data_af3_model_4
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -20.045 9.472   29.930  1.0 27.75 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -19.087 10.494  30.395  1.0 32.21 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -18.294 10.979  29.191  1.0 35.66 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -17.580 10.187  28.589  1.0 34.06 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -18.160 9.927   31.483  1.0 29.25 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -18.917 9.694   32.800  1.0 25.26 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -17.896 8.913   34.078  1.0 22.14 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -19.096 8.787   35.427  1.0 18.14 1   A 1 
ATOM 9    N N   . SER A ? 2   ? -18.532 12.224  28.782  1.0 34.62 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? -17.830 12.868  27.668  1.0 39.46 2   A 1 
ATOM 11   C C   . SER A ? 2   ? -16.380 13.096  28.094  1.0 43.71 2   A 1 
ATOM 12   O O   . SER A ? 2   ? -16.111 13.971  28.908  1.0 42.17 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? -18.526 14.201  27.346  1.0 37.07 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? -17.786 14.937  26.407  1.0 31.47 2   A 1 
ATOM 15   N N   . THR A ? 3   ? -15.455 12.286  27.608  1.0 42.02 3   A 1 
ATOM 16   C CA  . THR A ? 3   ? -14.037 12.645  27.685  1.0 44.59 3   A 1 
ATOM 17   C C   . THR A ? 3   ? -13.836 13.819  26.740  1.0 46.83 3   A 1 
ATOM 18   O O   . THR A ? 3   ? -14.007 13.649  25.532  1.0 43.77 3   A 1 
ATOM 19   C CB  . THR A ? 3   ? -13.124 11.473  27.301  1.0 41.8  3   A 1 
ATOM 20   O OG1 . THR A ? 3   ? -13.554 10.861  26.097  1.0 38.25 3   A 1 
ATOM 21   C CG2 . THR A ? 3   ? -13.137 10.395  28.389  1.0 37.49 3   A 1 
ATOM 22   N N   . SER A ? 4   ? -13.540 15.008  27.277  1.0 51.71 4   A 1 
ATOM 23   C CA  . SER A ? 4   ? -13.155 16.180  26.495  1.0 56.14 4   A 1 
ATOM 24   C C   . SER A ? 4   ? -11.991 15.787  25.592  1.0 61.08 4   A 1 
ATOM 25   O O   . SER A ? 4   ? -10.900 15.482  26.070  1.0 55.26 4   A 1 
ATOM 26   C CB  . SER A ? 4   ? -12.758 17.334  27.427  1.0 49.21 4   A 1 
ATOM 27   O OG  . SER A ? 4   ? -11.712 16.939  28.290  1.0 41.29 4   A 1 
ATOM 28   N N   . SER A ? 5   ? -12.247 15.715  24.294  1.0 66.45 5   A 1 
ATOM 29   C CA  . SER A ? 5   ? -11.200 15.464  23.318  1.0 70.65 5   A 1 
ATOM 30   C C   . SER A ? 5   ? -10.384 16.744  23.182  1.0 73.86 5   A 1 
ATOM 31   O O   . SER A ? 5   ? -10.883 17.727  22.636  1.0 67.76 5   A 1 
ATOM 32   C CB  . SER A ? 5   ? -11.825 15.018  21.998  1.0 63.47 5   A 1 
ATOM 33   O OG  . SER A ? 5   ? -12.764 15.963  21.530  1.0 55.69 5   A 1 
ATOM 34   N N   . THR A ? 6   ? -9.170  16.738  23.713  1.0 77.42 6   A 1 
ATOM 35   C CA  . THR A ? 6   ? -8.260  17.885  23.713  1.0 81.9  6   A 1 
ATOM 36   C C   . THR A ? 6   ? -7.810  18.202  22.281  1.0 85.93 6   A 1 
ATOM 37   O O   . THR A ? 6   ? -7.391  17.304  21.547  1.0 81.86 6   A 1 
ATOM 38   C CB  . THR A ? 6   ? -7.049  17.596  24.621  1.0 73.67 6   A 1 
ATOM 39   O OG1 . THR A ? 6   ? -7.466  16.940  25.798  1.0 62.71 6   A 1 
ATOM 40   C CG2 . THR A ? 6   ? -6.335  18.864  25.066  1.0 62.06 6   A 1 
ATOM 41   N N   . SER A ? 7   ? -7.931  19.466  21.873  1.0 86.98 7   A 1 
ATOM 42   C CA  . SER A ? 7   ? -7.280  19.974  20.661  1.0 89.34 7   A 1 
ATOM 43   C C   . SER A ? 7   ? -5.768  20.005  20.872  1.0 91.01 7   A 1 
ATOM 44   O O   . SER A ? 7   ? -5.313  20.311  21.975  1.0 88.35 7   A 1 
ATOM 45   C CB  . SER A ? 7   ? -7.791  21.378  20.313  1.0 85.49 7   A 1 
ATOM 46   O OG  . SER A ? 7   ? -7.665  22.239  21.422  1.0 77.1  7   A 1 
ATOM 47   N N   . LEU A ? 8   ? -4.999  19.725  19.832  1.0 91.25 8   A 1 
ATOM 48   C CA  . LEU A ? 8   ? -3.543  19.875  19.859  1.0 92.43 8   A 1 
ATOM 49   C C   . LEU A ? 8   ? -3.150  21.264  19.337  1.0 93.8  8   A 1 
ATOM 50   O O   . LEU A ? 8   ? -3.887  21.827  18.528  1.0 92.85 8   A 1 
ATOM 51   C CB  . LEU A ? 8   ? -2.894  18.748  19.039  1.0 90.96 8   A 1 
ATOM 52   C CG  . LEU A ? 8   ? -3.088  17.345  19.641  1.0 90.29 8   A 1 
ATOM 53   C CD1 . LEU A ? 8   ? -2.501  16.299  18.695  1.0 87.55 8   A 1 
ATOM 54   C CD2 . LEU A ? 8   ? -2.411  17.185  21.002  1.0 88.13 8   A 1 
ATOM 55   N N   . PRO A ? 9   ? -2.009  21.827  19.760  1.0 95.48 9   A 1 
ATOM 56   C CA  . PRO A ? 9   ? -1.503  23.051  19.149  1.0 95.35 9   A 1 
ATOM 57   C C   . PRO A ? 9   ? -1.243  22.832  17.649  1.0 96.33 9   A 1 
ATOM 58   O O   . PRO A ? 9   ? -0.924  21.713  17.238  1.0 95.97 9   A 1 
ATOM 59   C CB  . PRO A ? 9   ? -0.224  23.393  19.915  1.0 93.86 9   A 1 
ATOM 60   C CG  . PRO A ? 9   ? 0.268   22.027  20.393  1.0 91.62 9   A 1 
ATOM 61   C CD  . PRO A ? 9   ? -1.026  21.273  20.685  1.0 94.59 9   A 1 
ATOM 62   N N   . PRO A ? 10  ? -1.374  23.881  16.818  1.0 96.56 10  A 1 
ATOM 63   C CA  . PRO A ? 10  ? -1.096  23.779  15.390  1.0 96.97 10  A 1 
ATOM 64   C C   . PRO A ? 10  ? 0.370   23.402  15.134  1.0 97.21 10  A 1 
ATOM 65   O O   . PRO A ? 10  ? 1.268   23.878  15.828  1.0 96.29 10  A 1 
ATOM 66   C CB  . PRO A ? 10  ? -1.447  25.151  14.813  1.0 96.25 10  A 1 
ATOM 67   C CG  . PRO A ? 10  ? -1.231  26.096  15.995  1.0 94.34 10  A 1 
ATOM 68   C CD  . PRO A ? 10  ? -1.659  25.258  17.194  1.0 96.46 10  A 1 
ATOM 69   N N   . LEU A ? 11  ? 0.613   22.585  14.106  1.0 96.32 11  A 1 
ATOM 70   C CA  . LEU A ? 11  ? 1.964   22.106  13.776  1.0 96.29 11  A 1 
ATOM 71   C C   . LEU A ? 11  ? 2.891   23.188  13.216  1.0 96.43 11  A 1 
ATOM 72   O O   . LEU A ? 11  ? 4.113   23.034  13.264  1.0 94.66 11  A 1 
ATOM 73   C CB  . LEU A ? 11  ? 1.872   20.966  12.748  1.0 95.3  11  A 1 
ATOM 74   C CG  . LEU A ? 11  ? 1.286   19.654  13.280  1.0 94.08 11  A 1 
ATOM 75   C CD1 . LEU A ? 11  ? 1.307   18.624  12.149  1.0 92.21 11  A 1 
ATOM 76   C CD2 . LEU A ? 11  ? 2.082   19.103  14.462  1.0 92.78 11  A 1 
ATOM 77   N N   . VAL A ? 12  ? 2.325   24.247  12.634  1.0 96.83 12  A 1 
ATOM 78   C CA  . VAL A ? 12  ? 3.074   25.293  11.930  1.0 96.8  12  A 1 
ATOM 79   C C   . VAL A ? 12  ? 2.524   26.671  12.266  1.0 96.92 12  A 1 
ATOM 80   O O   . VAL A ? 12  ? 1.327   26.830  12.525  1.0 96.31 12  A 1 
ATOM 81   C CB  . VAL A ? 12  ? 3.076   25.081  10.406  1.0 95.82 12  A 1 
ATOM 82   C CG1 . VAL A ? 12  ? 3.747   23.761  10.017  1.0 93.47 12  A 1 
ATOM 83   C CG2 . VAL A ? 12  ? 1.674   25.106  9.788   1.0 93.16 12  A 1 
ATOM 84   N N   . GLU A ? 13  ? 3.385   27.670  12.220  1.0 96.23 13  A 1 
ATOM 85   C CA  . GLU A ? 13  ? 2.961   29.068  12.293  1.0 96.31 13  A 1 
ATOM 86   C C   . GLU A ? 13  ? 2.322   29.537  10.973  1.0 96.78 13  A 1 
ATOM 87   O O   . GLU A ? 13  ? 2.645   29.007  9.904   1.0 95.78 13  A 1 
ATOM 88   C CB  . GLU A ? 13  ? 4.123   29.972  12.716  1.0 95.41 13  A 1 
ATOM 89   C CG  . GLU A ? 13  ? 4.558   29.742  14.184  1.0 91.38 13  A 1 
ATOM 90   C CD  . GLU A ? 13  ? 3.369   29.807  15.168  1.0 89.23 13  A 1 
ATOM 91   O OE1 . GLU A ? 13  ? 3.327   28.968  16.089  1.0 78.79 13  A 1 
ATOM 92   O OE2 . GLU A ? 13  ? 2.424   30.596  14.930  1.0 80.36 13  A 1 
ATOM 93   N N   . PRO A ? 14  ? 1.383   30.515  11.022  1.0 95.82 14  A 1 
ATOM 94   C CA  . PRO A ? 14  ? 0.748   31.032  9.820   1.0 95.43 14  A 1 
ATOM 95   C C   . PRO A ? 14  ? 1.763   31.733  8.905   1.0 94.89 14  A 1 
ATOM 96   O O   . PRO A ? 14  ? 2.671   32.424  9.366   1.0 91.91 14  A 1 
ATOM 97   C CB  . PRO A ? 14  ? -0.355  31.972  10.308  1.0 94.43 14  A 1 
ATOM 98   C CG  . PRO A ? 14  ? 0.145   32.441  11.673  1.0 92.98 14  A 1 
ATOM 99   C CD  . PRO A ? 14  ? 0.900   31.230  12.203  1.0 95.67 14  A 1 
ATOM 100  N N   . ALA A ? 15  ? 1.585   31.591  7.596   1.0 91.39 15  A 1 
ATOM 101  C CA  . ALA A ? 15  ? 2.313   32.384  6.605   1.0 89.11 15  A 1 
ATOM 102  C C   . ALA A ? 15  ? 1.994   33.883  6.757   1.0 89.56 15  A 1 
ATOM 103  O O   . ALA A ? 15  ? 0.972   34.260  7.325   1.0 84.97 15  A 1 
ATOM 104  C CB  . ALA A ? 15  ? 1.966   31.866  5.199   1.0 85.44 15  A 1 
ATOM 105  N N   . GLY A ? 16  ? 2.842   34.752  6.215   1.0 87.7  16  A 1 
ATOM 106  C CA  . GLY A ? 16  ? 2.711   36.204  6.426   1.0 87.35 16  A 1 
ATOM 107  C C   . GLY A ? 16  ? 1.423   36.833  5.880   1.0 89.84 16  A 1 
ATOM 108  O O   . GLY A ? 16  ? 0.860   37.711  6.517   1.0 83.27 16  A 1 
ATOM 109  N N   . GLN A ? 17  ? 0.959   36.422  4.705   1.0 94.76 17  A 1 
ATOM 110  C CA  . GLN A ? 17  ? -0.280  36.905  4.087   1.0 94.8  17  A 1 
ATOM 111  C C   . GLN A ? 17  ? -0.766  35.970  2.969   1.0 96.19 17  A 1 
ATOM 112  O O   . GLN A ? 17  ? 0.016   35.203  2.388   1.0 95.02 17  A 1 
ATOM 113  C CB  . GLN A ? 17  ? -0.096  38.341  3.547   1.0 90.31 17  A 1 
ATOM 114  C CG  . GLN A ? 17  ? 0.976   38.471  2.444   1.0 78.26 17  A 1 
ATOM 115  C CD  . GLN A ? 17  ? 1.198   39.909  1.975   1.0 75.42 17  A 1 
ATOM 116  O OE1 . GLN A ? 17  ? 0.572   40.860  2.408   1.0 68.72 17  A 1 
ATOM 117  N NE2 . GLN A ? 17  ? 2.115   40.132  1.060   1.0 64.49 17  A 1 
ATOM 118  N N   . LEU A ? 18  ? -2.054  36.076  2.640   1.0 95.76 18  A 1 
ATOM 119  C CA  . LEU A ? 18  ? -2.650  35.469  1.449   1.0 96.08 18  A 1 
ATOM 120  C C   . LEU A ? 18  ? -2.644  36.475  0.288   1.0 96.27 18  A 1 
ATOM 121  O O   . LEU A ? 18  ? -2.944  37.656  0.471   1.0 95.34 18  A 1 
ATOM 122  C CB  . LEU A ? 18  ? -4.077  34.979  1.755   1.0 96.21 18  A 1 
ATOM 123  C CG  . LEU A ? 18  ? -4.181  33.926  2.877   1.0 96.04 18  A 1 
ATOM 124  C CD1 . LEU A ? 18  ? -5.648  33.578  3.121   1.0 94.5  18  A 1 
ATOM 125  C CD2 . LEU A ? 18  ? -3.428  32.637  2.543   1.0 94.61 18  A 1 
ATOM 126  N N   . SER A ? 19  ? -2.318  36.008  -0.907  1.0 97.07 19  A 1 
ATOM 127  C CA  . SER A ? 19  ? -2.506  36.770  -2.146  1.0 96.78 19  A 1 
ATOM 128  C C   . SER A ? 19  ? -3.996  36.938  -2.471  1.0 97.26 19  A 1 
ATOM 129  O O   . SER A ? 19  ? -4.858  36.228  -1.950  1.0 97.1  19  A 1 
ATOM 130  C CB  . SER A ? 19  ? -1.785  36.082  -3.314  1.0 96.4  19  A 1 
ATOM 131  O OG  . SER A ? 19  ? -2.370  34.828  -3.572  1.0 95.65 19  A 1 
ATOM 132  N N   . ARG A ? 20  ? -4.314  37.847  -3.386  1.0 96.44 20  A 1 
ATOM 133  C CA  . ARG A ? 20  ? -5.689  38.044  -3.871  1.0 96.7  20  A 1 
ATOM 134  C C   . ARG A ? 20  ? -6.294  36.747  -4.420  1.0 97.21 20  A 1 
ATOM 135  O O   . ARG A ? 20  ? -7.444  36.440  -4.112  1.0 96.68 20  A 1 
ATOM 136  C CB  . ARG A ? 20  ? -5.687  39.161  -4.926  1.0 96.36 20  A 1 
ATOM 137  C CG  . ARG A ? 20  ? -7.097  39.443  -5.465  1.0 91.78 20  A 1 
ATOM 138  C CD  . ARG A ? 20  ? -7.052  40.543  -6.519  1.0 88.05 20  A 1 
ATOM 139  N NE  . ARG A ? 20  ? -8.381  40.756  -7.122  1.0 80.84 20  A 1 
ATOM 140  C CZ  . ARG A ? 20  ? -8.663  41.556  -8.132  1.0 74.09 20  A 1 
ATOM 141  N NH1 . ARG A ? 20  ? -7.746  42.286  -8.706  1.0 67.37 20  A 1 
ATOM 142  N NH2 . ARG A ? 20  ? -9.880  41.640  -8.588  1.0 66.4  20  A 1 
ATOM 143  N N   . ASP A ? 21  ? -5.518  35.995  -5.189  1.0 96.44 21  A 1 
ATOM 144  C CA  . ASP A ? 21  ? -5.992  34.753  -5.805  1.0 96.21 21  A 1 
ATOM 145  C C   . ASP A ? 21  ? -6.248  33.663  -4.760  1.0 96.97 21  A 1 
ATOM 146  O O   . ASP A ? 21  ? -7.238  32.940  -4.853  1.0 96.41 21  A 1 
ATOM 147  C CB  . ASP A ? 21  ? -4.980  34.283  -6.862  1.0 95.52 21  A 1 
ATOM 148  C CG  . ASP A ? 21  ? -4.852  35.249  -8.048  1.0 93.37 21  A 1 
ATOM 149  O OD1 . ASP A ? 21  ? -5.739  36.123  -8.210  1.0 89.45 21  A 1 
ATOM 150  O OD2 . ASP A ? 21  ? -3.843  35.125  -8.770  1.0 88.73 21  A 1 
ATOM 151  N N   . GLU A ? 22  ? -5.422  33.592  -3.711  1.0 96.6  22  A 1 
ATOM 152  C CA  . GLU A ? 22  ? -5.649  32.693  -2.579  1.0 96.96 22  A 1 
ATOM 153  C C   . GLU A ? 22  ? -6.914  33.072  -1.797  1.0 97.55 22  A 1 
ATOM 154  O O   . GLU A ? 22  ? -7.714  32.200  -1.473  1.0 97.33 22  A 1 
ATOM 155  C CB  . GLU A ? 22  ? -4.431  32.708  -1.645  1.0 96.76 22  A 1 
ATOM 156  C CG  . GLU A ? 22  ? -3.231  31.959  -2.242  1.0 95.96 22  A 1 
ATOM 157  C CD  . GLU A ? 22  ? -1.935  32.250  -1.477  1.0 96.55 22  A 1 
ATOM 158  O OE1 . GLU A ? 22  ? -1.161  31.325  -1.184  1.0 92.15 22  A 1 
ATOM 159  O OE2 . GLU A ? 22  ? -1.658  33.435  -1.185  1.0 93.14 22  A 1 
ATOM 160  N N   . VAL A ? 23  ? -7.141  34.363  -1.545  1.0 97.11 23  A 1 
ATOM 161  C CA  . VAL A ? 23  ? -8.368  34.834  -0.875  1.0 97.3  23  A 1 
ATOM 162  C C   . VAL A ? 23  ? -9.614  34.453  -1.677  1.0 97.72 23  A 1 
ATOM 163  O O   . VAL A ? 23  ? -10.592 33.968  -1.106  1.0 97.49 23  A 1 
ATOM 164  C CB  . VAL A ? 23  ? -8.316  36.354  -0.623  1.0 97.09 23  A 1 
ATOM 165  C CG1 . VAL A ? 23  ? -9.652  36.917  -0.117  1.0 95.67 23  A 1 
ATOM 166  C CG2 . VAL A ? 23  ? -7.252  36.689  0.431   1.0 95.61 23  A 1 
ATOM 167  N N   . ILE A ? 24  ? -9.587  34.627  -2.992  1.0 97.46 24  A 1 
ATOM 168  C CA  . ILE A ? 24  ? -10.701 34.232  -3.866  1.0 97.27 24  A 1 
ATOM 169  C C   . ILE A ? 24  ? -10.898 32.711  -3.818  1.0 97.46 24  A 1 
ATOM 170  O O   . ILE A ? 24  ? -12.009 32.242  -3.563  1.0 97.04 24  A 1 
ATOM 171  C CB  . ILE A ? 24  ? -10.472 34.756  -5.303  1.0 97.02 24  A 1 
ATOM 172  C CG1 . ILE A ? 24  ? -10.553 36.302  -5.322  1.0 95.77 24  A 1 
ATOM 173  C CG2 . ILE A ? 24  ? -11.506 34.162  -6.280  1.0 95.81 24  A 1 
ATOM 174  C CD1 . ILE A ? 24  ? -10.030 36.935  -6.619  1.0 91.66 24  A 1 
ATOM 175  N N   . ARG A ? 25  ? -9.829  31.942  -4.016  1.0 97.87 25  A 1 
ATOM 176  C CA  . ARG A ? 25  ? -9.866  30.473  -4.087  1.0 97.98 25  A 1 
ATOM 177  C C   . ARG A ? 25  ? -10.350 29.852  -2.781  1.0 98.3  25  A 1 
ATOM 178  O O   . ARG A ? 25  ? -11.218 28.978  -2.803  1.0 97.85 25  A 1 
ATOM 179  C CB  . ARG A ? 25  ? -8.480  29.951  -4.498  1.0 97.24 25  A 1 
ATOM 180  C CG  . ARG A ? 25  ? -8.462  28.428  -4.644  1.0 95.93 25  A 1 
ATOM 181  C CD  . ARG A ? 25  ? -7.125  27.925  -5.202  1.0 95.16 25  A 1 
ATOM 182  N NE  . ARG A ? 25  ? -7.321  27.052  -6.372  1.0 92.82 25  A 1 
ATOM 183  C CZ  . ARG A ? 25  ? -7.070  27.330  -7.630  1.0 93.29 25  A 1 
ATOM 184  N NH1 . ARG A ? 25  ? -6.560  28.467  -8.004  1.0 85.12 25  A 1 
ATOM 185  N NH2 . ARG A ? 25  ? -7.316  26.446  -8.555  1.0 87.26 25  A 1 
ATOM 186  N N   . TYR A ? 26  ? -9.809  30.301  -1.657  1.0 97.65 26  A 1 
ATOM 187  C CA  . TYR A ? 26  ? -10.095 29.724  -0.343  1.0 97.85 26  A 1 
ATOM 188  C C   . TYR A ? 26  ? -11.212 30.448  0.413   1.0 98.04 26  A 1 
ATOM 189  O O   . TYR A ? 26  ? -11.437 30.158  1.586   1.0 97.4  26  A 1 
ATOM 190  C CB  . TYR A ? 26  ? -8.802  29.601  0.471   1.0 97.82 26  A 1 
ATOM 191  C CG  . TYR A ? 26  ? -7.657  28.937  -0.271  1.0 97.96 26  A 1 
ATOM 192  C CD1 . TYR A ? 26  ? -7.823  27.666  -0.864  1.0 97.06 26  A 1 
ATOM 193  C CD2 . TYR A ? 26  ? -6.427  29.607  -0.391  1.0 97.14 26  A 1 
ATOM 194  C CE1 . TYR A ? 26  ? -6.767  27.081  -1.587  1.0 96.85 26  A 1 
ATOM 195  C CE2 . TYR A ? 26  ? -5.370  29.028  -1.109  1.0 96.79 26  A 1 
ATOM 196  C CZ  . TYR A ? 26  ? -5.537  27.770  -1.713  1.0 97.2  26  A 1 
ATOM 197  O OH  . TYR A ? 26  ? -4.519  27.232  -2.425  1.0 96.5  26  A 1 
ATOM 198  N N   . SER A ? 27  ? -11.968 31.326  -0.247  1.0 97.67 27  A 1 
ATOM 199  C CA  . SER A ? 27  ? -13.052 32.105  0.373   1.0 97.56 27  A 1 
ATOM 200  C C   . SER A ? 27  ? -13.995 31.283  1.262   1.0 97.67 27  A 1 
ATOM 201  O O   . SER A ? 27  ? -14.427 31.773  2.307   1.0 96.84 27  A 1 
ATOM 202  C CB  . SER A ? 27  ? -13.880 32.817  -0.708  1.0 97.05 27  A 1 
ATOM 203  O OG  . SER A ? 27  ? -14.367 31.909  -1.683  1.0 91.87 27  A 1 
ATOM 204  N N   . ARG A ? 28  ? -14.278 30.023  0.900   1.0 97.67 28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? -15.133 29.122  1.697   1.0 97.62 28  A 1 
ATOM 206  C C   . ARG A ? 28  ? -14.475 28.630  2.986   1.0 98.01 28  A 1 
ATOM 207  O O   . ARG A ? 28  ? -15.198 28.410  3.947   1.0 96.95 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? -15.608 27.931  0.845   1.0 97.12 28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? -16.421 28.334  -0.400  1.0 94.73 28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? -17.624 29.220  -0.054  1.0 91.06 28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? -18.401 29.588  -1.246  1.0 85.58 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? -19.071 30.708  -1.432  1.0 80.49 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? -19.099 31.652  -0.534  1.0 69.72 28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? -19.723 30.907  -2.545  1.0 71.5  28  A 1 
ATOM 215  N N   . HIS A ? 29  ? -13.160 28.490  3.021   1.0 97.8  29  A 1 
ATOM 216  C CA  . HIS A ? 29  ? -12.437 28.206  4.265   1.0 97.75 29  A 1 
ATOM 217  C C   . HIS A ? 29  ? -12.353 29.450  5.154   1.0 97.96 29  A 1 
ATOM 218  O O   . HIS A ? 29  ? -12.577 29.360  6.353   1.0 97.21 29  A 1 
ATOM 219  C CB  . HIS A ? 29  ? -11.024 27.689  3.958   1.0 97.28 29  A 1 
ATOM 220  C CG  . HIS A ? 29  ? -10.938 26.313  3.354   1.0 97.34 29  A 1 
ATOM 221  N ND1 . HIS A ? 29  ? -9.751  25.665  3.055   1.0 92.99 29  A 1 
ATOM 222  C CD2 . HIS A ? 29  ? -11.950 25.441  3.051   1.0 93.45 29  A 1 
ATOM 223  C CE1 . HIS A ? 29  ? -10.058 24.445  2.585   1.0 93.82 29  A 1 
ATOM 224  N NE2 . HIS A ? 29  ? -11.385 24.266  2.563   1.0 94.04 29  A 1 
ATOM 225  N N   . LEU A ? 30  ? -12.099 30.620  4.555   1.0 96.91 30  A 1 
ATOM 226  C CA  . LEU A ? 30  ? -11.899 31.881  5.284   1.0 97.04 30  A 1 
ATOM 227  C C   . LEU A ? 30  ? -13.123 32.314  6.105   1.0 97.31 30  A 1 
ATOM 228  O O   . LEU A ? 30  ? -12.967 33.012  7.101   1.0 96.36 30  A 1 
ATOM 229  C CB  . LEU A ? 30  ? -11.519 32.996  4.295   1.0 96.93 30  A 1 
ATOM 230  C CG  . LEU A ? 30  ? -10.242 32.750  3.470   1.0 96.67 30  A 1 
ATOM 231  C CD1 . LEU A ? 30  ? -9.990  33.936  2.543   1.0 94.86 30  A 1 
ATOM 232  C CD2 . LEU A ? 30  ? -9.009  32.537  4.337   1.0 95.09 30  A 1 
ATOM 233  N N   . ILE A ? 31  ? -14.323 31.907  5.699   1.0 96.9  31  A 1 
ATOM 234  C CA  . ILE A ? 31  ? -15.572 32.214  6.417   1.0 96.69 31  A 1 
ATOM 235  C C   . ILE A ? 31  ? -15.925 31.191  7.505   1.0 96.82 31  A 1 
ATOM 236  O O   . ILE A ? 31  ? -16.906 31.397  8.214   1.0 95.63 31  A 1 
ATOM 237  C CB  . ILE A ? 31  ? -16.750 32.415  5.436   1.0 95.95 31  A 1 
ATOM 238  C CG1 . ILE A ? 31  ? -17.080 31.113  4.672   1.0 91.71 31  A 1 
ATOM 239  C CG2 . ILE A ? 31  ? -16.461 33.595  4.484   1.0 90.67 31  A 1 
ATOM 240  C CD1 . ILE A ? 31  ? -18.369 31.178  3.844   1.0 87.57 31  A 1 
ATOM 241  N N   . ILE A ? 32  ? -15.182 30.088  7.627   1.0 96.53 32  A 1 
ATOM 242  C CA  . ILE A ? 32  ? -15.356 29.118  8.717   1.0 96.21 32  A 1 
ATOM 243  C C   . ILE A ? 32  ? -14.613 29.667  9.938   1.0 96.18 32  A 1 
ATOM 244  O O   . ILE A ? 32  ? -13.387 29.744  9.877   1.0 95.48 32  A 1 
ATOM 245  C CB  . ILE A ? 32  ? -14.833 27.715  8.328   1.0 95.76 32  A 1 
ATOM 246  C CG1 . ILE A ? 32  ? -15.582 27.161  7.096   1.0 94.74 32  A 1 
ATOM 247  C CG2 . ILE A ? 32  ? -14.985 26.746  9.519   1.0 94.65 32  A 1 
ATOM 248  C CD1 . ILE A ? 32  ? -14.988 25.864  6.535   1.0 93.58 32  A 1 
ATOM 249  N N   . PRO A ? 33  ? -15.292 30.012  11.041  1.0 95.97 33  A 1 
ATOM 250  C CA  . PRO A ? 33  ? -14.648 30.683  12.177  1.0 94.69 33  A 1 
ATOM 251  C C   . PRO A ? 33  ? -13.430 29.939  12.738  1.0 94.39 33  A 1 
ATOM 252  O O   . PRO A ? 33  ? -12.427 30.565  13.057  1.0 92.99 33  A 1 
ATOM 253  C CB  . PRO A ? 33  ? -15.746 30.830  13.235  1.0 94.5  33  A 1 
ATOM 254  C CG  . PRO A ? 33  ? -17.028 30.902  12.404  1.0 93.76 33  A 1 
ATOM 255  C CD  . PRO A ? 33  ? -16.733 29.948  11.250  1.0 95.62 33  A 1 
ATOM 256  N N   . ASP A ? 34  ? -13.498 28.606  12.805  1.0 95.57 34  A 1 
ATOM 257  C CA  . ASP A ? 34  ? -12.414 27.772  13.337  1.0 94.91 34  A 1 
ATOM 258  C C   . ASP A ? 34  ? -11.174 27.708  12.422  1.0 95.52 34  A 1 
ATOM 259  O O   . ASP A ? 34  ? -10.078 27.426  12.899  1.0 94.25 34  A 1 
ATOM 260  C CB  . ASP A ? 34  ? -12.944 26.352  13.577  1.0 93.82 34  A 1 
ATOM 261  C CG  . ASP A ? 34  ? -14.177 26.327  14.483  1.0 91.74 34  A 1 
ATOM 262  O OD1 . ASP A ? 34  ? -14.030 26.591  15.693  1.0 85.99 34  A 1 
ATOM 263  O OD2 . ASP A ? 34  ? -15.278 26.081  13.931  1.0 85.46 34  A 1 
ATOM 264  N N   . ILE A ? 35  ? -11.327 27.958  11.128  1.0 96.26 35  A 1 
ATOM 265  C CA  . ILE A ? 35  ? -10.208 28.016  10.175  1.0 96.77 35  A 1 
ATOM 266  C C   . ILE A ? 35  ? -9.775  29.470  9.997   1.0 97.25 35  A 1 
ATOM 267  O O   . ILE A ? 35  ? -8.630  29.815  10.272  1.0 96.64 35  A 1 
ATOM 268  C CB  . ILE A ? 35  ? -10.559 27.327  8.833   1.0 96.36 35  A 1 
ATOM 269  C CG1 . ILE A ? 35  ? -10.834 25.825  9.068   1.0 93.4  35  A 1 
ATOM 270  C CG2 . ILE A ? 35  ? -9.417  27.517  7.803   1.0 93.94 35  A 1 
ATOM 271  C CD1 . ILE A ? 35  ? -11.168 25.026  7.800   1.0 87.06 35  A 1 
ATOM 272  N N   . GLY A ? 36  ? -10.686 30.320  9.531   1.0 97.05 36  A 1 
ATOM 273  C CA  . GLY A ? 36  ? -10.437 31.730  9.273   1.0 97.13 36  A 1 
ATOM 274  C C   . GLY A ? 36  ? -9.234  31.991  8.358   1.0 97.73 36  A 1 
ATOM 275  O O   . GLY A ? 36  ? -8.798  31.139  7.585   1.0 97.38 36  A 1 
ATOM 276  N N   . VAL A ? 37  ? -8.710  33.196  8.442   1.0 97.23 37  A 1 
ATOM 277  C CA  . VAL A ? 37  ? -7.497  33.589  7.706   1.0 97.27 37  A 1 
ATOM 278  C C   . VAL A ? 37  ? -6.268  32.877  8.274   1.0 97.61 37  A 1 
ATOM 279  O O   . VAL A ? 37  ? -5.473  32.346  7.503   1.0 97.42 37  A 1 
ATOM 280  C CB  . VAL A ? 37  ? -7.332  35.123  7.718   1.0 96.6  37  A 1 
ATOM 281  C CG1 . VAL A ? 37  ? -6.054  35.571  7.002   1.0 94.05 37  A 1 
ATOM 282  C CG2 . VAL A ? 37  ? -8.513  35.807  7.013   1.0 93.98 37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -6.154  32.782  9.598   1.0 97.3  38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -4.992  32.184  10.258  1.0 97.26 38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -4.852  30.691  9.944   1.0 97.86 38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -3.762  30.232  9.599   1.0 97.42 38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -5.076  32.391  11.776  1.0 95.86 38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -4.835  33.834  12.220  1.0 87.83 38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -4.422  34.659  11.365  1.0 82.23 38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -5.059  34.095  13.417  1.0 80.87 38  A 1 
ATOM 291  N N   . GLY A ? 39  ? -5.942  29.935  9.989   1.0 97.35 39  A 1 
ATOM 292  C CA  . GLY A ? 39  ? -5.932  28.522  9.613   1.0 97.71 39  A 1 
ATOM 293  C C   . GLY A ? 39  ? -5.546  28.309  8.147   1.0 98.2  39  A 1 
ATOM 294  O O   . GLY A ? 39  ? -4.725  27.441  7.846   1.0 98.17 39  A 1 
ATOM 295  N N   . GLN A ? 40  ? -6.049  29.145  7.230   1.0 97.92 40  A 1 
ATOM 296  C CA  . GLN A ? 40  ? -5.649  29.069  5.821   1.0 98.11 40  A 1 
ATOM 297  C C   . GLN A ? 40  ? -4.173  29.447  5.617   1.0 98.28 40  A 1 
ATOM 298  O O   . GLN A ? 40  ? -3.483  28.821  4.816   1.0 98.25 40  A 1 
ATOM 299  C CB  . GLN A ? 40  ? -6.573  29.939  4.959   1.0 97.98 40  A 1 
ATOM 300  C CG  . GLN A ? 40  ? -6.375  29.675  3.455   1.0 97.29 40  A 1 
ATOM 301  C CD  . GLN A ? 40  ? -6.741  28.253  3.051   1.0 98.06 40  A 1 
ATOM 302  O OE1 . GLN A ? 40  ? -7.799  27.751  3.387   1.0 93.95 40  A 1 
ATOM 303  N NE2 . GLN A ? 40  ? -5.893  27.541  2.342   1.0 94.47 40  A 1 
ATOM 304  N N   . MET A ? 41  ? -3.660  30.434  6.349   1.0 97.68 41  A 1 
ATOM 305  C CA  . MET A ? 41  ? -2.231  30.773  6.324   1.0 97.6  41  A 1 
ATOM 306  C C   . MET A ? 41  ? -1.365  29.640  6.894   1.0 97.77 41  A 1 
ATOM 307  O O   . MET A ? 41  ? -0.273  29.405  6.381   1.0 97.61 41  A 1 
ATOM 308  C CB  . MET A ? 41  ? -1.971  32.077  7.082   1.0 97.22 41  A 1 
ATOM 309  C CG  . MET A ? 41  ? -2.501  33.310  6.345   1.0 94.15 41  A 1 
ATOM 310  S SD  . MET A ? 41  ? -1.973  34.901  7.027   1.0 90.74 41  A 1 
ATOM 311  C CE  . MET A ? 41  ? -2.624  34.821  8.714   1.0 77.31 41  A 1 
ATOM 312  N N   . ARG A ? 42  ? -1.846  28.892  7.893   1.0 97.97 42  A 1 
ATOM 313  C CA  . ARG A ? 42  ? -1.170  27.673  8.370   1.0 98.09 42  A 1 
ATOM 314  C C   . ARG A ? 42  ? -1.153  26.578  7.302   1.0 98.27 42  A 1 
ATOM 315  O O   . ARG A ? 42  ? -0.093  26.006  7.058   1.0 98.19 42  A 1 
ATOM 316  C CB  . ARG A ? 42  ? -1.813  27.161  9.672   1.0 97.95 42  A 1 
ATOM 317  C CG  . ARG A ? 42  ? -1.522  28.090  10.864  1.0 97.01 42  A 1 
ATOM 318  C CD  . ARG A ? 42  ? -2.171  27.577  12.151  1.0 96.56 42  A 1 
ATOM 319  N NE  . ARG A ? 42  ? -2.030  28.535  13.271  1.0 94.87 42  A 1 
ATOM 320  C CZ  . ARG A ? 42  ? -0.918  28.840  13.930  1.0 94.27 42  A 1 
ATOM 321  N NH1 . ARG A ? 42  ? 0.223   28.301  13.668  1.0 89.83 42  A 1 
ATOM 322  N NH2 . ARG A ? 42  ? -0.918  29.726  14.872  1.0 91.29 42  A 1 
ATOM 323  N N   . LEU A ? 43  ? -2.259  26.348  6.603   1.0 98.16 43  A 1 
ATOM 324  C CA  . LEU A ? 43  ? -2.285  25.415  5.466   1.0 98.27 43  A 1 
ATOM 325  C C   . LEU A ? 43  ? -1.266  25.822  4.391   1.0 98.3  43  A 1 
ATOM 326  O O   . LEU A ? 43  ? -0.477  24.990  3.956   1.0 98.17 43  A 1 
ATOM 327  C CB  . LEU A ? 43  ? -3.707  25.322  4.874   1.0 98.33 43  A 1 
ATOM 328  C CG  . LEU A ? 43  ? -4.724  24.607  5.783   1.0 97.91 43  A 1 
ATOM 329  C CD1 . LEU A ? 43  ? -6.131  24.773  5.218   1.0 97.28 43  A 1 
ATOM 330  C CD2 . LEU A ? 43  ? -4.435  23.111  5.902   1.0 96.97 43  A 1 
ATOM 331  N N   . LYS A ? 44  ? -1.208  27.107  4.042   1.0 97.9  44  A 1 
ATOM 332  C CA  . LYS A ? 44  ? -0.207  27.647  3.104   1.0 97.87 44  A 1 
ATOM 333  C C   . LYS A ? 44  ? 1.236   27.449  3.590   1.0 97.92 44  A 1 
ATOM 334  O O   . LYS A ? 44  ? 2.127   27.217  2.780   1.0 97.46 44  A 1 
ATOM 335  C CB  . LYS A ? 44  ? -0.515  29.133  2.857   1.0 97.6  44  A 1 
ATOM 336  C CG  . LYS A ? 44  ? 0.528   29.812  1.962   1.0 97.47 44  A 1 
ATOM 337  C CD  . LYS A ? 44  ? 0.117   31.255  1.657   1.0 96.53 44  A 1 
ATOM 338  C CE  . LYS A ? 44  ? 1.170   31.921  0.764   1.0 94.8  44  A 1 
ATOM 339  N NZ  . LYS A ? 44  ? 0.678   33.227  0.278   1.0 92.12 44  A 1 
ATOM 340  N N   . SER A ? 45  ? 1.492   27.574  4.890   1.0 98.01 45  A 1 
ATOM 341  C CA  . SER A ? 45  ? 2.827   27.399  5.476   1.0 97.83 45  A 1 
ATOM 342  C C   . SER A ? 45  ? 3.265   25.931  5.549   1.0 98.17 45  A 1 
ATOM 343  O O   . SER A ? 45  ? 4.463   25.650  5.533   1.0 97.65 45  A 1 
ATOM 344  C CB  . SER A ? 45  ? 2.833   28.012  6.879   1.0 96.45 45  A 1 
ATOM 345  O OG  . SER A ? 45  ? 4.149   28.132  7.377   1.0 85.65 45  A 1 
ATOM 346  N N   . ALA A ? 46  ? 2.315   25.005  5.622   1.0 98.11 46  A 1 
ATOM 347  C CA  . ALA A ? 46  ? 2.581   23.605  5.908   1.0 98.33 46  A 1 
ATOM 348  C C   . ALA A ? 46  ? 3.276   22.863  4.755   1.0 98.46 46  A 1 
ATOM 349  O O   . ALA A ? 46  ? 2.977   23.050  3.572   1.0 98.34 46  A 1 
ATOM 350  C CB  . ALA A ? 46  ? 1.275   22.911  6.301   1.0 98.26 46  A 1 
ATOM 351  N N   . ARG A ? 47  ? 4.162   21.940  5.144   1.0 98.54 47  A 1 
ATOM 352  C CA  . ARG A ? 47  ? 4.835   20.980  4.268   1.0 98.66 47  A 1 
ATOM 353  C C   . ARG A ? 47  ? 4.396   19.569  4.659   1.0 98.74 47  A 1 
ATOM 354  O O   . ARG A ? 47  ? 4.749   19.085  5.738   1.0 98.51 47  A 1 
ATOM 355  C CB  . ARG A ? 47  ? 6.355   21.146  4.383   1.0 98.39 47  A 1 
ATOM 356  C CG  . ARG A ? 47  ? 6.830   22.581  4.091   1.0 97.23 47  A 1 
ATOM 357  C CD  . ARG A ? 47  ? 8.291   22.770  4.492   1.0 95.67 47  A 1 
ATOM 358  N NE  . ARG A ? 47  ? 8.454   22.619  5.954   1.0 86.32 47  A 1 
ATOM 359  C CZ  . ARG A ? 47  ? 9.581   22.494  6.621   1.0 80.57 47  A 1 
ATOM 360  N NH1 . ARG A ? 47  ? 10.739  22.562  6.028   1.0 71.72 47  A 1 
ATOM 361  N NH2 . ARG A ? 47  ? 9.543   22.283  7.905   1.0 70.07 47  A 1 
ATOM 362  N N   . VAL A ? 48  ? 3.637   18.921  3.794   1.0 98.62 48  A 1 
ATOM 363  C CA  . VAL A ? 48  ? 3.097   17.572  4.032   1.0 98.74 48  A 1 
ATOM 364  C C   . VAL A ? 48  ? 3.756   16.578  3.087   1.0 98.79 48  A 1 
ATOM 365  O O   . VAL A ? 48  ? 3.763   16.794  1.879   1.0 98.63 48  A 1 
ATOM 366  C CB  . VAL A ? 48  ? 1.566   17.541  3.896   1.0 98.68 48  A 1 
ATOM 367  C CG1 . VAL A ? 48  ? 1.013   16.142  4.214   1.0 98.14 48  A 1 
ATOM 368  C CG2 . VAL A ? 48  ? 0.902   18.535  4.859   1.0 98.11 48  A 1 
ATOM 369  N N   . LEU A ? 49  ? 4.292   15.483  3.622   1.0 98.65 49  A 1 
ATOM 370  C CA  . LEU A ? 49  ? 4.789   14.358  2.829   1.0 98.69 49  A 1 
ATOM 371  C C   . LEU A ? 49  ? 3.721   13.267  2.769   1.0 98.75 49  A 1 
ATOM 372  O O   . LEU A ? 49  ? 3.355   12.718  3.805   1.0 98.57 49  A 1 
ATOM 373  C CB  . LEU A ? 49  ? 6.091   13.824  3.442   1.0 98.58 49  A 1 
ATOM 374  C CG  . LEU A ? 49  ? 6.726   12.651  2.667   1.0 98.12 49  A 1 
ATOM 375  C CD1 . LEU A ? 49  ? 7.210   13.072  1.277   1.0 97.22 49  A 1 
ATOM 376  C CD2 . LEU A ? 49  ? 7.927   12.118  3.446   1.0 97.28 49  A 1 
ATOM 377  N N   . VAL A ? 50  ? 3.277   12.925  1.575   1.0 98.7  50  A 1 
ATOM 378  C CA  . VAL A ? 50  ? 2.383   11.785  1.336   1.0 98.7  50  A 1 
ATOM 379  C C   . VAL A ? 50  ? 3.203   10.627  0.781   1.0 98.62 50  A 1 
ATOM 380  O O   . VAL A ? 50  ? 3.887   10.765  -0.235  1.0 98.29 50  A 1 
ATOM 381  C CB  . VAL A ? 50  ? 1.206   12.158  0.421   1.0 98.65 50  A 1 
ATOM 382  C CG1 . VAL A ? 50  ? 0.215   10.994  0.316   1.0 98.27 50  A 1 
ATOM 383  C CG2 . VAL A ? 50  ? 0.447   13.384  0.958   1.0 98.16 50  A 1 
ATOM 384  N N   . ILE A ? 51  ? 3.155   9.483   1.478   1.0 98.51 51  A 1 
ATOM 385  C CA  . ILE A ? 51  ? 3.894   8.273   1.123   1.0 98.36 51  A 1 
ATOM 386  C C   . ILE A ? 51  ? 2.952   7.336   0.366   1.0 98.08 51  A 1 
ATOM 387  O O   . ILE A ? 51  ? 1.999   6.802   0.943   1.0 97.26 51  A 1 
ATOM 388  C CB  . ILE A ? 51  ? 4.520   7.605   2.366   1.0 98.08 51  A 1 
ATOM 389  C CG1 . ILE A ? 51  ? 5.326   8.628   3.206   1.0 96.49 51  A 1 
ATOM 390  C CG2 . ILE A ? 51  ? 5.425   6.441   1.906   1.0 96.87 51  A 1 
ATOM 391  C CD1 . ILE A ? 51  ? 5.902   8.054   4.498   1.0 89.63 51  A 1 
ATOM 392  N N   . GLY A ? 52  ? 3.226   7.161   -0.921  1.0 97.57 52  A 1 
ATOM 393  C CA  . GLY A ? 52  ? 2.383   6.463   -1.883  1.0 97.31 52  A 1 
ATOM 394  C C   . GLY A ? 52  ? 1.363   7.392   -2.557  1.0 97.62 52  A 1 
ATOM 395  O O   . GLY A ? 52  ? 0.614   8.103   -1.889  1.0 96.83 52  A 1 
ATOM 396  N N   . ALA A ? 53  ? 1.291   7.343   -3.884  1.0 97.68 53  A 1 
ATOM 397  C CA  . ALA A ? 53  ? 0.228   7.954   -4.697  1.0 97.71 53  A 1 
ATOM 398  C C   . ALA A ? 53  ? -0.835  6.911   -5.104  1.0 97.43 53  A 1 
ATOM 399  O O   . ALA A ? 53  ? -1.475  7.001   -6.155  1.0 95.75 53  A 1 
ATOM 400  C CB  . ALA A ? 53  ? 0.877   8.693   -5.877  1.0 97.54 53  A 1 
ATOM 401  N N   . GLY A ? 54  ? -1.000  5.879   -4.271  1.0 96.96 54  A 1 
ATOM 402  C CA  . GLY A ? 54  ? -1.916  4.761   -4.469  1.0 96.23 54  A 1 
ATOM 403  C C   . GLY A ? 54  ? -3.364  5.049   -4.052  1.0 96.79 54  A 1 
ATOM 404  O O   . GLY A ? 54  ? -3.827  6.185   -4.047  1.0 95.92 54  A 1 
ATOM 405  N N   . GLY A ? 55  ? -4.099  3.997   -3.678  1.0 96.01 55  A 1 
ATOM 406  C CA  . GLY A ? 55  ? -5.523  4.088   -3.335  1.0 95.86 55  A 1 
ATOM 407  C C   . GLY A ? 55  ? -5.855  5.120   -2.249  1.0 96.71 55  A 1 
ATOM 408  O O   . GLY A ? 55  ? -6.803  5.881   -2.409  1.0 96.09 55  A 1 
ATOM 409  N N   . LEU A ? 56  ? -5.066  5.183   -1.173  1.0 97.18 56  A 1 
ATOM 410  C CA  . LEU A ? 56  ? -5.247  6.182   -0.111  1.0 97.45 56  A 1 
ATOM 411  C C   . LEU A ? 56  ? -4.572  7.517   -0.440  1.0 97.91 56  A 1 
ATOM 412  O O   . LEU A ? 56  ? -5.176  8.568   -0.255  1.0 97.58 56  A 1 
ATOM 413  C CB  . LEU A ? 56  ? -4.712  5.636   1.223   1.0 97.05 56  A 1 
ATOM 414  C CG  . LEU A ? 56  ? -5.580  4.531   1.842   1.0 96.37 56  A 1 
ATOM 415  C CD1 . LEU A ? 56  ? -4.896  3.985   3.096   1.0 95.41 56  A 1 
ATOM 416  C CD2 . LEU A ? 56  ? -6.967  5.059   2.228   1.0 95.04 56  A 1 
ATOM 417  N N   . GLY A ? 57  ? -3.330  7.473   -0.927  1.0 97.64 57  A 1 
ATOM 418  C CA  . GLY A ? 57  ? -2.565  8.690   -1.196  1.0 97.89 57  A 1 
ATOM 419  C C   . GLY A ? 57  ? -3.187  9.562   -2.281  1.0 98.34 57  A 1 
ATOM 420  O O   . GLY A ? 57  ? -3.231  10.778  -2.115  1.0 98.23 57  A 1 
ATOM 421  N N   . ALA A ? 58  ? -3.732  8.966   -3.341  1.0 97.64 58  A 1 
ATOM 422  C CA  . ALA A ? 58  ? -4.343  9.691   -4.453  1.0 97.6  58  A 1 
ATOM 423  C C   . ALA A ? 58  ? -5.453  10.675  -4.014  1.0 98.09 58  A 1 
ATOM 424  O O   . ALA A ? 58  ? -5.314  11.870  -4.282  1.0 97.88 58  A 1 
ATOM 425  C CB  . ALA A ? 58  ? -4.809  8.681   -5.519  1.0 96.89 58  A 1 
ATOM 426  N N   . PRO A ? 59  ? -6.501  10.248  -3.291  1.0 98.06 59  A 1 
ATOM 427  C CA  . PRO A ? 59  ? -7.518  11.192  -2.826  1.0 98.08 59  A 1 
ATOM 428  C C   . PRO A ? 59  ? -6.977  12.187  -1.789  1.0 98.42 59  A 1 
ATOM 429  O O   . PRO A ? 59  ? -7.352  13.358  -1.817  1.0 98.16 59  A 1 
ATOM 430  C CB  . PRO A ? 59  ? -8.663  10.349  -2.256  1.0 97.34 59  A 1 
ATOM 431  C CG  . PRO A ? 59  ? -8.391  8.928   -2.747  1.0 95.04 59  A 1 
ATOM 432  C CD  . PRO A ? 59  ? -6.880  8.890   -2.951  1.0 97.26 59  A 1 
ATOM 433  N N   . VAL A ? 60  ? -6.069  11.759  -0.889  1.0 98.29 60  A 1 
ATOM 434  C CA  . VAL A ? 60  ? -5.453  12.672  0.092   1.0 98.49 60  A 1 
ATOM 435  C C   . VAL A ? 60  ? -4.695  13.795  -0.613  1.0 98.66 60  A 1 
ATOM 436  O O   . VAL A ? 60  ? -4.909  14.964  -0.289  1.0 98.48 60  A 1 
ATOM 437  C CB  . VAL A ? 60  ? -4.527  11.924  1.073   1.0 98.15 60  A 1 
ATOM 438  C CG1 . VAL A ? 60  ? -3.758  12.897  1.974   1.0 96.73 60  A 1 
ATOM 439  C CG2 . VAL A ? 60  ? -5.318  11.005  2.001   1.0 96.77 60  A 1 
ATOM 440  N N   . LEU A ? 61  ? -3.860  13.472  -1.594  1.0 98.44 61  A 1 
ATOM 441  C CA  . LEU A ? 61  ? -3.102  14.444  -2.383  1.0 98.48 61  A 1 
ATOM 442  C C   . LEU A ? 61  ? -4.022  15.485  -3.036  1.0 98.5  61  A 1 
ATOM 443  O O   . LEU A ? 61  ? -3.772  16.687  -2.924  1.0 98.35 61  A 1 
ATOM 444  C CB  . LEU A ? 61  ? -2.291  13.693  -3.453  1.0 98.48 61  A 1 
ATOM 445  C CG  . LEU A ? 61  ? -1.041  12.969  -2.916  1.0 98.18 61  A 1 
ATOM 446  C CD1 . LEU A ? 61  ? -0.490  12.013  -3.978  1.0 97.46 61  A 1 
ATOM 447  C CD2 . LEU A ? 61  ? 0.062   13.964  -2.549  1.0 97.51 61  A 1 
ATOM 448  N N   . LEU A ? 62  ? -5.115  15.030  -3.659  1.0 98.56 62  A 1 
ATOM 449  C CA  . LEU A ? 62  ? -6.089  15.914  -4.304  1.0 98.43 62  A 1 
ATOM 450  C C   . LEU A ? 62  ? -6.756  16.864  -3.299  1.0 98.46 62  A 1 
ATOM 451  O O   . LEU A ? 62  ? -6.830  18.071  -3.541  1.0 98.14 62  A 1 
ATOM 452  C CB  . LEU A ? 62  ? -7.150  15.069  -5.033  1.0 98.16 62  A 1 
ATOM 453  C CG  . LEU A ? 62  ? -6.632  14.231  -6.221  1.0 97.66 62  A 1 
ATOM 454  C CD1 . LEU A ? 62  ? -7.761  13.351  -6.756  1.0 96.69 62  A 1 
ATOM 455  C CD2 . LEU A ? 62  ? -6.101  15.085  -7.359  1.0 96.54 62  A 1 
ATOM 456  N N   . TYR A ? 63  ? -7.200  16.350  -2.146  1.0 98.51 63  A 1 
ATOM 457  C CA  . TYR A ? 63  ? -7.877  17.176  -1.143  1.0 98.43 63  A 1 
ATOM 458  C C   . TYR A ? 63  ? -6.932  18.127  -0.407  1.0 98.56 63  A 1 
ATOM 459  O O   . TYR A ? 63  ? -7.312  19.273  -0.160  1.0 98.23 63  A 1 
ATOM 460  C CB  . TYR A ? 63  ? -8.649  16.296  -0.152  1.0 97.99 63  A 1 
ATOM 461  C CG  . TYR A ? 63  ? -9.984  15.801  -0.680  1.0 96.26 63  A 1 
ATOM 462  C CD1 . TYR A ? 63  ? -10.998 16.728  -1.000  1.0 93.06 63  A 1 
ATOM 463  C CD2 . TYR A ? 63  ? -10.221 14.424  -0.848  1.0 93.08 63  A 1 
ATOM 464  C CE1 . TYR A ? 63  ? -12.241 16.282  -1.490  1.0 90.73 63  A 1 
ATOM 465  C CE2 . TYR A ? 63  ? -11.462 13.972  -1.337  1.0 90.28 63  A 1 
ATOM 466  C CZ  . TYR A ? 63  ? -12.471 14.902  -1.659  1.0 90.38 63  A 1 
ATOM 467  O OH  . TYR A ? 63  ? -13.671 14.467  -2.135  1.0 87.78 63  A 1 
ATOM 468  N N   . LEU A ? 64  ? -5.705  17.710  -0.088  1.0 98.54 64  A 1 
ATOM 469  C CA  . LEU A ? 64  ? -4.707  18.603  0.513   1.0 98.6  64  A 1 
ATOM 470  C C   . LEU A ? 64  ? -4.298  19.722  -0.454  1.0 98.65 64  A 1 
ATOM 471  O O   . LEU A ? 64  ? -4.171  20.878  -0.041  1.0 98.45 64  A 1 
ATOM 472  C CB  . LEU A ? 64  ? -3.480  17.798  0.976   1.0 98.57 64  A 1 
ATOM 473  C CG  . LEU A ? 64  ? -3.723  16.830  2.151   1.0 98.15 64  A 1 
ATOM 474  C CD1 . LEU A ? 64  ? -2.397  16.162  2.523   1.0 97.51 64  A 1 
ATOM 475  C CD2 . LEU A ? 64  ? -4.285  17.513  3.398   1.0 97.2  64  A 1 
ATOM 476  N N   . ALA A ? 65  ? -4.166  19.405  -1.743  1.0 98.63 65  A 1 
ATOM 477  C CA  . ALA A ? 65  ? -3.925  20.406  -2.779  1.0 98.58 65  A 1 
ATOM 478  C C   . ALA A ? 65  ? -5.097  21.391  -2.905  1.0 98.55 65  A 1 
ATOM 479  O O   . ALA A ? 65  ? -4.892  22.608  -2.890  1.0 98.17 65  A 1 
ATOM 480  C CB  . ALA A ? 65  ? -3.654  19.684  -4.101  1.0 98.44 65  A 1 
ATOM 481  N N   . ALA A ? 66  ? -6.328  20.887  -2.965  1.0 98.59 66  A 1 
ATOM 482  C CA  . ALA A ? 66  ? -7.527  21.721  -3.031  1.0 98.45 66  A 1 
ATOM 483  C C   . ALA A ? 66  ? -7.693  22.613  -1.788  1.0 98.45 66  A 1 
ATOM 484  O O   . ALA A ? 66  ? -8.104  23.771  -1.913  1.0 97.9  66  A 1 
ATOM 485  C CB  . ALA A ? 66  ? -8.741  20.808  -3.236  1.0 98.08 66  A 1 
ATOM 486  N N   . ALA A ? 67  ? -7.313  22.105  -0.607  1.0 98.5  67  A 1 
ATOM 487  C CA  . ALA A ? 67  ? -7.339  22.848  0.655   1.0 98.49 67  A 1 
ATOM 488  C C   . ALA A ? 67  ? -6.257  23.939  0.747   1.0 98.53 67  A 1 
ATOM 489  O O   . ALA A ? 67  ? -6.355  24.829  1.596   1.0 98.08 67  A 1 
ATOM 490  C CB  . ALA A ? 67  ? -7.215  21.842  1.806   1.0 98.32 67  A 1 
ATOM 491  N N   . GLY A ? 68  ? -5.252  23.904  -0.129  1.0 98.48 68  A 1 
ATOM 492  C CA  . GLY A ? 68  ? -4.195  24.911  -0.175  1.0 98.44 68  A 1 
ATOM 493  C C   . GLY A ? 68  ? -3.030  24.642  0.773   1.0 98.56 68  A 1 
ATOM 494  O O   . GLY A ? 68  ? -2.432  25.595  1.271   1.0 98.07 68  A 1 
ATOM 495  N N   . VAL A ? 69  ? -2.693  23.373  1.019   1.0 98.57 69  A 1 
ATOM 496  C CA  . VAL A ? 69  ? -1.417  23.018  1.659   1.0 98.61 69  A 1 
ATOM 497  C C   . VAL A ? 69  ? -0.275  23.547  0.798   1.0 98.56 69  A 1 
ATOM 498  O O   . VAL A ? 69  ? -0.185  23.214  -0.378  1.0 98.14 69  A 1 
ATOM 499  C CB  . VAL A ? 69  ? -1.291  21.500  1.874   1.0 98.53 69  A 1 
ATOM 500  C CG1 . VAL A ? 69  ? 0.107   21.093  2.361   1.0 97.94 69  A 1 
ATOM 501  C CG2 . VAL A ? 69  ? -2.300  21.039  2.935   1.0 97.84 69  A 1 
ATOM 502  N N   . GLY A ? 70  ? 0.598   24.375  1.373   1.0 98.4  70  A 1 
ATOM 503  C CA  . GLY A ? 70  ? 1.571   25.142  0.592   1.0 98.26 70  A 1 
ATOM 504  C C   . GLY A ? 70  ? 2.629   24.291  -0.105  1.0 98.39 70  A 1 
ATOM 505  O O   . GLY A ? 70  ? 2.999   24.576  -1.245  1.0 97.87 70  A 1 
ATOM 506  N N   . THR A ? 71  ? 3.113   23.227  0.551   1.0 98.47 71  A 1 
ATOM 507  C CA  . THR A ? 71  ? 4.064   22.278  -0.043  1.0 98.68 71  A 1 
ATOM 508  C C   . THR A ? 71  ? 3.595   20.844  0.171   1.0 98.79 71  A 1 
ATOM 509  O O   . THR A ? 71  ? 3.419   20.409  1.306   1.0 98.65 71  A 1 
ATOM 510  C CB  . THR A ? 71  ? 5.477   22.458  0.531   1.0 98.51 71  A 1 
ATOM 511  O OG1 . THR A ? 71  ? 5.934   23.778  0.323   1.0 97.27 71  A 1 
ATOM 512  C CG2 . THR A ? 71  ? 6.508   21.528  -0.120  1.0 97.32 71  A 1 
ATOM 513  N N   . ILE A ? 72  ? 3.469   20.093  -0.917  1.0 98.69 72  A 1 
ATOM 514  C CA  . ILE A ? 72  ? 3.146   18.666  -0.894  1.0 98.76 72  A 1 
ATOM 515  C C   . ILE A ? 72  ? 4.333   17.880  -1.456  1.0 98.77 72  A 1 
ATOM 516  O O   . ILE A ? 72  ? 4.716   18.050  -2.614  1.0 98.56 72  A 1 
ATOM 517  C CB  . ILE A ? 72  ? 1.824   18.389  -1.639  1.0 98.68 72  A 1 
ATOM 518  C CG1 . ILE A ? 72  ? 0.653   19.112  -0.923  1.0 98.28 72  A 1 
ATOM 519  C CG2 . ILE A ? 72  ? 1.563   16.874  -1.706  1.0 98.36 72  A 1 
ATOM 520  C CD1 . ILE A ? 72  ? -0.709  18.958  -1.613  1.0 97.57 72  A 1 
ATOM 521  N N   . GLY A ? 73  ? 4.928   17.025  -0.631  1.0 98.62 73  A 1 
ATOM 522  C CA  . GLY A ? 73  ? 5.872   16.002  -1.058  1.0 98.62 73  A 1 
ATOM 523  C C   . GLY A ? 73  ? 5.135   14.728  -1.462  1.0 98.74 73  A 1 
ATOM 524  O O   . GLY A ? 73  ? 4.226   14.307  -0.754  1.0 98.57 73  A 1 
ATOM 525  N N   . ILE A ? 74  ? 5.538   14.122  -2.564  1.0 98.58 74  A 1 
ATOM 526  C CA  . ILE A ? 74  ? 5.012   12.838  -3.036  1.0 98.58 74  A 1 
ATOM 527  C C   . ILE A ? 74  ? 6.177   11.867  -3.122  1.0 98.47 74  A 1 
ATOM 528  O O   . ILE A ? 74  ? 7.110   12.115  -3.893  1.0 97.95 74  A 1 
ATOM 529  C CB  . ILE A ? 74  ? 4.321   12.967  -4.413  1.0 98.42 74  A 1 
ATOM 530  C CG1 . ILE A ? 74  ? 3.285   14.114  -4.429  1.0 97.75 74  A 1 
ATOM 531  C CG2 . ILE A ? 74  ? 3.674   11.618  -4.783  1.0 97.94 74  A 1 
ATOM 532  C CD1 . ILE A ? 74  ? 2.630   14.329  -5.797  1.0 96.99 74  A 1 
ATOM 533  N N   . ILE A ? 75  ? 6.142   10.779  -2.360  1.0 98.03 75  A 1 
ATOM 534  C CA  . ILE A ? 75  ? 7.086   9.672   -2.530  1.0 97.62 75  A 1 
ATOM 535  C C   . ILE A ? 75  ? 6.354   8.466   -3.116  1.0 97.84 75  A 1 
ATOM 536  O O   . ILE A ? 75  ? 5.469   7.900   -2.489  1.0 96.95 75  A 1 
ATOM 537  C CB  . ILE A ? 75  ? 7.905   9.383   -1.255  1.0 95.79 75  A 1 
ATOM 538  C CG1 . ILE A ? 75  ? 8.900   8.231   -1.528  1.0 89.08 75  A 1 
ATOM 539  C CG2 . ILE A ? 75  ? 7.037   9.093   -0.031  1.0 89.11 75  A 1 
ATOM 540  C CD1 . ILE A ? 75  ? 10.015  8.121   -0.489  1.0 83.3  75  A 1 
ATOM 541  N N   . ASP A ? 76  ? 6.724   8.108   -4.329  1.0 97.51 76  A 1 
ATOM 542  C CA  . ASP A ? 76  ? 6.230   6.926   -5.034  1.0 97.51 76  A 1 
ATOM 543  C C   . ASP A ? 76  ? 7.229   6.579   -6.146  1.0 97.41 76  A 1 
ATOM 544  O O   . ASP A ? 76  ? 7.641   7.454   -6.904  1.0 96.31 76  A 1 
ATOM 545  C CB  . ASP A ? 76  ? 4.824   7.177   -5.603  1.0 97.2  76  A 1 
ATOM 546  C CG  . ASP A ? 76  ? 4.073   5.867   -5.869  1.0 96.81 76  A 1 
ATOM 547  O OD1 . ASP A ? 76  ? 4.656   4.997   -6.554  1.0 95.1  76  A 1 
ATOM 548  O OD2 . ASP A ? 76  ? 2.932   5.727   -5.368  1.0 94.52 76  A 1 
ATOM 549  N N   . PHE A ? 77  ? 7.646   5.315   -6.201  1.0 96.7  77  A 1 
ATOM 550  C CA  . PHE A ? 77  ? 8.626   4.836   -7.184  1.0 95.91 77  A 1 
ATOM 551  C C   . PHE A ? 77  ? 7.978   4.027   -8.316  1.0 95.89 77  A 1 
ATOM 552  O O   . PHE A ? 77  ? 8.663   3.628   -9.258  1.0 93.55 77  A 1 
ATOM 553  C CB  . PHE A ? 77  ? 9.720   4.031   -6.456  1.0 94.1  77  A 1 
ATOM 554  C CG  . PHE A ? 77  ? 9.229   2.737   -5.834  1.0 93.25 77  A 1 
ATOM 555  C CD1 . PHE A ? 77  ? 8.712   2.728   -4.525  1.0 89.92 77  A 1 
ATOM 556  C CD2 . PHE A ? 77  ? 9.241   1.543   -6.580  1.0 89.78 77  A 1 
ATOM 557  C CE1 . PHE A ? 77  ? 8.186   1.542   -3.980  1.0 86.3  77  A 1 
ATOM 558  C CE2 . PHE A ? 77  ? 8.713   0.357   -6.034  1.0 87.47 77  A 1 
ATOM 559  C CZ  . PHE A ? 77  ? 8.177   0.360   -4.736  1.0 86.51 77  A 1 
ATOM 560  N N   . ASP A ? 78  ? 6.679   3.771   -8.226  1.0 96.13 78  A 1 
ATOM 561  C CA  . ASP A ? 78  ? 5.961   2.949   -9.192  1.0 96.15 78  A 1 
ATOM 562  C C   . ASP A ? 78  ? 5.520   3.743   -10.428 1.0 97.42 78  A 1 
ATOM 563  O O   . ASP A ? 78  ? 5.441   4.973   -10.454 1.0 97.0  78  A 1 
ATOM 564  C CB  . ASP A ? 78  ? 4.733   2.284   -8.547  1.0 93.97 78  A 1 
ATOM 565  C CG  . ASP A ? 78  ? 5.016   1.159   -7.552  1.0 86.67 78  A 1 
ATOM 566  O OD1 . ASP A ? 78  ? 6.113   0.558   -7.618  1.0 82.45 78  A 1 
ATOM 567  O OD2 . ASP A ? 78  ? 4.052   0.851   -6.812  1.0 80.05 78  A 1 
ATOM 568  N N   . VAL A ? 79  ? 5.139   2.978   -11.444 1.0 97.24 79  A 1 
ATOM 569  C CA  . VAL A ? 79  ? 4.409   3.475   -12.613 1.0 97.26 79  A 1 
ATOM 570  C C   . VAL A ? 79  ? 2.910   3.199   -12.475 1.0 97.38 79  A 1 
ATOM 571  O O   . VAL A ? 79  ? 2.486   2.286   -11.762 1.0 95.91 79  A 1 
ATOM 572  C CB  . VAL A ? 79  ? 4.981   2.916   -13.932 1.0 95.45 79  A 1 
ATOM 573  C CG1 . VAL A ? 79  ? 6.443   3.354   -14.116 1.0 86.27 79  A 1 
ATOM 574  C CG2 . VAL A ? 79  ? 4.900   1.392   -14.019 1.0 85.99 79  A 1 
ATOM 575  N N   . VAL A ? 80  ? 2.104   4.003   -13.160 1.0 97.22 80  A 1 
ATOM 576  C CA  . VAL A ? 80  ? 0.656   3.800   -13.251 1.0 97.04 80  A 1 
ATOM 577  C C   . VAL A ? 80  ? 0.382   2.532   -14.056 1.0 96.32 80  A 1 
ATOM 578  O O   . VAL A ? 80  ? 0.867   2.385   -15.174 1.0 95.5  80  A 1 
ATOM 579  C CB  . VAL A ? 80  ? -0.047  5.011   -13.886 1.0 97.25 80  A 1 
ATOM 580  C CG1 . VAL A ? 80  ? -1.568  4.820   -13.940 1.0 96.27 80  A 1 
ATOM 581  C CG2 . VAL A ? 80  ? 0.229   6.296   -13.093 1.0 95.47 80  A 1 
ATOM 582  N N   . ASP A ? 81  ? -0.408  1.641   -13.489 1.0 96.61 81  A 1 
ATOM 583  C CA  . ASP A ? 81  ? -0.904  0.426   -14.129 1.0 95.12 81  A 1 
ATOM 584  C C   . ASP A ? 81  ? -2.427  0.523   -14.325 1.0 95.49 81  A 1 
ATOM 585  O O   . ASP A ? 81  ? -3.119  1.170   -13.533 1.0 94.53 81  A 1 
ATOM 586  C CB  . ASP A ? 81  ? -0.501  -0.783  -13.272 1.0 92.55 81  A 1 
ATOM 587  C CG  . ASP A ? 81  ? -0.967  -2.093  -13.890 1.0 88.51 81  A 1 
ATOM 588  O OD1 . ASP A ? 81  ? -2.083  -2.534  -13.517 1.0 82.31 81  A 1 
ATOM 589  O OD2 . ASP A ? 81  ? -0.238  -2.608  -14.754 1.0 80.11 81  A 1 
ATOM 590  N N   . GLU A ? 82  ? -2.961  -0.115  -15.351 1.0 94.8  82  A 1 
ATOM 591  C CA  . GLU A ? 82  ? -4.399  -0.065  -15.658 1.0 94.2  82  A 1 
ATOM 592  C C   . GLU A ? 82  ? -5.264  -0.556  -14.480 1.0 93.81 82  A 1 
ATOM 593  O O   . GLU A ? 82  ? -6.274  0.065   -14.134 1.0 91.11 82  A 1 
ATOM 594  C CB  . GLU A ? 82  ? -4.647  -0.869  -16.942 1.0 93.08 82  A 1 
ATOM 595  C CG  . GLU A ? 82  ? -6.095  -0.722  -17.437 1.0 87.04 82  A 1 
ATOM 596  C CD  . GLU A ? 82  ? -6.312  -1.280  -18.855 1.0 84.66 82  A 1 
ATOM 597  O OE1 . GLU A ? 82  ? -7.397  -0.980  -19.413 1.0 76.25 82  A 1 
ATOM 598  O OE2 . GLU A ? 82  ? -5.407  -1.958  -19.379 1.0 77.0  82  A 1 
ATOM 599  N N   . SER A ? 83  ? -4.801  -1.589  -13.764 1.0 93.37 83  A 1 
ATOM 600  C CA  . SER A ? 83  ? -5.470  -2.110  -12.560 1.0 91.76 83  A 1 
ATOM 601  C C   . SER A ? 83  ? -5.539  -1.107  -11.394 1.0 92.14 83  A 1 
ATOM 602  O O   . SER A ? 83  ? -6.257  -1.318  -10.411 1.0 90.16 83  A 1 
ATOM 603  C CB  . SER A ? 83  ? -4.763  -3.388  -12.095 1.0 90.25 83  A 1 
ATOM 604  O OG  . SER A ? 83  ? -3.507  -3.100  -11.513 1.0 88.61 83  A 1 
ATOM 605  N N   . ASN A ? 84  ? -4.800  -0.004  -11.471 1.0 93.09 84  A 1 
ATOM 606  C CA  . ASN A ? 84  ? -4.820  1.060   -10.471 1.0 94.06 84  A 1 
ATOM 607  C C   . ASN A ? 84  ? -6.028  1.992   -10.638 1.0 94.91 84  A 1 
ATOM 608  O O   . ASN A ? 84  ? -6.534  2.509   -9.637  1.0 93.74 84  A 1 
ATOM 609  C CB  . ASN A ? 84  ? -3.508  1.857   -10.536 1.0 93.69 84  A 1 
ATOM 610  C CG  . ASN A ? 84  ? -2.221  1.068   -10.289 1.0 92.57 84  A 1 
ATOM 611  O OD1 . ASN A ? 84  ? -1.135  1.607   -10.424 1.0 87.94 84  A 1 
ATOM 612  N ND2 . ASN A ? 84  ? -2.261  -0.171  -9.872  1.0 87.84 84  A 1 
ATOM 613  N N   . LEU A ? 85  ? -6.489  2.189   -11.860 1.0 94.26 85  A 1 
ATOM 614  C CA  . LEU A ? 85  ? -7.421  3.264   -12.220 1.0 95.02 85  A 1 
ATOM 615  C C   . LEU A ? 85  ? -8.790  3.151   -11.531 1.0 95.22 85  A 1 
ATOM 616  O O   . LEU A ? 85  ? -9.439  4.165   -11.297 1.0 93.46 85  A 1 
ATOM 617  C CB  . LEU A ? 85  ? -7.576  3.311   -13.748 1.0 95.4  85  A 1 
ATOM 618  C CG  . LEU A ? 85  ? -6.272  3.555   -14.535 1.0 95.59 85  A 1 
ATOM 619  C CD1 . LEU A ? 85  ? -6.587  3.623   -16.029 1.0 94.09 85  A 1 
ATOM 620  C CD2 . LEU A ? 85  ? -5.578  4.857   -14.133 1.0 94.31 85  A 1 
ATOM 621  N N   . GLN A ? 86  ? -9.186  1.948   -11.122 1.0 95.63 86  A 1 
ATOM 622  C CA  . GLN A ? 86  ? -10.440 1.739   -10.380 1.0 94.62 86  A 1 
ATOM 623  C C   . GLN A ? 86  ? -10.476 2.394   -8.983  1.0 94.39 86  A 1 
ATOM 624  O O   . GLN A ? 86  ? -11.547 2.533   -8.397  1.0 91.2  86  A 1 
ATOM 625  C CB  . GLN A ? 86  ? -10.734 0.227   -10.321 1.0 92.1  86  A 1 
ATOM 626  C CG  . GLN A ? 86  ? -9.763  -0.636  -9.482  1.0 84.36 86  A 1 
ATOM 627  C CD  . GLN A ? 86  ? -10.123 -0.757  -8.002  1.0 81.04 86  A 1 
ATOM 628  O OE1 . GLN A ? 86  ? -11.060 -0.184  -7.484  1.0 74.54 86  A 1 
ATOM 629  N NE2 . GLN A ? 86  ? -9.387  -1.527  -7.237  1.0 71.91 86  A 1 
ATOM 630  N N   . ARG A ? 87  ? -9.308  2.772   -8.424  1.0 95.53 87  A 1 
ATOM 631  C CA  . ARG A ? 87  ? -9.216  3.354   -7.062  1.0 95.18 87  A 1 
ATOM 632  C C   . ARG A ? 87  ? -8.231  4.514   -6.920  1.0 96.24 87  A 1 
ATOM 633  O O   . ARG A ? 87  ? -8.352  5.293   -5.978  1.0 94.83 87  A 1 
ATOM 634  C CB  . ARG A ? 87  ? -8.899  2.235   -6.046  1.0 93.71 87  A 1 
ATOM 635  C CG  . ARG A ? 87  ? -7.469  1.677   -6.162  1.0 91.33 87  A 1 
ATOM 636  C CD  . ARG A ? 87  ? -7.287  0.442   -5.265  1.0 91.18 87  A 1 
ATOM 637  N NE  . ARG A ? 87  ? -5.925  -0.111  -5.362  1.0 89.34 87  A 1 
ATOM 638  C CZ  . ARG A ? 87  ? -5.410  -0.788  -6.388  1.0 90.08 87  A 1 
ATOM 639  N NH1 . ARG A ? 87  ? -6.079  -1.047  -7.468  1.0 81.58 87  A 1 
ATOM 640  N NH2 . ARG A ? 87  ? -4.180  -1.216  -6.337  1.0 83.9  87  A 1 
ATOM 641  N N   . GLN A ? 88  ? -7.260  4.639   -7.800  1.0 94.2  88  A 1 
ATOM 642  C CA  . GLN A ? 88  ? -6.223  5.678   -7.747  1.0 95.01 88  A 1 
ATOM 643  C C   . GLN A ? 88  ? -6.640  6.890   -8.591  1.0 96.35 88  A 1 
ATOM 644  O O   . GLN A ? 88  ? -6.072  7.173   -9.635  1.0 95.65 88  A 1 
ATOM 645  C CB  . GLN A ? 88  ? -4.850  5.099   -8.141  1.0 94.93 88  A 1 
ATOM 646  C CG  . GLN A ? 88  ? -4.436  3.912   -7.259  1.0 93.77 88  A 1 
ATOM 647  C CD  . GLN A ? 88  ? -3.039  3.366   -7.552  1.0 92.87 88  A 1 
ATOM 648  O OE1 . GLN A ? 88  ? -2.200  3.963   -8.200  1.0 87.44 88  A 1 
ATOM 649  N NE2 . GLN A ? 88  ? -2.723  2.182   -7.068  1.0 85.61 88  A 1 
ATOM 650  N N   . ILE A ? 89  ? -7.651  7.614   -8.139  1.0 96.37 89  A 1 
ATOM 651  C CA  . ILE A ? 89  ? -8.373  8.655   -8.901  1.0 96.64 89  A 1 
ATOM 652  C C   . ILE A ? 89  ? -7.539  9.887   -9.300  1.0 97.31 89  A 1 
ATOM 653  O O   . ILE A ? 89  ? -8.048  10.776  -9.966  1.0 96.4  89  A 1 
ATOM 654  C CB  . ILE A ? 89  ? -9.631  9.109   -8.128  1.0 95.96 89  A 1 
ATOM 655  C CG1 . ILE A ? 89  ? -9.264  9.738   -6.762  1.0 93.12 89  A 1 
ATOM 656  C CG2 . ILE A ? 89  ? -10.606 7.916   -7.956  1.0 91.47 89  A 1 
ATOM 657  C CD1 . ILE A ? 89  ? -10.420 10.521  -6.121  1.0 89.51 89  A 1 
ATOM 658  N N   . ILE A ? 90  ? -6.286  9.966   -8.869  1.0 96.89 90  A 1 
ATOM 659  C CA  . ILE A ? 90  ? -5.357  11.025  -9.275  1.0 97.75 90  A 1 
ATOM 660  C C   . ILE A ? 90  ? -4.739  10.768  -10.657 1.0 98.11 90  A 1 
ATOM 661  O O   . ILE A ? 90  ? -4.203  11.696  -11.264 1.0 97.61 90  A 1 
ATOM 662  C CB  . ILE A ? 90  ? -4.287  11.217  -8.176  1.0 97.58 90  A 1 
ATOM 663  C CG1 . ILE A ? 90  ? -3.645  12.615  -8.259  1.0 96.99 90  A 1 
ATOM 664  C CG2 . ILE A ? 90  ? -3.222  10.103  -8.198  1.0 96.44 90  A 1 
ATOM 665  C CD1 . ILE A ? 90  ? -2.877  13.005  -6.984  1.0 95.65 90  A 1 
ATOM 666  N N   . HIS A ? 91  ? -4.813  9.517   -11.133 1.0 97.23 91  A 1 
ATOM 667  C CA  . HIS A ? 91  ? -4.278  9.073   -12.418 1.0 97.32 91  A 1 
ATOM 668  C C   . HIS A ? 91  ? -5.413  8.852   -13.420 1.0 97.48 91  A 1 
ATOM 669  O O   . HIS A ? 91  ? -6.496  8.386   -13.055 1.0 96.56 91  A 1 
ATOM 670  C CB  . HIS A ? 91  ? -3.465  7.785   -12.223 1.0 96.73 91  A 1 
ATOM 671  C CG  . HIS A ? 91  ? -2.453  7.852   -11.104 1.0 97.69 91  A 1 
ATOM 672  N ND1 . HIS A ? 91  ? -1.457  8.795   -10.966 1.0 93.54 91  A 1 
ATOM 673  C CD2 . HIS A ? 91  ? -2.365  7.021   -10.013 1.0 94.0  91  A 1 
ATOM 674  C CE1 . HIS A ? 91  ? -0.793  8.535   -9.822  1.0 94.62 91  A 1 
ATOM 675  N NE2 . HIS A ? 91  ? -1.312  7.462   -9.214  1.0 95.11 91  A 1 
ATOM 676  N N   . GLY A ? 92  ? -5.145  9.147   -14.690 1.0 97.32 92  A 1 
ATOM 677  C CA  . GLY A ? 92  ? -6.041  8.862   -15.806 1.0 97.07 92  A 1 
ATOM 678  C C   . GLY A ? 92  ? -5.515  7.758   -16.723 1.0 97.73 92  A 1 
ATOM 679  O O   . GLY A ? 92  ? -4.378  7.310   -16.604 1.0 97.19 92  A 1 
ATOM 680  N N   . VAL A ? 93  ? -6.329  7.342   -17.689 1.0 97.64 93  A 1 
ATOM 681  C CA  . VAL A ? 93  ? -5.940  6.340   -18.708 1.0 97.63 93  A 1 
ATOM 682  C C   . VAL A ? 93  ? -4.676  6.761   -19.472 1.0 97.83 93  A 1 
ATOM 683  O O   . VAL A ? 93  ? -3.820  5.935   -19.753 1.0 97.5  93  A 1 
ATOM 684  C CB  . VAL A ? 93  ? -7.104  6.092   -19.691 1.0 97.27 93  A 1 
ATOM 685  C CG1 . VAL A ? 93  ? -6.737  5.110   -20.812 1.0 95.02 93  A 1 
ATOM 686  C CG2 . VAL A ? 93  ? -8.335  5.524   -18.964 1.0 94.73 93  A 1 
ATOM 687  N N   . ALA A ? 94  ? -4.524  8.054   -19.755 1.0 98.06 94  A 1 
ATOM 688  C CA  . ALA A ? 94  ? -3.349  8.593   -20.448 1.0 98.0  94  A 1 
ATOM 689  C C   . ALA A ? 94  ? -2.039  8.506   -19.633 1.0 98.15 94  A 1 
ATOM 690  O O   . ALA A ? 94  ? -0.963  8.739   -20.181 1.0 97.41 94  A 1 
ATOM 691  C CB  . ALA A ? 94  ? -3.661  10.044  -20.835 1.0 97.67 94  A 1 
ATOM 692  N N   . ASP A ? 95  ? -2.124  8.201   -18.342 1.0 97.87 95  A 1 
ATOM 693  C CA  . ASP A ? 95  ? -0.975  8.096   -17.445 1.0 97.81 95  A 1 
ATOM 694  C C   . ASP A ? 95  ? -0.440  6.665   -17.305 1.0 98.0  95  A 1 
ATOM 695  O O   . ASP A ? 95  ? 0.613   6.482   -16.694 1.0 97.62 95  A 1 
ATOM 696  C CB  . ASP A ? 95  ? -1.331  8.677   -16.071 1.0 97.71 95  A 1 
ATOM 697  C CG  . ASP A ? 95  ? -1.704  10.155  -16.155 1.0 97.6  95  A 1 
ATOM 698  O OD1 . ASP A ? 95  ? -0.864  10.931  -16.683 1.0 94.78 95  A 1 
ATOM 699  O OD2 . ASP A ? 95  ? -2.803  10.497  -15.673 1.0 95.24 95  A 1 
ATOM 700  N N   . VAL A ? 96  ? -1.109  5.650   -17.861 1.0 97.45 96  A 1 
ATOM 701  C CA  . VAL A ? 96  ? -0.634  4.260   -17.822 1.0 97.2  96  A 1 
ATOM 702  C C   . VAL A ? 96  ? 0.783   4.176   -18.405 1.0 97.43 96  A 1 
ATOM 703  O O   . VAL A ? 96  ? 1.061   4.672   -19.497 1.0 96.69 96  A 1 
ATOM 704  C CB  . VAL A ? 96  ? -1.611  3.299   -18.529 1.0 96.6  96  A 1 
ATOM 705  C CG1 . VAL A ? 96  ? -1.073  1.865   -18.580 1.0 94.59 96  A 1 
ATOM 706  C CG2 . VAL A ? 96  ? -2.951  3.254   -17.779 1.0 94.21 96  A 1 
ATOM 707  N N   . GLY A ? 97  ? 1.700   3.576   -17.638 1.0 96.59 97  A 1 
ATOM 708  C CA  . GLY A ? 97  ? 3.129   3.499   -17.944 1.0 96.5  97  A 1 
ATOM 709  C C   . GLY A ? 97  ? 3.961   4.721   -17.528 1.0 97.11 97  A 1 
ATOM 710  O O   . GLY A ? 97  ? 5.189   4.667   -17.610 1.0 96.11 97  A 1 
ATOM 711  N N   . ARG A ? 98  ? 3.346   5.819   -17.053 1.0 97.94 98  A 1 
ATOM 712  C CA  . ARG A ? 98  ? 4.074   6.982   -16.506 1.0 97.81 98  A 1 
ATOM 713  C C   . ARG A ? 98  ? 4.370   6.804   -15.013 1.0 98.12 98  A 1 
ATOM 714  O O   . ARG A ? 98  ? 3.674   6.072   -14.323 1.0 97.61 98  A 1 
ATOM 715  C CB  . ARG A ? 98  ? 3.285   8.285   -16.731 1.0 96.27 98  A 1 
ATOM 716  C CG  . ARG A ? 98  ? 3.057   8.624   -18.213 1.0 89.5  98  A 1 
ATOM 717  C CD  . ARG A ? 98  ? 2.232   9.916   -18.374 1.0 91.43 98  A 1 
ATOM 718  N NE  . ARG A ? 98  ? 2.898   11.107  -17.809 1.0 88.33 98  A 1 
ATOM 719  C CZ  . ARG A ? 98  ? 2.318   12.220  -17.374 1.0 89.58 98  A 1 
ATOM 720  N NH1 . ARG A ? 98  ? 1.043   12.445  -17.465 1.0 79.83 98  A 1 
ATOM 721  N NH2 . ARG A ? 98  ? 3.027   13.153  -16.811 1.0 77.76 98  A 1 
ATOM 722  N N   . SER A ? 99  ? 5.365   7.525   -14.499 1.0 97.87 99  A 1 
ATOM 723  C CA  . SER A ? 99  ? 5.614   7.617   -13.050 1.0 98.09 99  A 1 
ATOM 724  C C   . SER A ? 99  ? 4.361   8.100   -12.308 1.0 98.3  99  A 1 
ATOM 725  O O   . SER A ? 99  ? 3.779   9.128   -12.676 1.0 98.01 99  A 1 
ATOM 726  C CB  . SER A ? 99  ? 6.790   8.564   -12.789 1.0 97.75 99  A 1 
ATOM 727  O OG  . SER A ? 99  ? 6.824   8.994   -11.447 1.0 95.77 99  A 1 
ATOM 728  N N   . LYS A ? 100 ? 3.965   7.383   -11.240 1.0 98.16 100 A 1 
ATOM 729  C CA  . LYS A ? 100 ? 2.838   7.787   -10.380 1.0 98.22 100 A 1 
ATOM 730  C C   . LYS A ? 100 ? 3.076   9.150   -9.740  1.0 98.43 100 A 1 
ATOM 731  O O   . LYS A ? 100 ? 2.163   9.967   -9.693  1.0 98.25 100 A 1 
ATOM 732  C CB  . LYS A ? 100 ? 2.589   6.753   -9.278  1.0 97.81 100 A 1 
ATOM 733  C CG  . LYS A ? 100 ? 1.916   5.478   -9.781  1.0 96.76 100 A 1 
ATOM 734  C CD  . LYS A ? 100 ? 1.607   4.578   -8.579  1.0 95.75 100 A 1 
ATOM 735  C CE  . LYS A ? 100 ? 1.084   3.212   -9.021  1.0 92.39 100 A 1 
ATOM 736  N NZ  . LYS A ? 100 ? 1.268   2.223   -7.932  1.0 90.08 100 A 1 
ATOM 737  N N   . ALA A ? 101 ? 4.303   9.418   -9.284  1.0 98.22 101 A 1 
ATOM 738  C CA  . ALA A ? 101 ? 4.645   10.699  -8.680  1.0 98.26 101 A 1 
ATOM 739  C C   . ALA A ? 101 ? 4.483   11.862  -9.675  1.0 98.41 101 A 1 
ATOM 740  O O   . ALA A ? 101 ? 3.911   12.896  -9.328  1.0 98.21 101 A 1 
ATOM 741  C CB  . ALA A ? 101 ? 6.067   10.604  -8.121  1.0 97.92 101 A 1 
ATOM 742  N N   . GLN A ? 102 ? 4.929   11.685  -10.922 1.0 98.46 102 A 1 
ATOM 743  C CA  . GLN A ? 102 ? 4.793   12.703  -11.971 1.0 98.45 102 A 1 
ATOM 744  C C   . GLN A ? 102 ? 3.333   12.930  -12.371 1.0 98.53 102 A 1 
ATOM 745  O O   . GLN A ? 102 ? 2.892   14.078  -12.419 1.0 98.33 102 A 1 
ATOM 746  C CB  . GLN A ? 102 ? 5.608   12.305  -13.209 1.0 98.22 102 A 1 
ATOM 747  C CG  . GLN A ? 102 ? 7.123   12.382  -12.969 1.0 96.19 102 A 1 
ATOM 748  C CD  . GLN A ? 102 ? 7.937   11.919  -14.169 1.0 93.86 102 A 1 
ATOM 749  O OE1 . GLN A ? 102 ? 7.466   11.839  -15.298 1.0 85.44 102 A 1 
ATOM 750  N NE2 . GLN A ? 102 ? 9.198   11.603  -13.977 1.0 82.56 102 A 1 
ATOM 751  N N   . SER A ? 103 ? 2.585   11.857  -12.603 1.0 98.58 103 A 1 
ATOM 752  C CA  . SER A ? 103 ? 1.147   11.936  -12.899 1.0 98.49 103 A 1 
ATOM 753  C C   . SER A ? 103 ? 0.384   12.656  -11.778 1.0 98.63 103 A 1 
ATOM 754  O O   . SER A ? 103 ? -0.366  13.599  -12.032 1.0 98.22 103 A 1 
ATOM 755  C CB  . SER A ? 103 ? 0.602   10.524  -13.113 1.0 97.56 103 A 1 
ATOM 756  O OG  . SER A ? 103 ? -0.801  10.563  -13.242 1.0 91.58 103 A 1 
ATOM 757  N N   . ALA A ? 104 ? 0.657   12.289  -10.519 1.0 98.48 104 A 1 
ATOM 758  C CA  . ALA A ? 104 ? 0.029   12.920  -9.363  1.0 98.5  104 A 1 
ATOM 759  C C   . ALA A ? 104 ? 0.370   14.413  -9.252  1.0 98.58 104 A 1 
ATOM 760  O O   . ALA A ? 104 ? -0.514  15.221  -8.965  1.0 98.48 104 A 1 
ATOM 761  C CB  . ALA A ? 104 ? 0.443   12.151  -8.106  1.0 98.43 104 A 1 
ATOM 762  N N   . ARG A ? 105 ? 1.624   14.812  -9.515  1.0 98.6  105 A 1 
ATOM 763  C CA  . ARG A ? 105 ? 2.009   16.234  -9.581  1.0 98.6  105 A 1 
ATOM 764  C C   . ARG A ? 105 ? 1.184   16.979  -10.620 1.0 98.65 105 A 1 
ATOM 765  O O   . ARG A ? 105 ? 0.681   18.057  -10.318 1.0 98.48 105 A 1 
ATOM 766  C CB  . ARG A ? 105 ? 3.505   16.355  -9.901  1.0 98.17 105 A 1 
ATOM 767  C CG  . ARG A ? 105 ? 3.983   17.811  -10.067 1.0 96.72 105 A 1 
ATOM 768  C CD  . ARG A ? 105 ? 5.266   17.896  -10.905 1.0 94.56 105 A 1 
ATOM 769  N NE  . ARG A ? 105 ? 5.032   17.463  -12.292 1.0 87.82 105 A 1 
ATOM 770  C CZ  . ARG A ? 105 ? 5.912   16.975  -13.140 1.0 83.04 105 A 1 
ATOM 771  N NH1 . ARG A ? 105 ? 7.184   16.895  -12.857 1.0 72.55 105 A 1 
ATOM 772  N NH2 . ARG A ? 105 ? 5.509   16.542  -14.297 1.0 74.26 105 A 1 
ATOM 773  N N   . ASP A ? 106 ? 1.056   16.425  -11.818 1.0 98.5  106 A 1 
ATOM 774  C CA  . ASP A ? 106 ? 0.354   17.090  -12.915 1.0 98.44 106 A 1 
ATOM 775  C C   . ASP A ? 106 ? -1.134  17.290  -12.568 1.0 98.54 106 A 1 
ATOM 776  O O   . ASP A ? 106 ? -1.671  18.385  -12.745 1.0 98.13 106 A 1 
ATOM 777  C CB  . ASP A ? 106 ? 0.566   16.299  -14.223 1.0 98.13 106 A 1 
ATOM 778  C CG  . ASP A ? 106 ? 2.031   16.222  -14.699 1.0 97.42 106 A 1 
ATOM 779  O OD1 . ASP A ? 106 ? 2.902   16.956  -14.171 1.0 94.69 106 A 1 
ATOM 780  O OD2 . ASP A ? 106 ? 2.325   15.401  -15.604 1.0 94.29 106 A 1 
ATOM 781  N N   . SER A ? 107 ? -1.763  16.288  -11.947 1.0 98.53 107 A 1 
ATOM 782  C CA  . SER A ? 107 ? -3.134  16.396  -11.422 1.0 98.52 107 A 1 
ATOM 783  C C   . SER A ? 107 ? -3.274  17.446  -10.312 1.0 98.55 107 A 1 
ATOM 784  O O   . SER A ? 107 ? -4.231  18.222  -10.307 1.0 98.13 107 A 1 
ATOM 785  C CB  . SER A ? 107 ? -3.595  15.038  -10.888 1.0 98.37 107 A 1 
ATOM 786  O OG  . SER A ? 107 ? -3.691  14.112  -11.951 1.0 96.35 107 A 1 
ATOM 787  N N   . ILE A ? 108 ? -2.314  17.515  -9.379  1.0 98.6  108 A 1 
ATOM 788  C CA  . ILE A ? 108 ? -2.305  18.536  -8.317  1.0 98.57 108 A 1 
ATOM 789  C C   . ILE A ? 108 ? -2.209  19.939  -8.912  1.0 98.5  108 A 1 
ATOM 790  O O   . ILE A ? 108 ? -2.990  20.812  -8.542  1.0 98.22 108 A 1 
ATOM 791  C CB  . ILE A ? 108 ? -1.162  18.274  -7.310  1.0 98.43 108 A 1 
ATOM 792  C CG1 . ILE A ? 108 ? -1.532  17.067  -6.426  1.0 97.71 108 A 1 
ATOM 793  C CG2 . ILE A ? 108 ? -0.877  19.513  -6.428  1.0 97.83 108 A 1 
ATOM 794  C CD1 . ILE A ? 108 ? -0.359  16.539  -5.602  1.0 96.23 108 A 1 
ATOM 795  N N   . VAL A ? 109 ? -1.276  20.161  -9.836  1.0 98.51 109 A 1 
ATOM 796  C CA  . VAL A ? 109 ? -1.079  21.467  -10.483 1.0 98.33 109 A 1 
ATOM 797  C C   . VAL A ? 109 ? -2.313  21.877  -11.288 1.0 98.3  109 A 1 
ATOM 798  O O   . VAL A ? 109 ? -2.690  23.050  -11.265 1.0 97.65 109 A 1 
ATOM 799  C CB  . VAL A ? 109 ? 0.194   21.446  -11.353 1.0 97.83 109 A 1 
ATOM 800  C CG1 . VAL A ? 109 ? 0.354   22.715  -12.206 1.0 94.88 109 A 1 
ATOM 801  C CG2 . VAL A ? 109 ? 1.447   21.331  -10.475 1.0 95.11 109 A 1 
ATOM 802  N N   . ALA A ? 110 ? -2.986  20.926  -11.936 1.0 98.32 110 A 1 
ATOM 803  C CA  . ALA A ? 110 ? -4.240  21.185  -12.644 1.0 98.1  110 A 1 
ATOM 804  C C   . ALA A ? 110 ? -5.375  21.626  -11.699 1.0 97.95 110 A 1 
ATOM 805  O O   . ALA A ? 110 ? -6.176  22.494  -12.048 1.0 97.05 110 A 1 
ATOM 806  C CB  . ALA A ? 110 ? -4.619  19.926  -13.433 1.0 97.9  110 A 1 
ATOM 807  N N   . ILE A ? 111 ? -5.428  21.070  -10.480 1.0 97.99 111 A 1 
ATOM 808  C CA  . ILE A ? 111 ? -6.419  21.461  -9.465  1.0 97.57 111 A 1 
ATOM 809  C C   . ILE A ? 111 ? -6.038  22.777  -8.789  1.0 97.95 111 A 1 
ATOM 810  O O   . ILE A ? 111 ? -6.893  23.641  -8.584  1.0 97.04 111 A 1 
ATOM 811  C CB  . ILE A ? 111 ? -6.602  20.319  -8.437  1.0 95.56 111 A 1 
ATOM 812  C CG1 . ILE A ? 111 ? -7.327  19.147  -9.132  1.0 84.48 111 A 1 
ATOM 813  C CG2 . ILE A ? 111 ? -7.394  20.775  -7.191  1.0 81.69 111 A 1 
ATOM 814  C CD1 . ILE A ? 111 ? -7.369  17.876  -8.286  1.0 76.77 111 A 1 
ATOM 815  N N   . ASN A ? 112 ? -4.771  22.921  -8.405  1.0 98.04 112 A 1 
ATOM 816  C CA  . ASN A ? 112 ? -4.296  24.080  -7.666  1.0 98.16 112 A 1 
ATOM 817  C C   . ASN A ? 112 ? -2.838  24.433  -8.011  1.0 98.26 112 A 1 
ATOM 818  O O   . ASN A ? 112 ? -1.911  23.909  -7.391  1.0 97.89 112 A 1 
ATOM 819  C CB  . ASN A ? 112 ? -4.486  23.824  -6.166  1.0 97.97 112 A 1 
ATOM 820  C CG  . ASN A ? 112 ? -4.271  25.086  -5.357  1.0 98.0  112 A 1 
ATOM 821  O OD1 . ASN A ? 112 ? -3.943  26.152  -5.874  1.0 96.66 112 A 1 
ATOM 822  N ND2 . ASN A ? 112 ? -4.508  25.011  -4.072  1.0 96.36 112 A 1 
ATOM 823  N N   . PRO A ? 113 ? -2.609  25.375  -8.935  1.0 98.35 113 A 1 
ATOM 824  C CA  . PRO A ? 113 ? -1.261  25.789  -9.334  1.0 98.07 113 A 1 
ATOM 825  C C   . PRO A ? 113 ? -0.511  26.604  -8.267  1.0 97.97 113 A 1 
ATOM 826  O O   . PRO A ? 113 ? 0.651   26.938  -8.462  1.0 97.01 113 A 1 
ATOM 827  C CB  . PRO A ? 113 ? -1.470  26.599  -10.616 1.0 97.64 113 A 1 
ATOM 828  C CG  . PRO A ? 113 ? -2.852  27.218  -10.418 1.0 96.67 113 A 1 
ATOM 829  C CD  . PRO A ? 113 ? -3.613  26.104  -9.703  1.0 97.98 113 A 1 
ATOM 830  N N   . LEU A ? 114 ? -1.158  26.952  -7.152  1.0 97.94 114 A 1 
ATOM 831  C CA  . LEU A ? 114 ? -0.534  27.689  -6.046  1.0 97.7  114 A 1 
ATOM 832  C C   . LEU A ? 114 ? 0.227   26.771  -5.074  1.0 97.85 114 A 1 
ATOM 833  O O   . LEU A ? 114 ? 0.922   27.260  -4.187  1.0 97.13 114 A 1 
ATOM 834  C CB  . LEU A ? 114 ? -1.615  28.499  -5.301  1.0 97.35 114 A 1 
ATOM 835  C CG  . LEU A ? 114 ? -2.465  29.440  -6.178  1.0 96.66 114 A 1 
ATOM 836  C CD1 . LEU A ? 114 ? -3.553  30.098  -5.331  1.0 94.64 114 A 1 
ATOM 837  C CD2 . LEU A ? 114 ? -1.619  30.543  -6.821  1.0 94.53 114 A 1 
ATOM 838  N N   . VAL A ? 115 ? 0.088   25.450  -5.223  1.0 97.95 115 A 1 
ATOM 839  C CA  . VAL A ? 115 ? 0.748   24.451  -4.375  1.0 98.17 115 A 1 
ATOM 840  C C   . VAL A ? 115 ? 2.116   24.093  -4.949  1.0 98.35 115 A 1 
ATOM 841  O O   . VAL A ? 115 ? 2.239   23.727  -6.117  1.0 97.92 115 A 1 
ATOM 842  C CB  . VAL A ? 115 ? -0.129  23.197  -4.224  1.0 97.66 115 A 1 
ATOM 843  C CG1 . VAL A ? 115 ? 0.560   22.099  -3.411  1.0 95.77 115 A 1 
ATOM 844  C CG2 . VAL A ? 115 ? -1.448  23.543  -3.519  1.0 95.81 115 A 1 
ATOM 845  N N   . GLN A ? 116 ? 3.155   24.116  -4.109  1.0 98.38 116 A 1 
ATOM 846  C CA  . GLN A ? 116 ? 4.468   23.592  -4.472  1.0 98.46 116 A 1 
ATOM 847  C C   . GLN A ? 116 ? 4.479   22.065  -4.339  1.0 98.68 116 A 1 
ATOM 848  O O   . GLN A ? 116 ? 4.319   21.533  -3.245  1.0 98.48 116 A 1 
ATOM 849  C CB  . GLN A ? 116 ? 5.553   24.253  -3.606  1.0 97.99 116 A 1 
ATOM 850  C CG  . GLN A ? 116 ? 6.948   23.793  -4.042  1.0 88.96 116 A 1 
ATOM 851  C CD  . GLN A ? 116 ? 8.089   24.418  -3.237  1.0 84.81 116 A 1 
ATOM 852  O OE1 . GLN A ? 116 ? 7.995   24.773  -2.075  1.0 75.84 116 A 1 
ATOM 853  N NE2 . GLN A ? 116 ? 9.265   24.537  -3.824  1.0 72.05 116 A 1 
ATOM 854  N N   . VAL A ? 117 ? 4.763   21.356  -5.426  1.0 98.42 117 A 1 
ATOM 855  C CA  . VAL A ? 117 ? 4.888   19.888  -5.403  1.0 98.6  117 A 1 
ATOM 856  C C   . VAL A ? 117 ? 6.358   19.475  -5.484  1.0 98.65 117 A 1 
ATOM 857  O O   . VAL A ? 117 ? 7.094   19.929  -6.359  1.0 98.33 117 A 1 
ATOM 858  C CB  . VAL A ? 117 ? 4.043   19.222  -6.498  1.0 98.43 117 A 1 
ATOM 859  C CG1 . VAL A ? 117 ? 4.046   17.698  -6.320  1.0 97.62 117 A 1 
ATOM 860  C CG2 . VAL A ? 117 ? 2.583   19.697  -6.452  1.0 97.52 117 A 1 
ATOM 861  N N   . ARG A ? 118 ? 6.791   18.605  -4.564  1.0 98.6  118 A 1 
ATOM 862  C CA  . ARG A ? 118 ? 8.135   18.004  -4.547  1.0 98.6  118 A 1 
ATOM 863  C C   . ARG A ? 118 ? 8.026   16.504  -4.795  1.0 98.65 118 A 1 
ATOM 864  O O   . ARG A ? 118 ? 7.299   15.822  -4.082  1.0 98.24 118 A 1 
ATOM 865  C CB  . ARG A ? 118 ? 8.834   18.277  -3.207  1.0 98.38 118 A 1 
ATOM 866  C CG  . ARG A ? 118 ? 9.071   19.772  -2.968  1.0 96.47 118 A 1 
ATOM 867  C CD  . ARG A ? 118 ? 9.814   19.970  -1.645  1.0 94.66 118 A 1 
ATOM 868  N NE  . ARG A ? 118 ? 9.972   21.397  -1.331  1.0 89.35 118 A 1 
ATOM 869  C CZ  . ARG A ? 118 ? 10.531  21.902  -0.247  1.0 83.14 118 A 1 
ATOM 870  N NH1 . ARG A ? 118 ? 11.046  21.143  0.682   1.0 80.16 118 A 1 
ATOM 871  N NH2 . ARG A ? 118 ? 10.573  23.190  -0.086  1.0 78.52 118 A 1 
ATOM 872  N N   . LEU A ? 119 ? 8.768   15.998  -5.777  1.0 98.35 119 A 1 
ATOM 873  C CA  . LEU A ? 119 ? 8.760   14.583  -6.127  1.0 98.34 119 A 1 
ATOM 874  C C   . LEU A ? 119 ? 9.941   13.850  -5.492  1.0 98.36 119 A 1 
ATOM 875  O O   . LEU A ? 119 ? 11.064  14.353  -5.500  1.0 97.63 119 A 1 
ATOM 876  C CB  . LEU A ? 119 ? 8.752   14.399  -7.654  1.0 97.79 119 A 1 
ATOM 877  C CG  . LEU A ? 119 ? 7.597   15.098  -8.389  1.0 96.6  119 A 1 
ATOM 878  C CD1 . LEU A ? 119 ? 7.622   14.674  -9.855  1.0 95.24 119 A 1 
ATOM 879  C CD2 . LEU A ? 119 ? 6.225   14.760  -7.807  1.0 95.31 119 A 1 
ATOM 880  N N   . HIS A ? 120 ? 9.676   12.651  -4.994  1.0 97.85 120 A 1 
ATOM 881  C CA  . HIS A ? 120 ? 10.638  11.698  -4.461  1.0 97.6  120 A 1 
ATOM 882  C C   . HIS A ? 120 ? 10.411  10.345  -5.148  1.0 97.32 120 A 1 
ATOM 883  O O   . HIS A ? 120 ? 9.688   9.489   -4.646  1.0 95.99 120 A 1 
ATOM 884  C CB  . HIS A ? 120 ? 10.488  11.633  -2.936  1.0 97.61 120 A 1 
ATOM 885  C CG  . HIS A ? 120 ? 10.683  12.961  -2.248  1.0 98.08 120 A 1 
ATOM 886  N ND1 . HIS A ? 120 ? 11.892  13.609  -2.084  1.0 92.8  120 A 1 
ATOM 887  C CD2 . HIS A ? 120 ? 9.704   13.747  -1.706  1.0 94.06 120 A 1 
ATOM 888  C CE1 . HIS A ? 120 ? 11.633  14.762  -1.455  1.0 94.27 120 A 1 
ATOM 889  N NE2 . HIS A ? 120 ? 10.320  14.887  -1.208  1.0 95.41 120 A 1 
ATOM 890  N N   . GLU A ? 121 ? 10.998  10.182  -6.332  1.0 97.29 121 A 1 
ATOM 891  C CA  . GLU A ? 121 ? 10.804  9.007   -7.199  1.0 96.94 121 A 1 
ATOM 892  C C   . GLU A ? 121 ? 11.783  7.878   -6.841  1.0 96.31 121 A 1 
ATOM 893  O O   . GLU A ? 121 ? 12.513  7.353   -7.680  1.0 94.23 121 A 1 
ATOM 894  C CB  . GLU A ? 121 ? 10.871  9.420   -8.680  1.0 96.47 121 A 1 
ATOM 895  C CG  . GLU A ? 121 ? 9.767   10.410  -9.048  1.0 95.78 121 A 1 
ATOM 896  C CD  . GLU A ? 121 ? 9.801   10.778  -10.533 1.0 95.79 121 A 1 
ATOM 897  O OE1 . GLU A ? 121 ? 9.174   10.066  -11.339 1.0 89.45 121 A 1 
ATOM 898  O OE2 . GLU A ? 121 ? 10.410  11.815  -10.875 1.0 90.72 121 A 1 
ATOM 899  N N   . PHE A ? 122 ? 11.841  7.537   -5.556  1.0 96.41 122 A 1 
ATOM 900  C CA  . PHE A ? 122 ? 12.690  6.474   -5.036  1.0 95.92 122 A 1 
ATOM 901  C C   . PHE A ? 122 ? 11.960  5.676   -3.953  1.0 96.06 122 A 1 
ATOM 902  O O   . PHE A ? 122 ? 11.005  6.150   -3.335  1.0 95.02 122 A 1 
ATOM 903  C CB  . PHE A ? 122 ? 14.017  7.060   -4.529  1.0 95.6  122 A 1 
ATOM 904  C CG  . PHE A ? 122 ? 13.895  8.142   -3.467  1.0 96.61 122 A 1 
ATOM 905  C CD1 . PHE A ? 122 ? 14.043  9.497   -3.823  1.0 94.12 122 A 1 
ATOM 906  C CD2 . PHE A ? 122 ? 13.660  7.802   -2.124  1.0 94.27 122 A 1 
ATOM 907  C CE1 . PHE A ? 122 ? 13.956  10.497  -2.840  1.0 92.73 122 A 1 
ATOM 908  C CE2 . PHE A ? 122 ? 13.568  8.807   -1.142  1.0 93.57 122 A 1 
ATOM 909  C CZ  . PHE A ? 122 ? 13.715  10.155  -1.499  1.0 94.67 122 A 1 
ATOM 910  N N   . ARG A ? 123 ? 12.430  4.448   -3.700  1.0 94.0  123 A 1 
ATOM 911  C CA  . ARG A ? 123 ? 11.901  3.601   -2.627  1.0 93.23 123 A 1 
ATOM 912  C C   . ARG A ? 123 ? 12.264  4.188   -1.261  1.0 93.76 123 A 1 
ATOM 913  O O   . ARG A ? 123 ? 13.390  4.643   -1.038  1.0 92.27 123 A 1 
ATOM 914  C CB  . ARG A ? 123 ? 12.404  2.163   -2.830  1.0 90.86 123 A 1 
ATOM 915  C CG  . ARG A ? 123 ? 11.844  1.191   -1.790  1.0 82.0  123 A 1 
ATOM 916  C CD  . ARG A ? 123 ? 12.244  -0.262  -2.094  1.0 78.5  123 A 1 
ATOM 917  N NE  . ARG A ? 123 ? 11.131  -1.029  -2.696  1.0 71.2  123 A 1 
ATOM 918  C CZ  . ARG A ? 123 ? 10.439  -1.993  -2.115  1.0 63.72 123 A 1 
ATOM 919  N NH1 . ARG A ? 123 ? 10.686  -2.388  -0.891  1.0 58.76 123 A 1 
ATOM 920  N NH2 . ARG A ? 123 ? 9.472   -2.593  -2.752  1.0 56.38 123 A 1 
ATOM 921  N N   . LEU A ? 124 ? 11.309  4.175   -0.350  1.0 92.92 124 A 1 
ATOM 922  C CA  . LEU A ? 124 ? 11.541  4.546   1.040   1.0 92.31 124 A 1 
ATOM 923  C C   . LEU A ? 124 ? 12.320  3.427   1.745   1.0 91.03 124 A 1 
ATOM 924  O O   . LEU A ? 124 ? 11.879  2.280   1.760   1.0 88.4  124 A 1 
ATOM 925  C CB  . LEU A ? 124 ? 10.187  4.828   1.709   1.0 91.91 124 A 1 
ATOM 926  C CG  . LEU A ? 124 ? 10.313  5.594   3.034   1.0 89.34 124 A 1 
ATOM 927  C CD1 . LEU A ? 124 ? 10.725  7.047   2.794   1.0 86.82 124 A 1 
ATOM 928  C CD2 . LEU A ? 124 ? 8.970   5.595   3.762   1.0 86.45 124 A 1 
ATOM 929  N N   . GLU A ? 125 ? 13.468  3.766   2.328   1.0 90.95 125 A 1 
ATOM 930  C CA  . GLU A ? 125 ? 14.398  2.828   2.961   1.0 90.7  125 A 1 
ATOM 931  C C   . GLU A ? 125 ? 14.958  3.412   4.265   1.0 91.67 125 A 1 
ATOM 932  O O   . GLU A ? 125 ? 14.989  4.633   4.457   1.0 90.97 125 A 1 
ATOM 933  C CB  . GLU A ? 125 ? 15.564  2.509   2.008   1.0 88.88 125 A 1 
ATOM 934  C CG  . GLU A ? 125 ? 15.132  1.787   0.721   1.0 84.81 125 A 1 
ATOM 935  C CD  . GLU A ? 125 ? 16.304  1.471   -0.224  1.0 83.41 125 A 1 
ATOM 936  O OE1 . GLU A ? 125 ? 16.024  0.850   -1.278  1.0 74.81 125 A 1 
ATOM 937  O OE2 . GLU A ? 125 ? 17.449  1.862   0.091   1.0 75.28 125 A 1 
ATOM 938  N N   . SER A ? 126 ? 15.479  2.554   5.136   1.0 89.21 126 A 1 
ATOM 939  C CA  . SER A ? 126 ? 16.099  2.970   6.404   1.0 89.12 126 A 1 
ATOM 940  C C   . SER A ? 126 ? 17.235  3.987   6.220   1.0 90.04 126 A 1 
ATOM 941  O O   . SER A ? 126 ? 17.460  4.828   7.088   1.0 89.35 126 A 1 
ATOM 942  C CB  . SER A ? 126 ? 16.622  1.737   7.152   1.0 87.43 126 A 1 
ATOM 943  O OG  . SER A ? 126 ? 15.564  0.818   7.360   1.0 81.18 126 A 1 
ATOM 944  N N   . SER A ? 127 ? 17.911  3.970   5.074   1.0 90.95 127 A 1 
ATOM 945  C CA  . SER A ? 127 ? 19.012  4.885   4.744   1.0 90.99 127 A 1 
ATOM 946  C C   . SER A ? 127 ? 18.570  6.318   4.414   1.0 91.79 127 A 1 
ATOM 947  O O   . SER A ? 127 ? 19.360  7.250   4.568   1.0 90.53 127 A 1 
ATOM 948  C CB  . SER A ? 127 ? 19.791  4.299   3.557   1.0 91.08 127 A 1 
ATOM 949  O OG  . SER A ? 127 ? 18.933  4.166   2.435   1.0 89.52 127 A 1 
ATOM 950  N N   . ASN A ? 128 ? 17.331  6.533   3.965   1.0 92.63 128 A 1 
ATOM 951  C CA  . ASN A ? 128 ? 16.867  7.830   3.453   1.0 93.1  128 A 1 
ATOM 952  C C   . ASN A ? 128 ? 15.701  8.450   4.245   1.0 95.07 128 A 1 
ATOM 953  O O   . ASN A ? 128 ? 15.579  9.678   4.302   1.0 95.07 128 A 1 
ATOM 954  C CB  . ASN A ? 128 ? 16.592  7.699   1.938   1.0 92.39 128 A 1 
ATOM 955  C CG  . ASN A ? 128 ? 15.444  6.773   1.544   1.0 92.88 128 A 1 
ATOM 956  O OD1 . ASN A ? 128 ? 14.483  6.574   2.261   1.0 90.64 128 A 1 
ATOM 957  N ND2 . ASN A ? 128 ? 15.492  6.200   0.361   1.0 90.5  128 A 1 
ATOM 958  N N   . VAL A ? 129 ? 14.879  7.634   4.897   1.0 93.98 129 A 1 
ATOM 959  C CA  . VAL A ? 129 ? 13.574  8.034   5.439   1.0 95.15 129 A 1 
ATOM 960  C C   . VAL A ? 129 ? 13.647  9.130   6.505   1.0 96.04 129 A 1 
ATOM 961  O O   . VAL A ? 129 ? 12.916  10.117  6.422   1.0 96.31 129 A 1 
ATOM 962  C CB  . VAL A ? 129 ? 12.809  6.795   5.936   1.0 94.8  129 A 1 
ATOM 963  C CG1 . VAL A ? 129 ? 13.495  6.069   7.090   1.0 92.95 129 A 1 
ATOM 964  C CG2 . VAL A ? 129 ? 11.376  7.152   6.346   1.0 92.18 129 A 1 
ATOM 965  N N   . VAL A ? 130 ? 14.547  9.039   7.478   1.0 95.1  130 A 1 
ATOM 966  C CA  . VAL A ? 130 ? 14.631  10.019  8.583   1.0 95.69 130 A 1 
ATOM 967  C C   . VAL A ? 130 ? 15.025  11.405  8.065   1.0 96.38 130 A 1 
ATOM 968  O O   . VAL A ? 130 ? 14.460  12.421  8.478   1.0 96.17 130 A 1 
ATOM 969  C CB  . VAL A ? 130 ? 15.615  9.544   9.673   1.0 95.33 130 A 1 
ATOM 970  C CG1 . VAL A ? 130 ? 15.767  10.566  10.813  1.0 93.2  130 A 1 
ATOM 971  C CG2 . VAL A ? 130 ? 15.151  8.228   10.303  1.0 93.05 130 A 1 
ATOM 972  N N   . ASN A ? 131 ? 15.971  11.466  7.128   1.0 96.7  131 A 1 
ATOM 973  C CA  . ASN A ? 131 ? 16.403  12.725  6.521   1.0 96.61 131 A 1 
ATOM 974  C C   . ASN A ? 131 ? 15.318  13.339  5.634   1.0 97.36 131 A 1 
ATOM 975  O O   . ASN A ? 131 ? 15.185  14.562  5.599   1.0 96.92 131 A 1 
ATOM 976  C CB  . ASN A ? 131 ? 17.697  12.487  5.730   1.0 96.04 131 A 1 
ATOM 977  C CG  . ASN A ? 131 ? 18.904  12.286  6.629   1.0 90.73 131 A 1 
ATOM 978  O OD1 . ASN A ? 131 ? 18.975  12.778  7.749   1.0 81.78 131 A 1 
ATOM 979  N ND2 . ASN A ? 131 ? 19.907  11.584  6.153   1.0 80.12 131 A 1 
ATOM 980  N N   . LEU A ? 132 ? 14.533  12.505  4.963   1.0 96.77 132 A 1 
ATOM 981  C CA  . LEU A ? 132 ? 13.371  12.951  4.208   1.0 97.45 132 A 1 
ATOM 982  C C   . LEU A ? 132 ? 12.299  13.526  5.141   1.0 98.0  132 A 1 
ATOM 983  O O   . LEU A ? 132 ? 11.843  14.649  4.926   1.0 97.76 132 A 1 
ATOM 984  C CB  . LEU A ? 132 ? 12.856  11.775  3.356   1.0 97.43 132 A 1 
ATOM 985  C CG  . LEU A ? 132 ? 11.602  12.113  2.535   1.0 96.72 132 A 1 
ATOM 986  C CD1 . LEU A ? 132 ? 11.859  13.233  1.533   1.0 94.83 132 A 1 
ATOM 987  C CD2 . LEU A ? 132 ? 11.143  10.871  1.777   1.0 94.85 132 A 1 
ATOM 988  N N   . PHE A ? 133 ? 11.955  12.822  6.212   1.0 97.47 133 A 1 
ATOM 989  C CA  . PHE A ? 133 ? 10.884  13.231  7.128   1.0 97.88 133 A 1 
ATOM 990  C C   . PHE A ? 133 ? 11.180  14.567  7.815   1.0 97.95 133 A 1 
ATOM 991  O O   . PHE A ? 133 ? 10.283  15.395  7.974   1.0 97.26 133 A 1 
ATOM 992  C CB  . PHE A ? 133 ? 10.635  12.130  8.169   1.0 97.68 133 A 1 
ATOM 993  C CG  . PHE A ? 133 ? 9.834   10.928  7.692   1.0 97.89 133 A 1 
ATOM 994  C CD1 . PHE A ? 133 ? 9.657   10.623  6.329   1.0 96.73 133 A 1 
ATOM 995  C CD2 . PHE A ? 133 ? 9.236   10.092  8.664   1.0 96.63 133 A 1 
ATOM 996  C CE1 . PHE A ? 133 ? 8.902   9.505   5.944   1.0 96.2  133 A 1 
ATOM 997  C CE2 . PHE A ? 133 ? 8.484   8.975   8.276   1.0 96.26 133 A 1 
ATOM 998  C CZ  . PHE A ? 133 ? 8.315   8.681   6.917   1.0 96.93 133 A 1 
ATOM 999  N N   . LYS A ? 134 ? 12.444  14.843  8.142   1.0 97.76 134 A 1 
ATOM 1000 C CA  . LYS A ? 134 ? 12.871  16.130  8.723   1.0 97.5  134 A 1 
ATOM 1001 C C   . LYS A ? 134 ? 12.541  17.350  7.851   1.0 97.63 134 A 1 
ATOM 1002 O O   . LYS A ? 134 ? 12.444  18.454  8.387   1.0 97.14 134 A 1 
ATOM 1003 C CB  . LYS A ? 134 ? 14.374  16.074  9.022   1.0 97.33 134 A 1 
ATOM 1004 C CG  . LYS A ? 134 ? 14.673  15.241  10.280  1.0 96.21 134 A 1 
ATOM 1005 C CD  . LYS A ? 134 ? 16.186  15.056  10.451  1.0 93.21 134 A 1 
ATOM 1006 C CE  . LYS A ? 134 ? 16.473  14.196  11.689  1.0 89.85 134 A 1 
ATOM 1007 N NZ  . LYS A ? 134 ? 17.918  13.888  11.820  1.0 80.62 134 A 1 
ATOM 1008 N N   . GLN A ? 135 ? 12.348  17.164  6.546   1.0 97.69 135 A 1 
ATOM 1009 C CA  . GLN A ? 135 ? 12.017  18.241  5.603   1.0 97.94 135 A 1 
ATOM 1010 C C   . GLN A ? 135 ? 10.531  18.622  5.608   1.0 98.3  135 A 1 
ATOM 1011 O O   . GLN A ? 135 ? 10.169  19.639  5.011   1.0 97.87 135 A 1 
ATOM 1012 C CB  . GLN A ? 135 ? 12.443  17.834  4.183   1.0 97.77 135 A 1 
ATOM 1013 C CG  . GLN A ? 135 ? 13.936  17.488  4.080   1.0 96.95 135 A 1 
ATOM 1014 C CD  . GLN A ? 135 ? 14.311  17.011  2.684   1.0 95.5  135 A 1 
ATOM 1015 O OE1 . GLN A ? 135 ? 13.920  17.586  1.673   1.0 88.45 135 A 1 
ATOM 1016 N NE2 . GLN A ? 135 ? 15.084  15.954  2.575   1.0 86.11 135 A 1 
ATOM 1017 N N   . TYR A ? 136 ? 9.690   17.854  6.291   1.0 98.26 136 A 1 
ATOM 1018 C CA  . TYR A ? 136 ? 8.239   18.033  6.326   1.0 98.35 136 A 1 
ATOM 1019 C C   . TYR A ? 136 ? 7.731   18.244  7.753   1.0 98.28 136 A 1 
ATOM 1020 O O   . TYR A ? 136 ? 8.404   17.909  8.729   1.0 97.43 136 A 1 
ATOM 1021 C CB  . TYR A ? 136 ? 7.572   16.841  5.630   1.0 98.4  136 A 1 
ATOM 1022 C CG  . TYR A ? 136 ? 7.911   16.772  4.151   1.0 98.61 136 A 1 
ATOM 1023 C CD1 . TYR A ? 136 ? 7.144   17.493  3.220   1.0 98.04 136 A 1 
ATOM 1024 C CD2 . TYR A ? 136 ? 9.026   16.029  3.712   1.0 97.98 136 A 1 
ATOM 1025 C CE1 . TYR A ? 136 ? 7.487   17.481  1.858   1.0 97.73 136 A 1 
ATOM 1026 C CE2 . TYR A ? 136 ? 9.374   16.017  2.348   1.0 97.68 136 A 1 
ATOM 1027 C CZ  . TYR A ? 136 ? 8.604   16.746  1.420   1.0 98.35 136 A 1 
ATOM 1028 O OH  . TYR A ? 136 ? 8.938   16.749  0.106   1.0 97.96 136 A 1 
ATOM 1029 N N   . ASP A ? 137 ? 6.555   18.829  7.870   1.0 98.49 137 A 1 
ATOM 1030 C CA  . ASP A ? 137 ? 5.911   19.109  9.161   1.0 98.38 137 A 1 
ATOM 1031 C C   . ASP A ? 137 ? 4.978   17.962  9.573   1.0 98.39 137 A 1 
ATOM 1032 O O   . ASP A ? 137 ? 4.873   17.647  10.759  1.0 97.85 137 A 1 
ATOM 1033 C CB  . ASP A ? 137 ? 5.179   20.458  9.070   1.0 98.24 137 A 1 
ATOM 1034 C CG  . ASP A ? 137 ? 6.112   21.559  8.552   1.0 98.07 137 A 1 
ATOM 1035 O OD1 . ASP A ? 137 ? 7.229   21.728  9.102   1.0 96.25 137 A 1 
ATOM 1036 O OD2 . ASP A ? 137 ? 5.799   22.165  7.503   1.0 96.53 137 A 1 
ATOM 1037 N N   . LEU A ? 138 ? 4.375   17.301  8.589   1.0 98.42 138 A 1 
ATOM 1038 C CA  . LEU A ? 138 ? 3.438   16.194  8.755   1.0 98.59 138 A 1 
ATOM 1039 C C   . LEU A ? 138 ? 3.692   15.105  7.711   1.0 98.73 138 A 1 
ATOM 1040 O O   . LEU A ? 138 ? 3.918   15.399  6.537   1.0 98.54 138 A 1 
ATOM 1041 C CB  . LEU A ? 138 ? 2.015   16.761  8.635   1.0 98.37 138 A 1 
ATOM 1042 C CG  . LEU A ? 138 ? 0.889   15.724  8.758   1.0 97.79 138 A 1 
ATOM 1043 C CD1 . LEU A ? 138 ? 0.845   15.076  10.139  1.0 96.46 138 A 1 
ATOM 1044 C CD2 . LEU A ? 138 ? -0.453  16.409  8.522   1.0 96.35 138 A 1 
ATOM 1045 N N   . ILE A ? 139 ? 3.592   13.848  8.135   1.0 98.56 139 A 1 
ATOM 1046 C CA  . ILE A ? 139 ? 3.659   12.681  7.258   1.0 98.57 139 A 1 
ATOM 1047 C C   . ILE A ? 139 ? 2.253   12.090  7.091   1.0 98.57 139 A 1 
ATOM 1048 O O   . ILE A ? 139 ? 1.468   12.050  8.031   1.0 98.34 139 A 1 
ATOM 1049 C CB  . ILE A ? 139 ? 4.678   11.653  7.803   1.0 98.34 139 A 1 
ATOM 1050 C CG1 . ILE A ? 139 ? 6.039   12.276  8.212   1.0 97.06 139 A 1 
ATOM 1051 C CG2 . ILE A ? 139 ? 4.898   10.522  6.789   1.0 97.85 139 A 1 
ATOM 1052 C CD1 . ILE A ? 139 ? 6.758   13.084  7.125   1.0 92.15 139 A 1 
ATOM 1053 N N   . VAL A ? 140 ? 1.925   11.614  5.892   1.0 98.64 140 A 1 
ATOM 1054 C CA  . VAL A ? 140 ? 0.694   10.863  5.624   1.0 98.64 140 A 1 
ATOM 1055 C C   . VAL A ? 140 ? 1.059   9.528   4.995   1.0 98.53 140 A 1 
ATOM 1056 O O   . VAL A ? 140 ? 1.669   9.492   3.927   1.0 98.1  140 A 1 
ATOM 1057 C CB  . VAL A ? 140 ? -0.283  11.656  4.744   1.0 98.55 140 A 1 
ATOM 1058 C CG1 . VAL A ? 140 ? -1.570  10.852  4.530   1.0 98.08 140 A 1 
ATOM 1059 C CG2 . VAL A ? 140 ? -0.663  13.003  5.370   1.0 98.05 140 A 1 
ATOM 1060 N N   . ASP A ? 141 ? 0.699   8.443   5.658   1.0 98.34 141 A 1 
ATOM 1061 C CA  . ASP A ? 141 ? 0.987   7.075   5.231   1.0 98.12 141 A 1 
ATOM 1062 C C   . ASP A ? 141 ? -0.184  6.505   4.419   1.0 97.98 141 A 1 
ATOM 1063 O O   . ASP A ? 141 ? -1.229  6.141   4.971   1.0 96.84 141 A 1 
ATOM 1064 C CB  . ASP A ? 141 ? 1.325   6.225   6.465   1.0 97.34 141 A 1 
ATOM 1065 C CG  . ASP A ? 141 ? 1.634   4.759   6.137   1.0 96.35 141 A 1 
ATOM 1066 O OD1 . ASP A ? 141 ? 1.698   4.403   4.937   1.0 94.4  141 A 1 
ATOM 1067 O OD2 . ASP A ? 141 ? 1.811   3.986   7.103   1.0 93.12 141 A 1 
ATOM 1068 N N   . GLY A ? 142 ? 0.000   6.428   3.109   1.0 97.06 142 A 1 
ATOM 1069 C CA  . GLY A ? 142 ? -0.910  5.798   2.157   1.0 96.0  142 A 1 
ATOM 1070 C C   . GLY A ? 142 ? -0.451  4.417   1.674   1.0 95.16 142 A 1 
ATOM 1071 O O   . GLY A ? 142 ? -0.907  3.970   0.622   1.0 92.77 142 A 1 
ATOM 1072 N N   . THR A ? 143 ? 0.462   3.768   2.393   1.0 94.61 143 A 1 
ATOM 1073 C CA  . THR A ? 143 ? 1.076   2.493   1.982   1.0 93.49 143 A 1 
ATOM 1074 C C   . THR A ? 143 ? 0.206   1.272   2.302   1.0 91.94 143 A 1 
ATOM 1075 O O   . THR A ? 143 ? -0.723  1.324   3.106   1.0 89.57 143 A 1 
ATOM 1076 C CB  . THR A ? 143 ? 2.488   2.315   2.561   1.0 93.16 143 A 1 
ATOM 1077 O OG1 . THR A ? 143 ? 2.453   2.115   3.957   1.0 91.07 143 A 1 
ATOM 1078 C CG2 . THR A ? 143 ? 3.395   3.494   2.242   1.0 91.0  143 A 1 
ATOM 1079 N N   . ASP A ? 144 ? 0.518   0.153   1.672   1.0 90.78 144 A 1 
ATOM 1080 C CA  . ASP A ? 144 ? -0.302  -1.065  1.708   1.0 88.65 144 A 1 
ATOM 1081 C C   . ASP A ? 144 ? 0.415   -2.312  2.255   1.0 87.69 144 A 1 
ATOM 1082 O O   . ASP A ? 144 ? -0.172  -3.395  2.293   1.0 82.42 144 A 1 
ATOM 1083 C CB  . ASP A ? 144 ? -0.881  -1.304  0.306   1.0 85.55 144 A 1 
ATOM 1084 C CG  . ASP A ? 144 ? 0.170   -1.659  -0.756  1.0 82.6  144 A 1 
ATOM 1085 O OD1 . ASP A ? 144 ? 1.386   -1.523  -0.465  1.0 78.83 144 A 1 
ATOM 1086 O OD2 . ASP A ? 144 ? -0.277  -2.059  -1.851  1.0 79.21 144 A 1 
ATOM 1087 N N   . ASN A ? 145 ? 1.654   -2.178  2.730   1.0 85.27 145 A 1 
ATOM 1088 C CA  . ASN A ? 145 ? 2.447   -3.283  3.264   1.0 84.86 145 A 1 
ATOM 1089 C C   . ASN A ? 145 ? 2.993   -2.997  4.676   1.0 85.9  145 A 1 
ATOM 1090 O O   . ASN A ? 145 ? 3.304   -1.857  5.036   1.0 85.2  145 A 1 
ATOM 1091 C CB  . ASN A ? 145 ? 3.551   -3.659  2.260   1.0 82.65 145 A 1 
ATOM 1092 C CG  . ASN A ? 145 ? 4.638   -2.610  2.181   1.0 81.65 145 A 1 
ATOM 1093 O OD1 . ASN A ? 145 ? 5.585   -2.629  2.955   1.0 76.67 145 A 1 
ATOM 1094 N ND2 . ASN A ? 145 ? 4.534   -1.660  1.287   1.0 77.05 145 A 1 
ATOM 1095 N N   . PHE A ? 146 ? 3.138   -4.059  5.481   1.0 84.65 146 A 1 
ATOM 1096 C CA  . PHE A ? 146 ? 3.550   -3.942  6.882   1.0 85.32 146 A 1 
ATOM 1097 C C   . PHE A ? 146 ? 4.978   -3.419  7.044   1.0 87.77 146 A 1 
ATOM 1098 O O   . PHE A ? 146 ? 5.192   -2.521  7.856   1.0 87.82 146 A 1 
ATOM 1099 C CB  . PHE A ? 146 ? 3.375   -5.293  7.590   1.0 83.21 146 A 1 
ATOM 1100 C CG  . PHE A ? 146 ? 1.928   -5.721  7.751   1.0 80.89 146 A 1 
ATOM 1101 C CD1 . PHE A ? 146 ? 1.106   -5.075  8.695   1.0 78.35 146 A 1 
ATOM 1102 C CD2 . PHE A ? 146 ? 1.397   -6.757  6.960   1.0 77.54 146 A 1 
ATOM 1103 C CE1 . PHE A ? 146 ? -0.240  -5.455  8.842   1.0 74.92 146 A 1 
ATOM 1104 C CE2 . PHE A ? 146 ? 0.050   -7.137  7.105   1.0 74.58 146 A 1 
ATOM 1105 C CZ  . PHE A ? 146 ? -0.771  -6.485  8.045   1.0 74.43 146 A 1 
ATOM 1106 N N   . ALA A ? 147 ? 5.930   -3.890  6.249   1.0 83.75 147 A 1 
ATOM 1107 C CA  . ALA A ? 147 ? 7.330   -3.474  6.360   1.0 84.66 147 A 1 
ATOM 1108 C C   . ALA A ? 147 ? 7.487   -1.946  6.242   1.0 87.58 147 A 1 
ATOM 1109 O O   . ALA A ? 147 ? 8.123   -1.306  7.081   1.0 88.17 147 A 1 
ATOM 1110 C CB  . ALA A ? 147 ? 8.145   -4.220  5.295   1.0 82.49 147 A 1 
ATOM 1111 N N   . THR A ? 148 ? 6.823   -1.345  5.258   1.0 88.9  148 A 1 
ATOM 1112 C CA  . THR A ? 148 ? 6.852   0.109   5.074   1.0 90.0  148 A 1 
ATOM 1113 C C   . THR A ? 148 ? 6.121   0.838   6.207   1.0 90.95 148 A 1 
ATOM 1114 O O   . THR A ? 148 ? 6.598   1.877   6.652   1.0 90.85 148 A 1 
ATOM 1115 C CB  . THR A ? 148 ? 6.296   0.508   3.701   1.0 90.27 148 A 1 
ATOM 1116 O OG1 . THR A ? 148 ? 6.930   -0.229  2.682   1.0 88.48 148 A 1 
ATOM 1117 C CG2 . THR A ? 148 ? 6.571   1.974   3.377   1.0 88.57 148 A 1 
ATOM 1118 N N   . ARG A ? 149 ? 5.028   0.297   6.754   1.0 91.29 149 A 1 
ATOM 1119 C CA  . ARG A ? 149 ? 4.323   0.907   7.901   1.0 91.7  149 A 1 
ATOM 1120 C C   . ARG A ? 149 ? 5.193   0.978   9.154   1.0 92.83 149 A 1 
ATOM 1121 O O   . ARG A ? 149 ? 5.243   2.014   9.805   1.0 92.59 149 A 1 
ATOM 1122 C CB  . ARG A ? 149 ? 3.041   0.129   8.217   1.0 90.55 149 A 1 
ATOM 1123 C CG  . ARG A ? 149 ? 1.963   0.347   7.152   1.0 85.04 149 A 1 
ATOM 1124 C CD  . ARG A ? 149 ? 0.776   -0.573  7.429   1.0 83.67 149 A 1 
ATOM 1125 N NE  . ARG A ? 149 ? -0.234  -0.446  6.366   1.0 79.65 149 A 1 
ATOM 1126 C CZ  . ARG A ? 149 ? -1.298  -1.203  6.201   1.0 76.39 149 A 1 
ATOM 1127 N NH1 . ARG A ? 149 ? -1.601  -2.168  7.022   1.0 69.96 149 A 1 
ATOM 1128 N NH2 . ARG A ? 149 ? -2.083  -0.995  5.185   1.0 69.38 149 A 1 
ATOM 1129 N N   . TYR A ? 150 ? 5.912   -0.100  9.490   1.0 89.52 150 A 1 
ATOM 1130 C CA  . TYR A ? 150 ? 6.843   -0.089  10.627  1.0 90.19 150 A 1 
ATOM 1131 C C   . TYR A ? 150 ? 8.038   0.835   10.376  1.0 92.01 150 A 1 
ATOM 1132 O O   . TYR A ? 150 ? 8.401   1.595   11.273  1.0 92.28 150 A 1 
ATOM 1133 C CB  . TYR A ? 150 ? 7.294   -1.513  10.972  1.0 89.24 150 A 1 
ATOM 1134 C CG  . TYR A ? 150 ? 6.252   -2.312  11.731  1.0 88.29 150 A 1 
ATOM 1135 C CD1 . TYR A ? 150 ? 6.069   -2.105  13.113  1.0 86.32 150 A 1 
ATOM 1136 C CD2 . TYR A ? 150 ? 5.453   -3.251  11.057  1.0 86.43 150 A 1 
ATOM 1137 C CE1 . TYR A ? 150 ? 5.082   -2.824  13.812  1.0 85.18 150 A 1 
ATOM 1138 C CE2 . TYR A ? 150 ? 4.462   -3.969  11.749  1.0 85.06 150 A 1 
ATOM 1139 C CZ  . TYR A ? 150 ? 4.271   -3.755  13.127  1.0 85.5  150 A 1 
ATOM 1140 O OH  . TYR A ? 150 ? 3.305   -4.441  13.785  1.0 83.05 150 A 1 
ATOM 1141 N N   . LEU A ? 151 ? 8.579   0.855   9.162   1.0 91.18 151 A 1 
ATOM 1142 C CA  . LEU A ? 151 ? 9.618   1.816   8.772   1.0 92.07 151 A 1 
ATOM 1143 C C   . LEU A ? 151 ? 9.141   3.267   8.956   1.0 93.22 151 A 1 
ATOM 1144 O O   . LEU A ? 151 ? 9.859   4.083   9.535   1.0 93.48 151 A 1 
ATOM 1145 C CB  . LEU A ? 151 ? 10.036  1.536   7.313   1.0 92.2  151 A 1 
ATOM 1146 C CG  . LEU A ? 151 ? 11.017  2.568   6.717   1.0 91.39 151 A 1 
ATOM 1147 C CD1 . LEU A ? 151 ? 12.359  2.581   7.443   1.0 90.05 151 A 1 
ATOM 1148 C CD2 . LEU A ? 151 ? 11.274  2.259   5.243   1.0 89.95 151 A 1 
ATOM 1149 N N   . ILE A ? 152 ? 7.938   3.596   8.481   1.0 94.21 152 A 1 
ATOM 1150 C CA  . ILE A ? 152 ? 7.347   4.934   8.618   1.0 95.27 152 A 1 
ATOM 1151 C C   . ILE A ? 152 ? 7.170   5.295   10.090  1.0 95.62 152 A 1 
ATOM 1152 O O   . ILE A ? 152 ? 7.565   6.388   10.490  1.0 95.71 152 A 1 
ATOM 1153 C CB  . ILE A ? 152 ? 6.008   5.029   7.850   1.0 95.71 152 A 1 
ATOM 1154 C CG1 . ILE A ? 152 ? 6.271   5.010   6.330   1.0 95.17 152 A 1 
ATOM 1155 C CG2 . ILE A ? 152 ? 5.227   6.310   8.220   1.0 95.44 152 A 1 
ATOM 1156 C CD1 . ILE A ? 152 ? 5.013   4.715   5.509   1.0 94.01 152 A 1 
ATOM 1157 N N   . ASN A ? 153 ? 6.614   4.397   10.887  1.0 94.82 153 A 1 
ATOM 1158 C CA  . ASN A ? 153 ? 6.423   4.625   12.317  1.0 95.0  153 A 1 
ATOM 1159 C C   . ASN A ? 153 ? 7.738   4.962   13.017  1.0 95.59 153 A 1 
ATOM 1160 O O   . ASN A ? 153 ? 7.853   6.000   13.669  1.0 95.8  153 A 1 
ATOM 1161 C CB  . ASN A ? 153 ? 5.782   3.379   12.942  1.0 94.69 153 A 1 
ATOM 1162 C CG  . ASN A ? 153 ? 5.683   3.531   14.450  1.0 93.92 153 A 1 
ATOM 1163 O OD1 . ASN A ? 153 ? 4.836   4.251   14.958  1.0 89.86 153 A 1 
ATOM 1164 N ND2 . ASN A ? 153 ? 6.556   2.905   15.198  1.0 89.74 153 A 1 
ATOM 1165 N N   . ASP A ? 154 ? 8.719   4.086   12.870  1.0 93.03 154 A 1 
ATOM 1166 C CA  . ASP A ? 154 ? 9.975   4.204   13.601  1.0 93.37 154 A 1 
ATOM 1167 C C   . ASP A ? 154 ? 10.758  5.438   13.130  1.0 94.62 154 A 1 
ATOM 1168 O O   . ASP A ? 154 ? 11.280  6.208   13.939  1.0 94.78 154 A 1 
ATOM 1169 C CB  . ASP A ? 154 ? 10.764  2.890   13.461  1.0 92.54 154 A 1 
ATOM 1170 C CG  . ASP A ? 154 ? 10.104  1.667   14.127  1.0 91.42 154 A 1 
ATOM 1171 O OD1 . ASP A ? 154 ? 8.988   1.766   14.692  1.0 88.48 154 A 1 
ATOM 1172 O OD2 . ASP A ? 154 ? 10.703  0.571   14.096  1.0 87.84 154 A 1 
ATOM 1173 N N   . ALA A ? 155 ? 10.739  5.721   11.824  1.0 95.45 155 A 1 
ATOM 1174 C CA  . ALA A ? 155 ? 11.322  6.942   11.274  1.0 96.1  155 A 1 
ATOM 1175 C C   . ALA A ? 155 ? 10.607  8.218   11.745  1.0 96.64 155 A 1 
ATOM 1176 O O   . ALA A ? 155 ? 11.273  9.223   12.002  1.0 96.71 155 A 1 
ATOM 1177 C CB  . ALA A ? 155 ? 11.303  6.847   9.752   1.0 96.19 155 A 1 
ATOM 1178 N N   . ALA A ? 156 ? 9.278   8.201   11.873  1.0 97.09 156 A 1 
ATOM 1179 C CA  . ALA A ? 156 ? 8.510   9.334   12.382  1.0 97.26 156 A 1 
ATOM 1180 C C   . ALA A ? 156 ? 8.852   9.630   13.848  1.0 97.27 156 A 1 
ATOM 1181 O O   . ALA A ? 156 ? 9.055   10.794  14.194  1.0 96.99 156 A 1 
ATOM 1182 C CB  . ALA A ? 156 ? 7.017   9.063   12.177  1.0 97.37 156 A 1 
ATOM 1183 N N   . VAL A ? 157 ? 9.019   8.592   14.670  1.0 97.09 157 A 1 
ATOM 1184 C CA  . VAL A ? 157 ? 9.506   8.722   16.052  1.0 96.79 157 A 1 
ATOM 1185 C C   . VAL A ? 157 ? 10.899  9.358   16.080  1.0 96.95 157 A 1 
ATOM 1186 O O   . VAL A ? 157 ? 11.101  10.376  16.740  1.0 96.5  157 A 1 
ATOM 1187 C CB  . VAL A ? 157 ? 9.502   7.354   16.771  1.0 96.25 157 A 1 
ATOM 1188 C CG1 . VAL A ? 157 ? 10.153  7.442   18.161  1.0 94.98 157 A 1 
ATOM 1189 C CG2 . VAL A ? 157 ? 8.074   6.831   16.957  1.0 95.25 157 A 1 
ATOM 1190 N N   . LEU A ? 158 ? 11.850  8.832   15.308  1.0 96.42 158 A 1 
ATOM 1191 C CA  . LEU A ? 158 ? 13.222  9.359   15.260  1.0 96.38 158 A 1 
ATOM 1192 C C   . LEU A ? 158 ? 13.304  10.782  14.681  1.0 96.73 158 A 1 
ATOM 1193 O O   . LEU A ? 158 ? 14.145  11.587  15.087  1.0 96.06 158 A 1 
ATOM 1194 C CB  . LEU A ? 158 ? 14.098  8.401   14.435  1.0 96.24 158 A 1 
ATOM 1195 C CG  . LEU A ? 158 ? 14.308  7.006   15.053  1.0 94.98 158 A 1 
ATOM 1196 C CD1 . LEU A ? 158 ? 15.102  6.142   14.072  1.0 92.2  158 A 1 
ATOM 1197 C CD2 . LEU A ? 158 ? 15.074  7.057   16.377  1.0 92.11 158 A 1 
ATOM 1198 N N   . ALA A ? 159 ? 12.432  11.116  13.736  1.0 97.18 159 A 1 
ATOM 1199 C CA  . ALA A ? 159 ? 12.332  12.452  13.151  1.0 97.21 159 A 1 
ATOM 1200 C C   . ALA A ? 159 ? 11.491  13.430  13.995  1.0 97.19 159 A 1 
ATOM 1201 O O   . ALA A ? 159 ? 11.443  14.615  13.656  1.0 96.37 159 A 1 
ATOM 1202 C CB  . ALA A ? 159 ? 11.791  12.318  11.723  1.0 97.26 159 A 1 
ATOM 1203 N N   . LYS A ? 160 ? 10.846  12.958  15.067  1.0 97.1  160 A 1 
ATOM 1204 C CA  . LYS A ? 160 ? 9.903   13.701  15.918  1.0 96.88 160 A 1 
ATOM 1205 C C   . LYS A ? 160 ? 8.755   14.321  15.115  1.0 97.13 160 A 1 
ATOM 1206 O O   . LYS A ? 160 ? 8.433   15.503  15.270  1.0 96.21 160 A 1 
ATOM 1207 C CB  . LYS A ? 160 ? 10.644  14.719  16.785  1.0 96.44 160 A 1 
ATOM 1208 C CG  . LYS A ? 160 ? 11.763  14.077  17.605  1.0 95.11 160 A 1 
ATOM 1209 C CD  . LYS A ? 160 ? 12.366  15.117  18.543  1.0 90.89 160 A 1 
ATOM 1210 C CE  . LYS A ? 160 ? 13.398  14.421  19.419  1.0 86.09 160 A 1 
ATOM 1211 N NZ  . LYS A ? 160 ? 13.853  15.310  20.508  1.0 75.37 160 A 1 
ATOM 1212 N N   . LYS A ? 161 ? 8.173   13.535  14.217  1.0 97.09 161 A 1 
ATOM 1213 C CA  . LYS A ? 161 ? 7.086   13.983  13.336  1.0 97.42 161 A 1 
ATOM 1214 C C   . LYS A ? 161 ? 5.787   13.254  13.642  1.0 97.63 161 A 1 
ATOM 1215 O O   . LYS A ? 161 ? 5.802   12.036  13.795  1.0 96.88 161 A 1 
ATOM 1216 C CB  . LYS A ? 161 ? 7.477   13.806  11.861  1.0 97.16 161 A 1 
ATOM 1217 C CG  . LYS A ? 161 ? 8.694   14.644  11.438  1.0 96.6  161 A 1 
ATOM 1218 C CD  . LYS A ? 161 ? 8.499   16.145  11.672  1.0 96.08 161 A 1 
ATOM 1219 C CE  . LYS A ? 161 ? 9.720   16.922  11.201  1.0 95.02 161 A 1 
ATOM 1220 N NZ  . LYS A ? 161 ? 9.455   18.380  11.231  1.0 93.76 161 A 1 
ATOM 1221 N N   . PRO A ? 162 ? 4.658   13.970  13.683  1.0 97.41 162 A 1 
ATOM 1222 C CA  . PRO A ? 162 ? 3.367   13.316  13.635  1.0 97.4  162 A 1 
ATOM 1223 C C   . PRO A ? 162 ? 3.139   12.691  12.260  1.0 97.83 162 A 1 
ATOM 1224 O O   . PRO A ? 162 ? 3.609   13.206  11.233  1.0 97.44 162 A 1 
ATOM 1225 C CB  . PRO A ? 162 ? 2.338   14.403  13.928  1.0 96.42 162 A 1 
ATOM 1226 C CG  . PRO A ? 162 ? 3.019   15.658  13.387  1.0 94.69 162 A 1 
ATOM 1227 C CD  . PRO A ? 162 ? 4.500   15.408  13.636  1.0 96.75 162 A 1 
ATOM 1228 N N   . TYR A ? 163 ? 2.347   11.631  12.221  1.0 94.79 163 A 1 
ATOM 1229 C CA  . TYR A ? 163 ? 1.854   11.090  10.967  1.0 94.53 163 A 1 
ATOM 1230 C C   . TYR A ? 163 ? 0.411   10.598  11.059  1.0 95.88 163 A 1 
ATOM 1231 O O   . TYR A ? 163 ? -0.049  10.089  12.079  1.0 95.25 163 A 1 
ATOM 1232 C CB  . TYR A ? 163 ? 2.815   10.035  10.401  1.0 89.99 163 A 1 
ATOM 1233 C CG  . TYR A ? 163 ? 2.743   8.676   11.054  1.0 92.09 163 A 1 
ATOM 1234 C CD1 . TYR A ? 163 ? 3.349   8.454   12.301  1.0 85.49 163 A 1 
ATOM 1235 C CD2 . TYR A ? 163 ? 2.097   7.620   10.381  1.0 86.97 163 A 1 
ATOM 1236 C CE1 . TYR A ? 163 ? 3.323   7.174   12.872  1.0 80.73 163 A 1 
ATOM 1237 C CE2 . TYR A ? 163 ? 2.070   6.340   10.950  1.0 83.52 163 A 1 
ATOM 1238 C CZ  . TYR A ? 163 ? 2.688   6.112   12.196  1.0 81.31 163 A 1 
ATOM 1239 O OH  . TYR A ? 163 ? 2.679   4.873   12.732  1.0 79.65 163 A 1 
ATOM 1240 N N   . VAL A ? 164 ? -0.302  10.777  9.959   1.0 97.9  164 A 1 
ATOM 1241 C CA  . VAL A ? 164 ? -1.646  10.236  9.758   1.0 98.06 164 A 1 
ATOM 1242 C C   . VAL A ? 164 ? -1.508  8.901   9.052   1.0 97.99 164 A 1 
ATOM 1243 O O   . VAL A ? 164 ? -0.939  8.832   7.965   1.0 97.56 164 A 1 
ATOM 1244 C CB  . VAL A ? 164 ? -2.522  11.197  8.943   1.0 98.01 164 A 1 
ATOM 1245 C CG1 . VAL A ? 164 ? -3.943  10.642  8.785   1.0 97.41 164 A 1 
ATOM 1246 C CG2 . VAL A ? 164 ? -2.627  12.575  9.604   1.0 97.24 164 A 1 
ATOM 1247 N N   . TRP A ? 165 ? -2.036  7.863   9.659   1.0 97.58 165 A 1 
ATOM 1248 C CA  . TRP A ? 165 ? -2.018  6.511   9.126   1.0 97.38 165 A 1 
ATOM 1249 C C   . TRP A ? 165 ? -3.407  6.091   8.652   1.0 97.62 165 A 1 
ATOM 1250 O O   . TRP A ? 165 ? -4.406  6.354   9.327   1.0 97.09 165 A 1 
ATOM 1251 C CB  . TRP A ? 165 ? -1.480  5.558   10.192  1.0 96.46 165 A 1 
ATOM 1252 C CG  . TRP A ? 165 ? -1.612  4.110   9.858   1.0 95.75 165 A 1 
ATOM 1253 C CD1 . TRP A ? 165 ? -0.761  3.393   9.096   1.0 93.61 165 A 1 
ATOM 1254 C CD2 . TRP A ? 165 ? -2.666  3.185   10.266  1.0 94.66 165 A 1 
ATOM 1255 N NE1 . TRP A ? 165 ? -1.199  2.087   9.015   1.0 93.01 165 A 1 
ATOM 1256 C CE2 . TRP A ? 165 ? -2.364  1.897   9.724   1.0 93.83 165 A 1 
ATOM 1257 C CE3 . TRP A ? 165 ? -3.836  3.297   11.046  1.0 92.37 165 A 1 
ATOM 1258 C CZ2 . TRP A ? 165 ? -3.166  0.771   9.965   1.0 91.63 165 A 1 
ATOM 1259 C CZ3 . TRP A ? 165 ? -4.655  2.178   11.287  1.0 90.54 165 A 1 
ATOM 1260 C CH2 . TRP A ? 165 ? -4.321  0.917   10.757  1.0 90.13 165 A 1 
ATOM 1261 N N   . GLY A ? 166 ? -3.465  5.399   7.519   1.0 97.22 166 A 1 
ATOM 1262 C CA  . GLY A ? 166 ? -4.664  4.759   7.000   1.0 96.76 166 A 1 
ATOM 1263 C C   . GLY A ? 166 ? -4.410  3.325   6.532   1.0 96.04 166 A 1 
ATOM 1264 O O   . GLY A ? 166 ? -3.318  2.970   6.095   1.0 94.79 166 A 1 
ATOM 1265 N N   . SER A ? 167 ? -5.425  2.492   6.623   1.0 95.3  167 A 1 
ATOM 1266 C CA  . SER A ? 167 ? -5.389  1.107   6.151   1.0 94.76 167 A 1 
ATOM 1267 C C   . SER A ? 167 ? -6.737  0.717   5.559   1.0 95.24 167 A 1 
ATOM 1268 O O   . SER A ? 167 ? -7.778  1.202   5.999   1.0 94.59 167 A 1 
ATOM 1269 C CB  . SER A ? 167 ? -5.009  0.182   7.304   1.0 93.04 167 A 1 
ATOM 1270 O OG  . SER A ? 167 ? -4.951  -1.171  6.906   1.0 84.38 167 A 1 
ATOM 1271 N N   . LEU A ? 168 ? -6.708  -0.170  4.578   1.0 94.17 168 A 1 
ATOM 1272 C CA  . LEU A ? 168 ? -7.882  -0.672  3.871   1.0 93.48 168 A 1 
ATOM 1273 C C   . LEU A ? 168 ? -7.846  -2.191  3.814   1.0 92.25 168 A 1 
ATOM 1274 O O   . LEU A ? 168 ? -6.780  -2.778  3.640   1.0 89.24 168 A 1 
ATOM 1275 C CB  . LEU A ? 168 ? -7.904  -0.108  2.443   1.0 92.48 168 A 1 
ATOM 1276 C CG  . LEU A ? 168 ? -8.073  1.411   2.356   1.0 91.63 168 A 1 
ATOM 1277 C CD1 . LEU A ? 168 ? -7.850  1.845   0.913   1.0 89.52 168 A 1 
ATOM 1278 C CD2 . LEU A ? 168 ? -9.468  1.849   2.786   1.0 89.8  168 A 1 
ATOM 1279 N N   . TYR A ? 169 ? -9.012  -2.813  3.890   1.0 91.29 169 A 1 
ATOM 1280 C CA  . TYR A ? 169 ? -9.178  -4.229  3.621   1.0 90.77 169 A 1 
ATOM 1281 C C   . TYR A ? 169 ? -10.607 -4.499  3.155   1.0 91.69 169 A 1 
ATOM 1282 O O   . TYR A ? 169 ? -11.556 -4.321  3.922   1.0 90.85 169 A 1 
ATOM 1283 C CB  . TYR A ? 169 ? -8.832  -5.039  4.877   1.0 88.5  169 A 1 
ATOM 1284 C CG  . TYR A ? 169 ? -8.919  -6.535  4.657   1.0 86.18 169 A 1 
ATOM 1285 C CD1 . TYR A ? 169 ? -9.944  -7.285  5.269   1.0 83.04 169 A 1 
ATOM 1286 C CD2 . TYR A ? 169 ? -7.983  -7.175  3.825   1.0 82.12 169 A 1 
ATOM 1287 C CE1 . TYR A ? 169 ? -10.020 -8.674  5.059   1.0 79.61 169 A 1 
ATOM 1288 C CE2 . TYR A ? 169 ? -8.059  -8.564  3.607   1.0 78.98 169 A 1 
ATOM 1289 C CZ  . TYR A ? 169 ? -9.075  -9.316  4.229   1.0 79.6  169 A 1 
ATOM 1290 O OH  . TYR A ? 169 ? -9.144  -10.658 4.031   1.0 76.8  169 A 1 
ATOM 1291 N N   . ARG A ? 170 ? -10.769 -4.924  1.910   1.0 90.6  170 A 1 
ATOM 1292 C CA  . ARG A ? 170 ? -12.071 -5.209  1.276   1.0 92.23 170 A 1 
ATOM 1293 C C   . ARG A ? 170 ? -13.052 -4.032  1.387   1.0 93.69 170 A 1 
ATOM 1294 O O   . ARG A ? 170 ? -12.952 -3.076  0.614   1.0 92.86 170 A 1 
ATOM 1295 C CB  . ARG A ? 170 ? -12.645 -6.532  1.821   1.0 91.64 170 A 1 
ATOM 1296 C CG  . ARG A ? 170 ? -11.761 -7.751  1.520   1.0 90.08 170 A 1 
ATOM 1297 C CD  . ARG A ? 170 ? -12.364 -8.999  2.163   1.0 86.41 170 A 1 
ATOM 1298 N NE  . ARG A ? 170 ? -11.567 -10.195 1.841   1.0 80.34 170 A 1 
ATOM 1299 C CZ  . ARG A ? 170 ? -11.774 -11.419 2.292   1.0 73.04 170 A 1 
ATOM 1300 N NH1 . ARG A ? 170 ? -12.749 -11.701 3.121   1.0 69.18 170 A 1 
ATOM 1301 N NH2 . ARG A ? 170 ? -10.999 -12.396 1.910   1.0 67.78 170 A 1 
ATOM 1302 N N   . PHE A ? 171 ? -13.991 -4.106  2.320   1.0 95.53 171 A 1 
ATOM 1303 C CA  . PHE A ? 171 ? -15.038 -3.115  2.590   1.0 96.32 171 A 1 
ATOM 1304 C C   . PHE A ? 171 ? -14.783 -2.289  3.853   1.0 96.85 171 A 1 
ATOM 1305 O O   . PHE A ? 171 ? -15.624 -1.475  4.234   1.0 96.25 171 A 1 
ATOM 1306 C CB  . PHE A ? 171 ? -16.385 -3.840  2.686   1.0 95.99 171 A 1 
ATOM 1307 C CG  . PHE A ? 171 ? -16.733 -4.641  1.454   1.0 95.71 171 A 1 
ATOM 1308 C CD1 . PHE A ? 171 ? -17.226 -3.988  0.310   1.0 93.65 171 A 1 
ATOM 1309 C CD2 . PHE A ? 171 ? -16.547 -6.036  1.440   1.0 94.12 171 A 1 
ATOM 1310 C CE1 . PHE A ? 171 ? -17.541 -4.727  -0.839  1.0 92.97 171 A 1 
ATOM 1311 C CE2 . PHE A ? 171 ? -16.862 -6.775  0.285   1.0 93.0  171 A 1 
ATOM 1312 C CZ  . PHE A ? 171 ? -17.363 -6.119  -0.852  1.0 92.9  171 A 1 
ATOM 1313 N N   . GLU A ? 172 ? -13.645 -2.498  4.497   1.0 96.32 172 A 1 
ATOM 1314 C CA  . GLU A ? 172 ? -13.299 -1.837  5.745   1.0 96.13 172 A 1 
ATOM 1315 C C   . GLU A ? 172 ? -12.090 -0.924  5.589   1.0 96.3  172 A 1 
ATOM 1316 O O   . GLU A ? 172 ? -11.224 -1.112  4.728   1.0 95.7  172 A 1 
ATOM 1317 C CB  . GLU A ? 172 ? -13.077 -2.848  6.876   1.0 95.01 172 A 1 
ATOM 1318 C CG  . GLU A ? 172 ? -14.316 -3.714  7.136   1.0 89.54 172 A 1 
ATOM 1319 C CD  . GLU A ? 172 ? -14.210 -4.551  8.416   1.0 86.98 172 A 1 
ATOM 1320 O OE1 . GLU A ? 172 ? -15.276 -5.033  8.855   1.0 78.09 172 A 1 
ATOM 1321 O OE2 . GLU A ? 172 ? -13.089 -4.670  8.968   1.0 77.99 172 A 1 
ATOM 1322 N N   . GLY A ? 173 ? -12.018 0.067   6.464   1.0 96.59 173 A 1 
ATOM 1323 C CA  . GLY A ? 173 ? -10.863 0.924   6.562   1.0 96.47 173 A 1 
ATOM 1324 C C   . GLY A ? 173 ? -10.620 1.409   7.980   1.0 97.02 173 A 1 
ATOM 1325 O O   . GLY A ? 173 ? -11.513 1.421   8.826   1.0 96.81 173 A 1 
ATOM 1326 N N   . GLN A ? 174 ? -9.390  1.796   8.230   1.0 96.83 174 A 1 
ATOM 1327 C CA  . GLN A ? 174 ? -8.934  2.255   9.531   1.0 96.65 174 A 1 
ATOM 1328 C C   . GLN A ? 174 ? -8.141  3.548   9.377   1.0 97.18 174 A 1 
ATOM 1329 O O   . GLN A ? 174 ? -7.391  3.702   8.413   1.0 96.94 174 A 1 
ATOM 1330 C CB  . GLN A ? 174 ? -8.093  1.165   10.205  1.0 95.17 174 A 1 
ATOM 1331 C CG  . GLN A ? 174 ? -8.892  -0.117  10.463  1.0 92.68 174 A 1 
ATOM 1332 C CD  . GLN A ? 174 ? -8.078  -1.209  11.151  1.0 91.13 174 A 1 
ATOM 1333 O OE1 . GLN A ? 174 ? -6.888  -1.105  11.395  1.0 84.96 174 A 1 
ATOM 1334 N NE2 . GLN A ? 174 ? -8.697  -2.311  11.491  1.0 82.56 174 A 1 
ATOM 1335 N N   . VAL A ? 175 ? -8.286  4.459   10.335  1.0 97.68 175 A 1 
ATOM 1336 C CA  . VAL A ? 175 ? -7.503  5.700   10.409  1.0 97.99 175 A 1 
ATOM 1337 C C   . VAL A ? 175 ? -7.110  5.961   11.854  1.0 97.87 175 A 1 
ATOM 1338 O O   . VAL A ? 175 ? -7.916  5.806   12.774  1.0 97.21 175 A 1 
ATOM 1339 C CB  . VAL A ? 175 ? -8.250  6.921   9.833   1.0 97.82 175 A 1 
ATOM 1340 C CG1 . VAL A ? 175 ? -7.372  8.189   9.834   1.0 95.8  175 A 1 
ATOM 1341 C CG2 . VAL A ? 175 ? -8.693  6.692   8.386   1.0 95.7  175 A 1 
ATOM 1342 N N   . SER A ? 176 ? -5.869  6.404   12.042  1.0 97.47 176 A 1 
ATOM 1343 C CA  . SER A ? 176 ? -5.393  6.943   13.313  1.0 97.45 176 A 1 
ATOM 1344 C C   . SER A ? 176 ? -4.351  8.039   13.080  1.0 97.76 176 A 1 
ATOM 1345 O O   . SER A ? 176 ? -3.902  8.279   11.957  1.0 97.51 176 A 1 
ATOM 1346 C CB  . SER A ? 176 ? -4.838  5.812   14.184  1.0 96.9  176 A 1 
ATOM 1347 O OG  . SER A ? 176 ? -4.721  6.253   15.523  1.0 94.19 176 A 1 
ATOM 1348 N N   . VAL A ? 177 ? -3.981  8.715   14.159  1.0 97.48 177 A 1 
ATOM 1349 C CA  . VAL A ? 177 ? -2.864  9.659   14.209  1.0 97.42 177 A 1 
ATOM 1350 C C   . VAL A ? 177 ? -1.866  9.141   15.230  1.0 97.21 177 A 1 
ATOM 1351 O O   . VAL A ? 177 ? -2.253  8.796   16.349  1.0 96.56 177 A 1 
ATOM 1352 C CB  . VAL A ? 177 ? -3.341  11.075  14.566  1.0 97.22 177 A 1 
ATOM 1353 C CG1 . VAL A ? 177 ? -2.164  12.040  14.768  1.0 96.33 177 A 1 
ATOM 1354 C CG2 . VAL A ? 177 ? -4.239  11.643  13.459  1.0 96.31 177 A 1 
ATOM 1355 N N   . PHE A ? 178 ? -0.597  9.114   14.853  1.0 97.09 178 A 1 
ATOM 1356 C CA  . PHE A ? 178 ? 0.499   8.717   15.727  1.0 97.07 178 A 1 
ATOM 1357 C C   . PHE A ? 178 ? 1.515   9.846   15.849  1.0 97.26 178 A 1 
ATOM 1358 O O   . PHE A ? 178 ? 1.869   10.488  14.865  1.0 96.75 178 A 1 
ATOM 1359 C CB  . PHE A ? 178 ? 1.129   7.431   15.199  1.0 96.63 178 A 1 
ATOM 1360 C CG  . PHE A ? 178 ? 0.176   6.253   15.168  1.0 96.27 178 A 1 
ATOM 1361 C CD1 . PHE A ? 178 ? -0.267  5.679   16.372  1.0 94.88 178 A 1 
ATOM 1362 C CD2 . PHE A ? 178 ? -0.265  5.730   13.938  1.0 94.82 178 A 1 
ATOM 1363 C CE1 . PHE A ? 178 ? -1.139  4.576   16.347  1.0 93.85 178 A 1 
ATOM 1364 C CE2 . PHE A ? 178 ? -1.133  4.627   13.913  1.0 93.97 178 A 1 
ATOM 1365 C CZ  . PHE A ? 178 ? -1.568  4.046   15.117  1.0 94.09 178 A 1 
ATOM 1366 N N   . TRP A ? 179 ? 1.962   10.106  17.071  1.0 97.06 179 A 1 
ATOM 1367 C CA  . TRP A ? 179 ? 2.956   11.127  17.382  1.0 97.0  179 A 1 
ATOM 1368 C C   . TRP A ? 179 ? 3.573   10.825  18.749  1.0 96.8  179 A 1 
ATOM 1369 O O   . TRP A ? 179 ? 2.975   11.135  19.775  1.0 95.64 179 A 1 
ATOM 1370 C CB  . TRP A ? 179 ? 2.293   12.510  17.351  1.0 96.49 179 A 1 
ATOM 1371 C CG  . TRP A ? 179 ? 3.201   13.699  17.479  1.0 96.39 179 A 1 
ATOM 1372 C CD1 . TRP A ? 179 ? 4.553   13.690  17.542  1.0 94.82 179 A 1 
ATOM 1373 C CD2 . TRP A ? 179 ? 2.816   15.101  17.538  1.0 95.58 179 A 1 
ATOM 1374 N NE1 . TRP A ? 179 ? 5.029   14.979  17.638  1.0 93.94 179 A 1 
ATOM 1375 C CE2 . TRP A ? 179 ? 4.000   15.893  17.633  1.0 94.77 179 A 1 
ATOM 1376 C CE3 . TRP A ? 179 ? 1.584   15.790  17.516  1.0 93.87 179 A 1 
ATOM 1377 C CZ2 . TRP A ? 179 ? 3.959   17.293  17.700  1.0 92.99 179 A 1 
ATOM 1378 C CZ3 . TRP A ? 179 ? 1.535   17.194  17.582  1.0 92.81 179 A 1 
ATOM 1379 C CH2 . TRP A ? 179 ? 2.713   17.941  17.671  1.0 92.17 179 A 1 
ATOM 1380 N N   . GLU A ? 180 ? 4.746   10.199  18.782  1.0 95.96 180 A 1 
ATOM 1381 C CA  . GLU A ? 180 ? 5.404   9.782   20.039  1.0 95.5  180 A 1 
ATOM 1382 C C   . GLU A ? 180 ? 5.695   10.969  20.969  1.0 94.97 180 A 1 
ATOM 1383 O O   . GLU A ? 180 ? 5.498   10.865  22.179  1.0 91.55 180 A 1 
ATOM 1384 C CB  . GLU A ? 180 ? 6.698   9.021   19.714  1.0 94.35 180 A 1 
ATOM 1385 C CG  . GLU A ? 180 ? 7.450   8.467   20.950  1.0 91.84 180 A 1 
ATOM 1386 C CD  . GLU A ? 180 ? 6.752   7.299   21.688  1.0 91.9  180 A 1 
ATOM 1387 O OE1 . GLU A ? 180 ? 7.019   7.068   22.887  1.0 83.31 180 A 1 
ATOM 1388 O OE2 . GLU A ? 180 ? 5.991   6.538   21.061  1.0 84.45 180 A 1 
ATOM 1389 N N   . ASP A ? 181 ? 6.102   12.110  20.401  1.0 95.26 181 A 1 
ATOM 1390 C CA  . ASP A ? 181 ? 6.420   13.345  21.126  1.0 94.46 181 A 1 
ATOM 1391 C C   . ASP A ? 181 ? 5.227   14.322  21.188  1.0 95.12 181 A 1 
ATOM 1392 O O   . ASP A ? 181 ? 5.413   15.541  21.237  1.0 92.43 181 A 1 
ATOM 1393 C CB  . ASP A ? 181 ? 7.674   14.004  20.518  1.0 91.83 181 A 1 
ATOM 1394 C CG  . ASP A ? 181 ? 8.945   13.159  20.632  1.0 84.99 181 A 1 
ATOM 1395 O OD1 . ASP A ? 181 ? 9.335   12.824  21.771  1.0 76.89 181 A 1 
ATOM 1396 O OD2 . ASP A ? 181 ? 9.586   12.940  19.585  1.0 76.59 181 A 1 
ATOM 1397 N N   . ALA A ? 182 ? 3.992   13.814  21.144  1.0 93.94 182 A 1 
ATOM 1398 C CA  . ALA A ? 182 ? 2.814   14.671  21.250  1.0 93.77 182 A 1 
ATOM 1399 C C   . ALA A ? 182 ? 2.809   15.448  22.580  1.0 93.21 182 A 1 
ATOM 1400 O O   . ALA A ? 182 ? 3.203   14.903  23.619  1.0 91.05 182 A 1 
ATOM 1401 C CB  . ALA A ? 182 ? 1.539   13.848  21.086  1.0 93.27 182 A 1 
ATOM 1402 N N   . PRO A ? 183 ? 2.325   16.712  22.578  1.0 93.94 183 A 1 
ATOM 1403 C CA  . PRO A ? 183 ? 2.210   17.517  23.790  1.0 92.21 183 A 1 
ATOM 1404 C C   . PRO A ? 183 ? 1.395   16.833  24.895  1.0 91.07 183 A 1 
ATOM 1405 O O   . PRO A ? 183 ? 0.648   15.883  24.656  1.0 86.79 183 A 1 
ATOM 1406 C CB  . PRO A ? 183 ? 1.570   18.837  23.342  1.0 90.32 183 A 1 
ATOM 1407 C CG  . PRO A ? 183 ? 1.954   18.938  21.871  1.0 89.51 183 A 1 
ATOM 1408 C CD  . PRO A ? 183 ? 1.924   17.488  21.415  1.0 92.74 183 A 1 
ATOM 1409 N N   . ASP A ? 184 ? 1.547   17.335  26.122  1.0 88.48 184 A 1 
ATOM 1410 C CA  . ASP A ? 184 ? 0.757   16.921  27.295  1.0 86.94 184 A 1 
ATOM 1411 C C   . ASP A ? 184 ? 0.854   15.426  27.658  1.0 87.6  184 A 1 
ATOM 1412 O O   . ASP A ? 184 ? -0.033  14.860  28.296  1.0 82.91 184 A 1 
ATOM 1413 C CB  . ASP A ? 184 ? -0.683  17.445  27.171  1.0 84.31 184 A 1 
ATOM 1414 C CG  . ASP A ? 184 ? -0.728  18.947  26.883  1.0 80.27 184 A 1 
ATOM 1415 O OD1 . ASP A ? 184 ? 0.102   19.673  27.482  1.0 76.63 184 A 1 
ATOM 1416 O OD2 . ASP A ? 184 ? -1.566  19.355  26.053  1.0 76.56 184 A 1 
ATOM 1417 N N   . GLY A ? 185 ? 1.939   14.765  27.264  1.0 85.95 185 A 1 
ATOM 1418 C CA  . GLY A ? 185 ? 2.159   13.342  27.549  1.0 84.59 185 A 1 
ATOM 1419 C C   . GLY A ? 185 ? 1.241   12.399  26.764  1.0 86.07 185 A 1 
ATOM 1420 O O   . GLY A ? 185 ? 1.140   11.221  27.110  1.0 82.24 185 A 1 
ATOM 1421 N N   . LEU A ? 186 ? 0.591   12.889  25.709  1.0 87.13 186 A 1 
ATOM 1422 C CA  . LEU A ? 186 ? -0.321  12.113  24.855  1.0 86.63 186 A 1 
ATOM 1423 C C   . LEU A ? 186 ? 0.403   11.226  23.829  1.0 88.18 186 A 1 
ATOM 1424 O O   . LEU A ? 186 ? -0.247  10.598  22.995  1.0 85.3  186 A 1 
ATOM 1425 C CB  . LEU A ? 186 ? -1.292  13.080  24.154  1.0 85.17 186 A 1 
ATOM 1426 C CG  . LEU A ? 186 ? -2.196  13.896  25.094  1.0 81.35 186 A 1 
ATOM 1427 C CD1 . LEU A ? 186 ? -3.019  14.886  24.271  1.0 79.25 186 A 1 
ATOM 1428 C CD2 . LEU A ? 186 ? -3.158  13.001  25.878  1.0 78.5  186 A 1 
ATOM 1429 N N   . GLY A ? 187 ? 1.731   11.187  23.867  1.0 89.46 187 A 1 
ATOM 1430 C CA  . GLY A ? 187 ? 2.561   10.519  22.871  1.0 90.29 187 A 1 
ATOM 1431 C C   . GLY A ? 187 ? 2.290   9.020   22.731  1.0 91.28 187 A 1 
ATOM 1432 O O   . GLY A ? 187 ? 2.401   8.267   23.700  1.0 88.86 187 A 1 
ATOM 1433 N N   . LEU A ? 188 ? 1.973   8.607   21.497  1.0 92.32 188 A 1 
ATOM 1434 C CA  . LEU A ? 188 ? 1.696   7.236   21.074  1.0 92.75 188 A 1 
ATOM 1435 C C   . LEU A ? 188 ? 2.307   7.008   19.697  1.0 94.63 188 A 1 
ATOM 1436 O O   . LEU A ? 188 ? 2.395   7.932   18.887  1.0 93.3  188 A 1 
ATOM 1437 C CB  . LEU A ? 188 ? 0.177   7.023   20.981  1.0 88.31 188 A 1 
ATOM 1438 C CG  . LEU A ? 188 ? -0.549  6.959   22.329  1.0 83.83 188 A 1 
ATOM 1439 C CD1 . LEU A ? 188 ? -2.046  7.028   22.104  1.0 77.47 188 A 1 
ATOM 1440 C CD2 . LEU A ? 188 ? -0.265  5.654   23.066  1.0 77.59 188 A 1 
ATOM 1441 N N   . ASN A ? 189 ? 2.655   5.763   19.394  1.0 94.24 189 A 1 
ATOM 1442 C CA  . ASN A ? 189 ? 3.069   5.370   18.057  1.0 94.39 189 A 1 
ATOM 1443 C C   . ASN A ? 189 ? 2.372   4.082   17.584  1.0 94.66 189 A 1 
ATOM 1444 O O   . ASN A ? 189 ? 1.603   3.468   18.320  1.0 93.61 189 A 1 
ATOM 1445 C CB  . ASN A ? 189 ? 4.602   5.371   17.992  1.0 93.52 189 A 1 
ATOM 1446 C CG  . ASN A ? 189 ? 5.272   4.231   18.716  1.0 93.47 189 A 1 
ATOM 1447 O OD1 . ASN A ? 189 ? 4.971   3.065   18.514  1.0 88.24 189 A 1 
ATOM 1448 N ND2 . ASN A ? 189 ? 6.295   4.522   19.480  1.0 87.76 189 A 1 
ATOM 1449 N N   . TYR A ? 190 ? 2.603   3.693   16.334  1.0 93.42 190 A 1 
ATOM 1450 C CA  . TYR A ? 190 ? 1.925   2.549   15.714  1.0 92.83 190 A 1 
ATOM 1451 C C   . TYR A ? 190 ? 2.142   1.224   16.467  1.0 92.52 190 A 1 
ATOM 1452 O O   . TYR A ? 190 ? 1.244   0.383   16.499  1.0 91.14 190 A 1 
ATOM 1453 C CB  . TYR A ? 190 ? 2.400   2.434   14.266  1.0 91.8  190 A 1 
ATOM 1454 C CG  . TYR A ? 190 ? 1.779   1.303   13.469  1.0 90.87 190 A 1 
ATOM 1455 C CD1 . TYR A ? 190 ? 2.541   0.162   13.158  1.0 88.86 190 A 1 
ATOM 1456 C CD2 . TYR A ? 190 ? 0.444   1.390   13.033  1.0 88.92 190 A 1 
ATOM 1457 C CE1 . TYR A ? 190 ? 1.976   -0.882  12.403  1.0 87.7  190 A 1 
ATOM 1458 C CE2 . TYR A ? 190 ? -0.126  0.346   12.277  1.0 87.47 190 A 1 
ATOM 1459 C CZ  . TYR A ? 190 ? 0.642   -0.792  11.956  1.0 87.9  190 A 1 
ATOM 1460 O OH  . TYR A ? 190 ? 0.099   -1.800  11.221  1.0 86.23 190 A 1 
ATOM 1461 N N   . ARG A ? 191 ? 3.291   1.067   17.128  1.0 92.17 191 A 1 
ATOM 1462 C CA  . ARG A ? 191 ? 3.593   -0.139  17.914  1.0 91.78 191 A 1 
ATOM 1463 C C   . ARG A ? 191 ? 2.783   -0.231  19.213  1.0 91.76 191 A 1 
ATOM 1464 O O   . ARG A ? 191 ? 2.705   -1.310  19.781  1.0 90.17 191 A 1 
ATOM 1465 C CB  . ARG A ? 191 ? 5.099   -0.237  18.199  1.0 90.84 191 A 1 
ATOM 1466 C CG  . ARG A ? 191 ? 5.959   -0.346  16.930  1.0 88.68 191 A 1 
ATOM 1467 C CD  . ARG A ? 191 ? 7.436   -0.399  17.320  1.0 86.91 191 A 1 
ATOM 1468 N NE  . ARG A ? 191 ? 8.330   -0.614  16.173  1.0 84.79 191 A 1 
ATOM 1469 C CZ  . ARG A ? 191 ? 8.742   -1.778  15.694  1.0 84.09 191 A 1 
ATOM 1470 N NH1 . ARG A ? 191 ? 8.320   -2.928  16.156  1.0 77.03 191 A 1 
ATOM 1471 N NH2 . ARG A ? 191 ? 9.614   -1.795  14.728  1.0 78.14 191 A 1 
ATOM 1472 N N   . ASP A ? 192 ? 2.125   0.839   19.659  1.0 93.08 192 A 1 
ATOM 1473 C CA  . ASP A ? 192 ? 1.126   0.775   20.739  1.0 92.24 192 A 1 
ATOM 1474 C C   . ASP A ? 192 ? -0.206  0.155   20.264  1.0 92.04 192 A 1 
ATOM 1475 O O   . ASP A ? 192 ? -1.008  -0.301  21.077  1.0 90.53 192 A 1 
ATOM 1476 C CB  . ASP A ? 192 ? 0.876   2.177   21.327  1.0 92.16 192 A 1 
ATOM 1477 C CG  . ASP A ? 192 ? 2.131   2.831   21.926  1.0 91.7  192 A 1 
ATOM 1478 O OD1 . ASP A ? 192 ? 2.767   2.239   22.818  1.0 88.38 192 A 1 
ATOM 1479 O OD2 . ASP A ? 192 ? 2.489   3.953   21.501  1.0 89.02 192 A 1 
ATOM 1480 N N   . LEU A ? 193 ? -0.442  0.131   18.956  1.0 91.66 193 A 1 
ATOM 1481 C CA  . LEU A ? 193 ? -1.577  -0.565  18.344  1.0 90.75 193 A 1 
ATOM 1482 C C   . LEU A ? 193 ? -1.192  -1.986  17.908  1.0 89.62 193 A 1 
ATOM 1483 O O   . LEU A ? 193 ? -1.920  -2.937  18.178  1.0 86.87 193 A 1 
ATOM 1484 C CB  . LEU A ? 193 ? -2.099  0.283   17.167  1.0 90.79 193 A 1 
ATOM 1485 C CG  . LEU A ? 193 ? -3.298  -0.327  16.423  1.0 89.57 193 A 1 
ATOM 1486 C CD1 . LEU A ? 193 ? -4.516  -0.507  17.330  1.0 86.95 193 A 1 
ATOM 1487 C CD2 . LEU A ? 193 ? -3.698  0.586   15.261  1.0 87.6  193 A 1 
ATOM 1488 N N   . TYR A ? 194 ? -0.047  -2.106  17.248  1.0 88.96 194 A 1 
ATOM 1489 C CA  . TYR A ? 194 ? 0.500   -3.369  16.753  1.0 87.96 194 A 1 
ATOM 1490 C C   . TYR A ? 194 ? 1.996   -3.432  17.077  1.0 87.96 194 A 1 
ATOM 1491 O O   . TYR A ? 194 ? 2.812   -2.860  16.351  1.0 86.2  194 A 1 
ATOM 1492 C CB  . TYR A ? 194 ? 0.255   -3.488  15.247  1.0 87.31 194 A 1 
ATOM 1493 C CG  . TYR A ? 194 ? -1.201  -3.459  14.814  1.0 85.6  194 A 1 
ATOM 1494 C CD1 . TYR A ? 194 ? -2.068  -4.506  15.172  1.0 83.43 194 A 1 
ATOM 1495 C CD2 . TYR A ? 194 ? -1.688  -2.380  14.044  1.0 84.51 194 A 1 
ATOM 1496 C CE1 . TYR A ? 194 ? -3.419  -4.478  14.773  1.0 82.38 194 A 1 
ATOM 1497 C CE2 . TYR A ? 194 ? -3.037  -2.350  13.640  1.0 82.21 194 A 1 
ATOM 1498 C CZ  . TYR A ? 194 ? -3.907  -3.398  14.006  1.0 83.43 194 A 1 
ATOM 1499 O OH  . TYR A ? 194 ? -5.212  -3.362  13.621  1.0 80.6  194 A 1 
ATOM 1500 N N   . LEU A ? 195 ? 2.349   -4.100  18.172  1.0 84.93 195 A 1 
ATOM 1501 C CA  . LEU A ? 195 ? 3.735   -4.196  18.646  1.0 84.44 195 A 1 
ATOM 1502 C C   . LEU A ? 195 ? 4.648   -4.855  17.603  1.0 84.06 195 A 1 
ATOM 1503 O O   . LEU A ? 195 ? 5.732   -4.341  17.311  1.0 81.34 195 A 1 
ATOM 1504 C CB  . LEU A ? 195 ? 3.750   -4.962  19.988  1.0 82.76 195 A 1 
ATOM 1505 C CG  . LEU A ? 195 ? 5.153   -5.127  20.606  1.0 78.62 195 A 1 
ATOM 1506 C CD1 . LEU A ? 195 ? 5.813   -3.781  20.923  1.0 75.58 195 A 1 
ATOM 1507 C CD2 . LEU A ? 195 ? 5.052   -5.927  21.903  1.0 74.64 195 A 1 
ATOM 1508 N N   . GLU A ? 196 ? 4.171   -5.943  17.020  1.0 79.9  196 A 1 
ATOM 1509 C CA  . GLU A ? 196 ? 4.880   -6.767  16.046  1.0 79.28 196 A 1 
ATOM 1510 C C   . GLU A ? 196 ? 4.007   -7.018  14.808  1.0 79.43 196 A 1 
ATOM 1511 O O   . GLU A ? 196 ? 2.772   -6.973  14.903  1.0 75.21 196 A 1 
ATOM 1512 C CB  . GLU A ? 196 ? 5.307   -8.093  16.695  1.0 76.04 196 A 1 
ATOM 1513 C CG  . GLU A ? 196 ? 6.361   -7.876  17.792  1.0 69.35 196 A 1 
ATOM 1514 C CD  . GLU A ? 196 ? 6.862   -9.173  18.438  1.0 67.47 196 A 1 
ATOM 1515 O OE1 . GLU A ? 196 ? 7.801   -9.059  19.260  1.0 61.02 196 A 1 
ATOM 1516 O OE2 . GLU A ? 196 ? 6.296   -10.250 18.144  1.0 59.91 196 A 1 
ATOM 1517 N N   . PRO A ? 197 ? 4.614   -7.254  13.638  1.0 77.96 197 A 1 
ATOM 1518 C CA  . PRO A ? 197 ? 3.873   -7.638  12.448  1.0 75.98 197 A 1 
ATOM 1519 C C   . PRO A ? 197 ? 3.196   -9.004  12.648  1.0 76.28 197 A 1 
ATOM 1520 O O   . PRO A ? 197 ? 3.689   -9.842  13.403  1.0 74.95 197 A 1 
ATOM 1521 C CB  . PRO A ? 197 ? 4.902   -7.681  11.314  1.0 74.44 197 A 1 
ATOM 1522 C CG  . PRO A ? 197 ? 6.200   -8.030  12.044  1.0 71.07 197 A 1 
ATOM 1523 C CD  . PRO A ? 197 ? 6.045   -7.321  13.385  1.0 73.31 197 A 1 
ATOM 1524 N N   . PRO A ? 198 ? 2.082   -9.262  11.949  1.0 73.88 198 A 1 
ATOM 1525 C CA  . PRO A ? 198 ? 1.511   -10.596 11.925  1.0 72.41 198 A 1 
ATOM 1526 C C   . PRO A ? 198 ? 2.503   -11.589 11.298  1.0 73.23 198 A 1 
ATOM 1527 O O   . PRO A ? 198 ? 3.297   -11.192 10.442  1.0 71.48 198 A 1 
ATOM 1528 C CB  . PRO A ? 198 ? 0.227   -10.472 11.102  1.0 70.63 198 A 1 
ATOM 1529 C CG  . PRO A ? 198 ? 0.546   -9.325  10.140  1.0 68.7  198 A 1 
ATOM 1530 C CD  . PRO A ? 198 ? 1.416   -8.396  10.983  1.0 71.11 198 A 1 
ATOM 1531 N N   . PRO A ? 199 ? 2.437   -12.881 11.666  1.0 64.26 199 A 1 
ATOM 1532 C CA  . PRO A ? 199 ? 3.243   -13.908 11.021  1.0 64.14 199 A 1 
ATOM 1533 C C   . PRO A ? 199 ? 3.121   -13.865 9.487   1.0 64.46 199 A 1 
ATOM 1534 O O   . PRO A ? 199 ? 2.025   -13.604 8.968   1.0 61.79 199 A 1 
ATOM 1535 C CB  . PRO A ? 199 ? 2.755   -15.245 11.587  1.0 62.16 199 A 1 
ATOM 1536 C CG  . PRO A ? 199 ? 2.228   -14.856 12.966  1.0 60.48 199 A 1 
ATOM 1537 C CD  . PRO A ? 199 ? 1.642   -13.465 12.739  1.0 63.7  199 A 1 
ATOM 1538 N N   . PRO A ? 200 ? 4.213   -14.149 8.752   1.0 62.07 200 A 1 
ATOM 1539 C CA  . PRO A ? 200 ? 4.221   -14.114 7.297   1.0 61.44 200 A 1 
ATOM 1540 C C   . PRO A ? 200 ? 3.063   -14.903 6.682   1.0 62.24 200 A 1 
ATOM 1541 O O   . PRO A ? 200 ? 2.759   -16.037 7.068   1.0 59.53 200 A 1 
ATOM 1542 C CB  . PRO A ? 200 ? 5.581   -14.677 6.877   1.0 59.65 200 A 1 
ATOM 1543 C CG  . PRO A ? 200 ? 6.477   -14.305 8.058   1.0 58.17 200 A 1 
ATOM 1544 C CD  . PRO A ? 200 ? 5.546   -14.421 9.256   1.0 61.48 200 A 1 
ATOM 1545 N N   . GLY A ? 201 ? 2.380   -14.287 5.727   1.0 59.18 201 A 1 
ATOM 1546 C CA  . GLY A ? 201 ? 1.260   -14.884 5.006   1.0 59.24 201 A 1 
ATOM 1547 C C   . GLY A ? 201 ? 0.003   -15.185 5.840   1.0 60.95 201 A 1 
ATOM 1548 O O   . GLY A ? 201 ? -0.913  -15.817 5.315   1.0 58.18 201 A 1 
ATOM 1549 N N   . MET A ? 202 ? -0.081  -14.776 7.111   1.0 59.33 202 A 1 
ATOM 1550 C CA  . MET A ? 202 ? -1.297  -14.914 7.926   1.0 61.61 202 A 1 
ATOM 1551 C C   . MET A ? 202 ? -2.351  -13.861 7.568   1.0 64.43 202 A 1 
ATOM 1552 O O   . MET A ? 202 ? -3.545  -14.161 7.546   1.0 61.68 202 A 1 
ATOM 1553 C CB  . MET A ? 202 ? -0.933  -14.844 9.417   1.0 57.85 202 A 1 
ATOM 1554 C CG  . MET A ? 202 ? -2.156  -15.060 10.316  1.0 51.67 202 A 1 
ATOM 1555 S SD  . MET A ? 202 ? -1.808  -15.104 12.092  1.0 46.93 202 A 1 
ATOM 1556 C CE  . MET A ? 202 ? -1.144  -16.786 12.250  1.0 42.83 202 A 1 
ATOM 1557 N N   . VAL A ? 203 ? -1.915  -12.642 7.278   1.0 61.25 203 A 1 
ATOM 1558 C CA  . VAL A ? 203 ? -2.798  -11.541 6.881   1.0 63.02 203 A 1 
ATOM 1559 C C   . VAL A ? 203 ? -2.402  -11.105 5.474   1.0 65.33 203 A 1 
ATOM 1560 O O   . VAL A ? 203 ? -1.253  -10.707 5.281   1.0 62.09 203 A 1 
ATOM 1561 C CB  . VAL A ? 203 ? -2.733  -10.368 7.880   1.0 59.46 203 A 1 
ATOM 1562 C CG1 . VAL A ? 203 ? -3.695  -9.242  7.485   1.0 53.67 203 A 1 
ATOM 1563 C CG2 . VAL A ? 203 ? -3.111  -10.824 9.295   1.0 56.88 203 A 1 
ATOM 1564 N N   . PRO A ? 204 ? -3.313  -11.172 4.488   1.0 61.2  204 A 1 
ATOM 1565 C CA  . PRO A ? 204 ? -3.019  -10.682 3.152   1.0 61.7  204 A 1 
ATOM 1566 C C   . PRO A ? 204 ? -2.772  -9.169  3.188   1.0 62.71 204 A 1 
ATOM 1567 O O   . PRO A ? 204 ? -3.439  -8.427  3.919   1.0 60.31 204 A 1 
ATOM 1568 C CB  . PRO A ? 204 ? -4.229  -11.065 2.298   1.0 59.63 204 A 1 
ATOM 1569 C CG  . PRO A ? 204 ? -5.374  -11.127 3.308   1.0 59.33 204 A 1 
ATOM 1570 C CD  . PRO A ? 204 ? -4.694  -11.610 4.582   1.0 64.16 204 A 1 
ATOM 1571 N N   . SER A ? 205 ? -1.833  -8.701  2.373   1.0 60.77 205 A 1 
ATOM 1572 C CA  . SER A ? 205 ? -1.678  -7.271  2.109   1.0 61.52 205 A 1 
ATOM 1573 C C   . SER A ? 205 ? -2.954  -6.704  1.465   1.0 63.19 205 A 1 
ATOM 1574 O O   . SER A ? 205 ? -3.782  -7.439  0.920   1.0 59.61 205 A 1 
ATOM 1575 C CB  . SER A ? 205 ? -0.447  -7.029  1.222   1.0 58.22 205 A 1 
ATOM 1576 O OG  . SER A ? 205 ? -0.670  -7.533  -0.075  1.0 54.0  205 A 1 
ATOM 1577 N N   . CYS A ? 206 ? -3.128  -5.376  1.483   1.0 59.72 206 A 1 
ATOM 1578 C CA  . CYS A ? 206 ? -4.273  -4.762  0.792   1.0 59.81 206 A 1 
ATOM 1579 C C   . CYS A ? 206 ? -4.311  -5.104  -0.707  1.0 61.33 206 A 1 
ATOM 1580 O O   . CYS A ? 206 ? -5.390  -5.190  -1.287  1.0 58.24 206 A 1 
ATOM 1581 C CB  . CYS A ? 206 ? -4.228  -3.239  0.990   1.0 55.96 206 A 1 
ATOM 1582 S SG  . CYS A ? 206 ? -4.435  -2.802  2.739   1.0 50.53 206 A 1 
ATOM 1583 N N   . ALA A ? 207 ? -3.136  -5.325  -1.321  1.0 60.08 207 A 1 
ATOM 1584 C CA  . ALA A ? 207 ? -3.016  -5.739  -2.719  1.0 59.5  207 A 1 
ATOM 1585 C C   . ALA A ? 207 ? -3.470  -7.194  -2.960  1.0 61.43 207 A 1 
ATOM 1586 O O   . ALA A ? 207 ? -3.950  -7.518  -4.041  1.0 58.02 207 A 1 
ATOM 1587 C CB  . ALA A ? 207 ? -1.557  -5.532  -3.149  1.0 55.27 207 A 1 
ATOM 1588 N N   . GLU A ? 208 ? -3.337  -8.072  -1.960  1.0 62.68 208 A 1 
ATOM 1589 C CA  . GLU A ? 208 ? -3.755  -9.479  -2.042  1.0 64.66 208 A 1 
ATOM 1590 C C   . GLU A ? 208 ? -5.207  -9.693  -1.593  1.0 67.07 208 A 1 
ATOM 1591 O O   . GLU A ? 208 ? -5.905  -10.539 -2.139  1.0 62.55 208 A 1 
ATOM 1592 C CB  . GLU A ? 208 ? -2.838  -10.329 -1.165  1.0 61.07 208 A 1 
ATOM 1593 C CG  . GLU A ? 208 ? -1.403  -10.423 -1.705  1.0 56.32 208 A 1 
ATOM 1594 C CD  . GLU A ? 208 ? -0.465  -11.045 -0.662  1.0 53.32 208 A 1 
ATOM 1595 O OE1 . GLU A ? 208 ? 0.361   -11.893 -1.069  1.0 50.77 208 A 1 
ATOM 1596 O OE2 . GLU A ? 208 ? -0.596  -10.664 0.524   1.0 49.15 208 A 1 
ATOM 1597 N N   . GLY A ? 209 ? -5.659  -8.947  -0.593  1.0 69.8  209 A 1 
ATOM 1598 C CA  . GLY A ? 209 ? -7.004  -9.074  -0.023  1.0 71.48 209 A 1 
ATOM 1599 C C   . GLY A ? 209 ? -8.101  -8.368  -0.817  1.0 76.27 209 A 1 
ATOM 1600 O O   . GLY A ? 209 ? -9.284  -8.598  -0.555  1.0 71.09 209 A 1 
ATOM 1601 N N   . GLY A ? 210 ? -7.716  -7.510  -1.751  1.0 81.52 210 A 1 
ATOM 1602 C CA  . GLY A ? 210 ? -8.624  -6.664  -2.515  1.0 83.96 210 A 1 
ATOM 1603 C C   . GLY A ? 210 ? -9.193  -5.497  -1.703  1.0 87.14 210 A 1 
ATOM 1604 O O   . GLY A ? 210 ? -9.161  -5.463  -0.471  1.0 84.52 210 A 1 
ATOM 1605 N N   . VAL A ? 211 ? -9.717  -4.502  -2.415  1.0 87.53 211 A 1 
ATOM 1606 C CA  . VAL A ? 211 ? -10.381 -3.335  -1.824  1.0 89.99 211 A 1 
ATOM 1607 C C   . VAL A ? 211 ? -11.431 -2.782  -2.781  1.0 91.89 211 A 1 
ATOM 1608 O O   . VAL A ? 211 ? -11.183 -2.645  -3.982  1.0 90.58 211 A 1 
ATOM 1609 C CB  . VAL A ? 211 ? -9.352  -2.262  -1.415  1.0 87.61 211 A 1 
ATOM 1610 C CG1 . VAL A ? 211 ? -8.550  -1.674  -2.579  1.0 79.58 211 A 1 
ATOM 1611 C CG2 . VAL A ? 211 ? -10.020 -1.115  -0.642  1.0 80.23 211 A 1 
ATOM 1612 N N   . LEU A ? 212 ? -12.593 -2.426  -2.259  1.0 92.28 212 A 1 
ATOM 1613 C CA  . LEU A ? 212 ? -13.588 -1.686  -3.026  1.0 93.38 212 A 1 
ATOM 1614 C C   . LEU A ? 212 ? -13.103 -0.243  -3.224  1.0 94.54 212 A 1 
ATOM 1615 O O   . LEU A ? 212 ? -12.918 0.491   -2.254  1.0 93.63 212 A 1 
ATOM 1616 C CB  . LEU A ? 212 ? -14.947 -1.763  -2.309  1.0 93.02 212 A 1 
ATOM 1617 C CG  . LEU A ? 212 ? -16.070 -1.030  -3.064  1.0 91.57 212 A 1 
ATOM 1618 C CD1 . LEU A ? 212 ? -16.397 -1.694  -4.397  1.0 89.18 212 A 1 
ATOM 1619 C CD2 . LEU A ? 212 ? -17.341 -0.992  -2.218  1.0 89.28 212 A 1 
ATOM 1620 N N   . GLY A ? 213 ? -12.917 0.179   -4.485  1.0 94.19 213 A 1 
ATOM 1621 C CA  . GLY A ? 213 ? -12.257 1.451   -4.817  1.0 94.73 213 A 1 
ATOM 1622 C C   . GLY A ? 213 ? -12.827 2.678   -4.101  1.0 95.95 213 A 1 
ATOM 1623 O O   . GLY A ? 213 ? -12.071 3.520   -3.625  1.0 94.87 213 A 1 
ATOM 1624 N N   . ILE A ? 214 ? -14.145 2.763   -3.936  1.0 96.34 214 A 1 
ATOM 1625 C CA  . ILE A ? 214 ? -14.787 3.905   -3.256  1.0 96.76 214 A 1 
ATOM 1626 C C   . ILE A ? 214 ? -14.452 3.995   -1.753  1.0 97.39 214 A 1 
ATOM 1627 O O   . ILE A ? 214 ? -14.478 5.084   -1.183  1.0 96.6  214 A 1 
ATOM 1628 C CB  . ILE A ? 214 ? -16.308 3.883   -3.522  1.0 95.34 214 A 1 
ATOM 1629 C CG1 . ILE A ? 214 ? -17.015 5.218   -3.209  1.0 84.85 214 A 1 
ATOM 1630 C CG2 . ILE A ? 214 ? -17.009 2.742   -2.757  1.0 84.9  214 A 1 
ATOM 1631 C CD1 . ILE A ? 214 ? -16.530 6.391   -4.070  1.0 78.12 214 A 1 
ATOM 1632 N N   . VAL A ? 215 ? -14.072 2.878   -1.113  1.0 96.82 215 A 1 
ATOM 1633 C CA  . VAL A ? 215 ? -13.651 2.877   0.302   1.0 97.12 215 A 1 
ATOM 1634 C C   . VAL A ? 215 ? -12.364 3.683   0.485   1.0 97.46 215 A 1 
ATOM 1635 O O   . VAL A ? 215 ? -12.196 4.344   1.511   1.0 97.13 215 A 1 
ATOM 1636 C CB  . VAL A ? 215 ? -13.499 1.442   0.842   1.0 96.74 215 A 1 
ATOM 1637 C CG1 . VAL A ? 215 ? -13.069 1.410   2.314   1.0 95.2  215 A 1 
ATOM 1638 C CG2 . VAL A ? 215 ? -14.830 0.683   0.753   1.0 94.98 215 A 1 
ATOM 1639 N N   . CYS A ? 216 ? -11.507 3.721   -0.539  1.0 97.07 216 A 1 
ATOM 1640 C CA  . CYS A ? 216 ? -10.323 4.579   -0.538  1.0 97.01 216 A 1 
ATOM 1641 C C   . CYS A ? 216 ? -10.700 6.049   -0.335  1.0 97.51 216 A 1 
ATOM 1642 O O   . CYS A ? 216 ? -10.068 6.733   0.458   1.0 97.14 216 A 1 
ATOM 1643 C CB  . CYS A ? 216 ? -9.541  4.435   -1.852  1.0 96.07 216 A 1 
ATOM 1644 S SG  . CYS A ? 216 ? -9.012  2.732   -2.153  1.0 94.54 216 A 1 
ATOM 1645 N N   . ALA A ? 217 ? -11.749 6.534   -1.006  1.0 97.25 217 A 1 
ATOM 1646 C CA  . ALA A ? 217 ? -12.193 7.922   -0.888  1.0 97.14 217 A 1 
ATOM 1647 C C   . ALA A ? 217 ? -12.712 8.245   0.523   1.0 97.67 217 A 1 
ATOM 1648 O O   . ALA A ? 217 ? -12.366 9.287   1.080   1.0 97.28 217 A 1 
ATOM 1649 C CB  . ALA A ? 217 ? -13.254 8.198   -1.959  1.0 96.24 217 A 1 
ATOM 1650 N N   . SER A ? 218 ? -13.492 7.333   1.128   1.0 97.23 218 A 1 
ATOM 1651 C CA  . SER A ? 218 ? -14.002 7.508   2.495   1.0 97.35 218 A 1 
ATOM 1652 C C   . SER A ? 218 ? -12.868 7.624   3.517   1.0 97.79 218 A 1 
ATOM 1653 O O   . SER A ? 218 ? -12.852 8.550   4.326   1.0 97.25 218 A 1 
ATOM 1654 C CB  . SER A ? 218 ? -14.919 6.342   2.881   1.0 96.8  218 A 1 
ATOM 1655 O OG  . SER A ? 218 ? -15.991 6.225   1.968   1.0 92.7  218 A 1 
ATOM 1656 N N   . ILE A ? 219 ? -11.900 6.716   3.456   1.0 97.71 219 A 1 
ATOM 1657 C CA  . ILE A ? 219 ? -10.769 6.695   4.386   1.0 97.91 219 A 1 
ATOM 1658 C C   . ILE A ? 219 ? -9.815  7.866   4.141   1.0 98.2  219 A 1 
ATOM 1659 O O   . ILE A ? 219 ? -9.451  8.565   5.086   1.0 98.07 219 A 1 
ATOM 1660 C CB  . ILE A ? 219 ? -10.078 5.318   4.324   1.0 97.62 219 A 1 
ATOM 1661 C CG1 . ILE A ? 219 ? -11.028 4.206   4.809   1.0 96.46 219 A 1 
ATOM 1662 C CG2 . ILE A ? 219 ? -8.775  5.279   5.126   1.0 96.78 219 A 1 
ATOM 1663 C CD1 . ILE A ? 219 ? -11.617 4.412   6.220   1.0 94.1  219 A 1 
ATOM 1664 N N   . ALA A ? 220 ? -9.476  8.143   2.886   1.0 98.09 220 A 1 
ATOM 1665 C CA  . ALA A ? 220 ? -8.619  9.269   2.532   1.0 98.15 220 A 1 
ATOM 1666 C C   . ALA A ? 220 ? -9.226  10.624  2.928   1.0 98.41 220 A 1 
ATOM 1667 O O   . ALA A ? 220 ? -8.501  11.520  3.353   1.0 98.36 220 A 1 
ATOM 1668 C CB  . ALA A ? 220 ? -8.348  9.206   1.038   1.0 97.86 220 A 1 
ATOM 1669 N N   . SER A ? 221 ? -10.552 10.775  2.867   1.0 98.17 221 A 1 
ATOM 1670 C CA  . SER A ? 221 ? -11.233 11.987  3.342   1.0 98.09 221 A 1 
ATOM 1671 C C   . SER A ? 221 ? -11.053 12.189  4.849   1.0 98.38 221 A 1 
ATOM 1672 O O   . SER A ? 221 ? -10.831 13.310  5.307   1.0 97.98 221 A 1 
ATOM 1673 C CB  . SER A ? 221 ? -12.727 11.939  3.018   1.0 97.17 221 A 1 
ATOM 1674 O OG  . SER A ? 221 ? -12.932 11.862  1.623   1.0 82.02 221 A 1 
ATOM 1675 N N   . VAL A ? 222 ? -11.096 11.106  5.625   1.0 98.16 222 A 1 
ATOM 1676 C CA  . VAL A ? 222 ? -10.792 11.162  7.063   1.0 98.2  222 A 1 
ATOM 1677 C C   . VAL A ? 222 ? -9.320  11.505  7.280   1.0 98.43 222 A 1 
ATOM 1678 O O   . VAL A ? 222 ? -9.027  12.413  8.048   1.0 98.33 222 A 1 
ATOM 1679 C CB  . VAL A ? 222 ? -11.179 9.860   7.787   1.0 97.95 222 A 1 
ATOM 1680 C CG1 . VAL A ? 222 ? -10.845 9.937   9.283   1.0 97.19 222 A 1 
ATOM 1681 C CG2 . VAL A ? 222 ? -12.684 9.583   7.671   1.0 97.16 222 A 1 
ATOM 1682 N N   . MET A ? 223 ? -8.394  10.858  6.566   1.0 98.21 223 A 1 
ATOM 1683 C CA  . MET A ? 223 ? -6.956  11.150  6.656   1.0 98.34 223 A 1 
ATOM 1684 C C   . MET A ? 223 ? -6.644  12.619  6.332   1.0 98.47 223 A 1 
ATOM 1685 O O   . MET A ? 223 ? -5.930  13.279  7.082   1.0 98.31 223 A 1 
ATOM 1686 C CB  . MET A ? 223 ? -6.163  10.243  5.708   1.0 98.28 223 A 1 
ATOM 1687 C CG  . MET A ? 223 ? -6.209  8.762   6.089   1.0 97.82 223 A 1 
ATOM 1688 S SD  . MET A ? 223 ? -5.465  7.682   4.838   1.0 97.73 223 A 1 
ATOM 1689 C CE  . MET A ? 223 ? -3.703  8.017   5.116   1.0 94.77 223 A 1 
ATOM 1690 N N   . GLY A ? 224 ? -7.218  13.162  5.262   1.0 98.34 224 A 1 
ATOM 1691 C CA  . GLY A ? 224 ? -7.083  14.575  4.902   1.0 98.42 224 A 1 
ATOM 1692 C C   . GLY A ? 224 ? -7.657  15.509  5.971   1.0 98.55 224 A 1 
ATOM 1693 O O   . GLY A ? 224 ? -7.046  16.520  6.308   1.0 98.31 224 A 1 
ATOM 1694 N N   . THR A ? 225 ? -8.788  15.134  6.574   1.0 98.59 225 A 1 
ATOM 1695 C CA  . THR A ? 225 ? -9.375  15.880  7.700   1.0 98.53 225 A 1 
ATOM 1696 C C   . THR A ? 225 ? -8.455  15.869  8.925   1.0 98.58 225 A 1 
ATOM 1697 O O   . THR A ? 225 ? -8.270  16.906  9.559   1.0 98.35 225 A 1 
ATOM 1698 C CB  . THR A ? 225 ? -10.749 15.314  8.081   1.0 98.2  225 A 1 
ATOM 1699 O OG1 . THR A ? 225 ? -11.620 15.339  6.980   1.0 96.6  225 A 1 
ATOM 1700 C CG2 . THR A ? 225 ? -11.427 16.122  9.191   1.0 96.53 225 A 1 
ATOM 1701 N N   . GLU A ? 226 ? -7.846  14.731  9.257   1.0 98.41 226 A 1 
ATOM 1702 C CA  . GLU A ? 226 ? -6.861  14.643  10.343  1.0 98.31 226 A 1 
ATOM 1703 C C   . GLU A ? 226 ? -5.624  15.504  10.061  1.0 98.45 226 A 1 
ATOM 1704 O O   . GLU A ? 226 ? -5.172  16.225  10.949  1.0 98.19 226 A 1 
ATOM 1705 C CB  . GLU A ? 226 ? -6.433  13.191  10.596  1.0 98.08 226 A 1 
ATOM 1706 C CG  . GLU A ? 226 ? -7.533  12.262  11.142  1.0 96.8  226 A 1 
ATOM 1707 C CD  . GLU A ? 226 ? -8.197  12.792  12.408  1.0 97.55 226 A 1 
ATOM 1708 O OE1 . GLU A ? 226 ? -9.445  12.847  12.469  1.0 93.95 226 A 1 
ATOM 1709 O OE2 . GLU A ? 226 ? -7.507  13.224  13.356  1.0 94.73 226 A 1 
ATOM 1710 N N   . ALA A ? 227 ? -5.126  15.493  8.826   1.0 98.38 227 A 1 
ATOM 1711 C CA  . ALA A ? 227 ? -4.011  16.343  8.414   1.0 98.5  227 A 1 
ATOM 1712 C C   . ALA A ? 227 ? -4.337  17.836  8.586   1.0 98.5  227 A 1 
ATOM 1713 O O   . ALA A ? 227 ? -3.567  18.567  9.207   1.0 98.3  227 A 1 
ATOM 1714 C CB  . ALA A ? 227 ? -3.634  15.995  6.972   1.0 98.54 227 A 1 
ATOM 1715 N N   . ILE A ? 228 ? -5.509  18.282  8.128   1.0 98.65 228 A 1 
ATOM 1716 C CA  . ILE A ? 228 ? -5.967  19.669  8.293   1.0 98.59 228 A 1 
ATOM 1717 C C   . ILE A ? 228 ? -6.079  20.034  9.774   1.0 98.56 228 A 1 
ATOM 1718 O O   . ILE A ? 228 ? -5.599  21.093  10.174  1.0 98.3  228 A 1 
ATOM 1719 C CB  . ILE A ? 228 ? -7.295  19.898  7.532   1.0 98.42 228 A 1 
ATOM 1720 C CG1 . ILE A ? 228 ? -7.034  19.851  6.008   1.0 97.49 228 A 1 
ATOM 1721 C CG2 . ILE A ? 228 ? -7.948  21.245  7.913   1.0 97.92 228 A 1 
ATOM 1722 C CD1 . ILE A ? 228 ? -8.310  19.746  5.160   1.0 92.29 228 A 1 
ATOM 1723 N N   . LYS A ? 229 ? -6.662  19.165  10.608  1.0 98.3  229 A 1 
ATOM 1724 C CA  . LYS A ? 229 ? -6.770  19.404  12.054  1.0 98.17 229 A 1 
ATOM 1725 C C   . LYS A ? 229 ? -5.403  19.572  12.719  1.0 98.2  229 A 1 
ATOM 1726 O O   . LYS A ? 229 ? -5.239  20.486  13.514  1.0 97.94 229 A 1 
ATOM 1727 C CB  . LYS A ? 229 ? -7.538  18.275  12.743  1.0 97.87 229 A 1 
ATOM 1728 C CG  . LYS A ? 229 ? -9.051  18.362  12.477  1.0 96.92 229 A 1 
ATOM 1729 C CD  . LYS A ? 229 ? -9.825  17.345  13.328  1.0 96.13 229 A 1 
ATOM 1730 C CE  . LYS A ? 229 ? -9.433  15.920  12.969  1.0 93.3  229 A 1 
ATOM 1731 N NZ  . LYS A ? 229 ? -10.044 14.934  13.880  1.0 92.76 229 A 1 
ATOM 1732 N N   . LEU A ? 230 ? -4.442  18.724  12.388  1.0 98.12 230 A 1 
ATOM 1733 C CA  . LEU A ? 230 ? -3.083  18.819  12.928  1.0 98.04 230 A 1 
ATOM 1734 C C   . LEU A ? 230 ? -2.387  20.111  12.483  1.0 98.12 230 A 1 
ATOM 1735 O O   . LEU A ? 230 ? -1.796  20.797  13.307  1.0 97.73 230 A 1 
ATOM 1736 C CB  . LEU A ? 230 ? -2.282  17.585  12.495  1.0 97.89 230 A 1 
ATOM 1737 C CG  . LEU A ? 230 ? -2.700  16.277  13.191  1.0 97.26 230 A 1 
ATOM 1738 C CD1 . LEU A ? 230 ? -2.066  15.096  12.459  1.0 95.93 230 A 1 
ATOM 1739 C CD2 . LEU A ? 230 ? -2.241  16.237  14.648  1.0 95.55 230 A 1 
ATOM 1740 N N   . ILE A ? 231 ? -2.493  20.471  11.208  1.0 98.19 231 A 1 
ATOM 1741 C CA  . ILE A ? 231 ? -1.864  21.685  10.662  1.0 98.27 231 A 1 
ATOM 1742 C C   . ILE A ? 231 ? -2.448  22.948  11.300  1.0 98.21 231 A 1 
ATOM 1743 O O   . ILE A ? 231 ? -1.706  23.851  11.680  1.0 98.03 231 A 1 
ATOM 1744 C CB  . ILE A ? 231 ? -2.022  21.710  9.125   1.0 98.4  231 A 1 
ATOM 1745 C CG1 . ILE A ? 231 ? -1.174  20.593  8.472   1.0 97.89 231 A 1 
ATOM 1746 C CG2 . ILE A ? 231 ? -1.612  23.077  8.536   1.0 97.9  231 A 1 
ATOM 1747 C CD1 . ILE A ? 231 ? -1.613  20.264  7.040   1.0 96.89 231 A 1 
ATOM 1748 N N   . THR A ? 232 ? -3.773  23.010  11.417  1.0 97.81 232 A 1 
ATOM 1749 C CA  . THR A ? 232 ? -4.483  24.224  11.850  1.0 97.75 232 A 1 
ATOM 1750 C C   . THR A ? 232 ? -4.684  24.308  13.360  1.0 97.63 232 A 1 
ATOM 1751 O O   . THR A ? 232 ? -4.933  25.394  13.873  1.0 97.02 232 A 1 
ATOM 1752 C CB  . THR A ? 232 ? -5.836  24.348  11.145  1.0 97.65 232 A 1 
ATOM 1753 O OG1 . THR A ? 232 ? -6.625  23.211  11.401  1.0 96.09 232 A 1 
ATOM 1754 C CG2 . THR A ? 232 ? -5.695  24.473  9.623   1.0 95.31 232 A 1 
ATOM 1755 N N   . GLY A ? 233 ? -4.575  23.196  14.074  1.0 97.39 233 A 1 
ATOM 1756 C CA  . GLY A ? 233 ? -4.856  23.102  15.511  1.0 97.0  233 A 1 
ATOM 1757 C C   . GLY A ? 233 ? -6.349  23.090  15.865  1.0 96.96 233 A 1 
ATOM 1758 O O   . GLY A ? 233 ? -6.707  23.257  17.028  1.0 95.52 233 A 1 
ATOM 1759 N N   . ILE A ? 234 ? -7.244  22.905  14.888  1.0 97.33 234 A 1 
ATOM 1760 C CA  . ILE A ? 234 ? -8.691  22.857  15.136  1.0 96.92 234 A 1 
ATOM 1761 C C   . ILE A ? 234 ? -9.148  21.459  15.556  1.0 96.75 234 A 1 
ATOM 1762 O O   . ILE A ? 234 ? -8.590  20.443  15.144  1.0 95.52 234 A 1 
ATOM 1763 C CB  . ILE A ? 234 ? -9.520  23.383  13.939  1.0 96.13 234 A 1 
ATOM 1764 C CG1 . ILE A ? 234 ? -9.484  22.415  12.733  1.0 92.21 234 A 1 
ATOM 1765 C CG2 . ILE A ? 234 ? -9.085  24.812  13.582  1.0 91.38 234 A 1 
ATOM 1766 C CD1 . ILE A ? 234 ? -10.289 22.870  11.516  1.0 89.93 234 A 1 
ATOM 1767 N N   . GLY A ? 235 ? -10.215 21.397  16.344  1.0 95.44 235 A 1 
ATOM 1768 C CA  . GLY A ? 235 ? -10.852 20.142  16.728  1.0 95.19 235 A 1 
ATOM 1769 C C   . GLY A ? 235 ? -9.926  19.196  17.491  1.0 95.71 235 A 1 
ATOM 1770 O O   . GLY A ? 235 ? -8.946  19.599  18.107  1.0 94.21 235 A 1 
ATOM 1771 N N   . ALA A ? 236 ? -10.262 17.906  17.474  1.0 95.83 236 A 1 
ATOM 1772 C CA  . ALA A ? 236 ? -9.519  16.880  18.193  1.0 95.55 236 A 1 
ATOM 1773 C C   . ALA A ? 236 ? -9.065  15.772  17.238  1.0 96.07 236 A 1 
ATOM 1774 O O   . ALA A ? 236 ? -9.917  14.999  16.779  1.0 94.93 236 A 1 
ATOM 1775 C CB  . ALA A ? 236 ? -10.397 16.350  19.313  1.0 93.71 236 A 1 
ATOM 1776 N N   . PRO A ? 237 ? -7.761  15.664  16.939  1.0 96.39 237 A 1 
ATOM 1777 C CA  . PRO A ? 237 ? -7.223  14.602  16.095  1.0 96.37 237 A 1 
ATOM 1778 C C   . PRO A ? 237 ? -7.479  13.200  16.662  1.0 96.4  237 A 1 
ATOM 1779 O O   . PRO A ? 237 ? -7.743  13.033  17.857  1.0 95.53 237 A 1 
ATOM 1780 C CB  . PRO A ? 237 ? -5.725  14.901  15.962  1.0 95.64 237 A 1 
ATOM 1781 C CG  . PRO A ? 237 ? -5.641  16.403  16.202  1.0 93.67 237 A 1 
ATOM 1782 C CD  . PRO A ? 237 ? -6.722  16.636  17.248  1.0 95.81 237 A 1 
ATOM 1783 N N   . LEU A ? 238 ? -7.370  12.173  15.813  1.0 96.09 238 A 1 
ATOM 1784 C CA  . LEU A ? 238 ? -7.501  10.759  16.207  1.0 95.96 238 A 1 
ATOM 1785 C C   . LEU A ? 238 ? -6.300  10.217  17.020  1.0 95.81 238 A 1 
ATOM 1786 O O   . LEU A ? 238 ? -6.190  9.007   17.192  1.0 95.17 238 A 1 
ATOM 1787 C CB  . LEU A ? 238 ? -7.795  9.891   14.965  1.0 96.09 238 A 1 
ATOM 1788 C CG  . LEU A ? 238 ? -9.217  10.029  14.387  1.0 95.52 238 A 1 
ATOM 1789 C CD1 . LEU A ? 238 ? -9.310  9.241   13.075  1.0 94.84 238 A 1 
ATOM 1790 C CD2 . LEU A ? 238 ? -10.291 9.484   15.336  1.0 94.82 238 A 1 
ATOM 1791 N N   . LEU A ? 239 ? -5.435  11.071  17.559  1.0 95.36 239 A 1 
ATOM 1792 C CA  . LEU A ? 239 ? -4.368  10.656  18.474  1.0 94.95 239 A 1 
ATOM 1793 C C   . LEU A ? 239 ? -4.959  9.904   19.680  1.0 94.4  239 A 1 
ATOM 1794 O O   . LEU A ? 239 ? -5.894  10.373  20.333  1.0 92.45 239 A 1 
ATOM 1795 C CB  . LEU A ? 239 ? -3.555  11.888  18.900  1.0 94.31 239 A 1 
ATOM 1796 C CG  . LEU A ? 239 ? -2.335  11.561  19.780  1.0 93.24 239 A 1 
ATOM 1797 C CD1 . LEU A ? 239 ? -1.271  10.752  19.031  1.0 90.2  239 A 1 
ATOM 1798 C CD2 . LEU A ? 239 ? -1.690  12.856  20.254  1.0 89.84 239 A 1 
ATOM 1799 N N   . GLY A ? 240 ? -4.438  8.708   19.945  1.0 93.45 240 A 1 
ATOM 1800 C CA  . GLY A ? 240 ? -4.960  7.816   20.985  1.0 93.02 240 A 1 
ATOM 1801 C C   . GLY A ? 240 ? -6.277  7.115   20.645  1.0 93.95 240 A 1 
ATOM 1802 O O   . GLY A ? 240 ? -6.922  6.539   21.528  1.0 92.55 240 A 1 
ATOM 1803 N N   . ARG A ? 241 ? -6.725  7.187   19.385  1.0 95.01 241 A 1 
ATOM 1804 C CA  . ARG A ? 241 ? -7.979  6.582   18.922  1.0 95.43 241 A 1 
ATOM 1805 C C   . ARG A ? 241 ? -7.800  5.953   17.550  1.0 96.41 241 A 1 
ATOM 1806 O O   . ARG A ? 241 ? -7.300  6.590   16.633  1.0 95.99 241 A 1 
ATOM 1807 C CB  . ARG A ? 241 ? -9.093  7.636   18.878  1.0 94.15 241 A 1 
ATOM 1808 C CG  . ARG A ? 241 ? -9.397  8.243   20.262  1.0 91.74 241 A 1 
ATOM 1809 C CD  . ARG A ? 241 ? -10.535 9.264   20.205  1.0 89.67 241 A 1 
ATOM 1810 N NE  . ARG A ? 241 ? -10.177 10.434  19.384  1.0 84.1  241 A 1 
ATOM 1811 C CZ  . ARG A ? 241 ? -10.219 11.712  19.719  1.0 80.42 241 A 1 
ATOM 1812 N NH1 . ARG A ? 241 ? -10.633 12.121  20.874  1.0 71.31 241 A 1 
ATOM 1813 N NH2 . ARG A ? 241 ? -9.827  12.617  18.877  1.0 70.7  241 A 1 
ATOM 1814 N N   . LEU A ? 242 ? -8.303  4.746   17.397  1.0 95.59 242 A 1 
ATOM 1815 C CA  . LEU A ? 242 ? -8.460  4.095   16.107  1.0 96.07 242 A 1 
ATOM 1816 C C   . LEU A ? 242 ? -9.906  4.266   15.646  1.0 96.66 242 A 1 
ATOM 1817 O O   . LEU A ? 242 ? -10.838 3.869   16.352  1.0 95.95 242 A 1 
ATOM 1818 C CB  . LEU A ? 242 ? -8.059  2.618   16.242  1.0 95.74 242 A 1 
ATOM 1819 C CG  . LEU A ? 242 ? -8.175  1.809   14.942  1.0 94.83 242 A 1 
ATOM 1820 C CD1 . LEU A ? 242 ? -7.137  2.259   13.917  1.0 92.84 242 A 1 
ATOM 1821 C CD2 . LEU A ? 242 ? -7.948  0.329   15.233  1.0 92.76 242 A 1 
ATOM 1822 N N   . MET A ? 243 ? -10.098 4.860   14.478  1.0 97.52 243 A 1 
ATOM 1823 C CA  . MET A ? 243 ? -11.365 4.867   13.762  1.0 97.8  243 A 1 
ATOM 1824 C C   . MET A ? 243 ? -11.409 3.663   12.829  1.0 97.99 243 A 1 
ATOM 1825 O O   . MET A ? 243 ? -10.450 3.421   12.104  1.0 97.68 243 A 1 
ATOM 1826 C CB  . MET A ? 243 ? -11.541 6.206   13.033  1.0 97.47 243 A 1 
ATOM 1827 C CG  . MET A ? 243 ? -12.931 6.364   12.396  1.0 92.37 243 A 1 
ATOM 1828 S SD  . MET A ? 243 ? -13.197 5.511   10.821  1.0 86.35 243 A 1 
ATOM 1829 C CE  . MET A ? 243 ? -12.217 6.531   9.696   1.0 73.66 243 A 1 
ATOM 1830 N N   . ILE A ? 244 ? -12.505 2.920   12.864  1.0 97.39 244 A 1 
ATOM 1831 C CA  . ILE A ? 244 ? -12.784 1.772   12.002  1.0 97.61 244 A 1 
ATOM 1832 C C   . ILE A ? 244 ? -14.073 2.070   11.244  1.0 97.87 244 A 1 
ATOM 1833 O O   . ILE A ? 244 ? -15.103 2.337   11.862  1.0 97.4  244 A 1 
ATOM 1834 C CB  . ILE A ? 244 ? -12.895 0.465   12.820  1.0 97.03 244 A 1 
ATOM 1835 C CG1 . ILE A ? 244 ? -11.634 0.216   13.674  1.0 95.79 244 A 1 
ATOM 1836 C CG2 . ILE A ? 244 ? -13.165 -0.724  11.877  1.0 95.76 244 A 1 
ATOM 1837 C CD1 . ILE A ? 244 ? -11.767 -0.953  14.662  1.0 92.64 244 A 1 
ATOM 1838 N N   . TYR A ? 245 ? -14.011 2.020   9.924   1.0 97.65 245 A 1 
ATOM 1839 C CA  . TYR A ? 245 ? -15.130 2.192   9.008   1.0 97.78 245 A 1 
ATOM 1840 C C   . TYR A ? 245 ? -15.504 0.853   8.383   1.0 97.89 245 A 1 
ATOM 1841 O O   . TYR A ? 245 ? -14.626 0.141   7.909   1.0 97.45 245 A 1 
ATOM 1842 C CB  . TYR A ? 245 ? -14.730 3.202   7.931   1.0 97.53 245 A 1 
ATOM 1843 C CG  . TYR A ? 245 ? -15.748 3.369   6.820   1.0 97.42 245 A 1 
ATOM 1844 C CD1 . TYR A ? 245 ? -15.385 3.110   5.481   1.0 95.22 245 A 1 
ATOM 1845 C CD2 . TYR A ? 245 ? -17.058 3.783   7.119   1.0 95.59 245 A 1 
ATOM 1846 C CE1 . TYR A ? 245 ? -16.322 3.299   4.449   1.0 94.37 245 A 1 
ATOM 1847 C CE2 . TYR A ? 245 ? -17.998 3.964   6.090   1.0 94.39 245 A 1 
ATOM 1848 C CZ  . TYR A ? 245 ? -17.626 3.733   4.752   1.0 94.83 245 A 1 
ATOM 1849 O OH  . TYR A ? 245 ? -18.528 3.940   3.759   1.0 93.46 245 A 1 
ATOM 1850 N N   . ASN A ? 246 ? -16.788 0.540   8.326   1.0 97.8  246 A 1 
ATOM 1851 C CA  . ASN A ? 246 ? -17.335 -0.580  7.569   1.0 97.85 246 A 1 
ATOM 1852 C C   . ASN A ? 246 ? -18.327 -0.032  6.531   1.0 97.96 246 A 1 
ATOM 1853 O O   . ASN A ? 246 ? -19.346 0.555   6.883   1.0 97.71 246 A 1 
ATOM 1854 C CB  . ASN A ? 246 ? -17.945 -1.601  8.545   1.0 97.5  246 A 1 
ATOM 1855 C CG  . ASN A ? 246 ? -18.506 -2.827  7.846   1.0 96.76 246 A 1 
ATOM 1856 O OD1 . ASN A ? 246 ? -19.096 -2.759  6.783   1.0 93.05 246 A 1 
ATOM 1857 N ND2 . ASN A ? 246 ? -18.344 -3.995  8.423   1.0 91.54 246 A 1 
ATOM 1858 N N   . ALA A ? 247 ? -18.005 -0.213  5.252   1.0 97.54 247 A 1 
ATOM 1859 C CA  . ALA A ? 247 ? -18.794 0.317   4.143   1.0 97.45 247 A 1 
ATOM 1860 C C   . ALA A ? 247 ? -20.107 -0.441  3.913   1.0 97.68 247 A 1 
ATOM 1861 O O   . ALA A ? 247 ? -21.053 0.148   3.396   1.0 97.04 247 A 1 
ATOM 1862 C CB  . ALA A ? 247 ? -17.931 0.303   2.873   1.0 97.0  247 A 1 
ATOM 1863 N N   . LEU A ? 248 ? -20.173 -1.721  4.283   1.0 97.32 248 A 1 
ATOM 1864 C CA  . LEU A ? 248 ? -21.386 -2.529  4.126   1.0 97.25 248 A 1 
ATOM 1865 C C   . LEU A ? 248 ? -22.452 -2.151  5.160   1.0 97.45 248 A 1 
ATOM 1866 O O   . LEU A ? 248 ? -23.636 -2.122  4.847   1.0 96.57 248 A 1 
ATOM 1867 C CB  . LEU A ? 248 ? -21.037 -4.023  4.227   1.0 96.94 248 A 1 
ATOM 1868 C CG  . LEU A ? 248 ? -20.067 -4.544  3.150   1.0 96.11 248 A 1 
ATOM 1869 C CD1 . LEU A ? 248 ? -19.840 -6.044  3.345   1.0 94.18 248 A 1 
ATOM 1870 C CD2 . LEU A ? 248 ? -20.598 -4.321  1.728   1.0 93.83 248 A 1 
ATOM 1871 N N   . GLU A ? 249 ? -22.012 -1.817  6.367   1.0 97.71 249 A 1 
ATOM 1872 C CA  . GLU A ? 249 ? -22.893 -1.378  7.453   1.0 97.65 249 A 1 
ATOM 1873 C C   . GLU A ? 249 ? -23.049 0.147   7.525   1.0 97.9  249 A 1 
ATOM 1874 O O   . GLU A ? 249 ? -23.868 0.644   8.296   1.0 96.92 249 A 1 
ATOM 1875 C CB  . GLU A ? 249 ? -22.341 -1.896  8.784   1.0 96.85 249 A 1 
ATOM 1876 C CG  . GLU A ? 249 ? -22.288 -3.433  8.868   1.0 90.92 249 A 1 
ATOM 1877 C CD  . GLU A ? 249 ? -21.683 -3.922  10.195  1.0 86.82 249 A 1 
ATOM 1878 O OE1 . GLU A ? 249 ? -21.745 -5.148  10.437  1.0 77.36 249 A 1 
ATOM 1879 O OE2 . GLU A ? 249 ? -21.143 -3.081  10.958  1.0 78.01 249 A 1 
ATOM 1880 N N   . MET A ? 250 ? -22.244 0.894   6.762   1.0 97.91 250 A 1 
ATOM 1881 C CA  . MET A ? 250 ? -22.096 2.350   6.869   1.0 97.78 250 A 1 
ATOM 1882 C C   . MET A ? 250 ? -21.819 2.818   8.306   1.0 98.0  250 A 1 
ATOM 1883 O O   . MET A ? 250 ? -22.363 3.817   8.778   1.0 97.07 250 A 1 
ATOM 1884 C CB  . MET A ? 250 ? -23.294 3.057   6.208   1.0 96.68 250 A 1 
ATOM 1885 C CG  . MET A ? 250 ? -23.270 2.908   4.686   1.0 89.4  250 A 1 
ATOM 1886 S SD  . MET A ? 250 ? -21.827 3.648   3.847   1.0 86.64 250 A 1 
ATOM 1887 C CE  . MET A ? 250 ? -22.048 5.396   4.253   1.0 76.86 250 A 1 
ATOM 1888 N N   . SER A ? 251 ? -20.963 2.084   9.019   1.0 97.55 251 A 1 
ATOM 1889 C CA  . SER A ? 251 ? -20.685 2.318   10.431  1.0 97.61 251 A 1 
ATOM 1890 C C   . SER A ? 251 ? -19.281 2.874   10.666  1.0 97.77 251 A 1 
ATOM 1891 O O   . SER A ? 251 ? -18.313 2.528   9.991   1.0 97.18 251 A 1 
ATOM 1892 C CB  . SER A ? 251 ? -20.975 1.056   11.259  1.0 97.01 251 A 1 
ATOM 1893 O OG  . SER A ? 251 ? -20.031 0.036   11.031  1.0 95.74 251 A 1 
ATOM 1894 N N   . TYR A ? 252 ? -19.172 3.771   11.662  1.0 97.57 252 A 1 
ATOM 1895 C CA  . TYR A ? 252 ? -17.915 4.327   12.152  1.0 97.1  252 A 1 
ATOM 1896 C C   . TYR A ? 252 ? -17.771 3.999   13.636  1.0 97.22 252 A 1 
ATOM 1897 O O   . TYR A ? 252 ? -18.463 4.563   14.487  1.0 96.04 252 A 1 
ATOM 1898 C CB  . TYR A ? 252 ? -17.857 5.844   11.928  1.0 95.95 252 A 1 
ATOM 1899 C CG  . TYR A ? 252 ? -17.693 6.269   10.484  1.0 95.06 252 A 1 
ATOM 1900 C CD1 . TYR A ? 252 ? -16.409 6.550   9.973   1.0 91.7  252 A 1 
ATOM 1901 C CD2 . TYR A ? 252 ? -18.824 6.400   9.655   1.0 92.09 252 A 1 
ATOM 1902 C CE1 . TYR A ? 252 ? -16.253 6.961   8.636   1.0 89.58 252 A 1 
ATOM 1903 C CE2 . TYR A ? 252 ? -18.670 6.803   8.316   1.0 89.8  252 A 1 
ATOM 1904 C CZ  . TYR A ? 252 ? -17.385 7.087   7.806   1.0 90.3  252 A 1 
ATOM 1905 O OH  . TYR A ? 252 ? -17.240 7.483   6.516   1.0 87.63 252 A 1 
ATOM 1906 N N   . ARG A ? 253 ? -16.834 3.114   13.961  1.0 97.37 253 A 1 
ATOM 1907 C CA  . ARG A ? 253 ? -16.499 2.759   15.342  1.0 97.28 253 A 1 
ATOM 1908 C C   . ARG A ? 253 ? -15.190 3.415   15.740  1.0 97.6  253 A 1 
ATOM 1909 O O   . ARG A ? 253 ? -14.242 3.447   14.971  1.0 96.6  253 A 1 
ATOM 1910 C CB  . ARG A ? 253 ? -16.484 1.230   15.485  1.0 95.92 253 A 1 
ATOM 1911 C CG  . ARG A ? 253 ? -16.274 0.786   16.943  1.0 81.24 253 A 1 
ATOM 1912 C CD  . ARG A ? 253 ? -16.385 -0.737  17.102  1.0 82.3  253 A 1 
ATOM 1913 N NE  . ARG A ? 253 ? -15.311 -1.453  16.385  1.0 70.93 253 A 1 
ATOM 1914 C CZ  . ARG A ? 253 ? -15.173 -2.766  16.293  1.0 64.08 253 A 1 
ATOM 1915 N NH1 . ARG A ? 253 ? -15.999 -3.589  16.878  1.0 58.42 253 A 1 
ATOM 1916 N NH2 . ARG A ? 253 ? -14.190 -3.284  15.604  1.0 52.42 253 A 1 
ATOM 1917 N N   . ARG A ? 254 ? -15.114 3.914   16.976  1.0 96.77 254 A 1 
ATOM 1918 C CA  . ARG A ? 254 ? -13.864 4.427   17.550  1.0 96.5  254 A 1 
ATOM 1919 C C   . ARG A ? 254 ? -13.473 3.591   18.753  1.0 96.67 254 A 1 
ATOM 1920 O O   . ARG A ? 254 ? -14.284 3.413   19.659  1.0 95.27 254 A 1 
ATOM 1921 C CB  . ARG A ? 254 ? -13.996 5.912   17.909  1.0 94.7  254 A 1 
ATOM 1922 C CG  . ARG A ? 254 ? -14.090 6.803   16.661  1.0 88.13 254 A 1 
ATOM 1923 C CD  . ARG A ? 254 ? -14.259 8.283   17.030  1.0 86.31 254 A 1 
ATOM 1924 N NE  . ARG A ? 254 ? -15.592 8.554   17.599  1.0 77.62 254 A 1 
ATOM 1925 C CZ  . ARG A ? 254 ? -16.001 9.694   18.140  1.0 71.87 254 A 1 
ATOM 1926 N NH1 . ARG A ? 254 ? -15.220 10.729  18.238  1.0 65.95 254 A 1 
ATOM 1927 N NH2 . ARG A ? 254 ? -17.221 9.809   18.595  1.0 62.26 254 A 1 
ATOM 1928 N N   . ILE A ? 255 ? -12.229 3.137   18.785  1.0 96.11 255 A 1 
ATOM 1929 C CA  . ILE A ? 255 ? -11.639 2.452   19.936  1.0 95.34 255 A 1 
ATOM 1930 C C   . ILE A ? 255 ? -10.454 3.261   20.459  1.0 95.76 255 A 1 
ATOM 1931 O O   . ILE A ? 255 ? -9.818  4.003   19.711  1.0 94.72 255 A 1 
ATOM 1932 C CB  . ILE A ? 255 ? -11.293 0.978   19.623  1.0 93.21 255 A 1 
ATOM 1933 C CG1 . ILE A ? 255 ? -10.167 0.841   18.574  1.0 83.02 255 A 1 
ATOM 1934 C CG2 . ILE A ? 255 ? -12.562 0.223   19.193  1.0 81.42 255 A 1 
ATOM 1935 C CD1 . ILE A ? 255 ? -9.702  -0.611  18.368  1.0 78.66 255 A 1 
ATOM 1936 N N   . ARG A ? 256 ? -10.182 3.171   21.762  1.0 94.62 256 A 1 
ATOM 1937 C CA  . ARG A ? 256 ? -9.026  3.839   22.373  1.0 94.3  256 A 1 
ATOM 1938 C C   . ARG A ? 256 ? -7.774  3.005   22.153  1.0 94.56 256 A 1 
ATOM 1939 O O   . ARG A ? 256 ? -7.835  1.785   22.268  1.0 92.98 256 A 1 
ATOM 1940 C CB  . ARG A ? 256 ? -9.253  4.095   23.866  1.0 92.8  256 A 1 
ATOM 1941 C CG  . ARG A ? 256 ? -10.313 5.176   24.106  1.0 81.09 256 A 1 
ATOM 1942 C CD  . ARG A ? 256 ? -10.447 5.437   25.605  1.0 76.59 256 A 1 
ATOM 1943 N NE  . ARG A ? 256 ? -11.481 6.452   25.890  1.0 67.52 256 A 1 
ATOM 1944 C CZ  . ARG A ? 256 ? -12.074 6.649   27.058  1.0 58.67 256 A 1 
ATOM 1945 N NH1 . ARG A ? 256 ? -11.765 5.954   28.117  1.0 53.0  256 A 1 
ATOM 1946 N NH2 . ARG A ? 256 ? -12.998 7.550   27.178  1.0 51.31 256 A 1 
ATOM 1947 N N   . ILE A ? 257 ? -6.676  3.688   21.894  1.0 93.37 257 A 1 
ATOM 1948 C CA  . ILE A ? 257 ? -5.334  3.112   21.883  1.0 93.15 257 A 1 
ATOM 1949 C C   . ILE A ? 257 ? -4.667  3.560   23.180  1.0 92.94 257 A 1 
ATOM 1950 O O   . ILE A ? 257 ? -4.712  4.742   23.528  1.0 91.58 257 A 1 
ATOM 1951 C CB  . ILE A ? 257 ? -4.535  3.547   20.634  1.0 92.87 257 A 1 
ATOM 1952 C CG1 . ILE A ? 257 ? -5.311  3.259   19.326  1.0 91.39 257 A 1 
ATOM 1953 C CG2 . ILE A ? 257 ? -3.168  2.832   20.622  1.0 90.52 257 A 1 
ATOM 1954 C CD1 . ILE A ? 257 ? -4.661  3.888   18.088  1.0 88.86 257 A 1 
ATOM 1955 N N   . HIS A ? 258 ? -4.098  2.621   23.904  1.0 92.26 258 A 1 
ATOM 1956 C CA  . HIS A ? 258 ? -3.383  2.894   25.145  1.0 91.33 258 A 1 
ATOM 1957 C C   . HIS A ? 258 ? -1.888  2.738   24.906  1.0 91.41 258 A 1 
ATOM 1958 O O   . HIS A ? 258 ? -1.476  1.806   24.226  1.0 89.37 258 A 1 
ATOM 1959 C CB  . HIS A ? 258 ? -3.886  1.963   26.247  1.0 90.08 258 A 1 
ATOM 1960 C CG  . HIS A ? 258 ? -5.317  2.268   26.625  1.0 87.24 258 A 1 
ATOM 1961 N ND1 . HIS A ? 258 ? -5.728  3.301   27.433  1.0 76.24 258 A 1 
ATOM 1962 C CD2 . HIS A ? 258 ? -6.448  1.616   26.203  1.0 76.34 258 A 1 
ATOM 1963 C CE1 . HIS A ? 258 ? -7.068  3.265   27.500  1.0 76.45 258 A 1 
ATOM 1964 N NE2 . HIS A ? 258 ? -7.556  2.261   26.760  1.0 78.23 258 A 1 
ATOM 1965 N N   . LYS A ? 259 ? -1.097  3.641   25.483  1.0 91.04 259 A 1 
ATOM 1966 C CA  . LYS A ? 259 ? 0.362   3.518   25.460  1.0 90.69 259 A 1 
ATOM 1967 C C   . LYS A ? 259 ? 0.754   2.260   26.220  1.0 90.85 259 A 1 
ATOM 1968 O O   . LYS A ? 259 ? 0.337   2.093   27.370  1.0 88.09 259 A 1 
ATOM 1969 C CB  . LYS A ? 259 ? 1.011   4.776   26.051  1.0 88.54 259 A 1 
ATOM 1970 C CG  . LYS A ? 259 ? 2.532   4.786   25.819  1.0 84.91 259 A 1 
ATOM 1971 C CD  . LYS A ? 259 ? 3.128   6.188   26.019  1.0 81.25 259 A 1 
ATOM 1972 C CE  . LYS A ? 259 ? 4.581   6.216   25.525  1.0 76.78 259 A 1 
ATOM 1973 N NZ  . LYS A ? 259 ? 4.986   7.559   25.030  1.0 69.44 259 A 1 
ATOM 1974 N N   . ASP A ? 260 ? 1.553   1.411   25.595  1.0 90.04 260 A 1 
ATOM 1975 C CA  . ASP A ? 260 ? 2.158   0.266   26.261  1.0 89.36 260 A 1 
ATOM 1976 C C   . ASP A ? 260 ? 3.441   0.709   26.987  1.0 90.02 260 A 1 
ATOM 1977 O O   . ASP A ? 260 ? 4.439   1.044   26.336  1.0 89.04 260 A 1 
ATOM 1978 C CB  . ASP A ? 260 ? 2.407   -0.867  25.255  1.0 87.58 260 A 1 
ATOM 1979 C CG  . ASP A ? 260 ? 3.005   -2.118  25.910  1.0 85.59 260 A 1 
ATOM 1980 O OD1 . ASP A ? 260 ? 3.322   -2.083  27.128  1.0 82.02 260 A 1 
ATOM 1981 O OD2 . ASP A ? 260 ? 3.191   -3.112  25.186  1.0 80.36 260 A 1 
ATOM 1982 N N   . PRO A ? 261 ? 3.459   0.739   28.335  1.0 89.57 261 A 1 
ATOM 1983 C CA  . PRO A ? 261 ? 4.640   1.152   29.084  1.0 88.73 261 A 1 
ATOM 1984 C C   . PRO A ? 261 ? 5.797   0.150   28.991  1.0 89.51 261 A 1 
ATOM 1985 O O   . PRO A ? 261 ? 6.930   0.505   29.308  1.0 87.09 261 A 1 
ATOM 1986 C CB  . PRO A ? 261 ? 4.149   1.313   30.526  1.0 87.36 261 A 1 
ATOM 1987 C CG  . PRO A ? 261 ? 3.029   0.281   30.632  1.0 85.45 261 A 1 
ATOM 1988 C CD  . PRO A ? 261 ? 2.397   0.325   29.241  1.0 88.4  261 A 1 
ATOM 1989 N N   . SER A ? 262 ? 5.530   -1.090  28.580  1.0 89.02 262 A 1 
ATOM 1990 C CA  . SER A ? 262 ? 6.527   -2.154  28.422  1.0 88.51 262 A 1 
ATOM 1991 C C   . SER A ? 262 ? 7.153   -2.195  27.026  1.0 89.04 262 A 1 
ATOM 1992 O O   . SER A ? 262 ? 8.174   -2.853  26.830  1.0 86.71 262 A 1 
ATOM 1993 C CB  . SER A ? 262 ? 5.907   -3.507  28.782  1.0 87.45 262 A 1 
ATOM 1994 O OG  . SER A ? 262 ? 5.018   -3.987  27.798  1.0 82.86 262 A 1 
ATOM 1995 N N   . ARG A ? 263 ? 6.588   -1.451  26.068  1.0 88.47 263 A 1 
ATOM 1996 C CA  . ARG A ? 263 ? 7.075   -1.394  24.691  1.0 87.98 263 A 1 
ATOM 1997 C C   . ARG A ? 263 ? 8.524   -0.903  24.635  1.0 88.87 263 A 1 
ATOM 1998 O O   . ARG A ? 263 ? 8.836   0.158   25.188  1.0 87.86 263 A 1 
ATOM 1999 C CB  . ARG A ? 263 ? 6.140   -0.505  23.855  1.0 86.17 263 A 1 
ATOM 2000 C CG  . ARG A ? 263 ? 6.570   -0.444  22.384  1.0 82.89 263 A 1 
ATOM 2001 C CD  . ARG A ? 263 ? 5.616   0.392   21.533  1.0 81.08 263 A 1 
ATOM 2002 N NE  . ARG A ? 263 ? 5.425   1.775   22.010  1.0 77.39 263 A 1 
ATOM 2003 C CZ  . ARG A ? 263 ? 6.247   2.801   21.931  1.0 75.46 263 A 1 
ATOM 2004 N NH1 . ARG A ? 263 ? 7.452   2.699   21.476  1.0 67.84 263 A 1 
ATOM 2005 N NH2 . ARG A ? 263 ? 5.844   3.985   22.309  1.0 66.9  263 A 1 
ATOM 2006 N N   . PRO A ? 264 ? 9.412   -1.601  23.908  1.0 88.87 264 A 1 
ATOM 2007 C CA  . PRO A ? 264 ? 10.772  -1.133  23.666  1.0 88.39 264 A 1 
ATOM 2008 C C   . PRO A ? 264 ? 10.788  0.261   23.022  1.0 89.99 264 A 1 
ATOM 2009 O O   . PRO A ? 264 ? 9.983   0.578   22.143  1.0 88.93 264 A 1 
ATOM 2010 C CB  . PRO A ? 264 ? 11.431  -2.186  22.773  1.0 86.38 264 A 1 
ATOM 2011 C CG  . PRO A ? 264 ? 10.635  -3.454  23.080  1.0 82.97 264 A 1 
ATOM 2012 C CD  . PRO A ? 264 ? 9.225   -2.919  23.330  1.0 85.88 264 A 1 
ATOM 2013 N N   . LYS A ? 265 ? 11.722  1.114   23.458  1.0 89.64 265 A 1 
ATOM 2014 C CA  . LYS A ? 265 ? 11.923  2.426   22.831  1.0 89.76 265 A 1 
ATOM 2015 C C   . LYS A ? 265 ? 12.536  2.254   21.444  1.0 90.56 265 A 1 
ATOM 2016 O O   . LYS A ? 265 ? 13.464  1.472   21.276  1.0 88.08 265 A 1 
ATOM 2017 C CB  . LYS A ? 265 ? 12.805  3.332   23.695  1.0 87.6  265 A 1 
ATOM 2018 C CG  . LYS A ? 265 ? 12.091  3.765   24.984  1.0 77.83 265 A 1 
ATOM 2019 C CD  . LYS A ? 265 ? 12.962  4.766   25.753  1.0 73.44 265 A 1 
ATOM 2020 C CE  . LYS A ? 265 ? 12.233  5.218   27.019  1.0 64.65 265 A 1 
ATOM 2021 N NZ  . LYS A ? 265 ? 13.036  6.211   27.773  1.0 55.96 265 A 1 
ATOM 2022 N N   . ILE A ? 266 ? 12.066  3.042   20.499  1.0 90.1  266 A 1 
ATOM 2023 C CA  . ILE A ? 266 ? 12.630  3.108   19.152  1.0 91.17 266 A 1 
ATOM 2024 C C   . ILE A ? 266 ? 13.855  4.030   19.200  1.0 92.03 266 A 1 
ATOM 2025 O O   . ILE A ? 266 ? 13.721  5.234   19.420  1.0 91.43 266 A 1 
ATOM 2026 C CB  . ILE A ? 266 ? 11.558  3.593   18.151  1.0 91.19 266 A 1 
ATOM 2027 C CG1 . ILE A ? 266 ? 10.358  2.614   18.109  1.0 89.96 266 A 1 
ATOM 2028 C CG2 . ILE A ? 266 ? 12.172  3.749   16.749  1.0 90.02 266 A 1 
ATOM 2029 C CD1 . ILE A ? 266 ? 9.067   3.275   17.629  1.0 86.55 266 A 1 
ATOM 2030 N N   . THR A ? 267 ? 15.038  3.467   19.034  1.0 90.43 267 A 1 
ATOM 2031 C CA  . THR A ? 267 ? 16.320  4.190   19.067  1.0 89.91 267 A 1 
ATOM 2032 C C   . THR A ? 267 ? 17.056  4.166   17.732  1.0 90.44 267 A 1 
ATOM 2033 O O   . THR A ? 267 ? 17.888  5.029   17.477  1.0 88.63 267 A 1 
ATOM 2034 C CB  . THR A ? 267 ? 17.242  3.626   20.158  1.0 90.04 267 A 1 
ATOM 2035 O OG1 . THR A ? 267 ? 17.388  2.229   20.031  1.0 88.02 267 A 1 
ATOM 2036 C CG2 . THR A ? 267 ? 16.672  3.885   21.558  1.0 85.28 267 A 1 
ATOM 2037 N N   . GLU A ? 268 ? 16.734  3.205   16.879  1.0 87.92 268 A 1 
ATOM 2038 C CA  . GLU A ? 268 ? 17.331  3.010   15.558  1.0 87.51 268 A 1 
ATOM 2039 C C   . GLU A ? 268 ? 16.339  2.340   14.602  1.0 86.75 268 A 1 
ATOM 2040 O O   . GLU A ? 268 ? 15.299  1.814   15.025  1.0 84.0  268 A 1 
ATOM 2041 C CB  . GLU A ? 268 ? 18.639  2.213   15.687  1.0 85.25 268 A 1 
ATOM 2042 C CG  . GLU A ? 268 ? 18.461  0.781   16.229  1.0 77.41 268 A 1 
ATOM 2043 C CD  . GLU A ? 268 ? 19.801  0.077   16.511  1.0 78.5  268 A 1 
ATOM 2044 O OE1 . GLU A ? 268 ? 19.750  -1.024  17.102  1.0 69.91 268 A 1 
ATOM 2045 O OE2 . GLU A ? 268 ? 20.865  0.653   16.184  1.0 72.58 268 A 1 
ATOM 2046 N N   . LEU A ? 269 ? 16.644  2.403   13.319  1.0 87.99 269 A 1 
ATOM 2047 C CA  . LEU A ? 269 ? 15.903  1.690   12.279  1.0 86.43 269 A 1 
ATOM 2048 C C   . LEU A ? 269 ? 16.504  0.296   12.071  1.0 84.33 269 A 1 
ATOM 2049 O O   . LEU A ? 269 ? 17.714  0.121   12.159  1.0 79.87 269 A 1 
ATOM 2050 C CB  . LEU A ? 269 ? 15.904  2.494   10.967  1.0 87.04 269 A 1 
ATOM 2051 C CG  . LEU A ? 269 ? 15.294  3.899   11.079  1.0 88.05 269 A 1 
ATOM 2052 C CD1 . LEU A ? 269 ? 15.364  4.581   9.717   1.0 84.96 269 A 1 
ATOM 2053 C CD2 . LEU A ? 269 ? 13.830  3.881   11.519  1.0 85.93 269 A 1 
ATOM 2054 N N   . THR A ? 270 ? 15.652  -0.668  11.736  1.0 84.3  270 A 1 
ATOM 2055 C CA  . THR A ? 270 ? 16.029  -2.071  11.509  1.0 81.89 270 A 1 
ATOM 2056 C C   . THR A ? 270 ? 15.805  -2.483  10.049  1.0 81.62 270 A 1 
ATOM 2057 O O   . THR A ? 270 ? 15.364  -1.678  9.215   1.0 77.56 270 A 1 
ATOM 2058 C CB  . THR A ? 270 ? 15.268  -2.996  12.480  1.0 78.05 270 A 1 
ATOM 2059 O OG1 . THR A ? 270 ? 13.878  -2.908  12.284  1.0 74.28 270 A 1 
ATOM 2060 C CG2 . THR A ? 270 ? 15.536  -2.652  13.945  1.0 73.07 270 A 1 
ATOM 2061 N N   . ASP A ? 271 ? 16.095  -3.736  9.723   1.0 72.55 271 A 1 
ATOM 2062 C CA  . ASP A ? 271 ? 15.643  -4.345  8.474   1.0 71.17 271 A 1 
ATOM 2063 C C   . ASP A ? 271 ? 14.171  -4.762  8.607   1.0 72.13 271 A 1 
ATOM 2064 O O   . ASP A ? 271 ? 13.826  -5.793  9.184   1.0 68.08 271 A 1 
ATOM 2065 C CB  . ASP A ? 271 ? 16.550  -5.519  8.065   1.0 67.27 271 A 1 
ATOM 2066 C CG  . ASP A ? 271 ? 16.191  -6.063  6.673   1.0 62.62 271 A 1 
ATOM 2067 O OD1 . ASP A ? 271 ? 15.031  -5.875  6.222   1.0 62.36 271 A 1 
ATOM 2068 O OD2 . ASP A ? 271 ? 17.085  -6.657  6.041   1.0 59.06 271 A 1 
ATOM 2069 N N   . TYR A ? 272 ? 13.279  -3.937  8.063   1.0 69.97 272 A 1 
ATOM 2070 C CA  . TYR A ? 272 ? 11.835  -4.173  8.132   1.0 69.09 272 A 1 
ATOM 2071 C C   . TYR A ? 272 ? 11.346  -5.269  7.187   1.0 68.47 272 A 1 
ATOM 2072 O O   . TYR A ? 272 ? 10.268  -5.815  7.417   1.0 64.14 272 A 1 
ATOM 2073 C CB  . TYR A ? 272 ? 11.078  -2.864  7.879   1.0 69.58 272 A 1 
ATOM 2074 C CG  . TYR A ? 272 ? 11.380  -1.814  8.921   1.0 72.02 272 A 1 
ATOM 2075 C CD1 . TYR A ? 272 ? 10.699  -1.820  10.153  1.0 67.82 272 A 1 
ATOM 2076 C CD2 . TYR A ? 272 ? 12.401  -0.874  8.686   1.0 69.99 272 A 1 
ATOM 2077 C CE1 . TYR A ? 272 ? 11.051  -0.904  11.158  1.0 67.32 272 A 1 
ATOM 2078 C CE2 . TYR A ? 272 ? 12.763  0.038   9.691   1.0 68.44 272 A 1 
ATOM 2079 C CZ  . TYR A ? 272 ? 12.095  0.019   10.930  1.0 74.58 272 A 1 
ATOM 2080 O OH  . TYR A ? 272 ? 12.480  0.879   11.907  1.0 72.59 272 A 1 
ATOM 2081 N N   . GLN A ? 273 ? 12.103  -5.611  6.142   1.0 69.99 273 A 1 
ATOM 2082 C CA  . GLN A ? 273 ? 11.758  -6.736  5.271   1.0 67.63 273 A 1 
ATOM 2083 C C   . GLN A ? 273 ? 11.981  -8.052  6.015   1.0 67.5  273 A 1 
ATOM 2084 O O   . GLN A ? 273 ? 11.099  -8.913  6.013   1.0 63.11 273 A 1 
ATOM 2085 C CB  . GLN A ? 273 ? 12.585  -6.706  3.969   1.0 65.61 273 A 1 
ATOM 2086 C CG  . GLN A ? 273 ? 12.299  -5.474  3.107   1.0 62.87 273 A 1 
ATOM 2087 C CD  . GLN A ? 273 ? 10.854  -5.408  2.608   1.0 57.74 273 A 1 
ATOM 2088 O OE1 . GLN A ? 273 ? 10.233  -6.381  2.224   1.0 54.12 273 A 1 
ATOM 2089 N NE2 . GLN A ? 273 ? 10.255  -4.236  2.585   1.0 49.62 273 A 1 
ATOM 2090 N N   . GLN A ? 274 ? 13.108  -8.170  6.707   1.0 60.1  274 A 1 
ATOM 2091 C CA  . GLN A ? 274 ? 13.377  -9.291  7.595   1.0 59.76 274 A 1 
ATOM 2092 C C   . GLN A ? 274 ? 12.415  -9.301  8.791   1.0 61.51 274 A 1 
ATOM 2093 O O   . GLN A ? 274 ? 11.844  -10.340 9.106   1.0 57.91 274 A 1 
ATOM 2094 C CB  . GLN A ? 274 ? 14.840  -9.218  8.047   1.0 56.39 274 A 1 
ATOM 2095 C CG  . GLN A ? 274 ? 15.244  -10.458 8.853   1.0 49.18 274 A 1 
ATOM 2096 C CD  . GLN A ? 274 ? 16.699  -10.423 9.315   1.0 44.6  274 A 1 
ATOM 2097 O OE1 . GLN A ? 274 ? 17.400  -9.429  9.246   1.0 42.07 274 A 1 
ATOM 2098 N NE2 . GLN A ? 274 ? 17.208  -11.519 9.824   1.0 39.11 274 A 1 
ATOM 2099 N N   . PHE A ? 275 ? 12.177  -8.144  9.424   1.0 56.77 275 A 1 
ATOM 2100 C CA  . PHE A ? 275 ? 11.292  -8.015  10.580  1.0 55.32 275 A 1 
ATOM 2101 C C   . PHE A ? 275 ? 9.847   -8.437  10.283  1.0 56.8  275 A 1 
ATOM 2102 O O   . PHE A ? 275 ? 9.225   -9.112  11.091  1.0 52.76 275 A 1 
ATOM 2103 C CB  . PHE A ? 275 ? 11.334  -6.563  11.075  1.0 52.14 275 A 1 
ATOM 2104 C CG  . PHE A ? 275 ? 10.413  -6.273  12.246  1.0 48.92 275 A 1 
ATOM 2105 C CD1 . PHE A ? 275 ? 9.276   -5.455  12.076  1.0 44.11 275 A 1 
ATOM 2106 C CD2 . PHE A ? 275 ? 10.685  -6.827  13.511  1.0 41.65 275 A 1 
ATOM 2107 C CE1 . PHE A ? 275 ? 8.424   -5.188  13.161  1.0 37.82 275 A 1 
ATOM 2108 C CE2 . PHE A ? 275 ? 9.828   -6.561  14.599  1.0 39.15 275 A 1 
ATOM 2109 C CZ  . PHE A ? 275 ? 8.699   -5.743  14.422  1.0 41.64 275 A 1 
ATOM 2110 N N   . CYS A ? 276 ? 9.304   -8.044  9.140   1.0 59.28 276 A 1 
ATOM 2111 C CA  . CYS A ? 276 ? 7.939   -8.407  8.755   1.0 60.62 276 A 1 
ATOM 2112 C C   . CYS A ? 276 ? 7.833   -9.773  8.076   1.0 60.62 276 A 1 
ATOM 2113 O O   . CYS A ? 276 ? 6.722   -10.281 7.960   1.0 58.19 276 A 1 
ATOM 2114 C CB  . CYS A ? 276 ? 7.342   -7.306  7.877   1.0 59.54 276 A 1 
ATOM 2115 S SG  . CYS A ? 276 ? 7.113   -5.801  8.869   1.0 54.74 276 A 1 
ATOM 2116 N N   . GLY A ? 277 ? 8.968   -10.335 7.625   1.0 52.01 277 A 1 
ATOM 2117 C CA  . GLY A ? 277 ? 9.046   -11.619 6.930   1.0 50.17 277 A 1 
ATOM 2118 C C   . GLY A ? 277 ? 8.167   -11.659 5.677   1.0 54.06 277 A 1 
ATOM 2119 O O   . GLY A ? 277 ? 6.946   -11.747 5.752   1.0 50.55 277 A 1 
ATOM 2120 N N   . VAL A ? 278 ? 8.759   -11.625 4.489   1.0 56.71 278 A 1 
ATOM 2121 C CA  . VAL A ? 278 ? 7.961   -11.843 3.261   1.0 56.56 278 A 1 
ATOM 2122 C C   . VAL A ? 278 ? 7.602   -13.327 3.100   1.0 59.68 278 A 1 
ATOM 2123 O O   . VAL A ? 278 ? 6.563   -13.663 2.548   1.0 55.19 278 A 1 
ATOM 2124 C CB  . VAL A ? 278 ? 8.687   -11.289 2.021   1.0 50.13 278 A 1 
ATOM 2125 C CG1 . VAL A ? 278 ? 7.849   -11.441 0.746   1.0 44.83 278 A 1 
ATOM 2126 C CG2 . VAL A ? 278 ? 9.000   -9.795  2.186   1.0 43.7  278 A 1 
ATOM 2127 N N   . VAL A ? 279 ? 8.460   -14.200 3.625   1.0 56.81 279 A 1 
ATOM 2128 C CA  . VAL A ? 279 ? 8.323   -15.662 3.698   1.0 61.0  279 A 1 
ATOM 2129 C C   . VAL A ? 279 ? 8.903   -16.073 5.055   1.0 63.85 279 A 1 
ATOM 2130 O O   . VAL A ? 279 ? 9.903   -15.489 5.475   1.0 61.5  279 A 1 
ATOM 2131 C CB  . VAL A ? 279 ? 9.084   -16.332 2.534   1.0 57.5  279 A 1 
ATOM 2132 C CG1 . VAL A ? 279 ? 8.950   -17.856 2.545   1.0 51.64 279 A 1 
ATOM 2133 C CG2 . VAL A ? 279 ? 8.579   -15.868 1.155   1.0 54.29 279 A 1 
ATOM 2134 N N   . SER A ? 280 ? 8.292   -17.026 5.760   1.0 62.93 280 A 1 
ATOM 2135 C CA  . SER A ? 280 ? 8.843   -17.532 7.028   1.0 64.37 280 A 1 
ATOM 2136 C C   . SER A ? 280 ? 10.191  -18.230 6.810   1.0 66.52 280 A 1 
ATOM 2137 O O   . SER A ? 280 ? 10.417  -18.822 5.754   1.0 64.56 280 A 1 
ATOM 2138 C CB  . SER A ? 280 ? 7.854   -18.466 7.737   1.0 61.85 280 A 1 
ATOM 2139 O OG  . SER A ? 280 ? 7.525   -19.590 6.950   1.0 58.12 280 A 1 
ATOM 2140 N N   . ASP A ? 281 ? 11.071  -18.223 7.819   1.0 60.26 281 A 1 
ATOM 2141 C CA  . ASP A ? 281 ? 12.375  -18.906 7.736   1.0 63.66 281 A 1 
ATOM 2142 C C   . ASP A ? 281 ? 12.213  -20.397 7.392   1.0 66.18 281 A 1 
ATOM 2143 O O   . ASP A ? 281 ? 12.896  -20.920 6.512   1.0 63.6  281 A 1 
ATOM 2144 C CB  . ASP A ? 281 ? 13.139  -18.753 9.068   1.0 60.55 281 A 1 
ATOM 2145 C CG  . ASP A ? 281 ? 13.610  -17.321 9.351   1.0 56.99 281 A 1 
ATOM 2146 O OD1 . ASP A ? 281 ? 13.850  -16.580 8.373   1.0 53.98 281 A 1 
ATOM 2147 O OD2 . ASP A ? 281 ? 13.736  -16.995 10.550  1.0 52.35 281 A 1 
ATOM 2148 N N   . ASP A ? 282 ? 11.229  -21.060 8.009   1.0 68.0  282 A 1 
ATOM 2149 C CA  . ASP A ? 282 ? 10.828  -22.437 7.704   1.0 69.89 282 A 1 
ATOM 2150 C C   . ASP A ? 282 ? 10.460  -22.610 6.220   1.0 71.46 282 A 1 
ATOM 2151 O O   . ASP A ? 282 ? 10.909  -23.545 5.560   1.0 68.96 282 A 1 
ATOM 2152 C CB  . ASP A ? 282 ? 9.590   -22.813 8.547   1.0 67.17 282 A 1 
ATOM 2153 C CG  . ASP A ? 282 ? 9.869   -23.418 9.926   1.0 62.14 282 A 1 
ATOM 2154 O OD1 . ASP A ? 282 ? 10.978  -23.254 10.460  1.0 58.62 282 A 1 
ATOM 2155 O OD2 . ASP A ? 282 ? 8.930   -24.120 10.407  1.0 57.36 282 A 1 
ATOM 2156 N N   . ALA A ? 283 ? 9.636   -21.715 5.681   1.0 67.73 283 A 1 
ATOM 2157 C CA  . ALA A ? 283 ? 9.209   -21.795 4.292   1.0 68.34 283 A 1 
ATOM 2158 C C   . ALA A ? 283 ? 10.347  -21.454 3.323   1.0 69.9  283 A 1 
ATOM 2159 O O   . ALA A ? 283 ? 10.476  -22.120 2.297   1.0 70.05 283 A 1 
ATOM 2160 C CB  . ALA A ? 283 ? 7.995   -20.896 4.079   1.0 67.26 283 A 1 
ATOM 2161 N N   . ALA A ? 284 ? 11.204  -20.486 3.661   1.0 71.91 284 A 1 
ATOM 2162 C CA  . ALA A ? 284 ? 12.389  -20.160 2.871   1.0 72.1  284 A 1 
ATOM 2163 C C   . ALA A ? 284 ? 13.361  -21.350 2.802   1.0 73.53 284 A 1 
ATOM 2164 O O   . ALA A ? 284 ? 13.849  -21.699 1.723   1.0 72.3  284 A 1 
ATOM 2165 C CB  . ALA A ? 284 ? 13.057  -18.919 3.477   1.0 69.94 284 A 1 
ATOM 2166 N N   . GLN A ? 285 ? 13.587  -22.026 3.930   1.0 72.53 285 A 1 
ATOM 2167 C CA  . GLN A ? 285 ? 14.437  -23.212 4.000   1.0 73.4  285 A 1 
ATOM 2168 C C   . GLN A ? 285 ? 13.844  -24.385 3.208   1.0 74.92 285 A 1 
ATOM 2169 O O   . GLN A ? 285 ? 14.550  -25.038 2.438   1.0 72.44 285 A 1 
ATOM 2170 C CB  . GLN A ? 285 ? 14.663  -23.571 5.475   1.0 71.48 285 A 1 
ATOM 2171 C CG  . GLN A ? 285 ? 15.739  -24.661 5.626   1.0 63.86 285 A 1 
ATOM 2172 C CD  . GLN A ? 285 ? 16.067  -24.987 7.082   1.0 58.52 285 A 1 
ATOM 2173 O OE1 . GLN A ? 285 ? 15.361  -24.674 8.018   1.0 54.81 285 A 1 
ATOM 2174 N NE2 . GLN A ? 285 ? 17.166  -25.661 7.337   1.0 50.22 285 A 1 
ATOM 2175 N N   . VAL A ? 286 ? 12.545  -24.634 3.343   1.0 73.99 286 A 1 
ATOM 2176 C CA  . VAL A ? 286 ? 11.848  -25.705 2.608   1.0 74.98 286 A 1 
ATOM 2177 C C   . VAL A ? 286 ? 11.747  -25.405 1.108   1.0 76.6  286 A 1 
ATOM 2178 O O   . VAL A ? 286 ? 11.867  -26.319 0.287   1.0 73.84 286 A 1 
ATOM 2179 C CB  . VAL A ? 286 ? 10.461  -25.949 3.228   1.0 72.75 286 A 1 
ATOM 2180 C CG1 . VAL A ? 286 ? 9.596   -26.888 2.385   1.0 66.67 286 A 1 
ATOM 2181 C CG2 . VAL A ? 286 ? 10.609  -26.597 4.610   1.0 69.68 286 A 1 
ATOM 2182 N N   . ALA A ? 287 ? 11.555  -24.149 0.738   1.0 73.31 287 A 1 
ATOM 2183 C CA  . ALA A ? 287 ? 11.517  -23.719 -0.655  1.0 72.47 287 A 1 
ATOM 2184 C C   . ALA A ? 287 ? 12.882  -23.876 -1.338  1.0 75.19 287 A 1 
ATOM 2185 O O   . ALA A ? 287 ? 12.942  -24.165 -2.532  1.0 74.65 287 A 1 
ATOM 2186 C CB  . ALA A ? 287 ? 11.015  -22.271 -0.715  1.0 69.51 287 A 1 
ATOM 2187 N N   . THR A ? 288 ? 13.987  -23.757 -0.586  1.0 75.08 288 A 1 
ATOM 2188 C CA  . THR A ? 288 ? 15.340  -23.967 -1.119  1.0 72.31 288 A 1 
ATOM 2189 C C   . THR A ? 288 ? 15.480  -25.399 -1.651  1.0 70.82 288 A 1 
ATOM 2190 O O   . THR A ? 288 ? 15.377  -26.370 -0.913  1.0 64.14 288 A 1 
ATOM 2191 C CB  . THR A ? 288 ? 16.408  -23.651 -0.059  1.0 69.06 288 A 1 
ATOM 2192 O OG1 . THR A ? 288 ? 16.282  -22.312 0.348   1.0 63.52 288 A 1 
ATOM 2193 C CG2 . THR A ? 288 ? 17.828  -23.791 -0.617  1.0 62.27 288 A 1 
ATOM 2194 N N   . GLY A ? 289 ? 15.683  -25.536 -2.956  1.0 75.56 289 A 1 
ATOM 2195 C CA  . GLY A ? 289 ? 15.742  -26.835 -3.644  1.0 77.36 289 A 1 
ATOM 2196 C C   . GLY A ? 289 ? 14.378  -27.454 -4.002  1.0 82.7  289 A 1 
ATOM 2197 O O   . GLY A ? 289 ? 14.336  -28.574 -4.506  1.0 76.82 289 A 1 
ATOM 2198 N N   . SER A ? 290 ? 13.285  -26.750 -3.756  1.0 83.42 290 A 1 
ATOM 2199 C CA  . SER A ? 290 ? 11.906  -27.195 -4.030  1.0 86.94 290 A 1 
ATOM 2200 C C   . SER A ? 290 ? 11.140  -26.192 -4.890  1.0 90.05 290 A 1 
ATOM 2201 O O   . SER A ? 290 ? 9.941   -25.960 -4.708  1.0 87.91 290 A 1 
ATOM 2202 C CB  . SER A ? 290 ? 11.182  -27.486 -2.716  1.0 84.28 290 A 1 
ATOM 2203 O OG  . SER A ? 290 ? 11.977  -28.337 -1.912  1.0 79.57 290 A 1 
ATOM 2204 N N   . ILE A ? 291 ? 11.858  -25.580 -5.821  1.0 89.41 291 A 1 
ATOM 2205 C CA  . ILE A ? 291 ? 11.361  -24.556 -6.739  1.0 89.71 291 A 1 
ATOM 2206 C C   . ILE A ? 291 ? 11.341  -25.139 -8.148  1.0 91.31 291 A 1 
ATOM 2207 O O   . ILE A ? 291 ? 12.270  -25.843 -8.540  1.0 90.44 291 A 1 
ATOM 2208 C CB  . ILE A ? 291 ? 12.237  -23.284 -6.657  1.0 86.5  291 A 1 
ATOM 2209 C CG1 . ILE A ? 291 ? 12.192  -22.674 -5.236  1.0 77.98 291 A 1 
ATOM 2210 C CG2 . ILE A ? 291 ? 11.787  -22.238 -7.699  1.0 78.37 291 A 1 
ATOM 2211 C CD1 . ILE A ? 291 ? 13.212  -21.550 -4.987  1.0 74.41 291 A 1 
ATOM 2212 N N   . VAL A ? 292 ? 10.319  -24.805 -8.917  1.0 90.97 292 A 1 
ATOM 2213 C CA  . VAL A ? 292 ? 10.283  -25.001 -10.368 1.0 91.71 292 A 1 
ATOM 2214 C C   . VAL A ? 292 ? 10.038  -23.652 -11.042 1.0 91.75 292 A 1 
ATOM 2215 O O   . VAL A ? 292 ? 9.163   -22.886 -10.629 1.0 91.09 292 A 1 
ATOM 2216 C CB  . VAL A ? 292 ? 9.266   -26.095 -10.750 1.0 91.99 292 A 1 
ATOM 2217 C CG1 . VAL A ? 292 ? 7.806   -25.708 -10.476 1.0 83.46 292 A 1 
ATOM 2218 C CG2 . VAL A ? 292 ? 9.402   -26.503 -12.214 1.0 83.68 292 A 1 
ATOM 2219 N N   . THR A ? 293 ? 10.832  -23.322 -12.055 1.0 87.99 293 A 1 
ATOM 2220 C CA  . THR A ? 293 ? 10.614  -22.111 -12.855 1.0 88.0  293 A 1 
ATOM 2221 C C   . THR A ? 293 ? 9.459   -22.312 -13.843 1.0 91.04 293 A 1 
ATOM 2222 O O   . THR A ? 293 ? 9.143   -23.451 -14.205 1.0 93.05 293 A 1 
ATOM 2223 C CB  . THR A ? 293 ? 11.880  -21.674 -13.606 1.0 87.8  293 A 1 
ATOM 2224 O OG1 . THR A ? 293 ? 12.242  -22.640 -14.552 1.0 85.31 293 A 1 
ATOM 2225 C CG2 . THR A ? 293 ? 13.070  -21.412 -12.687 1.0 83.26 293 A 1 
ATOM 2226 N N   . PRO A ? 294 ? 8.837   -21.247 -14.359 1.0 90.81 294 A 1 
ATOM 2227 C CA  . PRO A ? 294 ? 7.794   -21.368 -15.376 1.0 90.86 294 A 1 
ATOM 2228 C C   . PRO A ? 294 ? 8.231   -22.147 -16.624 1.0 92.76 294 A 1 
ATOM 2229 O O   . PRO A ? 294 ? 7.448   -22.923 -17.167 1.0 92.85 294 A 1 
ATOM 2230 C CB  . PRO A ? 294 ? 7.411   -19.929 -15.727 1.0 90.47 294 A 1 
ATOM 2231 C CG  . PRO A ? 294 ? 7.687   -19.175 -14.430 1.0 87.37 294 A 1 
ATOM 2232 C CD  . PRO A ? 294 ? 8.938   -19.870 -13.898 1.0 87.96 294 A 1 
ATOM 2233 N N   . ARG A ? 295 ? 9.475   -21.985 -17.057 1.0 88.24 295 A 1 
ATOM 2234 C CA  . ARG A ? 295 ? 10.029  -22.691 -18.225 1.0 88.04 295 A 1 
ATOM 2235 C C   . ARG A ? 295 ? 10.228  -24.176 -17.946 1.0 89.84 295 A 1 
ATOM 2236 O O   . ARG A ? 295 ? 9.773   -24.994 -18.735 1.0 89.3  295 A 1 
ATOM 2237 C CB  . ARG A ? 295 ? 11.333  -22.039 -18.685 1.0 88.88 295 A 1 
ATOM 2238 C CG  . ARG A ? 295 ? 11.104  -20.628 -19.248 1.0 83.76 295 A 1 
ATOM 2239 C CD  . ARG A ? 295 ? 12.429  -20.056 -19.756 1.0 77.5  295 A 1 
ATOM 2240 N NE  . ARG A ? 295 ? 12.264  -18.683 -20.272 1.0 70.1  295 A 1 
ATOM 2241 C CZ  . ARG A ? 295 ? 13.230  -17.891 -20.698 1.0 59.04 295 A 1 
ATOM 2242 N NH1 . ARG A ? 295 ? 14.480  -18.280 -20.714 1.0 53.65 295 A 1 
ATOM 2243 N NH2 . ARG A ? 295 ? 12.954  -16.686 -21.113 1.0 55.15 295 A 1 
ATOM 2244 N N   . GLU A ? 296 ? 10.825  -24.531 -16.805 1.0 87.76 296 A 1 
ATOM 2245 C CA  . GLU A ? 296 ? 10.971  -25.930 -16.386 1.0 85.78 296 A 1 
ATOM 2246 C C   . GLU A ? 296 ? 9.606   -26.606 -16.230 1.0 87.77 296 A 1 
ATOM 2247 O O   . GLU A ? 296 ? 9.427   -27.748 -16.656 1.0 86.94 296 A 1 
ATOM 2248 C CB  . GLU A ? 296 ? 11.706  -25.992 -15.043 1.0 86.45 296 A 1 
ATOM 2249 C CG  . GLU A ? 296 ? 13.203  -25.647 -15.152 1.0 82.85 296 A 1 
ATOM 2250 C CD  . GLU A ? 296 ? 13.812  -25.284 -13.787 1.0 84.32 296 A 1 
ATOM 2251 O OE1 . GLU A ? 296 ? 15.028  -25.480 -13.609 1.0 73.68 296 A 1 
ATOM 2252 O OE2 . GLU A ? 296 ? 13.065  -24.712 -12.957 1.0 76.89 296 A 1 
ATOM 2253 N N   . LEU A ? 297 ? 8.621   -25.920 -15.666 1.0 91.84 297 A 1 
ATOM 2254 C CA  . LEU A ? 297 ? 7.263   -26.450 -15.568 1.0 91.68 297 A 1 
ATOM 2255 C C   . LEU A ? 297 ? 6.657   -26.715 -16.952 1.0 92.78 297 A 1 
ATOM 2256 O O   . LEU A ? 297 ? 6.040   -27.762 -17.142 1.0 93.1  297 A 1 
ATOM 2257 C CB  . LEU A ? 297 ? 6.389   -25.500 -14.728 1.0 92.84 297 A 1 
ATOM 2258 C CG  . LEU A ? 297 ? 4.929   -25.968 -14.603 1.0 92.77 297 A 1 
ATOM 2259 C CD1 . LEU A ? 297 ? 4.803   -27.372 -13.998 1.0 86.08 297 A 1 
ATOM 2260 C CD2 . LEU A ? 297 ? 4.147   -24.999 -13.719 1.0 87.47 297 A 1 
ATOM 2261 N N   . ARG A ? 298 ? 6.845   -25.819 -17.917 1.0 95.1  298 A 1 
ATOM 2262 C CA  . ARG A ? 298 ? 6.405   -26.041 -19.307 1.0 93.88 298 A 1 
ATOM 2263 C C   . ARG A ? 298 ? 7.067   -27.284 -19.894 1.0 93.55 298 A 1 
ATOM 2264 O O   . ARG A ? 298 ? 6.355   -28.149 -20.398 1.0 92.98 298 A 1 
ATOM 2265 C CB  . ARG A ? 298 ? 6.656   -24.786 -20.161 1.0 93.79 298 A 1 
ATOM 2266 C CG  . ARG A ? 298 ? 6.374   -24.977 -21.663 1.0 91.06 298 A 1 
ATOM 2267 C CD  . ARG A ? 298 ? 4.929   -25.384 -21.999 1.0 86.43 298 A 1 
ATOM 2268 N NE  . ARG A ? 298 ? 3.982   -24.269 -21.792 1.0 79.64 298 A 1 
ATOM 2269 C CZ  . ARG A ? 298 ? 2.661   -24.359 -21.811 1.0 72.26 298 A 1 
ATOM 2270 N NH1 . ARG A ? 298 ? 2.049   -25.505 -21.920 1.0 64.62 298 A 1 
ATOM 2271 N NH2 . ARG A ? 298 ? 1.924   -23.288 -21.741 1.0 65.44 298 A 1 
ATOM 2272 N N   . GLU A ? 299 ? 8.395   -27.424 -19.781 1.0 85.46 299 A 1 
ATOM 2273 C CA  . GLU A ? 299 ? 9.138   -28.591 -20.277 1.0 83.34 299 A 1 
ATOM 2274 C C   . GLU A ? 299 ? 8.646   -29.904 -19.646 1.0 84.03 299 A 1 
ATOM 2275 O O   . GLU A ? 299 ? 8.475   -30.914 -20.330 1.0 82.02 299 A 1 
ATOM 2276 C CB  . GLU A ? 299 ? 10.636  -28.406 -19.978 1.0 85.51 299 A 1 
ATOM 2277 C CG  . GLU A ? 299 ? 11.289  -27.307 -20.842 1.0 81.01 299 A 1 
ATOM 2278 C CD  . GLU A ? 299 ? 12.731  -26.979 -20.424 1.0 78.47 299 A 1 
ATOM 2279 O OE1 . GLU A ? 299 ? 13.282  -26.003 -20.990 1.0 70.08 299 A 1 
ATOM 2280 O OE2 . GLU A ? 299 ? 13.286  -27.687 -19.553 1.0 73.3  299 A 1 
ATOM 2281 N N   . LEU A ? 300 ? 8.365   -29.896 -18.345 1.0 89.32 300 A 1 
ATOM 2282 C CA  . LEU A ? 300 ? 7.806   -31.050 -17.640 1.0 86.03 300 A 1 
ATOM 2283 C C   . LEU A ? 300 ? 6.407   -31.420 -18.152 1.0 87.39 300 A 1 
ATOM 2284 O O   . LEU A ? 300 ? 6.126   -32.607 -18.326 1.0 86.18 300 A 1 
ATOM 2285 C CB  . LEU A ? 300 ? 7.772   -30.764 -16.128 1.0 87.16 300 A 1 
ATOM 2286 C CG  . LEU A ? 300 ? 9.149   -30.765 -15.437 1.0 85.03 300 A 1 
ATOM 2287 C CD1 . LEU A ? 300 ? 8.987   -30.271 -13.995 1.0 80.36 300 A 1 
ATOM 2288 C CD2 . LEU A ? 300 ? 9.767   -32.164 -15.390 1.0 82.86 300 A 1 
ATOM 2289 N N   . LEU A ? 301 ? 5.552   -30.438 -18.408 1.0 89.37 301 A 1 
ATOM 2290 C CA  . LEU A ? 301 ? 4.216   -30.661 -18.978 1.0 86.05 301 A 1 
ATOM 2291 C C   . LEU A ? 301 ? 4.303   -31.207 -20.410 1.0 86.73 301 A 1 
ATOM 2292 O O   . LEU A ? 301 ? 3.662   -32.212 -20.721 1.0 84.86 301 A 1 
ATOM 2293 C CB  . LEU A ? 301 ? 3.410   -29.351 -18.929 1.0 87.37 301 A 1 
ATOM 2294 C CG  . LEU A ? 301 ? 2.982   -28.910 -17.515 1.0 86.08 301 A 1 
ATOM 2295 C CD1 . LEU A ? 301 ? 2.406   -27.494 -17.573 1.0 81.86 301 A 1 
ATOM 2296 C CD2 . LEU A ? 301 ? 1.928   -29.837 -16.911 1.0 83.38 301 A 1 
ATOM 2297 N N   . ASP A ? 302 ? 5.162   -30.628 -21.247 1.0 89.68 302 A 1 
ATOM 2298 C CA  . ASP A ? 302 ? 5.349   -31.029 -22.646 1.0 86.93 302 A 1 
ATOM 2299 C C   . ASP A ? 302 ? 5.971   -32.433 -22.771 1.0 86.41 302 A 1 
ATOM 2300 O O   . ASP A ? 302 ? 5.667   -33.173 -23.707 1.0 82.7  302 A 1 
ATOM 2301 C CB  . ASP A ? 302 ? 6.220   -29.981 -23.368 1.0 86.79 302 A 1 
ATOM 2302 C CG  . ASP A ? 302 ? 5.570   -28.592 -23.522 1.0 86.3  302 A 1 
ATOM 2303 O OD1 . ASP A ? 302 ? 4.344   -28.446 -23.306 1.0 80.71 302 A 1 
ATOM 2304 O OD2 . ASP A ? 302 ? 6.316   -27.651 -23.882 1.0 82.84 302 A 1 
ATOM 2305 N N   . SER A ? 303 ? 6.782   -32.852 -21.786 1.0 86.14 303 A 1 
ATOM 2306 C CA  . SER A ? 303 ? 7.339   -34.214 -21.716 1.0 83.24 303 A 1 
ATOM 2307 C C   . SER A ? 303 ? 6.310   -35.304 -21.382 1.0 83.43 303 A 1 
ATOM 2308 O O   . SER A ? 303 ? 6.638   -36.496 -21.388 1.0 77.04 303 A 1 
ATOM 2309 C CB  . SER A ? 303 ? 8.510   -34.259 -20.727 1.0 84.44 303 A 1 
ATOM 2310 O OG  . SER A ? 303 ? 8.076   -34.269 -19.376 1.0 82.12 303 A 1 
ATOM 2311 N N   . GLY A ? 304 ? 5.075   -34.924 -21.050 1.0 88.54 304 A 1 
ATOM 2312 C CA  . GLY A ? 304 ? 4.022   -35.848 -20.625 1.0 87.02 304 A 1 
ATOM 2313 C C   . GLY A ? 304 ? 4.192   -36.380 -19.198 1.0 88.03 304 A 1 
ATOM 2314 O O   . GLY A ? 304 ? 3.508   -37.337 -18.812 1.0 82.63 304 A 1 
ATOM 2315 N N   . LYS A ? 305 ? 5.086   -35.796 -18.395 1.0 83.66 305 A 1 
ATOM 2316 C CA  . LYS A ? 305 ? 5.253   -36.168 -16.987 1.0 83.16 305 A 1 
ATOM 2317 C C   . LYS A ? 305 ? 3.955   -35.904 -16.224 1.0 85.14 305 A 1 
ATOM 2318 O O   . LYS A ? 305 ? 3.391   -34.815 -16.283 1.0 81.23 305 A 1 
ATOM 2319 C CB  . LYS A ? 305 ? 6.457   -35.422 -16.384 1.0 80.07 305 A 1 
ATOM 2320 C CG  . LYS A ? 305 ? 6.787   -35.902 -14.958 1.0 76.56 305 A 1 
ATOM 2321 C CD  . LYS A ? 305 ? 8.099   -35.277 -14.458 1.0 72.72 305 A 1 
ATOM 2322 C CE  . LYS A ? 305 ? 8.411   -35.751 -13.034 1.0 68.36 305 A 1 
ATOM 2323 N NZ  . LYS A ? 305 ? 9.676   -35.161 -12.519 1.0 59.71 305 A 1 
ATOM 2324 N N   . LYS A ? 306 ? 3.497   -36.917 -15.481 1.0 86.86 306 A 1 
ATOM 2325 C CA  . LYS A ? 306 ? 2.307   -36.769 -14.638 1.0 86.35 306 A 1 
ATOM 2326 C C   . LYS A ? 306 ? 2.623   -35.846 -13.460 1.0 88.95 306 A 1 
ATOM 2327 O O   . LYS A ? 306 ? 3.397   -36.217 -12.579 1.0 84.53 306 A 1 
ATOM 2328 C CB  . LYS A ? 306 ? 1.795   -38.136 -14.159 1.0 80.73 306 A 1 
ATOM 2329 C CG  . LYS A ? 306 ? 1.219   -38.985 -15.301 1.0 74.53 306 A 1 
ATOM 2330 C CD  . LYS A ? 306 ? 0.625   -40.286 -14.741 1.0 67.91 306 A 1 
ATOM 2331 C CE  . LYS A ? 306 ? 0.060   -41.147 -15.875 1.0 61.01 306 A 1 
ATOM 2332 N NZ  . LYS A ? 306 ? -0.512  -42.418 -15.355 1.0 52.32 306 A 1 
ATOM 2333 N N   . LEU A ? 307 ? 2.017   -34.672 -13.456 1.0 88.75 307 A 1 
ATOM 2334 C CA  . LEU A ? 307 ? 2.110   -33.662 -12.402 1.0 89.43 307 A 1 
ATOM 2335 C C   . LEU A ? 307 ? 0.711   -33.351 -11.863 1.0 91.66 307 A 1 
ATOM 2336 O O   . LEU A ? 307 ? -0.283  -33.513 -12.573 1.0 88.53 307 A 1 
ATOM 2337 C CB  . LEU A ? 307 ? 2.774   -32.382 -12.955 1.0 85.51 307 A 1 
ATOM 2338 C CG  . LEU A ? 307 ? 4.174   -32.574 -13.568 1.0 84.93 307 A 1 
ATOM 2339 C CD1 . LEU A ? 307 ? 4.674   -31.247 -14.132 1.0 78.61 307 A 1 
ATOM 2340 C CD2 . LEU A ? 307 ? 5.188   -33.082 -12.548 1.0 80.64 307 A 1 
ATOM 2341 N N   . ALA A ? 308 ? 0.649   -32.893 -10.627 1.0 90.97 308 A 1 
ATOM 2342 C CA  . ALA A ? 308 ? -0.543  -32.274 -10.072 1.0 91.59 308 A 1 
ATOM 2343 C C   . ALA A ? 308 ? -0.283  -30.775 -9.909  1.0 93.96 308 A 1 
ATOM 2344 O O   . ALA A ? 308 ? 0.446   -30.370 -9.009  1.0 92.89 308 A 1 
ATOM 2345 C CB  . ALA A ? 308 ? -0.894  -32.967 -8.752  1.0 90.48 308 A 1 
ATOM 2346 N N   . LEU A ? 309 ? -0.857  -29.966 -10.785 1.0 92.63 309 A 1 
ATOM 2347 C CA  . LEU A ? 309 ? -0.824  -28.513 -10.634 1.0 93.37 309 A 1 
ATOM 2348 C C   . LEU A ? 309 ? -1.870  -28.101 -9.604  1.0 94.63 309 A 1 
ATOM 2349 O O   . LEU A ? 309 ? -3.060  -28.338 -9.811  1.0 92.81 309 A 1 
ATOM 2350 C CB  . LEU A ? 309 ? -1.073  -27.818 -11.982 1.0 91.89 309 A 1 
ATOM 2351 C CG  . LEU A ? 309 ? -0.043  -28.121 -13.081 1.0 87.89 309 A 1 
ATOM 2352 C CD1 . LEU A ? 309 ? -0.367  -27.277 -14.314 1.0 81.85 309 A 1 
ATOM 2353 C CD2 . LEU A ? 309 ? 1.383   -27.813 -12.642 1.0 82.38 309 A 1 
ATOM 2354 N N   . ILE A ? 310 ? -1.435  -27.517 -8.501  1.0 94.32 310 A 1 
ATOM 2355 C CA  . ILE A ? 310 ? -2.301  -27.147 -7.383  1.0 94.44 310 A 1 
ATOM 2356 C C   . ILE A ? 310 ? -2.304  -25.629 -7.231  1.0 94.71 310 A 1 
ATOM 2357 O O   . ILE A ? 310 ? -1.295  -25.028 -6.857  1.0 93.69 310 A 1 
ATOM 2358 C CB  . ILE A ? 310 ? -1.863  -27.857 -6.086  1.0 94.64 310 A 1 
ATOM 2359 C CG1 . ILE A ? 310 ? -1.703  -29.389 -6.231  1.0 92.49 310 A 1 
ATOM 2360 C CG2 . ILE A ? 310 ? -2.844  -27.521 -4.953  1.0 93.51 310 A 1 
ATOM 2361 C CD1 . ILE A ? 310 ? -2.949  -30.153 -6.703  1.0 86.58 310 A 1 
ATOM 2362 N N   . ASP A ? 311 ? -3.434  -25.030 -7.504  1.0 94.92 311 A 1 
ATOM 2363 C CA  . ASP A ? 311 ? -3.667  -23.618 -7.231  1.0 94.29 311 A 1 
ATOM 2364 C C   . ASP A ? 311 ? -4.067  -23.435 -5.766  1.0 94.23 311 A 1 
ATOM 2365 O O   . ASP A ? 311 ? -5.097  -23.950 -5.329  1.0 92.43 311 A 1 
ATOM 2366 C CB  . ASP A ? 311 ? -4.735  -23.069 -8.179  1.0 93.29 311 A 1 
ATOM 2367 C CG  . ASP A ? 311 ? -4.708  -21.546 -8.248  1.0 92.42 311 A 1 
ATOM 2368 O OD1 . ASP A ? 311 ? -4.324  -20.882 -7.258  1.0 87.4  311 A 1 
ATOM 2369 O OD2 . ASP A ? 311 ? -4.979  -21.006 -9.343  1.0 87.11 311 A 1 
ATOM 2370 N N   . VAL A ? 312 ? -3.250  -22.713 -5.007  1.0 94.31 312 A 1 
ATOM 2371 C CA  . VAL A ? 312 ? -3.506  -22.477 -3.574  1.0 92.27 312 A 1 
ATOM 2372 C C   . VAL A ? 312 ? -4.184  -21.131 -3.297  1.0 91.14 312 A 1 
ATOM 2373 O O   . VAL A ? 312 ? -4.312  -20.724 -2.140  1.0 88.83 312 A 1 
ATOM 2374 C CB  . VAL A ? 312 ? -2.243  -22.694 -2.715  1.0 91.93 312 A 1 
ATOM 2375 C CG1 . VAL A ? 312 ? -1.608  -24.064 -2.987  1.0 87.41 312 A 1 
ATOM 2376 C CG2 . VAL A ? 312 ? -1.185  -21.607 -2.920  1.0 87.09 312 A 1 
ATOM 2377 N N   . ARG A ? 313 ? -4.605  -20.427 -4.349  1.0 90.15 313 A 1 
ATOM 2378 C CA  . ARG A ? 313 ? -5.344  -19.161 -4.259  1.0 89.48 313 A 1 
ATOM 2379 C C   . ARG A ? 313 ? -6.791  -19.384 -3.810  1.0 90.16 313 A 1 
ATOM 2380 O O   . ARG A ? 313 ? -7.244  -20.507 -3.638  1.0 89.72 313 A 1 
ATOM 2381 C CB  . ARG A ? 313 ? -5.278  -18.432 -5.611  1.0 89.29 313 A 1 
ATOM 2382 C CG  . ARG A ? 313 ? -3.846  -18.050 -6.014  1.0 88.24 313 A 1 
ATOM 2383 C CD  . ARG A ? 313 ? -3.802  -17.329 -7.369  1.0 87.37 313 A 1 
ATOM 2384 N NE  . ARG A ? 313 ? -4.259  -18.200 -8.460  1.0 86.6  313 A 1 
ATOM 2385 C CZ  . ARG A ? 313 ? -4.844  -17.839 -9.592  1.0 88.33 313 A 1 
ATOM 2386 N NH1 . ARG A ? 313 ? -5.007  -16.598 -9.932  1.0 81.59 313 A 1 
ATOM 2387 N NH2 . ARG A ? 313 ? -5.284  -18.746 -10.406 1.0 81.71 313 A 1 
ATOM 2388 N N   . GLU A ? 314 ? -7.495  -18.298 -3.605  1.0 87.36 314 A 1 
ATOM 2389 C CA  . GLU A ? 314 ? -8.920  -18.342 -3.268  1.0 86.4  314 A 1 
ATOM 2390 C C   . GLU A ? 314 ? -9.788  -18.560 -4.527  1.0 89.14 314 A 1 
ATOM 2391 O O   . GLU A ? 314 ? -9.365  -18.193 -5.627  1.0 88.04 314 A 1 
ATOM 2392 C CB  . GLU A ? 314 ? -9.309  -17.064 -2.509  1.0 83.4  314 A 1 
ATOM 2393 C CG  . GLU A ? 314 ? -8.617  -16.934 -1.136  1.0 79.29 314 A 1 
ATOM 2394 C CD  . GLU A ? 314 ? -8.957  -18.078 -0.161  1.0 75.89 314 A 1 
ATOM 2395 O OE1 . GLU A ? 314 ? -8.073  -18.483 0.631   1.0 68.86 314 A 1 
ATOM 2396 O OE2 . GLU A ? 314 ? -10.110 -18.569 -0.193  1.0 68.82 314 A 1 
ATOM 2397 N N   . PRO A ? 315 ? -11.007 -19.108 -4.398  1.0 88.93 315 A 1 
ATOM 2398 C CA  . PRO A ? 315 ? -11.896 -19.375 -5.537  1.0 88.71 315 A 1 
ATOM 2399 C C   . PRO A ? 315 ? -12.128 -18.160 -6.447  1.0 90.02 315 A 1 
ATOM 2400 O O   . PRO A ? 315 ? -12.089 -18.284 -7.663  1.0 88.29 315 A 1 
ATOM 2401 C CB  . PRO A ? 315 ? -13.210 -19.863 -4.919  1.0 88.18 315 A 1 
ATOM 2402 C CG  . PRO A ? 315 ? -12.760 -20.512 -3.612  1.0 87.3  315 A 1 
ATOM 2403 C CD  . PRO A ? 315 ? -11.596 -19.627 -3.172  1.0 88.79 315 A 1 
ATOM 2404 N N   . VAL A ? 316 ? -12.268 -16.975 -5.865  1.0 89.52 316 A 1 
ATOM 2405 C CA  . VAL A ? 316 ? -12.451 -15.726 -6.621  1.0 87.5  316 A 1 
ATOM 2406 C C   . VAL A ? 316 ? -11.253 -15.371 -7.509  1.0 88.61 316 A 1 
ATOM 2407 O O   . VAL A ? 316 ? -11.420 -14.722 -8.528  1.0 86.21 316 A 1 
ATOM 2408 C CB  . VAL A ? 316 ? -12.759 -14.547 -5.686  1.0 85.29 316 A 1 
ATOM 2409 C CG1 . VAL A ? 316 ? -14.086 -14.771 -4.942  1.0 76.36 316 A 1 
ATOM 2410 C CG2 . VAL A ? 316 ? -11.652 -14.291 -4.646  1.0 75.86 316 A 1 
ATOM 2411 N N   . GLU A ? 317 ? -10.041 -15.781 -7.136  1.0 87.15 317 A 1 
ATOM 2412 C CA  . GLU A ? 317 ? -8.841  -15.585 -7.956  1.0 86.72 317 A 1 
ATOM 2413 C C   . GLU A ? 317 ? -8.772  -16.623 -9.079  1.0 88.12 317 A 1 
ATOM 2414 O O   . GLU A ? 317 ? -8.333  -16.295 -10.182 1.0 87.68 317 A 1 
ATOM 2415 C CB  . GLU A ? 317 ? -7.577  -15.682 -7.087  1.0 85.3  317 A 1 
ATOM 2416 C CG  . GLU A ? 317 ? -7.457  -14.607 -6.003  1.0 83.07 317 A 1 
ATOM 2417 C CD  . GLU A ? 317 ? -6.162  -14.824 -5.204  1.0 83.91 317 A 1 
ATOM 2418 O OE1 . GLU A ? 317 ? -5.076  -14.335 -5.612  1.0 75.24 317 A 1 
ATOM 2419 O OE2 . GLU A ? 317 ? -6.180  -15.527 -4.172  1.0 76.23 317 A 1 
ATOM 2420 N N   . TRP A ? 318 ? -9.203  -17.850 -8.802  1.0 88.92 318 A 1 
ATOM 2421 C CA  . TRP A ? 318 ? -9.320  -18.928 -9.781  1.0 90.47 318 A 1 
ATOM 2422 C C   . TRP A ? 318 ? -10.267 -18.560 -10.926 1.0 91.92 318 A 1 
ATOM 2423 O O   . TRP A ? 318 ? -9.932  -18.784 -12.088 1.0 89.31 318 A 1 
ATOM 2424 C CB  . TRP A ? 318 ? -9.810  -20.188 -9.062  1.0 90.07 318 A 1 
ATOM 2425 C CG  . TRP A ? 318 ? -10.137 -21.331 -9.959  1.0 91.29 318 A 1 
ATOM 2426 C CD1 . TRP A ? 318 ? -11.320 -21.542 -10.588 1.0 87.83 318 A 1 
ATOM 2427 C CD2 . TRP A ? 318 ? -9.271  -22.427 -10.361 1.0 91.5  318 A 1 
ATOM 2428 N NE1 . TRP A ? 318 ? -11.246 -22.694 -11.340 1.0 86.97 318 A 1 
ATOM 2429 C CE2 . TRP A ? 318 ? -10.007 -23.282 -11.235 1.0 89.67 318 A 1 
ATOM 2430 C CE3 . TRP A ? 318 ? -7.940  -22.788 -10.063 1.0 88.82 318 A 1 
ATOM 2431 C CZ2 . TRP A ? 318 ? -9.447  -24.444 -11.790 1.0 90.04 318 A 1 
ATOM 2432 C CZ3 . TRP A ? 318 ? -7.372  -23.948 -10.614 1.0 86.5  318 A 1 
ATOM 2433 C CH2 . TRP A ? 318 ? -8.123  -24.776 -11.479 1.0 86.06 318 A 1 
ATOM 2434 N N   . ASP A ? 319 ? -11.399 -17.953 -10.603 1.0 88.67 319 A 1 
ATOM 2435 C CA  . ASP A ? 319 ? -12.409 -17.534 -11.578 1.0 87.53 319 A 1 
ATOM 2436 C C   . ASP A ? 319 ? -11.896 -16.443 -12.541 1.0 87.8  319 A 1 
ATOM 2437 O O   . ASP A ? 319 ? -12.405 -16.316 -13.654 1.0 85.67 319 A 1 
ATOM 2438 C CB  . ASP A ? 319 ? -13.657 -17.027 -10.835 1.0 87.38 319 A 1 
ATOM 2439 C CG  . ASP A ? 319 ? -14.420 -18.101 -10.042 1.0 86.06 319 A 1 
ATOM 2440 O OD1 . ASP A ? 319 ? -14.263 -19.307 -10.343 1.0 80.82 319 A 1 
ATOM 2441 O OD2 . ASP A ? 319 ? -15.196 -17.694 -9.143  1.0 81.53 319 A 1 
ATOM 2442 N N   . ILE A ? 320 ? -10.887 -15.670 -12.134 1.0 87.44 320 A 1 
ATOM 2443 C CA  . ILE A ? 320 ? -10.252 -14.663 -12.996 1.0 85.79 320 A 1 
ATOM 2444 C C   . ILE A ? 320 ? -9.371  -15.349 -14.038 1.0 86.76 320 A 1 
ATOM 2445 O O   . ILE A ? 320 ? -9.460  -15.063 -15.230 1.0 84.57 320 A 1 
ATOM 2446 C CB  . ILE A ? 320 ? -9.431  -13.639 -12.170 1.0 85.59 320 A 1 
ATOM 2447 C CG1 . ILE A ? 320 ? -10.325 -12.874 -11.167 1.0 84.08 320 A 1 
ATOM 2448 C CG2 . ILE A ? 320 ? -8.717  -12.633 -13.098 1.0 83.06 320 A 1 
ATOM 2449 C CD1 . ILE A ? 320 ? -9.545  -12.045 -10.136 1.0 80.69 320 A 1 
ATOM 2450 N N   . VAL A ? 321 ? -8.474  -16.233 -13.578 1.0 91.62 321 A 1 
ATOM 2451 C CA  . VAL A ? 321 ? -7.509  -16.925 -14.437 1.0 91.59 321 A 1 
ATOM 2452 C C   . VAL A ? 321 ? -6.838  -18.073 -13.681 1.0 92.48 321 A 1 
ATOM 2453 O O   . VAL A ? 321 ? -6.502  -17.941 -12.506 1.0 91.59 321 A 1 
ATOM 2454 C CB  . VAL A ? 321 ? -6.462  -15.931 -14.993 1.0 90.4  321 A 1 
ATOM 2455 C CG1 . VAL A ? 321 ? -5.536  -15.327 -13.930 1.0 84.44 321 A 1 
ATOM 2456 C CG2 . VAL A ? 321 ? -5.607  -16.570 -16.091 1.0 84.82 321 A 1 
ATOM 2457 N N   . HIS A ? 322 ? -6.589  -19.192 -14.349 1.0 91.7  322 A 1 
ATOM 2458 C CA  . HIS A ? 322 ? -5.830  -20.324 -13.810 1.0 91.9  322 A 1 
ATOM 2459 C C   . HIS A ? 322 ? -5.037  -21.024 -14.913 1.0 92.0  322 A 1 
ATOM 2460 O O   . HIS A ? 322 ? -5.290  -20.812 -16.096 1.0 90.1  322 A 1 
ATOM 2461 C CB  . HIS A ? 322 ? -6.779  -21.286 -13.075 1.0 91.59 322 A 1 
ATOM 2462 C CG  . HIS A ? 322 ? -7.934  -21.769 -13.911 1.0 92.59 322 A 1 
ATOM 2463 N ND1 . HIS A ? 322 ? -9.150  -21.139 -14.049 1.0 83.61 322 A 1 
ATOM 2464 C CD2 . HIS A ? 322 ? -7.985  -22.912 -14.668 1.0 83.89 322 A 1 
ATOM 2465 C CE1 . HIS A ? 322 ? -9.912  -21.883 -14.870 1.0 85.75 322 A 1 
ATOM 2466 N NE2 . HIS A ? 322 ? -9.247  -22.972 -15.267 1.0 87.71 322 A 1 
ATOM 2467 N N   . ILE A ? 323 ? -4.039  -21.831 -14.523 1.0 91.43 323 A 1 
ATOM 2468 C CA  . ILE A ? 323 ? -3.264  -22.641 -15.469 1.0 90.76 323 A 1 
ATOM 2469 C C   . ILE A ? 323 ? -4.110  -23.858 -15.862 1.0 91.24 323 A 1 
ATOM 2470 O O   . ILE A ? 323 ? -4.626  -24.558 -14.986 1.0 89.78 323 A 1 
ATOM 2471 C CB  . ILE A ? 323 ? -1.890  -23.045 -14.880 1.0 91.47 323 A 1 
ATOM 2472 C CG1 . ILE A ? 323 ? -1.073  -21.796 -14.464 1.0 90.26 323 A 1 
ATOM 2473 C CG2 . ILE A ? 323 ? -1.101  -23.890 -15.901 1.0 88.75 323 A 1 
ATOM 2474 C CD1 . ILE A ? 323 ? 0.274   -22.099 -13.784 1.0 88.46 323 A 1 
ATOM 2475 N N   . ASP A ? 324 ? -4.217  -24.142 -17.155 1.0 92.17 324 A 1 
ATOM 2476 C CA  . ASP A ? 324 ? -4.991  -25.277 -17.660 1.0 91.15 324 A 1 
ATOM 2477 C C   . ASP A ? 324 ? -4.530  -26.607 -17.044 1.0 91.95 324 A 1 
ATOM 2478 O O   . ASP A ? 324 ? -3.334  -26.888 -16.914 1.0 89.77 324 A 1 
ATOM 2479 C CB  . ASP A ? 324 ? -4.912  -25.352 -19.195 1.0 88.97 324 A 1 
ATOM 2480 C CG  . ASP A ? 324 ? -5.661  -24.222 -19.906 1.0 83.95 324 A 1 
ATOM 2481 O OD1 . ASP A ? 324 ? -6.599  -23.668 -19.291 1.0 77.81 324 A 1 
ATOM 2482 O OD2 . ASP A ? 324 ? -5.288  -23.949 -21.067 1.0 77.7  324 A 1 
ATOM 2483 N N   . GLY A ? 325 ? -5.481  -27.451 -16.660 1.0 89.82 325 A 1 
ATOM 2484 C CA  . GLY A ? 325 ? -5.220  -28.733 -16.002 1.0 89.8  325 A 1 
ATOM 2485 C C   . GLY A ? 325 ? -4.867  -28.634 -14.513 1.0 92.33 325 A 1 
ATOM 2486 O O   . GLY A ? 325 ? -4.602  -29.665 -13.891 1.0 89.37 325 A 1 
ATOM 2487 N N   . ALA A ? 326 ? -4.869  -27.445 -13.931 1.0 89.19 326 A 1 
ATOM 2488 C CA  . ALA A ? 326 ? -4.702  -27.269 -12.495 1.0 89.95 326 A 1 
ATOM 2489 C C   . ALA A ? 326 ? -5.954  -27.695 -11.702 1.0 91.37 326 A 1 
ATOM 2490 O O   . ALA A ? 326 ? -7.067  -27.783 -12.220 1.0 89.65 326 A 1 
ATOM 2491 C CB  . ALA A ? 326 ? -4.293  -25.822 -12.197 1.0 89.64 326 A 1 
ATOM 2492 N N   . GLN A ? 327 ? -5.762  -27.943 -10.415 1.0 93.2  327 A 1 
ATOM 2493 C CA  . GLN A ? 327 ? -6.814  -28.173 -9.431  1.0 93.47 327 A 1 
ATOM 2494 C C   . GLN A ? 327 ? -6.765  -27.073 -8.369  1.0 94.95 327 A 1 
ATOM 2495 O O   . GLN A ? 327 ? -5.708  -26.812 -7.795  1.0 94.08 327 A 1 
ATOM 2496 C CB  . GLN A ? 327 ? -6.641  -29.573 -8.827  1.0 91.58 327 A 1 
ATOM 2497 C CG  . GLN A ? 327 ? -7.726  -29.897 -7.785  1.0 80.49 327 A 1 
ATOM 2498 C CD  . GLN A ? 327 ? -7.570  -31.283 -7.159  1.0 82.16 327 A 1 
ATOM 2499 O OE1 . GLN A ? 327 ? -6.693  -32.071 -7.472  1.0 74.24 327 A 1 
ATOM 2500 N NE2 . GLN A ? 327 ? -8.431  -31.638 -6.228  1.0 71.58 327 A 1 
ATOM 2501 N N   . LEU A ? 328 ? -7.903  -26.471 -8.066  1.0 91.25 328 A 1 
ATOM 2502 C CA  . LEU A ? 328 ? -8.008  -25.509 -6.974  1.0 90.68 328 A 1 
ATOM 2503 C C   . LEU A ? 328 ? -8.071  -26.234 -5.621  1.0 91.4  328 A 1 
ATOM 2504 O O   . LEU A ? 328 ? -9.029  -26.957 -5.338  1.0 90.05 328 A 1 
ATOM 2505 C CB  . LEU A ? 328 ? -9.234  -24.606 -7.212  1.0 90.15 328 A 1 
ATOM 2506 C CG  . LEU A ? 328 ? -9.433  -23.530 -6.126  1.0 88.53 328 A 1 
ATOM 2507 C CD1 . LEU A ? 328 ? -8.298  -22.508 -6.098  1.0 82.49 328 A 1 
ATOM 2508 C CD2 . LEU A ? 328 ? -10.748 -22.795 -6.373  1.0 83.85 328 A 1 
ATOM 2509 N N   . ILE A ? 329 ? -7.073  -26.010 -4.777  1.0 92.61 329 A 1 
ATOM 2510 C CA  . ILE A ? 329 ? -7.063  -26.412 -3.367  1.0 91.97 329 A 1 
ATOM 2511 C C   . ILE A ? 329 ? -6.559  -25.216 -2.549  1.0 91.92 329 A 1 
ATOM 2512 O O   . ILE A ? 329 ? -5.352  -25.084 -2.335  1.0 91.13 329 A 1 
ATOM 2513 C CB  . ILE A ? 329 ? -6.227  -27.693 -3.115  1.0 93.22 329 A 1 
ATOM 2514 C CG1 . ILE A ? 329 ? -6.635  -28.847 -4.063  1.0 91.57 329 A 1 
ATOM 2515 C CG2 . ILE A ? 329 ? -6.408  -28.121 -1.641  1.0 91.16 329 A 1 
ATOM 2516 C CD1 . ILE A ? 329 ? -5.843  -30.146 -3.865  1.0 89.28 329 A 1 
ATOM 2517 N N   . PRO A ? 330 ? -7.448  -24.326 -2.097  1.0 94.41 330 A 1 
ATOM 2518 C CA  . PRO A ? 330 ? -7.063  -23.119 -1.374  1.0 92.72 330 A 1 
ATOM 2519 C C   . PRO A ? 330 ? -6.141  -23.397 -0.186  1.0 92.55 330 A 1 
ATOM 2520 O O   . PRO A ? 330 ? -6.315  -24.378 0.544   1.0 91.51 330 A 1 
ATOM 2521 C CB  . PRO A ? 330 ? -8.373  -22.471 -0.919  1.0 91.56 330 A 1 
ATOM 2522 C CG  . PRO A ? 330 ? -9.353  -22.907 -2.003  1.0 89.85 330 A 1 
ATOM 2523 C CD  . PRO A ? 330 ? -8.878  -24.311 -2.354  1.0 91.62 330 A 1 
ATOM 2524 N N   . ARG A ? 331 ? -5.210  -22.482 0.056   1.0 91.06 331 A 1 
ATOM 2525 C CA  . ARG A ? 331 ? -4.274  -22.546 1.186   1.0 89.22 331 A 1 
ATOM 2526 C C   . ARG A ? 331 ? -4.989  -22.769 2.519   1.0 89.05 331 A 1 
ATOM 2527 O O   . ARG A ? 331 ? -4.506  -23.538 3.346   1.0 87.68 331 A 1 
ATOM 2528 C CB  . ARG A ? 331 ? -3.444  -21.252 1.216   1.0 87.18 331 A 1 
ATOM 2529 C CG  . ARG A ? 331 ? -2.442  -21.237 2.380   1.0 83.68 331 A 1 
ATOM 2530 C CD  . ARG A ? 331 ? -1.659  -19.926 2.429   1.0 80.92 331 A 1 
ATOM 2531 N NE  . ARG A ? 331 ? -0.711  -19.927 3.564   1.0 73.94 331 A 1 
ATOM 2532 C CZ  . ARG A ? 331 ? -0.048  -18.883 4.037   1.0 68.97 331 A 1 
ATOM 2533 N NH1 . ARG A ? 331 ? -0.199  -17.689 3.549   1.0 65.15 331 A 1 
ATOM 2534 N NH2 . ARG A ? 331 ? 0.801   -19.015 5.016   1.0 61.16 331 A 1 
ATOM 2535 N N   . SER A ? 332 ? -6.132  -22.127 2.717   1.0 86.78 332 A 1 
ATOM 2536 C CA  . SER A ? 332 ? -6.967  -22.282 3.913   1.0 85.09 332 A 1 
ATOM 2537 C C   . SER A ? 332 ? -7.353  -23.744 4.170   1.0 87.05 332 A 1 
ATOM 2538 O O   . SER A ? 332 ? -7.225  -24.221 5.300   1.0 86.28 332 A 1 
ATOM 2539 C CB  . SER A ? 332 ? -8.216  -21.396 3.772   1.0 83.63 332 A 1 
ATOM 2540 O OG  . SER A ? 332 ? -8.847  -21.617 2.526   1.0 80.97 332 A 1 
ATOM 2541 N N   . LEU A ? 333 ? -7.720  -24.499 3.121   1.0 85.05 333 A 1 
ATOM 2542 C CA  . LEU A ? 333 ? -8.053  -25.925 3.217   1.0 86.62 333 A 1 
ATOM 2543 C C   . LEU A ? 333 ? -6.816  -26.804 3.446   1.0 88.81 333 A 1 
ATOM 2544 O O   . LEU A ? 333 ? -6.901  -27.819 4.132   1.0 88.02 333 A 1 
ATOM 2545 C CB  . LEU A ? 333 ? -8.779  -26.386 1.943   1.0 87.64 333 A 1 
ATOM 2546 C CG  . LEU A ? 333 ? -10.162 -25.760 1.696   1.0 84.43 333 A 1 
ATOM 2547 C CD1 . LEU A ? 333 ? -10.761 -26.373 0.427   1.0 79.42 333 A 1 
ATOM 2548 C CD2 . LEU A ? 333 ? -11.134 -26.023 2.850   1.0 79.6  333 A 1 
ATOM 2549 N N   . ILE A ? 334 ? -5.663  -26.434 2.886   1.0 88.65 334 A 1 
ATOM 2550 C CA  . ILE A ? 334 ? -4.410  -27.166 3.134   1.0 88.22 334 A 1 
ATOM 2551 C C   . ILE A ? 334 ? -3.977  -26.990 4.593   1.0 87.57 334 A 1 
ATOM 2552 O O   . ILE A ? 334 ? -3.648  -27.968 5.261   1.0 85.24 334 A 1 
ATOM 2553 C CB  . ILE A ? 334 ? -3.319  -26.750 2.122   1.0 90.04 334 A 1 
ATOM 2554 C CG1 . ILE A ? 334 ? -3.745  -27.180 0.699   1.0 88.81 334 A 1 
ATOM 2555 C CG2 . ILE A ? 334 ? -1.963  -27.378 2.498   1.0 87.65 334 A 1 
ATOM 2556 C CD1 . ILE A ? 334 ? -2.818  -26.706 -0.425  1.0 85.18 334 A 1 
ATOM 2557 N N   . ASN A ? 335 ? -4.049  -25.772 5.104   1.0 89.35 335 A 1 
ATOM 2558 C CA  . ASN A ? 335 ? -3.674  -25.468 6.485   1.0 84.42 335 A 1 
ATOM 2559 C C   . ASN A ? 335 ? -4.634  -26.082 7.520   1.0 83.72 335 A 1 
ATOM 2560 O O   . ASN A ? 335 ? -4.188  -26.420 8.613   1.0 79.62 335 A 1 
ATOM 2561 C CB  . ASN A ? 335 ? -3.588  -23.944 6.654   1.0 81.96 335 A 1 
ATOM 2562 C CG  . ASN A ? 335 ? -2.414  -23.298 5.930   1.0 78.86 335 A 1 
ATOM 2563 O OD1 . ASN A ? 335 ? -1.529  -23.923 5.370   1.0 73.39 335 A 1 
ATOM 2564 N ND2 . ASN A ? 335 ? -2.351  -21.987 5.946   1.0 72.86 335 A 1 
ATOM 2565 N N   . SER A ? 336 ? -5.913  -26.274 7.189   1.0 79.64 336 A 1 
ATOM 2566 C CA  . SER A ? 336 ? -6.865  -26.995 8.056   1.0 77.76 336 A 1 
ATOM 2567 C C   . SER A ? 336 ? -6.690  -28.519 8.015   1.0 78.38 336 A 1 
ATOM 2568 O O   . SER A ? 336 ? -7.294  -29.231 8.811   1.0 74.39 336 A 1 
ATOM 2569 C CB  . SER A ? 336 ? -8.312  -26.626 7.712   1.0 78.33 336 A 1 
ATOM 2570 O OG  . SER A ? 336 ? -8.716  -27.186 6.474   1.0 76.69 336 A 1 
ATOM 2571 N N   . GLY A ? 337 ? -5.883  -29.033 7.089   1.0 81.94 337 A 1 
ATOM 2572 C CA  . GLY A ? 337 ? -5.689  -30.467 6.857   1.0 82.17 337 A 1 
ATOM 2573 C C   . GLY A ? 337 ? -6.675  -31.086 5.859   1.0 85.45 337 A 1 
ATOM 2574 O O   . GLY A ? 337 ? -6.340  -32.078 5.216   1.0 81.73 337 A 1 
ATOM 2575 N N   . GLU A ? 338 ? -7.836  -30.489 5.635   1.0 81.4  338 A 1 
ATOM 2576 C CA  . GLU A ? 338 ? -8.842  -30.991 4.684   1.0 82.31 338 A 1 
ATOM 2577 C C   . GLU A ? 338 ? -8.331  -31.021 3.235   1.0 84.07 338 A 1 
ATOM 2578 O O   . GLU A ? 338 ? -8.677  -31.906 2.453   1.0 78.17 338 A 1 
ATOM 2579 C CB  . GLU A ? 338 ? -10.078 -30.086 4.703   1.0 80.32 338 A 1 
ATOM 2580 C CG  . GLU A ? 338 ? -10.847 -30.094 6.029   1.0 74.7  338 A 1 
ATOM 2581 C CD  . GLU A ? 338 ? -12.041 -29.123 6.006   1.0 70.25 338 A 1 
ATOM 2582 O OE1 . GLU A ? 338 ? -12.525 -28.787 7.101   1.0 63.94 338 A 1 
ATOM 2583 O OE2 . GLU A ? 338 ? -12.451 -28.715 4.889   1.0 66.83 338 A 1 
ATOM 2584 N N   . GLY A ? 339 ? -7.506  -30.045 2.869   1.0 84.7  339 A 1 
ATOM 2585 C CA  . GLY A ? 339 ? -6.894  -29.960 1.546   1.0 83.95 339 A 1 
ATOM 2586 C C   . GLY A ? 339 ? -5.773  -30.970 1.328   1.0 86.96 339 A 1 
ATOM 2587 O O   . GLY A ? 339 ? -5.557  -31.377 0.189   1.0 84.57 339 A 1 
ATOM 2588 N N   . LEU A ? 340 ? -5.095  -31.426 2.387   1.0 85.34 340 A 1 
ATOM 2589 C CA  . LEU A ? 340 ? -4.012  -32.414 2.283   1.0 82.96 340 A 1 
ATOM 2590 C C   . LEU A ? 340 ? -4.531  -33.759 1.764   1.0 84.31 340 A 1 
ATOM 2591 O O   . LEU A ? 340 ? -3.886  -34.383 0.928   1.0 82.26 340 A 1 
ATOM 2592 C CB  . LEU A ? 340 ? -3.321  -32.597 3.646   1.0 81.7  340 A 1 
ATOM 2593 C CG  . LEU A ? 340 ? -2.564  -31.363 4.166   1.0 80.05 340 A 1 
ATOM 2594 C CD1 . LEU A ? 340 ? -2.072  -31.622 5.589   1.0 75.78 340 A 1 
ATOM 2595 C CD2 . LEU A ? 340 ? -1.345  -31.035 3.296   1.0 78.44 340 A 1 
ATOM 2596 N N   . ALA A ? 341 ? -5.725  -34.170 2.189   1.0 90.35 341 A 1 
ATOM 2597 C CA  . ALA A ? 341 ? -6.374  -35.392 1.712   1.0 87.97 341 A 1 
ATOM 2598 C C   . ALA A ? 341 ? -6.754  -35.353 0.217   1.0 88.6  341 A 1 
ATOM 2599 O O   . ALA A ? 341 ? -7.007  -36.395 -0.379  1.0 85.52 341 A 1 
ATOM 2600 C CB  . ALA A ? 341 ? -7.609  -35.639 2.586   1.0 86.64 341 A 1 
ATOM 2601 N N   . LYS A ? 342 ? -6.805  -34.165 -0.388  1.0 88.41 342 A 1 
ATOM 2602 C CA  . LYS A ? 342 ? -7.108  -33.965 -1.813  1.0 87.01 342 A 1 
ATOM 2603 C C   . LYS A ? 342 ? -5.857  -33.944 -2.693  1.0 88.93 342 A 1 
ATOM 2604 O O   . LYS A ? 342 ? -5.989  -33.958 -3.914  1.0 86.88 342 A 1 
ATOM 2605 C CB  . LYS A ? 342 ? -7.919  -32.674 -2.002  1.0 87.37 342 A 1 
ATOM 2606 C CG  . LYS A ? 342 ? -9.261  -32.691 -1.260  1.0 87.15 342 A 1 
ATOM 2607 C CD  . LYS A ? 342 ? -10.014 -31.373 -1.486  1.0 83.3  342 A 1 
ATOM 2608 C CE  . LYS A ? 342 ? -11.328 -31.392 -0.701  1.0 79.31 342 A 1 
ATOM 2609 N NZ  . LYS A ? 342 ? -12.075 -30.117 -0.849  1.0 69.59 342 A 1 
ATOM 2610 N N   . LEU A ? 343 ? -4.661  -33.881 -2.101  1.0 86.88 343 A 1 
ATOM 2611 C CA  . LEU A ? 343 ? -3.412  -33.903 -2.852  1.0 85.03 343 A 1 
ATOM 2612 C C   . LEU A ? 343 ? -3.146  -35.318 -3.388  1.0 85.56 343 A 1 
ATOM 2613 O O   . LEU A ? 343 ? -3.169  -36.282 -2.616  1.0 83.82 343 A 1 
ATOM 2614 C CB  . LEU A ? 343 ? -2.242  -33.407 -1.986  1.0 85.92 343 A 1 
ATOM 2615 C CG  . LEU A ? 343 ? -2.299  -31.914 -1.625  1.0 86.27 343 A 1 
ATOM 2616 C CD1 . LEU A ? 343 ? -1.165  -31.574 -0.660  1.0 80.34 343 A 1 
ATOM 2617 C CD2 . LEU A ? 343 ? -2.143  -31.014 -2.855  1.0 82.96 343 A 1 
ATOM 2618 N N   . PRO A ? 344 ? -2.864  -35.475 -4.693  1.0 91.95 344 A 1 
ATOM 2619 C CA  . PRO A ? 344 ? -2.505  -36.774 -5.253  1.0 89.07 344 A 1 
ATOM 2620 C C   . PRO A ? 344 ? -1.183  -37.292 -4.674  1.0 89.7  344 A 1 
ATOM 2621 O O   . PRO A ? 344 ? -0.210  -36.550 -4.593  1.0 87.97 344 A 1 
ATOM 2622 C CB  . PRO A ? 344 ? -2.425  -36.567 -6.767  1.0 86.36 344 A 1 
ATOM 2623 C CG  . PRO A ? 344 ? -3.263  -35.312 -7.008  1.0 83.55 344 A 1 
ATOM 2624 C CD  . PRO A ? 344 ? -3.008  -34.493 -5.748  1.0 87.71 344 A 1 
ATOM 2625 N N   . GLN A ? 345 ? -1.132  -38.587 -4.333  1.0 89.11 345 A 1 
ATOM 2626 C CA  . GLN A ? 345 ? 0.088   -39.251 -3.833  1.0 86.17 345 A 1 
ATOM 2627 C C   . GLN A ? 345 ? 0.851   -40.015 -4.926  1.0 87.48 345 A 1 
ATOM 2628 O O   . GLN A ? 345 ? 1.942   -40.511 -4.696  1.0 82.74 345 A 1 
ATOM 2629 C CB  . GLN A ? 345 ? -0.269  -40.194 -2.674  1.0 83.12 345 A 1 
ATOM 2630 C CG  . GLN A ? 345 ? -0.830  -39.445 -1.457  1.0 77.6  345 A 1 
ATOM 2631 C CD  . GLN A ? 345 ? -1.027  -40.351 -0.240  1.0 71.74 345 A 1 
ATOM 2632 O OE1 . GLN A ? 345 ? -0.859  -41.558 -0.265  1.0 66.3  345 A 1 
ATOM 2633 N NE2 . GLN A ? 345 ? -1.402  -39.794 0.890   1.0 62.88 345 A 1 
ATOM 2634 N N   . ASP A ? 346 ? 0.275   -40.136 -6.126  1.0 88.05 346 A 1 
ATOM 2635 C CA  . ASP A ? 346 ? 0.812   -40.905 -7.255  1.0 87.46 346 A 1 
ATOM 2636 C C   . ASP A ? 346 ? 1.667   -40.070 -8.224  1.0 88.71 346 A 1 
ATOM 2637 O O   . ASP A ? 346 ? 2.154   -40.590 -9.235  1.0 83.36 346 A 1 
ATOM 2638 C CB  . ASP A ? 346 ? -0.360  -41.590 -7.990  1.0 85.35 346 A 1 
ATOM 2639 C CG  . ASP A ? 346 ? -1.258  -40.622 -8.781  1.0 85.43 346 A 1 
ATOM 2640 O OD1 . ASP A ? 346 ? -1.520  -39.489 -8.325  1.0 80.21 346 A 1 
ATOM 2641 O OD2 . ASP A ? 346 ? -1.706  -40.971 -9.899  1.0 80.83 346 A 1 
ATOM 2642 N N   . ARG A ? 347 ? 1.838   -38.773 -7.946  1.0 89.21 347 A 1 
ATOM 2643 C CA  . ARG A ? 347 ? 2.551   -37.817 -8.806  1.0 89.5  347 A 1 
ATOM 2644 C C   . ARG A ? 347 ? 3.024   -36.597 -8.013  1.0 90.85 347 A 1 
ATOM 2645 O O   . ARG A ? 347 ? 2.428   -36.239 -7.001  1.0 88.51 347 A 1 
ATOM 2646 C CB  . ARG A ? 347 ? 1.634   -37.412 -9.969  1.0 86.23 347 A 1 
ATOM 2647 C CG  . ARG A ? 347 ? 0.450   -36.534 -9.529  1.0 84.06 347 A 1 
ATOM 2648 C CD  . ARG A ? 347 ? -0.613  -36.420 -10.610 1.0 85.65 347 A 1 
ATOM 2649 N NE  . ARG A ? 347 ? -1.465  -37.615 -10.649 1.0 82.36 347 A 1 
ATOM 2650 C CZ  . ARG A ? 347 ? -2.508  -37.803 -11.422 1.0 81.75 347 A 1 
ATOM 2651 N NH1 . ARG A ? 347 ? -2.852  -36.933 -12.329 1.0 74.6  347 A 1 
ATOM 2652 N NH2 . ARG A ? 347 ? -3.234  -38.871 -11.276 1.0 73.51 347 A 1 
ATOM 2653 N N   . MET A ? 348 ? 4.062   -35.947 -8.521  1.0 89.64 348 A 1 
ATOM 2654 C CA  . MET A ? 348 ? 4.622   -34.732 -7.930  1.0 90.79 348 A 1 
ATOM 2655 C C   . MET A ? 348 ? 3.610   -33.580 -7.949  1.0 92.65 348 A 1 
ATOM 2656 O O   . MET A ? 348 ? 3.051   -33.255 -9.001  1.0 90.29 348 A 1 
ATOM 2657 C CB  . MET A ? 348 ? 5.897   -34.356 -8.694  1.0 88.58 348 A 1 
ATOM 2658 C CG  . MET A ? 348 ? 6.677   -33.203 -8.055  1.0 86.35 348 A 1 
ATOM 2659 S SD  . MET A ? 348 ? 8.205   -32.809 -8.961  1.0 86.21 348 A 1 
ATOM 2660 C CE  . MET A ? 348 ? 7.546   -31.756 -10.272 1.0 76.21 348 A 1 
ATOM 2661 N N   . SER A ? 349 ? 3.425   -32.935 -6.808  1.0 90.85 349 A 1 
ATOM 2662 C CA  . SER A ? 349 ? 2.584   -31.743 -6.682  1.0 92.4  349 A 1 
ATOM 2663 C C   . SER A ? 349 ? 3.388   -30.467 -6.947  1.0 93.5  349 A 1 
ATOM 2664 O O   . SER A ? 349 ? 4.440   -30.253 -6.345  1.0 92.11 349 A 1 
ATOM 2665 C CB  . SER A ? 349 ? 1.922   -31.695 -5.301  1.0 91.67 349 A 1 
ATOM 2666 O OG  . SER A ? 349 ? 0.973   -32.737 -5.189  1.0 88.43 349 A 1 
ATOM 2667 N N   . VAL A ? 350 ? 2.881   -29.618 -7.825  1.0 93.25 350 A 1 
ATOM 2668 C CA  . VAL A ? 350 ? 3.426   -28.285 -8.112  1.0 94.07 350 A 1 
ATOM 2669 C C   . VAL A ? 350 ? 2.431   -27.244 -7.613  1.0 95.26 350 A 1 
ATOM 2670 O O   . VAL A ? 350 ? 1.382   -27.034 -8.226  1.0 94.61 350 A 1 
ATOM 2671 C CB  . VAL A ? 350 ? 3.730   -28.093 -9.610  1.0 94.24 350 A 1 
ATOM 2672 C CG1 . VAL A ? 350 ? 4.403   -26.736 -9.849  1.0 90.66 350 A 1 
ATOM 2673 C CG2 . VAL A ? 350 ? 4.639   -29.193 -10.165 1.0 90.43 350 A 1 
ATOM 2674 N N   . LEU A ? 351 ? 2.751   -26.610 -6.498  1.0 94.93 351 A 1 
ATOM 2675 C CA  . LEU A ? 351 ? 1.910   -25.582 -5.894  1.0 94.48 351 A 1 
ATOM 2676 C C   . LEU A ? 351 ? 2.154   -24.236 -6.577  1.0 94.26 351 A 1 
ATOM 2677 O O   . LEU A ? 351 ? 3.302   -23.853 -6.798  1.0 93.56 351 A 1 
ATOM 2678 C CB  . LEU A ? 351 ? 2.182   -25.480 -4.384  1.0 94.94 351 A 1 
ATOM 2679 C CG  . LEU A ? 351 ? 2.145   -26.804 -3.599  1.0 93.63 351 A 1 
ATOM 2680 C CD1 . LEU A ? 351 ? 2.384   -26.507 -2.121  1.0 85.37 351 A 1 
ATOM 2681 C CD2 . LEU A ? 351 ? 0.812   -27.533 -3.725  1.0 84.82 351 A 1 
ATOM 2682 N N   . TYR A ? 352 ? 1.109   -23.478 -6.856  1.0 94.38 352 A 1 
ATOM 2683 C CA  . TYR A ? 352 ? 1.268   -22.102 -7.312  1.0 93.86 352 A 1 
ATOM 2684 C C   . TYR A ? 352 ? 0.225   -21.163 -6.710  1.0 93.2  352 A 1 
ATOM 2685 O O   . TYR A ? 352 ? -0.838  -21.572 -6.262  1.0 91.32 352 A 1 
ATOM 2686 C CB  . TYR A ? 352 ? 1.306   -22.030 -8.846  1.0 93.83 352 A 1 
ATOM 2687 C CG  . TYR A ? 352 ? -0.035  -22.200 -9.525  1.0 94.91 352 A 1 
ATOM 2688 C CD1 . TYR A ? 352 ? -0.490  -23.479 -9.894  1.0 91.83 352 A 1 
ATOM 2689 C CD2 . TYR A ? 352 ? -0.818  -21.063 -9.806  1.0 92.26 352 A 1 
ATOM 2690 C CE1 . TYR A ? 352 ? -1.722  -23.622 -10.551 1.0 91.16 352 A 1 
ATOM 2691 C CE2 . TYR A ? 352 ? -2.053  -21.205 -10.458 1.0 91.04 352 A 1 
ATOM 2692 C CZ  . TYR A ? 352 ? -2.507  -22.484 -10.835 1.0 93.17 352 A 1 
ATOM 2693 O OH  . TYR A ? 352 ? -3.697  -22.611 -11.476 1.0 92.37 352 A 1 
ATOM 2694 N N   . CYS A ? 353 ? 0.565   -19.885 -6.670  1.0 90.8  353 A 1 
ATOM 2695 C CA  . CYS A ? 353 ? -0.357  -18.816 -6.301  1.0 89.07 353 A 1 
ATOM 2696 C C   . CYS A ? 353 ? -0.188  -17.636 -7.269  1.0 89.47 353 A 1 
ATOM 2697 O O   . CYS A ? 353 ? 0.345   -17.822 -8.368  1.0 89.38 353 A 1 
ATOM 2698 C CB  . CYS A ? 353 ? -0.133  -18.455 -4.825  1.0 86.89 353 A 1 
ATOM 2699 S SG  . CYS A ? 353 ? 1.414   -17.538 -4.571  1.0 86.03 353 A 1 
ATOM 2700 N N   . LYS A ? 354 ? -0.593  -16.420 -6.899  1.0 87.08 354 A 1 
ATOM 2701 C CA  . LYS A ? 354 ? -0.422  -15.229 -7.745  1.0 86.42 354 A 1 
ATOM 2702 C C   . LYS A ? 354 ? 1.056   -14.920 -8.020  1.0 87.54 354 A 1 
ATOM 2703 O O   . LYS A ? 354 ? 1.457   -14.872 -9.179  1.0 86.92 354 A 1 
ATOM 2704 C CB  . LYS A ? 354 ? -1.177  -14.047 -7.116  1.0 84.68 354 A 1 
ATOM 2705 C CG  . LYS A ? 354 ? -1.182  -12.818 -8.036  1.0 81.82 354 A 1 
ATOM 2706 C CD  . LYS A ? 354 ? -2.067  -11.697 -7.463  1.0 79.2  354 A 1 
ATOM 2707 C CE  . LYS A ? 354 ? -2.014  -10.497 -8.413  1.0 74.68 354 A 1 
ATOM 2708 N NZ  . LYS A ? 354 ? -3.013  -9.457  -8.066  1.0 69.97 354 A 1 
ATOM 2709 N N   . THR A ? 355 ? 1.865   -14.783 -6.980  1.0 83.77 355 A 1 
ATOM 2710 C CA  . THR A ? 355 ? 3.254   -14.276 -7.063  1.0 81.61 355 A 1 
ATOM 2711 C C   . THR A ? 355 ? 4.318   -15.248 -6.534  1.0 82.83 355 A 1 
ATOM 2712 O O   . THR A ? 355 ? 5.496   -14.915 -6.529  1.0 80.24 355 A 1 
ATOM 2713 C CB  . THR A ? 355 ? 3.376   -12.931 -6.326  1.0 78.36 355 A 1 
ATOM 2714 O OG1 . THR A ? 355 ? 2.945   -13.093 -4.994  1.0 73.7  355 A 1 
ATOM 2715 C CG2 . THR A ? 355 ? 2.516   -11.836 -6.957  1.0 72.53 355 A 1 
ATOM 2716 N N   . GLY A ? 356 ? 3.942   -16.444 -6.070  1.0 84.5  356 A 1 
ATOM 2717 C CA  . GLY A ? 356 ? 4.848   -17.465 -5.521  1.0 84.02 356 A 1 
ATOM 2718 C C   . GLY A ? 356 ? 4.960   -17.480 -3.993  1.0 84.34 356 A 1 
ATOM 2719 O O   . GLY A ? 356 ? 5.256   -18.527 -3.424  1.0 83.1  356 A 1 
ATOM 2720 N N   . VAL A ? 357 ? 4.643   -16.392 -3.301  1.0 83.61 357 A 1 
ATOM 2721 C CA  . VAL A ? 357 ? 4.802   -16.279 -1.831  1.0 82.57 357 A 1 
ATOM 2722 C C   . VAL A ? 357 ? 3.878   -17.242 -1.076  1.0 84.95 357 A 1 
ATOM 2723 O O   . VAL A ? 357 ? 4.334   -18.063 -0.282  1.0 84.54 357 A 1 
ATOM 2724 C CB  . VAL A ? 357 ? 4.573   -14.824 -1.370  1.0 79.36 357 A 1 
ATOM 2725 C CG1 . VAL A ? 357 ? 4.691   -14.681 0.157   1.0 74.2  357 A 1 
ATOM 2726 C CG2 . VAL A ? 357 ? 5.588   -13.874 -2.023  1.0 74.19 357 A 1 
ATOM 2727 N N   . ARG A ? 358 ? 2.579   -17.211 -1.355  1.0 84.58 358 A 1 
ATOM 2728 C CA  . ARG A ? 358 ? 1.603   -18.104 -0.701  1.0 84.98 358 A 1 
ATOM 2729 C C   . ARG A ? 358 ? 1.872   -19.580 -0.991  1.0 87.32 358 A 1 
ATOM 2730 O O   . ARG A ? 358 ? 1.662   -20.410 -0.111  1.0 87.54 358 A 1 
ATOM 2731 C CB  . ARG A ? 358 ? 0.168   -17.734 -1.117  1.0 83.68 358 A 1 
ATOM 2732 C CG  . ARG A ? 358 ? -0.341  -16.446 -0.453  1.0 81.49 358 A 1 
ATOM 2733 C CD  . ARG A ? 358 ? -1.797  -16.149 -0.856  1.0 79.48 358 A 1 
ATOM 2734 N NE  . ARG A ? 358 ? -1.885  -15.601 -2.226  1.0 76.15 358 A 1 
ATOM 2735 C CZ  . ARG A ? 358 ? -2.993  -15.362 -2.922  1.0 73.86 358 A 1 
ATOM 2736 N NH1 . ARG A ? 358 ? -4.181  -15.671 -2.511  1.0 67.84 358 A 1 
ATOM 2737 N NH2 . ARG A ? 358 ? -2.930  -14.778 -4.075  1.0 68.08 358 A 1 
ATOM 2738 N N   . SER A ? 359 ? 2.327   -19.916 -2.193  1.0 87.73 359 A 1 
ATOM 2739 C CA  . SER A ? 359 ? 2.667   -21.295 -2.549  1.0 88.65 359 A 1 
ATOM 2740 C C   . SER A ? 359 ? 3.937   -21.786 -1.853  1.0 89.3  359 A 1 
ATOM 2741 O O   . SER A ? 359 ? 3.945   -22.934 -1.421  1.0 89.24 359 A 1 
ATOM 2742 C CB  . SER A ? 359 ? 2.746   -21.491 -4.066  1.0 89.53 359 A 1 
ATOM 2743 O OG  . SER A ? 359 ? 3.545   -20.506 -4.688  1.0 87.86 359 A 1 
ATOM 2744 N N   . ALA A ? 360 ? 4.946   -20.938 -1.663  1.0 87.68 360 A 1 
ATOM 2745 C CA  . ALA A ? 360 ? 6.133   -21.265 -0.870  1.0 86.31 360 A 1 
ATOM 2746 C C   . ALA A ? 360 ? 5.780   -21.544 0.602   1.0 87.04 360 A 1 
ATOM 2747 O O   . ALA A ? 360 ? 6.155   -22.581 1.146   1.0 86.83 360 A 1 
ATOM 2748 C CB  . ALA A ? 360 ? 7.145   -20.114 -0.997  1.0 85.3  360 A 1 
ATOM 2749 N N   . GLU A ? 361 ? 4.973   -20.690 1.214   1.0 84.45 361 A 1 
ATOM 2750 C CA  . GLU A ? 361 ? 4.461   -20.901 2.576   1.0 83.13 361 A 1 
ATOM 2751 C C   . GLU A ? 361 ? 3.635   -22.193 2.699   1.0 85.34 361 A 1 
ATOM 2752 O O   . GLU A ? 361 ? 3.759   -22.950 3.659   1.0 84.3  361 A 1 
ATOM 2753 C CB  . GLU A ? 361 ? 3.562   -19.710 2.952   1.0 79.71 361 A 1 
ATOM 2754 C CG  . GLU A ? 361 ? 4.343   -18.433 3.299   1.0 72.37 361 A 1 
ATOM 2755 C CD  . GLU A ? 361 ? 5.155   -18.589 4.593   1.0 68.6  361 A 1 
ATOM 2756 O OE1 . GLU A ? 361 ? 6.207   -17.934 4.689   1.0 61.83 361 A 1 
ATOM 2757 O OE2 . GLU A ? 361 ? 4.724   -19.371 5.475   1.0 60.27 361 A 1 
ATOM 2758 N N   . THR A ? 362 ? 2.787   -22.461 1.709   1.0 87.56 362 A 1 
ATOM 2759 C CA  . THR A ? 362 ? 1.952   -23.672 1.698   1.0 89.12 362 A 1 
ATOM 2760 C C   . THR A ? 362 ? 2.793   -24.932 1.502   1.0 90.78 362 A 1 
ATOM 2761 O O   . THR A ? 362 ? 2.486   -25.974 2.077   1.0 90.38 362 A 1 
ATOM 2762 C CB  . THR A ? 362 ? 0.873   -23.582 0.612   1.0 89.46 362 A 1 
ATOM 2763 O OG1 . THR A ? 362 ? 0.129   -22.397 0.752   1.0 85.32 362 A 1 
ATOM 2764 C CG2 . THR A ? 362 ? -0.130  -24.727 0.701   1.0 85.19 362 A 1 
ATOM 2765 N N   . LEU A ? 363 ? 3.884   -24.838 0.743   1.0 88.85 363 A 1 
ATOM 2766 C CA  . LEU A ? 363 ? 4.802   -25.950 0.504   1.0 88.91 363 A 1 
ATOM 2767 C C   . LEU A ? 363 ? 5.404   -26.485 1.806   1.0 89.52 363 A 1 
ATOM 2768 O O   . LEU A ? 363 ? 5.529   -27.699 1.959   1.0 89.28 363 A 1 
ATOM 2769 C CB  . LEU A ? 363 ? 5.898   -25.481 -0.470  1.0 89.44 363 A 1 
ATOM 2770 C CG  . LEU A ? 363 ? 6.919   -26.571 -0.836  1.0 88.34 363 A 1 
ATOM 2771 C CD1 . LEU A ? 363 ? 6.291   -27.686 -1.667  1.0 83.52 363 A 1 
ATOM 2772 C CD2 . LEU A ? 363 ? 8.059   -25.947 -1.627  1.0 84.33 363 A 1 
ATOM 2773 N N   . ALA A ? 364 ? 5.718   -25.614 2.760   1.0 89.13 364 A 1 
ATOM 2774 C CA  . ALA A ? 364 ? 6.225   -26.040 4.064   1.0 86.89 364 A 1 
ATOM 2775 C C   . ALA A ? 364 ? 5.220   -26.945 4.794   1.0 87.95 364 A 1 
ATOM 2776 O O   . ALA A ? 364 ? 5.587   -28.011 5.293   1.0 87.21 364 A 1 
ATOM 2777 C CB  . ALA A ? 364 ? 6.586   -24.796 4.885   1.0 84.82 364 A 1 
ATOM 2778 N N   . THR A ? 365 ? 3.940   -26.584 4.787   1.0 86.15 365 A 1 
ATOM 2779 C CA  . THR A ? 365 ? 2.857   -27.410 5.348   1.0 86.09 365 A 1 
ATOM 2780 C C   . THR A ? 365 ? 2.721   -28.741 4.606   1.0 88.39 365 A 1 
ATOM 2781 O O   . THR A ? 365 ? 2.641   -29.794 5.236   1.0 87.65 365 A 1 
ATOM 2782 C CB  . THR A ? 365 ? 1.522   -26.647 5.303   1.0 84.94 365 A 1 
ATOM 2783 O OG1 . THR A ? 365 ? 1.653   -25.425 5.992   1.0 81.26 365 A 1 
ATOM 2784 C CG2 . THR A ? 365 ? 0.377   -27.409 5.972   1.0 79.97 365 A 1 
ATOM 2785 N N   . VAL A ? 366 ? 2.748   -28.714 3.275   1.0 88.0  366 A 1 
ATOM 2786 C CA  . VAL A ? 366 ? 2.614   -29.909 2.426   1.0 89.09 366 A 1 
ATOM 2787 C C   . VAL A ? 366 ? 3.775   -30.889 2.646   1.0 90.6  366 A 1 
ATOM 2788 O O   . VAL A ? 366 ? 3.546   -32.084 2.825   1.0 89.82 366 A 1 
ATOM 2789 C CB  . VAL A ? 366 ? 2.471   -29.476 0.952   1.0 89.5  366 A 1 
ATOM 2790 C CG1 . VAL A ? 366 ? 2.571   -30.638 -0.033  1.0 84.6  366 A 1 
ATOM 2791 C CG2 . VAL A ? 366 ? 1.100   -28.813 0.735   1.0 84.24 366 A 1 
ATOM 2792 N N   . LYS A ? 367 ? 5.018   -30.398 2.718   1.0 88.08 367 A 1 
ATOM 2793 C CA  . LYS A ? 367 ? 6.189   -31.251 2.990   1.0 85.87 367 A 1 
ATOM 2794 C C   . LYS A ? 367 ? 6.184   -31.822 4.407   1.0 86.16 367 A 1 
ATOM 2795 O O   . LYS A ? 367 ? 6.478   -33.005 4.576   1.0 84.88 367 A 1 
ATOM 2796 C CB  . LYS A ? 367 ? 7.486   -30.488 2.712   1.0 85.52 367 A 1 
ATOM 2797 C CG  . LYS A ? 367 ? 7.691   -30.309 1.207   1.0 85.4  367 A 1 
ATOM 2798 C CD  . LYS A ? 367 ? 9.159   -30.048 0.882   1.0 83.1  367 A 1 
ATOM 2799 C CE  . LYS A ? 367 ? 9.319   -30.038 -0.634  1.0 81.33 367 A 1 
ATOM 2800 N NZ  . LYS A ? 367 ? 10.670  -30.475 -1.050  1.0 76.48 367 A 1 
ATOM 2801 N N   . LYS A ? 368 ? 5.785   -31.039 5.408   1.0 88.3  368 A 1 
ATOM 2802 C CA  . LYS A ? 368 ? 5.588   -31.534 6.781   1.0 86.14 368 A 1 
ATOM 2803 C C   . LYS A ? 368 ? 4.546   -32.663 6.847   1.0 86.99 368 A 1 
ATOM 2804 O O   . LYS A ? 368 ? 4.656   -33.535 7.702   1.0 84.59 368 A 1 
ATOM 2805 C CB  . LYS A ? 368 ? 5.217   -30.366 7.726   1.0 84.48 368 A 1 
ATOM 2806 C CG  . LYS A ? 368 ? 6.422   -29.474 8.095   1.0 77.66 368 A 1 
ATOM 2807 C CD  . LYS A ? 368 ? 6.047   -28.228 8.934   1.0 74.04 368 A 1 
ATOM 2808 C CE  . LYS A ? 368 ? 7.304   -27.360 9.197   1.0 68.04 368 A 1 
ATOM 2809 N NZ  . LYS A ? 368 ? 7.069   -26.101 9.971   1.0 60.68 368 A 1 
ATOM 2810 N N   . ALA A ? 369 ? 3.587   -32.686 5.930   1.0 83.14 369 A 1 
ATOM 2811 C CA  . ALA A ? 369 ? 2.583   -33.743 5.802   1.0 81.82 369 A 1 
ATOM 2812 C C   . ALA A ? 369 ? 3.048   -34.981 5.000   1.0 83.62 369 A 1 
ATOM 2813 O O   . ALA A ? 369 ? 2.261   -35.900 4.800   1.0 80.48 369 A 1 
ATOM 2814 C CB  . ALA A ? 369 ? 1.305   -33.123 5.229   1.0 83.44 369 A 1 
ATOM 2815 N N   . GLY A ? 370 ? 4.309   -35.029 4.551   1.0 87.71 370 A 1 
ATOM 2816 C CA  . GLY A ? 370 ? 4.908   -36.212 3.911   1.0 87.04 370 A 1 
ATOM 2817 C C   . GLY A ? 370 ? 5.051   -36.152 2.385   1.0 88.81 370 A 1 
ATOM 2818 O O   . GLY A ? 370 ? 5.611   -37.072 1.799   1.0 85.72 370 A 1 
ATOM 2819 N N   . PHE A ? 371 ? 4.635   -35.074 1.735   1.0 87.62 371 A 1 
ATOM 2820 C CA  . PHE A ? 371 ? 4.807   -34.859 0.289   1.0 87.15 371 A 1 
ATOM 2821 C C   . PHE A ? 371 ? 6.210   -34.306 -0.018  1.0 88.63 371 A 1 
ATOM 2822 O O   . PHE A ? 371 ? 6.387   -33.131 -0.343  1.0 86.18 371 A 1 
ATOM 2823 C CB  . PHE A ? 371 ? 3.694   -33.953 -0.242  1.0 87.58 371 A 1 
ATOM 2824 C CG  . PHE A ? 371 ? 2.294   -34.508 -0.087  1.0 88.17 371 A 1 
ATOM 2825 C CD1 . PHE A ? 371 ? 1.696   -35.222 -1.143  1.0 84.12 371 A 1 
ATOM 2826 C CD2 . PHE A ? 371 ? 1.582   -34.312 1.111   1.0 85.23 371 A 1 
ATOM 2827 C CE1 . PHE A ? 371 ? 0.394   -35.731 -1.002  1.0 83.98 371 A 1 
ATOM 2828 C CE2 . PHE A ? 371 ? 0.282   -34.832 1.256   1.0 84.58 371 A 1 
ATOM 2829 C CZ  . PHE A ? 371 ? -0.313  -35.539 0.200   1.0 87.39 371 A 1 
ATOM 2830 N N   . SER A ? 372 ? 7.239   -35.139 0.144   1.0 87.82 372 A 1 
ATOM 2831 C CA  . SER A ? 372 ? 8.646   -34.709 0.095   1.0 86.28 372 A 1 
ATOM 2832 C C   . SER A ? 372 ? 9.099   -34.196 -1.277  1.0 87.18 372 A 1 
ATOM 2833 O O   . SER A ? 372 ? 9.992   -33.345 -1.346  1.0 82.46 372 A 1 
ATOM 2834 C CB  . SER A ? 372 ? 9.548   -35.860 0.545   1.0 84.24 372 A 1 
ATOM 2835 O OG  . SER A ? 372 ? 9.347   -37.007 -0.253  1.0 77.34 372 A 1 
ATOM 2836 N N   . ASP A ? 373 ? 8.482   -34.685 -2.348  1.0 90.22 373 A 1 
ATOM 2837 C CA  . ASP A ? 373 ? 8.753   -34.318 -3.741  1.0 90.45 373 A 1 
ATOM 2838 C C   . ASP A ? 373 ? 7.962   -33.087 -4.227  1.0 92.44 373 A 1 
ATOM 2839 O O   . ASP A ? 373 ? 8.200   -32.612 -5.335  1.0 89.93 373 A 1 
ATOM 2840 C CB  . ASP A ? 373 ? 8.487   -35.538 -4.642  1.0 87.64 373 A 1 
ATOM 2841 C CG  . ASP A ? 373 ? 7.001   -35.920 -4.750  1.0 84.11 373 A 1 
ATOM 2842 O OD1 . ASP A ? 373 ? 6.255   -35.675 -3.772  1.0 77.57 373 A 1 
ATOM 2843 O OD2 . ASP A ? 373 ? 6.632   -36.456 -5.818  1.0 79.38 373 A 1 
ATOM 2844 N N   . ALA A ? 374 ? 7.068   -32.548 -3.411  1.0 87.96 374 A 1 
ATOM 2845 C CA  . ALA A ? 374 ? 6.305   -31.358 -3.764  1.0 89.4  374 A 1 
ATOM 2846 C C   . ALA A ? 374 ? 7.225   -30.142 -3.979  1.0 90.71 374 A 1 
ATOM 2847 O O   . ALA A ? 374 ? 8.198   -29.927 -3.249  1.0 89.41 374 A 1 
ATOM 2848 C CB  . ALA A ? 374 ? 5.232   -31.093 -2.700  1.0 90.04 374 A 1 
ATOM 2849 N N   . VAL A ? 375 ? 6.882   -29.330 -4.966  1.0 92.59 375 A 1 
ATOM 2850 C CA  . VAL A ? 375 ? 7.591   -28.095 -5.333  1.0 93.03 375 A 1 
ATOM 2851 C C   . VAL A ? 375 ? 6.605   -26.940 -5.472  1.0 94.11 375 A 1 
ATOM 2852 O O   . VAL A ? 375 ? 5.390   -27.148 -5.531  1.0 94.16 375 A 1 
ATOM 2853 C CB  . VAL A ? 375 ? 8.433   -28.274 -6.617  1.0 93.15 375 A 1 
ATOM 2854 C CG1 . VAL A ? 375 ? 9.499   -29.360 -6.453  1.0 89.4  375 A 1 
ATOM 2855 C CG2 . VAL A ? 375 ? 7.587   -28.599 -7.847  1.0 88.82 375 A 1 
ATOM 2856 N N   . HIS A ? 376 ? 7.116   -25.713 -5.550  1.0 94.21 376 A 1 
ATOM 2857 C CA  . HIS A ? 376 ? 6.278   -24.564 -5.882  1.0 92.7  376 A 1 
ATOM 2858 C C   . HIS A ? 376 ? 6.784   -23.822 -7.118  1.0 93.18 376 A 1 
ATOM 2859 O O   . HIS A ? 376 ? 7.982   -23.801 -7.412  1.0 92.44 376 A 1 
ATOM 2860 C CB  . HIS A ? 376 ? 6.084   -23.649 -4.667  1.0 90.45 376 A 1 
ATOM 2861 C CG  . HIS A ? 376 ? 7.190   -22.647 -4.478  1.0 88.52 376 A 1 
ATOM 2862 N ND1 . HIS A ? 376 ? 7.139   -21.308 -4.811  1.0 80.62 376 A 1 
ATOM 2863 C CD2 . HIS A ? 376 ? 8.426   -22.887 -3.943  1.0 80.42 376 A 1 
ATOM 2864 C CE1 . HIS A ? 376 ? 8.316   -20.756 -4.474  1.0 81.12 376 A 1 
ATOM 2865 N NE2 . HIS A ? 376 ? 9.126   -21.686 -3.945  1.0 83.15 376 A 1 
ATOM 2866 N N   . LEU A ? 377 ? 5.863   -23.198 -7.835  1.0 90.66 377 A 1 
ATOM 2867 C CA  . LEU A ? 377 ? 6.146   -22.399 -9.022  1.0 89.61 377 A 1 
ATOM 2868 C C   . LEU A ? 377 ? 6.727   -21.035 -8.631  1.0 88.4  377 A 1 
ATOM 2869 O O   . LEU A ? 377 ? 6.056   -20.207 -7.998  1.0 87.09 377 A 1 
ATOM 2870 C CB  . LEU A ? 377 ? 4.855   -22.258 -9.847  1.0 91.08 377 A 1 
ATOM 2871 C CG  . LEU A ? 377 ? 5.021   -21.453 -11.146 1.0 90.72 377 A 1 
ATOM 2872 C CD1 . LEU A ? 377 ? 5.992   -22.116 -12.121 1.0 84.9  377 A 1 
ATOM 2873 C CD2 . LEU A ? 377 ? 3.663   -21.321 -11.839 1.0 86.45 377 A 1 
ATOM 2874 N N   . GLN A ? 378 ? 7.957   -20.784 -9.055  1.0 88.18 378 A 1 
ATOM 2875 C CA  . GLN A ? 378 ? 8.636   -19.515 -8.817  1.0 86.24 378 A 1 
ATOM 2876 C C   . GLN A ? 378 ? 7.888   -18.360 -9.485  1.0 86.5  378 A 1 
ATOM 2877 O O   . GLN A ? 378 ? 7.641   -18.374 -10.690 1.0 84.56 378 A 1 
ATOM 2878 C CB  . GLN A ? 378 ? 10.083  -19.608 -9.317  1.0 84.0  378 A 1 
ATOM 2879 C CG  . GLN A ? 378 ? 10.907  -18.388 -8.879  1.0 79.79 378 A 1 
ATOM 2880 C CD  . GLN A ? 378 ? 12.356  -18.453 -9.356  1.0 76.85 378 A 1 
ATOM 2881 O OE1 . GLN A ? 378 ? 12.687  -19.045 -10.367 1.0 70.67 378 A 1 
ATOM 2882 N NE2 . GLN A ? 378 ? 13.280  -17.835 -8.663  1.0 68.14 378 A 1 
ATOM 2883 N N   . GLY A ? 379 ? 7.555   -17.344 -8.704  1.0 83.98 379 A 1 
ATOM 2884 C CA  . GLY A ? 379 ? 6.836   -16.158 -9.192  1.0 83.58 379 A 1 
ATOM 2885 C C   . GLY A ? 379 ? 5.355   -16.389 -9.529  1.0 85.85 379 A 1 
ATOM 2886 O O   . GLY A ? 379 ? 4.690   -15.468 -10.003 1.0 84.26 379 A 1 
ATOM 2887 N N   . GLY A ? 380 ? 4.838   -17.602 -9.271  1.0 86.13 380 A 1 
ATOM 2888 C CA  . GLY A ? 380 ? 3.419   -17.915 -9.405  1.0 87.55 380 A 1 
ATOM 2889 C C   . GLY A ? 380 ? 2.872   -17.758 -10.830 1.0 90.68 380 A 1 
ATOM 2890 O O   . GLY A ? 380 ? 3.612   -17.777 -11.813 1.0 91.13 380 A 1 
ATOM 2891 N N   . ILE A ? 381 ? 1.558   -17.599 -10.933 1.0 90.88 381 A 1 
ATOM 2892 C CA  . ILE A ? 381 ? 0.872   -17.469 -12.227 1.0 91.76 381 A 1 
ATOM 2893 C C   . ILE A ? 381 ? 1.265   -16.191 -12.982 1.0 92.55 381 A 1 
ATOM 2894 O O   . ILE A ? 381 ? 1.275   -16.184 -14.204 1.0 92.22 381 A 1 
ATOM 2895 C CB  . ILE A ? 381 ? -0.658  -17.598 -12.022 1.0 91.24 381 A 1 
ATOM 2896 C CG1 . ILE A ? 381 ? -1.355  -17.911 -13.363 1.0 85.66 381 A 1 
ATOM 2897 C CG2 . ILE A ? 381 ? -1.261  -16.362 -11.336 1.0 86.62 381 A 1 
ATOM 2898 C CD1 . ILE A ? 381 ? -2.825  -18.315 -13.198 1.0 85.42 381 A 1 
ATOM 2899 N N   . VAL A ? 382 ? 1.685   -15.130 -12.278 1.0 86.3  382 A 1 
ATOM 2900 C CA  . VAL A ? 382 ? 2.191   -13.903 -12.921 1.0 84.51 382 A 1 
ATOM 2901 C C   . VAL A ? 382 ? 3.478   -14.181 -13.699 1.0 87.06 382 A 1 
ATOM 2902 O O   . VAL A ? 382 ? 3.636   -13.723 -14.831 1.0 87.54 382 A 1 
ATOM 2903 C CB  . VAL A ? 382 ? 2.405   -12.789 -11.878 1.0 81.57 382 A 1 
ATOM 2904 C CG1 . VAL A ? 382 ? 3.127   -11.566 -12.454 1.0 76.13 382 A 1 
ATOM 2905 C CG2 . VAL A ? 382 ? 1.063   -12.318 -11.305 1.0 74.38 382 A 1 
ATOM 2906 N N   . ALA A ? 383 ? 4.411   -14.946 -13.125 1.0 85.29 383 A 1 
ATOM 2907 C CA  . ALA A ? 383 ? 5.633   -15.339 -13.822 1.0 85.71 383 A 1 
ATOM 2908 C C   . ALA A ? 383 ? 5.346   -16.330 -14.959 1.0 88.67 383 A 1 
ATOM 2909 O O   . ALA A ? 383 ? 5.972   -16.230 -16.014 1.0 89.91 383 A 1 
ATOM 2910 C CB  . ALA A ? 383 ? 6.630   -15.898 -12.809 1.0 85.74 383 A 1 
ATOM 2911 N N   . TRP A ? 384 ? 4.396   -17.241 -14.777 1.0 92.37 384 A 1 
ATOM 2912 C CA  . TRP A ? 384 ? 3.921   -18.133 -15.836 1.0 93.01 384 A 1 
ATOM 2913 C C   . TRP A ? 384 ? 3.384   -17.345 -17.034 1.0 93.84 384 A 1 
ATOM 2914 O O   . TRP A ? 384 ? 3.875   -17.528 -18.143 1.0 92.65 384 A 1 
ATOM 2915 C CB  . TRP A ? 384 ? 2.849   -19.073 -15.280 1.0 93.95 384 A 1 
ATOM 2916 C CG  . TRP A ? 384 ? 2.257   -19.995 -16.301 1.0 94.7  384 A 1 
ATOM 2917 C CD1 . TRP A ? 384 ? 1.154   -19.755 -17.050 1.0 93.56 384 A 1 
ATOM 2918 C CD2 . TRP A ? 384 ? 2.750   -21.302 -16.721 1.0 95.47 384 A 1 
ATOM 2919 N NE1 . TRP A ? 384 ? 0.922   -20.823 -17.890 1.0 93.26 384 A 1 
ATOM 2920 C CE2 . TRP A ? 384 ? 1.874   -21.807 -17.729 1.0 94.65 384 A 1 
ATOM 2921 C CE3 . TRP A ? 384 ? 3.837   -22.112 -16.340 1.0 94.26 384 A 1 
ATOM 2922 C CZ2 . TRP A ? 384 ? 2.067   -23.062 -18.324 1.0 94.81 384 A 1 
ATOM 2923 C CZ3 . TRP A ? 384 ? 4.039   -23.374 -16.932 1.0 92.95 384 A 1 
ATOM 2924 C CH2 . TRP A ? 384 ? 3.154   -23.850 -17.923 1.0 92.4  384 A 1 
ATOM 2925 N N   . ALA A ? 385 ? 2.472   -16.414 -16.809 1.0 90.43 385 A 1 
ATOM 2926 C CA  . ALA A ? 385 ? 1.906   -15.566 -17.853 1.0 87.47 385 A 1 
ATOM 2927 C C   . ALA A ? 385 ? 2.997   -14.795 -18.616 1.0 87.98 385 A 1 
ATOM 2928 O O   . ALA A ? 385 ? 3.054   -14.827 -19.837 1.0 87.14 385 A 1 
ATOM 2929 C CB  . ALA A ? 385 ? 0.892   -14.624 -17.194 1.0 87.75 385 A 1 
ATOM 2930 N N   . LYS A ? 386 ? 3.951   -14.191 -17.902 1.0 85.88 386 A 1 
ATOM 2931 C CA  . LYS A ? 386 ? 5.035   -13.413 -18.532 1.0 82.38 386 A 1 
ATOM 2932 C C   . LYS A ? 386 ? 6.021   -14.252 -19.352 1.0 84.85 386 A 1 
ATOM 2933 O O   . LYS A ? 386 ? 6.591   -13.739 -20.307 1.0 83.86 386 A 1 
ATOM 2934 C CB  . LYS A ? 386 ? 5.793   -12.624 -17.455 1.0 81.04 386 A 1 
ATOM 2935 C CG  . LYS A ? 386 ? 4.961   -11.441 -16.943 1.0 79.21 386 A 1 
ATOM 2936 C CD  . LYS A ? 386 ? 5.710   -10.657 -15.856 1.0 73.09 386 A 1 
ATOM 2937 C CE  . LYS A ? 386 ? 4.832   -9.476  -15.425 1.0 71.84 386 A 1 
ATOM 2938 N NZ  . LYS A ? 386 ? 5.490   -8.612  -14.415 1.0 63.58 386 A 1 
ATOM 2939 N N   . GLN A ? 387 ? 6.294   -15.497 -18.952 1.0 85.36 387 A 1 
ATOM 2940 C CA  . GLN A ? 387 ? 7.384   -16.301 -19.531 1.0 84.93 387 A 1 
ATOM 2941 C C   . GLN A ? 387 ? 6.913   -17.413 -20.467 1.0 88.27 387 A 1 
ATOM 2942 O O   . GLN A ? 387 ? 7.712   -17.886 -21.280 1.0 86.66 387 A 1 
ATOM 2943 C CB  . GLN A ? 387 ? 8.240   -16.903 -18.411 1.0 86.58 387 A 1 
ATOM 2944 C CG  . GLN A ? 387 ? 8.950   -15.852 -17.546 1.0 86.33 387 A 1 
ATOM 2945 C CD  . GLN A ? 387 ? 9.825   -16.499 -16.481 1.0 85.86 387 A 1 
ATOM 2946 O OE1 . GLN A ? 387 ? 10.549  -17.458 -16.723 1.0 80.23 387 A 1 
ATOM 2947 N NE2 . GLN A ? 387 ? 9.810   -16.003 -15.264 1.0 76.95 387 A 1 
ATOM 2948 N N   . VAL A ? 388 ? 5.683   -17.870 -20.320 1.0 92.56 388 A 1 
ATOM 2949 C CA  . VAL A ? 388 ? 5.169   -19.092 -20.951 1.0 92.25 388 A 1 
ATOM 2950 C C   . VAL A ? 388 ? 3.882   -18.850 -21.727 1.0 93.21 388 A 1 
ATOM 2951 O O   . VAL A ? 388 ? 3.715   -19.428 -22.798 1.0 91.11 388 A 1 
ATOM 2952 C CB  . VAL A ? 388 ? 4.965   -20.180 -19.876 1.0 91.93 388 A 1 
ATOM 2953 C CG1 . VAL A ? 388 ? 4.352   -21.444 -20.444 1.0 87.28 388 A 1 
ATOM 2954 C CG2 . VAL A ? 388 ? 6.299   -20.568 -19.222 1.0 87.65 388 A 1 
ATOM 2955 N N   . GLN A ? 389 ? 2.992   -18.012 -21.222 1.0 91.95 389 A 1 
ATOM 2956 C CA  . GLN A ? 389 ? 1.678   -17.771 -21.811 1.0 91.67 389 A 1 
ATOM 2957 C C   . GLN A ? 389 ? 1.339   -16.266 -21.819 1.0 91.82 389 A 1 
ATOM 2958 O O   . GLN A ? 389 ? 0.540   -15.812 -21.008 1.0 89.72 389 A 1 
ATOM 2959 C CB  . GLN A ? 389 ? 0.650   -18.638 -21.065 1.0 91.3  389 A 1 
ATOM 2960 C CG  . GLN A ? 389 ? -0.670  -18.693 -21.845 1.0 89.04 389 A 1 
ATOM 2961 C CD  . GLN A ? 389 ? -1.728  -19.573 -21.211 1.0 89.96 389 A 1 
ATOM 2962 O OE1 . GLN A ? 389 ? -1.513  -20.307 -20.256 1.0 84.16 389 A 1 
ATOM 2963 N NE2 . GLN A ? 389 ? -2.929  -19.525 -21.750 1.0 81.9  389 A 1 
ATOM 2964 N N   . PRO A ? 390 ? 1.966   -15.470 -22.711 1.0 89.15 390 A 1 
ATOM 2965 C CA  . PRO A ? 390 ? 1.828   -14.004 -22.704 1.0 86.22 390 A 1 
ATOM 2966 C C   . PRO A ? 390 ? 0.415   -13.463 -22.973 1.0 87.04 390 A 1 
ATOM 2967 O O   . PRO A ? 390 ? 0.155   -12.292 -22.709 1.0 83.72 390 A 1 
ATOM 2968 C CB  . PRO A ? 390 ? 2.797   -13.505 -23.782 1.0 85.5  390 A 1 
ATOM 2969 C CG  . PRO A ? 390 ? 3.838   -14.613 -23.876 1.0 84.03 390 A 1 
ATOM 2970 C CD  . PRO A ? 390 ? 3.007   -15.869 -23.649 1.0 86.69 390 A 1 
ATOM 2971 N N   . ASP A ? 391 ? -0.468  -14.281 -23.517 1.0 89.58 391 A 1 
ATOM 2972 C CA  . ASP A ? 391 ? -1.881  -13.975 -23.754 1.0 89.35 391 A 1 
ATOM 2973 C C   . ASP A ? 391 ? -2.759  -14.155 -22.499 1.0 90.43 391 A 1 
ATOM 2974 O O   . ASP A ? 391 ? -3.914  -13.730 -22.489 1.0 85.7  391 A 1 
ATOM 2975 C CB  . ASP A ? 391 ? -2.385  -14.849 -24.923 1.0 87.7  391 A 1 
ATOM 2976 C CG  . ASP A ? 391 ? -2.324  -16.366 -24.644 1.0 82.41 391 A 1 
ATOM 2977 O OD1 . ASP A ? 391 ? -1.311  -16.830 -24.067 1.0 75.12 391 A 1 
ATOM 2978 O OD2 . ASP A ? 391 ? -3.273  -17.068 -25.047 1.0 76.74 391 A 1 
ATOM 2979 N N   . MET A ? 392 ? -2.212  -14.750 -21.444 1.0 87.41 392 A 1 
ATOM 2980 C CA  . MET A ? 392 ? -2.897  -14.899 -20.164 1.0 86.98 392 A 1 
ATOM 2981 C C   . MET A ? 392 ? -3.041  -13.546 -19.450 1.0 86.26 392 A 1 
ATOM 2982 O O   . MET A ? 392 ? -2.085  -12.779 -19.320 1.0 81.84 392 A 1 
ATOM 2983 C CB  . MET A ? 392 ? -2.140  -15.922 -19.302 1.0 86.55 392 A 1 
ATOM 2984 C CG  . MET A ? 392 ? -2.826  -16.197 -17.958 1.0 85.72 392 A 1 
ATOM 2985 S SD  . MET A ? 392 ? -1.988  -17.434 -16.933 1.0 87.5  392 A 1 
ATOM 2986 C CE  . MET A ? 392 ? -2.560  -18.948 -17.742 1.0 79.37 392 A 1 
ATOM 2987 N N   . VAL A ? 393 ? -4.224  -13.292 -18.911 1.0 89.84 393 A 1 
ATOM 2988 C CA  . VAL A ? 393 ? -4.505  -12.081 -18.124 1.0 87.27 393 A 1 
ATOM 2989 C C   . VAL A ? 393 ? -3.642  -12.050 -16.860 1.0 86.44 393 A 1 
ATOM 2990 O O   . VAL A ? 393 ? -3.594  -13.007 -16.094 1.0 82.9  393 A 1 
ATOM 2991 C CB  . VAL A ? 393 ? -6.005  -11.982 -17.779 1.0 84.55 393 A 1 
ATOM 2992 C CG1 . VAL A ? 393 ? -6.319  -10.748 -16.921 1.0 77.5  393 A 1 
ATOM 2993 C CG2 . VAL A ? 393 ? -6.858  -11.895 -19.050 1.0 79.21 393 A 1 
ATOM 2994 N N   . ILE A ? 394 ? -2.987  -10.914 -16.627 1.0 83.89 394 A 1 
ATOM 2995 C CA  . ILE A ? 394 ? -2.277  -10.613 -15.377 1.0 81.38 394 A 1 
ATOM 2996 C C   . ILE A ? 394 ? -3.113  -9.585  -14.605 1.0 80.5  394 A 1 
ATOM 2997 O O   . ILE A ? 394 ? -3.488  -8.561  -15.167 1.0 76.0  394 A 1 
ATOM 2998 C CB  . ILE A ? 394 ? -0.840  -10.115 -15.665 1.0 78.97 394 A 1 
ATOM 2999 C CG1 . ILE A ? 394 ? -0.029  -11.181 -16.438 1.0 74.44 394 A 1 
ATOM 3000 C CG2 . ILE A ? 394 ? -0.134  -9.752  -14.344 1.0 74.28 394 A 1 
ATOM 3001 C CD1 . ILE A ? 394 ? 1.370   -10.718 -16.874 1.0 70.78 394 A 1 
ATOM 3002 N N   . TYR A ? 395 ? -3.393  -9.850  -13.333 1.0 87.59 395 A 1 
ATOM 3003 C CA  . TYR A ? 395 ? -4.198  -8.997  -12.446 1.0 85.25 395 A 1 
ATOM 3004 C C   . TYR A ? 395 ? -3.496  -8.716  -11.109 1.0 80.45 395 A 1 
ATOM 3005 O O   . TYR A ? 395 ? -2.620  -9.506  -10.705 1.0 74.95 395 A 1 
ATOM 3006 C CB  . TYR A ? 395 ? -5.583  -9.627  -12.248 1.0 83.67 395 A 1 
ATOM 3007 C CG  . TYR A ? 395 ? -5.567  -10.856 -11.362 1.0 85.36 395 A 1 
ATOM 3008 C CD1 . TYR A ? 395 ? -5.176  -12.111 -11.882 1.0 85.37 395 A 1 
ATOM 3009 C CD2 . TYR A ? 395 ? -5.917  -10.743 -9.997  1.0 85.44 395 A 1 
ATOM 3010 C CE1 . TYR A ? 395 ? -5.114  -13.233 -11.043 1.0 83.22 395 A 1 
ATOM 3011 C CE2 . TYR A ? 395 ? -5.853  -11.869 -9.162  1.0 84.75 395 A 1 
ATOM 3012 C CZ  . TYR A ? 395 ? -5.444  -13.110 -9.674  1.0 83.62 395 A 1 
ATOM 3013 O OH  . TYR A ? 395 ? -5.355  -14.177 -8.849  1.0 81.16 395 A 1 
ATOM 3014 O OXT . TYR A ? 395 ? -3.873  -7.720  -10.476 1.0 82.4  395 A 1 
#
