 B2 1
ATOM   9774 C C   . GLU B2 2 125 ? -32.438  6.279 -19.411 1.00  94.28 0 B2 1
ATOM   9775 O O   . GLU B2 2 125 ? -33.664  6.297 -19.309 1.00  94.28 0 B2 1
ATOM   9776 C CB  . GLU B2 2 125 ? -31.324  4.056 -19.745 1.00  94.28 0 B2 1
ATOM   9777 C CG  . GLU B2 2 125 ? -30.874  2.973 -20.724 1.00  94.28 0 B2 1
ATOM   9778 C CD  . GLU B2 2 125 ? -29.386  2.986 -20.981 1.00  94.28 0 B2 1
ATOM   9779 O OE1 . GLU B2 2 125 ? -28.827  4.077 -21.229 1.00  94.28 0 B2 1
ATOM   9780 O OE2 . GLU B2 2 125 ? -28.766  1.904 -20.924 1.00  94.28 -1 B2 1
ATOM   9781 N N   . LEU B2 2 126 ? -31.646  7.025 -18.661 1.00  96.25 0 B2 1
ATOM   9782 C CA  . LEU B2 2 126 ? -32.231  7.968 -17.719 1.00  96.25 0 B2 1
ATOM   9783 C C   . LEU B2 2 126 ? -33.049  9.034 -18.440 1.00  96.25 0 B2 1
ATOM   9784 O O   . LEU B2 2 126 ? -34.179  9.341 -18.043 1.00  96.25 0 B2 1
ATOM   9785 C CB  . LEU B2 2 126 ? -31.135  8.622 -16.875 1.00  96.25 0 B2 1
ATOM   9786 C CG  . LEU B2 2 126 ? -31.592  9.749 -15.942 1.00  96.25 0 B2 1
ATOM   9787 C CD1 . LEU B2 2 126 ? -32.562  9.215 -14.903 1.00  96.25 0 B2 1
ATOM   9788 C CD2 . LEU B2 2 126 ? -30.390 10.397 -15.276 1.00  96.25 0 B2 1
ATOM   9789 N N   . LEU B2 2 127 ? -32.492  9.603 -19.496 1.00  92.41 0 B2 1
ATOM   9790 C CA  . LEU B2 2 127 ? -33.209 10.627 -20.245 1.00  92.41 0 B2 1
ATOM   9791 C C   . LEU B2 2 127 ? -34.521 10.091 -20.795 1.00  92.41 0 B2 1
ATOM   9792 O O   . LEU B2 2 127 ? -35.559 10.760 -20.725 1.00  92.41 0 B2 1
ATOM   9793 C CB  . LEU B2 2 127 ? -32.333 11.163 -21.377 1.00  92.41 0 B2 1
ATOM   9794 C CG  . LEU B2 2 127 ? -31.077 11.913 -20.938 1.00  92.41 0 B2 1
ATOM   9795 C CD1 . LEU B2 2 127 ? -30.227 12.272 -22.152 1.00  92.41 0 B2 1
ATOM   9796 C CD2 . LEU B2 2 127 ? -31.451 13.165 -20.155 1.00  92.41 0 B2 1
ATOM   9797 N N   . SER B2 2 128 ? -34.480  8.886 -21.340 1.00  91.50 0 B2 1
ATOM   9798 C CA  . SER B2 2 128 ? -35.694  8.276 -21.856 1.00  91.50 0 B2 1
ATOM   9799 C C   . SER B2 2 128 ? -36.711  8.047 -20.741 1.00  91.50 0 B2 1
ATOM   9800 O O   . SER B2 2 128 ? -37.915  8.270 -20.925 1.00  91.50 0 B2 1
ATOM   9801 C CB  . SER B2 2 128 ? -35.357  6.957 -22.547 1.00  91.50 0 B2 1
ATOM   9802 O OG  . SER B2 2 128 ? -36.526  6.246 -22.885 1.00  91.50 0 B2 1
ATOM   9803 N N   . ARG B2 2 129 ? -36.239  7.622 -19.592 1.00  91.66 0 B2 1
ATOM   9804 C CA  . ARG B2 2 129 ? -37.124  7.304 -18.478 1.00  91.66 0 B2 1
ATOM   9805 C C   . ARG B2 2 129 ? -37.869  8.530 -17.966 1.00  91.66 0 B2 1
ATOM   9806 O O   . ARG B2 2 129 ? -39.026  8.436 -17.543 1.00  91.66 0 B2 1
ATOM   9807 C CB  . ARG B2 2 129 ? -36.301  6.668 -17.360 1.00  91.66 0 B2 1
ATOM   9808 C CG  . ARG B2 2 129 ? -37.096  6.195 -16.175 1.00  91.66 0 B2 1
ATOM   9809 C CD  . ARG B2 2 129 ? -36.176  5.547 -15.163 1.00  91.66 0 B2 1
ATOM   9810 N NE  . ARG B2 2 129 ? -36.885  5.183 -13.952 1.00  91.66 0 B2 1
ATOM   9811 C CZ  . ARG B2 2 129 ? -36.303  4.724 -12.852 1.00  91.66 0 B2 1
ATOM   9812 N NH1 . ARG B2 2 129 ? -34.984  4.565 -12.817 1.00  91.66 1 B2 1
ATOM   9813 N NH2 . ARG B2 2 129 ? -37.030  4.418 -11.788 1.00  91.66 0 B2 1
ATOM   9814 N N   . ILE B2 2 130 ? -37.219  9.677 -18.005 1.00  92.12 0 B2 1
ATOM   9815 C CA  . ILE B2 2 130 ? -37.812 10.882 -17.444 1.00  92.12 0 B2 1
ATOM   9816 C C   . ILE B2 2 130 ? -39.079 11.283 -18.189 1.00  92.12 0 B2 1
ATOM   9817 O O   . ILE B2 2 130 ? -40.031 11.792 -17.589 1.00  92.12 0 B2 1
ATOM   9818 C CB  . ILE B2 2 130 ? -36.781 12.025 -17.430 1.00  92.12 0 B2 1
ATOM   9819 C CG1 . ILE B2 2 130 ? -35.713 11.740 -16.366 1.00  92.12 0 B2 1
ATOM   9820 C CG2 . ILE B2 2 130 ? -37.451 13.364 -17.155 1.00  92.12 0 B2 1
ATOM   9821 C CD1 . ILE B2 2 130 ? -34.495 12.631 -16.474 1.00  92.12 0 B2 1
ATOM   9822 N N   . GLY B2 2 131 ? -39.133 11.033 -19.482 1.00  82.08 0 B2 1
ATOM   9823 C CA  . GLY B2 2 131 ? -40.302 11.403 -20.259 1.00  82.08 0 B2 1
ATOM   9824 C C   . GLY B2 2 131 ? -41.488 10.473 -20.117 1.00  82.08 0 B2 1
ATOM   9825 O O   . GLY B2 2 131 ? -42.581 10.790 -20.593 1.00  82.08 0 B2 1
ATOM   9826 N N   . GLU B2 2 132 ? -41.283  9.334 -19.479 1.00  79.79 0 B2 1
ATOM   9827 C CA  . GLU B2 2 132 ? -42.342  8.341 -19.371 1.00  79.79 0 B2 1
ATOM   9828 C C   . GLU B2 2 132 ? -43.045  8.419 -18.026 1.00  79.79 0 B2 1
ATOM   9829 O O   . GLU B2 2 132 ? -42.642  9.155 -17.127 1.00  79.79 0 B2 1
ATOM   9830 C CB  . GLU B2 2 132 ? -41.765  6.941 -19.590 1.00  79.79 0 B2 1
ATOM   9831 C CG  . GLU B2 2 132 ? -41.095  6.767 -20.939 1.00  79.79 0 B2 1
ATOM   9832 C CD  . GLU B2 2 132 ? -40.497  5.387 -21.131 1.00  79.79 0 B2 1
ATOM   9833 O OE1 . GLU B2 2 132 ? -40.856  4.465 -20.377 1.00  79.79 0 B2 1
ATOM   9834 O OE2 . GLU B2 2 132 ? -39.665  5.236 -22.044 1.00  79.79 -1 B2 1
ATOM   9835 N N   . ARG B2 2 133 ? -44.131  7.629 -17.892 1.00  72.80 0 B2 1
ATOM   9836 C CA  . ARG B2 2 133 ? -44.901  7.559 -16.654 1.00  72.80 0 B2 1
ATOM   9837 C C   . ARG B2 2 133 ? -44.756  6.182 -16.030 1.00  72.80 0 B2 1
ATOM   9838 O O   . ARG B2 2 133 ? -44.772  5.161 -16.720 1.00  72.80 0 B2 1
ATOM   9839 C CB  . ARG B2 2 133 ? -46.376  7.857 -16.913 1.00  72.80 0 B2 1
ATOM   9840 C CG  . ARG B2 2 133 ? -46.660  9.307 -17.245 1.00  72.80 0 B2 1
ATOM   9841 C CD  . ARG B2 2 133 ? -48.146  9.558 -17.407 1.00  72.80 0 B2 1
ATOM   9842 N NE  . ARG B2 2 133 ? -48.409 10.970 -17.688 1.00  72.80 0 B2 1
ATOM   9843 C CZ  . ARG B2 2 133 ? -48.608 11.895 -16.760 1.00  72.80 0 B2 1
ATOM   9844 N NH1 . ARG B2 2 133 ? -48.598 11.572 -15.478 1.00  72.80 1 B2 1
ATOM   9845 N NH2 . ARG B2 2 133 ? -48.819 13.157 -17.126 1.00  72.80 0 B2 1
ATOM   9846 N N   . VAL B2 2 134 ? -44.617  6.158 -14.723 1.00  62.56 0 B2 1
ATOM   9847 C CA  . VAL B2 2 134 ? -44.577  4.930 -13.952 1.00  62.56 0 B2 1
ATOM   9848 C C   . VAL B2 2 134 ? -45.709  4.994 -12.939 1.00  62.56 0 B2 1
ATOM   9849 O O   . VAL B2 2 134 ? -45.811  5.961 -12.177 1.00  62.56 0 B2 1
ATOM   9850 C CB  . VAL B2 2 134 ? -43.224  4.741 -13.238 1.00  62.56 0 B2 1
ATOM   9851 C CG1 . VAL B2 2 134 ? -43.234  3.471 -12.406 1.00  62.56 0 B2 1
ATOM   9852 C CG2 . VAL B2 2 134 ? -42.097  4.728 -14.252 1.00  62.56 0 B2 1
ATOM   9853 N N   . ASP B2 2 135 ? -46.559  3.975 -12.942 1.00  63.96 0 B2 1
ATOM   9854 C CA  . ASP B2 2 135 ? -47.736  3.963 -12.083 1.00  63.96 0 B2 1
ATOM   9855 C C   . ASP B2 2 135 ? -48.564  5.228 -12.297 1.00  63.96 0 B2 1
ATOM   9856 O O   . ASP B2 2 135 ? -48.997  5.883 -11.343 1.00  63.96 0 B2 1
ATOM   9857 C CB  . ASP B2 2 135 ? -47.337  3.808 -10.611 1.00  63.96 0 B2 1
ATOM   9858 C CG  . ASP B2 2 135 ? -46.584  2.518 -10.344 1.00  63.96 0 B2 1
ATOM   9859 O OD1 . ASP B2 2 135 ? -46.911  1.490 -10.974 1.00  63.96 0 B2 1
ATOM   9860 O OD2 . ASP B2 2 135 ? -45.670  2.530 -9.494 1.00  63.96 -1 B2 1
ATOM   9861 N N   . ASP B2 2 136 ? -48.761  5.577 -13.553 1.00  72.78 0 B2 1
ATOM   9862 C CA  . ASP B2 2 136 ? -49.546  6.739 -13.952 1.00  72.78 0 B2 1
ATOM   9863 C C   . ASP B2 2 136 ? -48.986  8.058 -13.432 1.00  72.78 0 B2 1
ATOM   9864 O O   . ASP B2 2 136 ? -49.720  9.045 -13.325 1.00  72.78 0 B2 1
ATOM   9865 C CB  . ASP B2 2 136 ? -51.010  6.584 -13.513 1.00  72.78 0 B2 1
ATOM   9866 C CG  . ASP B2 2 136 ? -51.705  5.434 -14.219 1.00  72.78 0 B2 1
ATOM   9867 O OD1 . ASP B2 2 136 ? -51.417  5.211 -15.415 1.00  72.78 0 B2 1
ATOM   9868 O OD2 . ASP B2 2 136 ? -52.544  4.773 -13.577 1.00  72.78 -1 B2 1
ATOM   9869 N N   . VAL B2 2 137 ? -47.711  8.101 -13.132 1.00  74.60 0 B2 1
ATOM   9870 C CA  . VAL B2 2 137 ? -47.080  9.304 -12.621 1.00  74.60 0 B2 1
ATOM   9871 C C   . VAL B2 2 137 ? -45.806  9.562 -13.404 1.00  74.60 0 B2 1
ATOM   9872 O O   . VAL B2 2 137 ? -45.024  8.648 -13.661 1.00  74.60 0 B2 1
ATOM   9873 C CB  . VAL B2 2 137 ? -46.763  9.197 -11.114 1.00  74.60 0 B2 1
ATOM   9874 C CG1 . VAL B2 2 137 ? -46.153 10.493 -10.601 1.00  74.60 0 B2 1
ATOM   9875 C CG2 . VAL B2 2 137 ? -48.024  8.859 -10.336 1.00  74.60 0 B2 1
ATOM   9876 N N   . GLY B2 2 138 ? -45.605 10.800 -13.788 1.00  88.86 0 B2 1
ATOM   9877 C CA  . GLY B2 2 138 ? -44.376 11.197 -14.448 1.00  88.86 0 B2 1
ATOM   9878 C C   . GLY B2 2 138 ? -43.356 11.694 -13.448 1.00  88.86 0 B2 1
ATOM   9879 O O   . GLY B2 2 138 ? -43.699 12.169 -12.364 1.00  88.86 0 B2 1
ATOM   9880 N N   . ILE B2 2 139 ? -42.086 11.581 -13.814 1.00  93.02 0 B2 1
ATOM   9881 C CA  . ILE B2 2 139 ? -41.008 12.008 -12.943 1.00  93.02 0 B2 1
ATOM   9882 C C   . ILE B2 2 139 ? -40.956 13.527 -12.910 1.00  93.02 0 B2 1
ATOM   9883 O O   . ILE B2 2 139 ? -40.872 14.182 -13.952 1.00  93.02 0 B2 1
ATOM   9884 C CB  . ILE B2 2 139 ? -39.665 11.428 -13.411 1.00  93.02 0 B2 1
ATOM   9885 C CG1 . ILE B2 2 139 ? -39.697  9.899 -13.303 1.00  93.02 0 B2 1
ATOM   9886 C CG2 . ILE B2 2 139 ? -38.521 12.000 -12.585 1.00  93.02 0 B2 1
ATOM   9887 C CD1 . ILE B2 2 139 ? -38.504  9.213 -13.930 1.00  93.02 0 B2 1
ATOM   9888 N N   . THR B2 2 140 ? -41.024 14.079 -11.695 1.00  92.48 0 B2 1
ATOM   9889 C CA  . THR B2 2 140 ? -40.959 15.524 -11.517 1.00  92.48 0 B2 1
ATOM   9890 C C   . THR B2 2 140 ? -39.698 15.977 -10.795 1.00  92.48 0 B2 1
ATOM   9891 O O   . THR B2 2 140 ? -39.393 17.170 -10.793 1.00  92.48 0 B2 1
ATOM   9892 C CB  . THR B2 2 140 ? -42.183 16.040 -10.743 1.00  92.48 0 B2 1
ATOM   9893 O OG1 . THR B2 2 140 ? -42.213 15.437 -9.445 1.00  92.48 0 B2 1
ATOM   9894 C CG2 . THR B2 2 140 ? -43.465 15.702 -11.488 1.00  92.48 0 B2 1
ATOM   9895 N N   . GLU B2 2 141 ? -38.977 15.041 -10.171 1.00  95.49 0 B2 1
ATOM   9896 C CA  . GLU B2 2 141 ? -37.729 15.375 -9.507 1.00  95.49 0 B2 1
ATOM   9897 C C   . GLU B2 2 141 ? -36.711 14.273 -9.742 1.00  95.49 0 B2 1
ATOM   9898 O O   . GLU B2 2 141 ? -37.032 13.088 -9.662 1.00  95.49 0 B2 1
ATOM   9899 C CB  . GLU B2 2 141 ? -37.910 15.579 -8.000 1.00  95.49 0 B2 1
ATOM   9900 C CG  . GLU B2 2 141 ? -36.606 15.927 -7.287 1.00  95.49 0 B2 1
ATOM   9901 C CD  . GLU B2 2 141 ? -36.735 16.028 -5.778 1.00  95.49 0 B2 1
ATOM   9902 O OE1 . GLU B2 2 141 ? -37.836 15.761 -5.248 1.00  95.49 0 B2 1
ATOM   9903 O OE2 . GLU B2 2 141 ? -35.726 16.365 -5.123 1.00  95.49 -1 B2 1
ATOM   9904 N N   . VAL B2 2 142 ? -35.493 14.683 -10.030 1.00  96.81 0 B2 1
ATOM   9905 C CA  . VAL B2 2 142 ? -34.361 13.782 -10.131 1.00  96.81 0 B2 1
ATOM   9906 C C   . VAL B2 2 142 ? -33.365 14.172 -9.050 1.00  96.81 0 B2 1
ATOM   9907 O O   . VAL B2 2 142 ? -32.915 15.321 -8.995 1.00  96.81 0 B2 1
ATOM   9908 C CB  . VAL B2 2 142 ? -33.693 13.848 -11.518 1.00  96.81 0 B2 1
ATOM   9909 C CG1 . VAL B2 2 142 ? -32.396 13.051 -11.526 1.00  96.81 0 B2 1
ATOM   9910 C CG2 . VAL B2 2 142 ? -34.651 13.323 -12.582 1.00  96.81 0 B2 1
ATOM   9911 N N   . ILE B2 2 143 ? -33.059 13.224 -8.176 1.00  97.28 0 B2 1
ATOM   9912 C CA  . ILE B2 2 143 ? -32.074 13.432 -7.131 1.00  97.28 0 B2 1
ATOM   9913 C C   . ILE B2 2 143 ? -30.772 12.798 -7.588 1.00  97.28 0 B2 1
ATOM   9914 O O   . ILE B2 2 143 ? -30.711 11.592 -7.830 1.00  97.28 0 B2 1
ATOM   9915 C CB  . ILE B2 2 143 ? -32.516 12.815 -5.792 1.00  97.28 0 B2 1
ATOM   9916 C CG1 . ILE B2 2 143 ? -33.867 13.388 -5.362 1.00  97.28 0 B2 1
ATOM   9917 C CG2 . ILE B2 2 143 ? -31.456 13.069 -4.721 1.00  97.28 0 B2 1
ATOM   9918 C CD1 . ILE B2 2 143 ? -34.498 12.653 -4.195 1.00  97.28 0 B2 1
ATOM   9919 N N   . ILE B2 2 144 ? -29.741 13.610 -7.727 1.00  95.89 0 B2 1
ATOM   9920 C CA  . ILE B2 2 144 ? -28.440 13.108 -8.133 1.00  95.89 0 B2 1
ATOM   9921 C C   . ILE B2 2 144 ? -27.666 12.747 -6.875 1.00  95.89 0 B2 1
ATOM   9922 O O   . ILE B2 2 144 ? -27.352 13.615 -6.051 1.00  95.89 0 B2 1
ATOM   9923 C CB  . ILE B2 2 144 ? -27.683 14.142 -8.983 1.00  95.89 0 B2 1
ATOM   9924 C CG1 . ILE B2 2 144 ? -28.513 14.475 -10.231 1.00  95.89 0 B2 1
ATOM   9925 C CG2 . ILE B2 2 144 ? -26.311 13.603 -9.376 1.00  95.89 0 B2 1
ATOM   9926 C CD1 . ILE B2 2 144 ? -27.958 15.622 -11.049 1.00  95.89 0 B2 1
ATOM   9927 N N   . ALA B2 2 145 ? -27.374 11.458 -6.729 1.00  94.96 0 B2 1
ATOM   9928 C CA  . ALA B2 2 145 ? -26.733 10.934 -5.530 1.00  94.96 0 B2 1
ATOM   9929 C C   . ALA B2 2 145 ? -25.429 10.228 -5.874 1.00  94.96 0 B2 1
ATOM   9930 O O   . ALA B2 2 145 ? -25.139  9.136 -5.374 1.00  94.96 0 B2 1
ATOM   9931 C CB  . ALA B2 2 145 ? -27.684  9.991 -4.790 1.00  94.96 0 B2 1
ATOM   9932 N N   . THR B2 2 146 ? -24.634 10.846 -6.728 1.00  91.69 0 B2 1
ATOM   9933 C CA  . THR B2 2 146 ? -23.319 10.302 -7.031 1.00  91.69 0 B2 1
ATOM   9934 C C   . THR B2 2 146 ? -22.358 10.602 -5.886 1.00  91.69 0 B2 1
ATOM   9935 O O   . THR B2 2 146 ? -22.599 11.492 -5.064 1.00  91.69 0 B2 1
ATOM   9936 C CB  . THR B2 2 146 ? -22.773 10.892 -8.338 1.00  91.69 0 B2 1
ATOM   9937 O OG1 . THR B2 2 146 ? -22.811 12.328 -8.269 1.00  91.69 0 B2 1
ATOM   9938 C CG2 . THR B2 2 146 ? -23.631 10.433 -9.511 1.00  91.69 0 B2 1
ATOM   9939 N N   . ASP B2 2 147 ? -21.272  9.842 -5.825 1.00  82.85 0 B2 1
ATOM   9940 C CA  . ASP B2 2 147 ? -20.297 10.021 -4.762 1.00  82.85 0 B2 1
ATOM   9941 C C   . ASP B2 2 147 ? -19.777 11.453 -4.734 1.00  82.85 0 B2 1
ATOM   9942 O O   . ASP B2 2 147 ? -19.603 12.081 -5.778 1.00  82.85 0 B2 1
ATOM   9943 C CB  . ASP B2 2 147 ? -19.118  9.058 -4.940 1.00  82.85 0 B2 1
ATOM   9944 C CG  . ASP B2 2 147 ? -19.480  7.618 -4.626 1.00  82.85 0 B2 1
ATOM   9945 O OD1 . ASP B2 2 147 ? -20.320  7.383 -3.738 1.00  82.85 0 B2 1
ATOM   9946 O OD2 . ASP B2 2 147 ? -18.898  6.724 -5.264 1.00  82.85 -1 B2 1
ATOM   9947 N N   . PRO B2 2 148 ? -19.505 11.979 -3.534 1.00  73.32 0 B2 1
ATOM   9948 C CA  . PRO B2 2 148 ? -18.969 13.338 -3.426 1.00  73.32 0 B2 1
ATOM   9949 C C   . PRO B2 2 148 ? -17.461 13.381 -3.651 1.00  73.32 0 B2 1
ATOM   9950 O O   . PRO B2 2 148 ? -16.721 13.937 -2.836 1.00  73.32 0 B2 1
ATOM   9951 C CB  . PRO B2 2 148 ? -19.348 13.741 -2.001 1.00  73.32 0 B2 1
ATOM   9952 C CG  . PRO B2 2 148 ? -19.320 12.449 -1.249 1.00  73.32 0 B2 1
ATOM   9953 C CD  . PRO B2 2 148 ? -19.812 11.400 -2.214 1.00  73.32 0 B2 1
ATOM   9954 N N   . ASN B2 2 149 ? -17.003 12.803 -4.735 1.00  71.67 0 B2 1
ATOM   9955 C CA  . ASN B2 2 149 ? -15.613 12.887 -5.146 1.00  71.67 0 B2 1
ATOM   9956 C C   . ASN B2 2 149 ? -15.546 13.581 -6.501 1.00  71.67 0 B2 1
ATOM   9957 O O   . ASN B2 2 149 ? -16.572 14.019 -7.040 1.00  71.67 0 B2 1
ATOM   9958 C CB  . ASN B2 2 149 ? -14.955 11.496 -5.179 1.00  71.67 0 B2 1
ATOM   9959 C CG  . ASN B2 2 149 ? -15.716 10.504 -6.035 1.00  71.67 0 B2 1
ATOM   9960 O OD1 . ASN B2 2 149 ? -16.263 10.842 -7.083 1.00  71.67 0 B2 1
ATOM   9961 N ND2 . ASN B2 2 149 ? -15.748  9.254 -5.589 1.00  71.67 0 B2 1
ATOM   9962 N N   . THR B2 2 150 ? -14.349 13.693 -7.057 1.00  65.15 0 B2 1
ATOM   9963 C CA  . THR B2 2 150 ? -14.189 14.425 -8.305 1.00  65.15 0 B2 1
ATOM   9964 C C   . THR B2 2 150 ? -15.042 13.828 -9.420 1.00  65.15 0 B2 1
ATOM   9965 O O   . THR B2 2 150 ? -15.760 14.552 -10.122 1.00  65.15 0 B2 1
ATOM   9966 C CB  . THR B2 2 150 ? -12.712 14.451 -8.717 1.00  65.15 0 B2 1
ATOM   9967 O OG1 . THR B2 2 150 ? -11.955 15.102 -7.691 1.00  65.15 0 B2 1
ATOM   9968 C CG2 . THR B2 2 150 ? -12.536 15.211 -10.026 1.00  65.15 0 B2 1
ATOM   9969 N N   . GLU B2 2 151 ? -14.979 12.510 -9.589 1.00  77.42 0 B2 1
ATOM   9970 C CA  . GLU B2 2 151 ? -15.741 11.868 -10.656 1.00  77.42 0 B2 1
ATOM   9971 C C   . GLU B2 2 151 ? -17.242 11.986 -10.413 1.00  77.42 0 B2 1
ATOM   9972 O O   . GLU B2 2 151 ? -18.016 12.231 -11.346 1.00  77.42 0 B2 1
ATOM   9973 C CB  . GLU B2 2 151 ? -15.329 10.403 -10.789 1.00  77.42 0 B2 1
ATOM   9974 C CG  . GLU B2 2 151 ? -13.927 10.217 -11.359 1.00  77.42 0 B2 1
ATOM   9975 C CD  . GLU B2 2 151 ? -12.834 10.475 -10.332 1.00  77.42 0 B2 1
ATOM   9976 O OE1 . GLU B2 2 151 ? -13.041 10.146 -9.145 1.00  77.42 0 B2 1
ATOM   9977 O OE2 . GLU B2 2 151 ? -11.775 11.013 -10.706 1.00  77.42 -1 B2 1
ATOM   9978 N N   . GLY B2 2 152 ? -17.671 11.808 -9.172 1.00  81.46 0 B2 1
ATOM   9979 C CA  . GLY B2 2 152 ? -19.082 11.939 -8.864 1.00  81.46 0 B2 1
ATOM   9980 C C   . GLY B2 2 152 ? -19.594 13.351 -9.074 1.00  81.46 0 B2 1
ATOM   9981 O O   . GLY B2 2 152 ? -20.697 13.550 -9.596 1.00  81.46 0 B2 1
ATOM   9982 N N   . GLU B2 2 153 ? -18.808 14.341 -8.667 1.00  75.96 0 B2 1
ATOM   9983 C CA  . GLU B2 2 153 ? -19.212 15.726 -8.866 1.00  75.96 0 B2 1
ATOM   9984 C C   . GLU B2 2 153 ? -19.284 16.070 -10.350 1.00  75.96 0 B2 1
ATOM   9985 O O   . GLU B2 2 153 ? -20.212 16.758 -10.791 1.00  75.96 0 B2 1
ATOM   9986 C CB  . GLU B2 2 153 ? -18.252 16.667 -8.143 1.00  75.96 0 B2 1
ATOM   9987 C CG  . GLU B2 2 153 ? -18.318 16.580 -6.624 1.00  75.96 0 B2 1
ATOM   9988 C CD  . GLU B2 2 153 ? -19.641 17.081 -6.064 1.00  75.96 0 B2 1
ATOM   9989 O OE1 . GLU B2 2 153 ? -20.268 17.966 -6.689 1.00  75.96 0 B2 1
ATOM   9990 O OE2 . GLU B2 2 153 ? -20.059 16.589 -4.998 1.00  75.96 -1 B2 1
ATOM   9991 N N   . ALA B2 2 154 ? -18.306 15.611 -11.131 1.00  76.35 0 B2 1
ATOM   9992 C CA  . ALA B2 2 154 ? -18.337 15.854 -12.567 1.00  76.35 0 B2 1
ATOM   9993 C C   . ALA B2 2 154 ? -19.532 15.165 -13.210 1.00  76.35 0 B2 1
ATOM   9994 O O   . ALA B2 2 154 ? -20.182 15.728 -14.098 1.00  76.35 0 B2 1
ATOM   9995 C CB  . ALA B2 2 154 ? -17.033 15.388 -13.207 1.00  76.35 0 B2 1
ATOM   9996 N N   . THR B2 2 155 ? -19.830 13.943 -12.774 1.00  86.06 0 B2 1
ATOM   9997 C CA  . THR B2 2 155 ? -20.991 13.237 -13.283 1.00  86.06 0 B2 1
ATOM   9998 C C   . THR B2 2 155 ? -22.273 14.001 -12.958 1.00  86.06 0 B2 1
ATOM   9999 O O   . THR B2 2 155 ? -23.156 14.153 -13.809 1.00  86.06 0 B2 1
ATOM   10000 C CB  . THR B2 2 155 ? -21.041 11.814 -12.707 1.00  86.06 0 B2 1
ATOM   10001 O OG1 . THR B2 2 155 ? -19.870 11.100 -13.128 1.00  86.06 0 B2 1
ATOM   10002 C CG2 . THR B2 2 155 ? -22.280 11.073 -13.205 1.00  86.06 0 B2 1
ATOM   10003 N N   . ALA B2 2 156 ? -22.387 14.484 -11.727 1.00  86.07 0 B2 1
ATOM   10004 C CA  . ALA B2 2 156 ? -23.561 15.252 -11.342 1.00  86.07 0 B2 1
ATOM   10005 C C   . ALA B2 2 156 ? -23.691 16.511 -12.188 1.00  86.07 0 B2 1
ATOM   10006 O O   . ALA B2 2 156 ? -24.781 16.841 -12.668 1.00  86.07 0 B2 1
ATOM   10007 C CB  . ALA B2 2 156 ? -23.492 15.598 -9.855 1.00  86.07 0 B2 1
ATOM   10008 N N   . THR B2 2 157 ? -22.579 17.216 -12.381 1.00  76.07 0 B2 1
ATOM   10009 C CA  . THR B2 2 157 ? -22.603 18.420 -13.191 1.00  76.07 0 B2 1
ATOM   10010 C C   . THR B2 2 157 ? -23.048 18.110 -14.617 1.00  76.07 0 B2 1
ATOM   10011 O O   . THR B2 2 157 ? -23.865 18.832 -15.200 1.00  76.07 0 B2 1
ATOM   10012 C CB  . THR B2 2 157 ? -21.220 19.082 -13.191 1.00  76.07 0 B2 1
ATOM   10013 O OG1 . THR B2 2 157 ? -20.864 19.427 -11.848 1.00  76.07 0 B2 1
ATOM   10014 C CG2 . THR B2 2 157 ? -21.226 20.337 -14.056 1.00  76.07 0 B2 1
ATOM   10015 N N   . TYR B2 2 158 ? -22.520 17.038 -15.180 1.00  83.15 0 B2 1
ATOM   10016 C CA  . TYR B2 2 158 ? -22.923 16.641 -16.521 1.00  83.15 0 B2 1
ATOM   10017 C C   . TYR B2 2 158 ? -24.413 16.327 -16.579 1.00  83.15 0 B2 1
ATOM   10018 O O   . TYR B2 2 158 ? -25.112 16.741 -17.511 1.00  83.15 0 B2 1
ATOM   10019 C CB  . TYR B2 2 158 ? -22.109 15.434 -16.979 1.00  83.15 0 B2 1
ATOM   10020 C CG  . TYR B2 2 158 ? -22.466 14.960 -18.363 1.00  83.15 0 B2 1
ATOM   10021 C CD1 . TYR B2 2 158 ? -21.887 15.548 -19.488 1.00  83.15 0 B2 1
ATOM   10022 C CD2 . TYR B2 2 158 ? -23.378 13.933 -18.555 1.00  83.15 0 B2 1
ATOM   10023 C CE1 . TYR B2 2 158 ? -22.213 15.124 -20.767 1.00  83.15 0 B2 1
ATOM   10024 C CE2 . TYR B2 2 158 ? -23.709 13.500 -19.833 1.00  83.15 0 B2 1
ATOM   10025 C CZ  . TYR B2 2 158 ? -23.120 14.100 -20.931 1.00  83.15 0 B2 1
ATOM   10026 O OH  . TYR B2 2 158 ? -23.450 13.671 -22.195 1.00  83.15 0 B2 1
ATOM   10027 N N   . LEU B2 2 159 ? -24.916 15.594 -15.594 1.00  92.08 0 B2 1
ATOM   10028 C CA  . LEU B2 2 159 ? -26.336 15.266 -15.569 1.00  92.08 0 B2 1
ATOM   10029 C C   . LEU B2 2 159 ? -27.192 16.520 -15.453 1.00  92.08 0 B2 1
ATOM   10030 O O   . LEU B2 2 159 ? -28.240 16.623 -16.099 1.00  92.08 0 B2 1
ATOM   10031 C CB  . LEU B2 2 159 ? -26.637 14.304 -14.420 1.00  92.08 0 B2 1
ATOM   10032 C CG  . LEU B2 2 159 ? -26.080 12.887 -14.572 1.00  92.08 0 B2 1
ATOM   10033 C CD1 . LEU B2 2 159 ? -26.320 12.092 -13.292 1.00  92.08 0 B2 1
ATOM   10034 C CD2 . LEU B2 2 159 ? -26.721 12.189 -15.768 1.00  92.08 0 B2 1
ATOM   10035 N N   . VAL B2 2 160 ? -26.776 17.465 -14.628 1.00  86.70 0 B2 1
ATOM   10036 C CA  . VAL B2 2 160 ? -27.513 18.713 -14.509 1.00  86.70 0 B2 1
ATOM   10037 C C   . VAL B2 2 160 ? -27.591 19.410 -15.863 1.00  86.70 0 B2 1
ATOM   10038 O O   . VAL B2 2 160 ? -28.646 19.920 -16.254 1.00  86.70 0 B2 1
ATOM   10039 C CB  . VAL B2 2 160 ? -26.874 19.625 -13.447 1.00  86.70 0 B2 1
ATOM   10040 C CG1 . VAL B2 2 160 ? -27.482 21.021 -13.511 1.00  86.70 0 B2 1
ATOM   10041 C CG2 . VAL B2 2 160 ? -27.066 19.024 -12.060 1.00  86.70 0 B2 1
ATOM   10042 N N   . ARG B2 2 161 ? -26.478 19.428 -16.579 1.00  80.08 0 B2 1
ATOM   10043 C CA  . ARG B2 2 161 ? -26.484 20.030 -17.904 1.00  80.08 0 B2 1
ATOM   10044 C C   . ARG B2 2 161 ? -27.477 19.333 -18.823 1.00  80.08 0 B2 1
ATOM   10045 O O   . ARG B2 2 161 ? -28.221 19.991 -19.559 1.00  80.08 0 B2 1
ATOM   10046 C CB  . ARG B2 2 161 ? -25.081 19.975 -18.508 1.00  80.08 0 B2 1
ATOM   10047 C CG  . ARG B2 2 161 ? -24.955 20.709 -19.831 1.00  80.08 0 B2 1
ATOM   10048 C CD  . ARG B2 2 161 ? -23.583 20.495 -20.443 1.00  80.08 0 B2 1
ATOM   10049 N NE  . ARG B2 2 161 ? -23.459 19.144 -20.985 1.00  80.08 0 B2 1
ATOM   10050 C CZ  . ARG B2 2 161 ? -22.333 18.632 -21.487 1.00  80.08 0 B2 1
ATOM   10051 N NH1 . ARG B2 2 161 ? -21.227 19.363 -21.514 1.00  80.08 1 B2 1
ATOM   10052 N NH2 . ARG B2 2 161 ? -22.328 17.388 -21.960 1.00  80.08 0 B2 1
ATOM   10053 N N   . MET B2 2 162 ? -27.509 18.011 -18.797 1.00  86.86 0 B2 1
ATOM   10054 C CA  . MET B2 2 162 ? -28.410 17.259 -19.659 1.00  86.86 0 B2 1
ATOM   10055 C C   . MET B2 2 162 ? -29.871 17.442 -19.257 1.00  86.86 0 B2 1
ATOM   10056 O O   . MET B2 2 162 ? -30.760 17.434 -20.118 1.00  86.86 0 B2 1
ATOM   10057 C CB  . MET B2 2 162 ? -28.055 15.774 -19.630 1.00  86.86 0 B2 1
ATOM   10058 C CG  . MET B2 2 162 ? -26.656 15.458 -20.128 1.00  86.86 0 B2 1
ATOM   10059 S SD  . MET B2 2 162 ? -26.352 15.991 -21.835 1.00  86.86 0 B2 1
ATOM   10060 C CE  . MET B2 2 162 ? -27.476 14.915 -22.738 1.00  86.86 0 B2 1
ATOM   10061 N N   . LEU B2 2 163 ? -30.131 17.590 -17.973 1.00  93.61 0 B2 1
ATOM   10062 C CA  . LEU B2 2 163 ? -31.500 17.653 -17.474 1.00  93.61 0 B2 1
ATOM   10063 C C   . LEU B2 2 163 ? -32.035 19.073 -17.328 1.00  93.61 0 B2 1
ATOM   10064 O O   . LEU B2 2 163 ? -33.243 19.253 -17.132 1.00  93.61 0 B2 1
ATOM   10065 C CB  . LEU B2 2 163 ? -31.599 16.932 -16.128 1.00  93.61 0 B2 1
ATOM   10066 C CG  . LEU B2 2 163 ? -31.200 15.457 -16.127 1.00  93.61 0 B2 1
ATOM   10067 C CD1 . LEU B2 2 163 ? -31.154 14.926 -14.699 1.00  93.61 0 B2 1
ATOM   10068 C CD2 . LEU B2 2 163 ? -32.163 14.643 -16.973 1.00  93.61 0 B2 1
ATOM   10069 N N   . ARG B2 2 164 ? -31.172 20.082 -17.412 1.00  86.32 0 B2 1
ATOM   10070 C CA  . ARG B2 2 164 ? -31.535 21.457 -17.091 1.00  86.32 0 B2 1
ATOM   10071 C C   . ARG B2 2 164 ? -32.778 21.952 -17.821 1.00  86.32 0 B2 1
ATOM   10072 O O   . ARG B2 2 164 ? -33.653 22.579 -17.222 1.00  86.32 0 B2 1
ATOM   10073 C CB  . ARG B2 2 164 ? -30.344 22.371 -17.393 1.00  86.32 0 B2 1
ATOM   10074 C CG  . ARG B2 2 164 ? -30.622 23.844 -17.162 1.00  86.32 0 B2 1
ATOM   10075 C CD  . ARG B2 2 164 ? -29.455 24.749 -17.513 1.00  86.32 0 B2 1
ATOM   10076 N NE  . ARG B2 2 164 ? -28.167 24.118 -17.726 1.00  86.32 0 B2 1
ATOM   10077 C CZ  . ARG B2 2 164 ? -27.208 24.008 -16.802 1.00  86.32 0 B2 1
ATOM   10078 N NH1 . ARG B2 2 164 ? -27.411 24.473 -15.581 1.00  86.32 1 B2 1
ATOM   10079 N NH2 . ARG B2 2 164 ? -26.052 23.437 -17.111 1.00  86.32 0 B2 1
ATOM   10080 N N   . ASP B2 2 165 ? -32.879 21.660 -19.105 1.00  83.84 0 B2 1
ATOM   10081 C CA  . ASP B2 2 165 ? -33.911 22.259 -19.937 1.00  83.84 0 B2 1
ATOM   10082 C C   . ASP B2 2 165 ? -35.168 21.410 -20.087 1.00  83.84 0 B2 1
ATOM   10083 O O   . ASP B2 2 165 ? -36.031 21.726 -20.914 1.00  83.84 0 B2 1
ATOM   10084 C CB  . ASP B2 2 165 ? -33.337 22.582 -21.317 1.00  83.84 0 B2 1
ATOM   10085 C CG  . ASP B2 2 165 ? -32.232 23.620 -21.247 1.00  83.84 0 B2 1
ATOM   10086 O OD1 . ASP B2 2 165 ? -32.364 24.589 -20.474 1.00  83.84 0 B2 1
ATOM   10087 O OD2 . ASP B2 2 165 ? -31.228 23.459 -21.975 1.00  83.84 -1 B2 1
ATOM   10088 N N   . MET B2 2 166 ? -35.306 20.355 -19.304 1.00  88.19 0 B2 1
ATOM   10089 C CA  . MET B2 2 166 ? -36.504 19.532 -19.397 1.00  88.19 0 B2 1
ATOM   10090 C C   . MET B2 2 166 ? -37.649 20.193 -18.636 1.00  88.19 0 B2 1
ATOM   10091 O O   . MET B2 2 166 ? -37.536 20.462 -17.440 1.00  88.19 0 B2 1
ATOM   10092 C CB  . MET B2 2 166 ? -36.244 18.127 -18.853 1.00  88.19 0 B2 1
ATOM   10093 C CG  . MET B2 2 166 ? -35.320 17.322 -19.749 1.00  88.19 0 B2 1
ATOM   10094 S SD  . MET B2 2 166 ? -35.284 15.569 -19.298 1.00  88.19 0 B2 1
ATOM   10095 C CE  . MET B2 2 166 ? -34.275 14.919 -20.620 1.00  88.19 0 B2 1
ATOM   10096 N N   . PRO B2 2 167 ? -38.771 20.456 -19.316 1.00  86.18 0 B2 1
ATOM   10097 C CA  . PRO B2 2 167 ? -39.875 21.186 -18.694 1.00  86.18 0 B2 1
ATOM   10098 C C   . PRO B2 2 167 ? -40.478 20.427 -17.520 1.00  86.18 0 B2 1
ATOM   10099 O O   . PRO B2 2 167 ? -40.698 19.217 -17.592 1.00  86.18 0 B2 1
ATOM   10100 C CB  . PRO B2 2 167 ? -40.892 21.333 -19.829 1.00  86.18 0 B2 1
ATOM   10101 C CG  . PRO B2 2 167 ? -40.096 21.172 -21.079 1.00  86.18 0 B2 1
ATOM   10102 C CD  . PRO B2 2 167 ? -39.018 20.182 -20.745 1.00  86.18 0 B2 1
ATOM   10103 N N   . GLY B2 2 168 ? -40.729 21.143 -16.450 1.00  89.58 0 B2 1
ATOM   10104 C CA  . GLY B2 2 168 ? -41.389 20.578 -15.286 1.00  89.58 0 B2 1
ATOM   10105 C C   . GLY B2 2 168 ? -40.533 19.687 -14.421 1.00  89.58 0 B2 1
ATOM   10106 O O   . GLY B2 2 168 ? -41.040 19.101 -13.459 1.00  89.58 0 B2 1
ATOM   10107 N N   . LEU B2 2 169 ? -39.258 19.577 -14.719 1.00  92.64 0 B2 1
ATOM   10108 C CA  . LEU B2 2 169 ? -38.367 18.704 -13.972 1.00  92.64 0 B2 1
ATOM   10109 C C   . LEU B2 2 169 ? -37.522 19.515 -13.004 1.00  92.64 0 B2 1
ATOM   10110 O O   . LEU B2 2 169 ? -36.922 20.518 -13.380 1.00  92.64 0 B2 1
ATOM   10111 C CB  . LEU B2 2 169 ? -37.463 17.915 -14.920 1.00  92.64 0 B2 1
ATOM   10112 C CG  . LEU B2 2 169 ? -36.532 16.894 -14.259 1.00  92.64 0 B2 1
ATOM   10113 C CD1 . LEU B2 2 169 ? -37.320 15.671 -13.820 1.00  92.64 0 B2 1
ATOM   10114 C CD2 . LEU B2 2 169 ? -35.408 16.514 -15.196 1.00  92.64 0 B2 1
ATOM   10115 N N   . THR B2 2 170 ? -37.492 19.069 -11.765 1.00  93.96 0 B2 1
ATOM   10116 C CA  . THR B2 2 170 ? -36.617 19.637 -10.757 1.00  93.96 0 B2 1
ATOM   10117 C C   . THR B2 2 170 ? -35.456 18.684 -10.531 1.00  93.96 0 B2 1
ATOM   10118 O O   . THR B2 2 170 ? -35.657 17.482 -10.348 1.00  93.96 0 B2 1
ATOM   10119 C CB  . THR B2 2 170 ? -37.372 19.864 -9.437 1.00  93.96 0 B2 1
ATOM   10120 O OG1 . THR B2 2 170 ? -38.467 20.760 -9.664 1.00  93.96 0 B2 1
ATOM   10121 C CG2 . THR B2 2 170 ? -36.436 20.447 -8.378 1.00  93.96 0 B2 1
ATOM   10122 N N   . VAL B2 2 171 ? -34.238 19.207 -10.547 1.00  94.87 0 B2 1
ATOM   10123 C CA  . VAL B2 2 171 ? -33.042 18.410 -10.338 1.00  94.87 0 B2 1
ATOM   10124 C C   . VAL B2 2 171 ? -32.387 18.849 -9.040 1.00  94.87 0 B2 1
ATOM   10125 O O   . VAL B2 2 171 ? -32.104 20.033 -8.845 1.00  94.87 0 B2 1
ATOM   10126 C CB  . VAL B2 2 171 ? -32.050 18.553 -11.505 1.00  94.87 0 B2 1
ATOM   10127 C CG1 . VAL B2 2 171 ? -30.815 17.694 -11.268 1.00  94.87 0 B2 1
ATOM   10128 C CG2 . VAL B2 2 171 ? -32.725 18.164 -12.812 1.00  94.87 0 B2 1
ATOM   10129 N N   . THR B2 2 172 ? -32.174 17.889 -8.153 1.00  93.82 0 B2 1
ATOM   10130 C CA  . THR B2 2 172 ? -31.537 18.175 -6.877 1.00  93.82 0 B2 1
ATOM   10131 C C   . THR B2 2 172 ? -30.302 17.307 -6.708 1.00  93.82 0 B2 1
ATOM   10132 O O   . THR B2 2 172 ? -30.136 16.282 -7.377 1.00  93.82 0 B2 1
ATOM   10133 C CB  . THR B2 2 172 ? -32.493 17.945 -5.695 1.00  93.82 0 B2 1
ATOM   10134 O OG1 . THR B2 2 172 ? -32.924 16.581 -5.685 1.00  93.82 0 B2 1
ATOM   10135 C CG2 . THR B2 2 172 ? -33.695 18.873 -5.803 1.00  93.82 0 B2 1
ATOM   10136 N N   . ARG B2 2 173 ? -29.432 17.718 -5.810 1.00  88.54 0 B2 1
ATOM   10137 C CA  . ARG B2 2 173 ? -28.178 17.030 -5.543 1.00  88.54 0 B2 1
ATOM   10138 C C   . ARG B2 2 173 ? -28.009 16.880 -4.049 1.00  88.54 0 B2 1
ATOM   10139 O O   . ARG B2 2 173 ? -28.126 17.859 -3.309 1.00  88.54 0 B2 1
ATOM   10140 C CB  . ARG B2 2 173 ? -27.009 17.824 -6.138 1.00  88.54 0 B2 1
ATOM   10141 C CG  . ARG B2 2 173 ? -25.624 17.304 -5.801 1.00  88.54 0 B2 1
ATOM   10142 C CD  . ARG B2 2 173 ? -25.170 16.256 -6.800 1.00  88.54 0 B2 1
ATOM   10143 N NE  . ARG B2 2 173 ? -23.737 15.983 -6.673 1.00  88.54 0 B2 1
ATOM   10144 C CZ  . ARG B2 2 173 ? -23.228 14.960 -6.003 1.00  88.54 0 B2 1
ATOM   10145 N NH1 . ARG B2 2 173 ? -24.034 14.105 -5.375 1.00  88.54 1 B2 1
ATOM   10146 N NH2 . ARG B2 2 173 ? -21.908 14.789 -5.959 1.00  88.54 0 B2 1
ATOM   10147 N N   . ILE B2 2 174 ? -27.750 15.665 -3.593 1.00  87.21 0 B2 1
ATOM   10148 C CA  . ILE B2 2 174 ? -27.433 15.482 -2.191 1.00  87.21 0 B2 1
ATOM   10149 C C   . ILE B2 2 174 ? -26.084 16.123 -1.901 1.00  87.21 0 B2 1
ATOM   10150 O O   . ILE B2 2 174 ? -25.209 16.187 -2.766 1.00  87.21 0 B2 1
ATOM   10151 C CB  . ILE B2 2 174 ? -27.430 13.996 -1.775 1.00  87.21 0 B2 1
ATOM   10152 C CG1 . ILE B2 2 174 ? -26.345 13.221 -2.525 1.00  87.21 0 B2 1
ATOM   10153 C CG2 . ILE B2 2 174 ? -28.802 13.383 -2.032 1.00  87.21 0 B2 1
ATOM   10154 C CD1 . ILE B2 2 174 ? -26.089 11.849 -1.932 1.00  87.21 0 B2 1
ATOM   10155 N N   . ALA B2 2 175 ? -25.903 16.593 -0.701 1.00  62.48 0 B2 1
ATOM   10156 C CA  . ALA B2 2 175 ? -24.648 17.235 -0.340 1.00  62.48 0 B2 1
ATOM   10157 C C   . ALA B2 2 175 ? -24.528 17.426  1.161 1.00  62.48 0 B2 1
ATOM   10158 O O   . ALA B2 2 175 ? -23.455 17.222  1.729 1.00  62.48 0 B2 1
ATOM   10159 C CB  . ALA B2 2 175 ? -24.491 18.581 -1.048 1.00  62.48 0 B2 1
ATOM   10160 N N   . SER B2 2 176 ? -25.603 17.820  1.818 1.00  55.85 0 B2 1
ATOM   10161 C CA  . SER B2 2 176 ? -25.549 18.133  3.236 1.00  55.85 0 B2 1
ATOM   10162 C C   . SER B2 2 176 ? -25.109 16.914  4.038 1.00  55.85 0 B2 1
ATOM   10163 O O   . SER B2 2 176 ? -25.711 15.846  3.949 1.00  55.85 0 B2 1
ATOM   10164 C CB  . SER B2 2 176 ? -26.912 18.621  3.726 1.00  55.85 0 B2 1
ATOM   10165 O OG  . SER B2 2 176 ? -26.842 19.049  5.071 1.00  55.85 0 B2 1
ATOM   10166 N N   . GLY B2 2 177 ? -24.047 17.084  4.803 1.00  52.45 0 B2 1
ATOM   10167 C CA  . GLY B2 2 177 ? -23.565 16.019  5.653 1.00  52.45 0 B2 1
ATOM   10168 C C   . GLY B2 2 177 ? -22.595 15.059  5.004 1.00  52.45 0 B2 1
ATOM   10169 O O   . GLY B2 2 177 ? -22.094 14.158  5.683 1.00  52.45 0 B2 1
ATOM   10170 N N   . LEU B2 2 178 ? -22.312 15.218  3.726 1.00  65.37 0 B2 1
ATOM   10171 C CA  . LEU B2 2 178 ? -21.376 14.339  3.042 1.00  65.37 0 B2 1
ATOM   10172 C C   . LEU B2 2 178 ? -20.100 15.096  2.708 1.00  65.37 0 B2 1
ATOM   10173 O O   . LEU B2 2 178 ? -20.139 16.092  1.980 1.00  65.37 0 B2 1
ATOM   10174 C CB  . LEU B2 2 178 ? -22.001 13.768  1.768 1.00  65.37 0 B2 1
ATOM   10175 C CG  . LEU B2 2 178 ? -23.104 12.739  1.988 1.00  65.37 0 B2 1
ATOM   10176 C CD1 . LEU B2 2 178 ? -23.790 12.402  0.674 1.00  65.37 0 B2 1
ATOM   10177 C CD2 . LEU B2 2 178 ? -22.528 11.479  2.631 1.00  65.37 0 B2 1
ATOM   10178 N N   . PRO B2 2 179 ? -18.964 14.644  3.218 1.00  53.00 0 B2 1
ATOM   10179 C CA  . PRO B2 2 179 ? -17.714 15.354  2.965 1.00  53.00 0 B2 1
ATOM   10180 C C   . PRO B2 2 179 ? -17.192 15.110  1.555 1.00  53.00 0 B2 1
ATOM   10181 O O   . PRO B2 2 179 ? -17.376 14.033  0.983 1.00  53.00 0 B2 1
ATOM   10182 C CB  . PRO B2 2 179 ? -16.756 14.780  4.010 1.00  53.00 0 B2 1
ATOM   10183 C CG  . PRO B2 2 179 ? -17.262 13.400  4.240 1.00  53.00 0 B2 1
ATOM   10184 C CD  . PRO B2 2 179 ? -18.761 13.480  4.104 1.00  53.00 0 B2 1
ATOM   10185 N N   . MET B2 2 180 ? -16.521 16.114  1.002 1.00  56.34 0 B2 1
ATOM   10186 C CA  . MET B2 2 180 ? -15.875 15.970 -0.298 1.00  56.34 0 B2 1
ATOM   10187 C C   . MET B2 2 180 ? -14.812 14.885 -0.247 1.00  56.34 0 B2 1
ATOM   10188 O O   . MET B2 2 180 ? -14.071 14.759  0.728 1.00  56.34 0 B2 1
ATOM   10189 C CB  . MET B2 2 180 ? -15.241 17.288 -0.729 1.00  56.34 0 B2 1
ATOM   10190 C CG  . MET B2 2 180 ? -16.247 18.308 -1.224 1.00  56.34 0 B2 1
ATOM   10191 S SD  . MET B2 2 180 ? -17.199 17.738 -2.663 1.00  56.34 0 B2 1
ATOM   10192 C CE  . MET B2 2 180 ? -15.889 17.508 -3.883 1.00  56.34 0 B2 1
ATOM   10193 N N   . GLY B2 2 181 ? -14.753 14.105 -1.299 1.00  56.94 0 B2 1
ATOM   10194 C CA  . GLY B2 2 181 ? -13.775 13.041 -1.386 1.00  56.94 0 B2 1
ATOM   10195 C C   . GLY B2 2 181 ? -14.244 11.702 -0.862 1.00  56.94 0 B2 1
ATOM   10196 O O   . GLY B2 2 181 ? -13.525 10.713 -0.971 1.00  56.94 0 B2 1
ATOM   10197 N N   . GLY B2 2 182 ? -15.436 11.647 -0.289 1.00  61.49 0 B2 1
ATOM   10198 C CA  . GLY B2 2 182 ? -15.938 10.407  0.270 1.00  61.49 0 B2 1
ATOM   10199 C C   . GLY B2 2 182 ? -16.731  9.578 -0.720 1.00  61.49 0 B2 1
ATOM   10200 O O   . GLY B2 2 182 ? -16.980  9.984 -1.856 1.00  61.49 0 B2 1
ATOM   10201 N N   . ASP B2 2 183 ? -17.120  8.400 -0.277 1.00  71.53 0 B2 1
ATOM   10202 C CA  . ASP B2 2 183 ? -17.959  7.495 -1.047 1.00  71.53 0 B2 1
ATOM   10203 C C   . ASP B2 2 183 ? -19.252  7.250 -0.285 1.00  71.53 0 B2 1
ATOM   10204 O O   . ASP B2 2 183 ? -19.245  7.145  0.944 1.00  71.53 0 B2 1
ATOM   10205 C CB  . ASP B2 2 183 ? -17.254  6.157 -1.291 1.00  71.53 0 B2 1
ATOM   10206 C CG  . ASP B2 2 183 ? -16.061  6.269 -2.221 1.00  71.53 0 B2 1
ATOM   10207 O OD1 . ASP B2 2 183 ? -15.958  7.273 -2.953 1.00  71.53 0 B2 1
ATOM   10208 O OD2 . ASP B2 2 183 ? -15.227  5.338 -2.224 1.00  71.53 -1 B2 1
ATOM   10209 N N   . LEU B2 2 184 ? -20.365  7.142 -1.010 1.00  81.90 0 B2 1
ATOM   10210 C CA  . LEU B2 2 184 ? -21.650  6.908 -0.358 1.00  81.90 0 B2 1
ATOM   10211 C C   . LEU B2 2 184 ? -21.629  5.656  0.502 1.00  81.90 0 B2 1
ATOM   10212 O O   . LEU B2 2 184 ? -22.212  5.634  1.588 1.00  81.90 0 B2 1
ATOM   10213 C CB  . LEU B2 2 184 ? -22.764  6.797 -1.398 1.00  81.90 0 B2 1
ATOM   10214 C CG  . LEU B2 2 184 ? -23.155  8.074 -2.139 1.00  81.90 0 B2 1
ATOM   10215 C CD1 . LEU B2 2 184 ? -24.256  7.761 -3.142 1.00  81.90 0 B2 1
ATOM   10216 C CD2 . LEU B2 2 184 ? -23.623  9.139 -1.152 1.00  81.90 0 B2 1
ATOM   10217 N N   . GLU B2 2 185 ? -20.965  4.615  0.040 1.00  71.14 0 B2 1
ATOM   10218 C CA  . GLU B2 2 185 ? -20.989  3.348  0.757 1.00  71.14 0 B2 1
ATOM   10219 C C   . GLU B2 2 185 ? -20.351  3.440  2.135 1.00  71.14 0 B2 1
ATOM   10220 O O   . GLU B2 2 185 ? -20.620  2.599  2.994 1.00  71.14 0 B2 1
ATOM   10221 C CB  . GLU B2 2 185 ? -20.300  2.256 -0.065 1.00  71.14 0 B2 1
ATOM   10222 C CG  . GLU B2 2 185 ? -18.811  2.458 -0.258 1.00  71.14 0 B2 1
ATOM   10223 C CD  . GLU B2 2 185 ? -18.122  1.254 -0.883 1.00  71.14 0 B2 1
ATOM   10224 O OE1 . GLU B2 2 185 ? -18.504  0.117 -0.543 1.00  71.14 0 B2 1
ATOM   10225 O OE2 . GLU B2 2 185 ? -17.208  1.453 -1.703 1.00  71.14 -1 B2 1
ATOM   10226 N N   . PHE B2 2 186 ? -19.513  4.444  2.363 1.00  63.08 0 B2 1
ATOM   10227 C CA  . PHE B2 2 186 ? -18.858  4.603  3.656 1.00  63.08 0 B2 1
ATOM   10228 C C   . PHE B2 2 186 ? -19.560  5.595  4.574 1.00  63.08 0 B2 1
ATOM   10229 O O   . PHE B2 2 186 ? -19.132  5.787  5.716 1.00  63.08 0 B2 1
ATOM   10230 C CB  . PHE B2 2 186 ? -17.403  5.020  3.465 1.00  63.08 0 B2 1
ATOM   10231 C CG  . PHE B2 2 186 ? -16.547  3.964  2.832 1.00  63.08 0 B2 1
ATOM   10232 C CD1 . PHE B2 2 186 ? -15.960  4.174  1.597 1.00  63.08 0 B2 1
ATOM   10233 C CD2 . PHE B2 2 186 ? -16.334  2.752  3.470 1.00  63.08 0 B2 1
ATOM   10234 C CE1 . PHE B2 2 186 ? -15.165  3.205  1.009 1.00  63.08 0 B2 1
ATOM   10235 C CE2 . PHE B2 2 186 ? -15.540  1.770  2.887 1.00  63.08 0 B2 1
ATOM   10236 C CZ  . PHE B2 2 186 ? -14.956  1.998  1.657 1.00  63.08 0 B2 1
ATOM   10237 N N   . ALA B2 2 187 ? -20.619  6.221  4.107 1.00  70.80 0 B2 1
ATOM   10238 C CA  . ALA B2 2 187 ? -21.361  7.153  4.939 1.00  70.80 0 B2 1
ATOM   10239 C C   . ALA B2 2 187 ? -22.306  6.393  5.854 1.00  70.80 0 B2 1
ATOM   10240 O O   . ALA B2 2 187 ? -22.918  5.405  5.451 1.00  70.80 0 B2 1
ATOM   10241 C CB  . ALA B2 2 187 ? -22.140  8.136  4.081 1.00  70.80 0 B2 1
ATOM   10242 N N   . ASP B2 2 188 ? -22.411  6.854  7.087 1.00  56.23 0 B2 1
ATOM   10243 C CA  . ASP B2 2 188 ? -23.376  6.239  7.980 1.00  56.23 0 B2 1
ATOM   10244 C C   . ASP B2 2 188 ? -24.791  6.600  7.553 1.00  56.23 0 B2 1
ATOM   10245 O O   . ASP B2 2 188 ? -25.014  7.569  6.830 1.00  56.23 0 B2 1
ATOM   10246 C CB  . ASP B2 2 188 ? -23.115  6.639  9.434 1.00  56.23 0 B2 1
ATOM   10247 C CG  . ASP B2 2 188 ? -23.354  8.099  9.694 1.00  56.23 0 B2 1
ATOM   10248 O OD1 . ASP B2 2 188 ? -24.522  8.488  9.897 1.00  56.23 0 B2 1
ATOM   10249 O OD2 . ASP B2 2 188 ? -22.370  8.861  9.712 1.00  56.23 -1 B2 1
ATOM   10250 N N   . GLU B2 2 189 ? -25.768  5.797  8.020 1.00  65.42 0 B2 1
ATOM   10251 C CA  . GLU B2 2 189 ? -27.149  5.974  7.591 1.00  65.42 0 B2 1
ATOM   10252 C C   . GLU B2 2 189 ? -27.704  7.338  7.992 1.00  65.42 0 B2 1
ATOM   10253 O O   . GLU B2 2 189 ? -28.446  7.959  7.229 1.00  65.42 0 B2 1
ATOM   10254 C CB  . GLU B2 2 189 ? -28.013  4.856  8.163 1.00  65.42 0 B2 1
ATOM   10255 C CG  . GLU B2 2 189 ? -27.812  3.509  7.491 1.00  65.42 0 B2 1
ATOM   10256 C CD  . GLU B2 2 189 ? -26.528  2.808  7.918 1.00  65.42 0 B2 1
ATOM   10257 O OE1 . GLU B2 2 189 ? -25.944  3.203  8.953 1.00  65.42 0 B2 1
ATOM   10258 O OE2 . GLU B2 2 189 ? -26.107  1.863  7.226 1.00  65.42 -1 B2 1
ATOM   10259 N N   . LEU B2 2 190 ? -27.362  7.810  9.165 1.00  55.11 0 B2 1
ATOM   10260 C CA  . LEU B2 2 190 ? -27.870  9.100  9.614 1.00  55.11 0 B2 1
ATOM   10261 C C   . LEU B2 2 190 ? -27.352 10.233  8.738 1.00  55.11 0 B2 1
ATOM   10262 O O   . LEU B2 2 190 ? -28.116 11.099  8.305 1.00  55.11 0 B2 1
ATOM   10263 C CB  . LEU B2 2 190 ? -27.493  9.341 11.074 1.00  55.11 0 B2 1
ATOM   10264 C CG  . LEU B2 2 190 ? -27.960 10.666 11.677 1.00  55.11 0 B2 1
ATOM   10265 C CD1 . LEU B2 2 190 ? -29.481 10.752 11.663 1.00  55.11 0 B2 1
ATOM   10266 C CD2 . LEU B2 2 190 ? -27.429 10.814 13.097 1.00  55.11 0 B2 1
ATOM   10267 N N   . THR B2 2 191 ? -26.054 10.238  8.477 1.00  61.26 0 B2 1
ATOM   10268 C CA  . THR B2 2 191 ? -25.465 11.276  7.648 1.00  61.26 0 B2 1
ATOM   10269 C C   . THR B2 2 191 ? -26.035 11.237  6.232 1.00  61.26 0 B2 1
ATOM   10270 O O   . THR B2 2 191 ? -26.405 12.274  5.671 1.00  61.26 0 B2 1
ATOM   10271 C CB  . THR B2 2 191 ? -23.940 11.123  7.617 1.00  61.26 0 B2 1
ATOM   10272 O OG1 . THR B2 2 191 ? -23.423 11.251  8.941 1.00  61.26 0 B2 1
ATOM   10273 C CG2 . THR B2 2 191 ? -23.306 12.175  6.721 1.00  61.26 0 B2 1
ATOM   10274 N N   . LEU B2 2 192 ? -26.111 10.048  5.651 1.00  79.18 0 B2 1
ATOM   10275 C CA  . LEU B2 2 192 ? -26.636  9.927  4.298 1.00  79.18 0 B2 1
ATOM   10276 C C   . LEU B2 2 192 ? -28.103 10.319  4.240 1.00  79.18 0 B2 1
ATOM   10277 O O   . LEU B2 2 192 ? -28.546 10.966  3.283 1.00  79.18 0 B2 1
ATOM   10278 C CB  . LEU B2 2 192 ? -26.433  8.504  3.782 1.00  79.18 0 B2 1
ATOM   10279 C CG  . LEU B2 2 192 ? -26.848  8.245  2.339 1.00  79.18 0 B2 1
ATOM   10280 C CD1 . LEU B2 2 192 ? -26.184  9.240  1.393 1.00  79.18 0 B2 1
ATOM   10281 C CD2 . LEU B2 2 192 ? -26.477  6.824  1.950 1.00  79.18 0 B2 1
ATOM   10282 N N   . GLY B2 2 193 ? -28.876  9.938  5.255 1.00  76.31 0 B2 1
ATOM   10283 C CA  . GLY B2 2 193 ? -30.272 10.322  5.295 1.00  76.31 0 B2 1
ATOM   10284 C C   . GLY B2 2 193 ? -30.452 11.825  5.341 1.00  76.31 0 B2 1
ATOM   10285 O O   . GLY B2 2 193 ? -31.300 12.385  4.637 1.00  76.31 0 B2 1
ATOM   10286 N N   . ARG B2 2 194 ? -29.660 12.493  6.150 1.00  64.01 0 B2 1
ATOM   10287 C CA  . ARG B2 2 194 ? -29.716 13.948  6.205 1.00  64.01 0 B2 1
ATOM   10288 C C   . ARG B2 2 194 ? -29.308 14.575  4.882 1.00  64.01 0 B2 1
ATOM   10289 O O   . ARG B2 2 194 ? -29.888 15.574  4.452 1.00  64.01 0 B2 1
ATOM   10290 C CB  . ARG B2 2 194 ? -28.831 14.471  7.330 1.00  64.01 0 B2 1
ATOM   10291 C CG  . ARG B2 2 194 ? -29.412 14.318  8.718 1.00  64.01 0 B2 1
ATOM   10292 C CD  . ARG B2 2 194 ? -28.648 15.204  9.677 1.00  64.01 0 B2 1
ATOM   10293 N NE  . ARG B2 2 194 ? -29.298 15.328 10.970 1.00  64.01 0 B2 1
ATOM   10294 C CZ  . ARG B2 2 194 ? -29.069 16.323 11.823 1.00  64.01 0 B2 1
ATOM   10295 N NH1 . ARG B2 2 194 ? -28.195 17.274 11.525 1.00  64.01 1 B2 1
ATOM   10296 N NH2 . ARG B2 2 194 ? -29.714 16.363 12.983 1.00  64.01 0 B2 1
ATOM   10297 N N   . ALA B2 2 195 ? -28.290 14.010  4.240 1.00  77.67 0 B2 1
ATOM   10298 C CA  . ALA B2 2 195 ? -27.858 14.538  2.955 1.00  77.67 0 B2 1
ATOM   10299 C C   . ALA B2 2 195 ? -28.973 14.443  1.927 1.00  77.67 0 B2 1
ATOM   10300 O O   . ALA B2 2 195 ? -29.172 15.356  1.122 1.00  77.67 0 B2 1
ATOM   10301 C CB  . ALA B2 2 195 ? -26.619 13.795  2.471 1.00  77.67 0 B2 1
ATOM   10302 N N   . LEU B2 2 196 ? -29.700 13.345  1.944 1.00  87.76 0 B2 1
ATOM   10303 C CA  . LEU B2 2 196 ? -30.789 13.175  0.995 1.00  87.76 0 B2 1
ATOM   10304 C C   . LEU B2 2 196 ? -31.939 14.127  1.302 1.00  87.76 0 B2 1
ATOM   10305 O O   . LEU B2 2 196 ? -32.464 14.790  0.403 1.00  87.76 0 B2 1
ATOM   10306 C CB  . LEU B2 2 196 ? -31.254 11.721  1.006 1.00  87.76 0 B2 1
ATOM   10307 C CG  . LEU B2 2 196 ? -32.284 11.347 -0.054 1.00  87.76 0 B2 1
ATOM   10308 C CD1 . LEU B2 2 196 ? -31.870 10.059 -0.731 1.00  87.76 0 B2 1
ATOM   10309 C CD2 . LEU B2 2 196 ? -33.656 11.230  0.557 1.00  87.76 0 B2 1
ATOM   10310 N N   . THR B2 2 197 ? -32.336 14.202  2.559 1.00  79.07 0 B2 1
ATOM   10311 C CA  . THR B2 2 197 ? -33.414 15.100  2.946 1.00  79.07 0 B2 1
ATOM   10312 C C   . THR B2 2 197 ? -33.040 16.560  2.718 1.00  79.07 0 B2 1
ATOM   10313 O O   . THR B2 2 197 ? -33.867 17.358  2.270 1.00  79.07 0 B2 1
ATOM   10314 C CB  . THR B2 2 197 ? -33.785 14.869  4.414 1.00  79.07 0 B2 1
ATOM   10315 O OG1 . THR B2 2 197 ? -34.198 13.511  4.586 1.00  79.07 0 B2 1
ATOM   10316 C CG2 . THR B2 2 197 ? -34.906 15.799  4.842 1.00  79.07 0 B2 1
ATOM   10317 N N   . GLY B2 2 198 ? -31.810 16.922  3.005 1.00  73.94 0 B2 1
ATOM   10318 C CA  . GLY B2 2 198 ? -31.353 18.289  2.856 1.00  73.94 0 B2 1
ATOM   10319 C C   . GLY B2 2 198 ? -30.816 18.629  1.481 1.00  73.94 0 B2 1
ATOM   10320 O O   . GLY B2 2 198 ? -30.110 19.627  1.326 1.00  73.94 0 B2 1
ATOM   10321 N N   . ARG B2 2 199 ? -31.127 17.806  0.492 1.00  87.24 0 B2 1
ATOM   10322 C CA  . ARG B2 2 199 ? -30.636 18.036 -0.861 1.00  87.24 0 B2 1
ATOM   10323 C C   . ARG B2 2 199 ? -31.018 19.425 -1.368 1.00  87.24 0 B2 1
ATOM   10324 O O   . ARG B2 2 199 ? -32.024 20.003 -0.962 1.00  87.24 0 B2 1
ATOM   10325 C CB  . ARG B2 2 199 ? -31.176 16.955 -1.797 1.00  87.24 0 B2 1
ATOM   10326 C CG  . ARG B2 2 199 ? -32.671 16.998 -1.972 1.00  87.24 0 B2 1
ATOM   10327 C CD  . ARG B2 2 199 ? -33.187 15.744 -2.639 1.00  87.24 0 B2 1
ATOM   10328 N NE  . ARG B2 2 199 ? -34.619 15.807 -2.865 1.00  87.24 0 B2 1
ATOM   10329 C CZ  . ARG B2 2 199 ? -35.531 15.412 -1.983 1.00  87.24 0 B2 1
ATOM   10330 N NH1 . ARG B2 2 199 ? -35.161 14.924 -0.804 1.00  87.24 1 B2 1
ATOM   10331 N NH2 . ARG B2 2 199 ? -36.822 15.503 -2.279 1.00  87.24 0 B2 1
ATOM   10332 N N   . ARG B2 2 200 ? -30.204 19.957 -2.274 1.00  76.07 0 B2 1
ATOM   10333 C CA  . ARG B2 2 200 ? -30.407 21.302 -2.779 1.00  76.07 0 B2 1
ATOM   10334 C C   . ARG B2 2 200 ? -30.766 21.273 -4.258 1.00  76.07 0 B2 1
ATOM   10335 O O   . ARG B2 2 200 ? -30.327 20.400 -5.010 1.00  76.07 0 B2 1
ATOM   10336 C CB  . ARG B2 2 200 ? -29.152 22.148 -2.549 1.00  76.07 0 B2 1
ATOM   10337 C CG  . ARG B2 2 200 ? -27.947 21.637 -3.280 1.00  76.07 0 B2 1
ATOM   10338 C CD  . ARG B2 2 200 ? -26.709 22.414 -2.888 1.00  76.07 0 B2 1
ATOM   10339 N NE  . ARG B2 2 200 ? -25.576 21.972 -3.679 1.00  76.07 0 B2 1
ATOM   10340 C CZ  . ARG B2 2 200 ? -24.862 20.882 -3.413 1.00  76.07 0 B2 1
ATOM   10341 N NH1 . ARG B2 2 200 ? -25.140 20.136 -2.348 1.00  76.07 1 B2 1
ATOM   10342 N NH2 . ARG B2 2 200 ? -23.882 20.540 -4.218 1.00  76.07 0 B2 1
ATOM   10343 N N   . THR B2 2 201 ? -31.552 22.235 -4.680 1.00  84.89 0 B2 1
ATOM   10344 C CA  . THR B2 2 201 ? -32.019 22.312 -6.053 1.00  84.89 0 B2 1
ATOM   10345 C C   . THR B2 2 201 ? -30.914 22.837 -6.960 1.00  84.89 0 B2 1
ATOM   10346 O O   . THR B2 2 201 ? -30.265 23.835 -6.651 1.00  84.89 0 B2 1
ATOM   10347 C CB  . THR B2 2 201 ? -33.249 23.211 -6.145 1.00  84.89 0 B2 1
ATOM   10348 O OG1 . THR B2 2 201 ? -34.286 22.682 -5.318 1.00  84.89 0 B2 1
ATOM   10349 C CG2 . THR B2 2 201 ? -33.751 23.291 -7.581 1.00  84.89 0 B2 1
ATOM   10350 N N   . MET B2 2 202 ? -30.702 22.146 -8.065 1.00  81.62 0 B2 1
ATOM   10351 C CA  . MET B2 2 202 ? -29.703 22.541 -9.048 1.00  81.62 0 B2 1
ATOM   10352 C C   . MET B2 2 202 ? -30.341 23.238 -10.242 1.00  81.62 0 B2 1
ATOM   10353 O O   . MET B2 2 202 ? -29.706 24.085 -10.876 1.00  81.62 0 B2 1
ATOM   10354 C CB  . MET B2 2 202 ? -28.904 21.325 -9.524 1.00  81.62 0 B2 1
ATOM   10355 C CG  . MET B2 2 202 ? -28.288 20.507 -8.398 1.00  81.62 0 B2 1
ATOM   10356 S SD  . MET B2 2 202 ? -27.125 21.449 -7.382 1.00  81.62 0 B2 1
ATOM   10357 C CE  . MET B2 2 202 ? -25.606 21.204 -8.296 1.00  81.62 0 B2 1
ATOM   10358 N N   . VAL B2 2 203 ? -31.541 22.871 -10.559 1.00  72.31 0 B2 1
ATOM   10359 C CA  . VAL B2 2 203 ? -32.335 23.548 -11.578 1.00  72.31 0 B2 1
ATOM   10360 C C   . VAL B2 2 203 ? -33.798 23.445 -11.193 1.00  72.31 0 B2 1
ATOM   10361 O O   . VAL B2 2 203 ? -34.203 22.507 -10.490 1.00  72.31 0 B2 1
ATOM   10362 C CB  . VAL B2 2 203 ? -32.116 22.969 -12.997 1.00  72.31 0 B2 1
ATOM   10363 C CG1 . VAL B2 2 203 ? -30.694 23.193 -13.451 1.00  72.31 0 B2 1
ATOM   10364 C CG2 . VAL B2 2 203 ? -32.472 21.489 -13.025 1.00  72.31 0 B2 1
