REMARK ID 703427 DOMAINID 693285 MODEL 1 Marburg virus
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 90.592 tmscore: 0.07711 2lxoA_201 prob: 98.14 ident: 56.82
ATOM      1  N   MET A   1     -30.916   9.925  15.824  1.00  5.420          N  
ATOM      2  CA  MET A   1     -30.105  10.626  14.850  1.00  4.440          C  
ATOM      3  C   MET A   1     -30.953  10.804  13.599  1.00  3.000          C  
ATOM      4  O   MET A   1     -31.978  10.147  13.453  1.00  3.020          O  
ATOM      5  CB  MET A   1     -28.860   9.804  14.548  1.00  6.610          C  
ATOM      6  CG  MET A   1     -27.903   9.630  15.701  1.00  6.610          C  
ATOM      7  SD  MET A   1     -26.542   8.594  15.254  1.00  6.610          S  
ATOM      8  CE  MET A   1     -25.572   8.581  16.759  1.00  6.610          C  
ATOM      9 1H   MET A   1     -30.397   9.594  16.619  1.00  6.500          H  
ATOM     10 2H   MET A   1     -31.656  10.526  16.155  1.00  6.500          H  
ATOM     11 3H   MET A   1     -31.322   9.129  15.356  1.00  6.500          H  
ATOM     12  HA  MET A   1     -29.834  11.607  15.237  1.00  5.330          H  
ATOM     13 1HB  MET A   1     -29.148   8.830  14.245  1.00  7.930          H  
ATOM     14 2HB  MET A   1     -28.316  10.251  13.714  1.00  7.930          H  
ATOM     15 1HG  MET A   1     -27.508  10.601  15.993  1.00  7.930          H  
ATOM     16 2HG  MET A   1     -28.402   9.186  16.558  1.00  7.930          H  
ATOM     17 1HE  MET A   1     -24.675   7.982  16.603  1.00  7.930          H  
ATOM     18 2HE  MET A   1     -25.278   9.593  17.018  1.00  7.930          H  
ATOM     19 3HE  MET A   1     -26.160   8.163  17.574  1.00  7.930          H  
ATOM     20  N   ARG A   2     -30.572  11.712  12.713  1.00  2.130          N  
ATOM     21  CA  ARG A   2     -31.328  11.889  11.470  1.00  0.740          C  
ATOM     22  C   ARG A   2     -30.734  10.926  10.456  1.00  0.490          C  
ATOM     23  O   ARG A   2     -29.535  10.663  10.515  1.00  0.600          O  
ATOM     24  CB  ARG A   2     -31.282  13.325  10.982  1.00  1.590          C  
ATOM     25  CG  ARG A   2     -32.186  13.631   9.792  1.00  1.590          C  
ATOM     26  CD  ARG A   2     -32.223  15.062   9.475  1.00  1.590          C  
ATOM     27  NE  ARG A   2     -30.968  15.533   8.872  1.00  1.590          N  
ATOM     28  CZ  ARG A   2     -30.706  16.819   8.540  1.00  1.590          C  
ATOM     29  NH1 ARG A   2     -31.600  17.764   8.758  1.00  1.590          N  
ATOM     30  NH2 ARG A   2     -29.542  17.128   7.994  1.00  1.590          N  
ATOM     31  H   ARG A   2     -29.742  12.268  12.872  1.00  2.560          H  
ATOM     32  HA  ARG A   2     -32.373  11.621  11.640  1.00  0.890          H  
ATOM     33 1HB  ARG A   2     -31.575  13.992  11.794  1.00  1.910          H  
ATOM     34 2HB  ARG A   2     -30.274  13.575  10.707  1.00  1.910          H  
ATOM     35 1HG  ARG A   2     -31.795  13.142   8.905  1.00  1.910          H  
ATOM     36 2HG  ARG A   2     -33.198  13.283   9.977  1.00  1.910          H  
ATOM     37 1HD  ARG A   2     -33.037  15.251   8.783  1.00  1.910          H  
ATOM     38 2HD  ARG A   2     -32.399  15.623  10.396  1.00  1.910          H  
ATOM     39  HE  ARG A   2     -30.218  14.843   8.695  1.00  1.910          H  
ATOM     40 1HH1 ARG A   2     -32.485  17.535   9.192  1.00  1.910          H  
ATOM     41 2HH1 ARG A   2     -31.396  18.722   8.514  1.00  1.910          H  
ATOM     42 1HH2 ARG A   2     -28.855  16.398   7.826  1.00  1.910          H  
ATOM     43 2HH2 ARG A   2     -29.335  18.081   7.742  1.00  1.910          H  
ATOM     44  N   ILE A   3     -31.515  10.480   9.471  1.00  0.340          N  
ATOM     45  CA  ILE A   3     -31.072   9.459   8.507  1.00  0.380          C  
ATOM     46  C   ILE A   3     -29.644   9.580   7.924  1.00  0.390          C  
ATOM     47  O   ILE A   3     -28.978   8.553   7.772  1.00  0.380          O  
ATOM     48  CB  ILE A   3     -32.105   9.350   7.357  1.00  0.520          C  
ATOM     49  CG1 ILE A   3     -31.828   8.062   6.507  1.00  0.520          C  
ATOM     50  CG2 ILE A   3     -32.134  10.638   6.486  1.00  0.520          C  
ATOM     51  CD1 ILE A   3     -32.956   7.676   5.533  1.00  0.520          C  
ATOM     52  H   ILE A   3     -32.481  10.777   9.456  1.00  0.410          H  
ATOM     53  HA  ILE A   3     -31.132   8.508   9.011  1.00  0.460          H  
ATOM     54  HB  ILE A   3     -33.073   9.210   7.805  1.00  0.620          H  
ATOM     55 1HG1 ILE A   3     -30.915   8.205   5.924  1.00  0.620          H  
ATOM     56 2HG1 ILE A   3     -31.671   7.226   7.191  1.00  0.620          H  
ATOM     57 1HG2 ILE A   3     -32.897  10.547   5.723  1.00  0.620          H  
ATOM     58 2HG2 ILE A   3     -32.361  11.489   7.117  1.00  0.620          H  
ATOM     59 3HG2 ILE A   3     -31.178  10.798   6.000  1.00  0.620          H  
ATOM     60 1HD1 ILE A   3     -32.668   6.769   4.998  1.00  0.620          H  
ATOM     61 2HD1 ILE A   3     -33.875   7.495   6.086  1.00  0.620          H  
ATOM     62 3HD1 ILE A   3     -33.122   8.461   4.813  1.00  0.620          H  
ATOM     63  N   HIS A   4     -29.124  10.783   7.657  1.00  0.470          N  
ATOM     64  CA  HIS A   4     -27.786  10.907   7.069  1.00  0.510          C  
ATOM     65  C   HIS A   4     -26.652  10.465   8.013  1.00  0.670          C  
ATOM     66  O   HIS A   4     -25.525  10.243   7.572  1.00  1.020          O  
ATOM     67  CB  HIS A   4     -27.513  12.354   6.660  1.00  0.700          C  
ATOM     68  CG  HIS A   4     -27.299  13.264   7.834  1.00  0.700          C  
ATOM     69  ND1 HIS A   4     -28.335  13.775   8.609  1.00  0.700          N  
ATOM     70  CD2 HIS A   4     -26.152  13.733   8.379  1.00  0.700          C  
ATOM     71  CE1 HIS A   4     -27.806  14.514   9.585  1.00  0.700          C  
ATOM     72  NE2 HIS A   4     -26.497  14.507   9.457  1.00  0.700          N  
ATOM     73  H   HIS A   4     -29.655  11.628   7.821  1.00  0.560          H  
ATOM     74  HA  HIS A   4     -27.732  10.284   6.176  1.00  0.610          H  
ATOM     75 1HB  HIS A   4     -26.628  12.395   6.023  1.00  0.840          H  
ATOM     76 2HB  HIS A   4     -28.356  12.731   6.084  1.00  0.840          H  
ATOM     77  HD2 HIS A   4     -25.141  13.523   8.027  1.00  0.840          H  
ATOM     78  HE1 HIS A   4     -28.355  15.046  10.361  1.00  0.840          H  
ATOM     79  HE2 HIS A   4     -25.842  14.987  10.061  1.00  0.840          H  
ATOM     80  N   TYR A   5     -26.957  10.399   9.308  1.00  0.730          N  
ATOM     81  CA  TYR A   5     -26.051  10.006  10.389  1.00  0.850          C  
ATOM     82  C   TYR A   5     -26.542   8.703  11.043  1.00  0.860          C  
ATOM     83  O   TYR A   5     -25.758   7.880  11.525  1.00  0.910          O  
ATOM     84  CB  TYR A   5     -25.874  11.168  11.368  1.00  1.140          C  
ATOM     85  CG  TYR A   5     -24.979  10.911  12.577  1.00  1.140          C  
ATOM     86  CD1 TYR A   5     -23.825  10.111  12.495  1.00  1.140          C  
ATOM     87  CD2 TYR A   5     -25.292  11.538  13.772  1.00  1.140          C  
ATOM     88  CE1 TYR A   5     -23.036   9.927  13.612  1.00  1.140          C  
ATOM     89  CE2 TYR A   5     -24.493  11.365  14.875  1.00  1.140          C  
ATOM     90  CZ  TYR A   5     -23.374  10.556  14.805  1.00  1.140          C  
ATOM     91  OH  TYR A   5     -22.593  10.379  15.928  1.00  1.140          O  
ATOM     92  H   TYR A   5     -27.919  10.621   9.555  1.00  0.880          H  
ATOM     93  HA  TYR A   5     -25.078   9.798   9.944  1.00  1.020          H  
ATOM     94 1HB  TYR A   5     -25.464  12.017  10.828  1.00  1.370          H  
ATOM     95 2HB  TYR A   5     -26.857  11.468  11.734  1.00  1.370          H  
ATOM     96  HD1 TYR A   5     -23.550   9.622  11.565  1.00  1.370          H  
ATOM     97  HD2 TYR A   5     -26.175  12.172  13.840  1.00  1.370          H  
ATOM     98  HE1 TYR A   5     -22.149   9.296  13.557  1.00  1.370          H  
ATOM     99  HE2 TYR A   5     -24.749  11.859  15.812  1.00  1.370          H  
ATOM    100  HH  TYR A   5     -21.902   9.734  15.745  1.00  1.370          H  
ATOM    101  N   LEU A   6     -27.856   8.547  11.111  1.00  0.830          N  
ATOM    102  CA  LEU A   6     -28.488   7.390  11.716  1.00  0.880          C  
ATOM    103  C   LEU A   6     -28.079   6.144  10.958  1.00  0.910          C  
ATOM    104  O   LEU A   6     -27.857   5.096  11.562  1.00  1.000          O  
ATOM    105  CB  LEU A   6     -29.995   7.562  11.681  1.00  1.210          C  
ATOM    106  CG  LEU A   6     -30.878   6.522  12.303  1.00  1.210          C  
ATOM    107  CD1 LEU A   6     -30.589   6.340  13.786  1.00  1.210          C  
ATOM    108  CD2 LEU A   6     -32.298   6.992  12.109  1.00  1.210          C  
ATOM    109  H   LEU A   6     -28.447   9.269  10.723  1.00  1.000          H  
ATOM    110  HA  LEU A   6     -28.137   7.305  12.739  1.00  1.060          H  
ATOM    111 1HB  LEU A   6     -30.250   8.521  12.085  1.00  1.450          H  
ATOM    112 2HB  LEU A   6     -30.257   7.558  10.662  1.00  1.450          H  
ATOM    113  HG  LEU A   6     -30.726   5.576  11.805  1.00  1.450          H  
ATOM    114 1HD1 LEU A   6     -31.271   5.590  14.182  1.00  1.450          H  
ATOM    115 2HD1 LEU A   6     -29.563   6.006  13.935  1.00  1.450          H  
ATOM    116 3HD1 LEU A   6     -30.749   7.271  14.301  1.00  1.450          H  
ATOM    117 1HD2 LEU A   6     -32.987   6.266  12.532  1.00  1.450          H  
ATOM    118 2HD2 LEU A   6     -32.445   7.939  12.600  1.00  1.450          H  
ATOM    119 3HD2 LEU A   6     -32.496   7.116  11.050  1.00  1.450          H  
ATOM    120  N   LEU A   7     -27.979   6.252   9.622  1.00  0.820          N  
ATOM    121  CA  LEU A   7     -27.556   5.126   8.813  1.00  0.840          C  
ATOM    122  C   LEU A   7     -26.180   4.667   9.274  1.00  1.090          C  
ATOM    123  O   LEU A   7     -25.960   3.479   9.490  1.00  1.230          O  
ATOM    124  CB  LEU A   7     -27.514   5.557   7.321  1.00  1.170          C  
ATOM    125  CG  LEU A   7     -26.945   4.531   6.267  1.00  1.170          C  
ATOM    126  CD1 LEU A   7     -27.749   3.281   6.257  1.00  1.170          C  
ATOM    127  CD2 LEU A   7     -26.967   5.164   4.881  1.00  1.170          C  
ATOM    128  H   LEU A   7     -28.215   7.133   9.156  1.00  0.980          H  
ATOM    129  HA  LEU A   7     -28.266   4.317   8.945  1.00  1.010          H  
ATOM    130 1HB  LEU A   7     -28.530   5.822   7.015  1.00  1.400          H  
ATOM    131 2HB  LEU A   7     -26.910   6.464   7.253  1.00  1.400          H  
ATOM    132  HG  LEU A   7     -25.929   4.278   6.531  1.00  1.400          H  
ATOM    133 1HD1 LEU A   7     -27.339   2.586   5.541  1.00  1.400          H  
ATOM    134 2HD1 LEU A   7     -27.702   2.851   7.231  1.00  1.400          H  
ATOM    135 3HD1 LEU A   7     -28.764   3.499   5.998  1.00  1.400          H  
ATOM    136 1HD2 LEU A   7     -26.563   4.462   4.148  1.00  1.400          H  
ATOM    137 2HD2 LEU A   7     -27.997   5.415   4.610  1.00  1.400          H  
ATOM    138 3HD2 LEU A   7     -26.363   6.071   4.890  1.00  1.400          H  
ATOM    139  N   PHE A   8     -25.266   5.612   9.460  1.00  1.120          N  
ATOM    140  CA  PHE A   8     -23.895   5.329   9.859  1.00  1.260          C  
ATOM    141  C   PHE A   8     -23.855   4.585  11.182  1.00  1.310          C  
ATOM    142  O   PHE A   8     -22.968   3.751  11.417  1.00  1.410          O  
ATOM    143  CB  PHE A   8     -23.118   6.629  10.054  1.00  1.710          C  
ATOM    144  CG  PHE A   8     -22.783   7.422   8.859  1.00  1.710          C  
ATOM    145  CD1 PHE A   8     -23.411   7.261   7.621  1.00  1.710          C  
ATOM    146  CD2 PHE A   8     -21.807   8.389   8.985  1.00  1.710          C  
ATOM    147  CE1 PHE A   8     -23.065   8.054   6.581  1.00  1.710          C  
ATOM    148  CE2 PHE A   8     -21.457   9.174   7.927  1.00  1.710          C  
ATOM    149  CZ  PHE A   8     -22.091   9.008   6.721  1.00  1.710          C  
ATOM    150  H   PHE A   8     -25.538   6.568   9.267  1.00  1.340          H  
ATOM    151  HA  PHE A   8     -23.422   4.716   9.096  1.00  1.510          H  
ATOM    152 1HB  PHE A   8     -23.671   7.268  10.708  1.00  2.050          H  
ATOM    153 2HB  PHE A   8     -22.213   6.429  10.561  1.00  2.050          H  
ATOM    154  HD1 PHE A   8     -24.181   6.528   7.457  1.00  2.050          H  
ATOM    155  HD2 PHE A   8     -21.312   8.530   9.949  1.00  2.050          H  
ATOM    156  HE1 PHE A   8     -23.571   7.932   5.641  1.00  2.050          H  
ATOM    157  HE2 PHE A   8     -20.686   9.940   8.039  1.00  2.050          H  
ATOM    158  HZ  PHE A   8     -21.824   9.637   5.878  1.00  2.050          H  
ATOM    159  N   ALA A   9     -24.722   5.003  12.106  1.00  1.270          N  
ATOM    160  CA  ALA A   9     -24.832   4.398  13.432  1.00  1.290          C  
ATOM    161  C   ALA A   9     -25.418   2.982  13.389  1.00  1.250          C  
ATOM    162  O   ALA A   9     -24.889   2.058  14.028  1.00  1.210          O  
ATOM    163  CB  ALA A   9     -25.657   5.291  14.300  1.00  1.800          C  
ATOM    164  H   ALA A   9     -25.338   5.788  11.860  1.00  1.520          H  
ATOM    165  HA  ALA A   9     -23.834   4.322  13.854  1.00  1.550          H  
ATOM    166 1HB  ALA A   9     -25.690   4.880  15.262  1.00  2.160          H  
ATOM    167 2HB  ALA A   9     -25.174   6.262  14.327  1.00  2.160          H  
ATOM    168 3HB  ALA A   9     -26.663   5.388  13.899  1.00  2.160          H  
ATOM    169  N   LEU A  10     -26.459   2.765  12.574  1.00  1.220          N  
ATOM    170  CA  LEU A  10     -27.039   1.423  12.494  1.00  1.200          C  
ATOM    171  C   LEU A  10     -26.032   0.509  11.799  1.00  1.160          C  
ATOM    172  O   LEU A  10     -25.987  -0.696  12.047  1.00  1.180          O  
ATOM    173  CB  LEU A  10     -28.407   1.425  11.809  1.00  1.690          C  
ATOM    174  CG  LEU A  10     -29.658   1.645  12.761  1.00  1.690          C  
ATOM    175  CD1 LEU A  10     -29.587   2.998  13.408  1.00  1.690          C  
ATOM    176  CD2 LEU A  10     -30.969   1.473  11.961  1.00  1.690          C  
ATOM    177  H   LEU A  10     -26.895   3.550  12.075  1.00  1.460          H  
ATOM    178  HA  LEU A  10     -27.188   1.049  13.501  1.00  1.440          H  
ATOM    179 1HB  LEU A  10     -28.416   2.215  11.051  1.00  2.030          H  
ATOM    180 2HB  LEU A  10     -28.518   0.480  11.323  1.00  2.030          H  
ATOM    181  HG  LEU A  10     -29.629   0.934  13.551  1.00  2.030          H  
ATOM    182 1HD1 LEU A  10     -30.443   3.123  14.065  1.00  2.030          H  
ATOM    183 2HD1 LEU A  10     -28.679   3.099  13.990  1.00  2.030          H  
ATOM    184 3HD1 LEU A  10     -29.608   3.748  12.641  1.00  2.030          H  
ATOM    185 1HD2 LEU A  10     -31.823   1.620  12.620  1.00  2.030          H  
ATOM    186 2HD2 LEU A  10     -31.001   2.198  11.171  1.00  2.030          H  
ATOM    187 3HD2 LEU A  10     -31.024   0.488  11.544  1.00  2.030          H  
ATOM    188  N   LEU A  11     -25.131   1.117  11.022  1.00  1.220          N  
ATOM    189  CA  LEU A  11     -24.028   0.433  10.375  1.00  1.140          C  
ATOM    190  C   LEU A  11     -22.860   0.146  11.300  1.00  1.130          C  
ATOM    191  O   LEU A  11     -21.784  -0.252  10.855  1.00  0.990          O  
ATOM    192  CB  LEU A  11     -23.566   1.186   9.145  1.00  1.630          C  
ATOM    193  CG  LEU A  11     -24.537   1.206   8.019  1.00  1.630          C  
ATOM    194  CD1 LEU A  11     -24.069   2.146   6.964  1.00  1.630          C  
ATOM    195  CD2 LEU A  11     -24.634  -0.152   7.445  1.00  1.630          C  
ATOM    196  H   LEU A  11     -25.284   2.101  10.773  1.00  1.460          H  
ATOM    197  HA  LEU A  11     -24.395  -0.535  10.080  1.00  1.370          H  
ATOM    198 1HB  LEU A  11     -23.357   2.207   9.429  1.00  1.950          H  
ATOM    199 2HB  LEU A  11     -22.662   0.739   8.806  1.00  1.950          H  
ATOM    200  HG  LEU A  11     -25.503   1.509   8.368  1.00  1.950          H  
ATOM    201 1HD1 LEU A  11     -24.776   2.144   6.138  1.00  1.950          H  
ATOM    202 2HD1 LEU A  11     -23.995   3.138   7.380  1.00  1.950          H  
ATOM    203 3HD1 LEU A  11     -23.100   1.822   6.613  1.00  1.950          H  
ATOM    204 1HD2 LEU A  11     -25.316  -0.095   6.677  1.00  1.950          H  
ATOM    205 2HD2 LEU A  11     -23.683  -0.456   7.081  1.00  1.950          H  
ATOM    206 3HD2 LEU A  11     -24.984  -0.870   8.141  1.00  1.950          H  
ATOM    207  N   PHE A  12     -23.041   0.352  12.585  1.00  1.400          N  
ATOM    208  CA  PHE A  12     -22.069  -0.108  13.546  1.00  1.450          C  
ATOM    209  C   PHE A  12     -22.758  -1.165  14.430  1.00  1.510          C  
ATOM    210  O   PHE A  12     -22.188  -2.218  14.727  1.00  1.740          O  
ATOM    211  CB  PHE A  12     -21.539   1.027  14.398  1.00  2.010          C  
ATOM    212  CG  PHE A  12     -20.457   0.602  15.313  1.00  2.010          C  
ATOM    213  CD1 PHE A  12     -19.179   0.406  14.818  1.00  2.010          C  
ATOM    214  CD2 PHE A  12     -20.694   0.385  16.650  1.00  2.010          C  
ATOM    215  CE1 PHE A  12     -18.164   0.016  15.641  1.00  2.010          C  
ATOM    216  CE2 PHE A  12     -19.666  -0.012  17.470  1.00  2.010          C  
ATOM    217  CZ  PHE A  12     -18.408  -0.192  16.966  1.00  2.010          C  
ATOM    218  H   PHE A  12     -23.880   0.824  12.914  1.00  1.680          H  
ATOM    219  HA  PHE A  12     -21.236  -0.581  13.030  1.00  1.740          H  
ATOM    220 1HB  PHE A  12     -21.147   1.801  13.755  1.00  2.410          H  
ATOM    221 2HB  PHE A  12     -22.345   1.477  14.988  1.00  2.410          H  
ATOM    222  HD1 PHE A  12     -18.983   0.574  13.758  1.00  2.410          H  
ATOM    223  HD2 PHE A  12     -21.698   0.541  17.043  1.00  2.410          H  
ATOM    224  HE1 PHE A  12     -17.159  -0.126  15.243  1.00  2.410          H  
ATOM    225  HE2 PHE A  12     -19.831  -0.175  18.510  1.00  2.410          H  
ATOM    226  HZ  PHE A  12     -17.595  -0.493  17.630  1.00  2.410          H  
ATOM    227  N   LEU A  13     -24.007  -0.876  14.818  1.00  1.420          N  
ATOM    228  CA  LEU A  13     -24.775  -1.661  15.790  1.00  1.550          C  
ATOM    229  C   LEU A  13     -25.138  -3.129  15.488  1.00  1.460          C  
ATOM    230  O   LEU A  13     -25.292  -3.930  16.408  1.00  1.860          O  
ATOM    231  CB  LEU A  13     -26.131  -1.003  16.029  1.00  2.120          C  
ATOM    232  CG  LEU A  13     -26.226   0.384  16.675  1.00  2.120          C  
ATOM    233  CD1 LEU A  13     -27.712   0.748  16.667  1.00  2.120          C  
ATOM    234  CD2 LEU A  13     -25.614   0.415  18.067  1.00  2.120          C  
ATOM    235  H   LEU A  13     -24.413   0.001  14.491  1.00  1.700          H  
ATOM    236  HA  LEU A  13     -24.196  -1.654  16.702  1.00  1.860          H  
ATOM    237 1HB  LEU A  13     -26.627  -0.932  15.057  1.00  2.540          H  
ATOM    238 2HB  LEU A  13     -26.710  -1.684  16.647  1.00  2.540          H  
ATOM    239  HG  LEU A  13     -25.707   1.109  16.076  1.00  2.540          H  
ATOM    240 1HD1 LEU A  13     -27.846   1.715  17.086  1.00  2.540          H  
ATOM    241 2HD1 LEU A  13     -28.086   0.740  15.652  1.00  2.540          H  
ATOM    242 3HD1 LEU A  13     -28.271   0.025  17.255  1.00  2.540          H  
ATOM    243 1HD2 LEU A  13     -25.717   1.409  18.491  1.00  2.540          H  
ATOM    244 2HD2 LEU A  13     -26.113  -0.293  18.701  1.00  2.540          H  
ATOM    245 3HD2 LEU A  13     -24.563   0.171  18.007  1.00  2.540          H  
ATOM    246  N   PHE A  14     -25.352  -3.498  14.218  1.00  0.990          N  
ATOM    247  CA  PHE A  14     -25.817  -4.882  13.972  1.00  0.940          C  
ATOM    248  C   PHE A  14     -24.675  -5.709  13.430  1.00  1.110          C  
ATOM    249  O   PHE A  14     -24.793  -6.895  13.116  1.00  1.390          O  
ATOM    250  CB  PHE A  14     -26.964  -4.847  12.975  1.00  1.340          C  
ATOM    251  CG  PHE A  14     -27.946  -3.816  13.387  1.00  1.340          C  
ATOM    252  CD1 PHE A  14     -28.283  -3.605  14.715  1.00  1.340          C  
ATOM    253  CD2 PHE A  14     -28.474  -2.992  12.454  1.00  1.340          C  
ATOM    254  CE1 PHE A  14     -29.087  -2.595  15.062  1.00  1.340          C  
ATOM    255  CE2 PHE A  14     -29.287  -1.994  12.824  1.00  1.340          C  
ATOM    256  CZ  PHE A  14     -29.572  -1.797  14.122  1.00  1.340          C  
ATOM    257  H   PHE A  14     -25.256  -2.828  13.455  1.00  1.190          H  
ATOM    258  HA  PHE A  14     -26.141  -5.340  14.907  1.00  1.130          H  
ATOM    259 1HB  PHE A  14     -26.597  -4.614  11.978  1.00  1.600          H  
ATOM    260 2HB  PHE A  14     -27.463  -5.812  12.941  1.00  1.600          H  
ATOM    261  HD1 PHE A  14     -27.866  -4.234  15.508  1.00  1.600          H  
ATOM    262  HD2 PHE A  14     -28.218  -3.132  11.410  1.00  1.600          H  
ATOM    263  HE1 PHE A  14     -29.324  -2.412  16.107  1.00  1.600          H  
ATOM    264  HE2 PHE A  14     -29.693  -1.338  12.092  1.00  1.600          H  
ATOM    265  HZ  PHE A  14     -30.185  -0.990  14.412  1.00  1.600          H  
ATOM    266  N   LEU A  15     -23.572  -5.023  13.281  1.00  1.240          N  
ATOM    267  CA  LEU A  15     -22.300  -5.476  12.790  1.00  1.130          C  
ATOM    268  C   LEU A  15     -21.462  -5.917  13.987  1.00  1.690          C  
ATOM    269  O   LEU A  15     -20.732  -6.912  13.931  1.00  2.440          O  
ATOM    270  CB  LEU A  15     -21.850  -4.326  11.911  1.00  1.630          C  
ATOM    271  CG  LEU A  15     -22.851  -4.160  10.667  1.00  1.630          C  
ATOM    272  CD1 LEU A  15     -22.701  -2.946  10.100  1.00  1.630          C  
ATOM    273  CD2 LEU A  15     -22.501  -5.091   9.619  1.00  1.630          C  
ATOM    274  H   LEU A  15     -23.619  -4.057  13.583  1.00  1.490          H  
ATOM    275  HA  LEU A  15     -22.466  -6.359  12.176  1.00  1.360          H  
ATOM    276 1HB  LEU A  15     -21.858  -3.407  12.491  1.00  1.950          H  
ATOM    277 2HB  LEU A  15     -20.853  -4.490  11.559  1.00  1.950          H  
ATOM    278  HG  LEU A  15     -23.879  -4.307  10.985  1.00  1.950          H  
ATOM    279 1HD1 LEU A  15     -23.364  -2.824   9.245  1.00  1.950          H  
ATOM    280 2HD1 LEU A  15     -22.969  -2.301  10.854  1.00  1.950          H  
ATOM    281 3HD1 LEU A  15     -21.693  -2.791   9.803  1.00  1.950          H  
ATOM    282 1HD2 LEU A  15     -23.176  -4.959   8.772  1.00  1.950          H  
ATOM    283 2HD2 LEU A  15     -21.511  -4.868   9.309  1.00  1.950          H  
ATOM    284 3HD2 LEU A  15     -22.564  -6.084   9.986  1.00  1.950          H  
ATOM    285  N   VAL A  16     -21.689  -5.253  15.128  1.00  1.920          N  
ATOM    286  CA  VAL A  16     -21.047  -5.668  16.365  1.00  2.440          C  
ATOM    287  C   VAL A  16     -22.289  -6.132  17.149  1.00  1.640          C  
ATOM    288  O   VAL A  16     -23.381  -5.684  16.839  1.00  2.160          O  
ATOM    289  CB  VAL A  16     -20.325  -4.484  17.078  1.00  3.210          C  
ATOM    290  CG1 VAL A  16     -19.340  -3.861  16.110  1.00  3.210          C  
ATOM    291  CG2 VAL A  16     -21.323  -3.486  17.668  1.00  3.210          C  
ATOM    292  H   VAL A  16     -22.250  -4.402  15.102  1.00  2.300          H  
ATOM    293  HA  VAL A  16     -20.359  -6.493  16.188  1.00  2.930          H  
ATOM    294  HB  VAL A  16     -19.721  -4.869  17.878  1.00  3.850          H  
ATOM    295 1HG1 VAL A  16     -18.792  -3.073  16.609  1.00  3.850          H  
ATOM    296 2HG1 VAL A  16     -18.648  -4.622  15.759  1.00  3.850          H  
ATOM    297 3HG1 VAL A  16     -19.880  -3.440  15.260  1.00  3.850          H  
ATOM    298 1HG2 VAL A  16     -20.787  -2.691  18.161  1.00  3.850          H  
ATOM    299 2HG2 VAL A  16     -21.936  -3.068  16.896  1.00  3.850          H  
ATOM    300 3HG2 VAL A  16     -21.947  -3.990  18.387  1.00  3.850          H  
ATOM    301  N   PRO A  17     -22.202  -6.971  18.169  1.00  0.860          N  
ATOM    302  CA  PRO A  17     -23.358  -7.509  18.874  1.00  1.190          C  
ATOM    303  C   PRO A  17     -24.023  -6.589  19.900  1.00  0.980          C  
ATOM    304  O   PRO A  17     -23.928  -6.871  21.096  1.00  1.190          O  
ATOM    305  CB  PRO A  17     -22.742  -8.736  19.555  1.00  1.780          C  
ATOM    306  CG  PRO A  17     -21.302  -8.331  19.828  1.00  1.780          C  
ATOM    307  CD  PRO A  17     -20.900  -7.466  18.645  1.00  1.780          C  
ATOM    308  HA  PRO A  17     -24.101  -7.821  18.127  1.00  1.430          H  
ATOM    309 1HB  PRO A  17     -23.301  -8.987  20.469  1.00  2.140          H  
ATOM    310 2HB  PRO A  17     -22.817  -9.608  18.889  1.00  2.140          H  
ATOM    311 1HG  PRO A  17     -21.245  -7.793  20.787  1.00  2.140          H  
ATOM    312 2HG  PRO A  17     -20.667  -9.226  19.928  1.00  2.140          H  
ATOM    313 1HD  PRO A  17     -20.282  -6.659  19.018  1.00  2.140          H  
ATOM    314 2HD  PRO A  17     -20.397  -8.068  17.876  1.00  2.140          H  
ATOM    315  N   VAL A  18     -24.678  -5.497  19.476  1.00  0.720          N  
ATOM    316  CA  VAL A  18     -25.255  -4.628  20.505  1.00  0.850          C  
ATOM    317  C   VAL A  18     -26.766  -4.336  20.408  1.00  0.950          C  
ATOM    318  O   VAL A  18     -27.253  -3.873  19.383  1.00  1.300          O  
ATOM    319  CB  VAL A  18     -24.497  -3.296  20.539  1.00  1.140          C  
ATOM    320  CG1 VAL A  18     -24.510  -2.683  19.189  1.00  1.140          C  
ATOM    321  CG2 VAL A  18     -25.126  -2.339  21.581  1.00  1.140          C  
ATOM    322  H   VAL A  18     -24.749  -5.267  18.463  1.00  0.860          H  
ATOM    323  HA  VAL A  18     -25.038  -5.098  21.443  1.00  1.020          H  
ATOM    324  HB  VAL A  18     -23.467  -3.496  20.802  1.00  1.370          H  
ATOM    325 1HG1 VAL A  18     -23.969  -1.785  19.186  1.00  1.370          H  
ATOM    326 2HG1 VAL A  18     -24.068  -3.358  18.490  1.00  1.370          H  
ATOM    327 3HG1 VAL A  18     -25.504  -2.472  18.869  1.00  1.370          H  
ATOM    328 1HG2 VAL A  18     -24.574  -1.428  21.606  1.00  1.370          H  
ATOM    329 2HG2 VAL A  18     -26.153  -2.109  21.325  1.00  1.370          H  
ATOM    330 3HG2 VAL A  18     -25.094  -2.800  22.566  1.00  1.370          H  
ATOM    331  N   PRO A  19     -27.534  -4.603  21.475  1.00  1.000          N  
ATOM    332  CA  PRO A  19     -27.315  -5.371  22.713  1.00  1.540          C  
ATOM    333  C   PRO A  19     -27.780  -6.870  22.819  1.00  1.760          C  
ATOM    334  O   PRO A  19     -28.751  -6.980  23.564  1.00  2.470          O  
ATOM    335  CB  PRO A  19     -28.125  -4.518  23.690  1.00  2.310          C  
ATOM    336  CG  PRO A  19     -29.316  -4.059  22.889  1.00  2.310          C  
ATOM    337  CD  PRO A  19     -28.783  -3.818  21.505  1.00  2.310          C  
ATOM    338  HA  PRO A  19     -26.276  -5.297  23.047  1.00  1.850          H  
ATOM    339 1HB  PRO A  19     -28.401  -5.091  24.586  1.00  2.770          H  
ATOM    340 2HB  PRO A  19     -27.510  -3.688  24.030  1.00  2.770          H  
ATOM    341 1HG  PRO A  19     -30.100  -4.841  22.898  1.00  2.770          H  
ATOM    342 2HG  PRO A  19     -29.762  -3.162  23.333  1.00  2.770          H  
ATOM    343 1HD  PRO A  19     -29.490  -4.154  20.753  1.00  2.770          H  
ATOM    344 2HD  PRO A  19     -28.549  -2.769  21.384  1.00  2.770          H  
ATOM    345  N   GLY A  20     -27.756  -7.698  21.732  1.00  2.150          N  
ATOM    346  CA  GLY A  20     -28.031  -7.379  20.322  1.00  2.310          C  
ATOM    347  C   GLY A  20     -29.420  -6.804  20.042  1.00  1.800          C  
ATOM    348  O   GLY A  20     -30.246  -6.660  20.940  1.00  2.020          O  
ATOM    349  H   GLY A  20     -26.913  -8.254  21.753  1.00  2.580          H  
ATOM    350 1HA  GLY A  20     -27.253  -6.770  19.897  1.00  2.770          H  
ATOM    351 2HA  GLY A  20     -27.950  -8.309  19.764  1.00  2.770          H  
ATOM    352  N   HIS A  21     -29.672  -6.486  18.776  1.00  1.330          N  
ATOM    353  CA  HIS A  21     -30.864  -5.778  18.342  1.00  1.160          C  
ATOM    354  C   HIS A  21     -32.203  -6.501  18.180  1.00  1.230          C  
ATOM    355  O   HIS A  21     -33.105  -5.993  18.848  1.00  1.660          O  
ATOM    356  CB  HIS A  21     -30.468  -5.124  17.051  1.00  1.690          C  
ATOM    357  CG  HIS A  21     -29.935  -6.102  16.083  1.00  1.690          C  
ATOM    358  ND1 HIS A  21     -28.737  -6.769  16.303  1.00  1.690          N  
ATOM    359  CD2 HIS A  21     -30.383  -6.529  14.885  1.00  1.690          C  
ATOM    360  CE1 HIS A  21     -28.489  -7.567  15.282  1.00  1.690          C  
ATOM    361  NE2 HIS A  21     -29.469  -7.445  14.413  1.00  1.690          N  
ATOM    362  H   HIS A  21     -28.980  -6.688  18.045  1.00  1.600          H  
ATOM    363  HA  HIS A  21     -31.046  -4.981  19.062  1.00  1.390          H  
ATOM    364 1HB  HIS A  21     -31.319  -4.663  16.613  1.00  2.030          H  
ATOM    365 2HB  HIS A  21     -29.723  -4.365  17.253  1.00  2.030          H  
ATOM    366  HD2 HIS A  21     -31.297  -6.216  14.392  1.00  2.030          H  
ATOM    367  HE1 HIS A  21     -27.620  -8.219  15.176  1.00  2.030          H  
ATOM    368  HE2 HIS A  21     -29.539  -7.950  13.540  1.00  2.030          H  
ATOM    369  N   GLY A  22     -32.137  -7.824  18.151  1.00  0.990          N  
ATOM    370  CA  GLY A  22     -33.301  -8.416  17.491  1.00  1.160          C  
ATOM    371  C   GLY A  22     -33.499  -8.001  16.030  1.00  1.380          C  
ATOM    372  O   GLY A  22     -32.718  -8.367  15.158  1.00  2.080          O  
ATOM    373  H   GLY A  22     -31.985  -8.256  19.054  1.00  1.190          H  
ATOM    374 1HA  GLY A  22     -33.212  -9.501  17.541  1.00  1.390          H  
ATOM    375 2HA  GLY A  22     -34.196  -8.160  18.058  1.00  1.390          H  
ATOM    376  N   GLY A  23     -34.632  -7.334  15.762  1.00  1.000          N  
ATOM    377  CA  GLY A  23     -35.037  -6.888  14.420  1.00  1.300          C  
ATOM    378  C   GLY A  23     -34.764  -5.425  14.005  1.00  1.310          C  
ATOM    379  O   GLY A  23     -35.282  -4.994  12.980  1.00  1.440          O  
ATOM    380  H   GLY A  23     -35.236  -7.103  16.542  1.00  1.200          H  
ATOM    381 1HA  GLY A  23     -34.561  -7.542  13.687  1.00  1.560          H  
ATOM    382 2HA  GLY A  23     -36.106  -7.073  14.314  1.00  1.560          H  
ATOM    383  N   ILE A  24     -33.954  -4.652  14.743  1.00  1.320          N  
ATOM    384  CA  ILE A  24     -33.754  -3.218  14.406  1.00  1.450          C  
ATOM    385  C   ILE A  24     -33.198  -3.091  12.972  1.00  1.290          C  
ATOM    386  O   ILE A  24     -33.485  -2.126  12.254  1.00  1.380          O  
ATOM    387  CB  ILE A  24     -32.812  -2.465  15.361  1.00  1.980          C  
ATOM    388  CG1 ILE A  24     -33.406  -2.403  16.786  1.00  1.980          C  
ATOM    389  CG2 ILE A  24     -32.717  -0.959  14.841  1.00  1.980          C  
ATOM    390  CD1 ILE A  24     -32.412  -1.928  17.867  1.00  1.980          C  
ATOM    391  H   ILE A  24     -33.541  -5.051  15.573  1.00  1.580          H  
ATOM    392  HA  ILE A  24     -34.722  -2.719  14.439  1.00  1.740          H  
ATOM    393  HB  ILE A  24     -31.854  -2.922  15.386  1.00  2.370          H  
ATOM    394 1HG1 ILE A  24     -34.265  -1.734  16.785  1.00  2.370          H  
ATOM    395 2HG1 ILE A  24     -33.746  -3.401  17.064  1.00  2.370          H  
ATOM    396 1HG2 ILE A  24     -32.086  -0.375  15.494  1.00  2.370          H  
ATOM    397 2HG2 ILE A  24     -32.309  -0.901  13.846  1.00  2.370          H  
ATOM    398 3HG2 ILE A  24     -33.715  -0.516  14.827  1.00  2.370          H  
ATOM    399 1HD1 ILE A  24     -32.916  -1.932  18.833  1.00  2.370          H  
ATOM    400 2HD1 ILE A  24     -31.558  -2.591  17.911  1.00  2.370          H  
ATOM    401 3HD1 ILE A  24     -32.065  -0.924  17.659  1.00  2.370          H  
ATOM    402  N   ILE A  25     -32.416  -4.074  12.550  1.00  1.080          N  
ATOM    403  CA  ILE A  25     -31.824  -4.153  11.223  1.00  0.960          C  
ATOM    404  C   ILE A  25     -32.862  -3.993  10.090  1.00  0.930          C  
ATOM    405  O   ILE A  25     -32.491  -3.690   8.952  1.00  0.910          O  
ATOM    406  CB  ILE A  25     -31.043  -5.468  11.073  1.00  1.390          C  
ATOM    407  CG1 ILE A  25     -30.108  -5.375   9.833  1.00  1.390          C  
ATOM    408  CG2 ILE A  25     -32.027  -6.652  10.990  1.00  1.390          C  
ATOM    409  CD1 ILE A  25     -29.029  -6.445   9.756  1.00  1.390          C  
ATOM    410  H   ILE A  25     -32.193  -4.810  13.202  1.00  1.300          H  
ATOM    411  HA  ILE A  25     -31.113  -3.341  11.134  1.00  1.150          H  
ATOM    412  HB  ILE A  25     -30.407  -5.599  11.946  1.00  1.670          H  
ATOM    413 1HG1 ILE A  25     -30.710  -5.448   8.927  1.00  1.670          H  
ATOM    414 2HG1 ILE A  25     -29.628  -4.407   9.848  1.00  1.670          H  
ATOM    415 1HG2 ILE A  25     -31.479  -7.583  10.914  1.00  1.670          H  
ATOM    416 2HG2 ILE A  25     -32.643  -6.679  11.888  1.00  1.670          H  
ATOM    417 3HG2 ILE A  25     -32.674  -6.553  10.118  1.00  1.670          H  
ATOM    418 1HD1 ILE A  25     -28.426  -6.285   8.860  1.00  1.670          H  
ATOM    419 2HD1 ILE A  25     -28.391  -6.381  10.635  1.00  1.670          H  
ATOM    420 3HD1 ILE A  25     -29.476  -7.433   9.708  1.00  1.670          H  
ATOM    421  N   ASN A  26     -34.160  -4.161  10.403  1.00  1.050          N  
ATOM    422  CA  ASN A  26     -35.241  -4.032   9.437  1.00  1.250          C  
ATOM    423  C   ASN A  26     -35.670  -2.556   9.303  1.00  1.540          C  
ATOM    424  O   ASN A  26     -36.668  -2.228   8.654  1.00  1.830          O  
ATOM    425  CB  ASN A  26     -36.401  -4.914   9.834  1.00  1.670          C  
ATOM    426  CG  ASN A  26     -36.088  -6.372   9.662  1.00  1.670          C  
ATOM    427  OD1 ASN A  26     -35.451  -6.783   8.681  1.00  1.670          O  
ATOM    428  ND2 ASN A  26     -36.514  -7.170  10.602  1.00  1.670          N  
ATOM    429  H   ASN A  26     -34.413  -4.403  11.365  1.00  1.260          H  
ATOM    430  HA  ASN A  26     -34.872  -4.356   8.468  1.00  1.500          H  
ATOM    431 1HB  ASN A  26     -36.659  -4.728  10.873  1.00  2.000          H  
ATOM    432 2HB  ASN A  26     -37.274  -4.667   9.231  1.00  2.000          H  
ATOM    433 1HD2 ASN A  26     -36.335  -8.153  10.543  1.00  2.000          H  
ATOM    434 2HD2 ASN A  26     -37.021  -6.801  11.385  1.00  2.000          H  
ATOM    435  N   THR A  27     -34.896  -1.682   9.951  1.00  1.510          N  
ATOM    436  CA  THR A  27     -34.995  -0.233   9.870  1.00  1.800          C  
ATOM    437  C   THR A  27     -33.772   0.192   9.037  1.00  1.710          C  
ATOM    438  O   THR A  27     -33.871   1.044   8.145  1.00  1.820          O  
ATOM    439  CB  THR A  27     -34.989   0.439  11.258  1.00  2.400          C  
ATOM    440  OG1 THR A  27     -36.074  -0.055  12.044  1.00  2.400          O  
ATOM    441  CG2 THR A  27     -35.144   1.896  11.091  1.00  2.400          C  
ATOM    442  H   THR A  27     -34.186  -2.062  10.568  1.00  1.810          H  
ATOM    443  HA  THR A  27     -35.901   0.047   9.337  1.00  2.160          H  
ATOM    444  HB  THR A  27     -34.048   0.242  11.767  1.00  2.880          H  
ATOM    445  HG1 THR A  27     -35.899  -0.977  12.259  1.00  2.880          H  
ATOM    446 1HG2 THR A  27     -35.136   2.382  12.061  1.00  2.880          H  
ATOM    447 2HG2 THR A  27     -34.331   2.244  10.504  1.00  2.880          H  
ATOM    448 3HG2 THR A  27     -36.080   2.117  10.580  1.00  2.880          H  
ATOM    449  N   LEU A  28     -32.627  -0.456   9.303  1.00  1.570          N  
ATOM    450  CA  LEU A  28     -31.379  -0.177   8.568  1.00  1.680          C  
ATOM    451  C   LEU A  28     -31.517  -0.425   7.088  1.00  1.390          C  
ATOM    452  O   LEU A  28     -31.134   0.415   6.270  1.00  1.460          O  
ATOM    453  CB  LEU A  28     -30.202  -1.044   9.045  1.00  2.310          C  
ATOM    454  CG  LEU A  28     -28.884  -0.966   8.178  1.00  2.310          C  
ATOM    455  CD1 LEU A  28     -28.347   0.427   8.126  1.00  2.310          C  
ATOM    456  CD2 LEU A  28     -27.843  -1.908   8.755  1.00  2.310          C  
ATOM    457  H   LEU A  28     -32.646  -1.119  10.081  1.00  1.880          H  
ATOM    458  HA  LEU A  28     -31.142   0.876   8.713  1.00  2.020          H  
ATOM    459 1HB  LEU A  28     -29.950  -0.762  10.027  1.00  2.770          H  
ATOM    460 2HB  LEU A  28     -30.514  -2.081   9.063  1.00  2.770          H  
ATOM    461  HG  LEU A  28     -29.110  -1.274   7.155  1.00  2.770          H  
ATOM    462 1HD1 LEU A  28     -27.468   0.428   7.503  1.00  2.770          H  
ATOM    463 2HD1 LEU A  28     -29.081   1.091   7.692  1.00  2.770          H  
ATOM    464 3HD1 LEU A  28     -28.085   0.773   9.101  1.00  2.770          H  
ATOM    465 1HD2 LEU A  28     -26.960  -1.877   8.139  1.00  2.770          H  
ATOM    466 2HD2 LEU A  28     -27.589  -1.605   9.772  1.00  2.770          H  
ATOM    467 3HD2 LEU A  28     -28.231  -2.917   8.758  1.00  2.770          H  
ATOM    468  N   GLN A  29     -32.080  -1.578   6.728  1.00  1.080          N  
ATOM    469  CA  GLN A  29     -32.190  -1.892   5.324  1.00  0.920          C  
ATOM    470  C   GLN A  29     -33.135  -0.950   4.585  1.00  0.780          C  
ATOM    471  O   GLN A  29     -33.064  -0.848   3.360  1.00  0.930          O  
ATOM    472  CB  GLN A  29     -32.479  -3.369   5.144  1.00  1.350          C  
ATOM    473  CG  GLN A  29     -31.267  -4.157   5.561  1.00  1.350          C  
ATOM    474  CD  GLN A  29     -31.311  -5.635   5.347  1.00  1.350          C  
ATOM    475  OE1 GLN A  29     -32.214  -6.222   4.709  1.00  1.350          O  
ATOM    476  NE2 GLN A  29     -30.255  -6.261   5.876  1.00  1.350          N  
ATOM    477  H   GLN A  29     -32.349  -2.257   7.445  1.00  1.300          H  
ATOM    478  HA  GLN A  29     -31.212  -1.726   4.895  1.00  1.100          H  
ATOM    479 1HB  GLN A  29     -33.285  -3.661   5.792  1.00  1.620          H  
ATOM    480 2HB  GLN A  29     -32.757  -3.598   4.110  1.00  1.620          H  
ATOM    481 1HG  GLN A  29     -30.410  -3.770   5.026  1.00  1.620          H  
ATOM    482 2HG  GLN A  29     -31.118  -3.997   6.631  1.00  1.620          H  
ATOM    483 1HE2 GLN A  29     -30.110  -7.280   5.779  1.00  1.620          H  
ATOM    484 2HE2 GLN A  29     -29.544  -5.719   6.328  1.00  1.620          H  
ATOM    485  N   LYS A  30     -34.012  -0.252   5.313  1.00  0.680          N  
ATOM    486  CA  LYS A  30     -34.829   0.741   4.662  1.00  0.720          C  
ATOM    487  C   LYS A  30     -33.896   1.934   4.442  1.00  0.970          C  
ATOM    488  O   LYS A  30     -33.738   2.392   3.319  1.00  0.930          O  
ATOM    489  CB  LYS A  30     -36.029   1.143   5.527  1.00  0.990          C  
ATOM    490  CG  LYS A  30     -37.083   0.064   5.682  1.00  0.990          C  
ATOM    491  CD  LYS A  30     -38.213   0.487   6.594  1.00  0.990          C  
ATOM    492  CE  LYS A  30     -39.221  -0.649   6.759  1.00  0.990          C  
ATOM    493  NZ  LYS A  30     -40.273  -0.321   7.759  1.00  0.990          N  
ATOM    494  H   LYS A  30     -34.061  -0.369   6.320  1.00  0.820          H  
ATOM    495  HA  LYS A  30     -35.170   0.375   3.699  1.00  0.860          H  
ATOM    496 1HB  LYS A  30     -35.693   1.425   6.516  1.00  1.190          H  
ATOM    497 2HB  LYS A  30     -36.509   2.010   5.088  1.00  1.190          H  
ATOM    498 1HG  LYS A  30     -37.486  -0.200   4.706  1.00  1.190          H  
ATOM    499 2HG  LYS A  30     -36.623  -0.811   6.124  1.00  1.190          H  
ATOM    500 1HD  LYS A  30     -37.808   0.743   7.575  1.00  1.190          H  
ATOM    501 2HD  LYS A  30     -38.713   1.362   6.180  1.00  1.190          H  
ATOM    502 1HE  LYS A  30     -39.695  -0.843   5.800  1.00  1.190          H  
ATOM    503 2HE  LYS A  30     -38.696  -1.549   7.081  1.00  1.190          H  
ATOM    504 1HZ  LYS A  30     -40.912  -1.099   7.838  1.00  1.190          H  
ATOM    505 2HZ  LYS A  30     -39.834  -0.155   8.657  1.00  1.190          H  
ATOM    506 3HZ  LYS A  30     -40.775   0.503   7.472  1.00  1.190          H  
ATOM    507  N   TYR A  31     -33.139   2.341   5.474  1.00  1.200          N  
ATOM    508  CA  TYR A  31     -32.273   3.529   5.373  1.00  1.510          C  
ATOM    509  C   TYR A  31     -31.283   3.406   4.228  1.00  1.540          C  
ATOM    510  O   TYR A  31     -31.086   4.361   3.476  1.00  1.790          O  
ATOM    511  CB  TYR A  31     -31.544   3.806   6.690  1.00  1.990          C  
ATOM    512  CG  TYR A  31     -32.442   4.240   7.840  1.00  1.990          C  
ATOM    513  CD1 TYR A  31     -33.696   4.855   7.624  1.00  1.990          C  
ATOM    514  CD2 TYR A  31     -32.013   4.020   9.123  1.00  1.990          C  
ATOM    515  CE1 TYR A  31     -34.472   5.222   8.674  1.00  1.990          C  
ATOM    516  CE2 TYR A  31     -32.809   4.390  10.167  1.00  1.990          C  
ATOM    517  CZ  TYR A  31     -34.040   4.991   9.942  1.00  1.990          C  
ATOM    518  OH  TYR A  31     -34.841   5.360  11.002  1.00  1.990          O  
ATOM    519  H   TYR A  31     -33.244   1.867   6.378  1.00  1.440          H  
ATOM    520  HA  TYR A  31     -32.888   4.379   5.126  1.00  1.810          H  
ATOM    521 1HB  TYR A  31     -31.002   2.915   7.003  1.00  2.390          H  
ATOM    522 2HB  TYR A  31     -30.809   4.594   6.530  1.00  2.390          H  
ATOM    523  HD1 TYR A  31     -34.078   5.049   6.638  1.00  2.390          H  
ATOM    524  HD2 TYR A  31     -31.049   3.547   9.306  1.00  2.390          H  
ATOM    525  HE1 TYR A  31     -35.438   5.694   8.499  1.00  2.390          H  
ATOM    526  HE2 TYR A  31     -32.479   4.205  11.186  1.00  2.390          H  
ATOM    527  HH  TYR A  31     -35.666   5.724  10.670  1.00  2.390          H  
ATOM    528  N   TYR A  32     -30.734   2.219   4.007  1.00  1.370          N  
ATOM    529  CA  TYR A  32     -29.826   2.025   2.879  1.00  1.490          C  
ATOM    530  C   TYR A  32     -30.443   2.535   1.581  1.00  1.210          C  
ATOM    531  O   TYR A  32     -29.730   3.006   0.692  1.00  1.170          O  
ATOM    532  CB  TYR A  32     -29.518   0.546   2.611  1.00  2.040          C  
ATOM    533  CG  TYR A  32     -28.431  -0.153   3.387  1.00  2.040          C  
ATOM    534  CD1 TYR A  32     -28.635  -1.459   3.776  1.00  2.040          C  
ATOM    535  CD2 TYR A  32     -27.220   0.456   3.642  1.00  2.040          C  
ATOM    536  CE1 TYR A  32     -27.664  -2.163   4.416  1.00  2.040          C  
ATOM    537  CE2 TYR A  32     -26.243  -0.247   4.277  1.00  2.040          C  
ATOM    538  CZ  TYR A  32     -26.461  -1.567   4.665  1.00  2.040          C  
ATOM    539  OH  TYR A  32     -25.469  -2.292   5.288  1.00  2.040          O  
ATOM    540  H   TYR A  32     -30.924   1.467   4.677  1.00  1.640          H  
ATOM    541  HA  TYR A  32     -28.915   2.590   3.060  1.00  1.790          H  
ATOM    542 1HB  TYR A  32     -30.443  -0.017   2.762  1.00  2.450          H  
ATOM    543 2HB  TYR A  32     -29.275   0.449   1.555  1.00  2.450          H  
ATOM    544  HD1 TYR A  32     -29.573  -1.936   3.551  1.00  2.450          H  
ATOM    545  HD2 TYR A  32     -27.021   1.475   3.329  1.00  2.450          H  
ATOM    546  HE1 TYR A  32     -27.838  -3.198   4.706  1.00  2.450          H  
ATOM    547  HE2 TYR A  32     -25.276   0.231   4.462  1.00  2.450          H  
ATOM    548  HH  TYR A  32     -24.692  -1.742   5.399  1.00  2.450          H  
ATOM    549  N   CYS A  33     -31.750   2.326   1.432  1.00  1.090          N  
ATOM    550  CA  CYS A  33     -32.514   2.655   0.256  1.00  0.990          C  
ATOM    551  C   CYS A  33     -33.594   3.737   0.472  1.00  1.160          C  
ATOM    552  O   CYS A  33     -34.593   3.768  -0.260  1.00  1.360          O  
ATOM    553  CB  CYS A  33     -33.143   1.359  -0.190  1.00  1.430          C  
ATOM    554  SG  CYS A  33     -31.880   0.167  -0.611  1.00  1.430          S  
ATOM    555  H   CYS A  33     -32.286   1.938   2.213  1.00  1.310          H  
ATOM    556  HA  CYS A  33     -31.821   3.014  -0.502  1.00  1.190          H  
ATOM    557 1HB  CYS A  33     -33.729   0.964   0.641  1.00  1.710          H  
ATOM    558 2HB  CYS A  33     -33.802   1.499  -1.024  1.00  1.710          H  
ATOM    559  HG  CYS A  33     -31.048   0.550   0.362  1.00  1.710          H  
ATOM    560  N   ARG A  34     -33.406   4.627   1.455  1.00  1.300          N  
ATOM    561  CA  ARG A  34     -34.377   5.694   1.733  1.00  1.740          C  
ATOM    562  C   ARG A  34     -33.731   7.048   1.977  1.00  2.320          C  
ATOM    563  O   ARG A  34     -32.550   7.166   2.301  1.00  2.290          O  
ATOM    564  CB  ARG A  34     -35.283   5.367   2.926  1.00  2.260          C  
ATOM    565  CG  ARG A  34     -36.224   4.162   2.767  1.00  2.260          C  
ATOM    566  CD  ARG A  34     -37.326   4.381   1.810  1.00  2.260          C  
ATOM    567  NE  ARG A  34     -38.216   3.235   1.792  1.00  2.260          N  
ATOM    568  CZ  ARG A  34     -38.036   2.128   1.034  1.00  2.260          C  
ATOM    569  NH1 ARG A  34     -36.990   2.014   0.225  1.00  2.260          N  
ATOM    570  NH2 ARG A  34     -38.919   1.141   1.104  1.00  2.260          N  
ATOM    571  H   ARG A  34     -32.565   4.552   2.037  1.00  1.560          H  
ATOM    572  HA  ARG A  34     -35.015   5.807   0.860  1.00  2.090          H  
ATOM    573 1HB  ARG A  34     -34.658   5.157   3.785  1.00  2.710          H  
ATOM    574 2HB  ARG A  34     -35.890   6.235   3.175  1.00  2.710          H  
ATOM    575 1HG  ARG A  34     -35.687   3.309   2.410  1.00  2.710          H  
ATOM    576 2HG  ARG A  34     -36.663   3.929   3.727  1.00  2.710          H  
ATOM    577 1HD  ARG A  34     -37.901   5.258   2.116  1.00  2.710          H  
ATOM    578 2HD  ARG A  34     -36.945   4.534   0.807  1.00  2.710          H  
ATOM    579  HE  ARG A  34     -39.031   3.269   2.390  1.00  2.710          H  
ATOM    580 1HH1 ARG A  34     -36.284   2.768   0.142  1.00  2.710          H  
ATOM    581 2HH1 ARG A  34     -36.873   1.183  -0.330  1.00  2.710          H  
ATOM    582 1HH2 ARG A  34     -39.719   1.221   1.715  1.00  2.710          H  
ATOM    583 2HH2 ARG A  34     -38.799   0.312   0.541  1.00  2.710          H  
ATOM    584  N   VAL A  35     -34.539   8.080   1.801  1.00  3.090          N  
ATOM    585  CA  VAL A  35     -34.154   9.461   2.012  1.00  3.900          C  
ATOM    586  C   VAL A  35     -35.122  10.099   2.997  1.00  4.120          C  
ATOM    587  O   VAL A  35     -36.161   9.506   3.309  1.00  4.010          O  
ATOM    588  CB  VAL A  35     -34.137  10.225   0.668  1.00  5.140          C  
ATOM    589  CG1 VAL A  35     -33.120   9.586  -0.274  1.00  5.140          C  
ATOM    590  CG2 VAL A  35     -35.529  10.194   0.018  1.00  5.140          C  
ATOM    591  H   VAL A  35     -35.492   7.893   1.525  1.00  3.710          H  
ATOM    592  HA  VAL A  35     -33.150   9.488   2.439  1.00  4.680          H  
ATOM    593  HB  VAL A  35     -33.829  11.252   0.844  1.00  6.160          H  
ATOM    594 1HG1 VAL A  35     -33.094  10.136  -1.215  1.00  6.160          H  
ATOM    595 2HG1 VAL A  35     -32.135   9.613   0.190  1.00  6.160          H  
ATOM    596 3HG1 VAL A  35     -33.394   8.552  -0.474  1.00  6.160          H  
ATOM    597 1HG2 VAL A  35     -35.495  10.739  -0.926  1.00  6.160          H  
ATOM    598 2HG2 VAL A  35     -35.822   9.166  -0.175  1.00  6.160          H  
ATOM    599 3HG2 VAL A  35     -36.260  10.651   0.662  1.00  6.160          H  
ATOM    600  N   ARG A  36     -34.827  11.334   3.418  1.00  4.520          N  
ATOM    601  CA  ARG A  36     -35.639  12.060   4.399  1.00  4.910          C  
ATOM    602  C   ARG A  36     -37.107  12.180   4.039  1.00  5.150          C  
ATOM    603  O   ARG A  36     -37.941  12.375   4.912  1.00  5.300          O  
ATOM    604  CB  ARG A  36     -35.124  13.466   4.612  1.00  6.720          C  
ATOM    605  CG  ARG A  36     -33.810  13.580   5.329  1.00  6.720          C  
ATOM    606  CD  ARG A  36     -33.419  14.983   5.460  1.00  6.720          C  
ATOM    607  NE  ARG A  36     -34.325  15.705   6.360  1.00  6.720          N  
ATOM    608  CZ  ARG A  36     -34.597  17.016   6.312  1.00  6.720          C  
ATOM    609  NH1 ARG A  36     -34.078  17.816   5.393  1.00  6.720          N  
ATOM    610  NH2 ARG A  36     -35.405  17.470   7.228  1.00  6.720          N  
ATOM    611  H   ARG A  36     -33.973  11.760   3.081  1.00  5.420          H  
ATOM    612  HA  ARG A  36     -35.568  11.526   5.341  1.00  5.890          H  
ATOM    613 1HB  ARG A  36     -35.022  13.968   3.648  1.00  8.060          H  
ATOM    614 2HB  ARG A  36     -35.862  14.025   5.187  1.00  8.060          H  
ATOM    615 1HG  ARG A  36     -33.914  13.165   6.330  1.00  8.060          H  
ATOM    616 2HG  ARG A  36     -33.035  13.047   4.784  1.00  8.060          H  
ATOM    617 1HD  ARG A  36     -32.411  15.039   5.876  1.00  8.060          H  
ATOM    618 2HD  ARG A  36     -33.440  15.454   4.483  1.00  8.060          H  
ATOM    619  HE  ARG A  36     -34.791  15.184   7.134  1.00  8.060          H  
ATOM    620 1HH1 ARG A  36     -33.454  17.450   4.691  1.00  8.060          H  
ATOM    621 2HH1 ARG A  36     -34.309  18.801   5.389  1.00  8.060          H  
ATOM    622 1HH2 ARG A  36     -35.758  16.789   7.921  1.00  8.060          H  
ATOM    623 2HH2 ARG A  36     -35.665  18.445   7.278  1.00  8.060          H  
ATOM    624  N   GLY A  37     -37.449  12.099   2.761  1.00  5.260          N  
ATOM    625  CA  GLY A  37     -38.842  12.217   2.336  1.00  5.520          C  
ATOM    626  C   GLY A  37     -39.748  11.189   3.035  1.00  5.510          C  
ATOM    627  O   GLY A  37     -40.946  11.436   3.201  1.00  6.040          O  
ATOM    628  H   GLY A  37     -36.724  11.938   2.078  1.00  6.310          H  
ATOM    629 1HA  GLY A  37     -39.201  13.223   2.546  1.00  6.620          H  
ATOM    630 2HA  GLY A  37     -38.901  12.078   1.257  1.00  6.620          H  
ATOM    631  N   GLY A  38     -39.187  10.028   3.403  1.00  4.930          N  
ATOM    632  CA  GLY A  38     -39.918   8.986   4.098  1.00  4.910          C  
ATOM    633  C   GLY A  38     -40.980   8.307   3.254  1.00  3.970          C  
ATOM    634  O   GLY A  38     -40.973   8.365   2.024  1.00  3.310          O  
ATOM    635  H   GLY A  38     -38.187   9.876   3.248  1.00  5.920          H  
ATOM    636 1HA  GLY A  38     -39.210   8.239   4.455  1.00  5.890          H  
ATOM    637 2HA  GLY A  38     -40.382   9.421   4.985  1.00  5.890          H  
ATOM    638  N   ARG A  39     -41.891   7.629   3.952  1.00  3.970          N  
ATOM    639  CA  ARG A  39     -42.997   6.897   3.341  1.00  3.190          C  
ATOM    640  C   ARG A  39     -44.317   7.590   3.643  1.00  3.010          C  
ATOM    641  O   ARG A  39     -45.243   7.580   2.833  1.00  3.370          O  
ATOM    642  CB  ARG A  39     -43.072   5.467   3.859  1.00  4.780          C  
ATOM    643  CG  ARG A  39     -44.200   4.629   3.248  1.00  4.780          C  
ATOM    644  CD  ARG A  39     -44.166   3.222   3.704  1.00  4.780          C  
ATOM    645  NE  ARG A  39     -45.285   2.457   3.153  1.00  4.780          N  
ATOM    646  CZ  ARG A  39     -45.552   1.156   3.414  1.00  4.780          C  
ATOM    647  NH1 ARG A  39     -44.780   0.462   4.224  1.00  4.780          N  
ATOM    648  NH2 ARG A  39     -46.602   0.579   2.848  1.00  4.780          N  
ATOM    649  H   ARG A  39     -41.794   7.638   4.953  1.00  4.760          H  
ATOM    650  HA  ARG A  39     -42.852   6.876   2.259  1.00  3.830          H  
ATOM    651 1HB  ARG A  39     -42.132   4.957   3.659  1.00  5.730          H  
ATOM    652 2HB  ARG A  39     -43.222   5.477   4.938  1.00  5.730          H  
ATOM    653 1HG  ARG A  39     -45.166   5.040   3.543  1.00  5.730          H  
ATOM    654 2HG  ARG A  39     -44.120   4.644   2.162  1.00  5.730          H  
ATOM    655 1HD  ARG A  39     -43.235   2.759   3.378  1.00  5.730          H  
ATOM    656 2HD  ARG A  39     -44.234   3.198   4.791  1.00  5.730          H  
ATOM    657  HE  ARG A  39     -45.912   2.944   2.524  1.00  5.730          H  
ATOM    658 1HH1 ARG A  39     -43.981   0.895   4.657  1.00  5.730          H  
ATOM    659 2HH1 ARG A  39     -44.988  -0.509   4.413  1.00  5.730          H  
ATOM    660 1HH2 ARG A  39     -47.197   1.109   2.227  1.00  5.730          H  
ATOM    661 2HH2 ARG A  39     -46.811  -0.391   3.037  1.00  5.730          H  
ATOM    662  N   CYS A  40     -44.409   8.145   4.848  1.00  2.930          N  
ATOM    663  CA  CYS A  40     -45.623   8.781   5.332  1.00  3.060          C  
ATOM    664  C   CYS A  40     -45.389  10.257   5.641  1.00  3.240          C  
ATOM    665  O   CYS A  40     -46.286  11.085   5.478  1.00  3.380          O  
ATOM    666  CB  CYS A  40     -46.116   8.059   6.578  1.00  4.230          C  
ATOM    667  SG  CYS A  40     -46.414   6.299   6.288  1.00  4.230          S  
ATOM    668  H   CYS A  40     -43.605   8.114   5.440  1.00  3.520          H  
ATOM    669  HA  CYS A  40     -46.390   8.707   4.562  1.00  3.670          H  
ATOM    670 1HB  CYS A  40     -45.385   8.160   7.379  1.00  5.080          H  
ATOM    671 2HB  CYS A  40     -47.046   8.513   6.917  1.00  5.080          H  
ATOM    672  HG  CYS A  40     -47.122   6.476   5.173  1.00  5.080          H  
ATOM    673  N   ALA A  41     -44.191  10.584   6.118  1.00  3.400          N  
ATOM    674  CA  ALA A  41     -43.857  11.946   6.496  1.00  3.860          C  
ATOM    675  C   ALA A  41     -42.359  12.158   6.391  1.00  3.940          C  
ATOM    676  O   ALA A  41     -41.579  11.214   6.548  1.00  3.930          O  
ATOM    677  CB  ALA A  41     -44.325  12.241   7.910  1.00  5.220          C  
ATOM    678  H   ALA A  41     -43.491   9.876   6.237  1.00  4.080          H  
ATOM    679  HA  ALA A  41     -44.347  12.628   5.800  1.00  4.630          H  
ATOM    680 1HB  ALA A  41     -44.074  13.270   8.168  1.00  6.260          H  
ATOM    681 2HB  ALA A  41     -45.406  12.104   7.972  1.00  6.260          H  
ATOM    682 3HB  ALA A  41     -43.831  11.564   8.604  1.00  6.260          H  
ATOM    683  N   VAL A  42     -41.980  13.409   6.165  1.00  4.060          N  
ATOM    684  CA  VAL A  42     -40.583  13.805   6.081  1.00  4.230          C  
ATOM    685  C   VAL A  42     -39.891  13.806   7.437  1.00  3.820          C  
ATOM    686  O   VAL A  42     -40.452  14.264   8.440  1.00  3.500          O  
ATOM    687  CB  VAL A  42     -40.454  15.209   5.426  1.00  5.850          C  
ATOM    688  CG1 VAL A  42     -41.043  16.298   6.339  1.00  5.850          C  
ATOM    689  CG2 VAL A  42     -38.958  15.537   5.110  1.00  5.850          C  
ATOM    690  H   VAL A  42     -42.699  14.103   6.030  1.00  4.870          H  
ATOM    691  HA  VAL A  42     -40.091  13.087   5.437  1.00  5.080          H  
ATOM    692  HB  VAL A  42     -41.026  15.204   4.497  1.00  7.020          H  
ATOM    693 1HG1 VAL A  42     -40.966  17.262   5.841  1.00  7.020          H  
ATOM    694 2HG1 VAL A  42     -42.086  16.086   6.549  1.00  7.020          H  
ATOM    695 3HG1 VAL A  42     -40.497  16.347   7.268  1.00  7.020          H  
ATOM    696 1HG2 VAL A  42     -38.899  16.507   4.626  1.00  7.020          H  
ATOM    697 2HG2 VAL A  42     -38.366  15.568   6.017  1.00  7.020          H  
ATOM    698 3HG2 VAL A  42     -38.556  14.783   4.445  1.00  7.020          H  
ATOM    699  N   LEU A  43     -38.634  13.379   7.456  1.00  3.960          N  
ATOM    700  CA  LEU A  43     -37.833  13.385   8.665  1.00  3.710          C  
ATOM    701  C   LEU A  43     -37.316  14.777   9.016  1.00  3.630          C  
ATOM    702  O   LEU A  43     -36.109  15.058   8.959  1.00  3.820          O  
ATOM    703  CB  LEU A  43     -36.635  12.424   8.545  1.00  5.290          C  
ATOM    704  CG  LEU A  43     -36.932  10.909   8.378  1.00  5.290          C  
ATOM    705  CD1 LEU A  43     -35.610  10.173   8.186  1.00  5.290          C  
ATOM    706  CD2 LEU A  43     -37.650  10.367   9.633  1.00  5.290          C  
ATOM    707  H   LEU A  43     -38.249  13.010   6.584  1.00  4.750          H  
ATOM    708  HA  LEU A  43     -38.466  13.068   9.489  1.00  4.450          H  
ATOM    709 1HB  LEU A  43     -36.063  12.728   7.676  1.00  6.350          H  
ATOM    710 2HB  LEU A  43     -36.004  12.534   9.408  1.00  6.350          H  
ATOM    711  HG  LEU A  43     -37.553  10.748   7.490  1.00  6.350          H  
ATOM    712 1HD1 LEU A  43     -35.798   9.106   8.058  1.00  6.350          H  
ATOM    713 2HD1 LEU A  43     -35.105  10.550   7.311  1.00  6.350          H  
ATOM    714 3HD1 LEU A  43     -34.980  10.326   9.060  1.00  6.350          H  
ATOM    715 1HD2 LEU A  43     -37.837   9.301   9.509  1.00  6.350          H  
ATOM    716 2HD2 LEU A  43     -37.022  10.528  10.508  1.00  6.350          H  
ATOM    717 3HD2 LEU A  43     -38.600  10.873   9.774  1.00  6.350          H  
ATOM    718  N   SER A  44     -38.246  15.638   9.417  1.00  3.430          N  
ATOM    719  CA  SER A  44     -37.920  16.982   9.877  1.00  3.420          C  
ATOM    720  C   SER A  44     -37.698  16.792  11.370  1.00  2.910          C  
ATOM    721  O   SER A  44     -38.645  16.628  12.145  1.00  2.810          O  
ATOM    722  CB  SER A  44     -39.041  17.955   9.598  1.00  4.790          C  
ATOM    723  OG  SER A  44     -38.697  19.242  10.023  1.00  4.790          O  
ATOM    724  H   SER A  44     -39.216  15.309   9.394  1.00  4.120          H  
ATOM    725  HA  SER A  44     -36.999  17.332   9.423  1.00  4.100          H  
ATOM    726 1HB  SER A  44     -39.259  17.964   8.534  1.00  5.750          H  
ATOM    727 2HB  SER A  44     -39.944  17.626  10.116  1.00  5.750          H  
ATOM    728  HG  SER A  44     -39.480  19.781   9.892  1.00  5.750          H  
ATOM    729  N   CYS A  45     -36.435  16.704  11.750  1.00  2.480          N  
ATOM    730  CA  CYS A  45     -36.056  16.293  13.082  1.00  2.080          C  
ATOM    731  C   CYS A  45     -34.569  16.617  13.287  1.00  2.330          C  
ATOM    732  O   CYS A  45     -33.937  17.017  12.310  1.00  2.740          O  
ATOM    733  CB  CYS A  45     -36.366  14.806  13.142  1.00  3.070          C  
ATOM    734  SG  CYS A  45     -35.417  13.793  11.964  1.00  3.070          S  
ATOM    735  H   CYS A  45     -35.706  16.904  11.078  1.00  2.980          H  
ATOM    736  HA  CYS A  45     -36.657  16.838  13.811  1.00  2.500          H  
ATOM    737 1HB  CYS A  45     -36.207  14.471  14.066  1.00  3.690          H  
ATOM    738 2HB  CYS A  45     -37.417  14.638  12.937  1.00  3.690          H  
ATOM    739  HG  CYS A  45     -35.787  14.465  10.846  1.00  3.690          H  
ATOM    740  N   LEU A  46     -33.961  16.484  14.494  1.00  2.500          N  
ATOM    741  CA  LEU A  46     -34.454  16.028  15.810  1.00  2.140          C  
ATOM    742  C   LEU A  46     -34.055  17.016  16.912  1.00  2.240          C  
ATOM    743  O   LEU A  46     -33.026  17.667  16.782  1.00  2.690          O  
ATOM    744  CB  LEU A  46     -33.758  14.722  16.224  1.00  3.140          C  
ATOM    745  CG  LEU A  46     -34.016  13.495  15.458  1.00  3.140          C  
ATOM    746  CD1 LEU A  46     -32.962  12.536  15.728  1.00  3.140          C  
ATOM    747  CD2 LEU A  46     -35.327  12.848  15.961  1.00  3.140          C  
ATOM    748  H   LEU A  46     -32.982  16.736  14.487  1.00  3.000          H  
ATOM    749  HA  LEU A  46     -35.518  15.901  15.756  1.00  2.570          H  
ATOM    750 1HB  LEU A  46     -32.685  14.892  16.213  1.00  3.770          H  
ATOM    751 2HB  LEU A  46     -34.043  14.499  17.248  1.00  3.770          H  
ATOM    752  HG  LEU A  46     -34.033  13.717  14.417  1.00  3.770          H  
ATOM    753 1HD1 LEU A  46     -33.167  11.656  15.165  1.00  3.770          H  
ATOM    754 2HD1 LEU A  46     -32.009  12.956  15.420  1.00  3.770          H  
ATOM    755 3HD1 LEU A  46     -32.936  12.304  16.786  1.00  3.770          H  
ATOM    756 1HD2 LEU A  46     -35.511  11.941  15.429  1.00  3.770          H  
ATOM    757 2HD2 LEU A  46     -35.207  12.627  16.988  1.00  3.770          H  
ATOM    758 3HD2 LEU A  46     -36.185  13.477  15.866  1.00  3.770          H  
ATOM    759  N   PRO A  47     -34.838  17.144  18.006  1.00  1.930          N  
ATOM    760  CA  PRO A  47     -34.477  17.880  19.224  1.00  2.200          C  
ATOM    761  C   PRO A  47     -33.210  17.327  19.928  1.00  2.480          C  
ATOM    762  O   PRO A  47     -32.576  18.034  20.713  1.00  2.960          O  
ATOM    763  CB  PRO A  47     -35.706  17.650  20.119  1.00  3.300          C  
ATOM    764  CG  PRO A  47     -36.846  17.381  19.161  1.00  3.300          C  
ATOM    765  CD  PRO A  47     -36.229  16.631  18.000  1.00  3.300          C  
ATOM    766  HA  PRO A  47     -34.354  18.941  18.987  1.00  2.640          H  
ATOM    767 1HB  PRO A  47     -35.512  16.823  20.811  1.00  3.960          H  
ATOM    768 2HB  PRO A  47     -35.879  18.542  20.740  1.00  3.960          H  
ATOM    769 1HG  PRO A  47     -37.631  16.796  19.670  1.00  3.960          H  
ATOM    770 2HG  PRO A  47     -37.311  18.331  18.854  1.00  3.960          H  
ATOM    771 1HD  PRO A  47     -36.254  15.538  18.162  1.00  3.960          H  
ATOM    772 2HD  PRO A  47     -36.779  16.944  17.099  1.00  3.960          H  
ATOM    773  N   LYS A  48     -32.879  16.065  19.648  1.00  2.280          N  
ATOM    774  CA  LYS A  48     -31.733  15.335  20.195  1.00  2.460          C  
ATOM    775  C   LYS A  48     -31.609  14.011  19.429  1.00  2.470          C  
ATOM    776  O   LYS A  48     -32.615  13.422  19.035  1.00  2.300          O  
ATOM    777  CB  LYS A  48     -31.906  15.090  21.712  1.00  3.370          C  
ATOM    778  CG  LYS A  48     -30.714  14.398  22.416  1.00  3.370          C  
ATOM    779  CD  LYS A  48     -30.943  14.231  23.924  1.00  3.370          C  
ATOM    780  CE  LYS A  48     -29.748  13.524  24.573  1.00  3.370          C  
ATOM    781  NZ  LYS A  48     -29.982  13.215  26.013  1.00  3.370          N  
ATOM    782  H   LYS A  48     -33.450  15.576  18.983  1.00  2.740          H  
ATOM    783  HA  LYS A  48     -30.823  15.913  20.024  1.00  2.950          H  
ATOM    784 1HB  LYS A  48     -32.061  16.043  22.216  1.00  4.050          H  
ATOM    785 2HB  LYS A  48     -32.779  14.498  21.890  1.00  4.050          H  
ATOM    786 1HG  LYS A  48     -30.558  13.405  22.015  1.00  4.050          H  
ATOM    787 2HG  LYS A  48     -29.807  14.980  22.250  1.00  4.050          H  
ATOM    788 1HD  LYS A  48     -31.080  15.210  24.389  1.00  4.050          H  
ATOM    789 2HD  LYS A  48     -31.838  13.631  24.096  1.00  4.050          H  
ATOM    790 1HE  LYS A  48     -29.560  12.597  24.040  1.00  4.050          H  
ATOM    791 2HE  LYS A  48     -28.869  14.160  24.490  1.00  4.050          H  
ATOM    792 1HZ  LYS A  48     -29.172  12.740  26.387  1.00  4.050          H  
ATOM    793 2HZ  LYS A  48     -30.145  14.065  26.527  1.00  4.050          H  
ATOM    794 3HZ  LYS A  48     -30.795  12.601  26.099  1.00  4.050          H  
ATOM    795  N   GLU A  49     -30.400  13.457  19.347  1.00  2.670          N  
ATOM    796  CA  GLU A  49     -30.126  12.194  18.642  1.00  2.760          C  
ATOM    797  C   GLU A  49     -30.907  10.953  19.128  1.00  2.500          C  
ATOM    798  O   GLU A  49     -31.080   9.973  18.395  1.00  2.600          O  
ATOM    799  CB  GLU A  49     -28.623  11.906  18.717  1.00  3.830          C  
ATOM    800  CG  GLU A  49     -27.749  12.896  17.939  1.00  3.830          C  
ATOM    801  CD  GLU A  49     -27.448  14.166  18.704  1.00  3.830          C  
ATOM    802  OE1 GLU A  49     -27.939  14.305  19.809  1.00  3.830          O  
ATOM    803  OE2 GLU A  49     -26.749  14.995  18.187  1.00  3.830          O  
ATOM    804  H   GLU A  49     -29.597  13.970  19.726  1.00  3.200          H  
ATOM    805  HA  GLU A  49     -30.381  12.355  17.597  1.00  3.310          H  
ATOM    806 1HB  GLU A  49     -28.303  11.922  19.759  1.00  4.590          H  
ATOM    807 2HB  GLU A  49     -28.425  10.908  18.340  1.00  4.590          H  
ATOM    808 1HG  GLU A  49     -26.809  12.407  17.685  1.00  4.590          H  
ATOM    809 2HG  GLU A  49     -28.256  13.149  17.006  1.00  4.590          H  
ATOM    810  N   GLU A  50     -31.363  10.987  20.363  1.00  2.200          N  
ATOM    811  CA  GLU A  50     -32.109   9.897  20.987  1.00  1.960          C  
ATOM    812  C   GLU A  50     -33.623   9.965  20.714  1.00  1.950          C  
ATOM    813  O   GLU A  50     -34.374   9.040  21.041  1.00  1.900          O  
ATOM    814  CB  GLU A  50     -31.858   9.933  22.498  1.00  2.840          C  
ATOM    815  CG  GLU A  50     -30.408   9.642  22.902  1.00  2.840          C  
ATOM    816  CD  GLU A  50     -30.146   9.823  24.385  1.00  2.840          C  
ATOM    817  OE1 GLU A  50     -31.022  10.301  25.077  1.00  2.840          O  
ATOM    818  OE2 GLU A  50     -29.063   9.518  24.819  1.00  2.840          O  
ATOM    819  H   GLU A  50     -31.158  11.819  20.897  1.00  2.640          H  
ATOM    820  HA  GLU A  50     -31.732   8.954  20.592  1.00  2.350          H  
ATOM    821 1HB  GLU A  50     -32.122  10.920  22.883  1.00  3.410          H  
ATOM    822 2HB  GLU A  50     -32.499   9.204  22.992  1.00  3.410          H  
ATOM    823 1HG  GLU A  50     -30.171   8.617  22.625  1.00  3.410          H  
ATOM    824 2HG  GLU A  50     -29.747  10.299  22.338  1.00  3.410          H  
ATOM    825  N   GLN A  51     -34.085  11.023  20.051  1.00  2.010          N  
ATOM    826  CA  GLN A  51     -35.520  11.237  19.857  1.00  1.980          C  
ATOM    827  C   GLN A  51     -36.118  10.552  18.640  1.00  2.120          C  
ATOM    828  O   GLN A  51     -37.291  10.759  18.326  1.00  2.230          O  
ATOM    829  CB  GLN A  51     -35.819  12.737  19.846  1.00  2.780          C  
ATOM    830  CG  GLN A  51     -35.503  13.407  21.148  1.00  2.780          C  
ATOM    831  CD  GLN A  51     -36.353  12.897  22.265  1.00  2.780          C  
ATOM    832  OE1 GLN A  51     -37.581  12.932  22.174  1.00  2.780          O  
ATOM    833  NE2 GLN A  51     -35.725  12.402  23.322  1.00  2.780          N  
ATOM    834  H   GLN A  51     -33.433  11.740  19.717  1.00  2.410          H  
ATOM    835  HA  GLN A  51     -36.030  10.816  20.721  1.00  2.380          H  
ATOM    836 1HB  GLN A  51     -35.209  13.227  19.106  1.00  3.340          H  
ATOM    837 2HB  GLN A  51     -36.862  12.918  19.593  1.00  3.340          H  
ATOM    838 1HG  GLN A  51     -34.478  13.183  21.391  1.00  3.340          H  
ATOM    839 2HG  GLN A  51     -35.645  14.477  21.052  1.00  3.340          H  
ATOM    840 1HE2 GLN A  51     -36.254  12.041  24.094  1.00  3.340          H  
ATOM    841 2HE2 GLN A  51     -34.725  12.379  23.355  1.00  3.340          H  
ATOM    842  N   ILE A  52     -35.329   9.735  17.953  1.00  2.140          N  
ATOM    843  CA  ILE A  52     -35.828   8.978  16.815  1.00  2.260          C  
ATOM    844  C   ILE A  52     -36.113   7.542  17.266  1.00  2.210          C  
ATOM    845  O   ILE A  52     -36.562   6.715  16.473  1.00  2.300          O  
ATOM    846  CB  ILE A  52     -34.806   8.963  15.643  1.00  3.120          C  
ATOM    847  CG1 ILE A  52     -35.474   8.645  14.244  1.00  3.120          C  
ATOM    848  CG2 ILE A  52     -33.679   7.965  15.902  1.00  3.120          C  
ATOM    849  CD1 ILE A  52     -36.386   9.734  13.675  1.00  3.120          C  
ATOM    850  H   ILE A  52     -34.367   9.645  18.249  1.00  2.570          H  
ATOM    851  HA  ILE A  52     -36.761   9.421  16.484  1.00  2.710          H  
ATOM    852  HB  ILE A  52     -34.375   9.923  15.568  1.00  3.740          H  
ATOM    853 1HG1 ILE A  52     -34.680   8.469  13.522  1.00  3.740          H  
ATOM    854 2HG1 ILE A  52     -36.061   7.737  14.332  1.00  3.740          H  
ATOM    855 1HG2 ILE A  52     -32.975   8.021  15.080  1.00  3.740          H  
ATOM    856 2HG2 ILE A  52     -33.178   8.212  16.836  1.00  3.740          H  
ATOM    857 3HG2 ILE A  52     -34.065   6.949  15.958  1.00  3.740          H  
ATOM    858 1HD1 ILE A  52     -36.774   9.403  12.714  1.00  3.740          H  
ATOM    859 2HD1 ILE A  52     -37.216   9.931  14.344  1.00  3.740          H  
ATOM    860 3HD1 ILE A  52     -35.812  10.647  13.532  1.00  3.740          H  
ATOM    861  N   GLY A  53     -35.795   7.225  18.529  1.00  2.100          N  
ATOM    862  CA  GLY A  53     -35.992   5.878  19.038  1.00  2.100          C  
ATOM    863  C   GLY A  53     -37.274   5.722  19.845  1.00  1.910          C  
ATOM    864  O   GLY A  53     -38.271   6.416  19.626  1.00  1.780          O  
ATOM    865  H   GLY A  53     -35.425   7.934  19.169  1.00  2.520          H  
ATOM    866 1HA  GLY A  53     -36.003   5.174  18.206  1.00  2.520          H  
ATOM    867 2HA  GLY A  53     -35.143   5.607  19.664  1.00  2.520          H  
ATOM    868  N   LYS A  54     -37.244   4.763  20.762  1.00  1.940          N  
ATOM    869  CA  LYS A  54     -38.375   4.419  21.611  1.00  1.820          C  
ATOM    870  C   LYS A  54     -37.900   4.496  23.050  1.00  1.710          C  
ATOM    871  O   LYS A  54     -36.709   4.315  23.310  1.00  1.730          O  
ATOM    872  CB  LYS A  54     -38.878   3.006  21.296  1.00  2.600          C  
ATOM    873  CG  LYS A  54     -39.312   2.765  19.832  1.00  2.600          C  
ATOM    874  CD  LYS A  54     -40.579   3.530  19.455  1.00  2.600          C  
ATOM    875  CE  LYS A  54     -41.029   3.190  18.037  1.00  2.600          C  
ATOM    876  NZ  LYS A  54     -42.240   3.967  17.629  1.00  2.600          N  
ATOM    877  H   LYS A  54     -36.382   4.251  20.881  1.00  2.330          H  
ATOM    878  HA  LYS A  54     -39.173   5.148  21.476  1.00  2.180          H  
ATOM    879 1HB  LYS A  54     -38.095   2.286  21.536  1.00  3.120          H  
ATOM    880 2HB  LYS A  54     -39.728   2.779  21.938  1.00  3.120          H  
ATOM    881 1HG  LYS A  54     -38.509   3.073  19.163  1.00  3.120          H  
ATOM    882 2HG  LYS A  54     -39.488   1.700  19.684  1.00  3.120          H  
ATOM    883 1HD  LYS A  54     -41.379   3.294  20.156  1.00  3.120          H  
ATOM    884 2HD  LYS A  54     -40.381   4.603  19.498  1.00  3.120          H  
ATOM    885 1HE  LYS A  54     -40.217   3.413  17.345  1.00  3.120          H  
ATOM    886 2HE  LYS A  54     -41.259   2.125  17.982  1.00  3.120          H  
ATOM    887 1HZ  LYS A  54     -42.504   3.713  16.686  1.00  3.120          H  
ATOM    888 2HZ  LYS A  54     -43.004   3.760  18.258  1.00  3.120          H  
ATOM    889 3HZ  LYS A  54     -42.033   4.956  17.665  1.00  3.120          H  
ATOM    890  N   CYS A  55     -38.799   4.747  23.994  1.00  1.690          N  
ATOM    891  CA  CYS A  55     -38.356   4.758  25.380  1.00  1.720          C  
ATOM    892  C   CYS A  55     -38.274   3.353  25.949  1.00  1.700          C  
ATOM    893  O   CYS A  55     -39.295   2.710  26.196  1.00  1.750          O  
ATOM    894  CB  CYS A  55     -39.308   5.582  26.243  1.00  2.400          C  
ATOM    895  SG  CYS A  55     -38.861   5.615  27.986  1.00  2.400          S  
ATOM    896  H   CYS A  55     -39.767   4.911  23.755  1.00  2.030          H  
ATOM    897  HA  CYS A  55     -37.366   5.212  25.424  1.00  2.060          H  
ATOM    898 1HB  CYS A  55     -39.325   6.609  25.882  1.00  2.880          H  
ATOM    899 2HB  CYS A  55     -40.319   5.185  26.160  1.00  2.880          H  
ATOM    900  HG  CYS A  55     -39.257   4.363  28.235  1.00  2.880          H  
ATOM    901  N   SER A  56     -37.046   2.905  26.178  1.00  1.710          N  
ATOM    902  CA  SER A  56     -36.748   1.570  26.676  1.00  1.780          C  
ATOM    903  C   SER A  56     -35.308   1.443  27.107  1.00  1.770          C  
ATOM    904  O   SER A  56     -34.398   1.888  26.394  1.00  1.780          O  
ATOM    905  CB  SER A  56     -37.028   0.508  25.646  1.00  2.460          C  
ATOM    906  OG  SER A  56     -36.609  -0.745  26.137  1.00  2.460          O  
ATOM    907  H   SER A  56     -36.273   3.518  25.952  1.00  2.050          H  
ATOM    908  HA  SER A  56     -37.382   1.381  27.544  1.00  2.140          H  
ATOM    909 1HB  SER A  56     -38.095   0.479  25.428  1.00  2.960          H  
ATOM    910 2HB  SER A  56     -36.507   0.742  24.718  1.00  2.960          H  
ATOM    911  HG  SER A  56     -36.968  -1.395  25.518  1.00  2.960          H  
ATOM    912  N   THR A  57     -35.080   0.708  28.188  1.00  1.840          N  
ATOM    913  CA  THR A  57     -33.735   0.471  28.694  1.00  1.890          C  
ATOM    914  C   THR A  57     -32.923  -0.413  27.753  1.00  2.080          C  
ATOM    915  O   THR A  57     -31.694  -0.460  27.828  1.00  2.120          O  
ATOM    916  CB  THR A  57     -33.800  -0.144  30.097  1.00  2.630          C  
ATOM    917  OG1 THR A  57     -34.545  -1.372  30.040  1.00  2.630          O  
ATOM    918  CG2 THR A  57     -34.484   0.834  31.044  1.00  2.630          C  
ATOM    919  H   THR A  57     -35.863   0.318  28.699  1.00  2.210          H  
ATOM    920  HA  THR A  57     -33.231   1.426  28.768  1.00  2.270          H  
ATOM    921  HB  THR A  57     -32.792  -0.354  30.451  1.00  3.150          H  
ATOM    922  HG1 THR A  57     -34.457  -1.839  30.879  1.00  3.150          H  
ATOM    923 1HG2 THR A  57     -34.532   0.402  32.043  1.00  3.150          H  
ATOM    924 2HG2 THR A  57     -33.912   1.757  31.075  1.00  3.150          H  
ATOM    925 3HG2 THR A  57     -35.489   1.047  30.696  1.00  3.150          H  
ATOM    926  N   ARG A  58     -33.614  -1.071  26.822  1.00  2.210          N  
ATOM    927  CA  ARG A  58     -32.956  -1.886  25.819  1.00  2.440          C  
ATOM    928  C   ARG A  58     -32.425  -0.989  24.697  1.00  2.330          C  
ATOM    929  O   ARG A  58     -31.455  -1.336  24.021  1.00  2.600          O  
ATOM    930  CB  ARG A  58     -33.913  -2.919  25.242  1.00  3.320          C  
ATOM    931  CG  ARG A  58     -34.333  -4.021  26.217  1.00  3.320          C  
ATOM    932  CD  ARG A  58     -35.310  -4.964  25.608  1.00  3.320          C  
ATOM    933  NE  ARG A  58     -35.722  -6.004  26.552  1.00  3.320          N  
ATOM    934  CZ  ARG A  58     -36.654  -6.957  26.311  1.00  3.320          C  
ATOM    935  NH1 ARG A  58     -37.276  -7.009  25.148  1.00  3.320          N  
ATOM    936  NH2 ARG A  58     -36.942  -7.844  27.251  1.00  3.320          N  
ATOM    937  H   ARG A  58     -34.629  -0.984  26.823  1.00  2.650          H  
ATOM    938  HA  ARG A  58     -32.116  -2.403  26.282  1.00  2.930          H  
ATOM    939 1HB  ARG A  58     -34.812  -2.422  24.891  1.00  3.990          H  
ATOM    940 2HB  ARG A  58     -33.446  -3.398  24.381  1.00  3.990          H  
ATOM    941 1HG  ARG A  58     -33.455  -4.587  26.520  1.00  3.990          H  
ATOM    942 2HG  ARG A  58     -34.793  -3.569  27.098  1.00  3.990          H  
ATOM    943 1HD  ARG A  58     -36.196  -4.408  25.302  1.00  3.990          H  
ATOM    944 2HD  ARG A  58     -34.858  -5.444  24.741  1.00  3.990          H  
ATOM    945  HE  ARG A  58     -35.274  -6.008  27.461  1.00  3.990          H  
ATOM    946 1HH1 ARG A  58     -37.062  -6.339  24.426  1.00  3.990          H  
ATOM    947 2HH1 ARG A  58     -37.970  -7.723  24.978  1.00  3.990          H  
ATOM    948 1HH2 ARG A  58     -36.468  -7.809  28.144  1.00  3.990          H  
ATOM    949 2HH2 ARG A  58     -37.636  -8.558  27.080  1.00  3.990          H  
ATOM    950  N   GLY A  59     -33.097   0.151  24.459  1.00  1.970          N  
ATOM    951  CA  GLY A  59     -32.711   1.060  23.398  1.00  1.930          C  
ATOM    952  C   GLY A  59     -31.546   1.894  23.877  1.00  1.950          C  
ATOM    953  O   GLY A  59     -30.609   2.171  23.124  1.00  1.920          O  
ATOM    954  H   GLY A  59     -33.876   0.438  25.046  1.00  2.360          H  
ATOM    955 1HA  GLY A  59     -32.440   0.502  22.503  1.00  2.320          H  
ATOM    956 2HA  GLY A  59     -33.555   1.707  23.148  1.00  2.320          H  
ATOM    957  N   ARG A  60     -31.534   2.197  25.175  1.00  1.950          N  
ATOM    958  CA  ARG A  60     -30.482   3.033  25.744  1.00  1.950          C  
ATOM    959  C   ARG A  60     -29.107   2.429  25.474  1.00  1.920          C  
ATOM    960  O   ARG A  60     -28.136   3.150  25.222  1.00  1.900          O  
ATOM    961  CB  ARG A  60     -30.663   3.195  27.244  1.00  2.730          C  
ATOM    962  CG  ARG A  60     -31.845   4.058  27.662  1.00  2.730          C  
ATOM    963  CD  ARG A  60     -31.981   4.149  29.144  1.00  2.730          C  
ATOM    964  NE  ARG A  60     -33.176   4.892  29.527  1.00  2.730          N  
ATOM    965  CZ  ARG A  60     -33.654   5.010  30.788  1.00  2.730          C  
ATOM    966  NH1 ARG A  60     -33.035   4.434  31.801  1.00  2.730          N  
ATOM    967  NH2 ARG A  60     -34.753   5.713  31.007  1.00  2.730          N  
ATOM    968  H   ARG A  60     -32.343   1.917  25.738  1.00  2.340          H  
ATOM    969  HA  ARG A  60     -30.536   4.018  25.283  1.00  2.340          H  
ATOM    970 1HB  ARG A  60     -30.802   2.210  27.694  1.00  3.280          H  
ATOM    971 2HB  ARG A  60     -29.763   3.627  27.676  1.00  3.280          H  
ATOM    972 1HG  ARG A  60     -31.707   5.064  27.270  1.00  3.280          H  
ATOM    973 2HG  ARG A  60     -32.761   3.639  27.260  1.00  3.280          H  
ATOM    974 1HD  ARG A  60     -32.031   3.158  29.575  1.00  3.280          H  
ATOM    975 2HD  ARG A  60     -31.114   4.673  29.544  1.00  3.280          H  
ATOM    976  HE  ARG A  60     -33.692   5.353  28.788  1.00  3.280          H  
ATOM    977 1HH1 ARG A  60     -32.194   3.901  31.649  1.00  3.280          H  
ATOM    978 2HH1 ARG A  60     -33.400   4.531  32.739  1.00  3.280          H  
ATOM    979 1HH2 ARG A  60     -35.226   6.166  30.236  1.00  3.280          H  
ATOM    980 2HH2 ARG A  60     -35.117   5.809  31.943  1.00  3.280          H  
ATOM    981  N   LYS A  61     -29.029   1.103  25.517  1.00  1.910          N  
ATOM    982  CA  LYS A  61     -27.778   0.405  25.290  1.00  1.880          C  
ATOM    983  C   LYS A  61     -27.209   0.672  23.897  1.00  1.910          C  
ATOM    984  O   LYS A  61     -25.986   0.829  23.741  1.00  1.880          O  
ATOM    985  CB  LYS A  61     -27.993  -1.097  25.468  1.00  2.640          C  
ATOM    986  CG  LYS A  61     -28.258  -1.538  26.909  1.00  2.640          C  
ATOM    987  CD  LYS A  61     -28.507  -3.042  26.989  1.00  2.640          C  
ATOM    988  CE  LYS A  61     -28.815  -3.501  28.412  1.00  2.640          C  
ATOM    989  NZ  LYS A  61     -29.089  -4.972  28.473  1.00  2.640          N  
ATOM    990  H   LYS A  61     -29.865   0.571  25.742  1.00  2.290          H  
ATOM    991  HA  LYS A  61     -27.053   0.755  26.016  1.00  2.260          H  
ATOM    992 1HB  LYS A  61     -28.844  -1.410  24.864  1.00  3.170          H  
ATOM    993 2HB  LYS A  61     -27.115  -1.627  25.104  1.00  3.170          H  
ATOM    994 1HG  LYS A  61     -27.404  -1.282  27.529  1.00  3.170          H  
ATOM    995 2HG  LYS A  61     -29.135  -1.012  27.293  1.00  3.170          H  
ATOM    996 1HD  LYS A  61     -29.354  -3.296  26.344  1.00  3.170          H  
ATOM    997 2HD  LYS A  61     -27.628  -3.575  26.633  1.00  3.170          H  
ATOM    998 1HE  LYS A  61     -27.967  -3.272  29.054  1.00  3.170          H  
ATOM    999 2HE  LYS A  61     -29.693  -2.961  28.777  1.00  3.170          H  
ATOM   1000 1HZ  LYS A  61     -29.291  -5.243  29.427  1.00  3.170          H  
ATOM   1001 2HZ  LYS A  61     -29.883  -5.191  27.886  1.00  3.170          H  
ATOM   1002 3HZ  LYS A  61     -28.280  -5.483  28.143  1.00  3.170          H  
ATOM   1003  N   CYS A  62     -28.082   0.720  22.881  1.00  2.000          N  
ATOM   1004  CA  CYS A  62     -27.583   0.933  21.542  1.00  2.070          C  
ATOM   1005  C   CYS A  62     -27.378   2.414  21.329  1.00  2.020          C  
ATOM   1006  O   CYS A  62     -26.443   2.816  20.651  1.00  2.070          O  
ATOM   1007  CB  CYS A  62     -28.552   0.400  20.483  1.00  2.870          C  
ATOM   1008  SG  CYS A  62     -30.071   1.341  20.254  1.00  2.870          S  
ATOM   1009  H   CYS A  62     -29.080   0.661  23.063  1.00  2.400          H  
ATOM   1010  HA  CYS A  62     -26.631   0.418  21.430  1.00  2.480          H  
ATOM   1011 1HB  CYS A  62     -28.063   0.355  19.545  1.00  3.440          H  
ATOM   1012 2HB  CYS A  62     -28.832  -0.605  20.747  1.00  3.440          H  
ATOM   1013  HG  CYS A  62     -30.366   1.483  21.557  1.00  3.440          H  
ATOM   1014  N   CYS A  63     -28.163   3.243  22.029  1.00  1.930          N  
ATOM   1015  CA  CYS A  63     -28.068   4.687  21.846  1.00  1.900          C  
ATOM   1016  C   CYS A  63     -26.674   5.147  22.218  1.00  1.950          C  
ATOM   1017  O   CYS A  63     -26.109   6.045  21.591  1.00  1.950          O  
ATOM   1018  CB  CYS A  63     -29.097   5.420  22.705  1.00  2.670          C  
ATOM   1019  SG  CYS A  63     -30.821   5.174  22.173  1.00  2.670          S  
ATOM   1020  H   CYS A  63     -28.904   2.843  22.605  1.00  2.320          H  
ATOM   1021  HA  CYS A  63     -28.250   4.922  20.803  1.00  2.280          H  
ATOM   1022 1HB  CYS A  63     -29.006   5.093  23.733  1.00  3.210          H  
ATOM   1023 2HB  CYS A  63     -28.886   6.487  22.687  1.00  3.210          H  
ATOM   1024  HG  CYS A  63     -30.837   3.845  22.442  1.00  3.210          H  
ATOM   1025  N   ARG A  64     -26.134   4.540  23.271  1.00  1.990          N  
ATOM   1026  CA  ARG A  64     -24.782   4.833  23.690  1.00  2.030          C  
ATOM   1027  C   ARG A  64     -23.764   4.297  22.681  1.00  2.000          C  
ATOM   1028  O   ARG A  64     -22.855   5.018  22.258  1.00  2.080          O  
ATOM   1029  CB  ARG A  64     -24.511   4.215  25.053  1.00  2.830          C  
ATOM   1030  CG  ARG A  64     -25.202   4.900  26.224  1.00  2.830          C  
ATOM   1031  CD  ARG A  64     -24.660   4.419  27.521  1.00  2.830          C  
ATOM   1032  NE  ARG A  64     -24.996   3.012  27.774  1.00  2.830          N  
ATOM   1033  CZ  ARG A  64     -26.106   2.572  28.416  1.00  2.830          C  
ATOM   1034  NH1 ARG A  64     -26.998   3.421  28.884  1.00  2.830          N  
ATOM   1035  NH2 ARG A  64     -26.293   1.276  28.586  1.00  2.830          N  
ATOM   1036  H   ARG A  64     -26.713   3.876  23.794  1.00  2.390          H  
ATOM   1037  HA  ARG A  64     -24.670   5.912  23.767  1.00  2.440          H  
ATOM   1038 1HB  ARG A  64     -24.853   3.179  25.041  1.00  3.390          H  
ATOM   1039 2HB  ARG A  64     -23.439   4.207  25.243  1.00  3.390          H  
ATOM   1040 1HG  ARG A  64     -25.051   5.976  26.161  1.00  3.390          H  
ATOM   1041 2HG  ARG A  64     -26.270   4.683  26.192  1.00  3.390          H  
ATOM   1042 1HD  ARG A  64     -23.575   4.507  27.504  1.00  3.390          H  
ATOM   1043 2HD  ARG A  64     -25.048   5.027  28.333  1.00  3.390          H  
ATOM   1044  HE  ARG A  64     -24.358   2.312  27.412  1.00  3.390          H  
ATOM   1045 1HH1 ARG A  64     -26.869   4.413  28.765  1.00  3.390          H  
ATOM   1046 2HH1 ARG A  64     -27.811   3.077  29.370  1.00  3.390          H  
ATOM   1047 1HH2 ARG A  64     -25.608   0.617  28.237  1.00  3.390          H  
ATOM   1048 2HH2 ARG A  64     -27.116   0.940  29.067  1.00  3.390          H  
ATOM   1049  N   ARG A  65     -23.936   3.045  22.231  1.00  1.900          N  
ATOM   1050  CA  ARG A  65     -22.956   2.449  21.333  1.00  1.860          C  
ATOM   1051  C   ARG A  65     -22.904   3.165  19.977  1.00  1.920          C  
ATOM   1052  O   ARG A  65     -21.827   3.246  19.377  1.00  1.900          O  
ATOM   1053  CB  ARG A  65     -23.225   0.975  21.116  1.00  2.620          C  
ATOM   1054  CG  ARG A  65     -22.091   0.190  20.392  1.00  2.620          C  
ATOM   1055  CD  ARG A  65     -20.852   0.050  21.242  1.00  2.620          C  
ATOM   1056  NE  ARG A  65     -21.147  -0.726  22.457  1.00  2.620          N  
ATOM   1057  CZ  ARG A  65     -21.147  -2.084  22.545  1.00  2.620          C  
ATOM   1058  NH1 ARG A  65     -20.848  -2.834  21.502  1.00  2.620          N  
ATOM   1059  NH2 ARG A  65     -21.454  -2.662  23.696  1.00  2.620          N  
ATOM   1060  H   ARG A  65     -24.707   2.466  22.584  1.00  2.280          H  
ATOM   1061  HA  ARG A  65     -21.985   2.558  21.802  1.00  2.230          H  
ATOM   1062 1HB  ARG A  65     -23.403   0.510  22.083  1.00  3.140          H  
ATOM   1063 2HB  ARG A  65     -24.133   0.863  20.537  1.00  3.140          H  
ATOM   1064 1HG  ARG A  65     -22.407  -0.793  20.174  1.00  3.140          H  
ATOM   1065 2HG  ARG A  65     -21.830   0.693  19.473  1.00  3.140          H  
ATOM   1066 1HD  ARG A  65     -20.082  -0.470  20.691  1.00  3.140          H  
ATOM   1067 2HD  ARG A  65     -20.454   1.017  21.535  1.00  3.140          H  
ATOM   1068  HE  ARG A  65     -21.382  -0.208  23.297  1.00  3.140          H  
ATOM   1069 1HH1 ARG A  65     -20.613  -2.410  20.621  1.00  3.140          H  
ATOM   1070 2HH1 ARG A  65     -20.855  -3.843  21.587  1.00  3.140          H  
ATOM   1071 1HH2 ARG A  65     -21.686  -2.095  24.503  1.00  3.140          H  
ATOM   1072 2HH2 ARG A  65     -21.458  -3.669  23.773  1.00  3.140          H  
ATOM   1073  N   LYS A  66     -24.042   3.743  19.540  1.00  1.980          N  
ATOM   1074  CA  LYS A  66     -24.171   4.471  18.267  1.00  2.030          C  
ATOM   1075  C   LYS A  66     -23.134   5.576  18.079  1.00  2.010          C  
ATOM   1076  O   LYS A  66     -22.964   6.072  16.968  1.00  2.020          O  
ATOM   1077  CB  LYS A  66     -25.548   5.131  18.092  1.00  2.820          C  
ATOM   1078  CG  LYS A  66     -26.750   4.238  17.798  1.00  2.820          C  
ATOM   1079  CD  LYS A  66     -28.031   5.071  17.662  1.00  2.820          C  
ATOM   1080  CE  LYS A  66     -29.244   4.186  17.451  1.00  2.820          C  
ATOM   1081  NZ  LYS A  66     -30.514   4.956  17.439  1.00  2.820          N  
ATOM   1082  H   LYS A  66     -24.889   3.590  20.095  1.00  2.380          H  
ATOM   1083  HA  LYS A  66     -24.032   3.753  17.457  1.00  2.440          H  
ATOM   1084 1HB  LYS A  66     -25.786   5.680  19.004  1.00  3.390          H  
ATOM   1085 2HB  LYS A  66     -25.486   5.849  17.306  1.00  3.390          H  
ATOM   1086 1HG  LYS A  66     -26.581   3.692  16.880  1.00  3.390          H  
ATOM   1087 2HG  LYS A  66     -26.897   3.534  18.555  1.00  3.390          H  
ATOM   1088 1HD  LYS A  66     -28.173   5.675  18.556  1.00  3.390          H  
ATOM   1089 2HD  LYS A  66     -27.933   5.745  16.806  1.00  3.390          H  
ATOM   1090 1HE  LYS A  66     -29.142   3.666  16.500  1.00  3.390          H  
ATOM   1091 2HE  LYS A  66     -29.284   3.454  18.252  1.00  3.390          H  
ATOM   1092 1HZ  LYS A  66     -31.286   4.320  17.300  1.00  3.390          H  
ATOM   1093 2HZ  LYS A  66     -30.627   5.435  18.325  1.00  3.390          H  
ATOM   1094 3HZ  LYS A  66     -30.496   5.633  16.692  1.00  3.390          H  
ATOM   1095  N   LYS A  67     -22.457   6.011  19.153  1.00  2.010          N  
ATOM   1096  CA  LYS A  67     -21.443   7.054  19.016  1.00  2.050          C  
ATOM   1097  C   LYS A  67     -20.329   6.605  18.046  1.00  2.050          C  
ATOM   1098  O   LYS A  67     -19.627   7.437  17.466  1.00  2.070          O  
ATOM   1099  CB  LYS A  67     -20.848   7.391  20.389  1.00  2.850          C  
ATOM   1100  CG  LYS A  67     -19.983   6.274  20.995  1.00  2.850          C  
ATOM   1101  CD  LYS A  67     -19.520   6.609  22.407  1.00  2.850          C  
ATOM   1102  CE  LYS A  67     -18.640   5.492  22.969  1.00  2.850          C  
ATOM   1103  NZ  LYS A  67     -18.197   5.772  24.365  1.00  2.850          N  
ATOM   1104  H   LYS A  67     -22.643   5.593  20.073  1.00  2.410          H  
ATOM   1105  HA  LYS A  67     -21.913   7.945  18.602  1.00  2.460          H  
ATOM   1106 1HB  LYS A  67     -20.243   8.294  20.317  1.00  3.420          H  
ATOM   1107 2HB  LYS A  67     -21.661   7.588  21.088  1.00  3.420          H  
ATOM   1108 1HG  LYS A  67     -20.537   5.333  21.008  1.00  3.420          H  
ATOM   1109 2HG  LYS A  67     -19.095   6.145  20.386  1.00  3.420          H  
ATOM   1110 1HD  LYS A  67     -18.963   7.545  22.401  1.00  3.420          H  
ATOM   1111 2HD  LYS A  67     -20.398   6.726  23.048  1.00  3.420          H  
ATOM   1112 1HE  LYS A  67     -19.206   4.558  22.955  1.00  3.420          H  
ATOM   1113 2HE  LYS A  67     -17.760   5.377  22.333  1.00  3.420          H  
ATOM   1114 1HZ  LYS A  67     -17.622   5.007  24.694  1.00  3.420          H  
ATOM   1115 2HZ  LYS A  67     -17.661   6.629  24.389  1.00  3.420          H  
ATOM   1116 3HZ  LYS A  67     -19.009   5.865  24.961  1.00  3.420          H  
ATOM   1117  N   GLU A  68     -20.150   5.285  17.900  1.00  2.050          N  
ATOM   1118  CA  GLU A  68     -19.187   4.705  16.982  1.00  2.090          C  
ATOM   1119  C   GLU A  68     -19.982   4.459  15.710  1.00  2.010          C  
ATOM   1120  O   GLU A  68     -20.957   3.714  15.724  1.00  1.950          O  
ATOM   1121  CB  GLU A  68     -18.577   3.420  17.545  1.00  2.910          C  
ATOM   1122  CG  GLU A  68     -17.709   3.606  18.802  1.00  2.910          C  
ATOM   1123  CD  GLU A  68     -17.036   2.326  19.278  1.00  2.910          C  
ATOM   1124  OE1 GLU A  68     -16.320   1.730  18.508  1.00  2.910          O  
ATOM   1125  OE2 GLU A  68     -17.236   1.955  20.414  1.00  2.910          O  
ATOM   1126  H   GLU A  68     -20.764   4.651  18.422  1.00  2.460          H  
ATOM   1127  HA  GLU A  68     -18.395   5.423  16.770  1.00  2.510          H  
ATOM   1128 1HB  GLU A  68     -19.389   2.761  17.833  1.00  3.490          H  
ATOM   1129 2HB  GLU A  68     -17.991   2.913  16.781  1.00  3.490          H  
ATOM   1130 1HG  GLU A  68     -16.948   4.358  18.598  1.00  3.490          H  
ATOM   1131 2HG  GLU A  68     -18.342   3.983  19.602  1.00  3.490          H  
ATOM   1132  N   ALA A  69     -19.619   5.125  14.622  1.00  2.050          N  
ATOM   1133  CA  ALA A  69     -20.437   5.044  13.419  1.00  2.050          C  
ATOM   1134  C   ALA A  69     -19.662   5.394  12.153  1.00  2.140          C  
ATOM   1135  O   ALA A  69     -18.671   6.120  12.248  1.00  2.220          O  
ATOM   1136  CB  ALA A  69     -21.592   6.019  13.600  1.00  2.870          C  
ATOM   1137  H   ALA A  69     -18.799   5.717  14.642  1.00  2.460          H  
ATOM   1138  HA  ALA A  69     -20.815   4.029  13.317  1.00  2.460          H  
ATOM   1139 1HB  ALA A  69     -22.230   5.992  12.772  1.00  3.440          H  
ATOM   1140 2HB  ALA A  69     -22.151   5.759  14.497  1.00  3.440          H  
ATOM   1141 3HB  ALA A  69     -21.196   7.020  13.709  1.00  3.440          H  
ATOM   1142  N   ALA A  70     -20.165   4.921  10.982  1.00  2.200          N  
ATOM   1143  CA  ALA A  70     -19.694   5.273   9.613  1.00  2.400          C  
ATOM   1144  C   ALA A  70     -19.021   4.132   8.820  1.00  1.750          C  
ATOM   1145  O   ALA A  70     -18.125   3.476   9.351  1.00  1.900          O  
ATOM   1146  CB  ALA A  70     -18.695   6.432   9.640  1.00  3.280          C  
ATOM   1147  H   ALA A  70     -20.981   4.304  11.053  1.00  2.640          H  
ATOM   1148  HA  ALA A  70     -20.568   5.595   9.079  1.00  2.880          H  
ATOM   1149 1HB  ALA A  70     -18.420   6.711   8.638  1.00  3.940          H  
ATOM   1150 2HB  ALA A  70     -19.135   7.294  10.134  1.00  3.940          H  
ATOM   1151 3HB  ALA A  70     -17.787   6.134  10.150  1.00  3.940          H  
ATOM   1152  N   ALA A  71     -19.401   3.904   7.526  1.00  1.850          N  
ATOM   1153  CA  ALA A  71     -20.508   4.538   6.777  1.00  1.810          C  
ATOM   1154  C   ALA A  71     -20.854   3.820   5.480  1.00  1.820          C  
ATOM   1155  O   ALA A  71     -19.968   3.358   4.747  1.00  1.970          O  
ATOM   1156  CB  ALA A  71     -20.173   5.956   6.337  1.00  2.550          C  
ATOM   1157  H   ALA A  71     -18.867   3.212   7.019  1.00  2.220          H  
ATOM   1158  HA  ALA A  71     -21.402   4.526   7.401  1.00  2.170          H  
ATOM   1159 1HB  ALA A  71     -21.011   6.350   5.787  1.00  3.060          H  
ATOM   1160 2HB  ALA A  71     -19.975   6.608   7.142  1.00  3.060          H  
ATOM   1161 3HB  ALA A  71     -19.305   5.928   5.685  1.00  3.060          H  
ATOM   1162  N   LYS A  72     -22.140   3.881   5.152  1.00  1.760          N  
ATOM   1163  CA  LYS A  72     -22.717   3.516   3.865  1.00  1.770          C  
ATOM   1164  C   LYS A  72     -22.151   2.262   3.195  1.00  1.810          C  
ATOM   1165  O   LYS A  72     -22.274   1.126   3.691  1.00  1.430          O  
ATOM   1166  CB  LYS A  72     -22.602   4.708   2.907  1.00  2.470          C  
ATOM   1167  CG  LYS A  72     -23.377   5.926   3.302  1.00  2.470          C  
ATOM   1168  CD  LYS A  72     -23.237   7.016   2.238  1.00  2.470          C  
ATOM   1169  CE  LYS A  72     -24.019   8.275   2.586  1.00  2.470          C  
ATOM   1170  NZ  LYS A  72     -23.877   9.328   1.530  1.00  2.470          N  
ATOM   1171  H   LYS A  72     -22.780   4.227   5.853  1.00  2.110          H  
ATOM   1172  HA  LYS A  72     -23.780   3.331   4.031  1.00  2.120          H  
ATOM   1173 1HB  LYS A  72     -21.554   5.017   2.822  1.00  2.970          H  
ATOM   1174 2HB  LYS A  72     -22.973   4.429   1.917  1.00  2.970          H  
ATOM   1175 1HG  LYS A  72     -24.420   5.671   3.417  1.00  2.970          H  
ATOM   1176 2HG  LYS A  72     -22.999   6.288   4.245  1.00  2.970          H  
ATOM   1177 1HD  LYS A  72     -22.184   7.277   2.126  1.00  2.970          H  
ATOM   1178 2HD  LYS A  72     -23.600   6.633   1.282  1.00  2.970          H  
ATOM   1179 1HE  LYS A  72     -25.073   8.022   2.697  1.00  2.970          H  
ATOM   1180 2HE  LYS A  72     -23.651   8.677   3.521  1.00  2.970          H  
ATOM   1181 1HZ  LYS A  72     -24.407  10.148   1.795  1.00  2.970          H  
ATOM   1182 2HZ  LYS A  72     -22.903   9.578   1.428  1.00  2.970          H  
ATOM   1183 3HZ  LYS A  72     -24.227   8.976   0.650  1.00  2.970          H  
ATOM   1184  N   ALA A  73     -21.488   2.527   2.061  1.00  2.410          N  
ATOM   1185  CA  ALA A  73     -20.931   1.585   1.118  1.00  2.720          C  
ATOM   1186  C   ALA A  73     -19.950   0.636   1.741  1.00  2.300          C  
ATOM   1187  O   ALA A  73     -19.769  -0.476   1.248  1.00  2.400          O  
ATOM   1188  CB  ALA A  73     -20.267   2.339  -0.011  1.00  3.680          C  
ATOM   1189  H   ALA A  73     -21.390   3.494   1.807  1.00  2.890          H  
ATOM   1190  HA  ALA A  73     -21.748   1.018   0.714  1.00  3.260          H  
ATOM   1191 1HB  ALA A  73     -19.900   1.640  -0.741  1.00  4.420          H  
ATOM   1192 2HB  ALA A  73     -20.992   2.997  -0.484  1.00  4.420          H  
ATOM   1193 3HB  ALA A  73     -19.443   2.931   0.373  1.00  4.420          H  
ATOM   1194  N   LYS A  74     -19.321   1.023   2.848  1.00  1.970          N  
ATOM   1195  CA  LYS A  74     -18.368   0.130   3.480  1.00  1.670          C  
ATOM   1196  C   LYS A  74     -18.989  -1.232   3.731  1.00  1.430          C  
ATOM   1197  O   LYS A  74     -18.304  -2.254   3.646  1.00  1.200          O  
ATOM   1198  CB  LYS A  74     -17.833   0.708   4.787  1.00  2.460          C  
ATOM   1199  CG  LYS A  74     -16.817  -0.198   5.493  1.00  2.460          C  
ATOM   1200  CD  LYS A  74     -16.234   0.457   6.740  1.00  2.460          C  
ATOM   1201  CE  LYS A  74     -15.257  -0.481   7.444  1.00  2.460          C  
ATOM   1202  NZ  LYS A  74     -14.643   0.150   8.654  1.00  2.460          N  
ATOM   1203  H   LYS A  74     -19.518   1.934   3.283  1.00  2.360          H  
ATOM   1204  HA  LYS A  74     -17.526  -0.012   2.809  1.00  2.000          H  
ATOM   1205 1HB  LYS A  74     -17.356   1.664   4.587  1.00  2.950          H  
ATOM   1206 2HB  LYS A  74     -18.659   0.897   5.461  1.00  2.950          H  
ATOM   1207 1HG  LYS A  74     -17.311  -1.125   5.800  1.00  2.950          H  
ATOM   1208 2HG  LYS A  74     -16.012  -0.453   4.801  1.00  2.950          H  
ATOM   1209 1HD  LYS A  74     -15.718   1.376   6.465  1.00  2.950          H  
ATOM   1210 2HD  LYS A  74     -17.041   0.709   7.425  1.00  2.950          H  
ATOM   1211 1HE  LYS A  74     -15.788  -1.385   7.748  1.00  2.950          H  
ATOM   1212 2HE  LYS A  74     -14.464  -0.755   6.748  1.00  2.950          H  
ATOM   1213 1HZ  LYS A  74     -14.003  -0.504   9.086  1.00  2.950          H  
ATOM   1214 2HZ  LYS A  74     -14.140   0.984   8.383  1.00  2.950          H  
ATOM   1215 3HZ  LYS A  74     -15.367   0.398   9.315  1.00  2.950          H  
ATOM   1216  N   PHE A  75     -20.283  -1.258   4.070  1.00  1.510          N  
ATOM   1217  CA  PHE A  75     -20.934  -2.502   4.397  1.00  1.420          C  
ATOM   1218  C   PHE A  75     -21.810  -2.973   3.242  1.00  1.430          C  
ATOM   1219  O   PHE A  75     -21.965  -4.182   3.022  1.00  1.470          O  
ATOM   1220  CB  PHE A  75     -21.773  -2.248   5.624  1.00  2.020          C  
ATOM   1221  CG  PHE A  75     -20.926  -1.717   6.726  1.00  2.020          C  
ATOM   1222  CD1 PHE A  75     -20.867  -0.350   6.940  1.00  2.020          C  
ATOM   1223  CD2 PHE A  75     -20.185  -2.534   7.524  1.00  2.020          C  
ATOM   1224  CE1 PHE A  75     -20.097   0.171   7.938  1.00  2.020          C  
ATOM   1225  CE2 PHE A  75     -19.405  -2.011   8.528  1.00  2.020          C  
ATOM   1226  CZ  PHE A  75     -19.370  -0.660   8.734  1.00  2.020          C  
ATOM   1227  H   PHE A  75     -20.825  -0.390   4.116  1.00  1.810          H  
ATOM   1228  HA  PHE A  75     -20.177  -3.259   4.607  1.00  1.700          H  
ATOM   1229 1HB  PHE A  75     -22.539  -1.521   5.382  1.00  2.430          H  
ATOM   1230 2HB  PHE A  75     -22.253  -3.169   5.958  1.00  2.430          H  
ATOM   1231  HD1 PHE A  75     -21.446   0.313   6.299  1.00  2.430          H  
ATOM   1232  HD2 PHE A  75     -20.220  -3.599   7.365  1.00  2.430          H  
ATOM   1233  HE1 PHE A  75     -20.066   1.245   8.100  1.00  2.430          H  
ATOM   1234  HE2 PHE A  75     -18.827  -2.666   9.166  1.00  2.430          H  
ATOM   1235  HZ  PHE A  75     -18.764  -0.244   9.533  1.00  2.430          H  
ATOM   1236  N   VAL A  76     -22.332  -2.025   2.454  1.00  1.460          N  
ATOM   1237  CA  VAL A  76     -23.228  -2.391   1.351  1.00  1.470          C  
ATOM   1238  C   VAL A  76     -22.445  -3.265   0.392  1.00  1.420          C  
ATOM   1239  O   VAL A  76     -22.908  -4.303  -0.079  1.00  1.580          O  
ATOM   1240  CB  VAL A  76     -23.736  -1.187   0.552  1.00  2.050          C  
ATOM   1241  CG1 VAL A  76     -24.524  -1.653  -0.637  1.00  2.050          C  
ATOM   1242  CG2 VAL A  76     -24.566  -0.305   1.400  1.00  2.050          C  
ATOM   1243  H   VAL A  76     -22.140  -1.043   2.675  1.00  1.750          H  
ATOM   1244  HA  VAL A  76     -24.076  -2.941   1.756  1.00  1.760          H  
ATOM   1245  HB  VAL A  76     -22.902  -0.663   0.179  1.00  2.460          H  
ATOM   1246 1HG1 VAL A  76     -24.856  -0.790  -1.207  1.00  2.460          H  
ATOM   1247 2HG1 VAL A  76     -23.954  -2.296  -1.281  1.00  2.460          H  
ATOM   1248 3HG1 VAL A  76     -25.375  -2.197  -0.274  1.00  2.460          H  
ATOM   1249 1HG2 VAL A  76     -24.911   0.552   0.826  1.00  2.460          H  
ATOM   1250 2HG2 VAL A  76     -25.420  -0.880   1.736  1.00  2.460          H  
ATOM   1251 3HG2 VAL A  76     -23.993   0.037   2.249  1.00  2.460          H  
ATOM   1252  N   ALA A  77     -21.220  -2.824   0.137  1.00  1.500          N  
ATOM   1253  CA  ALA A  77     -20.292  -3.461  -0.758  1.00  1.430          C  
ATOM   1254  C   ALA A  77     -19.996  -4.893  -0.372  1.00  0.730          C  
ATOM   1255  O   ALA A  77     -19.510  -5.636  -1.199  1.00  0.780          O  
ATOM   1256  CB  ALA A  77     -19.000  -2.673  -0.773  1.00  2.030          C  
ATOM   1257  H   ALA A  77     -20.894  -1.960   0.580  1.00  1.800          H  
ATOM   1258  HA  ALA A  77     -20.728  -3.478  -1.755  1.00  1.720          H  
ATOM   1259 1HB  ALA A  77     -18.319  -3.134  -1.441  1.00  2.440          H  
ATOM   1260 2HB  ALA A  77     -19.187  -1.647  -1.087  1.00  2.440          H  
ATOM   1261 3HB  ALA A  77     -18.578  -2.672   0.232  1.00  2.440          H  
ATOM   1262  N   ALA A  78     -20.182  -5.273   0.889  1.00  0.560          N  
ATOM   1263  CA  ALA A  78     -19.867  -6.622   1.295  1.00  0.660          C  
ATOM   1264  C   ALA A  78     -21.011  -7.582   1.015  1.00  0.610          C  
ATOM   1265  O   ALA A  78     -20.818  -8.675   0.482  1.00  0.710          O  
ATOM   1266  CB  ALA A  78     -19.550  -6.635   2.768  1.00  0.880          C  
ATOM   1267  H   ALA A  78     -20.625  -4.648   1.558  1.00  0.670          H  
ATOM   1268  HA  ALA A  78     -19.000  -6.956   0.739  1.00  0.790          H  
ATOM   1269 1HB  ALA A  78     -19.302  -7.630   3.085  1.00  1.060          H  
ATOM   1270 2HB  ALA A  78     -18.709  -5.967   2.955  1.00  1.060          H  
ATOM   1271 3HB  ALA A  78     -20.423  -6.289   3.325  1.00  1.060          H  
ATOM   1272  N   TRP A  79     -22.244  -7.207   1.361  1.00  0.640          N  
ATOM   1273  CA  TRP A  79     -23.301  -8.205   1.157  1.00  0.820          C  
ATOM   1274  C   TRP A  79     -23.568  -8.446  -0.324  1.00  1.170          C  
ATOM   1275  O   TRP A  79     -23.964  -9.549  -0.718  1.00  1.380          O  
ATOM   1276  CB  TRP A  79     -24.638  -7.851   1.804  1.00  1.080          C  
ATOM   1277  CG  TRP A  79     -25.392  -6.801   1.130  1.00  1.080          C  
ATOM   1278  CD1 TRP A  79     -25.367  -5.494   1.387  1.00  1.080          C  
ATOM   1279  CD2 TRP A  79     -26.346  -6.984   0.042  1.00  1.080          C  
ATOM   1280  NE1 TRP A  79     -26.209  -4.838   0.546  1.00  1.080          N  
ATOM   1281  CE2 TRP A  79     -26.813  -5.747  -0.286  1.00  1.080          C  
ATOM   1282  CE3 TRP A  79     -26.826  -8.102  -0.660  1.00  1.080          C  
ATOM   1283  CZ2 TRP A  79     -27.737  -5.562  -1.293  1.00  1.080          C  
ATOM   1284  CZ3 TRP A  79     -27.741  -7.909  -1.673  1.00  1.080          C  
ATOM   1285  CH2 TRP A  79     -28.181  -6.660  -1.978  1.00  1.080          C  
ATOM   1286  H   TRP A  79     -22.401  -6.293   1.797  1.00  0.770          H  
ATOM   1287  HA  TRP A  79     -22.968  -9.144   1.600  1.00  0.980          H  
ATOM   1288 1HB  TRP A  79     -25.251  -8.730   1.803  1.00  1.290          H  
ATOM   1289 2HB  TRP A  79     -24.483  -7.558   2.846  1.00  1.290          H  
ATOM   1290  HD1 TRP A  79     -24.761  -5.032   2.161  1.00  1.290          H  
ATOM   1291  HE1 TRP A  79     -26.359  -3.841   0.564  1.00  1.290          H  
ATOM   1292  HE3 TRP A  79     -26.473  -9.104  -0.421  1.00  1.290          H  
ATOM   1293  HZ2 TRP A  79     -28.108  -4.602  -1.543  1.00  1.290          H  
ATOM   1294  HZ3 TRP A  79     -28.100  -8.783  -2.216  1.00  1.290          H  
ATOM   1295  HH2 TRP A  79     -28.898  -6.520  -2.778  1.00  1.290          H  
ATOM   1296  N   THR A  80     -23.290  -7.455  -1.175  1.00  1.300          N  
ATOM   1297  CA  THR A  80     -23.583  -7.606  -2.594  1.00  1.570          C  
ATOM   1298  C   THR A  80     -22.674  -8.603  -3.273  1.00  1.790          C  
ATOM   1299  O   THR A  80     -22.976  -9.060  -4.370  1.00  1.900          O  
ATOM   1300  CB  THR A  80     -23.475  -6.259  -3.339  1.00  2.090          C  
ATOM   1301  OG1 THR A  80     -22.161  -5.717  -3.155  1.00  2.090          O  
ATOM   1302  CG2 THR A  80     -24.504  -5.293  -2.835  1.00  2.090          C  
ATOM   1303  H   THR A  80     -22.960  -6.541  -0.833  1.00  1.560          H  
ATOM   1304  HA  THR A  80     -24.607  -7.964  -2.693  1.00  1.880          H  
ATOM   1305  HB  THR A  80     -23.635  -6.416  -4.410  1.00  2.510          H  
ATOM   1306  HG1 THR A  80     -21.573  -6.040  -3.872  1.00  2.510          H  
ATOM   1307 1HG2 THR A  80     -24.410  -4.369  -3.370  1.00  2.510          H  
ATOM   1308 2HG2 THR A  80     -25.483  -5.710  -3.003  1.00  2.510          H  
ATOM   1309 3HG2 THR A  80     -24.364  -5.117  -1.790  1.00  2.510          H  
ATOM   1310  N   LEU A  81     -21.579  -8.967  -2.616  1.00  1.840          N  
ATOM   1311  CA  LEU A  81     -20.572  -9.870  -3.138  1.00  2.110          C  
ATOM   1312  C   LEU A  81     -20.864 -11.329  -2.833  1.00  2.180          C  
ATOM   1313  O   LEU A  81     -20.100 -12.228  -3.219  1.00  2.570          O  
ATOM   1314  CB  LEU A  81     -19.250  -9.406  -2.562  1.00  2.850          C  
ATOM   1315  CG  LEU A  81     -18.786  -8.007  -3.049  1.00  2.850          C  
ATOM   1316  CD1 LEU A  81     -17.646  -7.574  -2.200  1.00  2.850          C  
ATOM   1317  CD2 LEU A  81     -18.332  -8.058  -4.548  1.00  2.850          C  
ATOM   1318  H   LEU A  81     -21.426  -8.602  -1.671  1.00  2.210          H  
ATOM   1319  HA  LEU A  81     -20.545  -9.778  -4.206  1.00  2.530          H  
ATOM   1320 1HB  LEU A  81     -19.378  -9.334  -1.495  1.00  3.420          H  
ATOM   1321 2HB  LEU A  81     -18.483 -10.116  -2.759  1.00  3.420          H  
ATOM   1322  HG  LEU A  81     -19.598  -7.291  -2.948  1.00  3.420          H  
ATOM   1323 1HD1 LEU A  81     -17.319  -6.610  -2.499  1.00  3.420          H  
ATOM   1324 2HD1 LEU A  81     -17.978  -7.530  -1.186  1.00  3.420          H  
ATOM   1325 3HD1 LEU A  81     -16.865  -8.250  -2.268  1.00  3.420          H  
ATOM   1326 1HD2 LEU A  81     -18.000  -7.063  -4.853  1.00  3.420          H  
ATOM   1327 2HD2 LEU A  81     -17.510  -8.759  -4.667  1.00  3.420          H  
ATOM   1328 3HD2 LEU A  81     -19.142  -8.354  -5.188  1.00  3.420          H  
ATOM   1329  N   LYS A  82     -21.975 -11.587  -2.146  1.00  2.300          N  
ATOM   1330  CA  LYS A  82     -22.309 -12.953  -1.820  1.00  2.490          C  
ATOM   1331  C   LYS A  82     -22.329 -13.816  -3.078  1.00  2.890          C  
ATOM   1332  O   LYS A  82     -23.025 -13.529  -4.054  1.00  3.280          O  
ATOM   1333  CB  LYS A  82     -23.670 -13.016  -1.126  1.00  3.410          C  
ATOM   1334  CG  LYS A  82     -24.063 -14.407  -0.632  1.00  3.410          C  
ATOM   1335  CD  LYS A  82     -25.390 -14.375   0.113  1.00  3.410          C  
ATOM   1336  CE  LYS A  82     -25.714 -15.731   0.715  1.00  3.410          C  
ATOM   1337  NZ  LYS A  82     -26.997 -15.709   1.460  1.00  3.410          N  
ATOM   1338  H   LYS A  82     -22.592 -10.829  -1.834  1.00  2.760          H  
ATOM   1339  HA  LYS A  82     -21.548 -13.347  -1.148  1.00  2.990          H  
ATOM   1340 1HB  LYS A  82     -23.671 -12.333  -0.271  1.00  4.090          H  
ATOM   1341 2HB  LYS A  82     -24.441 -12.672  -1.814  1.00  4.090          H  
ATOM   1342 1HG  LYS A  82     -24.155 -15.090  -1.484  1.00  4.090          H  
ATOM   1343 2HG  LYS A  82     -23.288 -14.788   0.030  1.00  4.090          H  
ATOM   1344 1HD  LYS A  82     -25.342 -13.637   0.921  1.00  4.090          H  
ATOM   1345 2HD  LYS A  82     -26.185 -14.088  -0.570  1.00  4.090          H  
ATOM   1346 1HE  LYS A  82     -25.772 -16.477  -0.076  1.00  4.090          H  
ATOM   1347 2HE  LYS A  82     -24.917 -16.007   1.404  1.00  4.090          H  
ATOM   1348 1HZ  LYS A  82     -27.180 -16.609   1.863  1.00  4.090          H  
ATOM   1349 2HZ  LYS A  82     -26.951 -15.005   2.216  1.00  4.090          H  
ATOM   1350 3HZ  LYS A  82     -27.747 -15.459   0.844  1.00  4.090          H  
ATOM   1351  N   ALA A  83     -21.573 -14.896  -3.019  1.00  2.910          N  
ATOM   1352  CA  ALA A  83     -21.432 -15.883  -4.072  1.00  3.310          C  
ATOM   1353  C   ALA A  83     -22.293 -17.062  -3.727  1.00  2.170          C  
ATOM   1354  O   ALA A  83     -22.728 -17.184  -2.575  1.00  1.660          O  
ATOM   1355  CB  ALA A  83     -20.000 -16.307  -4.213  1.00  4.470          C  
ATOM   1356  H   ALA A  83     -21.045 -15.038  -2.172  1.00  3.490          H  
ATOM   1357  HA  ALA A  83     -21.783 -15.452  -5.011  1.00  3.970          H  
ATOM   1358 1HB  ALA A  83     -19.907 -17.050  -4.999  1.00  5.370          H  
ATOM   1359 2HB  ALA A  83     -19.396 -15.441  -4.454  1.00  5.370          H  
ATOM   1360 3HB  ALA A  83     -19.694 -16.725  -3.269  1.00  5.370          H  
ATOM   1361  N   ALA A  84     -22.514 -17.983  -4.659  1.00  2.130          N  
ATOM   1362  CA  ALA A  84     -23.254 -19.182  -4.283  1.00  1.400          C  
ATOM   1363  C   ALA A  84     -22.382 -20.223  -3.542  1.00  1.070          C  
ATOM   1364  O   ALA A  84     -22.999 -21.234  -3.230  1.00  1.270          O  
ATOM   1365  CB  ALA A  84     -23.859 -19.820  -5.513  1.00  2.250          C  
ATOM   1366  H   ALA A  84     -22.173 -17.862  -5.606  1.00  2.560          H  
ATOM   1367  HA  ALA A  84     -24.058 -18.877  -3.600  1.00  1.680          H  
ATOM   1368 1HB  ALA A  84     -24.443 -20.697  -5.232  1.00  2.700          H  
ATOM   1369 2HB  ALA A  84     -24.505 -19.111  -6.025  1.00  2.700          H  
ATOM   1370 3HB  ALA A  84     -23.062 -20.127  -6.186  1.00  2.700          H  
ATOM   1371  N   ALA A  85     -21.599 -19.666  -2.621  1.00  1.410          N  
ATOM   1372  CA  ALA A  85     -20.348 -20.296  -2.232  1.00  1.370          C  
ATOM   1373  C   ALA A  85     -19.776 -19.552  -1.021  1.00  0.800          C  
ATOM   1374  O   ALA A  85     -19.541 -18.331  -1.081  1.00  0.660          O  
ATOM   1375  CB  ALA A  85     -19.382 -20.314  -3.402  1.00  1.930          C  
ATOM   1376  H   ALA A  85     -22.120 -19.395  -1.790  1.00  1.690          H  
ATOM   1377  HA  ALA A  85     -20.549 -21.323  -1.921  1.00  1.640          H  
ATOM   1378 1HB  ALA A  85     -18.452 -20.789  -3.093  1.00  2.320          H  
ATOM   1379 2HB  ALA A  85     -19.810 -20.872  -4.230  1.00  2.320          H  
ATOM   1380 3HB  ALA A  85     -19.190 -19.308  -3.718  1.00  2.320          H  
ATOM   1381  N   SER A  86     -19.521 -20.286   0.057  1.00  0.590          N  
ATOM   1382  CA  SER A  86     -19.025 -19.703   1.290  1.00  0.700          C  
ATOM   1383  C   SER A  86     -17.550 -19.420   1.192  1.00  0.880          C  
ATOM   1384  O   SER A  86     -17.086 -18.377   1.660  1.00  1.140          O  
ATOM   1385  CB  SER A  86     -19.288 -20.637   2.458  1.00  0.940          C  
ATOM   1386  OG  SER A  86     -20.665 -20.779   2.698  1.00  0.940          O  
ATOM   1387  H   SER A  86     -19.661 -21.297   0.023  1.00  0.710          H  
ATOM   1388  HA  SER A  86     -19.549 -18.764   1.465  1.00  0.840          H  
ATOM   1389 1HB  SER A  86     -18.853 -21.616   2.239  1.00  1.120          H  
ATOM   1390 2HB  SER A  86     -18.796 -20.253   3.348  1.00  1.120          H  
ATOM   1391  HG  SER A  86     -20.742 -21.383   3.441  1.00  1.120          H  
ATOM   1392  N   SER A  87     -16.804 -20.324   0.550  1.00  1.020          N  
ATOM   1393  CA  SER A  87     -15.358 -20.120   0.443  1.00  1.420          C  
ATOM   1394  C   SER A  87     -15.106 -18.888  -0.402  1.00  1.280          C  
ATOM   1395  O   SER A  87     -14.196 -18.105  -0.133  1.00  1.710          O  
ATOM   1396  CB  SER A  87     -14.640 -21.304  -0.175  1.00  1.830          C  
ATOM   1397  OG  SER A  87     -14.727 -22.444   0.637  1.00  1.830          O  
ATOM   1398  H   SER A  87     -17.263 -21.160   0.162  1.00  1.220          H  
ATOM   1399  HA  SER A  87     -14.951 -19.949   1.440  1.00  1.700          H  
ATOM   1400 1HB  SER A  87     -15.033 -21.494  -1.140  1.00  2.190          H  
ATOM   1401 2HB  SER A  87     -13.595 -21.051  -0.319  1.00  2.190          H  
ATOM   1402  HG  SER A  87     -14.217 -23.125   0.188  1.00  2.190          H  
ATOM   1403  N   THR A  88     -15.920 -18.709  -1.431  1.00  0.790          N  
ATOM   1404  CA  THR A  88     -15.761 -17.588  -2.318  1.00  0.660          C  
ATOM   1405  C   THR A  88     -15.949 -16.302  -1.558  1.00  0.490          C  
ATOM   1406  O   THR A  88     -15.103 -15.398  -1.626  1.00  0.490          O  
ATOM   1407  CB  THR A  88     -16.790 -17.658  -3.436  1.00  0.980          C  
ATOM   1408  OG1 THR A  88     -16.583 -18.824  -4.176  1.00  0.980          O  
ATOM   1409  CG2 THR A  88     -16.644 -16.510  -4.329  1.00  0.980          C  
ATOM   1410  H   THR A  88     -16.657 -19.377  -1.610  1.00  0.950          H  
ATOM   1411  HA  THR A  88     -14.759 -17.606  -2.739  1.00  0.790          H  
ATOM   1412  HB  THR A  88     -17.763 -17.686  -3.012  1.00  1.170          H  
ATOM   1413  HG1 THR A  88     -17.280 -18.921  -4.830  1.00  1.170          H  
ATOM   1414 1HG2 THR A  88     -17.352 -16.578  -5.139  1.00  1.170          H  
ATOM   1415 2HG2 THR A  88     -16.809 -15.582  -3.794  1.00  1.170          H  
ATOM   1416 3HG2 THR A  88     -15.664 -16.528  -4.709  1.00  1.170          H  
ATOM   1417  N   ALA A  89     -17.038 -16.219  -0.789  1.00  0.490          N  
ATOM   1418  CA  ALA A  89     -17.265 -15.005  -0.050  1.00  0.610          C  
ATOM   1419  C   ALA A  89     -16.118 -14.739   0.916  1.00  0.700          C  
ATOM   1420  O   ALA A  89     -15.633 -13.611   0.981  1.00  0.780          O  
ATOM   1421  CB  ALA A  89     -18.578 -15.095   0.701  1.00  0.810          C  
ATOM   1422  H   ALA A  89     -17.725 -16.981  -0.759  1.00  0.590          H  
ATOM   1423  HA  ALA A  89     -17.309 -14.177  -0.760  1.00  0.730          H  
ATOM   1424 1HB  ALA A  89     -18.753 -14.167   1.241  1.00  0.970          H  
ATOM   1425 2HB  ALA A  89     -19.386 -15.266  -0.007  1.00  0.970          H  
ATOM   1426 3HB  ALA A  89     -18.529 -15.929   1.407  1.00  0.970          H  
ATOM   1427  N   GLN A  90     -15.625 -15.792   1.595  1.00  0.790          N  
ATOM   1428  CA  GLN A  90     -14.537 -15.669   2.565  1.00  0.930          C  
ATOM   1429  C   GLN A  90     -13.242 -15.199   1.931  1.00  0.760          C  
ATOM   1430  O   GLN A  90     -12.470 -14.467   2.551  1.00  0.720          O  
ATOM   1431  CB  GLN A  90     -14.311 -16.999   3.295  1.00  1.250          C  
ATOM   1432  CG  GLN A  90     -15.419 -17.371   4.257  1.00  1.250          C  
ATOM   1433  CD  GLN A  90     -15.476 -16.454   5.438  1.00  1.250          C  
ATOM   1434  OE1 GLN A  90     -14.507 -16.364   6.207  1.00  1.250          O  
ATOM   1435  NE2 GLN A  90     -16.588 -15.760   5.564  1.00  1.250          N  
ATOM   1436  H   GLN A  90     -16.068 -16.709   1.477  1.00  0.950          H  
ATOM   1437  HA  GLN A  90     -14.834 -14.935   3.305  1.00  1.120          H  
ATOM   1438 1HB  GLN A  90     -14.243 -17.802   2.562  1.00  1.500          H  
ATOM   1439 2HB  GLN A  90     -13.369 -16.977   3.835  1.00  1.500          H  
ATOM   1440 1HG  GLN A  90     -16.373 -17.297   3.746  1.00  1.500          H  
ATOM   1441 2HG  GLN A  90     -15.259 -18.385   4.610  1.00  1.500          H  
ATOM   1442 1HE2 GLN A  90     -16.724 -15.072   6.314  1.00  1.500          H  
ATOM   1443 2HE2 GLN A  90     -17.329 -15.873   4.908  1.00  1.500          H  
ATOM   1444  N   HIS A  91     -13.000 -15.591   0.687  1.00  0.710          N  
ATOM   1445  CA  HIS A  91     -11.775 -15.214   0.007  1.00  0.690          C  
ATOM   1446  C   HIS A  91     -11.732 -13.682  -0.073  1.00  0.540          C  
ATOM   1447  O   HIS A  91     -10.734 -13.050   0.316  1.00  0.670          O  
ATOM   1448  CB  HIS A  91     -11.731 -15.863  -1.386  1.00  0.970          C  
ATOM   1449  CG  HIS A  91     -10.436 -15.726  -2.100  1.00  0.970          C  
ATOM   1450  ND1 HIS A  91      -9.307 -16.477  -1.760  1.00  0.970          N  
ATOM   1451  CD2 HIS A  91     -10.070 -14.943  -3.136  1.00  0.970          C  
ATOM   1452  CE1 HIS A  91      -8.315 -16.147  -2.562  1.00  0.970          C  
ATOM   1453  NE2 HIS A  91      -8.751 -15.219  -3.402  1.00  0.970          N  
ATOM   1454  H   HIS A  91     -13.660 -16.226   0.223  1.00  0.850          H  
ATOM   1455  HA  HIS A  91     -10.912 -15.557   0.574  1.00  0.830          H  
ATOM   1456 1HB  HIS A  91     -11.976 -16.918  -1.309  1.00  1.170          H  
ATOM   1457 2HB  HIS A  91     -12.502 -15.411  -2.012  1.00  1.170          H  
ATOM   1458  HD1 HIS A  91      -9.260 -17.285  -1.109  1.00  1.170          H  
ATOM   1459  HD2 HIS A  91     -10.611 -14.202  -3.729  1.00  1.170          H  
ATOM   1460  HE1 HIS A  91      -7.338 -16.626  -2.460  1.00  1.170          H  
ATOM   1461  N   LEU A  92     -12.846 -13.080  -0.528  1.00  0.310          N  
ATOM   1462  CA  LEU A  92     -12.916 -11.622  -0.622  1.00  0.280          C  
ATOM   1463  C   LEU A  92     -13.158 -10.965   0.742  1.00  0.320          C  
ATOM   1464  O   LEU A  92     -12.783  -9.805   0.939  1.00  0.440          O  
ATOM   1465  CB  LEU A  92     -13.891 -11.178  -1.730  1.00  0.400          C  
ATOM   1466  CG  LEU A  92     -14.044  -9.602  -2.019  1.00  0.400          C  
ATOM   1467  CD1 LEU A  92     -12.738  -8.926  -2.237  1.00  0.400          C  
ATOM   1468  CD2 LEU A  92     -14.790  -9.428  -3.333  1.00  0.400          C  
ATOM   1469  H   LEU A  92     -13.621 -13.676  -0.852  1.00  0.370          H  
ATOM   1470  HA  LEU A  92     -11.942 -11.294  -0.959  1.00  0.340          H  
ATOM   1471 1HB  LEU A  92     -13.579 -11.659  -2.658  1.00  0.480          H  
ATOM   1472 2HB  LEU A  92     -14.884 -11.559  -1.473  1.00  0.480          H  
ATOM   1473  HG  LEU A  92     -14.568  -9.137  -1.206  1.00  0.480          H  
ATOM   1474 1HD1 LEU A  92     -12.902  -7.872  -2.476  1.00  0.480          H  
ATOM   1475 2HD1 LEU A  92     -12.127  -8.986  -1.357  1.00  0.480          H  
ATOM   1476 3HD1 LEU A  92     -12.253  -9.415  -3.059  1.00  0.480          H  
ATOM   1477 1HD2 LEU A  92     -14.911  -8.375  -3.554  1.00  0.480          H  
ATOM   1478 2HD2 LEU A  92     -14.217  -9.884  -4.138  1.00  0.480          H  
ATOM   1479 3HD2 LEU A  92     -15.759  -9.899  -3.265  1.00  0.480          H  
ATOM   1480  N   VAL A  93     -13.707 -11.696   1.725  1.00  0.280          N  
ATOM   1481  CA  VAL A  93     -13.826 -11.075   3.037  1.00  0.260          C  
ATOM   1482  C   VAL A  93     -12.446 -10.688   3.508  1.00  0.260          C  
ATOM   1483  O   VAL A  93     -12.191  -9.542   3.865  1.00  0.160          O  
ATOM   1484  CB  VAL A  93     -14.395 -12.030   4.148  1.00  0.370          C  
ATOM   1485  CG1 VAL A  93     -14.261 -11.388   5.522  1.00  0.370          C  
ATOM   1486  CG2 VAL A  93     -15.843 -12.329   3.966  1.00  0.370          C  
ATOM   1487  H   VAL A  93     -14.099 -12.620   1.524  1.00  0.340          H  
ATOM   1488  HA  VAL A  93     -14.430 -10.196   2.950  1.00  0.310          H  
ATOM   1489  HB  VAL A  93     -13.820 -12.950   4.141  1.00  0.450          H  
ATOM   1490 1HG1 VAL A  93     -14.646 -12.073   6.283  1.00  0.450          H  
ATOM   1491 2HG1 VAL A  93     -13.226 -11.180   5.745  1.00  0.450          H  
ATOM   1492 3HG1 VAL A  93     -14.829 -10.465   5.553  1.00  0.450          H  
ATOM   1493 1HG2 VAL A  93     -16.175 -12.992   4.765  1.00  0.450          H  
ATOM   1494 2HG2 VAL A  93     -16.397 -11.440   4.019  1.00  0.450          H  
ATOM   1495 3HG2 VAL A  93     -16.020 -12.786   3.050  1.00  0.450          H  
ATOM   1496  N   TYR A  94     -11.497 -11.600   3.433  1.00  0.390          N  
ATOM   1497  CA  TYR A  94     -10.203 -11.221   3.958  1.00  0.460          C  
ATOM   1498  C   TYR A  94      -9.450 -10.304   3.007  1.00  0.470          C  
ATOM   1499  O   TYR A  94      -8.688  -9.433   3.444  1.00  1.100          O  
ATOM   1500  CB  TYR A  94      -9.447 -12.476   4.340  1.00  0.620          C  
ATOM   1501  CG  TYR A  94     -10.283 -13.163   5.367  1.00  0.620          C  
ATOM   1502  CD1 TYR A  94     -10.887 -14.337   5.029  1.00  0.620          C  
ATOM   1503  CD2 TYR A  94     -10.539 -12.575   6.606  1.00  0.620          C  
ATOM   1504  CE1 TYR A  94     -11.747 -14.939   5.878  1.00  0.620          C  
ATOM   1505  CE2 TYR A  94     -11.410 -13.190   7.475  1.00  0.620          C  
ATOM   1506  CZ  TYR A  94     -12.026 -14.368   7.102  1.00  0.620          C  
ATOM   1507  OH  TYR A  94     -12.922 -14.983   7.942  1.00  0.620          O  
ATOM   1508  H   TYR A  94     -11.716 -12.548   3.098  1.00  0.470          H  
ATOM   1509  HA  TYR A  94     -10.371 -10.648   4.868  1.00  0.550          H  
ATOM   1510 1HB  TYR A  94      -9.322 -13.128   3.473  1.00  0.740          H  
ATOM   1511 2HB  TYR A  94      -8.472 -12.235   4.760  1.00  0.740          H  
ATOM   1512  HD1 TYR A  94     -10.688 -14.786   4.060  1.00  0.740          H  
ATOM   1513  HD2 TYR A  94     -10.076 -11.628   6.882  1.00  0.740          H  
ATOM   1514  HE1 TYR A  94     -12.220 -15.864   5.577  1.00  0.740          H  
ATOM   1515  HE2 TYR A  94     -11.633 -12.733   8.441  1.00  0.740          H  
ATOM   1516  HH  TYR A  94     -13.499 -15.582   7.413  1.00  0.740          H  
ATOM   1517  N   ALA A  95      -9.626 -10.467   1.694  1.00  0.390          N  
ATOM   1518  CA  ALA A  95      -8.927  -9.554   0.810  1.00  0.420          C  
ATOM   1519  C   ALA A  95      -9.388  -8.090   1.023  1.00  0.440          C  
ATOM   1520  O   ALA A  95      -8.556  -7.183   0.950  1.00  0.910          O  
ATOM   1521  CB  ALA A  95      -9.111  -9.958  -0.644  1.00  0.580          C  
ATOM   1522  H   ALA A  95     -10.204 -11.224   1.313  1.00  0.470          H  
ATOM   1523  HA  ALA A  95      -7.866  -9.611   1.048  1.00  0.500          H  
ATOM   1524 1HB  ALA A  95      -8.544  -9.276  -1.281  1.00  0.690          H  
ATOM   1525 2HB  ALA A  95      -8.757 -10.977  -0.781  1.00  0.690          H  
ATOM   1526 3HB  ALA A  95     -10.145  -9.901  -0.891  1.00  0.690          H  
ATOM   1527  N   ALA A  96     -10.703  -7.826   1.273  1.00  1.540          N  
ATOM   1528  CA  ALA A  96     -11.101  -6.419   1.422  1.00  1.860          C  
ATOM   1529  C   ALA A  96     -12.237  -6.000   2.401  1.00  1.840          C  
ATOM   1530  O   ALA A  96     -12.725  -4.879   2.230  1.00  1.850          O  
ATOM   1531  CB  ALA A  96     -11.520  -5.916   0.050  1.00  2.480          C  
ATOM   1532  H   ALA A  96     -11.404  -8.574   1.286  1.00  1.850          H  
ATOM   1533  HA  ALA A  96     -10.209  -5.883   1.740  1.00  2.230          H  
ATOM   1534 1HB  ALA A  96     -11.726  -4.849   0.093  1.00  2.970          H  
ATOM   1535 2HB  ALA A  96     -10.714  -6.097  -0.643  1.00  2.970          H  
ATOM   1536 3HB  ALA A  96     -12.415  -6.447  -0.272  1.00  2.970          H  
ATOM   1537  N   TYR A  97     -12.680  -6.782   3.408  1.00  2.070          N  
ATOM   1538  CA  TYR A  97     -13.796  -6.241   4.236  1.00  2.230          C  
ATOM   1539  C   TYR A  97     -13.414  -5.643   5.630  1.00  1.790          C  
ATOM   1540  O   TYR A  97     -13.764  -4.492   5.883  1.00  1.530          O  
ATOM   1541  CB  TYR A  97     -14.915  -7.272   4.465  1.00  3.060          C  
ATOM   1542  CG  TYR A  97     -15.650  -7.818   3.265  1.00  3.060          C  
ATOM   1543  CD1 TYR A  97     -15.399  -7.439   1.952  1.00  3.060          C  
ATOM   1544  CD2 TYR A  97     -16.595  -8.772   3.513  1.00  3.060          C  
ATOM   1545  CE1 TYR A  97     -16.065  -8.054   0.948  1.00  3.060          C  
ATOM   1546  CE2 TYR A  97     -17.260  -9.376   2.499  1.00  3.060          C  
ATOM   1547  CZ  TYR A  97     -16.996  -9.044   1.234  1.00  3.060          C  
ATOM   1548  OH  TYR A  97     -17.661  -9.677   0.247  1.00  3.060          O  
ATOM   1549  H   TYR A  97     -12.326  -7.727   3.557  1.00  2.480          H  
ATOM   1550  HA  TYR A  97     -14.250  -5.422   3.683  1.00  2.680          H  
ATOM   1551 1HB  TYR A  97     -14.518  -8.127   4.974  1.00  3.670          H  
ATOM   1552 2HB  TYR A  97     -15.655  -6.841   5.136  1.00  3.670          H  
ATOM   1553  HD1 TYR A  97     -14.682  -6.685   1.698  1.00  3.670          H  
ATOM   1554  HD2 TYR A  97     -16.802  -9.070   4.533  1.00  3.670          H  
ATOM   1555  HE1 TYR A  97     -15.855  -7.764  -0.068  1.00  3.670          H  
ATOM   1556  HE2 TYR A  97     -17.997 -10.147   2.718  1.00  3.670          H  
ATOM   1557  HH  TYR A  97     -18.408 -10.163   0.621  1.00  3.670          H  
ATOM   1558  N   GLN A  98     -12.712  -6.346   6.562  1.00  1.790          N  
ATOM   1559  CA  GLN A  98     -12.256  -7.739   6.536  1.00  1.460          C  
ATOM   1560  C   GLN A  98     -13.118  -8.664   7.397  1.00  2.430          C  
ATOM   1561  O   GLN A  98     -12.740  -9.798   7.673  1.00  3.490          O  
ATOM   1562  CB  GLN A  98     -10.803  -7.848   6.972  1.00  2.180          C  
ATOM   1563  CG  GLN A  98      -9.831  -7.193   6.030  1.00  2.180          C  
ATOM   1564  CD  GLN A  98      -8.403  -7.329   6.508  1.00  2.180          C  
ATOM   1565  OE1 GLN A  98      -8.011  -6.748   7.528  1.00  2.180          O  
ATOM   1566  NE2 GLN A  98      -7.620  -8.118   5.787  1.00  2.180          N  
ATOM   1567  H   GLN A  98     -12.484  -5.839   7.405  1.00  2.150          H  
ATOM   1568  HA  GLN A  98     -12.310  -8.093   5.544  1.00  1.750          H  
ATOM   1569 1HB  GLN A  98     -10.680  -7.400   7.957  1.00  2.610          H  
ATOM   1570 2HB  GLN A  98     -10.525  -8.901   7.050  1.00  2.610          H  
ATOM   1571 1HG  GLN A  98      -9.915  -7.673   5.049  1.00  2.610          H  
ATOM   1572 2HG  GLN A  98     -10.074  -6.136   5.944  1.00  2.610          H  
ATOM   1573 1HE2 GLN A  98      -6.665  -8.258   6.049  1.00  2.610          H  
ATOM   1574 2HE2 GLN A  98      -7.996  -8.592   4.952  1.00  2.610          H  
ATOM   1575  N   ALA A  99     -14.239  -8.154   7.882  1.00  2.150          N  
ATOM   1576  CA  ALA A  99     -15.157  -8.929   8.710  1.00  2.130          C  
ATOM   1577  C   ALA A  99     -16.393  -9.359   7.936  1.00  2.440          C  
ATOM   1578  O   ALA A  99     -16.721  -8.798   6.894  1.00  2.610          O  
ATOM   1579  CB  ALA A  99     -15.572  -8.141   9.919  1.00  2.990          C  
ATOM   1580  H   ALA A  99     -14.460  -7.196   7.655  1.00  2.580          H  
ATOM   1581  HA  ALA A  99     -14.638  -9.832   9.034  1.00  2.560          H  
ATOM   1582 1HB  ALA A  99     -16.243  -8.737  10.539  1.00  3.590          H  
ATOM   1583 2HB  ALA A  99     -14.695  -7.859  10.493  1.00  3.590          H  
ATOM   1584 3HB  ALA A  99     -16.070  -7.287   9.581  1.00  3.590          H  
ATOM   1585  N   ASP A 100     -17.081 -10.356   8.474  1.00  2.540          N  
ATOM   1586  CA  ASP A 100     -18.319 -10.885   7.914  1.00  2.840          C  
ATOM   1587  C   ASP A 100     -19.530 -10.029   8.270  1.00  2.270          C  
ATOM   1588  O   ASP A 100     -19.894  -9.928   9.444  1.00  2.310          O  
ATOM   1589  CB  ASP A 100     -18.555 -12.268   8.510  1.00  3.860          C  
ATOM   1590  CG  ASP A 100     -17.568 -13.288   8.064  1.00  3.860          C  
ATOM   1591  OD1 ASP A 100     -17.571 -13.631   6.911  1.00  3.860          O  
ATOM   1592  OD2 ASP A 100     -16.779 -13.699   8.877  1.00  3.860          O  
ATOM   1593  H   ASP A 100     -16.725 -10.784   9.319  1.00  3.050          H  
ATOM   1594  HA  ASP A 100     -18.222 -10.943   6.828  1.00  3.410          H  
ATOM   1595 1HB  ASP A 100     -18.527 -12.201   9.595  1.00  4.630          H  
ATOM   1596 2HB  ASP A 100     -19.555 -12.612   8.233  1.00  4.630          H  
ATOM   1597  N   TRP A 101     -20.162  -9.414   7.276  1.00  2.010          N  
ATOM   1598  CA  TRP A 101     -21.298  -8.563   7.582  1.00  1.460          C  
ATOM   1599  C   TRP A 101     -22.595  -9.275   7.089  1.00  2.150          C  
ATOM   1600  O   TRP A 101     -22.491 -10.067   6.154  1.00  2.970          O  
ATOM   1601  CB  TRP A 101     -21.137  -7.195   6.932  1.00  2.260          C  
ATOM   1602  CG  TRP A 101     -19.829  -6.428   7.281  1.00  2.260          C  
ATOM   1603  CD1 TRP A 101     -18.975  -5.923   6.354  1.00  2.260          C  
ATOM   1604  CD2 TRP A 101     -19.192  -6.147   8.575  1.00  2.260          C  
ATOM   1605  NE1 TRP A 101     -17.933  -5.290   6.953  1.00  2.260          N  
ATOM   1606  CE2 TRP A 101     -18.044  -5.411   8.302  1.00  2.260          C  
ATOM   1607  CE3 TRP A 101     -19.501  -6.446   9.911  1.00  2.260          C  
ATOM   1608  CZ2 TRP A 101     -17.226  -4.932   9.304  1.00  2.260          C  
ATOM   1609  CZ3 TRP A 101     -18.674  -5.975  10.910  1.00  2.260          C  
ATOM   1610  CH2 TRP A 101     -17.575  -5.228  10.619  1.00  2.260          C  
ATOM   1611  H   TRP A 101     -19.835  -9.520   6.326  1.00  2.410          H  
ATOM   1612  HA  TRP A 101     -21.313  -8.418   8.644  1.00  1.750          H  
ATOM   1613 1HB  TRP A 101     -21.166  -7.317   5.850  1.00  2.720          H  
ATOM   1614 2HB  TRP A 101     -21.973  -6.565   7.190  1.00  2.720          H  
ATOM   1615  HD1 TRP A 101     -19.116  -5.970   5.301  1.00  2.720          H  
ATOM   1616  HE1 TRP A 101     -17.188  -4.807   6.462  1.00  2.720          H  
ATOM   1617  HE3 TRP A 101     -20.378  -7.029  10.169  1.00  2.720          H  
ATOM   1618  HZ2 TRP A 101     -16.330  -4.349   9.084  1.00  2.720          H  
ATOM   1619  HZ3 TRP A 101     -18.936  -6.214  11.944  1.00  2.720          H  
ATOM   1620  HH2 TRP A 101     -16.949  -4.872  11.435  1.00  2.720          H  
ATOM   1621  N   PRO A 102     -23.796  -9.058   7.704  1.00  1.920          N  
ATOM   1622  CA  PRO A 102     -25.123  -9.589   7.333  1.00  2.450          C  
ATOM   1623  C   PRO A 102     -25.659  -9.227   5.943  1.00  2.870          C  
ATOM   1624  O   PRO A 102     -25.431  -8.121   5.444  1.00  2.500          O  
ATOM   1625  CB  PRO A 102     -26.043  -8.961   8.388  1.00  3.680          C  
ATOM   1626  CG  PRO A 102     -25.160  -8.638   9.536  1.00  3.680          C  
ATOM   1627  CD  PRO A 102     -23.858  -8.242   8.919  1.00  3.680          C  
ATOM   1628  HA  PRO A 102     -25.103 -10.685   7.448  1.00  2.940          H  
ATOM   1629 1HB  PRO A 102     -26.535  -8.072   7.965  1.00  4.410          H  
ATOM   1630 2HB  PRO A 102     -26.843  -9.665   8.658  1.00  4.410          H  
ATOM   1631 1HG  PRO A 102     -25.599  -7.831  10.153  1.00  4.410          H  
ATOM   1632 2HG  PRO A 102     -25.060  -9.514  10.194  1.00  4.410          H  
ATOM   1633 1HD  PRO A 102     -23.896  -7.202   8.639  1.00  4.410          H  
ATOM   1634 2HD  PRO A 102     -23.090  -8.483   9.659  1.00  4.410          H  
ATOM   1635  N   ASP A 103     -26.438 -10.159   5.382  1.00  3.470          N  
ATOM   1636  CA  ASP A 103     -27.134 -10.062   4.092  1.00  4.100          C  
ATOM   1637  C   ASP A 103     -28.313  -9.085   4.067  1.00  3.880          C  
ATOM   1638  O   ASP A 103     -29.012  -8.918   5.078  1.00  4.620          O  
ATOM   1639  CB  ASP A 103     -27.769 -11.409   3.721  1.00  5.490          C  
ATOM   1640  CG  ASP A 103     -26.823 -12.562   3.408  1.00  5.490          C  
ATOM   1641  OD1 ASP A 103     -25.650 -12.369   3.263  1.00  5.490          O  
ATOM   1642  OD2 ASP A 103     -27.327 -13.667   3.299  1.00  5.490          O  
ATOM   1643  H   ASP A 103     -26.537 -11.033   5.882  1.00  4.160          H  
ATOM   1644  HA  ASP A 103     -26.411  -9.765   3.341  1.00  4.920          H  
ATOM   1645 1HB  ASP A 103     -28.422 -11.721   4.536  1.00  6.590          H  
ATOM   1646 2HB  ASP A 103     -28.420 -11.255   2.850  1.00  6.590          H  
ATOM   1647  N   MET A 104     -28.605  -8.516   2.886  1.00  3.270          N  
ATOM   1648  CA  MET A 104     -29.871  -7.809   2.732  1.00  2.800          C  
ATOM   1649  C   MET A 104     -30.974  -8.761   2.335  1.00  2.790          C  
ATOM   1650  O   MET A 104     -30.747  -9.730   1.607  1.00  2.980          O  
ATOM   1651  CB  MET A 104     -29.865  -6.606   1.791  1.00  4.110          C  
ATOM   1652  CG  MET A 104     -29.151  -5.371   2.323  1.00  4.110          C  
ATOM   1653  SD  MET A 104     -29.298  -3.916   1.216  1.00  4.110          S  
ATOM   1654  CE  MET A 104     -30.999  -3.417   1.347  1.00  4.110          C  
ATOM   1655  H   MET A 104     -27.984  -8.635   2.097  1.00  3.920          H  
ATOM   1656  HA  MET A 104     -30.153  -7.436   3.685  1.00  3.360          H  
ATOM   1657 1HB  MET A 104     -29.402  -6.889   0.856  1.00  4.930          H  
ATOM   1658 2HB  MET A 104     -30.896  -6.336   1.568  1.00  4.930          H  
ATOM   1659 1HG  MET A 104     -29.559  -5.107   3.271  1.00  4.930          H  
ATOM   1660 2HG  MET A 104     -28.106  -5.598   2.474  1.00  4.930          H  
ATOM   1661 1HE  MET A 104     -31.173  -2.553   0.709  1.00  4.930          H  
ATOM   1662 2HE  MET A 104     -31.648  -4.222   1.033  1.00  4.930          H  
ATOM   1663 3HE  MET A 104     -31.231  -3.151   2.369  1.00  4.930          H  
ATOM   1664  N   SER A 105     -32.170  -8.460   2.826  1.00  2.870          N  
ATOM   1665  CA  SER A 105     -33.389  -9.184   2.512  1.00  3.010          C  
ATOM   1666  C   SER A 105     -34.242  -8.315   1.601  1.00  2.050          C  
ATOM   1667  O   SER A 105     -34.212  -8.453   0.374  1.00  1.290          O  
ATOM   1668  CB  SER A 105     -34.132  -9.538   3.785  1.00  4.160          C  
ATOM   1669  OG  SER A 105     -34.558  -8.389   4.459  1.00  4.160          O  
ATOM   1670  H   SER A 105     -32.246  -7.662   3.469  1.00  3.440          H  
ATOM   1671  HA  SER A 105     -33.134 -10.101   1.978  1.00  3.610          H  
ATOM   1672 1HB  SER A 105     -34.993 -10.163   3.545  1.00  4.990          H  
ATOM   1673 2HB  SER A 105     -33.476 -10.119   4.431  1.00  4.990          H  
ATOM   1674  HG  SER A 105     -34.817  -8.684   5.346  1.00  4.990          H  
ATOM   1675  N   PHE A 106     -35.024  -7.439   2.203  1.00  2.180          N  
ATOM   1676  CA  PHE A 106     -35.856  -6.535   1.434  1.00  1.650          C  
ATOM   1677  C   PHE A 106     -34.988  -5.364   0.999  1.00  0.790          C  
ATOM   1678  O   PHE A 106     -33.932  -5.121   1.575  1.00  0.670          O  
ATOM   1679  CB  PHE A 106     -37.055  -6.034   2.242  1.00  2.520          C  
ATOM   1680  CG  PHE A 106     -36.681  -5.197   3.408  1.00  2.520          C  
ATOM   1681  CD1 PHE A 106     -36.514  -3.838   3.257  1.00  2.520          C  
ATOM   1682  CD2 PHE A 106     -36.487  -5.749   4.652  1.00  2.520          C  
ATOM   1683  CE1 PHE A 106     -36.163  -3.058   4.295  1.00  2.520          C  
ATOM   1684  CE2 PHE A 106     -36.137  -4.962   5.706  1.00  2.520          C  
ATOM   1685  CZ  PHE A 106     -35.975  -3.607   5.527  1.00  2.520          C  
ATOM   1686  H   PHE A 106     -35.011  -7.393   3.217  1.00  2.620          H  
ATOM   1687  HA  PHE A 106     -36.223  -7.055   0.546  1.00  1.980          H  
ATOM   1688 1HB  PHE A 106     -37.705  -5.445   1.600  1.00  3.030          H  
ATOM   1689 2HB  PHE A 106     -37.633  -6.882   2.600  1.00  3.030          H  
ATOM   1690  HD1 PHE A 106     -36.668  -3.393   2.288  1.00  3.030          H  
ATOM   1691  HD2 PHE A 106     -36.617  -6.820   4.791  1.00  3.030          H  
ATOM   1692  HE1 PHE A 106     -36.032  -2.000   4.133  1.00  3.030          H  
ATOM   1693  HE2 PHE A 106     -35.990  -5.409   6.679  1.00  3.030          H  
ATOM   1694  HZ  PHE A 106     -35.696  -2.976   6.366  1.00  3.030          H  
ATOM   1695  N   ALA A 107     -35.431  -4.660  -0.044  1.00  0.710          N  
ATOM   1696  CA  ALA A 107     -34.769  -3.477  -0.624  1.00  0.740          C  
ATOM   1697  C   ALA A 107     -33.415  -3.801  -1.271  1.00  1.180          C  
ATOM   1698  O   ALA A 107     -32.671  -2.897  -1.675  1.00  1.960          O  
ATOM   1699  CB  ALA A 107     -34.576  -2.401   0.442  1.00  1.020          C  
ATOM   1700  H   ALA A 107     -36.305  -4.954  -0.457  1.00  0.850          H  
ATOM   1701  HA  ALA A 107     -35.424  -3.082  -1.400  1.00  0.890          H  
ATOM   1702 1HB  ALA A 107     -34.138  -1.536  -0.013  1.00  1.230          H  
ATOM   1703 2HB  ALA A 107     -35.529  -2.126   0.865  1.00  1.230          H  
ATOM   1704 3HB  ALA A 107     -33.925  -2.744   1.243  1.00  1.230          H  
ATOM   1705  N   ALA A 108     -33.142  -5.089  -1.471  1.00  0.950          N  
ATOM   1706  CA  ALA A 108     -31.929  -5.517  -2.139  1.00  1.410          C  
ATOM   1707  C   ALA A 108     -31.909  -4.945  -3.551  1.00  1.330          C  
ATOM   1708  O   ALA A 108     -30.855  -4.541  -4.039  1.00  1.280          O  
ATOM   1709  CB  ALA A 108     -31.846  -7.030  -2.145  1.00  1.790          C  
ATOM   1710  H   ALA A 108     -33.787  -5.785  -1.116  1.00  1.140          H  
ATOM   1711  HA  ALA A 108     -31.071  -5.116  -1.593  1.00  1.690          H  
ATOM   1712 1HB  ALA A 108     -30.942  -7.353  -2.633  1.00  2.150          H  
ATOM   1713 2HB  ALA A 108     -31.852  -7.395  -1.113  1.00  2.150          H  
ATOM   1714 3HB  ALA A 108     -32.698  -7.438  -2.678  1.00  2.150          H  
ATOM   1715  N   TYR A 109     -33.093  -4.883  -4.184  1.00  1.570          N  
ATOM   1716  CA  TYR A 109     -33.253  -4.354  -5.532  1.00  1.820          C  
ATOM   1717  C   TYR A 109     -32.784  -2.931  -5.714  1.00  1.610          C  
ATOM   1718  O   TYR A 109     -32.056  -2.623  -6.661  1.00  1.770          O  
ATOM   1719  CB  TYR A 109     -34.692  -4.430  -5.994  1.00  2.450          C  
ATOM   1720  CG  TYR A 109     -34.902  -3.584  -7.234  1.00  2.450          C  
ATOM   1721  CD1 TYR A 109     -34.411  -3.959  -8.473  1.00  2.450          C  
ATOM   1722  CD2 TYR A 109     -35.608  -2.395  -7.101  1.00  2.450          C  
ATOM   1723  CE1 TYR A 109     -34.635  -3.132  -9.562  1.00  2.450          C  
ATOM   1724  CE2 TYR A 109     -35.824  -1.591  -8.176  1.00  2.450          C  
ATOM   1725  CZ  TYR A 109     -35.349  -1.947  -9.399  1.00  2.450          C  
ATOM   1726  OH  TYR A 109     -35.591  -1.131 -10.467  1.00  2.450          O  
ATOM   1727  H   TYR A 109     -33.907  -5.247  -3.712  1.00  1.880          H  
ATOM   1728  HA  TYR A 109     -32.680  -4.983  -6.195  1.00  2.180          H  
ATOM   1729 1HB  TYR A 109     -34.957  -5.461  -6.229  1.00  2.940          H  
ATOM   1730 2HB  TYR A 109     -35.358  -4.079  -5.209  1.00  2.940          H  
ATOM   1731  HD1 TYR A 109     -33.852  -4.888  -8.590  1.00  2.940          H  
ATOM   1732  HD2 TYR A 109     -35.994  -2.098  -6.126  1.00  2.940          H  
ATOM   1733  HE1 TYR A 109     -34.254  -3.412 -10.539  1.00  2.940          H  
ATOM   1734  HE2 TYR A 109     -36.379  -0.663  -8.057  1.00  2.940          H  
ATOM   1735  HH  TYR A 109     -36.106  -0.372 -10.178  1.00  2.940          H  
ATOM   1736  N   LEU A 110     -33.227  -2.023  -4.854  1.00  1.330          N  
ATOM   1737  CA  LEU A 110     -32.814  -0.653  -5.060  1.00  1.360          C  
ATOM   1738  C   LEU A 110     -31.302  -0.614  -4.956  1.00  1.130          C  
ATOM   1739  O   LEU A 110     -30.633   0.079  -5.721  1.00  1.230          O  
ATOM   1740  CB  LEU A 110     -33.491   0.327  -4.101  1.00  1.890          C  
ATOM   1741  CG  LEU A 110     -33.244   1.871  -4.408  1.00  1.890          C  
ATOM   1742  CD1 LEU A 110     -34.449   2.673  -3.903  1.00  1.890          C  
ATOM   1743  CD2 LEU A 110     -31.959   2.397  -3.732  1.00  1.890          C  
ATOM   1744  H   LEU A 110     -33.833  -2.286  -4.089  1.00  1.600          H  
ATOM   1745  HA  LEU A 110     -33.101  -0.363  -6.067  1.00  1.630          H  
ATOM   1746 1HB  LEU A 110     -34.561   0.153  -4.138  1.00  2.270          H  
ATOM   1747 2HB  LEU A 110     -33.154   0.114  -3.110  1.00  2.270          H  
ATOM   1748  HG  LEU A 110     -33.164   2.012  -5.489  1.00  2.270          H  
ATOM   1749 1HD1 LEU A 110     -34.304   3.729  -4.131  1.00  2.270          H  
ATOM   1750 2HD1 LEU A 110     -35.355   2.322  -4.394  1.00  2.270          H  
ATOM   1751 3HD1 LEU A 110     -34.558   2.558  -2.834  1.00  2.270          H  
ATOM   1752 1HD2 LEU A 110     -31.847   3.452  -3.963  1.00  2.270          H  
ATOM   1753 2HD2 LEU A 110     -32.039   2.277  -2.680  1.00  2.270          H  
ATOM   1754 3HD2 LEU A 110     -31.079   1.883  -4.072  1.00  2.270          H  
ATOM   1755  N   THR A 111     -30.739  -1.313  -3.974  1.00  0.850          N  
ATOM   1756  CA  THR A 111     -29.295  -1.317  -3.846  1.00  0.630          C  
ATOM   1757  C   THR A 111     -28.570  -1.871  -5.071  1.00  0.790          C  
ATOM   1758  O   THR A 111     -27.571  -1.310  -5.482  1.00  0.750          O  
ATOM   1759  CB  THR A 111     -28.817  -2.090  -2.618  1.00  0.970          C  
ATOM   1760  OG1 THR A 111     -29.287  -1.461  -1.434  1.00  0.970          O  
ATOM   1761  CG2 THR A 111     -27.290  -2.147  -2.592  1.00  0.970          C  
ATOM   1762  H   THR A 111     -31.317  -1.861  -3.324  1.00  1.020          H  
ATOM   1763  HA  THR A 111     -28.978  -0.278  -3.724  1.00  0.760          H  
ATOM   1764  HB  THR A 111     -29.226  -3.093  -2.656  1.00  1.160          H  
ATOM   1765  HG1 THR A 111     -30.239  -1.615  -1.351  1.00  1.160          H  
ATOM   1766 1HG2 THR A 111     -26.988  -2.689  -1.719  1.00  1.160          H  
ATOM   1767 2HG2 THR A 111     -26.891  -2.650  -3.465  1.00  1.160          H  
ATOM   1768 3HG2 THR A 111     -26.893  -1.135  -2.550  1.00  1.160          H  
ATOM   1769  N   LEU A 112     -29.022  -3.003  -5.628  1.00  1.050          N  
ATOM   1770  CA  LEU A 112     -28.305  -3.568  -6.776  1.00  1.280          C  
ATOM   1771  C   LEU A 112     -28.516  -2.783  -8.087  1.00  1.470          C  
ATOM   1772  O   LEU A 112     -27.588  -2.682  -8.902  1.00  1.500          O  
ATOM   1773  CB  LEU A 112     -28.690  -5.058  -6.946  1.00  1.700          C  
ATOM   1774  CG  LEU A 112     -30.085  -5.413  -7.457  1.00  1.700          C  
ATOM   1775  CD1 LEU A 112     -30.114  -5.511  -9.006  1.00  1.700          C  
ATOM   1776  CD2 LEU A 112     -30.509  -6.731  -6.810  1.00  1.700          C  
ATOM   1777  H   LEU A 112     -29.824  -3.481  -5.216  1.00  1.260          H  
ATOM   1778  HA  LEU A 112     -27.246  -3.543  -6.544  1.00  1.540          H  
ATOM   1779 1HB  LEU A 112     -28.008  -5.517  -7.624  1.00  2.040          H  
ATOM   1780 2HB  LEU A 112     -28.572  -5.538  -5.976  1.00  2.040          H  
ATOM   1781  HG  LEU A 112     -30.758  -4.643  -7.181  1.00  2.040          H  
ATOM   1782 1HD1 LEU A 112     -31.122  -5.769  -9.329  1.00  2.040          H  
ATOM   1783 2HD1 LEU A 112     -29.832  -4.595  -9.493  1.00  2.040          H  
ATOM   1784 3HD1 LEU A 112     -29.430  -6.285  -9.320  1.00  2.040          H  
ATOM   1785 1HD2 LEU A 112     -31.511  -6.994  -7.144  1.00  2.040          H  
ATOM   1786 2HD2 LEU A 112     -29.812  -7.514  -7.103  1.00  2.040          H  
ATOM   1787 3HD2 LEU A 112     -30.504  -6.624  -5.723  1.00  2.040          H  
ATOM   1788  N   CYS A 113     -29.677  -2.126  -8.262  1.00  1.650          N  
ATOM   1789  CA  CYS A 113     -29.999  -1.419  -9.512  1.00  1.930          C  
ATOM   1790  C   CYS A 113     -29.071  -0.234  -9.776  1.00  1.750          C  
ATOM   1791  O   CYS A 113     -29.094   0.346 -10.860  1.00  1.800          O  
ATOM   1792  CB  CYS A 113     -31.437  -0.903  -9.537  1.00  2.590          C  
ATOM   1793  SG  CYS A 113     -31.752   0.517  -8.497  1.00  2.590          S  
ATOM   1794  H   CYS A 113     -30.416  -2.232  -7.555  1.00  1.980          H  
ATOM   1795  HA  CYS A 113     -29.894  -2.128 -10.334  1.00  2.320          H  
ATOM   1796 1HB  CYS A 113     -31.723  -0.650 -10.550  1.00  3.110          H  
ATOM   1797 2HB  CYS A 113     -32.093  -1.704  -9.202  1.00  3.110          H  
ATOM   1798  HG  CYS A 113     -31.153   0.039  -7.380  1.00  3.110          H  
ATOM   1799  N   VAL A 114     -28.218   0.094  -8.805  1.00  1.600          N  
ATOM   1800  CA  VAL A 114     -27.231   1.164  -8.890  1.00  1.510          C  
ATOM   1801  C   VAL A 114     -26.244   0.905 -10.016  1.00  1.450          C  
ATOM   1802  O   VAL A 114     -25.554   1.817 -10.476  1.00  1.430          O  
ATOM   1803  CB  VAL A 114     -26.468   1.294  -7.587  1.00  2.150          C  
ATOM   1804  CG1 VAL A 114     -27.455   1.620  -6.469  1.00  2.150          C  
ATOM   1805  CG2 VAL A 114     -25.649   0.023  -7.351  1.00  2.150          C  
ATOM   1806  H   VAL A 114     -28.278  -0.449  -7.948  1.00  1.920          H  
ATOM   1807  HA  VAL A 114     -27.752   2.098  -9.067  1.00  1.810          H  
ATOM   1808  HB  VAL A 114     -25.803   2.125  -7.647  1.00  2.580          H  
ATOM   1809 1HG1 VAL A 114     -26.922   1.740  -5.532  1.00  2.580          H  
ATOM   1810 2HG1 VAL A 114     -27.973   2.544  -6.710  1.00  2.580          H  
ATOM   1811 3HG1 VAL A 114     -28.182   0.835  -6.360  1.00  2.580          H  
ATOM   1812 1HG2 VAL A 114     -25.125   0.125  -6.432  1.00  2.580          H  
ATOM   1813 2HG2 VAL A 114     -26.277  -0.836  -7.306  1.00  2.580          H  
ATOM   1814 3HG2 VAL A 114     -24.936  -0.125  -8.141  1.00  2.580          H  
ATOM   1815  N   GLU A 115     -26.211  -0.335 -10.525  1.00  1.480          N  
ATOM   1816  CA  GLU A 115     -25.350  -0.699 -11.645  1.00  1.550          C  
ATOM   1817  C   GLU A 115     -25.668   0.170 -12.867  1.00  1.540          C  
ATOM   1818  O   GLU A 115     -24.828   0.348 -13.748  1.00  1.720          O  
ATOM   1819  CB  GLU A 115     -25.565  -2.166 -12.063  1.00  2.140          C  
ATOM   1820  CG  GLU A 115     -26.948  -2.439 -12.739  1.00  2.140          C  
ATOM   1821  CD  GLU A 115     -27.159  -3.834 -13.179  1.00  2.140          C  
ATOM   1822  OE1 GLU A 115     -26.270  -4.383 -13.783  1.00  2.140          O  
ATOM   1823  OE2 GLU A 115     -28.212  -4.362 -12.930  1.00  2.140          O  
ATOM   1824  H   GLU A 115     -26.788  -1.058 -10.078  1.00  1.780          H  
ATOM   1825  HA  GLU A 115     -24.311  -0.543 -11.357  1.00  1.860          H  
ATOM   1826 1HB  GLU A 115     -24.777  -2.473 -12.749  1.00  2.570          H  
ATOM   1827 2HB  GLU A 115     -25.501  -2.805 -11.179  1.00  2.570          H  
ATOM   1828 1HG  GLU A 115     -27.742  -2.164 -12.046  1.00  2.570          H  
ATOM   1829 2HG  GLU A 115     -27.045  -1.827 -13.626  1.00  2.570          H  
ATOM   1830  N   HIS A 116     -26.890   0.725 -12.907  1.00  1.400          N  
ATOM   1831  CA  HIS A 116     -27.359   1.535 -14.010  1.00  1.470          C  
ATOM   1832  C   HIS A 116     -27.177   3.031 -13.722  1.00  1.310          C  
ATOM   1833  O   HIS A 116     -27.524   3.868 -14.558  1.00  1.460          O  
ATOM   1834  CB  HIS A 116     -28.878   1.327 -14.196  1.00  2.030          C  
ATOM   1835  CG  HIS A 116     -29.384  -0.088 -14.493  1.00  2.030          C  
ATOM   1836  ND1 HIS A 116     -29.170  -0.752 -15.690  1.00  2.030          N  
ATOM   1837  CD2 HIS A 116     -30.132  -0.926 -13.724  1.00  2.030          C  
ATOM   1838  CE1 HIS A 116     -29.765  -1.952 -15.634  1.00  2.030          C  
ATOM   1839  NE2 HIS A 116     -30.362  -2.074 -14.453  1.00  2.030          N  
ATOM   1840  H   HIS A 116     -27.542   0.540 -12.139  1.00  1.680          H  
ATOM   1841  HA  HIS A 116     -26.827   1.280 -14.924  1.00  1.760          H  
ATOM   1842 1HB  HIS A 116     -29.365   1.642 -13.286  1.00  2.440          H  
ATOM   1843 2HB  HIS A 116     -29.234   1.984 -14.983  1.00  2.440          H  
ATOM   1844  HD2 HIS A 116     -30.496  -0.722 -12.722  1.00  2.440          H  
ATOM   1845  HE1 HIS A 116     -29.768  -2.701 -16.427  1.00  2.440          H  
ATOM   1846  HE2 HIS A 116     -30.925  -2.894 -14.113  1.00  2.440          H  
ATOM   1847  N   TYR A 117     -26.694   3.374 -12.515  1.00  1.070          N  
ATOM   1848  CA  TYR A 117     -26.624   4.774 -12.104  1.00  0.870          C  
ATOM   1849  C   TYR A 117     -25.283   5.294 -11.533  1.00  0.870          C  
ATOM   1850  O   TYR A 117     -24.914   6.437 -11.805  1.00  0.840          O  
ATOM   1851  CB  TYR A 117     -27.723   5.007 -11.059  1.00  1.300          C  
ATOM   1852  CG  TYR A 117     -29.126   4.633 -11.563  1.00  1.300          C  
ATOM   1853  CD1 TYR A 117     -29.766   3.496 -11.072  1.00  1.300          C  
ATOM   1854  CD2 TYR A 117     -29.754   5.404 -12.524  1.00  1.300          C  
ATOM   1855  CE1 TYR A 117     -31.013   3.137 -11.531  1.00  1.300          C  
ATOM   1856  CE2 TYR A 117     -31.007   5.045 -12.985  1.00  1.300          C  
ATOM   1857  CZ  TYR A 117     -31.634   3.917 -12.491  1.00  1.300          C  
ATOM   1858  OH  TYR A 117     -32.880   3.567 -12.960  1.00  1.300          O  
ATOM   1859  H   TYR A 117     -26.366   2.653 -11.885  1.00  1.280          H  
ATOM   1860  HA  TYR A 117     -26.845   5.383 -12.976  1.00  1.040          H  
ATOM   1861 1HB  TYR A 117     -27.508   4.419 -10.169  1.00  1.560          H  
ATOM   1862 2HB  TYR A 117     -27.728   6.057 -10.771  1.00  1.560          H  
ATOM   1863  HD1 TYR A 117     -29.292   2.882 -10.333  1.00  1.560          H  
ATOM   1864  HD2 TYR A 117     -29.263   6.291 -12.919  1.00  1.560          H  
ATOM   1865  HE1 TYR A 117     -31.502   2.244 -11.140  1.00  1.560          H  
ATOM   1866  HE2 TYR A 117     -31.499   5.653 -13.744  1.00  1.560          H  
ATOM   1867  HH  TYR A 117     -33.186   4.229 -13.585  1.00  1.560          H  
ATOM   1868  N   TYR A 118     -24.571   4.501 -10.711  1.00  0.930          N  
ATOM   1869  CA  TYR A 118     -23.386   5.040 -10.003  1.00  0.920          C  
ATOM   1870  C   TYR A 118     -22.244   5.561 -10.883  1.00  0.990          C  
ATOM   1871  O   TYR A 118     -21.672   6.619 -10.605  1.00  0.910          O  
ATOM   1872  CB  TYR A 118     -22.750   3.976  -9.083  1.00  1.290          C  
ATOM   1873  CG  TYR A 118     -23.389   3.684  -7.710  1.00  1.290          C  
ATOM   1874  CD1 TYR A 118     -24.296   4.551  -7.084  1.00  1.290          C  
ATOM   1875  CD2 TYR A 118     -22.988   2.533  -7.040  1.00  1.290          C  
ATOM   1876  CE1 TYR A 118     -24.782   4.244  -5.830  1.00  1.290          C  
ATOM   1877  CE2 TYR A 118     -23.469   2.247  -5.793  1.00  1.290          C  
ATOM   1878  CZ  TYR A 118     -24.361   3.090  -5.186  1.00  1.290          C  
ATOM   1879  OH  TYR A 118     -24.854   2.793  -3.936  1.00  1.290          O  
ATOM   1880  H   TYR A 118     -24.893   3.548 -10.532  1.00  1.120          H  
ATOM   1881  HA  TYR A 118     -23.709   5.886  -9.412  1.00  1.100          H  
ATOM   1882 1HB  TYR A 118     -22.727   3.029  -9.628  1.00  1.550          H  
ATOM   1883 2HB  TYR A 118     -21.709   4.253  -8.904  1.00  1.550          H  
ATOM   1884  HD1 TYR A 118     -24.630   5.463  -7.559  1.00  1.550          H  
ATOM   1885  HD2 TYR A 118     -22.277   1.851  -7.507  1.00  1.550          H  
ATOM   1886  HE1 TYR A 118     -25.489   4.911  -5.344  1.00  1.550          H  
ATOM   1887  HE2 TYR A 118     -23.140   1.351  -5.287  1.00  1.550          H  
ATOM   1888  HH  TYR A 118     -24.494   1.955  -3.643  1.00  1.550          H  
ATOM   1889  N   GLY A 119     -21.894   4.828 -11.927  1.00  1.620          N  
ATOM   1890  CA  GLY A 119     -20.804   5.226 -12.805  1.00  1.760          C  
ATOM   1891  C   GLY A 119     -19.424   4.836 -12.236  1.00  1.000          C  
ATOM   1892  O   GLY A 119     -19.298   4.357 -11.114  1.00  0.930          O  
ATOM   1893  H   GLY A 119     -22.409   3.980 -12.110  1.00  1.940          H  
ATOM   1894 1HA  GLY A 119     -20.965   4.758 -13.772  1.00  2.110          H  
ATOM   1895 2HA  GLY A 119     -20.851   6.303 -12.953  1.00  2.110          H  
ATOM   1896  N   PRO A 120     -18.353   5.013 -13.008  1.00  1.230          N  
ATOM   1897  CA  PRO A 120     -16.961   4.717 -12.674  1.00  1.170          C  
ATOM   1898  C   PRO A 120     -16.263   5.806 -11.850  1.00  1.000          C  
ATOM   1899  O   PRO A 120     -15.442   6.529 -12.417  1.00  1.810          O  
ATOM   1900  CB  PRO A 120     -16.325   4.616 -14.066  1.00  1.750          C  
ATOM   1901  CG  PRO A 120     -17.116   5.604 -14.912  1.00  1.750          C  
ATOM   1902  CD  PRO A 120     -18.539   5.538 -14.381  1.00  1.750          C  
ATOM   1903  HA  PRO A 120     -16.910   3.749 -12.154  1.00  1.400          H  
ATOM   1904 1HB  PRO A 120     -15.251   4.861 -14.014  1.00  2.110          H  
ATOM   1905 2HB  PRO A 120     -16.395   3.581 -14.437  1.00  2.110          H  
ATOM   1906 1HG  PRO A 120     -16.674   6.613 -14.822  1.00  2.110          H  
ATOM   1907 2HG  PRO A 120     -17.049   5.328 -15.977  1.00  2.110          H  
ATOM   1908 1HD  PRO A 120     -18.973   6.551 -14.364  1.00  2.110          H  
ATOM   1909 2HD  PRO A 120     -19.116   4.841 -15.004  1.00  2.110          H  
ATOM   1910  N   GLY A 121     -16.552   5.996 -10.552  1.00  1.090          N  
ATOM   1911  CA  GLY A 121     -17.106   5.844  -9.214  1.00  0.810          C  
ATOM   1912  C   GLY A 121     -16.031   5.261  -8.259  1.00  0.960          C  
ATOM   1913  O   GLY A 121     -15.047   4.689  -8.730  1.00  1.280          O  
ATOM   1914  H   GLY A 121     -17.209   5.223 -10.719  1.00  1.310          H  
ATOM   1915 1HA  GLY A 121     -17.464   6.814  -8.900  1.00  0.970          H  
ATOM   1916 2HA  GLY A 121     -17.972   5.186  -9.243  1.00  0.970          H  
ATOM   1917  N   PRO A 122     -16.184   5.421  -6.924  1.00  0.810          N  
ATOM   1918  CA  PRO A 122     -15.306   4.937  -5.850  1.00  0.890          C  
ATOM   1919  C   PRO A 122     -15.133   3.422  -5.786  1.00  0.870          C  
ATOM   1920  O   PRO A 122     -16.053   2.674  -6.119  1.00  0.760          O  
ATOM   1921  CB  PRO A 122     -16.035   5.411  -4.584  1.00  1.330          C  
ATOM   1922  CG  PRO A 122     -16.866   6.578  -5.012  1.00  1.330          C  
ATOM   1923  CD  PRO A 122     -17.275   6.294  -6.424  1.00  1.330          C  
ATOM   1924  HA  PRO A 122     -14.327   5.432  -5.945  1.00  1.070          H  
ATOM   1925 1HB  PRO A 122     -16.649   4.598  -4.177  1.00  1.600          H  
ATOM   1926 2HB  PRO A 122     -15.301   5.678  -3.808  1.00  1.600          H  
ATOM   1927 1HG  PRO A 122     -17.749   6.660  -4.353  1.00  1.600          H  
ATOM   1928 2HG  PRO A 122     -16.303   7.513  -4.910  1.00  1.600          H  
ATOM   1929 1HD  PRO A 122     -18.244   5.798  -6.484  1.00  1.600          H  
ATOM   1930 2HD  PRO A 122     -17.279   7.271  -6.899  1.00  1.600          H  
ATOM   1931  N   GLY A 123     -13.976   2.980  -5.280  1.00  1.020          N  
ATOM   1932  CA  GLY A 123     -13.660   1.560  -5.054  1.00  1.080          C  
ATOM   1933  C   GLY A 123     -14.855   0.741  -4.541  1.00  1.050          C  
ATOM   1934  O   GLY A 123     -15.172  -0.323  -5.092  1.00  1.070          O  
ATOM   1935  H   GLY A 123     -13.266   3.663  -5.049  1.00  1.220          H  
ATOM   1936 1HA  GLY A 123     -13.305   1.128  -5.990  1.00  1.300          H  
ATOM   1937 2HA  GLY A 123     -12.836   1.486  -4.343  1.00  1.300          H  
ATOM   1938  N   LEU A 124     -15.472   1.217  -3.453  1.00  1.030          N  
ATOM   1939  CA  LEU A 124     -16.615   0.537  -2.859  1.00  1.020          C  
ATOM   1940  C   LEU A 124     -17.810   0.464  -3.806  1.00  0.770          C  
ATOM   1941  O   LEU A 124     -18.530  -0.530  -3.775  1.00  0.780          O  
ATOM   1942  CB  LEU A 124     -17.021   1.211  -1.545  1.00  1.430          C  
ATOM   1943  CG  LEU A 124     -16.050   1.046  -0.334  1.00  1.430          C  
ATOM   1944  CD1 LEU A 124     -16.461   1.997   0.771  1.00  1.430          C  
ATOM   1945  CD2 LEU A 124     -16.142  -0.395   0.208  1.00  1.430          C  
ATOM   1946  H   LEU A 124     -15.131   2.075  -3.045  1.00  1.240          H  
ATOM   1947  HA  LEU A 124     -16.317  -0.485  -2.645  1.00  1.220          H  
ATOM   1948 1HB  LEU A 124     -17.182   2.271  -1.722  1.00  1.720          H  
ATOM   1949 2HB  LEU A 124     -17.959   0.765  -1.244  1.00  1.720          H  
ATOM   1950  HG  LEU A 124     -15.029   1.268  -0.640  1.00  1.720          H  
ATOM   1951 1HD1 LEU A 124     -15.792   1.879   1.623  1.00  1.720          H  
ATOM   1952 2HD1 LEU A 124     -16.408   3.023   0.413  1.00  1.720          H  
ATOM   1953 3HD1 LEU A 124     -17.455   1.782   1.071  1.00  1.720          H  
ATOM   1954 1HD2 LEU A 124     -15.476  -0.503   1.066  1.00  1.720          H  
ATOM   1955 2HD2 LEU A 124     -17.166  -0.603   0.521  1.00  1.720          H  
ATOM   1956 3HD2 LEU A 124     -15.853  -1.105  -0.546  1.00  1.720          H  
ATOM   1957  N   ASP A 125     -18.055   1.494  -4.637  1.00  0.560          N  
ATOM   1958  CA  ASP A 125     -19.195   1.433  -5.553  1.00  0.350          C  
ATOM   1959  C   ASP A 125     -18.915   0.329  -6.544  1.00  0.490          C  
ATOM   1960  O   ASP A 125     -19.806  -0.421  -6.934  1.00  0.550          O  
ATOM   1961  CB  ASP A 125     -19.479   2.754  -6.271  1.00  0.570          C  
ATOM   1962  CG  ASP A 125     -20.133   3.846  -5.375  1.00  0.570          C  
ATOM   1963  OD1 ASP A 125     -20.523   3.567  -4.261  1.00  0.570          O  
ATOM   1964  OD2 ASP A 125     -20.326   4.928  -5.877  1.00  0.570          O  
ATOM   1965  H   ASP A 125     -17.417   2.279  -4.694  1.00  0.670          H  
ATOM   1966  HA  ASP A 125     -20.084   1.171  -4.993  1.00  0.420          H  
ATOM   1967 1HB  ASP A 125     -18.536   3.155  -6.652  1.00  0.690          H  
ATOM   1968 2HB  ASP A 125     -20.105   2.570  -7.135  1.00  0.690          H  
ATOM   1969  N   GLY A 126     -17.637   0.172  -6.881  1.00  0.620          N  
ATOM   1970  CA  GLY A 126     -17.173  -0.894  -7.755  1.00  0.800          C  
ATOM   1971  C   GLY A 126     -17.617  -2.244  -7.177  1.00  0.980          C  
ATOM   1972  O   GLY A 126     -18.220  -3.060  -7.882  1.00  1.080          O  
ATOM   1973  H   GLY A 126     -16.976   0.879  -6.536  1.00  0.740          H  
ATOM   1974 1HA  GLY A 126     -17.575  -0.758  -8.757  1.00  0.960          H  
ATOM   1975 2HA  GLY A 126     -16.085  -0.858  -7.816  1.00  0.960          H  
ATOM   1976  N   LEU A 127     -17.304  -2.472  -5.896  1.00  1.040          N  
ATOM   1977  CA  LEU A 127     -17.702  -3.700  -5.204  1.00  1.210          C  
ATOM   1978  C   LEU A 127     -19.232  -3.842  -5.083  1.00  1.160          C  
ATOM   1979  O   LEU A 127     -19.744  -4.957  -5.086  1.00  1.250          O  
ATOM   1980  CB  LEU A 127     -17.047  -3.780  -3.823  1.00  1.630          C  
ATOM   1981  CG  LEU A 127     -15.487  -4.007  -3.765  1.00  1.630          C  
ATOM   1982  CD1 LEU A 127     -15.030  -3.926  -2.312  1.00  1.630          C  
ATOM   1983  CD2 LEU A 127     -15.108  -5.370  -4.360  1.00  1.630          C  
ATOM   1984  H   LEU A 127     -16.744  -1.755  -5.419  1.00  1.250          H  
ATOM   1985  HA  LEU A 127     -17.362  -4.540  -5.798  1.00  1.450          H  
ATOM   1986 1HB  LEU A 127     -17.226  -2.823  -3.347  1.00  1.950          H  
ATOM   1987 2HB  LEU A 127     -17.548  -4.544  -3.246  1.00  1.950          H  
ATOM   1988  HG  LEU A 127     -14.988  -3.215  -4.328  1.00  1.950          H  
ATOM   1989 1HD1 LEU A 127     -13.948  -4.062  -2.264  1.00  1.950          H  
ATOM   1990 2HD1 LEU A 127     -15.288  -2.955  -1.908  1.00  1.950          H  
ATOM   1991 3HD1 LEU A 127     -15.518  -4.707  -1.726  1.00  1.950          H  
ATOM   1992 1HD2 LEU A 127     -14.033  -5.507  -4.310  1.00  1.950          H  
ATOM   1993 2HD2 LEU A 127     -15.586  -6.158  -3.815  1.00  1.950          H  
ATOM   1994 3HD2 LEU A 127     -15.419  -5.419  -5.385  1.00  1.950          H  
ATOM   1995  N   ILE A 128     -19.965  -2.726  -4.952  1.00  1.020          N  
ATOM   1996  CA  ILE A 128     -21.439  -2.778  -4.899  1.00  1.030          C  
ATOM   1997  C   ILE A 128     -21.981  -3.232  -6.265  1.00  1.070          C  
ATOM   1998  O   ILE A 128     -22.938  -4.007  -6.338  1.00  1.190          O  
ATOM   1999  CB  ILE A 128     -22.085  -1.424  -4.519  1.00  1.440          C  
ATOM   2000  CG1 ILE A 128     -21.715  -1.095  -3.080  1.00  1.440          C  
ATOM   2001  CG2 ILE A 128     -23.639  -1.519  -4.663  1.00  1.440          C  
ATOM   2002  CD1 ILE A 128     -22.027   0.304  -2.611  1.00  1.440          C  
ATOM   2003  H   ILE A 128     -19.469  -1.838  -4.849  1.00  1.220          H  
ATOM   2004  HA  ILE A 128     -21.734  -3.506  -4.157  1.00  1.240          H  
ATOM   2005  HB  ILE A 128     -21.701  -0.642  -5.164  1.00  1.730          H  
ATOM   2006 1HG1 ILE A 128     -22.211  -1.789  -2.448  1.00  1.730          H  
ATOM   2007 2HG1 ILE A 128     -20.658  -1.247  -2.969  1.00  1.730          H  
ATOM   2008 1HG2 ILE A 128     -24.103  -0.586  -4.395  1.00  1.730          H  
ATOM   2009 2HG2 ILE A 128     -23.910  -1.754  -5.687  1.00  1.730          H  
ATOM   2010 3HG2 ILE A 128     -24.014  -2.292  -4.015  1.00  1.730          H  
ATOM   2011 1HD1 ILE A 128     -21.705   0.390  -1.594  1.00  1.730          H  
ATOM   2012 2HD1 ILE A 128     -21.494   1.037  -3.218  1.00  1.730          H  
ATOM   2013 3HD1 ILE A 128     -23.084   0.501  -2.665  1.00  1.730          H  
ATOM   2014  N   ASN A 129     -21.420  -2.664  -7.340  1.00  0.980          N  
ATOM   2015  CA  ASN A 129     -21.787  -2.979  -8.716  1.00  1.060          C  
ATOM   2016  C   ASN A 129     -21.449  -4.439  -9.054  1.00  1.140          C  
ATOM   2017  O   ASN A 129     -22.079  -5.052  -9.906  1.00  1.330          O  
ATOM   2018  CB  ASN A 129     -21.062  -2.053  -9.669  1.00  1.450          C  
ATOM   2019  CG  ASN A 129     -21.559  -0.637  -9.618  1.00  1.450          C  
ATOM   2020  OD1 ASN A 129     -22.683  -0.343  -9.210  1.00  1.450          O  
ATOM   2021  ND2 ASN A 129     -20.702   0.266 -10.015  1.00  1.450          N  
ATOM   2022  H   ASN A 129     -20.699  -1.962  -7.178  1.00  1.180          H  
ATOM   2023  HA  ASN A 129     -22.863  -2.847  -8.827  1.00  1.270          H  
ATOM   2024 1HB  ASN A 129     -20.001  -2.058  -9.430  1.00  1.740          H  
ATOM   2025 2HB  ASN A 129     -21.169  -2.427 -10.684  1.00  1.740          H  
ATOM   2026 1HD2 ASN A 129     -20.943   1.236  -9.987  1.00  1.740          H  
ATOM   2027 2HD2 ASN A 129     -19.797  -0.010 -10.334  1.00  1.740          H  
ATOM   2028  N   ALA A 130     -20.395  -4.981  -8.460  1.00  1.030          N  
ATOM   2029  CA  ALA A 130     -20.031  -6.378  -8.644  1.00  1.060          C  
ATOM   2030  C   ALA A 130     -20.893  -7.245  -7.712  1.00  1.290          C  
ATOM   2031  O   ALA A 130     -21.460  -6.750  -6.753  1.00  1.480          O  
ATOM   2032  CB  ALA A 130     -18.554  -6.576  -8.352  1.00  1.470          C  
ATOM   2033  H   ALA A 130     -19.804  -4.382  -7.874  1.00  1.240          H  
ATOM   2034  HA  ALA A 130     -20.234  -6.651  -9.676  1.00  1.270          H  
ATOM   2035 1HB  ALA A 130     -18.272  -7.611  -8.494  1.00  1.770          H  
ATOM   2036 2HB  ALA A 130     -17.968  -5.945  -9.014  1.00  1.770          H  
ATOM   2037 3HB  ALA A 130     -18.355  -6.290  -7.320  1.00  1.770          H  
ATOM   2038  N   PRO A 131     -21.092  -8.539  -8.005  1.00  1.340          N  
ATOM   2039  CA  PRO A 131     -20.833  -9.341  -9.178  1.00  1.570          C  
ATOM   2040  C   PRO A 131     -21.769  -9.009 -10.313  1.00  1.590          C  
ATOM   2041  O   PRO A 131     -21.495  -9.341 -11.447  1.00  1.930          O  
ATOM   2042  CB  PRO A 131     -21.162 -10.755  -8.677  1.00  2.350          C  
ATOM   2043  CG  PRO A 131     -21.143 -10.651  -7.193  1.00  2.350          C  
ATOM   2044  CD  PRO A 131     -21.638  -9.282  -6.930  1.00  2.350          C  
ATOM   2045  HA  PRO A 131     -19.779  -9.253  -9.476  1.00  1.880          H  
ATOM   2046 1HB  PRO A 131     -22.149 -11.070  -9.063  1.00  2.830          H  
ATOM   2047 2HB  PRO A 131     -20.465 -11.467  -9.043  1.00  2.830          H  
ATOM   2048 1HG  PRO A 131     -21.800 -11.421  -6.747  1.00  2.830          H  
ATOM   2049 2HG  PRO A 131     -20.137 -10.827  -6.789  1.00  2.830          H  
ATOM   2050 1HD  PRO A 131     -22.737  -9.242  -6.940  1.00  2.830          H  
ATOM   2051 2HD  PRO A 131     -21.242  -8.883  -6.021  1.00  2.830          H  
ATOM   2052  N   ILE A 132     -22.894  -8.381  -9.984  1.00  1.330          N  
ATOM   2053  CA  ILE A 132     -24.002  -8.070 -10.901  1.00  1.520          C  
ATOM   2054  C   ILE A 132     -23.584  -8.171 -12.382  1.00  1.550          C  
ATOM   2055  O   ILE A 132     -24.029  -9.054 -13.091  1.00  1.710          O  
ATOM   2056  CB  ILE A 132     -24.606  -6.694 -10.601  1.00  2.050          C  
ATOM   2057  CG1 ILE A 132     -25.152  -6.662  -9.137  1.00  2.050          C  
ATOM   2058  CG2 ILE A 132     -25.779  -6.483 -11.547  1.00  2.050          C  
ATOM   2059  CD1 ILE A 132     -25.449  -5.267  -8.627  1.00  2.050          C  
ATOM   2060  H   ILE A 132     -23.010  -8.117  -9.016  1.00  1.600          H  
ATOM   2061  HA  ILE A 132     -24.790  -8.801 -10.732  1.00  1.820          H  
ATOM   2062  HB  ILE A 132     -23.933  -5.918 -10.761  1.00  2.460          H  
ATOM   2063 1HG1 ILE A 132     -26.059  -7.251  -9.071  1.00  2.460          H  
ATOM   2064 2HG1 ILE A 132     -24.410  -7.083  -8.466  1.00  2.460          H  
ATOM   2065 1HG2 ILE A 132     -26.236  -5.537 -11.340  1.00  2.460          H  
ATOM   2066 2HG2 ILE A 132     -25.455  -6.488 -12.584  1.00  2.460          H  
ATOM   2067 3HG2 ILE A 132     -26.509  -7.263 -11.412  1.00  2.460          H  
ATOM   2068 1HD1 ILE A 132     -25.785  -5.328  -7.602  1.00  2.460          H  
ATOM   2069 2HD1 ILE A 132     -24.537  -4.669  -8.657  1.00  2.460          H  
ATOM   2070 3HD1 ILE A 132     -26.210  -4.784  -9.228  1.00  2.460          H  
ATOM   2071  N   ASP A 133     -22.783  -7.221 -12.876  1.00  1.460          N  
ATOM   2072  CA  ASP A 133     -22.352  -7.226 -14.287  1.00  1.530          C  
ATOM   2073  C   ASP A 133     -21.495  -8.453 -14.704  1.00  1.650          C  
ATOM   2074  O   ASP A 133     -21.542  -8.891 -15.856  1.00  1.770          O  
ATOM   2075  CB  ASP A 133     -21.559  -5.934 -14.570  1.00  2.110          C  
ATOM   2076  CG  ASP A 133     -21.269  -5.634 -16.071  1.00  2.110          C  
ATOM   2077  OD1 ASP A 133     -22.203  -5.447 -16.820  1.00  2.110          O  
ATOM   2078  OD2 ASP A 133     -20.115  -5.544 -16.423  1.00  2.110          O  
ATOM   2079  H   ASP A 133     -22.461  -6.488 -12.257  1.00  1.750          H  
ATOM   2080  HA  ASP A 133     -23.249  -7.215 -14.905  1.00  1.840          H  
ATOM   2081 1HB  ASP A 133     -22.104  -5.089 -14.149  1.00  2.540          H  
ATOM   2082 2HB  ASP A 133     -20.601  -5.992 -14.049  1.00  2.540          H  
ATOM   2083  N   PHE A 134     -20.690  -8.976 -13.780  1.00  1.640          N  
ATOM   2084  CA  PHE A 134     -19.754 -10.076 -14.017  1.00  1.790          C  
ATOM   2085  C   PHE A 134     -20.349 -11.487 -13.929  1.00  1.450          C  
ATOM   2086  O   PHE A 134     -20.123 -12.343 -14.780  1.00  1.140          O  
ATOM   2087  CB  PHE A 134     -18.691 -10.057 -12.940  1.00  2.450          C  
ATOM   2088  CG  PHE A 134     -17.686  -8.957 -12.903  1.00  2.450          C  
ATOM   2089  CD1 PHE A 134     -17.557  -8.182 -11.751  1.00  2.450          C  
ATOM   2090  CD2 PHE A 134     -16.853  -8.694 -13.968  1.00  2.450          C  
ATOM   2091  CE1 PHE A 134     -16.614  -7.198 -11.675  1.00  2.450          C  
ATOM   2092  CE2 PHE A 134     -15.911  -7.707 -13.891  1.00  2.450          C  
ATOM   2093  CZ  PHE A 134     -15.789  -6.961 -12.743  1.00  2.450          C  
ATOM   2094  H   PHE A 134     -20.719  -8.590 -12.840  1.00  1.970          H  
ATOM   2095  HA  PHE A 134     -19.317  -9.942 -15.005  1.00  2.150          H  
ATOM   2096 1HB  PHE A 134     -19.215 -10.018 -12.015  1.00  2.940          H  
ATOM   2097 2HB  PHE A 134     -18.184 -10.986 -12.956  1.00  2.940          H  
ATOM   2098  HD1 PHE A 134     -18.198  -8.371 -10.901  1.00  2.940          H  
ATOM   2099  HD2 PHE A 134     -16.942  -9.280 -14.881  1.00  2.940          H  
ATOM   2100  HE1 PHE A 134     -16.503  -6.597 -10.769  1.00  2.940          H  
ATOM   2101  HE2 PHE A 134     -15.254  -7.514 -14.739  1.00  2.940          H  
ATOM   2102  HZ  PHE A 134     -15.033  -6.173 -12.676  1.00  2.940          H  
ATOM   2103  N   ASP A 135     -21.120 -11.711 -12.875  1.00  1.540          N  
ATOM   2104  CA  ASP A 135     -21.704 -12.998 -12.504  1.00  1.310          C  
ATOM   2105  C   ASP A 135     -23.118 -12.758 -11.957  1.00  1.300          C  
ATOM   2106  O   ASP A 135     -23.373 -13.018 -10.783  1.00  1.300          O  
ATOM   2107  CB  ASP A 135     -20.860 -13.644 -11.394  1.00  1.930          C  
ATOM   2108  CG  ASP A 135     -21.200 -15.110 -11.086  1.00  1.930          C  
ATOM   2109  OD1 ASP A 135     -21.485 -15.820 -12.018  1.00  1.930          O  
ATOM   2110  OD2 ASP A 135     -21.207 -15.499  -9.910  1.00  1.930          O  
ATOM   2111  H   ASP A 135     -21.287 -10.914 -12.271  1.00  1.850          H  
ATOM   2112  HA  ASP A 135     -21.722 -13.662 -13.363  1.00  1.570          H  
ATOM   2113 1HB  ASP A 135     -19.812 -13.594 -11.686  1.00  2.310          H  
ATOM   2114 2HB  ASP A 135     -20.972 -13.077 -10.493  1.00  2.310          H  
ATOM   2115  N   PRO A 136     -24.046 -12.224 -12.781  1.00  1.310          N  
ATOM   2116  CA  PRO A 136     -25.391 -11.777 -12.405  1.00  1.300          C  
ATOM   2117  C   PRO A 136     -26.412 -12.765 -11.825  1.00  1.410          C  
ATOM   2118  O   PRO A 136     -27.306 -12.345 -11.082  1.00  1.420          O  
ATOM   2119  CB  PRO A 136     -25.941 -11.303 -13.767  1.00  1.950          C  
ATOM   2120  CG  PRO A 136     -25.100 -11.974 -14.823  1.00  1.950          C  
ATOM   2121  CD  PRO A 136     -23.743 -12.065 -14.231  1.00  1.950          C  
ATOM   2122  HA  PRO A 136     -25.287 -10.919 -11.734  1.00  1.560          H  
ATOM   2123 1HB  PRO A 136     -26.958 -11.628 -13.864  1.00  2.340          H  
ATOM   2124 2HB  PRO A 136     -25.969 -10.212 -13.819  1.00  2.340          H  
ATOM   2125 1HG  PRO A 136     -25.528 -12.951 -15.084  1.00  2.340          H  
ATOM   2126 2HG  PRO A 136     -25.115 -11.369 -15.739  1.00  2.340          H  
ATOM   2127 1HD  PRO A 136     -23.225 -12.920 -14.664  1.00  2.340          H  
ATOM   2128 2HD  PRO A 136     -23.210 -11.114 -14.420  1.00  2.340          H  
ATOM   2129  N   VAL A 137     -26.301 -14.062 -12.118  1.00  1.490          N  
ATOM   2130  CA  VAL A 137     -27.334 -14.959 -11.616  1.00  1.760          C  
ATOM   2131  C   VAL A 137     -26.808 -16.203 -10.893  1.00  0.970          C  
ATOM   2132  O   VAL A 137     -26.179 -17.025 -11.539  1.00  0.840          O  
ATOM   2133  CB  VAL A 137     -28.230 -15.422 -12.798  1.00  2.360          C  
ATOM   2134  CG1 VAL A 137     -29.329 -16.360 -12.306  1.00  2.360          C  
ATOM   2135  CG2 VAL A 137     -28.855 -14.215 -13.488  1.00  2.360          C  
ATOM   2136  H   VAL A 137     -25.556 -14.424 -12.700  1.00  1.790          H  
ATOM   2137  HA  VAL A 137     -27.964 -14.377 -10.966  1.00  2.110          H  
ATOM   2138  HB  VAL A 137     -27.624 -15.973 -13.514  1.00  2.830          H  
ATOM   2139 1HG1 VAL A 137     -29.940 -16.681 -13.147  1.00  2.830          H  
ATOM   2140 2HG1 VAL A 137     -28.897 -17.213 -11.848  1.00  2.830          H  
ATOM   2141 3HG1 VAL A 137     -29.952 -15.843 -11.588  1.00  2.830          H  
ATOM   2142 1HG2 VAL A 137     -29.478 -14.549 -14.313  1.00  2.830          H  
ATOM   2143 2HG2 VAL A 137     -29.467 -13.661 -12.774  1.00  2.830          H  
ATOM   2144 3HG2 VAL A 137     -28.096 -13.563 -13.877  1.00  2.830          H  
ATOM   2145  N   PRO A 138     -27.026 -16.367  -9.573  1.00  0.950          N  
ATOM   2146  CA  PRO A 138     -26.690 -17.533  -8.757  1.00  0.830          C  
ATOM   2147  C   PRO A 138     -27.828 -18.517  -8.979  1.00  0.610          C  
ATOM   2148  O   PRO A 138     -28.754 -18.159  -9.687  1.00  0.370          O  
ATOM   2149  CB  PRO A 138     -26.664 -16.954  -7.342  1.00  1.240          C  
ATOM   2150  CG  PRO A 138     -27.728 -15.888  -7.374  1.00  1.240          C  
ATOM   2151  CD  PRO A 138     -27.635 -15.272  -8.778  1.00  1.240          C  
ATOM   2152  HA  PRO A 138     -25.719 -17.941  -9.063  1.00  1.000          H  
ATOM   2153 1HB  PRO A 138     -26.868 -17.746  -6.609  1.00  1.490          H  
ATOM   2154 2HB  PRO A 138     -25.659 -16.556  -7.117  1.00  1.490          H  
ATOM   2155 1HG  PRO A 138     -28.715 -16.327  -7.187  1.00  1.490          H  
ATOM   2156 2HG  PRO A 138     -27.552 -15.147  -6.576  1.00  1.490          H  
ATOM   2157 1HD  PRO A 138     -28.651 -15.068  -9.105  1.00  1.490          H  
ATOM   2158 2HD  PRO A 138     -26.991 -14.365  -8.793  1.00  1.490          H  
ATOM   2159  N   GLY A 139     -27.809 -19.728  -8.431  1.00  1.150          N  
ATOM   2160  CA  GLY A 139     -29.048 -20.526  -8.506  1.00  1.600          C  
ATOM   2161  C   GLY A 139     -29.295 -21.049  -9.928  1.00  1.620          C  
ATOM   2162  O   GLY A 139     -28.792 -22.119 -10.273  1.00  1.850          O  
ATOM   2163  H   GLY A 139     -26.956 -20.076  -7.974  1.00  1.380          H  
ATOM   2164 1HA  GLY A 139     -28.957 -21.370  -7.824  1.00  1.920          H  
ATOM   2165 2HA  GLY A 139     -29.866 -19.922  -8.134  1.00  1.920          H  
ATOM   2166  N   PRO A 140     -30.247 -20.470 -10.696  1.00  1.640          N  
ATOM   2167  CA  PRO A 140     -30.498 -20.744 -12.111  1.00  2.010          C  
ATOM   2168  C   PRO A 140     -29.242 -20.503 -12.978  1.00  1.790          C  
ATOM   2169  O   PRO A 140     -29.166 -21.013 -14.100  1.00  2.110          O  
ATOM   2170  CB  PRO A 140     -31.647 -19.780 -12.426  1.00  3.010          C  
ATOM   2171  CG  PRO A 140     -32.362 -19.614 -11.100  1.00  3.010          C  
ATOM   2172  CD  PRO A 140     -31.299 -19.623 -10.070  1.00  3.010          C  
ATOM   2173  HA  PRO A 140     -30.845 -21.764 -12.225  1.00  2.410          H  
ATOM   2174 1HB  PRO A 140     -31.253 -18.833 -12.817  1.00  3.620          H  
ATOM   2175 2HB  PRO A 140     -32.289 -20.212 -13.210  1.00  3.620          H  
ATOM   2176 1HG  PRO A 140     -32.964 -18.700 -11.092  1.00  3.620          H  
ATOM   2177 2HG  PRO A 140     -33.061 -20.449 -10.955  1.00  3.620          H  
ATOM   2178 1HD  PRO A 140     -30.980 -18.607  -9.891  1.00  3.620          H  
ATOM   2179 2HD  PRO A 140     -31.716 -20.101  -9.179  1.00  3.620          H  
ATOM   2180  N   GLY A 141     -28.282 -19.746 -12.442  1.00  1.250          N  
ATOM   2181  CA  GLY A 141     -26.992 -19.407 -13.050  1.00  1.060          C  
ATOM   2182  C   GLY A 141     -26.391 -20.425 -14.035  1.00  0.940          C  
ATOM   2183  O   GLY A 141     -26.126 -20.060 -15.185  1.00  1.050          O  
ATOM   2184  H   GLY A 141     -28.454 -19.344 -11.514  1.00  1.500          H  
ATOM   2185 1HA  GLY A 141     -27.090 -18.447 -13.554  1.00  1.270          H  
ATOM   2186 2HA  GLY A 141     -26.275 -19.239 -12.249  1.00  1.270          H  
ATOM   2187  N   PRO A 142     -26.083 -21.675 -13.608  1.00  0.750          N  
ATOM   2188  CA  PRO A 142     -25.527 -22.758 -14.413  1.00  0.630          C  
ATOM   2189  C   PRO A 142     -26.394 -23.107 -15.628  1.00  0.650          C  
ATOM   2190  O   PRO A 142     -25.886 -23.659 -16.598  1.00  0.530          O  
ATOM   2191  CB  PRO A 142     -25.480 -23.920 -13.417  1.00  0.950          C  
ATOM   2192  CG  PRO A 142     -25.399 -23.255 -12.077  1.00  0.950          C  
ATOM   2193  CD  PRO A 142     -26.245 -22.031 -12.197  1.00  0.950          C  
ATOM   2194  HA  PRO A 142     -24.507 -22.489 -14.716  1.00  0.760          H  
ATOM   2195 1HB  PRO A 142     -26.373 -24.564 -13.525  1.00  1.130          H  
ATOM   2196 2HB  PRO A 142     -24.612 -24.557 -13.608  1.00  1.130          H  
ATOM   2197 1HG  PRO A 142     -25.751 -23.947 -11.292  1.00  1.130          H  
ATOM   2198 2HG  PRO A 142     -24.365 -23.008 -11.836  1.00  1.130          H  
ATOM   2199 1HD  PRO A 142     -27.267 -22.309 -12.009  1.00  1.130          H  
ATOM   2200 2HD  PRO A 142     -25.884 -21.261 -11.505  1.00  1.130          H  
ATOM   2201  N   GLY A 143     -27.695 -22.791 -15.573  1.00  0.860          N  
ATOM   2202  CA  GLY A 143     -28.630 -23.033 -16.664  1.00  0.930          C  
ATOM   2203  C   GLY A 143     -28.228 -22.097 -17.784  1.00  0.870          C  
ATOM   2204  O   GLY A 143     -28.014 -22.501 -18.932  1.00  0.720          O  
ATOM   2205  H   GLY A 143     -28.078 -22.309 -14.765  1.00  1.030          H  
ATOM   2206 1HA  GLY A 143     -28.574 -24.071 -16.988  1.00  1.120          H  
ATOM   2207 2HA  GLY A 143     -29.648 -22.822 -16.337  1.00  1.120          H  
ATOM   2208  N   SER A 144     -28.154 -20.818 -17.424  1.00  1.040          N  
ATOM   2209  CA  SER A 144     -27.767 -19.771 -18.365  1.00  1.110          C  
ATOM   2210  C   SER A 144     -26.345 -20.014 -18.895  1.00  0.920          C  
ATOM   2211  O   SER A 144     -26.079 -19.817 -20.089  1.00  0.880          O  
ATOM   2212  CB  SER A 144     -27.841 -18.404 -17.700  1.00  1.530          C  
ATOM   2213  OG  SER A 144     -29.164 -18.066 -17.367  1.00  1.530          O  
ATOM   2214  H   SER A 144     -28.385 -20.599 -16.447  1.00  1.250          H  
ATOM   2215  HA  SER A 144     -28.458 -19.789 -19.206  1.00  1.330          H  
ATOM   2216 1HB  SER A 144     -27.232 -18.410 -16.799  1.00  1.830          H  
ATOM   2217 2HB  SER A 144     -27.425 -17.651 -18.368  1.00  1.830          H  
ATOM   2218  HG  SER A 144     -29.119 -17.199 -16.953  1.00  1.830          H  
ATOM   2219  N   LEU A 145     -25.441 -20.479 -18.015  1.00  0.850          N  
ATOM   2220  CA  LEU A 145     -24.054 -20.750 -18.399  1.00  0.760          C  
ATOM   2221  C   LEU A 145     -24.007 -21.842 -19.467  1.00  0.560          C  
ATOM   2222  O   LEU A 145     -23.310 -21.697 -20.480  1.00  0.610          O  
ATOM   2223  CB  LEU A 145     -23.233 -21.168 -17.166  1.00  1.100          C  
ATOM   2224  CG  LEU A 145     -21.713 -21.485 -17.357  1.00  1.100          C  
ATOM   2225  CD1 LEU A 145     -21.004 -20.281 -17.895  1.00  1.100          C  
ATOM   2226  CD2 LEU A 145     -21.108 -21.868 -16.005  1.00  1.100          C  
ATOM   2227  H   LEU A 145     -25.729 -20.591 -17.037  1.00  1.020          H  
ATOM   2228  HA  LEU A 145     -23.640 -19.837 -18.818  1.00  0.910          H  
ATOM   2229 1HB  LEU A 145     -23.335 -20.400 -16.401  1.00  1.320          H  
ATOM   2230 2HB  LEU A 145     -23.678 -22.077 -16.790  1.00  1.320          H  
ATOM   2231  HG  LEU A 145     -21.587 -22.312 -18.056  1.00  1.320          H  
ATOM   2232 1HD1 LEU A 145     -19.961 -20.497 -17.997  1.00  1.320          H  
ATOM   2233 2HD1 LEU A 145     -21.409 -20.019 -18.865  1.00  1.320          H  
ATOM   2234 3HD1 LEU A 145     -21.125 -19.448 -17.207  1.00  1.320          H  
ATOM   2235 1HD2 LEU A 145     -20.048 -22.100 -16.115  1.00  1.320          H  
ATOM   2236 2HD2 LEU A 145     -21.218 -21.046 -15.300  1.00  1.320          H  
ATOM   2237 3HD2 LEU A 145     -21.612 -22.728 -15.604  1.00  1.320          H  
ATOM   2238  N   THR A 146     -24.788 -22.908 -19.265  1.00  0.410          N  
ATOM   2239  CA  THR A 146     -24.907 -24.001 -20.209  1.00  0.210          C  
ATOM   2240  C   THR A 146     -25.412 -23.526 -21.551  1.00  0.180          C  
ATOM   2241  O   THR A 146     -24.867 -23.887 -22.598  1.00  0.140          O  
ATOM   2242  CB  THR A 146     -25.925 -25.022 -19.700  1.00  0.370          C  
ATOM   2243  OG1 THR A 146     -25.466 -25.581 -18.478  1.00  0.370          O  
ATOM   2244  CG2 THR A 146     -26.191 -26.089 -20.726  1.00  0.370          C  
ATOM   2245  H   THR A 146     -25.300 -23.007 -18.381  1.00  0.490          H  
ATOM   2246  HA  THR A 146     -23.931 -24.464 -20.334  1.00  0.250          H  
ATOM   2247  HB  THR A 146     -26.852 -24.518 -19.503  1.00  0.450          H  
ATOM   2248  HG1 THR A 146     -26.209 -26.059 -18.051  1.00  0.450          H  
ATOM   2249 1HG2 THR A 146     -26.930 -26.738 -20.322  1.00  0.450          H  
ATOM   2250 2HG2 THR A 146     -26.576 -25.669 -21.647  1.00  0.450          H  
ATOM   2251 3HG2 THR A 146     -25.296 -26.638 -20.934  1.00  0.450          H  
ATOM   2252  N   LEU A 147     -26.475 -22.718 -21.544  1.00  0.320          N  
ATOM   2253  CA  LEU A 147     -27.028 -22.272 -22.807  1.00  0.280          C  
ATOM   2254  C   LEU A 147     -26.013 -21.450 -23.588  1.00  0.240          C  
ATOM   2255  O   LEU A 147     -25.902 -21.604 -24.805  1.00  0.280          O  
ATOM   2256  CB  LEU A 147     -28.292 -21.432 -22.573  1.00  0.410          C  
ATOM   2257  CG  LEU A 147     -29.555 -22.173 -22.027  1.00  0.410          C  
ATOM   2258  CD1 LEU A 147     -30.616 -21.131 -21.702  1.00  0.410          C  
ATOM   2259  CD2 LEU A 147     -30.089 -23.177 -23.051  1.00  0.410          C  
ATOM   2260  H   LEU A 147     -26.916 -22.467 -20.652  1.00  0.380          H  
ATOM   2261  HA  LEU A 147     -27.273 -23.143 -23.403  1.00  0.340          H  
ATOM   2262 1HB  LEU A 147     -28.039 -20.653 -21.853  1.00  0.490          H  
ATOM   2263 2HB  LEU A 147     -28.562 -20.952 -23.511  1.00  0.490          H  
ATOM   2264  HG  LEU A 147     -29.301 -22.701 -21.109  1.00  0.490          H  
ATOM   2265 1HD1 LEU A 147     -31.498 -21.617 -21.309  1.00  0.490          H  
ATOM   2266 2HD1 LEU A 147     -30.227 -20.435 -20.960  1.00  0.490          H  
ATOM   2267 3HD1 LEU A 147     -30.880 -20.587 -22.606  1.00  0.490          H  
ATOM   2268 1HD2 LEU A 147     -30.967 -23.661 -22.652  1.00  0.490          H  
ATOM   2269 2HD2 LEU A 147     -30.353 -22.656 -23.970  1.00  0.490          H  
ATOM   2270 3HD2 LEU A 147     -29.342 -23.934 -23.268  1.00  0.490          H  
ATOM   2271  N   SER A 148     -25.248 -20.606 -22.894  1.00  0.420          N  
ATOM   2272  CA  SER A 148     -24.220 -19.792 -23.529  1.00  0.510          C  
ATOM   2273  C   SER A 148     -23.087 -20.624 -24.150  1.00  0.550          C  
ATOM   2274  O   SER A 148     -22.699 -20.394 -25.301  1.00  0.620          O  
ATOM   2275  CB  SER A 148     -23.643 -18.820 -22.516  1.00  0.680          C  
ATOM   2276  OG  SER A 148     -22.639 -18.025 -23.083  1.00  0.680          O  
ATOM   2277  H   SER A 148     -25.425 -20.482 -21.890  1.00  0.500          H  
ATOM   2278  HA  SER A 148     -24.693 -19.216 -24.323  1.00  0.610          H  
ATOM   2279 1HB  SER A 148     -24.441 -18.187 -22.132  1.00  0.810          H  
ATOM   2280 2HB  SER A 148     -23.238 -19.376 -21.668  1.00  0.810          H  
ATOM   2281  HG  SER A 148     -22.394 -17.391 -22.407  1.00  0.810          H  
ATOM   2282  N   TYR A 149     -22.553 -21.589 -23.388  1.00  0.580          N  
ATOM   2283  CA  TYR A 149     -21.438 -22.418 -23.849  1.00  0.680          C  
ATOM   2284  C   TYR A 149     -21.764 -23.564 -24.803  1.00  0.600          C  
ATOM   2285  O   TYR A 149     -20.971 -23.876 -25.691  1.00  0.730          O  
ATOM   2286  CB  TYR A 149     -20.724 -23.083 -22.689  1.00  0.910          C  
ATOM   2287  CG  TYR A 149     -19.876 -22.282 -21.783  1.00  0.910          C  
ATOM   2288  CD1 TYR A 149     -19.404 -21.006 -22.078  1.00  0.910          C  
ATOM   2289  CD2 TYR A 149     -19.504 -22.902 -20.630  1.00  0.910          C  
ATOM   2290  CE1 TYR A 149     -18.575 -20.396 -21.184  1.00  0.910          C  
ATOM   2291  CE2 TYR A 149     -18.687 -22.303 -19.761  1.00  0.910          C  
ATOM   2292  CZ  TYR A 149     -18.217 -21.065 -20.023  1.00  0.910          C  
ATOM   2293  OH  TYR A 149     -17.400 -20.506 -19.132  1.00  0.910          O  
ATOM   2294  H   TYR A 149     -22.914 -21.722 -22.436  1.00  0.700          H  
ATOM   2295  HA  TYR A 149     -20.746 -21.771 -24.380  1.00  0.820          H  
ATOM   2296 1HB  TYR A 149     -21.479 -23.587 -22.069  1.00  1.090          H  
ATOM   2297 2HB  TYR A 149     -20.090 -23.860 -23.098  1.00  1.090          H  
ATOM   2298  HD1 TYR A 149     -19.674 -20.488 -22.995  1.00  1.090          H  
ATOM   2299  HD2 TYR A 149     -19.872 -23.897 -20.431  1.00  1.090          H  
ATOM   2300  HE1 TYR A 149     -18.198 -19.404 -21.400  1.00  1.090          H  
ATOM   2301  HE2 TYR A 149     -18.405 -22.821 -18.855  1.00  1.090          H  
ATOM   2302  HH  TYR A 149     -17.314 -21.105 -18.386  1.00  1.090          H  
ATOM   2303  N   PHE A 150     -22.910 -24.212 -24.626  1.00  0.470          N  
ATOM   2304  CA  PHE A 150     -23.236 -25.401 -25.394  1.00  0.460          C  
ATOM   2305  C   PHE A 150     -23.195 -25.335 -26.926  1.00  0.590          C  
ATOM   2306  O   PHE A 150     -22.634 -26.255 -27.528  1.00  0.670          O  
ATOM   2307  CB  PHE A 150     -24.580 -26.000 -24.957  1.00  0.650          C  
ATOM   2308  CG  PHE A 150     -24.961 -27.115 -25.857  1.00  0.650          C  
ATOM   2309  CD1 PHE A 150     -24.367 -28.353 -25.730  1.00  0.650          C  
ATOM   2310  CD2 PHE A 150     -25.889 -26.923 -26.863  1.00  0.650          C  
ATOM   2311  CE1 PHE A 150     -24.676 -29.372 -26.593  1.00  0.650          C  
ATOM   2312  CE2 PHE A 150     -26.199 -27.933 -27.714  1.00  0.650          C  
ATOM   2313  CZ  PHE A 150     -25.587 -29.161 -27.590  1.00  0.650          C  
ATOM   2314  H   PHE A 150     -23.553 -23.921 -23.890  1.00  0.560          H  
ATOM   2315  HA  PHE A 150     -22.493 -26.141 -25.121  1.00  0.550          H  
ATOM   2316 1HB  PHE A 150     -24.492 -26.390 -23.949  1.00  0.780          H  
ATOM   2317 2HB  PHE A 150     -25.364 -25.260 -24.938  1.00  0.780          H  
ATOM   2318  HD1 PHE A 150     -23.632 -28.517 -24.944  1.00  0.780          H  
ATOM   2319  HD2 PHE A 150     -26.367 -25.948 -26.973  1.00  0.780          H  
ATOM   2320  HE1 PHE A 150     -24.188 -30.341 -26.483  1.00  0.780          H  
ATOM   2321  HE2 PHE A 150     -26.927 -27.772 -28.491  1.00  0.780          H  
ATOM   2322  HZ  PHE A 150     -25.838 -29.959 -28.285  1.00  0.780          H  
ATOM   2323  N   PRO A 151     -23.780 -24.337 -27.608  1.00  0.610          N  
ATOM   2324  CA  PRO A 151     -23.855 -24.295 -29.042  1.00  0.870          C  
ATOM   2325  C   PRO A 151     -22.594 -23.730 -29.648  1.00  1.270          C  
ATOM   2326  O   PRO A 151     -22.754 -22.681 -30.278  1.00  1.430          O  
ATOM   2327  CB  PRO A 151     -25.071 -23.396 -29.287  1.00  1.300          C  
ATOM   2328  CG  PRO A 151     -25.081 -22.446 -28.106  1.00  1.300          C  
ATOM   2329  CD  PRO A 151     -24.446 -23.206 -26.945  1.00  1.300          C  
ATOM   2330  HA  PRO A 151     -23.999 -25.312 -29.407  1.00  1.040          H  
ATOM   2331 1HB  PRO A 151     -24.987 -22.879 -30.254  1.00  1.570          H  
ATOM   2332 2HB  PRO A 151     -25.982 -24.005 -29.339  1.00  1.570          H  
ATOM   2333 1HG  PRO A 151     -24.510 -21.537 -28.352  1.00  1.570          H  
ATOM   2334 2HG  PRO A 151     -26.106 -22.119 -27.875  1.00  1.570          H  
ATOM   2335 1HD  PRO A 151     -23.721 -22.537 -26.478  1.00  1.570          H  
ATOM   2336 2HD  PRO A 151     -25.215 -23.521 -26.255  1.00  1.570          H  
ATOM   2337  N   ASN A 152     -21.893 -24.737 -30.157  1.00  1.510          N  
ATOM   2338  CA  ASN A 152     -20.451 -24.803 -30.049  1.00  1.870          C  
ATOM   2339  C   ASN A 152     -19.763 -23.857 -31.001  1.00  1.800          C  
ATOM   2340  O   ASN A 152     -20.320 -23.472 -32.031  1.00  1.730          O  
ATOM   2341  CB  ASN A 152     -19.955 -26.221 -30.256  1.00  2.470          C  
ATOM   2342  CG  ASN A 152     -18.483 -26.378 -29.934  1.00  2.470          C  
ATOM   2343  OD1 ASN A 152     -17.927 -25.623 -29.112  1.00  2.470          O  
ATOM   2344  ND2 ASN A 152     -17.843 -27.318 -30.580  1.00  2.470          N  
ATOM   2345  H   ASN A 152     -22.207 -25.030 -31.073  1.00  1.810          H  
ATOM   2346  HA  ASN A 152     -20.178 -24.497 -29.035  1.00  2.240          H  
ATOM   2347 1HB  ASN A 152     -20.533 -26.897 -29.619  1.00  2.970          H  
ATOM   2348 2HB  ASN A 152     -20.129 -26.518 -31.292  1.00  2.970          H  
ATOM   2349 1HD2 ASN A 152     -16.863 -27.466 -30.420  1.00  2.970          H  
ATOM   2350 2HD2 ASN A 152     -18.332 -27.873 -31.250  1.00  2.970          H  
ATOM   2351  N   ILE A 153     -18.543 -23.491 -30.635  1.00  1.810          N  
ATOM   2352  CA  ILE A 153     -17.704 -22.591 -31.407  1.00  1.710          C  
ATOM   2353  C   ILE A 153     -16.939 -23.277 -32.528  1.00  1.770          C  
ATOM   2354  O   ILE A 153     -16.145 -24.188 -32.293  1.00  1.890          O  
ATOM   2355  CB  ILE A 153     -16.673 -21.930 -30.470  1.00  2.430          C  
ATOM   2356  CG1 ILE A 153     -17.406 -21.085 -29.400  1.00  2.430          C  
ATOM   2357  CG2 ILE A 153     -15.669 -21.080 -31.277  1.00  2.430          C  
ATOM   2358  CD1 ILE A 153     -16.514 -20.628 -28.246  1.00  2.430          C  
ATOM   2359  H   ILE A 153     -18.181 -23.916 -29.780  1.00  2.170          H  
ATOM   2360  HA  ILE A 153     -18.340 -21.823 -31.849  1.00  2.050          H  
ATOM   2361  HB  ILE A 153     -16.124 -22.711 -29.938  1.00  2.920          H  
ATOM   2362 1HG1 ILE A 153     -17.829 -20.203 -29.881  1.00  2.920          H  
ATOM   2363 2HG1 ILE A 153     -18.223 -21.673 -28.980  1.00  2.920          H  
ATOM   2364 1HG2 ILE A 153     -14.967 -20.663 -30.603  1.00  2.920          H  
ATOM   2365 2HG2 ILE A 153     -15.135 -21.691 -31.996  1.00  2.920          H  
ATOM   2366 3HG2 ILE A 153     -16.197 -20.284 -31.805  1.00  2.920          H  
ATOM   2367 1HD1 ILE A 153     -17.113 -20.054 -27.552  1.00  2.920          H  
ATOM   2368 2HD1 ILE A 153     -16.107 -21.506 -27.739  1.00  2.920          H  
ATOM   2369 3HD1 ILE A 153     -15.698 -20.008 -28.597  1.00  2.920          H  
ATOM   2370  N   ASN A 154     -17.124 -22.776 -33.742  1.00  1.710          N  
ATOM   2371  CA  ASN A 154     -16.447 -23.249 -34.936  1.00  1.790          C  
ATOM   2372  C   ASN A 154     -16.081 -21.988 -35.699  1.00  1.940          C  
ATOM   2373  O   ASN A 154     -16.709 -21.674 -36.701  1.00  1.530          O  
ATOM   2374  CB  ASN A 154     -17.339 -24.174 -35.740  1.00  2.470          C  
ATOM   2375  CG  ASN A 154     -17.681 -25.452 -34.998  1.00  2.470          C  
ATOM   2376  OD1 ASN A 154     -16.839 -26.354 -34.896  1.00  2.470          O  
ATOM   2377  ND2 ASN A 154     -18.888 -25.560 -34.496  1.00  2.470          N  
ATOM   2378  H   ASN A 154     -17.799 -22.013 -33.877  1.00  2.050          H  
ATOM   2379  HA  ASN A 154     -15.527 -23.768 -34.661  1.00  2.150          H  
ATOM   2380 1HB  ASN A 154     -18.265 -23.652 -35.977  1.00  2.970          H  
ATOM   2381 2HB  ASN A 154     -16.855 -24.426 -36.682  1.00  2.970          H  
ATOM   2382 1HD2 ASN A 154     -19.147 -26.396 -34.007  1.00  2.970          H  
ATOM   2383 2HD2 ASN A 154     -19.543 -24.814 -34.609  1.00  2.970          H  
ATOM   2384  N   GLU A 155     -15.001 -21.323 -35.280  1.00  2.740          N  
ATOM   2385  CA  GLU A 155     -14.607 -19.916 -35.561  1.00  3.130          C  
ATOM   2386  C   GLU A 155     -15.347 -19.067 -36.622  1.00  3.200          C  
ATOM   2387  O   GLU A 155     -15.498 -17.864 -36.412  1.00  3.420          O  
ATOM   2388  CB  GLU A 155     -13.122 -19.891 -35.947  1.00  4.230          C  
ATOM   2389  CG  GLU A 155     -12.535 -18.480 -36.188  1.00  4.230          C  
ATOM   2390  CD  GLU A 155     -11.077 -18.479 -36.536  1.00  4.230          C  
ATOM   2391  OE1 GLU A 155     -10.545 -19.524 -36.832  1.00  4.230          O  
ATOM   2392  OE2 GLU A 155     -10.482 -17.430 -36.483  1.00  4.230          O  
ATOM   2393  H   GLU A 155     -14.464 -21.794 -34.566  1.00  3.290          H  
ATOM   2394  HA  GLU A 155     -14.711 -19.381 -34.617  1.00  3.760          H  
ATOM   2395 1HB  GLU A 155     -12.549 -20.358 -35.156  1.00  5.070          H  
ATOM   2396 2HB  GLU A 155     -12.971 -20.476 -36.853  1.00  5.070          H  
ATOM   2397 1HG  GLU A 155     -13.059 -18.002 -37.016  1.00  5.070          H  
ATOM   2398 2HG  GLU A 155     -12.693 -17.874 -35.297  1.00  5.070          H  
ATOM   2399  N   ASN A 156     -15.797 -19.619 -37.741  1.00  3.200          N  
ATOM   2400  CA  ASN A 156     -16.502 -18.786 -38.713  1.00  3.350          C  
ATOM   2401  C   ASN A 156     -18.009 -18.814 -38.460  1.00  2.890          C  
ATOM   2402  O   ASN A 156     -18.785 -18.087 -39.090  1.00  3.150          O  
ATOM   2403  CB  ASN A 156     -16.193 -19.253 -40.116  1.00  4.630          C  
ATOM   2404  CG  ASN A 156     -14.766 -19.009 -40.484  1.00  4.630          C  
ATOM   2405  OD1 ASN A 156     -14.149 -18.021 -40.070  1.00  4.630          O  
ATOM   2406  ND2 ASN A 156     -14.215 -19.903 -41.259  1.00  4.630          N  
ATOM   2407  H   ASN A 156     -15.713 -20.619 -37.861  1.00  3.840          H  
ATOM   2408  HA  ASN A 156     -16.171 -17.754 -38.603  1.00  4.020          H  
ATOM   2409 1HB  ASN A 156     -16.406 -20.319 -40.197  1.00  5.560          H  
ATOM   2410 2HB  ASN A 156     -16.839 -18.732 -40.821  1.00  5.560          H  
ATOM   2411 1HD2 ASN A 156     -13.260 -19.800 -41.540  1.00  5.560          H  
ATOM   2412 2HD2 ASN A 156     -14.745 -20.691 -41.574  1.00  5.560          H  
ATOM   2413  N   THR A 157     -18.411 -19.670 -37.536  1.00  2.190          N  
ATOM   2414  CA  THR A 157     -19.799 -19.862 -37.170  1.00  1.700          C  
ATOM   2415  C   THR A 157     -19.962 -20.494 -35.779  1.00  1.980          C  
ATOM   2416  O   THR A 157     -19.018 -20.590 -34.977  1.00  2.990          O  
ATOM   2417  CB  THR A 157     -20.507 -20.731 -38.223  1.00  2.580          C  
ATOM   2418  OG1 THR A 157     -21.916 -20.701 -37.982  1.00  2.580          O  
ATOM   2419  CG2 THR A 157     -19.988 -22.182 -38.156  1.00  2.580          C  
ATOM   2420  H   THR A 157     -17.695 -20.230 -37.090  1.00  2.630          H  
ATOM   2421  HA  THR A 157     -20.284 -18.886 -37.148  1.00  2.040          H  
ATOM   2422  HB  THR A 157     -20.307 -20.330 -39.216  1.00  3.090          H  
ATOM   2423  HG1 THR A 157     -22.248 -19.846 -38.301  1.00  3.090          H  
ATOM   2424 1HG2 THR A 157     -20.493 -22.773 -38.914  1.00  3.090          H  
ATOM   2425 2HG2 THR A 157     -18.913 -22.187 -38.348  1.00  3.090          H  
ATOM   2426 3HG2 THR A 157     -20.172 -22.628 -37.187  1.00  3.090          H  
ATOM   2427  N   ALA A 158     -21.206 -20.857 -35.474  1.00  1.110          N  
ATOM   2428  CA  ALA A 158     -21.540 -21.500 -34.212  1.00  1.240          C  
ATOM   2429  C   ALA A 158     -22.914 -22.162 -34.273  1.00  1.220          C  
ATOM   2430  O   ALA A 158     -23.806 -21.720 -35.005  1.00  1.080          O  
ATOM   2431  CB  ALA A 158     -21.511 -20.498 -33.070  1.00  1.680          C  
ATOM   2432  H   ALA A 158     -21.912 -20.741 -36.193  1.00  1.330          H  
ATOM   2433  HA  ALA A 158     -20.802 -22.276 -34.030  1.00  1.490          H  
ATOM   2434 1HB  ALA A 158     -21.741 -21.020 -32.133  1.00  2.020          H  
ATOM   2435 2HB  ALA A 158     -20.525 -20.049 -32.995  1.00  2.020          H  
ATOM   2436 3HB  ALA A 158     -22.253 -19.725 -33.245  1.00  2.020          H  
ATOM   2437  N   GLY A 159     -23.109 -23.167 -33.432  1.00  1.430          N  
ATOM   2438  CA  GLY A 159     -24.436 -23.762 -33.285  1.00  1.460          C  
ATOM   2439  C   GLY A 159     -24.437 -25.034 -32.431  1.00  1.310          C  
ATOM   2440  O   GLY A 159     -23.378 -25.632 -32.248  1.00  1.270          O  
ATOM   2441  H   GLY A 159     -22.296 -23.475 -32.885  1.00  1.720          H  
ATOM   2442 1HA  GLY A 159     -25.058 -23.000 -32.827  1.00  1.750          H  
ATOM   2443 2HA  GLY A 159     -24.848 -23.974 -34.270  1.00  1.750          H  
ATOM   2444  N   PRO A 160     -25.632 -25.540 -32.038  1.00  1.420          N  
ATOM   2445  CA  PRO A 160     -25.891 -26.701 -31.179  1.00  1.310          C  
ATOM   2446  C   PRO A 160     -25.204 -27.983 -31.630  1.00  0.870          C  
ATOM   2447  O   PRO A 160     -25.167 -28.282 -32.822  1.00  0.480          O  
ATOM   2448  CB  PRO A 160     -27.406 -26.857 -31.317  1.00  1.970          C  
ATOM   2449  CG  PRO A 160     -27.918 -25.492 -31.616  1.00  1.970          C  
ATOM   2450  CD  PRO A 160     -26.882 -24.881 -32.508  1.00  1.970          C  
ATOM   2451  HA  PRO A 160     -25.632 -26.472 -30.143  1.00  1.570          H  
ATOM   2452 1HB  PRO A 160     -27.611 -27.549 -32.113  1.00  2.360          H  
ATOM   2453 2HB  PRO A 160     -27.839 -27.284 -30.414  1.00  2.360          H  
ATOM   2454 1HG  PRO A 160     -28.906 -25.564 -32.104  1.00  2.360          H  
ATOM   2455 2HG  PRO A 160     -28.067 -24.926 -30.685  1.00  2.360          H  
ATOM   2456 1HD  PRO A 160     -27.072 -25.124 -33.566  1.00  2.360          H  
ATOM   2457 2HD  PRO A 160     -26.906 -23.811 -32.313  1.00  2.360          H  
ATOM   2458  N   GLY A 161     -24.690 -28.738 -30.662  1.00  0.990          N  
ATOM   2459  CA  GLY A 161     -24.001 -29.995 -30.922  1.00  0.750          C  
ATOM   2460  C   GLY A 161     -24.965 -31.193 -30.982  1.00  0.460          C  
ATOM   2461  O   GLY A 161     -26.177 -31.026 -30.822  1.00  0.540          O  
ATOM   2462  H   GLY A 161     -24.761 -28.417 -29.703  1.00  1.190          H  
ATOM   2463 1HA  GLY A 161     -23.469 -29.898 -31.870  1.00  0.900          H  
ATOM   2464 2HA  GLY A 161     -23.258 -30.148 -30.145  1.00  0.900          H  
ATOM   2465  N   PRO A 162     -24.429 -32.428 -31.113  1.00  0.700          N  
ATOM   2466  CA  PRO A 162     -25.124 -33.719 -31.254  1.00  0.850          C  
ATOM   2467  C   PRO A 162     -26.217 -34.048 -30.221  1.00  0.600          C  
ATOM   2468  O   PRO A 162     -27.167 -34.759 -30.551  1.00  0.700          O  
ATOM   2469  CB  PRO A 162     -23.960 -34.710 -31.085  1.00  1.270          C  
ATOM   2470  CG  PRO A 162     -22.760 -33.977 -31.616  1.00  1.270          C  
ATOM   2471  CD  PRO A 162     -22.948 -32.552 -31.155  1.00  1.270          C  
ATOM   2472  HA  PRO A 162     -25.534 -33.790 -32.266  1.00  1.020          H  
ATOM   2473 1HB  PRO A 162     -23.859 -35.005 -30.035  1.00  1.530          H  
ATOM   2474 2HB  PRO A 162     -24.183 -35.630 -31.656  1.00  1.530          H  
ATOM   2475 1HG  PRO A 162     -21.834 -34.432 -31.217  1.00  1.530          H  
ATOM   2476 2HG  PRO A 162     -22.711 -34.070 -32.710  1.00  1.530          H  
ATOM   2477 1HD  PRO A 162     -22.512 -32.420 -30.151  1.00  1.530          H  
ATOM   2478 2HD  PRO A 162     -22.491 -31.892 -31.902  1.00  1.530          H  
ATOM   2479  N   GLY A 163     -26.080 -33.561 -28.991  1.00  0.640          N  
ATOM   2480  CA  GLY A 163     -27.062 -33.820 -27.939  1.00  0.670          C  
ATOM   2481  C   GLY A 163     -28.205 -32.816 -28.001  1.00  0.590          C  
ATOM   2482  O   GLY A 163     -29.329 -33.141 -28.411  1.00  0.680          O  
ATOM   2483  H   GLY A 163     -25.269 -33.019 -28.743  1.00  0.770          H  
ATOM   2484 1HA  GLY A 163     -27.450 -34.834 -28.043  1.00  0.800          H  
ATOM   2485 2HA  GLY A 163     -26.576 -33.762 -26.963  1.00  0.800          H  
ATOM   2486  N   GLY A 164     -27.889 -31.598 -27.580  1.00  0.900          N  
ATOM   2487  CA  GLY A 164     -28.808 -30.474 -27.518  1.00  1.180          C  
ATOM   2488  C   GLY A 164     -29.468 -30.100 -28.845  1.00  1.230          C  
ATOM   2489  O   GLY A 164     -30.597 -29.627 -28.842  1.00  1.370          O  
ATOM   2490  H   GLY A 164     -26.950 -31.440 -27.247  1.00  1.080          H  
ATOM   2491 1HA  GLY A 164     -29.567 -30.690 -26.779  1.00  1.420          H  
ATOM   2492 2HA  GLY A 164     -28.288 -29.612 -27.115  1.00  1.420          H  
ATOM   2493  N   PHE A 165     -28.829 -30.305 -30.006  1.00  1.410          N  
ATOM   2494  CA  PHE A 165     -29.503 -29.932 -31.254  1.00  1.790          C  
ATOM   2495  C   PHE A 165     -30.867 -30.616 -31.369  1.00  1.760          C  
ATOM   2496  O   PHE A 165     -31.902 -29.942 -31.530  1.00  2.330          O  
ATOM   2497  CB  PHE A 165     -28.644 -30.325 -32.460  1.00  2.350          C  
ATOM   2498  CG  PHE A 165     -29.305 -30.099 -33.775  1.00  2.350          C  
ATOM   2499  CD1 PHE A 165     -29.352 -28.839 -34.355  1.00  2.350          C  
ATOM   2500  CD2 PHE A 165     -29.900 -31.161 -34.445  1.00  2.350          C  
ATOM   2501  CE1 PHE A 165     -29.978 -28.650 -35.566  1.00  2.350          C  
ATOM   2502  CE2 PHE A 165     -30.524 -30.972 -35.649  1.00  2.350          C  
ATOM   2503  CZ  PHE A 165     -30.565 -29.716 -36.212  1.00  2.350          C  
ATOM   2504  H   PHE A 165     -27.883 -30.691 -30.061  1.00  1.690          H  
ATOM   2505  HA  PHE A 165     -29.658 -28.856 -31.258  1.00  2.150          H  
ATOM   2506 1HB  PHE A 165     -27.710 -29.774 -32.446  1.00  2.820          H  
ATOM   2507 2HB  PHE A 165     -28.374 -31.376 -32.387  1.00  2.820          H  
ATOM   2508  HD1 PHE A 165     -28.895 -27.998 -33.853  1.00  2.820          H  
ATOM   2509  HD2 PHE A 165     -29.873 -32.161 -33.999  1.00  2.820          H  
ATOM   2510  HE1 PHE A 165     -30.012 -27.656 -36.013  1.00  2.820          H  
ATOM   2511  HE2 PHE A 165     -30.990 -31.815 -36.159  1.00  2.820          H  
ATOM   2512  HZ  PHE A 165     -31.062 -29.565 -37.169  1.00  2.820          H  
ATOM   2513  N   THR A 166     -30.859 -31.955 -31.261  1.00  1.360          N  
ATOM   2514  CA  THR A 166     -32.059 -32.770 -31.314  1.00  1.490          C  
ATOM   2515  C   THR A 166     -32.936 -32.524 -30.099  1.00  1.240          C  
ATOM   2516  O   THR A 166     -34.148 -32.334 -30.228  1.00  0.740          O  
ATOM   2517  CB  THR A 166     -31.716 -34.275 -31.404  1.00  2.030          C  
ATOM   2518  OG1 THR A 166     -30.968 -34.534 -32.607  1.00  2.030          O  
ATOM   2519  CG2 THR A 166     -33.007 -35.100 -31.435  1.00  2.030          C  
ATOM   2520  H   THR A 166     -29.971 -32.428 -31.162  1.00  1.630          H  
ATOM   2521  HA  THR A 166     -32.624 -32.491 -32.203  1.00  1.790          H  
ATOM   2522  HB  THR A 166     -31.113 -34.563 -30.539  1.00  2.440          H  
ATOM   2523  HG1 THR A 166     -30.604 -35.427 -32.568  1.00  2.440          H  
ATOM   2524 1HG2 THR A 166     -32.760 -36.158 -31.504  1.00  2.440          H  
ATOM   2525 2HG2 THR A 166     -33.587 -34.932 -30.529  1.00  2.440          H  
ATOM   2526 3HG2 THR A 166     -33.600 -34.810 -32.300  1.00  2.440          H  
ATOM   2527  N   LEU A 167     -32.348 -32.510 -28.898  1.00  1.960          N  
ATOM   2528  CA  LEU A 167     -33.190 -32.346 -27.724  1.00  2.210          C  
ATOM   2529  C   LEU A 167     -33.947 -31.046 -27.742  1.00  2.200          C  
ATOM   2530  O   LEU A 167     -35.133 -31.022 -27.385  1.00  1.710          O  
ATOM   2531  CB  LEU A 167     -32.348 -32.338 -26.452  1.00  2.990          C  
ATOM   2532  CG  LEU A 167     -31.709 -33.625 -25.983  1.00  2.990          C  
ATOM   2533  CD1 LEU A 167     -30.721 -33.267 -24.930  1.00  2.990          C  
ATOM   2534  CD2 LEU A 167     -32.778 -34.548 -25.371  1.00  2.990          C  
ATOM   2535  H   LEU A 167     -31.336 -32.665 -28.802  1.00  2.350          H  
ATOM   2536  HA  LEU A 167     -33.908 -33.161 -27.698  1.00  2.650          H  
ATOM   2537 1HB  LEU A 167     -31.565 -31.619 -26.590  1.00  3.590          H  
ATOM   2538 2HB  LEU A 167     -32.976 -31.987 -25.640  1.00  3.590          H  
ATOM   2539  HG  LEU A 167     -31.202 -34.127 -26.809  1.00  3.590          H  
ATOM   2540 1HD1 LEU A 167     -30.245 -34.166 -24.547  1.00  3.590          H  
ATOM   2541 2HD1 LEU A 167     -29.958 -32.603 -25.338  1.00  3.590          H  
ATOM   2542 3HD1 LEU A 167     -31.248 -32.761 -24.142  1.00  3.590          H  
ATOM   2543 1HD2 LEU A 167     -32.300 -35.457 -25.005  1.00  3.590          H  
ATOM   2544 2HD2 LEU A 167     -33.270 -34.040 -24.536  1.00  3.590          H  
ATOM   2545 3HD2 LEU A 167     -33.518 -34.810 -26.118  1.00  3.590          H  
ATOM   2546  N   SER A 168     -33.284 -29.966 -28.157  1.00  2.950          N  
ATOM   2547  CA  SER A 168     -33.897 -28.660 -28.189  1.00  3.450          C  
ATOM   2548  C   SER A 168     -35.050 -28.651 -29.164  1.00  3.070          C  
ATOM   2549  O   SER A 168     -36.204 -28.436 -28.760  1.00  3.060          O  
ATOM   2550  CB  SER A 168     -32.853 -27.624 -28.562  1.00  4.630          C  
ATOM   2551  OG  SER A 168     -33.384 -26.335 -28.598  1.00  4.630          O  
ATOM   2552  H   SER A 168     -32.306 -30.031 -28.435  1.00  3.540          H  
ATOM   2553  HA  SER A 168     -34.282 -28.418 -27.213  1.00  4.140          H  
ATOM   2554 1HB  SER A 168     -32.038 -27.663 -27.840  1.00  5.560          H  
ATOM   2555 2HB  SER A 168     -32.431 -27.871 -29.538  1.00  5.560          H  
ATOM   2556  HG  SER A 168     -32.661 -25.762 -28.857  1.00  5.560          H  
ATOM   2557  N   GLY A 169     -34.786 -29.047 -30.418  1.00  2.920          N  
ATOM   2558  CA  GLY A 169     -35.823 -29.067 -31.436  1.00  3.110          C  
ATOM   2559  C   GLY A 169     -37.032 -29.952 -31.110  1.00  2.660          C  
ATOM   2560  O   GLY A 169     -38.160 -29.594 -31.457  1.00  3.410          O  
ATOM   2561  H   GLY A 169     -33.821 -29.264 -30.699  1.00  3.500          H  
ATOM   2562 1HA  GLY A 169     -36.163 -28.047 -31.611  1.00  3.730          H  
ATOM   2563 2HA  GLY A 169     -35.378 -29.406 -32.370  1.00  3.730          H  
ATOM   2564  N   GLN A 170     -36.816 -31.090 -30.436  1.00  1.640          N  
ATOM   2565  CA  GLN A 170     -37.933 -31.976 -30.123  1.00  1.830          C  
ATOM   2566  C   GLN A 170     -38.676 -31.704 -28.806  1.00  1.800          C  
ATOM   2567  O   GLN A 170     -39.908 -31.785 -28.780  1.00  2.520          O  
ATOM   2568  CB  GLN A 170     -37.449 -33.429 -30.099  1.00  2.490          C  
ATOM   2569  CG  GLN A 170     -37.018 -33.974 -31.447  1.00  2.490          C  
ATOM   2570  CD  GLN A 170     -36.541 -35.409 -31.352  1.00  2.490          C  
ATOM   2571  OE1 GLN A 170     -36.145 -35.869 -30.276  1.00  2.490          O  
ATOM   2572  NE2 GLN A 170     -36.575 -36.125 -32.472  1.00  2.490          N  
ATOM   2573  H   GLN A 170     -35.857 -31.370 -30.208  1.00  1.970          H  
ATOM   2574  HA  GLN A 170     -38.659 -31.878 -30.926  1.00  2.200          H  
ATOM   2575 1HB  GLN A 170     -36.592 -33.503 -29.423  1.00  2.980          H  
ATOM   2576 2HB  GLN A 170     -38.233 -34.070 -29.704  1.00  2.980          H  
ATOM   2577 1HG  GLN A 170     -37.859 -33.930 -32.135  1.00  2.980          H  
ATOM   2578 2HG  GLN A 170     -36.193 -33.365 -31.821  1.00  2.980          H  
ATOM   2579 1HE2 GLN A 170     -36.272 -37.079 -32.467  1.00  2.980          H  
ATOM   2580 2HE2 GLN A 170     -36.901 -35.711 -33.322  1.00  2.980          H  
ATOM   2581  N   LYS A 171     -37.956 -31.452 -27.702  1.00  1.110          N  
ATOM   2582  CA  LYS A 171     -38.618 -31.281 -26.406  1.00  1.070          C  
ATOM   2583  C   LYS A 171     -38.174 -30.129 -25.491  1.00  1.110          C  
ATOM   2584  O   LYS A 171     -38.990 -29.623 -24.713  1.00  1.130          O  
ATOM   2585  CB  LYS A 171     -38.506 -32.575 -25.595  1.00  1.510          C  
ATOM   2586  CG  LYS A 171     -39.264 -33.758 -26.179  1.00  1.510          C  
ATOM   2587  CD  LYS A 171     -39.162 -34.983 -25.295  1.00  1.510          C  
ATOM   2588  CE  LYS A 171     -39.935 -36.149 -25.894  1.00  1.510          C  
ATOM   2589  NZ  LYS A 171     -39.836 -37.380 -25.059  1.00  1.510          N  
ATOM   2590  H   LYS A 171     -36.943 -31.387 -27.757  1.00  1.330          H  
ATOM   2591  HA  LYS A 171     -39.674 -31.111 -26.611  1.00  1.280          H  
ATOM   2592 1HB  LYS A 171     -37.456 -32.856 -25.515  1.00  1.820          H  
ATOM   2593 2HB  LYS A 171     -38.874 -32.398 -24.585  1.00  1.820          H  
ATOM   2594 1HG  LYS A 171     -40.312 -33.484 -26.308  1.00  1.820          H  
ATOM   2595 2HG  LYS A 171     -38.854 -34.006 -27.152  1.00  1.820          H  
ATOM   2596 1HD  LYS A 171     -38.115 -35.267 -25.182  1.00  1.820          H  
ATOM   2597 2HD  LYS A 171     -39.568 -34.754 -24.309  1.00  1.820          H  
ATOM   2598 1HE  LYS A 171     -40.982 -35.868 -25.987  1.00  1.820          H  
ATOM   2599 2HE  LYS A 171     -39.537 -36.364 -26.887  1.00  1.820          H  
ATOM   2600 1HZ  LYS A 171     -40.362 -38.124 -25.495  1.00  1.820          H  
ATOM   2601 2HZ  LYS A 171     -38.868 -37.658 -24.976  1.00  1.820          H  
ATOM   2602 3HZ  LYS A 171     -40.212 -37.197 -24.139  1.00  1.820          H  
ATOM   2603  N   VAL A 172     -36.894 -29.735 -25.506  1.00  1.120          N  
ATOM   2604  CA  VAL A 172     -36.474 -28.831 -24.429  1.00  1.100          C  
ATOM   2605  C   VAL A 172     -36.331 -27.354 -24.809  1.00  1.020          C  
ATOM   2606  O   VAL A 172     -36.131 -26.528 -23.925  1.00  0.980          O  
ATOM   2607  CB  VAL A 172     -35.162 -29.329 -23.757  1.00  1.550          C  
ATOM   2608  CG1 VAL A 172     -35.378 -30.763 -23.252  1.00  1.550          C  
ATOM   2609  CG2 VAL A 172     -33.996 -29.257 -24.622  1.00  1.550          C  
ATOM   2610  H   VAL A 172     -36.246 -30.109 -26.202  1.00  1.340          H  
ATOM   2611  HA  VAL A 172     -37.231 -28.882 -23.649  1.00  1.320          H  
ATOM   2612  HB  VAL A 172     -34.969 -28.701 -22.912  1.00  1.860          H  
ATOM   2613 1HG1 VAL A 172     -34.489 -31.090 -22.732  1.00  1.860          H  
ATOM   2614 2HG1 VAL A 172     -36.227 -30.809 -22.583  1.00  1.860          H  
ATOM   2615 3HG1 VAL A 172     -35.563 -31.424 -24.097  1.00  1.860          H  
ATOM   2616 1HG2 VAL A 172     -33.116 -29.603 -24.077  1.00  1.860          H  
ATOM   2617 2HG2 VAL A 172     -34.157 -29.870 -25.438  1.00  1.860          H  
ATOM   2618 3HG2 VAL A 172     -33.831 -28.235 -24.941  1.00  1.860          H  
ATOM   2619  N   ALA A 173     -36.447 -26.982 -26.092  1.00  1.030          N  
ATOM   2620  CA  ALA A 173     -36.331 -25.568 -26.474  1.00  0.980          C  
ATOM   2621  C   ALA A 173     -37.378 -24.691 -25.814  1.00  0.920          C  
ATOM   2622  O   ALA A 173     -37.115 -23.535 -25.488  1.00  0.950          O  
ATOM   2623  CB  ALA A 173     -36.472 -25.376 -27.974  1.00  1.390          C  
ATOM   2624  H   ALA A 173     -36.598 -27.667 -26.841  1.00  1.240          H  
ATOM   2625  HA  ALA A 173     -35.343 -25.222 -26.156  1.00  1.180          H  
ATOM   2626 1HB  ALA A 173     -36.353 -24.326 -28.214  1.00  1.670          H  
ATOM   2627 2HB  ALA A 173     -35.737 -25.943 -28.492  1.00  1.670          H  
ATOM   2628 3HB  ALA A 173     -37.462 -25.710 -28.285  1.00  1.670          H  
ATOM   2629  N   ASP A 174     -38.573 -25.242 -25.634  1.00  0.890          N  
ATOM   2630  CA  ASP A 174     -39.713 -24.502 -25.135  1.00  0.910          C  
ATOM   2631  C   ASP A 174     -39.497 -23.738 -23.841  1.00  1.010          C  
ATOM   2632  O   ASP A 174     -39.919 -22.582 -23.747  1.00  1.090          O  
ATOM   2633  CB  ASP A 174     -40.853 -25.490 -24.923  1.00  1.270          C  
ATOM   2634  CG  ASP A 174     -41.431 -26.030 -26.223  1.00  1.270          C  
ATOM   2635  OD1 ASP A 174     -41.231 -25.437 -27.258  1.00  1.270          O  
ATOM   2636  OD2 ASP A 174     -42.006 -27.080 -26.177  1.00  1.270          O  
ATOM   2637  H   ASP A 174     -38.721 -26.197 -25.935  1.00  1.070          H  
ATOM   2638  HA  ASP A 174     -40.013 -23.790 -25.897  1.00  1.090          H  
ATOM   2639 1HB  ASP A 174     -40.493 -26.331 -24.329  1.00  1.520          H  
ATOM   2640 2HB  ASP A 174     -41.651 -25.008 -24.353  1.00  1.520          H  
ATOM   2641  N   SER A 175     -38.841 -24.324 -22.843  1.00  1.030          N  
ATOM   2642  CA  SER A 175     -38.746 -23.543 -21.620  1.00  1.190          C  
ATOM   2643  C   SER A 175     -37.835 -22.315 -21.805  1.00  1.220          C  
ATOM   2644  O   SER A 175     -38.299 -21.203 -21.558  1.00  1.330          O  
ATOM   2645  CB  SER A 175     -38.412 -24.403 -20.398  1.00  1.600          C  
ATOM   2646  OG  SER A 175     -39.457 -25.275 -20.085  1.00  1.600          O  
ATOM   2647  H   SER A 175     -38.469 -25.262 -22.936  1.00  1.240          H  
ATOM   2648  HA  SER A 175     -39.745 -23.155 -21.411  1.00  1.430          H  
ATOM   2649 1HB  SER A 175     -37.553 -24.971 -20.548  1.00  1.920          H  
ATOM   2650 2HB  SER A 175     -38.231 -23.758 -19.550  1.00  1.920          H  
ATOM   2651  HG  SER A 175     -39.172 -25.739 -19.284  1.00  1.920          H  
ATOM   2652  N   PRO A 176     -36.564 -22.419 -22.276  1.00  1.140          N  
ATOM   2653  CA  PRO A 176     -35.725 -21.264 -22.574  1.00  1.230          C  
ATOM   2654  C   PRO A 176     -36.426 -20.244 -23.494  1.00  1.310          C  
ATOM   2655  O   PRO A 176     -36.308 -19.032 -23.291  1.00  1.560          O  
ATOM   2656  CB  PRO A 176     -34.525 -21.915 -23.273  1.00  1.840          C  
ATOM   2657  CG  PRO A 176     -34.439 -23.288 -22.653  1.00  1.840          C  
ATOM   2658  CD  PRO A 176     -35.870 -23.712 -22.454  1.00  1.840          C  
ATOM   2659  HA  PRO A 176     -35.424 -20.795 -21.627  1.00  1.480          H  
ATOM   2660 1HB  PRO A 176     -34.701 -21.958 -24.363  1.00  2.210          H  
ATOM   2661 2HB  PRO A 176     -33.618 -21.312 -23.116  1.00  2.210          H  
ATOM   2662 1HG  PRO A 176     -33.898 -23.978 -23.320  1.00  2.210          H  
ATOM   2663 2HG  PRO A 176     -33.879 -23.248 -21.722  1.00  2.210          H  
ATOM   2664 1HD  PRO A 176     -36.226 -24.231 -23.318  1.00  2.210          H  
ATOM   2665 2HD  PRO A 176     -35.882 -24.318 -21.577  1.00  2.210          H  
ATOM   2666  N   LEU A 177     -37.234 -20.724 -24.453  1.00  1.170          N  
ATOM   2667  CA  LEU A 177     -37.972 -19.849 -25.367  1.00  1.250          C  
ATOM   2668  C   LEU A 177     -38.925 -18.895 -24.668  1.00  1.440          C  
ATOM   2669  O   LEU A 177     -39.166 -17.792 -25.157  1.00  1.600          O  
ATOM   2670  CB  LEU A 177     -38.708 -20.638 -26.459  1.00  1.720          C  
ATOM   2671  CG  LEU A 177     -37.828 -21.313 -27.582  1.00  1.720          C  
ATOM   2672  CD1 LEU A 177     -38.706 -22.244 -28.418  1.00  1.720          C  
ATOM   2673  CD2 LEU A 177     -37.220 -20.248 -28.487  1.00  1.720          C  
ATOM   2674  H   LEU A 177     -37.311 -21.737 -24.615  1.00  1.400          H  
ATOM   2675  HA  LEU A 177     -37.232 -19.222 -25.860  1.00  1.500          H  
ATOM   2676 1HB  LEU A 177     -39.279 -21.424 -25.973  1.00  2.060          H  
ATOM   2677 2HB  LEU A 177     -39.412 -19.967 -26.945  1.00  2.060          H  
ATOM   2678  HG  LEU A 177     -37.030 -21.878 -27.138  1.00  2.060          H  
ATOM   2679 1HD1 LEU A 177     -38.106 -22.711 -29.195  1.00  2.060          H  
ATOM   2680 2HD1 LEU A 177     -39.130 -23.016 -27.792  1.00  2.060          H  
ATOM   2681 3HD1 LEU A 177     -39.509 -21.675 -28.877  1.00  2.060          H  
ATOM   2682 1HD2 LEU A 177     -36.626 -20.732 -29.261  1.00  2.060          H  
ATOM   2683 2HD2 LEU A 177     -38.019 -19.671 -28.952  1.00  2.060          H  
ATOM   2684 3HD2 LEU A 177     -36.581 -19.581 -27.923  1.00  2.060          H  
ATOM   2685  N   GLU A 178     -39.522 -19.322 -23.550  1.00  1.470          N  
ATOM   2686  CA  GLU A 178     -40.443 -18.448 -22.833  1.00  1.670          C  
ATOM   2687  C   GLU A 178     -39.714 -17.509 -21.854  1.00  1.590          C  
ATOM   2688  O   GLU A 178     -40.345 -16.662 -21.212  1.00  2.020          O  
ATOM   2689  CB  GLU A 178     -41.511 -19.259 -22.087  1.00  2.260          C  
ATOM   2690  CG  GLU A 178     -42.490 -20.013 -23.004  1.00  2.260          C  
ATOM   2691  CD  GLU A 178     -43.589 -20.762 -22.260  1.00  2.260          C  
ATOM   2692  OE1 GLU A 178     -43.577 -20.768 -21.049  1.00  2.260          O  
ATOM   2693  OE2 GLU A 178     -44.447 -21.313 -22.913  1.00  2.260          O  
ATOM   2694  H   GLU A 178     -39.333 -20.268 -23.176  1.00  1.760          H  
ATOM   2695  HA  GLU A 178     -40.958 -17.831 -23.565  1.00  2.000          H  
ATOM   2696 1HB  GLU A 178     -41.016 -20.001 -21.452  1.00  2.710          H  
ATOM   2697 2HB  GLU A 178     -42.085 -18.601 -21.436  1.00  2.710          H  
ATOM   2698 1HG  GLU A 178     -42.947 -19.298 -23.685  1.00  2.710          H  
ATOM   2699 2HG  GLU A 178     -41.914 -20.721 -23.602  1.00  2.710          H  
ATOM   2700  N   GLY A 179     -38.378 -17.627 -21.760  1.00  1.060          N  
ATOM   2701  CA  GLY A 179     -37.555 -16.840 -20.846  1.00  0.870          C  
ATOM   2702  C   GLY A 179     -37.693 -15.313 -20.994  1.00  1.330          C  
ATOM   2703  O   GLY A 179     -37.598 -14.602 -19.985  1.00  1.280          O  
ATOM   2704  H   GLY A 179     -37.889 -18.300 -22.357  1.00  1.270          H  
ATOM   2705 1HA  GLY A 179     -37.802 -17.124 -19.822  1.00  1.040          H  
ATOM   2706 2HA  GLY A 179     -36.513 -17.126 -20.995  1.00  1.040          H  
ATOM   2707  N   PRO A 180     -37.860 -14.757 -22.220  1.00  1.860          N  
ATOM   2708  CA  PRO A 180     -38.074 -13.350 -22.480  1.00  2.420          C  
ATOM   2709  C   PRO A 180     -39.343 -12.835 -21.811  1.00  2.780          C  
ATOM   2710  O   PRO A 180     -39.490 -11.626 -21.668  1.00  3.160          O  
ATOM   2711  CB  PRO A 180     -38.152 -13.283 -24.005  1.00  3.630          C  
ATOM   2712  CG  PRO A 180     -37.352 -14.472 -24.469  1.00  3.630          C  
ATOM   2713  CD  PRO A 180     -37.636 -15.533 -23.458  1.00  3.630          C  
ATOM   2714  HA  PRO A 180     -37.204 -12.790 -22.123  1.00  2.900          H  
ATOM   2715 1HB  PRO A 180     -39.200 -13.333 -24.323  1.00  4.360          H  
ATOM   2716 2HB  PRO A 180     -37.752 -12.314 -24.360  1.00  4.360          H  
ATOM   2717 1HG  PRO A 180     -37.673 -14.776 -25.478  1.00  4.360          H  
ATOM   2718 2HG  PRO A 180     -36.287 -14.217 -24.535  1.00  4.360          H  
ATOM   2719 1HD  PRO A 180     -38.549 -16.005 -23.777  1.00  4.360          H  
ATOM   2720 2HD  PRO A 180     -36.787 -16.228 -23.379  1.00  4.360          H  
ATOM   2721  N   GLY A 181     -40.276 -13.724 -21.429  1.00  2.810          N  
ATOM   2722  CA  GLY A 181     -41.488 -13.296 -20.756  1.00  3.350          C  
ATOM   2723  C   GLY A 181     -41.067 -12.520 -19.512  1.00  3.300          C  
ATOM   2724  O   GLY A 181     -41.219 -11.296 -19.479  1.00  3.630          O  
ATOM   2725  H   GLY A 181     -40.154 -14.734 -21.554  1.00  3.370          H  
ATOM   2726 1HA  GLY A 181     -42.061 -12.648 -21.419  1.00  4.020          H  
ATOM   2727 2HA  GLY A 181     -42.118 -14.150 -20.519  1.00  4.020          H  
ATOM   2728  N   PRO A 182     -40.579 -13.207 -18.458  1.00  2.950          N  
ATOM   2729  CA  PRO A 182     -39.989 -12.627 -17.262  1.00  2.880          C  
ATOM   2730  C   PRO A 182     -38.943 -11.572 -17.610  1.00  2.590          C  
ATOM   2731  O   PRO A 182     -38.854 -10.544 -16.944  1.00  2.790          O  
ATOM   2732  CB  PRO A 182     -39.371 -13.852 -16.587  1.00  4.320          C  
ATOM   2733  CG  PRO A 182     -40.276 -14.992 -17.002  1.00  4.320          C  
ATOM   2734  CD  PRO A 182     -40.648 -14.687 -18.433  1.00  4.320          C  
ATOM   2735  HA  PRO A 182     -40.780 -12.210 -16.628  1.00  3.460          H  
ATOM   2736 1HB  PRO A 182     -38.327 -13.986 -16.926  1.00  5.180          H  
ATOM   2737 2HB  PRO A 182     -39.334 -13.699 -15.499  1.00  5.180          H  
ATOM   2738 1HG  PRO A 182     -39.743 -15.951 -16.902  1.00  5.180          H  
ATOM   2739 2HG  PRO A 182     -41.151 -15.047 -16.337  1.00  5.180          H  
ATOM   2740 1HD  PRO A 182     -39.924 -15.130 -19.117  1.00  5.180          H  
ATOM   2741 2HD  PRO A 182     -41.661 -15.053 -18.607  1.00  5.180          H  
ATOM   2742  N   GLY A 183     -38.185 -11.786 -18.698  1.00  2.240          N  
ATOM   2743  CA  GLY A 183     -37.184 -10.819 -19.135  1.00  2.180          C  
ATOM   2744  C   GLY A 183     -37.780  -9.413 -19.237  1.00  2.830          C  
ATOM   2745  O   GLY A 183     -37.338  -8.479 -18.536  1.00  2.840          O  
ATOM   2746  H   GLY A 183     -38.234 -12.668 -19.221  1.00  2.690          H  
ATOM   2747 1HA  GLY A 183     -36.356 -10.822 -18.432  1.00  2.620          H  
ATOM   2748 2HA  GLY A 183     -36.794 -11.123 -20.105  1.00  2.620          H  
ATOM   2749  N   GLU A 184     -38.743  -9.265 -20.161  1.00  3.350          N  
ATOM   2750  CA  GLU A 184     -39.440  -8.006 -20.404  1.00  4.000          C  
ATOM   2751  C   GLU A 184     -40.260  -7.539 -19.199  1.00  4.230          C  
ATOM   2752  O   GLU A 184     -40.423  -6.344 -18.990  1.00  4.600          O  
ATOM   2753  CB  GLU A 184     -40.343  -8.098 -21.639  1.00  5.340          C  
ATOM   2754  CG  GLU A 184     -39.588  -8.196 -22.972  1.00  5.340          C  
ATOM   2755  CD  GLU A 184     -40.505  -8.218 -24.179  1.00  5.340          C  
ATOM   2756  OE1 GLU A 184     -41.701  -8.260 -23.998  1.00  5.340          O  
ATOM   2757  OE2 GLU A 184     -40.004  -8.180 -25.279  1.00  5.340          O  
ATOM   2758  H   GLU A 184     -39.011 -10.090 -20.714  1.00  4.020          H  
ATOM   2759  HA  GLU A 184     -38.690  -7.246 -20.604  1.00  4.800          H  
ATOM   2760 1HB  GLU A 184     -40.975  -8.988 -21.550  1.00  6.410          H  
ATOM   2761 2HB  GLU A 184     -40.997  -7.230 -21.676  1.00  6.410          H  
ATOM   2762 1HG  GLU A 184     -38.907  -7.348 -23.057  1.00  6.410          H  
ATOM   2763 2HG  GLU A 184     -38.991  -9.107 -22.957  1.00  6.410          H  
ATOM   2764  N   ILE A 185     -40.799  -8.470 -18.411  1.00  4.100          N  
ATOM   2765  CA  ILE A 185     -41.579  -8.080 -17.236  1.00  4.460          C  
ATOM   2766  C   ILE A 185     -40.731  -7.374 -16.165  1.00  4.290          C  
ATOM   2767  O   ILE A 185     -41.163  -6.358 -15.609  1.00  4.690          O  
ATOM   2768  CB  ILE A 185     -42.260  -9.317 -16.607  1.00  6.100          C  
ATOM   2769  CG1 ILE A 185     -43.353  -9.835 -17.579  1.00  6.100          C  
ATOM   2770  CG2 ILE A 185     -42.855  -8.971 -15.207  1.00  6.100          C  
ATOM   2771  CD1 ILE A 185     -43.889 -11.224 -17.257  1.00  6.100          C  
ATOM   2772  H   ILE A 185     -40.706  -9.461 -18.664  1.00  4.920          H  
ATOM   2773  HA  ILE A 185     -42.352  -7.394 -17.558  1.00  5.350          H  
ATOM   2774  HB  ILE A 185     -41.532 -10.096 -16.495  1.00  7.320          H  
ATOM   2775 1HG1 ILE A 185     -44.186  -9.137 -17.566  1.00  7.320          H  
ATOM   2776 2HG1 ILE A 185     -42.943  -9.849 -18.583  1.00  7.320          H  
ATOM   2777 1HG2 ILE A 185     -43.322  -9.846 -14.775  1.00  7.320          H  
ATOM   2778 2HG2 ILE A 185     -42.074  -8.635 -14.531  1.00  7.320          H  
ATOM   2779 3HG2 ILE A 185     -43.598  -8.179 -15.313  1.00  7.320          H  
ATOM   2780 1HD1 ILE A 185     -44.641 -11.493 -17.996  1.00  7.320          H  
ATOM   2781 2HD1 ILE A 185     -43.080 -11.945 -17.294  1.00  7.320          H  
ATOM   2782 3HD1 ILE A 185     -44.340 -11.240 -16.272  1.00  7.320          H  
ATOM   2783  N   LYS A 186     -39.562  -7.928 -15.841  1.00  3.700          N  
ATOM   2784  CA  LYS A 186     -38.699  -7.382 -14.789  1.00  3.490          C  
ATOM   2785  C   LYS A 186     -37.779  -6.213 -15.241  1.00  3.540          C  
ATOM   2786  O   LYS A 186     -37.507  -5.278 -14.464  1.00  3.590          O  
ATOM   2787  CB  LYS A 186     -37.885  -8.543 -14.202  1.00  4.970          C  
ATOM   2788  CG  LYS A 186     -38.734  -9.672 -13.524  1.00  4.970          C  
ATOM   2789  CD  LYS A 186     -39.516  -9.223 -12.277  1.00  4.970          C  
ATOM   2790  CE  LYS A 186     -40.301 -10.398 -11.681  1.00  4.970          C  
ATOM   2791  NZ  LYS A 186     -41.131  -9.997 -10.501  1.00  4.970          N  
ATOM   2792  H   LYS A 186     -39.282  -8.792 -16.322  1.00  4.440          H  
ATOM   2793  HA  LYS A 186     -39.341  -6.978 -14.012  1.00  4.190          H  
ATOM   2794 1HB  LYS A 186     -37.340  -9.029 -15.004  1.00  5.960          H  
ATOM   2795 2HB  LYS A 186     -37.155  -8.176 -13.505  1.00  5.960          H  
ATOM   2796 1HG  LYS A 186     -39.444 -10.056 -14.263  1.00  5.960          H  
ATOM   2797 2HG  LYS A 186     -38.067 -10.489 -13.245  1.00  5.960          H  
ATOM   2798 1HD  LYS A 186     -38.824  -8.829 -11.532  1.00  5.960          H  
ATOM   2799 2HD  LYS A 186     -40.228  -8.447 -12.540  1.00  5.960          H  
ATOM   2800 1HE  LYS A 186     -40.958 -10.796 -12.454  1.00  5.960          H  
ATOM   2801 2HE  LYS A 186     -39.606 -11.179 -11.373  1.00  5.960          H  
ATOM   2802 1HZ  LYS A 186     -41.641 -10.810 -10.174  1.00  5.960          H  
ATOM   2803 2HZ  LYS A 186     -40.539  -9.644  -9.761  1.00  5.960          H  
ATOM   2804 3HZ  LYS A 186     -41.789  -9.285 -10.774  1.00  5.960          H  
ATOM   2805  N   LEU A 187     -37.308  -6.241 -16.486  1.00  3.580          N  
ATOM   2806  CA  LEU A 187     -36.419  -5.219 -17.045  1.00  3.780          C  
ATOM   2807  C   LEU A 187     -35.235  -4.845 -16.153  1.00  3.600          C  
ATOM   2808  O   LEU A 187     -34.161  -5.435 -16.243  1.00  3.220          O  
ATOM   2809  CB  LEU A 187     -37.205  -3.932 -17.363  1.00  5.210          C  
ATOM   2810  CG  LEU A 187     -38.298  -4.040 -18.409  1.00  5.210          C  
ATOM   2811  CD1 LEU A 187     -39.015  -2.712 -18.506  1.00  5.210          C  
ATOM   2812  CD2 LEU A 187     -37.737  -4.467 -19.775  1.00  5.210          C  
ATOM   2813  H   LEU A 187     -37.543  -7.031 -17.093  1.00  4.300          H  
ATOM   2814  HA  LEU A 187     -35.996  -5.621 -17.959  1.00  4.540          H  
ATOM   2815 1HB  LEU A 187     -37.700  -3.590 -16.460  1.00  6.250          H  
ATOM   2816 2HB  LEU A 187     -36.500  -3.164 -17.687  1.00  6.250          H  
ATOM   2817  HG  LEU A 187     -39.012  -4.763 -18.070  1.00  6.250          H  
ATOM   2818 1HD1 LEU A 187     -39.831  -2.796 -19.227  1.00  6.250          H  
ATOM   2819 2HD1 LEU A 187     -39.422  -2.448 -17.530  1.00  6.250          H  
ATOM   2820 3HD1 LEU A 187     -38.320  -1.941 -18.831  1.00  6.250          H  
ATOM   2821 1HD2 LEU A 187     -38.564  -4.538 -20.485  1.00  6.250          H  
ATOM   2822 2HD2 LEU A 187     -37.015  -3.732 -20.126  1.00  6.250          H  
ATOM   2823 3HD2 LEU A 187     -37.263  -5.435 -19.704  1.00  6.250          H  
ATOM   2824  N   THR A 188     -35.410  -3.830 -15.311  1.00  3.870          N  
ATOM   2825  CA  THR A 188     -34.332  -3.265 -14.505  1.00  3.810          C  
ATOM   2826  C   THR A 188     -33.725  -4.335 -13.612  1.00  3.160          C  
ATOM   2827  O   THR A 188     -32.503  -4.363 -13.398  1.00  2.830          O  
ATOM   2828  CB  THR A 188     -34.826  -2.074 -13.648  1.00  5.360          C  
ATOM   2829  OG1 THR A 188     -35.358  -1.048 -14.508  1.00  5.360          O  
ATOM   2830  CG2 THR A 188     -33.636  -1.466 -12.884  1.00  5.360          C  
ATOM   2831  H   THR A 188     -36.336  -3.442 -15.215  1.00  4.640          H  
ATOM   2832  HA  THR A 188     -33.557  -2.896 -15.175  1.00  4.570          H  
ATOM   2833  HB  THR A 188     -35.592  -2.407 -12.949  1.00  6.430          H  
ATOM   2834  HG1 THR A 188     -35.779  -0.368 -13.973  1.00  6.430          H  
ATOM   2835 1HG2 THR A 188     -33.969  -0.616 -12.302  1.00  6.430          H  
ATOM   2836 2HG2 THR A 188     -33.186  -2.194 -12.219  1.00  6.430          H  
ATOM   2837 3HG2 THR A 188     -32.906  -1.134 -13.600  1.00  6.430          H  
ATOM   2838  N   SER A 189     -34.599  -5.179 -13.043  1.00  3.070          N  
ATOM   2839  CA  SER A 189     -34.215  -6.258 -12.139  1.00  2.570          C  
ATOM   2840  C   SER A 189     -33.959  -7.581 -12.864  1.00  2.250          C  
ATOM   2841  O   SER A 189     -33.648  -8.587 -12.223  1.00  1.900          O  
ATOM   2842  CB  SER A 189     -35.259  -6.461 -11.051  1.00  3.800          C  
ATOM   2843  OG  SER A 189     -36.467  -6.904 -11.556  1.00  3.800          O  
ATOM   2844  H   SER A 189     -35.593  -5.085 -13.284  1.00  3.680          H  
ATOM   2845  HA  SER A 189     -33.287  -5.969 -11.648  1.00  3.080          H  
ATOM   2846 1HB  SER A 189     -34.880  -7.175 -10.321  1.00  4.560          H  
ATOM   2847 2HB  SER A 189     -35.425  -5.542 -10.543  1.00  4.560          H  
ATOM   2848  HG  SER A 189     -37.046  -6.996 -10.795  1.00  4.560          H  
ATOM   2849  N   THR A 190     -34.073  -7.606 -14.200  1.00  2.470          N  
ATOM   2850  CA  THR A 190     -33.871  -8.841 -14.942  1.00  2.270          C  
ATOM   2851  C   THR A 190     -32.472  -9.414 -14.748  1.00  1.890          C  
ATOM   2852  O   THR A 190     -32.350 -10.625 -14.596  1.00  1.540          O  
ATOM   2853  CB  THR A 190     -34.201  -8.716 -16.461  1.00  3.260          C  
ATOM   2854  OG1 THR A 190     -35.594  -8.451 -16.613  1.00  3.260          O  
ATOM   2855  CG2 THR A 190     -33.860 -10.008 -17.177  1.00  3.260          C  
ATOM   2856  H   THR A 190     -34.267  -6.753 -14.723  1.00  2.960          H  
ATOM   2857  HA  THR A 190     -34.572  -9.577 -14.552  1.00  2.720          H  
ATOM   2858  HB  THR A 190     -33.653  -7.908 -16.908  1.00  3.910          H  
ATOM   2859  HG1 THR A 190     -35.803  -8.215 -17.542  1.00  3.910          H  
ATOM   2860 1HG2 THR A 190     -34.123  -9.904 -18.229  1.00  3.910          H  
ATOM   2861 2HG2 THR A 190     -32.799 -10.221 -17.100  1.00  3.910          H  
ATOM   2862 3HG2 THR A 190     -34.428 -10.830 -16.737  1.00  3.910          H  
ATOM   2863  N   PRO A 191     -31.379  -8.624 -14.744  1.00  2.040          N  
ATOM   2864  CA  PRO A 191     -30.038  -9.123 -14.562  1.00  1.930          C  
ATOM   2865  C   PRO A 191     -29.835  -9.870 -13.247  1.00  1.420          C  
ATOM   2866  O   PRO A 191     -28.853 -10.578 -13.125  1.00  1.590          O  
ATOM   2867  CB  PRO A 191     -29.189  -7.844 -14.592  1.00  2.900          C  
ATOM   2868  CG  PRO A 191     -30.004  -6.857 -15.382  1.00  2.900          C  
ATOM   2869  CD  PRO A 191     -31.423  -7.156 -15.010  1.00  2.900          C  
ATOM   2870  HA  PRO A 191     -29.785  -9.773 -15.410  1.00  2.320          H  
ATOM   2871 1HB  PRO A 191     -28.993  -7.492 -13.565  1.00  3.470          H  
ATOM   2872 2HB  PRO A 191     -28.201  -8.052 -15.044  1.00  3.470          H  
ATOM   2873 1HG  PRO A 191     -29.708  -5.823 -15.099  1.00  3.470          H  
ATOM   2874 2HG  PRO A 191     -29.814  -6.961 -16.454  1.00  3.470          H  
ATOM   2875 1HD  PRO A 191     -31.643  -6.596 -14.100  1.00  3.470          H  
ATOM   2876 2HD  PRO A 191     -32.061  -6.881 -15.838  1.00  3.470          H  
ATOM   2877  N   THR A 192     -30.675  -9.678 -12.228  1.00  1.030          N  
ATOM   2878  CA  THR A 192     -30.441 -10.414 -10.994  1.00  0.820          C  
ATOM   2879  C   THR A 192     -31.772 -10.925 -10.459  1.00  0.760          C  
ATOM   2880  O   THR A 192     -32.130 -10.614  -9.304  1.00  0.940          O  
ATOM   2881  CB  THR A 192     -29.843  -9.531  -9.894  1.00  1.230          C  
ATOM   2882  OG1 THR A 192     -30.745  -8.466  -9.653  1.00  1.230          O  
ATOM   2883  CG2 THR A 192     -28.493  -8.960 -10.304  1.00  1.230          C  
ATOM   2884  H   THR A 192     -31.522  -9.106 -12.288  1.00  1.240          H  
ATOM   2885  HA  THR A 192     -29.794 -11.270 -11.188  1.00  0.980          H  
ATOM   2886  HB  THR A 192     -29.719 -10.118  -8.987  1.00  1.480          H  
ATOM   2887  HG1 THR A 192     -31.576  -8.864  -9.328  1.00  1.480          H  
ATOM   2888 1HG2 THR A 192     -28.112  -8.339  -9.502  1.00  1.480          H  
ATOM   2889 2HG2 THR A 192     -27.791  -9.774 -10.500  1.00  1.480          H  
ATOM   2890 3HG2 THR A 192     -28.608  -8.362 -11.196  1.00  1.480          H  
ATOM   2891  N   ASP A 193     -32.532 -11.667 -11.276  1.00  0.800          N  
ATOM   2892  CA  ASP A 193     -33.822 -12.166 -10.833  1.00  0.880          C  
ATOM   2893  C   ASP A 193     -33.656 -13.481 -10.081  1.00  0.790          C  
ATOM   2894  O   ASP A 193     -34.055 -13.603  -8.926  1.00  1.020          O  
ATOM   2895  CB  ASP A 193     -34.799 -12.268 -12.018  1.00  1.200          C  
ATOM   2896  CG  ASP A 193     -34.291 -13.103 -13.214  1.00  1.200          C  
ATOM   2897  OD1 ASP A 193     -33.148 -13.549 -13.175  1.00  1.200          O  
ATOM   2898  OD2 ASP A 193     -35.050 -13.307 -14.136  1.00  1.200          O  
ATOM   2899  H   ASP A 193     -32.219 -11.918 -12.219  1.00  0.960          H  
ATOM   2900  HA  ASP A 193     -34.248 -11.441 -10.139  1.00  1.060          H  
ATOM   2901 1HB  ASP A 193     -35.734 -12.694 -11.668  1.00  1.440          H  
ATOM   2902 2HB  ASP A 193     -35.018 -11.254 -12.379  1.00  1.440          H  
ATOM   2903  N   ALA A 194     -33.001 -14.446 -10.717  1.00  0.870          N  
ATOM   2904  CA  ALA A 194     -32.791 -15.769 -10.136  1.00  1.030          C  
ATOM   2905  C   ALA A 194     -34.136 -16.343  -9.688  1.00  1.850          C  
ATOM   2906  O   ALA A 194     -35.030 -16.568 -10.506  1.00  2.380          O  
ATOM   2907  CB  ALA A 194     -31.798 -15.692  -8.979  1.00  1.380          C  
ATOM   2908  H   ALA A 194     -32.715 -14.239 -11.674  1.00  1.040          H  
ATOM   2909  HA  ALA A 194     -32.383 -16.416 -10.909  1.00  1.240          H  
ATOM   2910 1HB  ALA A 194     -31.622 -16.684  -8.569  1.00  1.650          H  
ATOM   2911 2HB  ALA A 194     -30.873 -15.293  -9.353  1.00  1.650          H  
ATOM   2912 3HB  ALA A 194     -32.174 -15.040  -8.196  1.00  1.650          H  
ATOM   2913  N   THR A 195     -34.263 -16.613  -8.395  1.00  2.340          N  
ATOM   2914  CA  THR A 195     -35.468 -17.166  -7.817  1.00  3.220          C  
ATOM   2915  C   THR A 195     -36.074 -16.042  -6.997  1.00  3.020          C  
ATOM   2916  O   THR A 195     -36.904 -15.290  -7.506  1.00  3.090          O  
ATOM   2917  CB  THR A 195     -35.154 -18.401  -6.947  1.00  4.160          C  
ATOM   2918  OG1 THR A 195     -34.208 -18.049  -5.912  1.00  4.160          O  
ATOM   2919  CG2 THR A 195     -34.533 -19.460  -7.834  1.00  4.160          C  
ATOM   2920  H   THR A 195     -33.503 -16.417  -7.768  1.00  2.810          H  
ATOM   2921  HA  THR A 195     -36.167 -17.442  -8.606  1.00  3.860          H  
ATOM   2922  HB  THR A 195     -36.071 -18.777  -6.493  1.00  4.990          H  
ATOM   2923  HG1 THR A 195     -34.118 -18.797  -5.296  1.00  4.990          H  
ATOM   2924 1HG2 THR A 195     -34.298 -20.342  -7.240  1.00  4.990          H  
ATOM   2925 2HG2 THR A 195     -35.232 -19.728  -8.627  1.00  4.990          H  
ATOM   2926 3HG2 THR A 195     -33.628 -19.067  -8.271  1.00  4.990          H  
ATOM   2927  N   LYS A 196     -35.632 -15.893  -5.759  1.00  3.160          N  
ATOM   2928  CA  LYS A 196     -36.050 -14.779  -4.917  1.00  3.240          C  
ATOM   2929  C   LYS A 196     -37.567 -14.565  -4.917  1.00  3.110          C  
ATOM   2930  O   LYS A 196     -38.326 -15.407  -4.443  1.00  3.970          O  
ATOM   2931  CB  LYS A 196     -35.349 -13.508  -5.405  1.00  4.500          C  
ATOM   2932  CG  LYS A 196     -33.845 -13.542  -5.352  1.00  4.500          C  
ATOM   2933  CD  LYS A 196     -33.296 -12.230  -5.861  1.00  4.500          C  
ATOM   2934  CE  LYS A 196     -31.797 -12.207  -5.924  1.00  4.500          C  
ATOM   2935  NZ  LYS A 196     -31.328 -10.929  -6.495  1.00  4.500          N  
ATOM   2936  H   LYS A 196     -34.964 -16.574  -5.425  1.00  3.790          H  
ATOM   2937  HA  LYS A 196     -35.743 -14.990  -3.893  1.00  3.890          H  
ATOM   2938 1HB  LYS A 196     -35.609 -13.313  -6.450  1.00  5.400          H  
ATOM   2939 2HB  LYS A 196     -35.670 -12.654  -4.805  1.00  5.400          H  
ATOM   2940 1HG  LYS A 196     -33.509 -13.719  -4.332  1.00  5.400          H  
ATOM   2941 2HG  LYS A 196     -33.480 -14.347  -5.990  1.00  5.400          H  
ATOM   2942 1HD  LYS A 196     -33.681 -12.046  -6.870  1.00  5.400          H  
ATOM   2943 2HD  LYS A 196     -33.632 -11.423  -5.215  1.00  5.400          H  
ATOM   2944 1HE  LYS A 196     -31.391 -12.322  -4.923  1.00  5.400          H  
ATOM   2945 2HE  LYS A 196     -31.443 -13.028  -6.551  1.00  5.400          H  
ATOM   2946 1HZ  LYS A 196     -30.324 -10.912  -6.531  1.00  5.400          H  
ATOM   2947 2HZ  LYS A 196     -31.712 -10.817  -7.472  1.00  5.400          H  
ATOM   2948 3HZ  LYS A 196     -31.663 -10.181  -5.909  1.00  5.400          H  
ATOM   2949  N   LEU A 197     -37.995 -13.399  -5.419  1.00  2.140          N  
ATOM   2950  CA  LEU A 197     -39.392 -12.983  -5.450  1.00  2.030          C  
ATOM   2951  C   LEU A 197     -40.015 -13.147  -6.834  1.00  2.160          C  
ATOM   2952  O   LEU A 197     -41.058 -12.553  -7.135  1.00  2.000          O  
ATOM   2953  CB  LEU A 197     -39.501 -11.516  -5.022  1.00  2.890          C  
ATOM   2954  CG  LEU A 197     -38.985 -11.158  -3.597  1.00  2.890          C  
ATOM   2955  CD1 LEU A 197     -39.113  -9.654  -3.404  1.00  2.890          C  
ATOM   2956  CD2 LEU A 197     -39.781 -11.911  -2.527  1.00  2.890          C  
ATOM   2957  H   LEU A 197     -37.320 -12.768  -5.819  1.00  2.570          H  
ATOM   2958  HA  LEU A 197     -39.956 -13.614  -4.770  1.00  2.440          H  
ATOM   2959 1HB  LEU A 197     -38.943 -10.913  -5.735  1.00  3.460          H  
ATOM   2960 2HB  LEU A 197     -40.548 -11.222  -5.074  1.00  3.460          H  
ATOM   2961  HG  LEU A 197     -37.932 -11.422  -3.512  1.00  3.460          H  
ATOM   2962 1HD1 LEU A 197     -38.741  -9.378  -2.417  1.00  3.460          H  
ATOM   2963 2HD1 LEU A 197     -38.530  -9.136  -4.166  1.00  3.460          H  
ATOM   2964 3HD1 LEU A 197     -40.160  -9.364  -3.491  1.00  3.460          H  
ATOM   2965 1HD2 LEU A 197     -39.408 -11.636  -1.541  1.00  3.460          H  
ATOM   2966 2HD2 LEU A 197     -40.836 -11.645  -2.601  1.00  3.460          H  
ATOM   2967 3HD2 LEU A 197     -39.670 -12.984  -2.655  1.00  3.460          H  
ATOM   2968  N   ASN A 198     -39.364 -13.899  -7.705  1.00  2.460          N  
ATOM   2969  CA  ASN A 198     -39.866 -14.098  -9.049  1.00  2.610          C  
ATOM   2970  C   ASN A 198     -40.983 -15.145  -9.057  1.00  2.830          C  
ATOM   2971  O   ASN A 198     -41.344 -15.719  -8.025  1.00  3.550          O  
ATOM   2972  CB  ASN A 198     -38.702 -14.535  -9.947  1.00  3.590          C  
ATOM   2973  CG  ASN A 198     -38.886 -14.284 -11.420  1.00  3.590          C  
ATOM   2974  OD1 ASN A 198     -39.969 -13.835 -11.826  1.00  3.590          O  
ATOM   2975  ND2 ASN A 198     -37.873 -14.575 -12.203  1.00  3.590          N  
ATOM   2976  H   ASN A 198     -38.489 -14.368  -7.440  1.00  2.950          H  
ATOM   2977  HA  ASN A 198     -40.284 -13.158  -9.410  1.00  3.130          H  
ATOM   2978 1HB  ASN A 198     -37.790 -14.026  -9.626  1.00  4.310          H  
ATOM   2979 2HB  ASN A 198     -38.529 -15.605  -9.800  1.00  4.310          H  
ATOM   2980 1HD2 ASN A 198     -37.929 -14.433 -13.192  1.00  4.310          H  
ATOM   2981 2HD2 ASN A 198     -37.027 -14.955 -11.808  1.00  4.310          H  
ATOM   2982  N   GLY A 199     -41.540 -15.389 -10.236  1.00  2.250          N  
ATOM   2983  CA  GLY A 199     -42.581 -16.386 -10.400  1.00  2.230          C  
ATOM   2984  C   GLY A 199     -41.981 -17.665 -10.971  1.00  2.340          C  
ATOM   2985  O   GLY A 199     -40.763 -17.857 -10.909  1.00  1.980          O  
ATOM   2986  H   GLY A 199     -41.222 -14.847 -11.031  1.00  2.700          H  
ATOM   2987 1HA  GLY A 199     -43.047 -16.581  -9.434  1.00  2.680          H  
ATOM   2988 2HA  GLY A 199     -43.343 -15.990 -11.069  1.00  2.680          H  
ATOM   2989  N   PRO A 200     -42.821 -18.589 -11.456  1.00  3.190          N  
ATOM   2990  CA  PRO A 200     -42.445 -19.837 -12.081  1.00  3.310          C  
ATOM   2991  C   PRO A 200     -41.596 -19.510 -13.295  1.00  2.450          C  
ATOM   2992  O   PRO A 200     -41.854 -18.500 -13.953  1.00  2.180          O  
ATOM   2993  CB  PRO A 200     -43.796 -20.453 -12.455  1.00  4.960          C  
ATOM   2994  CG  PRO A 200     -44.791 -19.800 -11.516  1.00  4.960          C  
ATOM   2995  CD  PRO A 200     -44.277 -18.392 -11.332  1.00  4.960          C  
ATOM   2996  HA  PRO A 200     -41.889 -20.463 -11.358  1.00  3.970          H  
ATOM   2997 1HB  PRO A 200     -44.013 -20.236 -13.508  1.00  5.960          H  
ATOM   2998 2HB  PRO A 200     -43.753 -21.544 -12.346  1.00  5.960          H  
ATOM   2999 1HG  PRO A 200     -45.805 -19.829 -11.951  1.00  5.960          H  
ATOM   3000 2HG  PRO A 200     -44.840 -20.361 -10.569  1.00  5.960          H  
ATOM   3001 1HD  PRO A 200     -44.648 -17.735 -12.136  1.00  5.960          H  
ATOM   3002 2HD  PRO A 200     -44.561 -18.040 -10.334  1.00  5.960          H  
ATOM   3003  N   GLY A 201     -40.626 -20.350 -13.623  1.00  2.640          N  
ATOM   3004  CA  GLY A 201     -39.796 -20.067 -14.794  1.00  2.570          C  
ATOM   3005  C   GLY A 201     -38.390 -20.681 -14.764  1.00  1.910          C  
ATOM   3006  O   GLY A 201     -38.087 -21.492 -15.639  1.00  2.340          O  
ATOM   3007  H   GLY A 201     -40.466 -21.164 -13.051  1.00  3.170          H  
ATOM   3008 1HA  GLY A 201     -40.317 -20.437 -15.677  1.00  3.080          H  
ATOM   3009 2HA  GLY A 201     -39.720 -18.987 -14.935  1.00  3.080          H  
ATOM   3010  N   PRO A 202     -37.588 -20.466 -13.704  1.00  1.310          N  
ATOM   3011  CA  PRO A 202     -36.172 -20.818 -13.610  1.00  1.610          C  
ATOM   3012  C   PRO A 202     -36.005 -22.316 -13.417  1.00  1.320          C  
ATOM   3013  O   PRO A 202     -34.980 -22.800 -13.904  1.00  1.660          O  
ATOM   3014  CB  PRO A 202     -35.729 -20.063 -12.346  1.00  2.420          C  
ATOM   3015  CG  PRO A 202     -36.716 -18.943 -12.190  1.00  2.420          C  
ATOM   3016  CD  PRO A 202     -38.034 -19.557 -12.611  1.00  2.420          C  
ATOM   3017  HA  PRO A 202     -35.641 -20.467 -14.507  1.00  1.930          H  
ATOM   3018 1HB  PRO A 202     -35.686 -20.720 -11.473  1.00  2.900          H  
ATOM   3019 2HB  PRO A 202     -34.729 -19.676 -12.502  1.00  2.900          H  
ATOM   3020 1HG  PRO A 202     -36.731 -18.588 -11.146  1.00  2.900          H  
ATOM   3021 2HG  PRO A 202     -36.423 -18.079 -12.804  1.00  2.900          H  
ATOM   3022 1HD  PRO A 202     -38.485 -20.116 -11.779  1.00  2.900          H  
ATOM   3023 2HD  PRO A 202     -38.672 -18.727 -12.950  1.00  2.900          H  
ATOM   3024  N   GLY A 203     -36.473 -22.811 -12.274  1.00  1.600          N  
ATOM   3025  CA  GLY A 203     -37.720 -23.556 -12.399  1.00  2.340          C  
ATOM   3026  C   GLY A 203     -37.661 -24.550 -13.550  1.00  2.440          C  
ATOM   3027  O   GLY A 203     -36.762 -25.394 -13.643  1.00  2.440          O  
ATOM   3028  H   GLY A 203     -35.808 -23.140 -11.587  1.00  1.920          H  
ATOM   3029 1HA  GLY A 203     -37.922 -24.085 -11.468  1.00  2.810          H  
ATOM   3030 2HA  GLY A 203     -38.543 -22.865 -12.553  1.00  2.810          H  
ATOM   3031  N   ARG A 204     -38.652 -24.389 -14.432  1.00  2.910          N  
ATOM   3032  CA  ARG A 204     -38.852 -25.177 -15.632  1.00  3.710          C  
ATOM   3033  C   ARG A 204     -37.659 -25.113 -16.565  1.00  3.460          C  
ATOM   3034  O   ARG A 204     -37.405 -26.068 -17.294  1.00  4.410          O  
ATOM   3035  CB  ARG A 204     -40.083 -24.694 -16.375  1.00  4.870          C  
ATOM   3036  CG  ARG A 204     -41.410 -25.013 -15.699  1.00  4.870          C  
ATOM   3037  CD  ARG A 204     -42.556 -24.769 -16.617  1.00  4.870          C  
ATOM   3038  NE  ARG A 204     -42.652 -23.356 -16.984  1.00  4.870          N  
ATOM   3039  CZ  ARG A 204     -43.310 -22.395 -16.290  1.00  4.870          C  
ATOM   3040  NH1 ARG A 204     -43.954 -22.692 -15.181  1.00  4.870          N  
ATOM   3041  NH2 ARG A 204     -43.302 -21.150 -16.738  1.00  4.870          N  
ATOM   3042  H   ARG A 204     -39.319 -23.658 -14.248  1.00  3.490          H  
ATOM   3043  HA  ARG A 204     -39.006 -26.213 -15.337  1.00  4.450          H  
ATOM   3044 1HB  ARG A 204     -40.016 -23.611 -16.499  1.00  5.850          H  
ATOM   3045 2HB  ARG A 204     -40.101 -25.132 -17.369  1.00  5.850          H  
ATOM   3046 1HG  ARG A 204     -41.420 -26.065 -15.408  1.00  5.850          H  
ATOM   3047 2HG  ARG A 204     -41.529 -24.392 -14.815  1.00  5.850          H  
ATOM   3048 1HD  ARG A 204     -42.404 -25.341 -17.531  1.00  5.850          H  
ATOM   3049 2HD  ARG A 204     -43.487 -25.081 -16.156  1.00  5.850          H  
ATOM   3050  HE  ARG A 204     -42.190 -23.083 -17.841  1.00  5.850          H  
ATOM   3051 1HH1 ARG A 204     -43.970 -23.642 -14.836  1.00  5.850          H  
ATOM   3052 2HH1 ARG A 204     -44.446 -21.970 -14.675  1.00  5.850          H  
ATOM   3053 1HH2 ARG A 204     -42.806 -20.924 -17.594  1.00  5.850          H  
ATOM   3054 2HH2 ARG A 204     -43.789 -20.415 -16.245  1.00  5.850          H  
ATOM   3055  N   ASN A 205     -36.952 -23.976 -16.608  1.00  2.480          N  
ATOM   3056  CA  ASN A 205     -35.797 -23.884 -17.475  1.00  2.750          C  
ATOM   3057  C   ASN A 205     -34.729 -24.904 -17.067  1.00  2.180          C  
ATOM   3058  O   ASN A 205     -34.387 -25.784 -17.863  1.00  1.960          O  
ATOM   3059  CB  ASN A 205     -35.213 -22.482 -17.424  1.00  3.740          C  
ATOM   3060  CG  ASN A 205     -36.021 -21.457 -18.115  1.00  3.740          C  
ATOM   3061  OD1 ASN A 205     -36.889 -21.756 -18.922  1.00  3.740          O  
ATOM   3062  ND2 ASN A 205     -35.751 -20.218 -17.804  1.00  3.740          N  
ATOM   3063  H   ASN A 205     -37.235 -23.156 -16.064  1.00  2.980          H  
ATOM   3064  HA  ASN A 205     -36.095 -24.111 -18.494  1.00  3.300          H  
ATOM   3065 1HB  ASN A 205     -35.115 -22.186 -16.389  1.00  4.490          H  
ATOM   3066 2HB  ASN A 205     -34.235 -22.473 -17.845  1.00  4.490          H  
ATOM   3067 1HD2 ASN A 205     -36.263 -19.475 -18.230  1.00  4.490          H  
ATOM   3068 2HD2 ASN A 205     -35.036 -20.014 -17.137  1.00  4.490          H  
ATOM   3069  N   LYS A 206     -34.245 -24.886 -15.812  1.00  2.090          N  
ATOM   3070  CA  LYS A 206     -33.205 -25.857 -15.457  1.00  1.570          C  
ATOM   3071  C   LYS A 206     -33.671 -27.292 -15.621  1.00  1.490          C  
ATOM   3072  O   LYS A 206     -32.906 -28.156 -16.060  1.00  1.060          O  
ATOM   3073  CB  LYS A 206     -32.632 -25.676 -14.049  1.00  2.410          C  
ATOM   3074  CG  LYS A 206     -31.713 -24.460 -13.879  1.00  2.410          C  
ATOM   3075  CD  LYS A 206     -30.797 -24.592 -12.624  1.00  2.410          C  
ATOM   3076  CE  LYS A 206     -31.537 -24.446 -11.288  1.00  2.410          C  
ATOM   3077  NZ  LYS A 206     -30.566 -24.434 -10.130  1.00  2.410          N  
ATOM   3078  H   LYS A 206     -34.551 -24.179 -15.135  1.00  2.510          H  
ATOM   3079  HA  LYS A 206     -32.375 -25.709 -16.140  1.00  1.880          H  
ATOM   3080 1HB  LYS A 206     -33.465 -25.562 -13.350  1.00  2.890          H  
ATOM   3081 2HB  LYS A 206     -32.082 -26.570 -13.764  1.00  2.890          H  
ATOM   3082 1HG  LYS A 206     -31.087 -24.357 -14.762  1.00  2.890          H  
ATOM   3083 2HG  LYS A 206     -32.326 -23.559 -13.786  1.00  2.890          H  
ATOM   3084 1HD  LYS A 206     -30.319 -25.576 -12.638  1.00  2.890          H  
ATOM   3085 2HD  LYS A 206     -30.001 -23.848 -12.676  1.00  2.890          H  
ATOM   3086 1HE  LYS A 206     -32.112 -23.521 -11.284  1.00  2.890          H  
ATOM   3087 2HE  LYS A 206     -32.221 -25.284 -11.163  1.00  2.890          H  
ATOM   3088 1HZ  LYS A 206     -31.072 -24.347  -9.264  1.00  2.890          H  
ATOM   3089 2HZ  LYS A 206     -30.036 -25.296 -10.122  1.00  2.890          H  
ATOM   3090 3HZ  LYS A 206     -29.900 -23.626 -10.214  1.00  2.890          H  
ATOM   3091  N   LYS A 207     -34.944 -27.565 -15.338  1.00  1.960          N  
ATOM   3092  CA  LYS A 207     -35.461 -28.929 -15.438  1.00  2.080          C  
ATOM   3093  C   LYS A 207     -35.308 -29.562 -16.827  1.00  2.150          C  
ATOM   3094  O   LYS A 207     -35.410 -30.786 -16.954  1.00  2.320          O  
ATOM   3095  CB  LYS A 207     -36.922 -28.988 -15.003  1.00  2.860          C  
ATOM   3096  CG  LYS A 207     -37.134 -28.796 -13.509  1.00  2.860          C  
ATOM   3097  CD  LYS A 207     -38.613 -28.843 -13.137  1.00  2.860          C  
ATOM   3098  CE  LYS A 207     -38.813 -28.628 -11.638  1.00  2.860          C  
ATOM   3099  NZ  LYS A 207     -40.257 -28.652 -11.253  1.00  2.860          N  
ATOM   3100  H   LYS A 207     -35.551 -26.815 -14.983  1.00  2.350          H  
ATOM   3101  HA  LYS A 207     -34.891 -29.546 -14.745  1.00  2.500          H  
ATOM   3102 1HB  LYS A 207     -37.477 -28.212 -15.525  1.00  3.440          H  
ATOM   3103 2HB  LYS A 207     -37.347 -29.947 -15.294  1.00  3.440          H  
ATOM   3104 1HG  LYS A 207     -36.609 -29.586 -12.973  1.00  3.440          H  
ATOM   3105 2HG  LYS A 207     -36.715 -27.845 -13.203  1.00  3.440          H  
ATOM   3106 1HD  LYS A 207     -39.148 -28.066 -13.681  1.00  3.440          H  
ATOM   3107 2HD  LYS A 207     -39.027 -29.811 -13.418  1.00  3.440          H  
ATOM   3108 1HE  LYS A 207     -38.289 -29.413 -11.094  1.00  3.440          H  
ATOM   3109 2HE  LYS A 207     -38.389 -27.662 -11.360  1.00  3.440          H  
ATOM   3110 1HZ  LYS A 207     -40.344 -28.507 -10.256  1.00  3.440          H  
ATOM   3111 2HZ  LYS A 207     -40.750 -27.921 -11.744  1.00  3.440          H  
ATOM   3112 3HZ  LYS A 207     -40.657 -29.548 -11.496  1.00  3.440          H  
ATOM   3113  N   VAL A 208     -35.132 -28.750 -17.872  1.00  2.230          N  
ATOM   3114  CA  VAL A 208     -34.972 -29.294 -19.207  1.00  2.400          C  
ATOM   3115  C   VAL A 208     -33.532 -29.033 -19.691  1.00  2.020          C  
ATOM   3116  O   VAL A 208     -32.903 -29.899 -20.303  1.00  2.160          O  
ATOM   3117  CB  VAL A 208     -36.041 -28.743 -20.175  1.00  3.290          C  
ATOM   3118  CG1 VAL A 208     -37.421 -29.085 -19.637  1.00  3.290          C  
ATOM   3119  CG2 VAL A 208     -35.893 -27.256 -20.439  1.00  3.290          C  
ATOM   3120  H   VAL A 208     -35.026 -27.746 -17.709  1.00  2.680          H  
ATOM   3121  HA  VAL A 208     -35.116 -30.373 -19.161  1.00  2.880          H  
ATOM   3122  HB  VAL A 208     -35.951 -29.249 -21.062  1.00  3.950          H  
ATOM   3123 1HG1 VAL A 208     -38.180 -28.753 -20.345  1.00  3.950          H  
ATOM   3124 2HG1 VAL A 208     -37.498 -30.164 -19.496  1.00  3.950          H  
ATOM   3125 3HG1 VAL A 208     -37.574 -28.582 -18.679  1.00  3.950          H  
ATOM   3126 1HG2 VAL A 208     -36.664 -26.970 -21.147  1.00  3.950          H  
ATOM   3127 2HG2 VAL A 208     -36.016 -26.705 -19.516  1.00  3.950          H  
ATOM   3128 3HG2 VAL A 208     -34.929 -27.022 -20.877  1.00  3.950          H  
ATOM   3129  N   ILE A 209     -32.977 -27.849 -19.346  1.00  1.610          N  
ATOM   3130  CA  ILE A 209     -31.638 -27.422 -19.759  1.00  1.290          C  
ATOM   3131  C   ILE A 209     -30.638 -28.438 -19.236  1.00  0.980          C  
ATOM   3132  O   ILE A 209     -29.625 -28.690 -19.893  1.00  0.780          O  
ATOM   3133  CB  ILE A 209     -31.258 -26.013 -19.242  1.00  1.930          C  
ATOM   3134  CG1 ILE A 209     -32.147 -24.946 -19.891  1.00  1.930          C  
ATOM   3135  CG2 ILE A 209     -29.772 -25.704 -19.638  1.00  1.930          C  
ATOM   3136  CD1 ILE A 209     -32.054 -23.592 -19.209  1.00  1.930          C  
ATOM   3137  H   ILE A 209     -33.527 -27.186 -18.800  1.00  1.930          H  
ATOM   3138  HA  ILE A 209     -31.588 -27.413 -20.845  1.00  1.550          H  
ATOM   3139  HB  ILE A 209     -31.385 -25.970 -18.172  1.00  2.320          H  
ATOM   3140 1HG1 ILE A 209     -31.866 -24.833 -20.925  1.00  2.320          H  
ATOM   3141 2HG1 ILE A 209     -33.176 -25.279 -19.861  1.00  2.320          H  
ATOM   3142 1HG2 ILE A 209     -29.475 -24.726 -19.296  1.00  2.320          H  
ATOM   3143 2HG2 ILE A 209     -29.118 -26.407 -19.210  1.00  2.320          H  
ATOM   3144 3HG2 ILE A 209     -29.668 -25.744 -20.726  1.00  2.320          H  
ATOM   3145 1HD1 ILE A 209     -32.717 -22.894 -19.706  1.00  2.320          H  
ATOM   3146 2HD1 ILE A 209     -32.349 -23.696 -18.172  1.00  2.320          H  
ATOM   3147 3HD1 ILE A 209     -31.047 -23.202 -19.245  1.00  2.320          H  
ATOM   3148  N   LEU A 210     -30.935 -29.030 -18.065  1.00  0.930          N  
ATOM   3149  CA  LEU A 210     -30.132 -30.048 -17.408  1.00  0.650          C  
ATOM   3150  C   LEU A 210     -29.517 -31.058 -18.370  1.00  0.510          C  
ATOM   3151  O   LEU A 210     -28.393 -31.513 -18.141  1.00  0.280          O  
ATOM   3152  CB  LEU A 210     -30.954 -30.820 -16.369  1.00  1.020          C  
ATOM   3153  CG  LEU A 210     -30.190 -31.965 -15.603  1.00  1.020          C  
ATOM   3154  CD1 LEU A 210     -28.991 -31.382 -14.821  1.00  1.020          C  
ATOM   3155  CD2 LEU A 210     -31.159 -32.654 -14.662  1.00  1.020          C  
ATOM   3156  H   LEU A 210     -31.761 -28.713 -17.551  1.00  1.120          H  
ATOM   3157  HA  LEU A 210     -29.363 -29.526 -16.878  1.00  0.780          H  
ATOM   3158 1HB  LEU A 210     -31.323 -30.112 -15.630  1.00  1.230          H  
ATOM   3159 2HB  LEU A 210     -31.819 -31.264 -16.870  1.00  1.230          H  
ATOM   3160  HG  LEU A 210     -29.808 -32.703 -16.313  1.00  1.230          H  
ATOM   3161 1HD1 LEU A 210     -28.484 -32.186 -14.292  1.00  1.230          H  
ATOM   3162 2HD1 LEU A 210     -28.278 -30.912 -15.489  1.00  1.230          H  
ATOM   3163 3HD1 LEU A 210     -29.343 -30.644 -14.098  1.00  1.230          H  
ATOM   3164 1HD2 LEU A 210     -30.640 -33.459 -14.133  1.00  1.230          H  
ATOM   3165 2HD2 LEU A 210     -31.547 -31.935 -13.941  1.00  1.230          H  
ATOM   3166 3HD2 LEU A 210     -31.982 -33.071 -15.240  1.00  1.230          H  
ATOM   3167  N   PHE A 211     -30.217 -31.476 -19.430  1.00  0.780          N  
ATOM   3168  CA  PHE A 211     -29.574 -32.460 -20.304  1.00  0.910          C  
ATOM   3169  C   PHE A 211     -28.242 -31.907 -20.831  1.00  0.820          C  
ATOM   3170  O   PHE A 211     -27.218 -32.608 -20.890  1.00  0.840          O  
ATOM   3171  CB  PHE A 211     -30.410 -32.738 -21.536  1.00  1.220          C  
ATOM   3172  CG  PHE A 211     -31.587 -33.622 -21.394  1.00  1.220          C  
ATOM   3173  CD1 PHE A 211     -32.851 -33.089 -21.299  1.00  1.220          C  
ATOM   3174  CD2 PHE A 211     -31.441 -34.994 -21.405  1.00  1.220          C  
ATOM   3175  CE1 PHE A 211     -33.953 -33.901 -21.209  1.00  1.220          C  
ATOM   3176  CE2 PHE A 211     -32.539 -35.813 -21.315  1.00  1.220          C  
ATOM   3177  CZ  PHE A 211     -33.799 -35.265 -21.217  1.00  1.220          C  
ATOM   3178  H   PHE A 211     -31.159 -31.116 -19.639  1.00  0.940          H  
ATOM   3179  HA  PHE A 211     -29.394 -33.377 -19.743  1.00  1.090          H  
ATOM   3180 1HB  PHE A 211     -30.760 -31.782 -21.935  1.00  1.470          H  
ATOM   3181 2HB  PHE A 211     -29.753 -33.166 -22.284  1.00  1.470          H  
ATOM   3182  HD1 PHE A 211     -32.975 -32.014 -21.300  1.00  1.470          H  
ATOM   3183  HD2 PHE A 211     -30.443 -35.428 -21.491  1.00  1.470          H  
ATOM   3184  HE1 PHE A 211     -34.948 -33.461 -21.131  1.00  1.470          H  
ATOM   3185  HE2 PHE A 211     -32.412 -36.894 -21.323  1.00  1.470          H  
ATOM   3186  HZ  PHE A 211     -34.671 -35.917 -21.147  1.00  1.470          H  
ATOM   3187  N   ASP A 212     -28.258 -30.627 -21.198  1.00  0.830          N  
ATOM   3188  CA  ASP A 212     -27.105 -29.978 -21.763  1.00  0.700          C  
ATOM   3189  C   ASP A 212     -26.232 -29.495 -20.637  1.00  0.450          C  
ATOM   3190  O   ASP A 212     -25.019 -29.401 -20.797  1.00  0.420          O  
ATOM   3191  CB  ASP A 212     -27.503 -28.811 -22.656  1.00  1.030          C  
ATOM   3192  CG  ASP A 212     -28.284 -29.229 -23.885  1.00  1.030          C  
ATOM   3193  OD1 ASP A 212     -27.870 -30.128 -24.586  1.00  1.030          O  
ATOM   3194  OD2 ASP A 212     -29.312 -28.636 -24.114  1.00  1.030          O  
ATOM   3195  H   ASP A 212     -29.103 -30.079 -21.065  1.00  1.000          H  
ATOM   3196  HA  ASP A 212     -26.552 -30.700 -22.359  1.00  0.840          H  
ATOM   3197 1HB  ASP A 212     -28.114 -28.114 -22.079  1.00  1.240          H  
ATOM   3198 2HB  ASP A 212     -26.609 -28.277 -22.982  1.00  1.240          H  
ATOM   3199  N   THR A 213     -26.824 -29.188 -19.487  1.00  0.370          N  
ATOM   3200  CA  THR A 213     -25.989 -28.740 -18.385  1.00  0.140          C  
ATOM   3201  C   THR A 213     -25.060 -29.863 -18.050  1.00  0.100          C  
ATOM   3202  O   THR A 213     -23.861 -29.652 -17.981  1.00  0.240          O  
ATOM   3203  CB  THR A 213     -26.771 -28.292 -17.139  1.00  0.290          C  
ATOM   3204  OG1 THR A 213     -27.606 -27.197 -17.472  1.00  0.290          O  
ATOM   3205  CG2 THR A 213     -25.844 -27.844 -16.041  1.00  0.290          C  
ATOM   3206  H   THR A 213     -27.842 -29.228 -19.433  1.00  0.440          H  
ATOM   3207  HA  THR A 213     -25.366 -27.920 -18.716  1.00  0.170          H  
ATOM   3208  HB  THR A 213     -27.335 -29.099 -16.767  1.00  0.350          H  
ATOM   3209  HG1 THR A 213     -28.279 -27.498 -18.086  1.00  0.350          H  
ATOM   3210 1HG2 THR A 213     -26.433 -27.530 -15.178  1.00  0.350          H  
ATOM   3211 2HG2 THR A 213     -25.220 -28.663 -15.754  1.00  0.350          H  
ATOM   3212 3HG2 THR A 213     -25.227 -27.011 -16.371  1.00  0.350          H  
ATOM   3213  N   ASN A 214     -25.555 -31.087 -17.936  1.00  0.230          N  
ATOM   3214  CA  ASN A 214     -24.646 -32.163 -17.598  1.00  0.390          C  
ATOM   3215  C   ASN A 214     -23.537 -32.309 -18.643  1.00  0.570          C  
ATOM   3216  O   ASN A 214     -22.365 -32.526 -18.302  1.00  0.700          O  
ATOM   3217  CB  ASN A 214     -25.422 -33.440 -17.423  1.00  0.480          C  
ATOM   3218  CG  ASN A 214     -26.160 -33.468 -16.130  1.00  0.480          C  
ATOM   3219  OD1 ASN A 214     -25.837 -32.761 -15.168  1.00  0.480          O  
ATOM   3220  ND2 ASN A 214     -27.141 -34.279 -16.070  1.00  0.480          N  
ATOM   3221  H   ASN A 214     -26.562 -31.250 -18.031  1.00  0.280          H  
ATOM   3222  HA  ASN A 214     -24.173 -31.903 -16.653  1.00  0.470          H  
ATOM   3223 1HB  ASN A 214     -26.140 -33.538 -18.241  1.00  0.580          H  
ATOM   3224 2HB  ASN A 214     -24.750 -34.290 -17.469  1.00  0.580          H  
ATOM   3225 1HD2 ASN A 214     -27.657 -34.384 -15.222  1.00  0.580          H  
ATOM   3226 2HD2 ASN A 214     -27.386 -34.832 -16.864  1.00  0.580          H  
ATOM   3227  N   HIS A 215     -23.890 -32.103 -19.916  1.00  0.620          N  
ATOM   3228  CA  HIS A 215     -22.927 -32.141 -21.005  1.00  0.750          C  
ATOM   3229  C   HIS A 215     -21.813 -31.111 -20.784  1.00  0.780          C  
ATOM   3230  O   HIS A 215     -20.627 -31.372 -21.023  1.00  0.950          O  
ATOM   3231  CB  HIS A 215     -23.633 -31.911 -22.356  1.00  1.000          C  
ATOM   3232  CG  HIS A 215     -22.769 -31.996 -23.583  1.00  1.000          C  
ATOM   3233  ND1 HIS A 215     -22.144 -30.889 -24.147  1.00  1.000          N  
ATOM   3234  CD2 HIS A 215     -22.437 -33.052 -24.360  1.00  1.000          C  
ATOM   3235  CE1 HIS A 215     -21.471 -31.283 -25.228  1.00  1.000          C  
ATOM   3236  NE2 HIS A 215     -21.639 -32.587 -25.369  1.00  1.000          N  
ATOM   3237  H   HIS A 215     -24.882 -31.984 -20.144  1.00  0.740          H  
ATOM   3238  HA  HIS A 215     -22.481 -33.098 -21.032  1.00  0.900          H  
ATOM   3239 1HB  HIS A 215     -24.454 -32.621 -22.460  1.00  1.200          H  
ATOM   3240 2HB  HIS A 215     -24.064 -30.932 -22.366  1.00  1.200          H  
ATOM   3241  HD2 HIS A 215     -22.739 -34.074 -24.227  1.00  1.200          H  
ATOM   3242  HE1 HIS A 215     -20.879 -30.644 -25.884  1.00  1.200          H  
ATOM   3243  HE2 HIS A 215     -21.238 -33.200 -26.106  1.00  1.200          H  
ATOM   3244  N   GLN A 216     -22.208 -29.924 -20.334  1.00  0.640          N  
ATOM   3245  CA  GLN A 216     -21.279 -28.830 -20.108  1.00  0.720          C  
ATOM   3246  C   GLN A 216     -20.509 -28.927 -18.758  1.00  0.800          C  
ATOM   3247  O   GLN A 216     -19.302 -28.662 -18.700  1.00  1.070          O  
ATOM   3248  CB  GLN A 216     -22.064 -27.527 -20.265  1.00  0.980          C  
ATOM   3249  CG  GLN A 216     -22.597 -27.352 -21.708  1.00  0.980          C  
ATOM   3250  CD  GLN A 216     -21.524 -27.165 -22.691  1.00  0.980          C  
ATOM   3251  OE1 GLN A 216     -20.881 -26.139 -22.614  1.00  0.980          O  
ATOM   3252  NE2 GLN A 216     -21.267 -28.110 -23.593  1.00  0.980          N  
ATOM   3253  H   GLN A 216     -23.210 -29.780 -20.173  1.00  0.770          H  
ATOM   3254  HA  GLN A 216     -20.554 -28.866 -20.907  1.00  0.860          H  
ATOM   3255 1HB  GLN A 216     -22.911 -27.515 -19.569  1.00  1.170          H  
ATOM   3256 2HB  GLN A 216     -21.436 -26.689 -20.045  1.00  1.170          H  
ATOM   3257 1HG  GLN A 216     -23.181 -28.221 -22.000  1.00  1.170          H  
ATOM   3258 2HG  GLN A 216     -23.212 -26.459 -21.749  1.00  1.170          H  
ATOM   3259 1HE2 GLN A 216     -20.525 -27.982 -24.251  1.00  1.170          H  
ATOM   3260 2HE2 GLN A 216     -21.796 -28.987 -23.637  1.00  1.170          H  
ATOM   3261  N   VAL A 217     -21.137 -29.459 -17.718  1.00  0.660          N  
ATOM   3262  CA  VAL A 217     -20.497 -29.583 -16.410  1.00  0.820          C  
ATOM   3263  C   VAL A 217     -19.246 -30.436 -16.513  1.00  0.980          C  
ATOM   3264  O   VAL A 217     -18.229 -30.118 -15.908  1.00  1.100          O  
ATOM   3265  CB  VAL A 217     -21.462 -30.176 -15.356  1.00  1.080          C  
ATOM   3266  CG1 VAL A 217     -20.730 -30.525 -14.041  1.00  1.080          C  
ATOM   3267  CG2 VAL A 217     -22.511 -29.166 -15.043  1.00  1.080          C  
ATOM   3268  H   VAL A 217     -22.117 -29.696 -17.827  1.00  0.790          H  
ATOM   3269  HA  VAL A 217     -20.208 -28.590 -16.078  1.00  0.980          H  
ATOM   3270  HB  VAL A 217     -21.918 -31.071 -15.767  1.00  1.300          H  
ATOM   3271 1HG1 VAL A 217     -21.451 -30.925 -13.326  1.00  1.300          H  
ATOM   3272 2HG1 VAL A 217     -19.958 -31.270 -14.223  1.00  1.300          H  
ATOM   3273 3HG1 VAL A 217     -20.276 -29.623 -13.631  1.00  1.300          H  
ATOM   3274 1HG2 VAL A 217     -23.216 -29.569 -14.327  1.00  1.300          H  
ATOM   3275 2HG2 VAL A 217     -22.049 -28.312 -14.633  1.00  1.300          H  
ATOM   3276 3HG2 VAL A 217     -23.018 -28.897 -15.930  1.00  1.300          H  
ATOM   3277  N   SER A 218     -19.309 -31.526 -17.271  1.00  0.960          N  
ATOM   3278  CA  SER A 218     -18.147 -32.400 -17.422  1.00  1.090          C  
ATOM   3279  C   SER A 218     -17.186 -32.026 -18.581  1.00  1.050          C  
ATOM   3280  O   SER A 218     -16.210 -32.744 -18.827  1.00  1.230          O  
ATOM   3281  CB  SER A 218     -18.600 -33.834 -17.573  1.00  1.470          C  
ATOM   3282  OG  SER A 218     -19.262 -34.298 -16.425  1.00  1.470          O  
ATOM   3283  H   SER A 218     -20.205 -31.773 -17.709  1.00  1.150          H  
ATOM   3284  HA  SER A 218     -17.572 -32.339 -16.496  1.00  1.310          H  
ATOM   3285 1HB  SER A 218     -19.250 -33.887 -18.413  1.00  1.770          H  
ATOM   3286 2HB  SER A 218     -17.748 -34.466 -17.773  1.00  1.770          H  
ATOM   3287  HG  SER A 218     -19.418 -35.235 -16.570  1.00  1.770          H  
ATOM   3288  N   GLY A 219     -17.462 -30.930 -19.316  1.00  0.870          N  
ATOM   3289  CA  GLY A 219     -16.641 -30.516 -20.469  1.00  0.820          C  
ATOM   3290  C   GLY A 219     -15.892 -29.208 -20.151  1.00  0.770          C  
ATOM   3291  O   GLY A 219     -14.722 -29.263 -19.750  1.00  1.090          O  
ATOM   3292  H   GLY A 219     -18.253 -30.345 -19.050  1.00  1.040          H  
ATOM   3293 1HA  GLY A 219     -15.911 -31.293 -20.672  1.00  0.980          H  
ATOM   3294 2HA  GLY A 219     -17.248 -30.438 -21.368  1.00  0.980          H  
ATOM   3295  N   PRO A 220     -16.486 -28.019 -20.400  1.00  0.560          N  
ATOM   3296  CA  PRO A 220     -15.963 -26.724 -20.014  1.00  0.880          C  
ATOM   3297  C   PRO A 220     -15.803 -26.626 -18.501  1.00  1.410          C  
ATOM   3298  O   PRO A 220     -14.948 -25.902 -18.043  1.00  1.750          O  
ATOM   3299  CB  PRO A 220     -16.991 -25.752 -20.589  1.00  1.320          C  
ATOM   3300  CG  PRO A 220     -18.193 -26.553 -20.823  1.00  1.320          C  
ATOM   3301  CD  PRO A 220     -17.686 -27.936 -21.201  1.00  1.320          C  
ATOM   3302  HA  PRO A 220     -14.993 -26.574 -20.509  1.00  1.060          H  
ATOM   3303 1HB  PRO A 220     -17.157 -24.922 -19.887  1.00  1.580          H  
ATOM   3304 2HB  PRO A 220     -16.635 -25.317 -21.515  1.00  1.580          H  
ATOM   3305 1HG  PRO A 220     -18.827 -26.554 -19.947  1.00  1.580          H  
ATOM   3306 2HG  PRO A 220     -18.748 -26.072 -21.615  1.00  1.580          H  
ATOM   3307 1HD  PRO A 220     -18.396 -28.673 -20.921  1.00  1.580          H  
ATOM   3308 2HD  PRO A 220     -17.442 -27.989 -22.272  1.00  1.580          H  
ATOM   3309  N   GLY A 221     -16.546 -27.408 -17.720  1.00  1.580          N  
ATOM   3310  CA  GLY A 221     -16.320 -27.410 -16.277  1.00  2.130          C  
ATOM   3311  C   GLY A 221     -14.815 -27.619 -16.022  1.00  2.270          C  
ATOM   3312  O   GLY A 221     -14.131 -26.750 -15.462  1.00  2.480          O  
ATOM   3313  H   GLY A 221     -17.339 -27.937 -18.093  1.00  1.900          H  
ATOM   3314 1HA  GLY A 221     -16.627 -26.463 -15.864  1.00  2.560          H  
ATOM   3315 2HA  GLY A 221     -16.919 -28.169 -15.794  1.00  2.560          H  
ATOM   3316  N   PRO A 222     -14.269 -28.816 -16.312  1.00  2.250          N  
ATOM   3317  CA  PRO A 222     -12.840 -29.102 -16.311  1.00  2.380          C  
ATOM   3318  C   PRO A 222     -12.063 -28.046 -17.117  1.00  2.100          C  
ATOM   3319  O   PRO A 222     -10.988 -27.614 -16.687  1.00  2.370          O  
ATOM   3320  CB  PRO A 222     -12.813 -30.475 -16.983  1.00  3.570          C  
ATOM   3321  CG  PRO A 222     -14.113 -31.108 -16.542  1.00  3.570          C  
ATOM   3322  CD  PRO A 222     -15.118 -29.979 -16.539  1.00  3.570          C  
ATOM   3323  HA  PRO A 222     -12.479 -29.153 -15.283  1.00  2.860          H  
ATOM   3324 1HB  PRO A 222     -12.748 -30.367 -18.079  1.00  4.280          H  
ATOM   3325 2HB  PRO A 222     -11.931 -31.022 -16.664  1.00  4.280          H  
ATOM   3326 1HG  PRO A 222     -14.392 -31.908 -17.245  1.00  4.280          H  
ATOM   3327 2HG  PRO A 222     -13.998 -31.574 -15.561  1.00  4.280          H  
ATOM   3328 1HD  PRO A 222     -15.631 -29.909 -17.469  1.00  4.280          H  
ATOM   3329 2HD  PRO A 222     -15.804 -30.127 -15.701  1.00  4.280          H  
ATOM   3330  N   GLY A 223     -12.646 -27.538 -18.211  1.00  1.620          N  
ATOM   3331  CA  GLY A 223     -12.073 -26.472 -19.046  1.00  1.350          C  
ATOM   3332  C   GLY A 223     -12.245 -25.059 -18.425  1.00  1.590          C  
ATOM   3333  O   GLY A 223     -12.617 -24.090 -19.109  1.00  1.530          O  
ATOM   3334  H   GLY A 223     -13.520 -27.951 -18.549  1.00  1.940          H  
ATOM   3335 1HA  GLY A 223     -11.016 -26.672 -19.206  1.00  1.620          H  
ATOM   3336 2HA  GLY A 223     -12.550 -26.498 -20.024  1.00  1.620          H  
ATOM   3337  N   ASP A 224     -11.917 -24.960 -17.135  1.00  1.950          N  
ATOM   3338  CA  ASP A 224     -11.980 -23.766 -16.285  1.00  2.240          C  
ATOM   3339  C   ASP A 224     -13.351 -23.063 -16.137  1.00  2.200          C  
ATOM   3340  O   ASP A 224     -13.431 -21.862 -16.374  1.00  2.370          O  
ATOM   3341  CB  ASP A 224     -10.942 -22.733 -16.775  1.00  3.020          C  
ATOM   3342  CG  ASP A 224     -10.585 -21.655 -15.719  1.00  3.020          C  
ATOM   3343  OD1 ASP A 224     -10.783 -21.921 -14.553  1.00  3.020          O  
ATOM   3344  OD2 ASP A 224     -10.071 -20.610 -16.080  1.00  3.020          O  
ATOM   3345  H   ASP A 224     -11.585 -25.829 -16.717  1.00  2.340          H  
ATOM   3346  HA  ASP A 224     -11.683 -24.079 -15.285  1.00  2.690          H  
ATOM   3347 1HB  ASP A 224     -10.026 -23.252 -17.059  1.00  3.620          H  
ATOM   3348 2HB  ASP A 224     -11.324 -22.233 -17.669  1.00  3.620          H  
ATOM   3349  N   ALA A 225     -14.428 -23.774 -15.730  1.00  2.020          N  
ATOM   3350  CA  ALA A 225     -15.738 -23.112 -15.536  1.00  2.020          C  
ATOM   3351  C   ALA A 225     -16.504 -23.673 -14.328  1.00  2.130          C  
ATOM   3352  O   ALA A 225     -16.565 -24.881 -14.114  1.00  2.240          O  
ATOM   3353  CB  ALA A 225     -16.599 -23.273 -16.785  1.00  2.830          C  
ATOM   3354  H   ALA A 225     -14.333 -24.784 -15.569  1.00  2.420          H  
ATOM   3355  HA  ALA A 225     -15.554 -22.061 -15.350  1.00  2.420          H  
ATOM   3356 1HB  ALA A 225     -17.545 -22.761 -16.636  1.00  3.390          H  
ATOM   3357 2HB  ALA A 225     -16.076 -22.855 -17.644  1.00  3.390          H  
ATOM   3358 3HB  ALA A 225     -16.783 -24.319 -16.961  1.00  3.390          H  
ATOM   3359  N   GLY A 226     -17.122 -22.794 -13.532  1.00  2.210          N  
ATOM   3360  CA  GLY A 226     -17.887 -23.270 -12.384  1.00  2.510          C  
ATOM   3361  C   GLY A 226     -19.368 -23.417 -12.685  1.00  1.940          C  
ATOM   3362  O   GLY A 226     -19.955 -22.588 -13.370  1.00  1.800          O  
ATOM   3363  H   GLY A 226     -17.065 -21.801 -13.712  1.00  2.650          H  
ATOM   3364 1HA  GLY A 226     -17.484 -24.228 -12.054  1.00  3.010          H  
ATOM   3365 2HA  GLY A 226     -17.756 -22.573 -11.557  1.00  3.010          H  
ATOM   3366  N   TYR A 227     -19.988 -24.434 -12.091  1.00  1.900          N  
ATOM   3367  CA  TYR A 227     -21.418 -24.692 -12.252  1.00  1.430          C  
ATOM   3368  C   TYR A 227     -22.203 -24.714 -10.942  1.00  1.540          C  
ATOM   3369  O   TYR A 227     -23.220 -25.391 -10.851  1.00  1.420          O  
ATOM   3370  CB  TYR A 227     -21.622 -25.965 -13.074  1.00  2.190          C  
ATOM   3371  CG  TYR A 227     -21.240 -25.770 -14.537  1.00  2.190          C  
ATOM   3372  CD1 TYR A 227     -19.927 -25.912 -14.953  1.00  2.190          C  
ATOM   3373  CD2 TYR A 227     -22.235 -25.468 -15.479  1.00  2.190          C  
ATOM   3374  CE1 TYR A 227     -19.617 -25.723 -16.264  1.00  2.190          C  
ATOM   3375  CE2 TYR A 227     -21.896 -25.290 -16.796  1.00  2.190          C  
ATOM   3376  CZ  TYR A 227     -20.586 -25.412 -17.167  1.00  2.190          C  
ATOM   3377  OH  TYR A 227     -20.225 -25.234 -18.436  1.00  2.190          O  
ATOM   3378  H   TYR A 227     -19.432 -25.082 -11.553  1.00  2.280          H  
ATOM   3379  HA  TYR A 227     -21.836 -23.874 -12.842  1.00  1.720          H  
ATOM   3380 1HB  TYR A 227     -21.018 -26.775 -12.664  1.00  2.630          H  
ATOM   3381 2HB  TYR A 227     -22.667 -26.278 -13.032  1.00  2.630          H  
ATOM   3382  HD1 TYR A 227     -19.140 -26.158 -14.240  1.00  2.630          H  
ATOM   3383  HD2 TYR A 227     -23.272 -25.368 -15.179  1.00  2.630          H  
ATOM   3384  HE1 TYR A 227     -18.604 -25.814 -16.599  1.00  2.630          H  
ATOM   3385  HE2 TYR A 227     -22.665 -25.046 -17.537  1.00  2.630          H  
ATOM   3386  HH  TYR A 227     -20.990 -24.970 -18.951  1.00  2.630          H  
ATOM   3387  N   GLU A 228     -21.704 -24.021  -9.925  1.00  1.820          N  
ATOM   3388  CA  GLU A 228     -22.397 -23.871  -8.633  1.00  2.040          C  
ATOM   3389  C   GLU A 228     -22.954 -25.128  -7.990  1.00  2.180          C  
ATOM   3390  O   GLU A 228     -24.122 -25.142  -7.603  1.00  2.280          O  
ATOM   3391  CB  GLU A 228     -23.561 -22.891  -8.717  1.00  2.770          C  
ATOM   3392  CG  GLU A 228     -23.210 -21.508  -9.089  1.00  2.770          C  
ATOM   3393  CD  GLU A 228     -24.401 -20.610  -9.022  1.00  2.770          C  
ATOM   3394  OE1 GLU A 228     -25.261 -20.800  -8.156  1.00  2.770          O  
ATOM   3395  OE2 GLU A 228     -24.470 -19.750  -9.848  1.00  2.770          O  
ATOM   3396  H   GLU A 228     -20.843 -23.516 -10.087  1.00  2.180          H  
ATOM   3397  HA  GLU A 228     -21.673 -23.458  -7.927  1.00  2.450          H  
ATOM   3398 1HB  GLU A 228     -24.302 -23.258  -9.412  1.00  3.320          H  
ATOM   3399 2HB  GLU A 228     -24.041 -22.829  -7.743  1.00  3.320          H  
ATOM   3400 1HG  GLU A 228     -22.442 -21.137  -8.413  1.00  3.320          H  
ATOM   3401 2HG  GLU A 228     -22.808 -21.502 -10.100  1.00  3.320          H  
ATOM   3402  N   PHE A 229     -22.145 -26.168  -7.862  1.00  2.260          N  
ATOM   3403  CA  PHE A 229     -22.545 -27.406  -7.187  1.00  2.410          C  
ATOM   3404  C   PHE A 229     -23.655 -28.179  -7.914  1.00  2.100          C  
ATOM   3405  O   PHE A 229     -24.289 -29.053  -7.317  1.00  2.220          O  
ATOM   3406  CB  PHE A 229     -23.058 -27.073  -5.763  1.00  3.310          C  
ATOM   3407  CG  PHE A 229     -22.132 -26.187  -4.922  1.00  3.310          C  
ATOM   3408  CD1 PHE A 229     -22.318 -24.808  -4.858  1.00  3.310          C  
ATOM   3409  CD2 PHE A 229     -21.123 -26.720  -4.184  1.00  3.310          C  
ATOM   3410  CE1 PHE A 229     -21.505 -24.020  -4.110  1.00  3.310          C  
ATOM   3411  CE2 PHE A 229     -20.308 -25.914  -3.409  1.00  3.310          C  
ATOM   3412  CZ  PHE A 229     -20.504 -24.566  -3.386  1.00  3.310          C  
ATOM   3413  H   PHE A 229     -21.212 -26.085  -8.231  1.00  2.710          H  
ATOM   3414  HA  PHE A 229     -21.671 -28.057  -7.119  1.00  2.890          H  
ATOM   3415 1HB  PHE A 229     -24.043 -26.623  -5.793  1.00  3.980          H  
ATOM   3416 2HB  PHE A 229     -23.177 -28.012  -5.219  1.00  3.980          H  
ATOM   3417  HD1 PHE A 229     -23.131 -24.348  -5.417  1.00  3.980          H  
ATOM   3418  HD2 PHE A 229     -20.980 -27.793  -4.210  1.00  3.980          H  
ATOM   3419  HE1 PHE A 229     -21.673 -22.959  -4.087  1.00  3.980          H  
ATOM   3420  HE2 PHE A 229     -19.506 -26.352  -2.819  1.00  3.980          H  
ATOM   3421  HZ  PHE A 229     -19.871 -23.934  -2.782  1.00  3.980          H  
ATOM   3422  N   ASP A 230     -23.860 -27.881  -9.198  1.00  1.700          N  
ATOM   3423  CA  ASP A 230     -24.806 -28.563 -10.076  1.00  1.470          C  
ATOM   3424  C   ASP A 230     -24.103 -29.733 -10.814  1.00  1.360          C  
ATOM   3425  O   ASP A 230     -24.081 -29.594 -12.032  1.00  1.490          O  
ATOM   3426  CB  ASP A 230     -25.392 -27.552 -11.078  1.00  2.150          C  
ATOM   3427  CG  ASP A 230     -26.570 -28.046 -11.946  1.00  2.150          C  
ATOM   3428  OD1 ASP A 230     -27.023 -29.154 -11.777  1.00  2.150          O  
ATOM   3429  OD2 ASP A 230     -27.030 -27.257 -12.751  1.00  2.150          O  
ATOM   3430  H   ASP A 230     -23.361 -27.090  -9.604  1.00  2.040          H  
ATOM   3431  HA  ASP A 230     -25.616 -28.970  -9.469  1.00  1.760          H  
ATOM   3432 1HB  ASP A 230     -25.706 -26.661 -10.533  1.00  2.580          H  
ATOM   3433 2HB  ASP A 230     -24.601 -27.234 -11.754  1.00  2.580          H  
ATOM   3434  N   VAL A 231     -24.393 -30.936 -10.304  1.00  1.160          N  
ATOM   3435  CA  VAL A 231     -23.439 -32.042 -10.485  1.00  1.090          C  
ATOM   3436  C   VAL A 231     -24.075 -33.175 -11.286  1.00  0.840          C  
ATOM   3437  O   VAL A 231     -25.209 -33.564 -11.017  1.00  0.780          O  
ATOM   3438  CB  VAL A 231     -22.942 -32.595  -9.129  1.00  1.550          C  
ATOM   3439  CG1 VAL A 231     -22.003 -33.779  -9.332  1.00  1.550          C  
ATOM   3440  CG2 VAL A 231     -22.226 -31.528  -8.403  1.00  1.550          C  
ATOM   3441  H   VAL A 231     -25.322 -31.242 -10.580  1.00  1.390          H  
ATOM   3442  HA  VAL A 231     -22.580 -31.666 -11.040  1.00  1.310          H  
ATOM   3443  HB  VAL A 231     -23.792 -32.937  -8.540  1.00  1.860          H  
ATOM   3444 1HG1 VAL A 231     -21.669 -34.138  -8.356  1.00  1.860          H  
ATOM   3445 2HG1 VAL A 231     -22.512 -34.594  -9.845  1.00  1.860          H  
ATOM   3446 3HG1 VAL A 231     -21.138 -33.468  -9.914  1.00  1.860          H  
ATOM   3447 1HG2 VAL A 231     -21.869 -31.902  -7.439  1.00  1.860          H  
ATOM   3448 2HG2 VAL A 231     -21.400 -31.205  -8.998  1.00  1.860          H  
ATOM   3449 3HG2 VAL A 231     -22.888 -30.731  -8.244  1.00  1.860          H  
ATOM   3450  N   VAL A 232     -23.345 -33.707 -12.263  1.00  0.800          N  
ATOM   3451  CA  VAL A 232     -23.875 -34.778 -13.101  1.00  0.630          C  
ATOM   3452  C   VAL A 232     -24.123 -36.049 -12.295  1.00  0.670          C  
ATOM   3453  O   VAL A 232     -23.208 -36.579 -11.664  1.00  0.860          O  
ATOM   3454  CB  VAL A 232     -22.846 -35.147 -14.207  1.00  0.950          C  
ATOM   3455  CG1 VAL A 232     -23.362 -36.356 -15.073  1.00  0.950          C  
ATOM   3456  CG2 VAL A 232     -22.549 -33.936 -15.053  1.00  0.950          C  
ATOM   3457  H   VAL A 232     -22.413 -33.353 -12.418  1.00  0.960          H  
ATOM   3458  HA  VAL A 232     -24.813 -34.449 -13.542  1.00  0.760          H  
ATOM   3459  HB  VAL A 232     -21.923 -35.473 -13.731  1.00  1.140          H  
ATOM   3460 1HG1 VAL A 232     -22.616 -36.603 -15.819  1.00  1.140          H  
ATOM   3461 2HG1 VAL A 232     -23.537 -37.233 -14.452  1.00  1.140          H  
ATOM   3462 3HG1 VAL A 232     -24.294 -36.085 -15.573  1.00  1.140          H  
ATOM   3463 1HG2 VAL A 232     -21.815 -34.176 -15.817  1.00  1.140          H  
ATOM   3464 2HG2 VAL A 232     -23.430 -33.631 -15.502  1.00  1.140          H  
ATOM   3465 3HG2 VAL A 232     -22.168 -33.135 -14.440  1.00  1.140          H  
ATOM   3466  N   LYS A 233     -25.335 -36.592 -12.396  1.00  0.790          N  
ATOM   3467  CA  LYS A 233     -25.673 -37.832 -11.715  1.00  1.000          C  
ATOM   3468  C   LYS A 233     -25.749 -38.950 -12.735  1.00  1.020          C  
ATOM   3469  O   LYS A 233     -26.041 -38.695 -13.907  1.00  1.370          O  
ATOM   3470  CB  LYS A 233     -26.961 -37.671 -10.908  1.00  1.320          C  
ATOM   3471  CG  LYS A 233     -26.883 -36.551  -9.839  1.00  1.320          C  
ATOM   3472  CD  LYS A 233     -25.854 -36.903  -8.745  1.00  1.320          C  
ATOM   3473  CE  LYS A 233     -25.756 -35.868  -7.641  1.00  1.320          C  
ATOM   3474  NZ  LYS A 233     -24.774 -36.314  -6.608  1.00  1.320          N  
ATOM   3475  H   LYS A 233     -26.052 -36.107 -12.923  1.00  0.950          H  
ATOM   3476  HA  LYS A 233     -24.867 -38.095 -11.037  1.00  1.200          H  
ATOM   3477 1HB  LYS A 233     -27.790 -37.450 -11.580  1.00  1.580          H  
ATOM   3478 2HB  LYS A 233     -27.193 -38.608 -10.397  1.00  1.580          H  
ATOM   3479 1HG  LYS A 233     -26.586 -35.616 -10.314  1.00  1.580          H  
ATOM   3480 2HG  LYS A 233     -27.860 -36.410  -9.384  1.00  1.580          H  
ATOM   3481 1HD  LYS A 233     -26.089 -37.876  -8.313  1.00  1.580          H  
ATOM   3482 2HD  LYS A 233     -24.858 -36.945  -9.177  1.00  1.580          H  
ATOM   3483 1HE  LYS A 233     -25.412 -34.928  -8.075  1.00  1.580          H  
ATOM   3484 2HE  LYS A 233     -26.729 -35.710  -7.173  1.00  1.580          H  
ATOM   3485 1HZ  LYS A 233     -24.646 -35.628  -5.851  1.00  1.580          H  
ATOM   3486 2HZ  LYS A 233     -25.079 -37.179  -6.195  1.00  1.580          H  
ATOM   3487 3HZ  LYS A 233     -23.868 -36.470  -7.039  1.00  1.580          H  
ATOM   3488  N   ASN A 234     -25.553 -40.181 -12.253  1.00  0.960          N  
ATOM   3489  CA  ASN A 234     -25.498 -41.408 -13.050  1.00  1.340          C  
ATOM   3490  C   ASN A 234     -26.549 -41.565 -14.139  1.00  0.910          C  
ATOM   3491  O   ASN A 234     -26.229 -41.930 -15.273  1.00  0.790          O  
ATOM   3492  CB  ASN A 234     -25.611 -42.574 -12.085  1.00  1.720          C  
ATOM   3493  CG  ASN A 234     -26.918 -42.505 -11.231  1.00  1.720          C  
ATOM   3494  OD1 ASN A 234     -27.673 -41.511 -11.271  1.00  1.720          O  
ATOM   3495  ND2 ASN A 234     -27.178 -43.534 -10.487  1.00  1.720          N  
ATOM   3496  H   ASN A 234     -25.377 -40.266 -11.258  1.00  1.150          H  
ATOM   3497  HA  ASN A 234     -24.522 -41.442 -13.532  1.00  1.610          H  
ATOM   3498 1HB  ASN A 234     -25.601 -43.512 -12.641  1.00  2.070          H  
ATOM   3499 2HB  ASN A 234     -24.751 -42.579 -11.412  1.00  2.070          H  
ATOM   3500 1HD2 ASN A 234     -28.001 -43.549  -9.917  1.00  2.070          H  
ATOM   3501 2HD2 ASN A 234     -26.549 -44.310 -10.474  1.00  2.070          H  
ATOM   3502  N   ALA A 235     -27.774 -41.182 -13.842  1.00  0.920          N  
ATOM   3503  CA  ALA A 235     -28.879 -41.339 -14.766  1.00  0.730          C  
ATOM   3504  C   ALA A 235     -28.630 -40.639 -16.095  1.00  0.560          C  
ATOM   3505  O   ALA A 235     -29.114 -41.094 -17.133  1.00  0.660          O  
ATOM   3506  CB  ALA A 235     -30.145 -40.791 -14.138  1.00  1.100          C  
ATOM   3507  H   ALA A 235     -27.945 -40.878 -12.892  1.00  1.100          H  
ATOM   3508  HA  ALA A 235     -29.002 -42.403 -14.961  1.00  0.880          H  
ATOM   3509 1HB  ALA A 235     -30.980 -40.939 -14.822  1.00  1.320          H  
ATOM   3510 2HB  ALA A 235     -30.337 -41.310 -13.202  1.00  1.320          H  
ATOM   3511 3HB  ALA A 235     -30.017 -39.723 -13.949  1.00  1.320          H  
ATOM   3512  N   ASP A 236     -27.913 -39.516 -16.059  1.00  0.780          N  
ATOM   3513  CA  ASP A 236     -27.645 -38.704 -17.226  1.00  0.930          C  
ATOM   3514  C   ASP A 236     -26.184 -38.759 -17.669  1.00  0.960          C  
ATOM   3515  O   ASP A 236     -25.760 -37.937 -18.480  1.00  0.960          O  
ATOM   3516  CB  ASP A 236     -28.019 -37.269 -16.900  1.00  1.240          C  
ATOM   3517  CG  ASP A 236     -29.522 -37.064 -16.639  1.00  1.240          C  
ATOM   3518  OD1 ASP A 236     -30.321 -37.495 -17.436  1.00  1.240          O  
ATOM   3519  OD2 ASP A 236     -29.853 -36.488 -15.621  1.00  1.240          O  
ATOM   3520  H   ASP A 236     -27.502 -39.200 -15.175  1.00  0.940          H  
ATOM   3521  HA  ASP A 236     -28.267 -39.058 -18.046  1.00  1.120          H  
ATOM   3522 1HB  ASP A 236     -27.470 -36.978 -16.005  1.00  1.490          H  
ATOM   3523 2HB  ASP A 236     -27.708 -36.621 -17.718  1.00  1.490          H  
ATOM   3524  N   ALA A 237     -25.409 -39.730 -17.169  1.00  1.010          N  
ATOM   3525  CA  ALA A 237     -23.965 -39.830 -17.441  1.00  1.010          C  
ATOM   3526  C   ALA A 237     -23.606 -39.941 -18.922  1.00  1.020          C  
ATOM   3527  O   ALA A 237     -22.538 -39.475 -19.346  1.00  0.910          O  
ATOM   3528  CB  ALA A 237     -23.387 -41.023 -16.713  1.00  1.410          C  
ATOM   3529  H   ALA A 237     -25.825 -40.422 -16.535  1.00  1.210          H  
ATOM   3530  HA  ALA A 237     -23.497 -38.925 -17.054  1.00  1.210          H  
ATOM   3531 1HB  ALA A 237     -22.311 -41.061 -16.877  1.00  1.700          H  
ATOM   3532 2HB  ALA A 237     -23.590 -40.923 -15.653  1.00  1.700          H  
ATOM   3533 3HB  ALA A 237     -23.848 -41.934 -17.086  1.00  1.700          H  
ATOM   3534  N   THR A 238     -24.480 -40.546 -19.714  1.00  1.200          N  
ATOM   3535  CA  THR A 238     -24.208 -40.720 -21.125  1.00  1.290          C  
ATOM   3536  C   THR A 238     -24.348 -39.408 -21.885  1.00  1.180          C  
ATOM   3537  O   THR A 238     -23.918 -39.305 -23.037  1.00  1.280          O  
ATOM   3538  CB  THR A 238     -25.141 -41.786 -21.715  1.00  1.770          C  
ATOM   3539  OG1 THR A 238     -26.505 -41.378 -21.539  1.00  1.770          O  
ATOM   3540  CG2 THR A 238     -24.915 -43.107 -20.991  1.00  1.770          C  
ATOM   3541  H   THR A 238     -25.342 -40.930 -19.341  1.00  1.440          H  
ATOM   3542  HA  THR A 238     -23.181 -41.066 -21.234  1.00  1.550          H  
ATOM   3543  HB  THR A 238     -24.936 -41.902 -22.780  1.00  2.120          H  
ATOM   3544  HG1 THR A 238     -27.076 -41.929 -22.086  1.00  2.120          H  
ATOM   3545 1HG2 THR A 238     -25.575 -43.866 -21.407  1.00  2.120          H  
ATOM   3546 2HG2 THR A 238     -23.878 -43.414 -21.123  1.00  2.120          H  
ATOM   3547 3HG2 THR A 238     -25.123 -42.992 -19.928  1.00  2.120          H  
ATOM   3548  N   GLY A 239     -24.937 -38.399 -21.235  1.00  1.000          N  
ATOM   3549  CA  GLY A 239     -25.113 -37.082 -21.808  1.00  0.880          C  
ATOM   3550  C   GLY A 239     -23.760 -36.441 -22.110  1.00  0.720          C  
ATOM   3551  O   GLY A 239     -23.510 -36.101 -23.259  1.00  0.880          O  
ATOM   3552  H   GLY A 239     -25.255 -38.542 -20.277  1.00  1.200          H  
ATOM   3553 1HA  GLY A 239     -25.697 -37.161 -22.725  1.00  1.060          H  
ATOM   3554 2HA  GLY A 239     -25.681 -36.459 -21.118  1.00  1.060          H  
ATOM   3555  N   PRO A 240     -22.901 -36.170 -21.092  1.00  0.490          N  
ATOM   3556  CA  PRO A 240     -21.546 -35.678 -21.242  1.00  0.510          C  
ATOM   3557  C   PRO A 240     -20.555 -36.585 -21.923  1.00  0.700          C  
ATOM   3558  O   PRO A 240     -19.589 -36.067 -22.465  1.00  0.880          O  
ATOM   3559  CB  PRO A 240     -21.135 -35.383 -19.799  1.00  0.770          C  
ATOM   3560  CG  PRO A 240     -22.043 -36.174 -18.942  1.00  0.770          C  
ATOM   3561  CD  PRO A 240     -23.343 -36.237 -19.691  1.00  0.770          C  
ATOM   3562  HA  PRO A 240     -21.577 -34.766 -21.831  1.00  0.610          H  
ATOM   3563 1HB  PRO A 240     -20.093 -35.690 -19.661  1.00  0.920          H  
ATOM   3564 2HB  PRO A 240     -21.176 -34.310 -19.604  1.00  0.920          H  
ATOM   3565 1HG  PRO A 240     -21.617 -37.169 -18.737  1.00  0.920          H  
ATOM   3566 2HG  PRO A 240     -22.151 -35.672 -17.977  1.00  0.920          H  
ATOM   3567 1HD  PRO A 240     -23.768 -37.158 -19.439  1.00  0.920          H  
ATOM   3568 2HD  PRO A 240     -24.001 -35.400 -19.446  1.00  0.920          H  
ATOM   3569  N   GLY A 241     -20.767 -37.900 -21.960  1.00  0.710          N  
ATOM   3570  CA  GLY A 241     -19.836 -38.764 -22.693  1.00  0.900          C  
ATOM   3571  C   GLY A 241     -19.219 -38.033 -23.919  1.00  1.090          C  
ATOM   3572  O   GLY A 241     -18.018 -37.680 -23.922  1.00  1.190          O  
ATOM   3573  H   GLY A 241     -21.525 -38.340 -21.418  1.00  0.850          H  
ATOM   3574 1HA  GLY A 241     -19.039 -39.076 -22.018  1.00  1.080          H  
ATOM   3575 2HA  GLY A 241     -20.353 -39.671 -23.005  1.00  1.080          H  
ATOM   3576  N   PRO A 242     -20.018 -37.779 -24.990  1.00  1.180          N  
ATOM   3577  CA  PRO A 242     -19.639 -37.094 -26.225  1.00  1.330          C  
ATOM   3578  C   PRO A 242     -19.567 -35.566 -26.071  1.00  1.320          C  
ATOM   3579  O   PRO A 242     -20.315 -34.820 -26.719  1.00  1.470          O  
ATOM   3580  CB  PRO A 242     -20.757 -37.517 -27.187  1.00  2.000          C  
ATOM   3581  CG  PRO A 242     -21.967 -37.681 -26.298  1.00  2.000          C  
ATOM   3582  CD  PRO A 242     -21.428 -38.261 -24.999  1.00  2.000          C  
ATOM   3583  HA  PRO A 242     -18.668 -37.488 -26.564  1.00  1.600          H  
ATOM   3584 1HB  PRO A 242     -20.894 -36.748 -27.964  1.00  2.390          H  
ATOM   3585 2HB  PRO A 242     -20.478 -38.445 -27.705  1.00  2.390          H  
ATOM   3586 1HG  PRO A 242     -22.452 -36.700 -26.133  1.00  2.390          H  
ATOM   3587 2HG  PRO A 242     -22.720 -38.328 -26.773  1.00  2.390          H  
ATOM   3588 1HD  PRO A 242     -22.016 -37.843 -24.190  1.00  2.390          H  
ATOM   3589 2HD  PRO A 242     -21.479 -39.355 -25.019  1.00  2.390          H  
ATOM   3590  N   GLY A 243     -18.621 -35.136 -25.241  1.00  1.150          N  
ATOM   3591  CA  GLY A 243     -18.361 -33.738 -24.909  1.00  1.130          C  
ATOM   3592  C   GLY A 243     -17.237 -33.654 -23.891  1.00  1.250          C  
ATOM   3593  O   GLY A 243     -16.228 -32.968 -24.109  1.00  1.420          O  
ATOM   3594  H   GLY A 243     -18.091 -35.868 -24.768  1.00  1.380          H  
ATOM   3595 1HA  GLY A 243     -18.103 -33.182 -25.809  1.00  1.360          H  
ATOM   3596 2HA  GLY A 243     -19.255 -33.294 -24.482  1.00  1.360          H  
ATOM   3597  N   SER A 244     -17.408 -34.385 -22.795  1.00  1.180          N  
ATOM   3598  CA  SER A 244     -16.431 -34.466 -21.725  1.00  1.320          C  
ATOM   3599  C   SER A 244     -15.134 -35.057 -22.240  1.00  1.500          C  
ATOM   3600  O   SER A 244     -14.049 -34.528 -21.962  1.00  1.680          O  
ATOM   3601  CB  SER A 244     -16.963 -35.288 -20.580  1.00  1.790          C  
ATOM   3602  OG  SER A 244     -16.025 -35.353 -19.540  1.00  1.790          O  
ATOM   3603  H   SER A 244     -18.275 -34.909 -22.698  1.00  1.420          H  
ATOM   3604  HA  SER A 244     -16.233 -33.463 -21.360  1.00  1.580          H  
ATOM   3605 1HB  SER A 244     -17.881 -34.843 -20.227  1.00  2.150          H  
ATOM   3606 2HB  SER A 244     -17.200 -36.289 -20.931  1.00  2.150          H  
ATOM   3607  HG  SER A 244     -15.984 -34.435 -19.170  1.00  2.150          H  
ATOM   3608  N   THR A 245     -15.240 -36.135 -23.035  1.00  1.480          N  
ATOM   3609  CA  THR A 245     -14.051 -36.772 -23.577  1.00  1.680          C  
ATOM   3610  C   THR A 245     -13.257 -35.780 -24.425  1.00  1.860          C  
ATOM   3611  O   THR A 245     -12.040 -35.667 -24.261  1.00  2.050          O  
ATOM   3612  CB  THR A 245     -14.424 -37.993 -24.451  1.00  2.270          C  
ATOM   3613  OG1 THR A 245     -15.121 -38.968 -23.655  1.00  2.270          O  
ATOM   3614  CG2 THR A 245     -13.155 -38.630 -25.015  1.00  2.270          C  
ATOM   3615  H   THR A 245     -16.154 -36.551 -23.226  1.00  1.780          H  
ATOM   3616  HA  THR A 245     -13.422 -37.101 -22.752  1.00  2.020          H  
ATOM   3617  HB  THR A 245     -15.066 -37.678 -25.272  1.00  2.730          H  
ATOM   3618  HG1 THR A 245     -16.027 -38.658 -23.490  1.00  2.730          H  
ATOM   3619 1HG2 THR A 245     -13.424 -39.489 -25.624  1.00  2.730          H  
ATOM   3620 2HG2 THR A 245     -12.615 -37.916 -25.633  1.00  2.730          H  
ATOM   3621 3HG2 THR A 245     -12.516 -38.951 -24.197  1.00  2.730          H  
ATOM   3622  N   THR A 246     -13.962 -35.047 -25.297  1.00  1.820          N  
ATOM   3623  CA  THR A 246     -13.379 -34.087 -26.223  1.00  1.990          C  
ATOM   3624  C   THR A 246     -12.645 -32.978 -25.479  1.00  2.050          C  
ATOM   3625  O   THR A 246     -11.526 -32.610 -25.862  1.00  2.260          O  
ATOM   3626  CB  THR A 246     -14.481 -33.478 -27.128  1.00  2.720          C  
ATOM   3627  OG1 THR A 246     -15.109 -34.524 -27.900  1.00  2.720          O  
ATOM   3628  CG2 THR A 246     -13.867 -32.468 -28.079  1.00  2.720          C  
ATOM   3629  H   THR A 246     -14.952 -35.206 -25.359  1.00  2.180          H  
ATOM   3630  HA  THR A 246     -12.660 -34.609 -26.855  1.00  2.390          H  
ATOM   3631  HB  THR A 246     -15.232 -32.989 -26.514  1.00  3.260          H  
ATOM   3632  HG1 THR A 246     -15.872 -34.165 -28.366  1.00  3.260          H  
ATOM   3633 1HG2 THR A 246     -14.645 -32.051 -28.714  1.00  3.260          H  
ATOM   3634 2HG2 THR A 246     -13.405 -31.669 -27.514  1.00  3.260          H  
ATOM   3635 3HG2 THR A 246     -13.114 -32.959 -28.698  1.00  3.260          H  
ATOM   3636  N   SER A 247     -13.263 -32.441 -24.421  1.00  1.900          N  
ATOM   3637  CA  SER A 247     -12.624 -31.389 -23.644  1.00  1.980          C  
ATOM   3638  C   SER A 247     -11.298 -31.895 -23.085  1.00  2.160          C  
ATOM   3639  O   SER A 247     -10.265 -31.222 -23.215  1.00  2.320          O  
ATOM   3640  CB  SER A 247     -13.529 -30.939 -22.513  1.00  2.740          C  
ATOM   3641  OG  SER A 247     -12.924 -29.922 -21.740  1.00  2.740          O  
ATOM   3642  H   SER A 247     -14.213 -32.745 -24.183  1.00  2.280          H  
ATOM   3643  HA  SER A 247     -12.427 -30.542 -24.299  1.00  2.380          H  
ATOM   3644 1HB  SER A 247     -14.473 -30.580 -22.925  1.00  3.290          H  
ATOM   3645 2HB  SER A 247     -13.760 -31.794 -21.876  1.00  3.290          H  
ATOM   3646  HG  SER A 247     -13.552 -29.727 -21.011  1.00  3.290          H  
ATOM   3647  N   ARG A 248     -11.300 -33.100 -22.495  1.00  2.160          N  
ATOM   3648  CA  ARG A 248     -10.054 -33.625 -21.959  1.00  2.350          C  
ATOM   3649  C   ARG A 248      -9.011 -33.879 -23.042  1.00  2.570          C  
ATOM   3650  O   ARG A 248      -7.820 -33.645 -22.800  1.00  2.790          O  
ATOM   3651  CB  ARG A 248     -10.272 -34.900 -21.163  1.00  3.210          C  
ATOM   3652  CG  ARG A 248     -10.998 -34.748 -19.819  1.00  3.210          C  
ATOM   3653  CD  ARG A 248     -10.199 -33.916 -18.854  1.00  3.210          C  
ATOM   3654  NE  ARG A 248     -10.717 -33.980 -17.499  1.00  3.210          N  
ATOM   3655  CZ  ARG A 248     -10.258 -33.251 -16.450  1.00  3.210          C  
ATOM   3656  NH1 ARG A 248      -9.288 -32.358 -16.602  1.00  3.210          N  
ATOM   3657  NH2 ARG A 248     -10.790 -33.437 -15.249  1.00  3.210          N  
ATOM   3658  H   ARG A 248     -12.180 -33.623 -22.399  1.00  2.590          H  
ATOM   3659  HA  ARG A 248      -9.640 -32.875 -21.291  1.00  2.820          H  
ATOM   3660 1HB  ARG A 248     -10.860 -35.593 -21.769  1.00  3.860          H  
ATOM   3661 2HB  ARG A 248      -9.311 -35.372 -20.969  1.00  3.860          H  
ATOM   3662 1HG  ARG A 248     -11.957 -34.254 -19.985  1.00  3.860          H  
ATOM   3663 2HG  ARG A 248     -11.163 -35.730 -19.378  1.00  3.860          H  
ATOM   3664 1HD  ARG A 248      -9.158 -34.242 -18.849  1.00  3.860          H  
ATOM   3665 2HD  ARG A 248     -10.256 -32.879 -19.166  1.00  3.860          H  
ATOM   3666  HE  ARG A 248     -11.460 -34.643 -17.319  1.00  3.860          H  
ATOM   3667 1HH1 ARG A 248      -8.873 -32.170 -17.523  1.00  3.860          H  
ATOM   3668 2HH1 ARG A 248      -8.958 -31.832 -15.807  1.00  3.860          H  
ATOM   3669 1HH2 ARG A 248     -11.529 -34.117 -15.122  1.00  3.860          H  
ATOM   3670 2HH2 ARG A 248     -10.457 -32.906 -14.458  1.00  3.860          H  
ATOM   3671  N   GLU A 249      -9.432 -34.353 -24.223  1.00  2.530          N  
ATOM   3672  CA  GLU A 249      -8.486 -34.602 -25.305  1.00  2.750          C  
ATOM   3673  C   GLU A 249      -7.772 -33.321 -25.721  1.00  2.910          C  
ATOM   3674  O   GLU A 249      -6.554 -33.353 -25.914  1.00  3.090          O  
ATOM   3675  CB  GLU A 249      -9.194 -35.201 -26.524  1.00  3.760          C  
ATOM   3676  CG  GLU A 249      -9.646 -36.652 -26.377  1.00  3.760          C  
ATOM   3677  CD  GLU A 249     -10.532 -37.085 -27.513  1.00  3.760          C  
ATOM   3678  OE1 GLU A 249     -10.937 -36.229 -28.264  1.00  3.760          O  
ATOM   3679  OE2 GLU A 249     -10.800 -38.258 -27.634  1.00  3.760          O  
ATOM   3680  H   GLU A 249     -10.421 -34.600 -24.342  1.00  3.040          H  
ATOM   3681  HA  GLU A 249      -7.741 -35.312 -24.951  1.00  3.300          H  
ATOM   3682 1HB  GLU A 249     -10.075 -34.604 -26.747  1.00  4.510          H  
ATOM   3683 2HB  GLU A 249      -8.536 -35.141 -27.388  1.00  4.510          H  
ATOM   3684 1HG  GLU A 249      -8.766 -37.291 -26.359  1.00  4.510          H  
ATOM   3685 2HG  GLU A 249     -10.165 -36.780 -25.437  1.00  4.510          H  
ATOM   3686  N   PHE A 250      -8.510 -32.196 -25.794  1.00  2.820          N  
ATOM   3687  CA  PHE A 250      -7.918 -30.903 -26.156  1.00  2.930          C  
ATOM   3688  C   PHE A 250      -7.016 -30.321 -25.073  1.00  3.090          C  
ATOM   3689  O   PHE A 250      -6.178 -29.457 -25.368  1.00  3.390          O  
ATOM   3690  CB  PHE A 250      -8.979 -29.880 -26.556  1.00  4.060          C  
ATOM   3691  CG  PHE A 250      -9.538 -30.082 -27.955  1.00  4.060          C  
ATOM   3692  CD1 PHE A 250     -10.897 -30.177 -28.171  1.00  4.060          C  
ATOM   3693  CD2 PHE A 250      -8.684 -30.180 -29.067  1.00  4.060          C  
ATOM   3694  CE1 PHE A 250     -11.396 -30.352 -29.450  1.00  4.060          C  
ATOM   3695  CE2 PHE A 250      -9.185 -30.356 -30.330  1.00  4.060          C  
ATOM   3696  CZ  PHE A 250     -10.543 -30.441 -30.522  1.00  4.060          C  
ATOM   3697  H   PHE A 250      -9.527 -32.274 -25.671  1.00  3.380          H  
ATOM   3698  HA  PHE A 250      -7.283 -31.076 -27.019  1.00  3.520          H  
ATOM   3699 1HB  PHE A 250      -9.812 -29.947 -25.844  1.00  4.870          H  
ATOM   3700 2HB  PHE A 250      -8.568 -28.879 -26.484  1.00  4.870          H  
ATOM   3701  HD1 PHE A 250     -11.579 -30.106 -27.323  1.00  4.870          H  
ATOM   3702  HD2 PHE A 250      -7.601 -30.110 -28.933  1.00  4.870          H  
ATOM   3703  HE1 PHE A 250     -12.471 -30.421 -29.612  1.00  4.870          H  
ATOM   3704  HE2 PHE A 250      -8.505 -30.427 -31.180  1.00  4.870          H  
ATOM   3705  HZ  PHE A 250     -10.943 -30.580 -31.526  1.00  4.870          H  
ATOM   3706  N   GLN A 251      -7.233 -30.706 -23.805  1.00  2.930          N  
ATOM   3707  CA  GLN A 251      -6.326 -30.286 -22.742  1.00  3.070          C  
ATOM   3708  C   GLN A 251      -5.022 -31.090 -22.846  1.00  3.280          C  
ATOM   3709  O   GLN A 251      -3.928 -30.541 -22.699  1.00  3.440          O  
ATOM   3710  CB  GLN A 251      -6.918 -30.520 -21.345  1.00  4.240          C  
ATOM   3711  CG  GLN A 251      -8.097 -29.647 -20.956  1.00  4.240          C  
ATOM   3712  CD  GLN A 251      -8.582 -29.990 -19.540  1.00  4.240          C  
ATOM   3713  OE1 GLN A 251      -8.350 -31.125 -19.072  1.00  4.240          O  
ATOM   3714  NE2 GLN A 251      -9.205 -29.019 -18.868  1.00  4.240          N  
ATOM   3715  H   GLN A 251      -8.040 -31.298 -23.582  1.00  3.520          H  
ATOM   3716  HA  GLN A 251      -6.095 -29.232 -22.866  1.00  3.680          H  
ATOM   3717 1HB  GLN A 251      -7.253 -31.554 -21.276  1.00  5.090          H  
ATOM   3718 2HB  GLN A 251      -6.140 -30.384 -20.598  1.00  5.090          H  
ATOM   3719 1HG  GLN A 251      -7.793 -28.602 -20.983  1.00  5.090          H  
ATOM   3720 2HG  GLN A 251      -8.914 -29.816 -21.653  1.00  5.090          H  
ATOM   3721 1HE2 GLN A 251      -9.529 -29.149 -17.922  1.00  5.090          H  
ATOM   3722 2HE2 GLN A 251      -9.345 -28.130 -19.300  1.00  5.090          H  
ATOM   3723  N   GLY A 252      -5.157 -32.406 -23.099  1.00  3.280          N  
ATOM   3724  CA  GLY A 252      -4.032 -33.332 -23.234  1.00  3.450          C  
ATOM   3725  C   GLY A 252      -3.143 -32.934 -24.403  1.00  3.790          C  
ATOM   3726  O   GLY A 252      -1.936 -32.730 -24.245  1.00  4.300          O  
ATOM   3727  H   GLY A 252      -6.104 -32.791 -23.163  1.00  3.940          H  
ATOM   3728 1HA  GLY A 252      -3.454 -33.342 -22.312  1.00  4.140          H  
ATOM   3729 2HA  GLY A 252      -4.416 -34.340 -23.389  1.00  4.140          H  
ATOM   3730  N   ILE A 253      -3.745 -32.849 -25.587  1.00  3.550          N  
ATOM   3731  CA  ILE A 253      -3.057 -32.413 -26.784  1.00  3.870          C  
ATOM   3732  C   ILE A 253      -3.677 -31.071 -27.133  1.00  3.710          C  
ATOM   3733  O   ILE A 253      -4.755 -31.043 -27.731  1.00  3.040          O  
ATOM   3734  CB  ILE A 253      -3.232 -33.387 -27.956  1.00  5.290          C  
ATOM   3735  CG1 ILE A 253      -2.677 -34.780 -27.546  1.00  5.290          C  
ATOM   3736  CG2 ILE A 253      -2.524 -32.811 -29.208  1.00  5.290          C  
ATOM   3737  CD1 ILE A 253      -2.963 -35.899 -28.531  1.00  5.290          C  
ATOM   3738  H   ILE A 253      -4.746 -33.064 -25.644  1.00  4.260          H  
ATOM   3739  HA  ILE A 253      -2.000 -32.342 -26.591  1.00  4.640          H  
ATOM   3740  HB  ILE A 253      -4.294 -33.508 -28.164  1.00  6.350          H  
ATOM   3741 1HG1 ILE A 253      -1.602 -34.700 -27.410  1.00  6.350          H  
ATOM   3742 2HG1 ILE A 253      -3.122 -35.059 -26.598  1.00  6.350          H  
ATOM   3743 1HG2 ILE A 253      -2.647 -33.475 -30.054  1.00  6.350          H  
ATOM   3744 2HG2 ILE A 253      -2.953 -31.839 -29.466  1.00  6.350          H  
ATOM   3745 3HG2 ILE A 253      -1.461 -32.687 -28.999  1.00  6.350          H  
ATOM   3746 1HD1 ILE A 253      -2.547 -36.833 -28.146  1.00  6.350          H  
ATOM   3747 2HD1 ILE A 253      -4.041 -36.005 -28.650  1.00  6.350          H  
ATOM   3748 3HD1 ILE A 253      -2.511 -35.683 -29.489  1.00  6.350          H  
ATOM   3749  N   PRO A 254      -2.992 -29.956 -26.888  1.00  4.360          N  
ATOM   3750  CA  PRO A 254      -3.542 -28.636 -27.026  1.00  4.520          C  
ATOM   3751  C   PRO A 254      -4.196 -28.411 -28.364  1.00  4.220          C  
ATOM   3752  O   PRO A 254      -3.606 -28.718 -29.400  1.00  4.280          O  
ATOM   3753  CB  PRO A 254      -2.295 -27.756 -26.878  1.00  6.780          C  
ATOM   3754  CG  PRO A 254      -1.372 -28.563 -26.005  1.00  6.780          C  
ATOM   3755  CD  PRO A 254      -1.585 -29.988 -26.435  1.00  6.780          C  
ATOM   3756  HA  PRO A 254      -4.244 -28.439 -26.203  1.00  5.420          H  
ATOM   3757 1HB  PRO A 254      -1.865 -27.545 -27.866  1.00  8.140          H  
ATOM   3758 2HB  PRO A 254      -2.564 -26.793 -26.431  1.00  8.140          H  
ATOM   3759 1HG  PRO A 254      -0.333 -28.233 -26.129  1.00  8.140          H  
ATOM   3760 2HG  PRO A 254      -1.634 -28.410 -24.943  1.00  8.140          H  
ATOM   3761 1HD  PRO A 254      -0.905 -30.279 -27.253  1.00  8.140          H  
ATOM   3762 2HD  PRO A 254      -1.465 -30.599 -25.527  1.00  8.140          H  
ATOM   3763  N   ALA A 255      -5.387 -27.829 -28.331  1.00  4.090          N  
ATOM   3764  CA  ALA A 255      -6.119 -27.457 -29.545  1.00  3.800          C  
ATOM   3765  C   ALA A 255      -5.400 -26.439 -30.493  1.00  4.430          C  
ATOM   3766  O   ALA A 255      -5.297 -26.737 -31.696  1.00  4.200          O  
ATOM   3767  CB  ALA A 255      -7.484 -26.878 -29.189  1.00  5.440          C  
ATOM   3768  H   ALA A 255      -5.808 -27.749 -27.398  1.00  4.910          H  
ATOM   3769  HA  ALA A 255      -6.275 -28.375 -30.109  1.00  4.560          H  
ATOM   3770 1HB  ALA A 255      -8.038 -26.675 -30.109  1.00  6.520          H  
ATOM   3771 2HB  ALA A 255      -8.032 -27.577 -28.589  1.00  6.520          H  
ATOM   3772 3HB  ALA A 255      -7.387 -25.966 -28.634  1.00  6.520          H  
ATOM   3773  N   PRO A 256      -4.824 -25.290 -30.006  1.00  5.420          N  
ATOM   3774  CA  PRO A 256      -4.320 -24.212 -30.850  1.00  6.190          C  
ATOM   3775  C   PRO A 256      -3.179 -24.437 -31.872  1.00  6.310          C  
ATOM   3776  O   PRO A 256      -3.054 -23.607 -32.764  1.00  6.620          O  
ATOM   3777  CB  PRO A 256      -3.935 -23.126 -29.823  1.00  9.290          C  
ATOM   3778  CG  PRO A 256      -3.753 -23.817 -28.514  1.00  9.290          C  
ATOM   3779  CD  PRO A 256      -4.717 -24.971 -28.537  1.00  9.290          C  
ATOM   3780  HA  PRO A 256      -5.188 -23.871 -31.392  1.00  7.430          H  
ATOM   3781 1HB  PRO A 256      -3.020 -22.610 -30.164  1.00 11.140          H  
ATOM   3782 2HB  PRO A 256      -4.722 -22.360 -29.780  1.00 11.140          H  
ATOM   3783 1HG  PRO A 256      -2.709 -24.112 -28.373  1.00 11.140          H  
ATOM   3784 2HG  PRO A 256      -3.979 -23.111 -27.699  1.00 11.140          H  
ATOM   3785 1HD  PRO A 256      -4.222 -25.715 -27.967  1.00 11.140          H  
ATOM   3786 2HD  PRO A 256      -5.670 -24.662 -28.109  1.00 11.140          H  
ATOM   3787  N   PRO A 257      -2.295 -25.448 -31.800  1.00  6.290          N  
ATOM   3788  CA  PRO A 257      -1.276 -25.694 -32.803  1.00  6.640          C  
ATOM   3789  C   PRO A 257      -1.869 -26.138 -34.150  1.00  6.170          C  
ATOM   3790  O   PRO A 257      -1.135 -26.222 -35.137  1.00  6.790          O  
ATOM   3791  CB  PRO A 257      -0.429 -26.806 -32.172  1.00  9.960          C  
ATOM   3792  CG  PRO A 257      -0.728 -26.714 -30.712  1.00  9.960          C  
ATOM   3793  CD  PRO A 257      -2.162 -26.311 -30.655  1.00  9.960          C  
ATOM   3794  HA  PRO A 257      -0.677 -24.782 -32.930  1.00  7.970          H  
ATOM   3795 1HB  PRO A 257      -0.703 -27.783 -32.595  1.00 11.950          H  
ATOM   3796 2HB  PRO A 257       0.637 -26.641 -32.403  1.00 11.950          H  
ATOM   3797 1HG  PRO A 257      -0.559 -27.683 -30.216  1.00 11.950          H  
ATOM   3798 2HG  PRO A 257      -0.067 -25.983 -30.228  1.00 11.950          H  
ATOM   3799 1HD  PRO A 257      -2.771 -27.175 -30.818  1.00 11.950          H  
ATOM   3800 2HD  PRO A 257      -2.335 -25.833 -29.729  1.00 11.950          H  
ATOM   3801  N   ARG A 258      -3.182 -26.458 -34.202  1.00  5.170          N  
ATOM   3802  CA  ARG A 258      -3.773 -26.924 -35.445  1.00  4.850          C  
ATOM   3803  C   ARG A 258      -5.179 -26.389 -35.492  1.00  4.550          C  
ATOM   3804  O   ARG A 258      -5.780 -26.243 -36.558  1.00  4.660          O  
ATOM   3805  CB  ARG A 258      -3.814 -28.453 -35.519  1.00  6.920          C  
ATOM   3806  CG  ARG A 258      -2.452 -29.197 -35.548  1.00  6.920          C  
ATOM   3807  CD  ARG A 258      -1.688 -28.969 -36.819  1.00  6.920          C  
ATOM   3808  NE  ARG A 258      -0.422 -29.708 -36.836  1.00  6.920          N  
ATOM   3809  CZ  ARG A 258       0.777 -29.269 -36.360  1.00  6.920          C  
ATOM   3810  NH1 ARG A 258       0.914 -28.078 -35.795  1.00  6.920          N  
ATOM   3811  NH2 ARG A 258       1.837 -30.063 -36.466  1.00  6.920          N  
ATOM   3812  H   ARG A 258      -3.819 -26.385 -33.393  1.00  6.200          H  
ATOM   3813  HA  ARG A 258      -3.218 -26.521 -36.288  1.00  5.820          H  
ATOM   3814 1HB  ARG A 258      -4.367 -28.827 -34.658  1.00  8.300          H  
ATOM   3815 2HB  ARG A 258      -4.367 -28.750 -36.409  1.00  8.300          H  
ATOM   3816 1HG  ARG A 258      -1.838 -28.884 -34.713  1.00  8.300          H  
ATOM   3817 2HG  ARG A 258      -2.636 -30.267 -35.465  1.00  8.300          H  
ATOM   3818 1HD  ARG A 258      -2.290 -29.316 -37.658  1.00  8.300          H  
ATOM   3819 2HD  ARG A 258      -1.473 -27.917 -36.961  1.00  8.300          H  
ATOM   3820  HE  ARG A 258      -0.441 -30.629 -37.252  1.00  8.300          H  
ATOM   3821 1HH1 ARG A 258       0.112 -27.435 -35.682  1.00  8.300          H  
ATOM   3822 2HH1 ARG A 258       1.815 -27.785 -35.453  1.00  8.300          H  
ATOM   3823 1HH2 ARG A 258       1.746 -30.975 -36.893  1.00  8.300          H  
ATOM   3824 2HH2 ARG A 258       2.734 -29.759 -36.119  1.00  8.300          H  
ATOM   3825  N   GLY A 259      -5.690 -26.067 -34.311  1.00  4.410          N  
ATOM   3826  CA  GLY A 259      -7.048 -25.582 -34.131  1.00  4.320          C  
ATOM   3827  C   GLY A 259      -7.140 -24.230 -33.406  1.00  4.270          C  
ATOM   3828  O   GLY A 259      -7.966 -24.116 -32.500  1.00  4.140          O  
ATOM   3829  H   GLY A 259      -5.132 -26.223 -33.464  1.00  5.290          H  
ATOM   3830 1HA  GLY A 259      -7.540 -25.510 -35.102  1.00  5.180          H  
ATOM   3831 2HA  GLY A 259      -7.606 -26.325 -33.561  1.00  5.180          H  
ATOM   3832  N   PRO A 260      -6.317 -23.190 -33.749  1.00  4.360          N  
ATOM   3833  CA  PRO A 260      -6.274 -21.886 -33.092  1.00  4.360          C  
ATOM   3834  C   PRO A 260      -7.584 -21.146 -33.147  1.00  4.220          C  
ATOM   3835  O   PRO A 260      -7.875 -20.375 -32.245  1.00  4.160          O  
ATOM   3836  CB  PRO A 260      -5.208 -21.132 -33.891  1.00  6.540          C  
ATOM   3837  CG  PRO A 260      -5.173 -21.816 -35.239  1.00  6.540          C  
ATOM   3838  CD  PRO A 260      -5.463 -23.259 -34.952  1.00  6.540          C  
ATOM   3839  HA  PRO A 260      -5.957 -21.984 -32.050  1.00  5.230          H  
ATOM   3840 1HB  PRO A 260      -5.471 -20.064 -33.954  1.00  7.850          H  
ATOM   3841 2HB  PRO A 260      -4.241 -21.196 -33.363  1.00  7.850          H  
ATOM   3842 1HG  PRO A 260      -5.895 -21.357 -35.929  1.00  7.850          H  
ATOM   3843 2HG  PRO A 260      -4.178 -21.684 -35.692  1.00  7.850          H  
ATOM   3844 1HD  PRO A 260      -5.998 -23.702 -35.803  1.00  7.850          H  
ATOM   3845 2HD  PRO A 260      -4.510 -23.757 -34.741  1.00  7.850          H  
ATOM   3846  N   GLY A 261      -8.422 -21.450 -34.138  1.00  4.160          N  
ATOM   3847  CA  GLY A 261      -9.728 -20.820 -34.266  1.00  3.980          C  
ATOM   3848  C   GLY A 261     -10.520 -21.063 -32.993  1.00  3.800          C  
ATOM   3849  O   GLY A 261     -10.555 -20.198 -32.112  1.00  3.750          O  
ATOM   3850  H   GLY A 261      -8.139 -22.075 -34.881  1.00  4.990          H  
ATOM   3851 1HA  GLY A 261      -9.594 -19.748 -34.419  1.00  4.780          H  
ATOM   3852 2HA  GLY A 261     -10.249 -21.204 -35.141  1.00  4.780          H  
ATOM   3853  N   PRO A 262     -11.160 -22.237 -32.844  1.00  3.710          N  
ATOM   3854  CA  PRO A 262     -11.896 -22.616 -31.662  1.00  3.550          C  
ATOM   3855  C   PRO A 262     -11.007 -22.634 -30.421  1.00  3.550          C  
ATOM   3856  O   PRO A 262     -11.498 -22.413 -29.318  1.00  3.410          O  
ATOM   3857  CB  PRO A 262     -12.430 -24.006 -32.013  1.00  5.320          C  
ATOM   3858  CG  PRO A 262     -11.506 -24.514 -33.115  1.00  5.320          C  
ATOM   3859  CD  PRO A 262     -11.106 -23.278 -33.892  1.00  5.320          C  
ATOM   3860  HA  PRO A 262     -12.731 -21.909 -31.522  1.00  4.260          H  
ATOM   3861 1HB  PRO A 262     -12.398 -24.645 -31.116  1.00  6.390          H  
ATOM   3862 2HB  PRO A 262     -13.488 -23.952 -32.322  1.00  6.390          H  
ATOM   3863 1HG  PRO A 262     -10.636 -25.034 -32.676  1.00  6.390          H  
ATOM   3864 2HG  PRO A 262     -12.037 -25.255 -33.738  1.00  6.390          H  
ATOM   3865 1HD  PRO A 262     -10.096 -23.438 -34.272  1.00  6.390          H  
ATOM   3866 2HD  PRO A 262     -11.827 -23.059 -34.693  1.00  6.390          H  
ATOM   3867  N   GLY A 263      -9.682 -22.836 -30.579  1.00  3.730          N  
ATOM   3868  CA  GLY A 263      -8.771 -22.818 -29.450  1.00  3.770          C  
ATOM   3869  C   GLY A 263      -8.889 -21.489 -28.713  1.00  3.760          C  
ATOM   3870  O   GLY A 263      -9.305 -21.444 -27.547  1.00  3.650          O  
ATOM   3871  H   GLY A 263      -9.243 -23.074 -31.472  1.00  4.480          H  
ATOM   3872 1HA  GLY A 263      -9.001 -23.644 -28.780  1.00  4.520          H  
ATOM   3873 2HA  GLY A 263      -7.752 -22.958 -29.814  1.00  4.520          H  
ATOM   3874  N   GLN A 264      -8.472 -20.412 -29.391  1.00  3.860          N  
ATOM   3875  CA  GLN A 264      -8.500 -19.084 -28.820  1.00  3.870          C  
ATOM   3876  C   GLN A 264      -9.913 -18.587 -28.572  1.00  3.680          C  
ATOM   3877  O   GLN A 264     -10.151 -17.933 -27.558  1.00  3.630          O  
ATOM   3878  CB  GLN A 264      -7.763 -18.100 -29.729  1.00  5.410          C  
ATOM   3879  CG  GLN A 264      -6.256 -18.315 -29.787  1.00  5.410          C  
ATOM   3880  CD  GLN A 264      -5.573 -17.369 -30.756  1.00  5.410          C  
ATOM   3881  OE1 GLN A 264      -6.148 -16.991 -31.780  1.00  5.410          O  
ATOM   3882  NE2 GLN A 264      -4.344 -16.975 -30.438  1.00  5.410          N  
ATOM   3883  H   GLN A 264      -8.152 -20.514 -30.360  1.00  4.630          H  
ATOM   3884  HA  GLN A 264      -7.987 -19.118 -27.858  1.00  4.640          H  
ATOM   3885 1HB  GLN A 264      -8.156 -18.191 -30.746  1.00  6.500          H  
ATOM   3886 2HB  GLN A 264      -7.952 -17.081 -29.395  1.00  6.500          H  
ATOM   3887 1HG  GLN A 264      -5.838 -18.162 -28.792  1.00  6.500          H  
ATOM   3888 2HG  GLN A 264      -6.071 -19.338 -30.118  1.00  6.500          H  
ATOM   3889 1HE2 GLN A 264      -3.848 -16.348 -31.041  1.00  6.500          H  
ATOM   3890 2HE2 GLN A 264      -3.911 -17.302 -29.598  1.00  6.500          H  
ATOM   3891  N   LYS A 265     -10.865 -18.888 -29.468  1.00  3.580          N  
ATOM   3892  CA  LYS A 265     -12.209 -18.378 -29.258  1.00  3.410          C  
ATOM   3893  C   LYS A 265     -12.837 -18.985 -28.014  1.00  3.260          C  
ATOM   3894  O   LYS A 265     -13.534 -18.279 -27.277  1.00  3.110          O  
ATOM   3895  CB  LYS A 265     -13.087 -18.624 -30.483  1.00  4.840          C  
ATOM   3896  CG  LYS A 265     -12.749 -17.803 -31.751  1.00  4.840          C  
ATOM   3897  CD  LYS A 265     -13.039 -16.308 -31.594  1.00  4.840          C  
ATOM   3898  CE  LYS A 265     -12.803 -15.572 -32.911  1.00  4.840          C  
ATOM   3899  NZ  LYS A 265     -13.028 -14.100 -32.782  1.00  4.840          N  
ATOM   3900  H   LYS A 265     -10.654 -19.429 -30.316  1.00  4.300          H  
ATOM   3901  HA  LYS A 265     -12.142 -17.307 -29.087  1.00  4.090          H  
ATOM   3902 1HB  LYS A 265     -12.980 -19.662 -30.764  1.00  5.810          H  
ATOM   3903 2HB  LYS A 265     -14.132 -18.446 -30.228  1.00  5.810          H  
ATOM   3904 1HG  LYS A 265     -11.689 -17.922 -31.976  1.00  5.810          H  
ATOM   3905 2HG  LYS A 265     -13.319 -18.195 -32.594  1.00  5.810          H  
ATOM   3906 1HD  LYS A 265     -14.073 -16.164 -31.276  1.00  5.810          H  
ATOM   3907 2HD  LYS A 265     -12.380 -15.873 -30.846  1.00  5.810          H  
ATOM   3908 1HE  LYS A 265     -11.777 -15.748 -33.236  1.00  5.810          H  
ATOM   3909 2HE  LYS A 265     -13.484 -15.968 -33.667  1.00  5.810          H  
ATOM   3910 1HZ  LYS A 265     -12.859 -13.659 -33.676  1.00  5.810          H  
ATOM   3911 2HZ  LYS A 265     -13.982 -13.922 -32.495  1.00  5.810          H  
ATOM   3912 3HZ  LYS A 265     -12.394 -13.717 -32.095  1.00  5.810          H  
ATOM   3913  N   THR A 266     -12.585 -20.273 -27.747  1.00  3.290          N  
ATOM   3914  CA  THR A 266     -13.118 -20.912 -26.558  1.00  3.200          C  
ATOM   3915  C   THR A 266     -12.515 -20.264 -25.319  1.00  3.300          C  
ATOM   3916  O   THR A 266     -13.240 -19.911 -24.386  1.00  3.200          O  
ATOM   3917  CB  THR A 266     -12.841 -22.430 -26.545  1.00  4.520          C  
ATOM   3918  OG1 THR A 266     -13.461 -23.043 -27.683  1.00  4.520          O  
ATOM   3919  CG2 THR A 266     -13.436 -23.035 -25.296  1.00  4.520          C  
ATOM   3920  H   THR A 266     -12.048 -20.852 -28.395  1.00  3.950          H  
ATOM   3921  HA  THR A 266     -14.192 -20.762 -26.530  1.00  3.840          H  
ATOM   3922  HB  THR A 266     -11.764 -22.612 -26.577  1.00  5.420          H  
ATOM   3923  HG1 THR A 266     -12.933 -22.825 -28.476  1.00  5.420          H  
ATOM   3924 1HG2 THR A 266     -13.255 -24.105 -25.293  1.00  5.420          H  
ATOM   3925 2HG2 THR A 266     -12.985 -22.593 -24.410  1.00  5.420          H  
ATOM   3926 3HG2 THR A 266     -14.508 -22.847 -25.288  1.00  5.420          H  
ATOM   3927  N   GLU A 267     -11.187 -20.054 -25.306  1.00  3.510          N  
ATOM   3928  CA  GLU A 267     -10.554 -19.459 -24.130  1.00  3.620          C  
ATOM   3929  C   GLU A 267     -11.107 -18.065 -23.842  1.00  3.540          C  
ATOM   3930  O   GLU A 267     -11.350 -17.719 -22.672  1.00  3.530          O  
ATOM   3931  CB  GLU A 267      -9.040 -19.360 -24.331  1.00  5.020          C  
ATOM   3932  CG  GLU A 267      -8.297 -20.688 -24.314  1.00  5.020          C  
ATOM   3933  CD  GLU A 267      -6.837 -20.528 -24.643  1.00  5.020          C  
ATOM   3934  OE1 GLU A 267      -6.450 -19.437 -24.993  1.00  5.020          O  
ATOM   3935  OE2 GLU A 267      -6.111 -21.489 -24.547  1.00  5.020          O  
ATOM   3936  H   GLU A 267     -10.608 -20.363 -26.098  1.00  4.210          H  
ATOM   3937  HA  GLU A 267     -10.756 -20.095 -23.270  1.00  4.340          H  
ATOM   3938 1HB  GLU A 267      -8.842 -18.887 -25.294  1.00  6.030          H  
ATOM   3939 2HB  GLU A 267      -8.611 -18.721 -23.559  1.00  6.030          H  
ATOM   3940 1HG  GLU A 267      -8.392 -21.132 -23.325  1.00  6.030          H  
ATOM   3941 2HG  GLU A 267      -8.759 -21.364 -25.029  1.00  6.030          H  
ATOM   3942  N   ILE A 268     -11.335 -17.283 -24.905  1.00  3.480          N  
ATOM   3943  CA  ILE A 268     -11.888 -15.945 -24.789  1.00  3.390          C  
ATOM   3944  C   ILE A 268     -13.310 -16.016 -24.279  1.00  3.240          C  
ATOM   3945  O   ILE A 268     -13.676 -15.285 -23.361  1.00  3.230          O  
ATOM   3946  CB  ILE A 268     -11.847 -15.206 -26.139  1.00  4.780          C  
ATOM   3947  CG1 ILE A 268     -10.371 -14.933 -26.524  1.00  4.780          C  
ATOM   3948  CG2 ILE A 268     -12.671 -13.890 -26.042  1.00  4.780          C  
ATOM   3949  CD1 ILE A 268     -10.165 -14.519 -27.972  1.00  4.780          C  
ATOM   3950  H   ILE A 268     -11.072 -17.631 -25.835  1.00  4.180          H  
ATOM   3951  HA  ILE A 268     -11.292 -15.387 -24.072  1.00  4.070          H  
ATOM   3952  HB  ILE A 268     -12.271 -15.845 -26.914  1.00  5.740          H  
ATOM   3953 1HG1 ILE A 268      -9.986 -14.140 -25.885  1.00  5.740          H  
ATOM   3954 2HG1 ILE A 268      -9.787 -15.829 -26.336  1.00  5.740          H  
ATOM   3955 1HG2 ILE A 268     -12.654 -13.366 -26.987  1.00  5.740          H  
ATOM   3956 2HG2 ILE A 268     -13.709 -14.108 -25.792  1.00  5.740          H  
ATOM   3957 3HG2 ILE A 268     -12.244 -13.252 -25.267  1.00  5.740          H  
ATOM   3958 1HD1 ILE A 268      -9.102 -14.354 -28.148  1.00  5.740          H  
ATOM   3959 2HD1 ILE A 268     -10.518 -15.318 -28.626  1.00  5.740          H  
ATOM   3960 3HD1 ILE A 268     -10.705 -13.606 -28.190  1.00  5.740          H  
ATOM   3961  N   THR A 269     -14.114 -16.895 -24.873  1.00  3.120          N  
ATOM   3962  CA  THR A 269     -15.508 -17.042 -24.512  1.00  3.000          C  
ATOM   3963  C   THR A 269     -15.662 -17.393 -23.054  1.00  2.990          C  
ATOM   3964  O   THR A 269     -16.501 -16.796 -22.368  1.00  2.880          O  
ATOM   3965  CB  THR A 269     -16.185 -18.136 -25.369  1.00  4.250          C  
ATOM   3966  OG1 THR A 269     -16.143 -17.744 -26.751  1.00  4.250          O  
ATOM   3967  CG2 THR A 269     -17.651 -18.351 -24.928  1.00  4.250          C  
ATOM   3968  H   THR A 269     -13.757 -17.467 -25.637  1.00  3.740          H  
ATOM   3969  HA  THR A 269     -16.010 -16.092 -24.692  1.00  3.600          H  
ATOM   3970  HB  THR A 269     -15.638 -19.072 -25.256  1.00  5.100          H  
ATOM   3971  HG1 THR A 269     -15.212 -17.780 -27.064  1.00  5.100          H  
ATOM   3972 1HG2 THR A 269     -18.107 -19.121 -25.544  1.00  5.100          H  
ATOM   3973 2HG2 THR A 269     -17.693 -18.664 -23.887  1.00  5.100          H  
ATOM   3974 3HG2 THR A 269     -18.205 -17.421 -25.046  1.00  5.100          H  
ATOM   3975  N   HIS A 270     -14.869 -18.356 -22.566  1.00  3.150          N  
ATOM   3976  CA  HIS A 270     -14.992 -18.754 -21.179  1.00  3.210          C  
ATOM   3977  C   HIS A 270     -14.518 -17.631 -20.275  1.00  3.290          C  
ATOM   3978  O   HIS A 270     -15.216 -17.253 -19.335  1.00  3.260          O  
ATOM   3979  CB  HIS A 270     -14.167 -20.019 -20.876  1.00  4.470          C  
ATOM   3980  CG  HIS A 270     -14.664 -21.281 -21.538  1.00  4.470          C  
ATOM   3981  ND1 HIS A 270     -14.090 -22.534 -21.311  1.00  4.470          N  
ATOM   3982  CD2 HIS A 270     -15.643 -21.480 -22.453  1.00  4.470          C  
ATOM   3983  CE1 HIS A 270     -14.714 -23.424 -22.044  1.00  4.470          C  
ATOM   3984  NE2 HIS A 270     -15.660 -22.817 -22.742  1.00  4.470          N  
ATOM   3985  H   HIS A 270     -14.204 -18.834 -23.185  1.00  3.780          H  
ATOM   3986  HA  HIS A 270     -16.028 -18.959 -20.939  1.00  3.850          H  
ATOM   3987 1HB  HIS A 270     -13.136 -19.858 -21.197  1.00  5.360          H  
ATOM   3988 2HB  HIS A 270     -14.151 -20.190 -19.800  1.00  5.360          H  
ATOM   3989  HD1 HIS A 270     -13.544 -22.851 -20.492  1.00  5.360          H  
ATOM   3990  HD2 HIS A 270     -16.344 -20.812 -22.950  1.00  5.360          H  
ATOM   3991  HE1 HIS A 270     -14.408 -24.466 -22.004  1.00  5.360          H  
ATOM   3992  N   SER A 271     -13.393 -16.998 -20.612  1.00  3.410          N  
ATOM   3993  CA  SER A 271     -12.864 -15.943 -19.764  1.00  3.500          C  
ATOM   3994  C   SER A 271     -13.854 -14.790 -19.639  1.00  3.420          C  
ATOM   3995  O   SER A 271     -14.073 -14.245 -18.551  1.00  3.490          O  
ATOM   3996  CB  SER A 271     -11.562 -15.427 -20.348  1.00  4.860          C  
ATOM   3997  OG  SER A 271     -10.572 -16.424 -20.354  1.00  4.860          O  
ATOM   3998  H   SER A 271     -12.847 -17.299 -21.420  1.00  4.090          H  
ATOM   3999  HA  SER A 271     -12.676 -16.359 -18.776  1.00  4.200          H  
ATOM   4000 1HB  SER A 271     -11.733 -15.075 -21.366  1.00  5.840          H  
ATOM   4001 2HB  SER A 271     -11.223 -14.578 -19.758  1.00  5.840          H  
ATOM   4002  HG  SER A 271     -10.768 -16.988 -21.137  1.00  5.840          H  
ATOM   4003  N   GLN A 272     -14.499 -14.414 -20.746  1.00  3.300          N  
ATOM   4004  CA  GLN A 272     -15.465 -13.331 -20.689  1.00  3.260          C  
ATOM   4005  C   GLN A 272     -16.720 -13.733 -19.921  1.00  3.050          C  
ATOM   4006  O   GLN A 272     -17.171 -13.008 -19.035  1.00  3.750          O  
ATOM   4007  CB  GLN A 272     -15.859 -12.913 -22.102  1.00  4.580          C  
ATOM   4008  CG  GLN A 272     -14.772 -12.224 -22.886  1.00  4.580          C  
ATOM   4009  CD  GLN A 272     -15.190 -11.995 -24.311  1.00  4.580          C  
ATOM   4010  OE1 GLN A 272     -16.152 -12.611 -24.786  1.00  4.580          O  
ATOM   4011  NE2 GLN A 272     -14.484 -11.118 -25.006  1.00  4.580          N  
ATOM   4012  H   GLN A 272     -14.284 -14.862 -21.643  1.00  3.960          H  
ATOM   4013  HA  GLN A 272     -15.006 -12.486 -20.181  1.00  3.910          H  
ATOM   4014 1HB  GLN A 272     -16.147 -13.808 -22.661  1.00  5.500          H  
ATOM   4015 2HB  GLN A 272     -16.725 -12.258 -22.061  1.00  5.500          H  
ATOM   4016 1HG  GLN A 272     -14.566 -11.260 -22.426  1.00  5.500          H  
ATOM   4017 2HG  GLN A 272     -13.876 -12.836 -22.879  1.00  5.500          H  
ATOM   4018 1HE2 GLN A 272     -14.719 -10.930 -25.959  1.00  5.500          H  
ATOM   4019 2HE2 GLN A 272     -13.713 -10.645 -24.579  1.00  5.500          H  
ATOM   4020  N   THR A 273     -17.231 -14.933 -20.193  1.00  2.320          N  
ATOM   4021  CA  THR A 273     -18.463 -15.445 -19.601  1.00  2.210          C  
ATOM   4022  C   THR A 273     -18.365 -15.547 -18.092  1.00  3.000          C  
ATOM   4023  O   THR A 273     -19.308 -15.236 -17.366  1.00  3.880          O  
ATOM   4024  CB  THR A 273     -18.810 -16.829 -20.194  1.00  3.140          C  
ATOM   4025  OG1 THR A 273     -19.018 -16.706 -21.611  1.00  3.140          O  
ATOM   4026  CG2 THR A 273     -20.068 -17.389 -19.561  1.00  3.140          C  
ATOM   4027  H   THR A 273     -16.788 -15.509 -20.908  1.00  2.780          H  
ATOM   4028  HA  THR A 273     -19.270 -14.755 -19.842  1.00  2.650          H  
ATOM   4029  HB  THR A 273     -17.979 -17.513 -20.016  1.00  3.770          H  
ATOM   4030  HG1 THR A 273     -18.158 -16.508 -22.034  1.00  3.770          H  
ATOM   4031 1HG2 THR A 273     -20.282 -18.349 -20.009  1.00  3.770          H  
ATOM   4032 2HG2 THR A 273     -19.928 -17.514 -18.491  1.00  3.770          H  
ATOM   4033 3HG2 THR A 273     -20.898 -16.714 -19.742  1.00  3.770          H  
ATOM   4034  N   LEU A 274     -17.221 -16.016 -17.635  1.00  3.090          N  
ATOM   4035  CA  LEU A 274     -16.923 -16.248 -16.242  1.00  4.340          C  
ATOM   4036  C   LEU A 274     -16.294 -15.045 -15.548  1.00  4.610          C  
ATOM   4037  O   LEU A 274     -15.903 -15.150 -14.383  1.00  5.670          O  
ATOM   4038  CB  LEU A 274     -15.941 -17.402 -16.185  1.00  5.580          C  
ATOM   4039  CG  LEU A 274     -16.406 -18.723 -16.768  1.00  5.580          C  
ATOM   4040  CD1 LEU A 274     -15.212 -19.625 -16.794  1.00  5.580          C  
ATOM   4041  CD2 LEU A 274     -17.563 -19.349 -15.941  1.00  5.580          C  
ATOM   4042  H   LEU A 274     -16.502 -16.275 -18.317  1.00  3.710          H  
ATOM   4043  HA  LEU A 274     -17.848 -16.488 -15.724  1.00  5.210          H  
ATOM   4044 1HB  LEU A 274     -15.081 -17.117 -16.766  1.00  6.690          H  
ATOM   4045 2HB  LEU A 274     -15.632 -17.560 -15.155  1.00  6.690          H  
ATOM   4046  HG  LEU A 274     -16.739 -18.565 -17.790  1.00  6.690          H  
ATOM   4047 1HD1 LEU A 274     -15.476 -20.570 -17.237  1.00  6.690          H  
ATOM   4048 2HD1 LEU A 274     -14.420 -19.174 -17.390  1.00  6.690          H  
ATOM   4049 3HD1 LEU A 274     -14.844 -19.786 -15.783  1.00  6.690          H  
ATOM   4050 1HD2 LEU A 274     -17.856 -20.297 -16.381  1.00  6.690          H  
ATOM   4051 2HD2 LEU A 274     -17.231 -19.514 -14.917  1.00  6.690          H  
ATOM   4052 3HD2 LEU A 274     -18.423 -18.686 -15.937  1.00  6.690          H  
ATOM   4053  N   ALA A 275     -16.141 -13.920 -16.260  1.00  3.770          N  
ATOM   4054  CA  ALA A 275     -15.520 -12.725 -15.714  1.00  4.200          C  
ATOM   4055  C   ALA A 275     -14.141 -12.981 -15.104  1.00  5.380          C  
ATOM   4056  O   ALA A 275     -13.861 -12.553 -13.982  1.00  5.970          O  
ATOM   4057  CB  ALA A 275     -16.429 -12.135 -14.682  1.00  5.710          C  
ATOM   4058  H   ALA A 275     -16.504 -13.860 -17.214  1.00  4.520          H  
ATOM   4059  HA  ALA A 275     -15.389 -12.015 -16.531  1.00  5.040          H  
ATOM   4060 1HB  ALA A 275     -15.977 -11.245 -14.296  1.00  6.850          H  
ATOM   4061 2HB  ALA A 275     -17.386 -11.914 -15.142  1.00  6.850          H  
ATOM   4062 3HB  ALA A 275     -16.571 -12.843 -13.894  1.00  6.850          H  
ATOM   4063  N   VAL A 276     -13.277 -13.662 -15.846  1.00  5.940          N  
ATOM   4064  CA  VAL A 276     -11.934 -13.958 -15.379  1.00  7.220          C  
ATOM   4065  C   VAL A 276     -11.001 -12.773 -15.575  1.00  7.720          C  
ATOM   4066  O   VAL A 276     -10.906 -12.203 -16.663  1.00  7.870          O  
ATOM   4067  CB  VAL A 276     -11.381 -15.199 -16.098  1.00  9.600          C  
ATOM   4068  CG1 VAL A 276      -9.936 -15.474 -15.695  1.00  9.600          C  
ATOM   4069  CG2 VAL A 276     -12.268 -16.375 -15.747  1.00  9.600          C  
ATOM   4070  H   VAL A 276     -13.577 -13.965 -16.778  1.00  7.130          H  
ATOM   4071  HA  VAL A 276     -11.988 -14.182 -14.315  1.00  8.660          H  
ATOM   4072  HB  VAL A 276     -11.398 -15.029 -17.169  1.00 11.520          H  
ATOM   4073 1HG1 VAL A 276      -9.582 -16.361 -16.221  1.00 11.520          H  
ATOM   4074 2HG1 VAL A 276      -9.296 -14.630 -15.959  1.00 11.520          H  
ATOM   4075 3HG1 VAL A 276      -9.880 -15.645 -14.621  1.00 11.520          H  
ATOM   4076 1HG2 VAL A 276     -11.920 -17.278 -16.256  1.00 11.520          H  
ATOM   4077 2HG2 VAL A 276     -12.257 -16.540 -14.672  1.00 11.520          H  
ATOM   4078 3HG2 VAL A 276     -13.267 -16.145 -16.061  1.00 11.520          H  
ATOM   4079  N   LEU A 277     -10.313 -12.409 -14.503  1.00  8.180          N  
ATOM   4080  CA  LEU A 277      -9.373 -11.304 -14.496  1.00  8.390          C  
ATOM   4081  C   LEU A 277      -8.025 -11.774 -15.048  1.00  8.090          C  
ATOM   4082  O   LEU A 277      -7.536 -12.834 -14.661  1.00  8.100          O  
ATOM   4083  CB  LEU A 277      -9.179 -10.820 -13.054  1.00 11.660          C  
ATOM   4084  CG  LEU A 277      -8.344  -9.544 -12.826  1.00 11.660          C  
ATOM   4085  CD1 LEU A 277      -9.087  -8.296 -13.307  1.00 11.660          C  
ATOM   4086  CD2 LEU A 277      -7.946  -9.459 -11.398  1.00 11.660          C  
ATOM   4087  H   LEU A 277     -10.464 -12.934 -13.654  1.00  9.820          H  
ATOM   4088  HA  LEU A 277      -9.763 -10.510 -15.129  1.00 10.070          H  
ATOM   4089 1HB  LEU A 277     -10.156 -10.655 -12.638  1.00 13.990          H  
ATOM   4090 2HB  LEU A 277      -8.705 -11.625 -12.492  1.00 13.990          H  
ATOM   4091  HG  LEU A 277      -7.499  -9.606 -13.386  1.00 13.990          H  
ATOM   4092 1HD1 LEU A 277      -8.458  -7.415 -13.149  1.00 13.990          H  
ATOM   4093 2HD1 LEU A 277      -9.326  -8.376 -14.363  1.00 13.990          H  
ATOM   4094 3HD1 LEU A 277      -9.996  -8.175 -12.748  1.00 13.990          H  
ATOM   4095 1HD2 LEU A 277      -7.315  -8.582 -11.249  1.00 13.990          H  
ATOM   4096 2HD2 LEU A 277      -8.815  -9.382 -10.789  1.00 13.990          H  
ATOM   4097 3HD2 LEU A 277      -7.394 -10.349 -11.121  1.00 13.990          H  
ATOM   4098  N   SER A 278      -7.374 -10.942 -15.871  1.00  7.880          N  
ATOM   4099  CA  SER A 278      -6.051 -11.240 -16.447  1.00  7.610          C  
ATOM   4100  C   SER A 278      -4.882 -10.978 -15.481  1.00  7.870          C  
ATOM   4101  O   SER A 278      -3.720 -11.246 -15.790  1.00  8.530          O  
ATOM   4102  CB  SER A 278      -5.853 -10.451 -17.724  1.00 10.760          C  
ATOM   4103  OG  SER A 278      -5.795  -9.080 -17.466  1.00 10.760          O  
ATOM   4104  H   SER A 278      -7.826 -10.083 -16.156  1.00  9.460          H  
ATOM   4105  HA  SER A 278      -6.038 -12.299 -16.704  1.00  9.130          H  
ATOM   4106 1HB  SER A 278      -4.930 -10.771 -18.209  1.00 12.910          H  
ATOM   4107 2HB  SER A 278      -6.672 -10.662 -18.406  1.00 12.910          H  
ATOM   4108  HG  SER A 278      -5.656  -8.657 -18.321  1.00 12.910          H  
ATOM   4109  N   GLY A 279      -5.213 -10.423 -14.326  1.00  7.420          N  
ATOM   4110  CA  GLY A 279      -4.285 -10.063 -13.258  1.00  7.520          C  
ATOM   4111  C   GLY A 279      -3.435  -8.787 -13.435  1.00  7.380          C  
ATOM   4112  O   GLY A 279      -2.295  -8.772 -12.978  1.00  8.160          O  
ATOM   4113  H   GLY A 279      -6.197 -10.280 -14.197  1.00  8.900          H  
ATOM   4114 1HA  GLY A 279      -4.868  -9.961 -12.347  1.00  9.020          H  
ATOM   4115 2HA  GLY A 279      -3.613 -10.903 -13.093  1.00  9.020          H  
ATOM   4116  N   PRO A 280      -3.964  -7.682 -14.017  1.00  6.610          N  
ATOM   4117  CA  PRO A 280      -3.270  -6.425 -14.307  1.00  6.760          C  
ATOM   4118  C   PRO A 280      -2.719  -5.683 -13.082  1.00  7.890          C  
ATOM   4119  O   PRO A 280      -1.882  -4.792 -13.220  1.00  8.430          O  
ATOM   4120  CB  PRO A 280      -4.375  -5.580 -14.953  1.00 10.140          C  
ATOM   4121  CG  PRO A 280      -5.668  -6.157 -14.412  1.00 10.140          C  
ATOM   4122  CD  PRO A 280      -5.408  -7.616 -14.275  1.00 10.140          C  
ATOM   4123  HA  PRO A 280      -2.464  -6.625 -15.027  1.00  8.110          H  
ATOM   4124 1HB  PRO A 280      -4.234  -4.521 -14.691  1.00 12.170          H  
ATOM   4125 2HB  PRO A 280      -4.305  -5.649 -16.048  1.00 12.170          H  
ATOM   4126 1HG  PRO A 280      -5.952  -5.702 -13.448  1.00 12.170          H  
ATOM   4127 2HG  PRO A 280      -6.492  -5.945 -15.108  1.00 12.170          H  
ATOM   4128 1HD  PRO A 280      -5.963  -7.978 -13.416  1.00 12.170          H  
ATOM   4129 2HD  PRO A 280      -5.681  -8.094 -15.212  1.00 12.170          H  
ATOM   4130  N   GLY A 281      -3.241  -5.993 -11.905  1.00  8.340          N  
ATOM   4131  CA  GLY A 281      -2.835  -5.336 -10.674  1.00  9.440          C  
ATOM   4132  C   GLY A 281      -4.069  -5.092  -9.820  1.00  8.980          C  
ATOM   4133  O   GLY A 281      -4.093  -5.500  -8.662  1.00  8.560          O  
ATOM   4134  H   GLY A 281      -3.926  -6.732 -11.849  1.00 10.010          H  
ATOM   4135 1HA  GLY A 281      -2.146  -5.988 -10.137  1.00 11.330          H  
ATOM   4136 2HA  GLY A 281      -2.297  -4.416 -10.879  1.00 11.330          H  
ATOM   4137  N   PRO A 282      -5.018  -4.266 -10.290  1.00  9.220          N  
ATOM   4138  CA  PRO A 282      -6.318  -4.061  -9.686  1.00  9.010          C  
ATOM   4139  C   PRO A 282      -7.053  -5.388  -9.762  1.00  7.640          C  
ATOM   4140  O   PRO A 282      -6.823  -6.152 -10.698  1.00  7.260          O  
ATOM   4141  CB  PRO A 282      -6.965  -3.005 -10.595  1.00 13.520          C  
ATOM   4142  CG  PRO A 282      -5.797  -2.309 -11.274  1.00 13.520          C  
ATOM   4143  CD  PRO A 282      -4.752  -3.386 -11.449  1.00 13.520          C  
ATOM   4144  HA  PRO A 282      -6.212  -3.716  -8.652  1.00 10.810          H  
ATOM   4145 1HB  PRO A 282      -7.651  -3.494 -11.306  1.00 16.220          H  
ATOM   4146 2HB  PRO A 282      -7.575  -2.320  -9.989  1.00 16.220          H  
ATOM   4147 1HG  PRO A 282      -6.122  -1.881 -12.237  1.00 16.220          H  
ATOM   4148 2HG  PRO A 282      -5.438  -1.471 -10.660  1.00 16.220          H  
ATOM   4149 1HD  PRO A 282      -4.925  -3.909 -12.382  1.00 16.220          H  
ATOM   4150 2HD  PRO A 282      -3.765  -2.925 -11.411  1.00 16.220          H  
ATOM   4151  N   GLY A 283      -7.940  -5.657  -8.811  1.00  7.030          N  
ATOM   4152  CA  GLY A 283      -8.717  -6.886  -8.888  1.00  5.770          C  
ATOM   4153  C   GLY A 283      -9.970  -6.630  -9.724  1.00  5.020          C  
ATOM   4154  O   GLY A 283     -10.193  -5.501 -10.161  1.00  5.190          O  
ATOM   4155  H   GLY A 283      -8.087  -5.007  -8.050  1.00  8.440          H  
ATOM   4156 1HA  GLY A 283      -8.114  -7.668  -9.325  1.00  6.920          H  
ATOM   4157 2HA  GLY A 283      -8.971  -7.221  -7.895  1.00  6.920          H  
ATOM   4158  N   ALA A 284     -10.817  -7.653  -9.911  1.00  4.360          N  
ATOM   4159  CA  ALA A 284     -12.045  -7.479 -10.698  1.00  3.830          C  
ATOM   4160  C   ALA A 284     -13.154  -6.815  -9.894  1.00  4.570          C  
ATOM   4161  O   ALA A 284     -13.939  -6.027 -10.414  1.00  4.810          O  
ATOM   4162  CB  ALA A 284     -12.555  -8.828 -11.199  1.00  5.570          C  
ATOM   4163  H   ALA A 284     -10.587  -8.564  -9.533  1.00  5.230          H  
ATOM   4164  HA  ALA A 284     -11.814  -6.838 -11.549  1.00  4.600          H  
ATOM   4165 1HB  ALA A 284     -13.452  -8.681 -11.799  1.00  6.690          H  
ATOM   4166 2HB  ALA A 284     -11.805  -9.305 -11.802  1.00  6.690          H  
ATOM   4167 3HB  ALA A 284     -12.788  -9.465 -10.358  1.00  6.690          H  
ATOM   4168  N   GLY A 285     -13.204  -7.131  -8.606  1.00  5.180          N  
ATOM   4169  CA  GLY A 285     -14.277  -6.673  -7.726  1.00  5.840          C  
ATOM   4170  C   GLY A 285     -15.272  -7.797  -7.535  1.00  5.760          C  
ATOM   4171  O   GLY A 285     -16.178  -7.722  -6.714  1.00  6.060          O  
ATOM   4172  H   GLY A 285     -12.499  -7.754  -8.237  1.00  6.220          H  
ATOM   4173 1HA  GLY A 285     -13.867  -6.391  -6.764  1.00  7.010          H  
ATOM   4174 2HA  GLY A 285     -14.768  -5.798  -8.151  1.00  7.010          H  
ATOM   4175  N   LEU A 286     -15.083  -8.838  -8.313  1.00  5.410          N  
ATOM   4176  CA  LEU A 286     -15.874 -10.035  -8.280  1.00  5.400          C  
ATOM   4177  C   LEU A 286     -15.368 -10.899  -7.140  1.00  5.080          C  
ATOM   4178  O   LEU A 286     -14.161 -11.050  -6.969  1.00  4.640          O  
ATOM   4179  CB  LEU A 286     -15.735 -10.745  -9.632  1.00  7.560          C  
ATOM   4180  CG  LEU A 286     -16.479 -12.047  -9.845  1.00  7.560          C  
ATOM   4181  CD1 LEU A 286     -17.926 -11.806  -9.768  1.00  7.560          C  
ATOM   4182  CD2 LEU A 286     -16.136 -12.562 -11.201  1.00  7.560          C  
ATOM   4183  H   LEU A 286     -14.323  -8.788  -8.969  1.00  6.490          H  
ATOM   4184  HA  LEU A 286     -16.911  -9.762  -8.093  1.00  6.480          H  
ATOM   4185 1HB  LEU A 286     -16.039 -10.063 -10.408  1.00  9.080          H  
ATOM   4186 2HB  LEU A 286     -14.682 -10.953  -9.784  1.00  9.080          H  
ATOM   4187  HG  LEU A 286     -16.205 -12.766  -9.115  1.00  9.080          H  
ATOM   4188 1HD1 LEU A 286     -18.469 -12.717  -9.950  1.00  9.080          H  
ATOM   4189 2HD1 LEU A 286     -18.180 -11.442  -8.791  1.00  9.080          H  
ATOM   4190 3HD1 LEU A 286     -18.190 -11.095 -10.484  1.00  9.080          H  
ATOM   4191 1HD2 LEU A 286     -16.673 -13.490 -11.404  1.00  9.080          H  
ATOM   4192 2HD2 LEU A 286     -16.414 -11.820 -11.913  1.00  9.080          H  
ATOM   4193 3HD2 LEU A 286     -15.084 -12.745 -11.297  1.00  9.080          H  
ATOM   4194  N   SER A 287     -16.274 -11.471  -6.353  1.00  5.390          N  
ATOM   4195  CA  SER A 287     -15.907 -12.319  -5.217  1.00  5.230          C  
ATOM   4196  C   SER A 287     -15.219 -13.629  -5.572  1.00  4.980          C  
ATOM   4197  O   SER A 287     -14.607 -14.260  -4.720  1.00  4.880          O  
ATOM   4198  CB  SER A 287     -17.116 -12.487  -4.323  1.00  7.390          C  
ATOM   4199  OG  SER A 287     -18.170 -13.132  -4.949  1.00  7.390          O  
ATOM   4200  H   SER A 287     -17.260 -11.298  -6.497  1.00  6.470          H  
ATOM   4201  HA  SER A 287     -15.185 -11.781  -4.627  1.00  6.280          H  
ATOM   4202 1HB  SER A 287     -16.836 -13.030  -3.419  1.00  8.860          H  
ATOM   4203 2HB  SER A 287     -17.435 -11.518  -4.021  1.00  8.860          H  
ATOM   4204  HG  SER A 287     -18.954 -12.949  -4.353  1.00  8.860          H  
ATOM   4205  N   TRP A 288     -15.282 -14.027  -6.829  1.00  4.890          N  
ATOM   4206  CA  TRP A 288     -14.630 -15.249  -7.292  1.00  4.680          C  
ATOM   4207  C   TRP A 288     -13.152 -15.007  -7.636  1.00  4.260          C  
ATOM   4208  O   TRP A 288     -12.418 -15.961  -7.919  1.00  4.070          O  
ATOM   4209  CB  TRP A 288     -15.319 -15.806  -8.546  1.00  6.640          C  
ATOM   4210  CG  TRP A 288     -16.754 -16.312  -8.380  1.00  6.640          C  
ATOM   4211  CD1 TRP A 288     -17.865 -15.648  -8.773  1.00  6.640          C  
ATOM   4212  CD2 TRP A 288     -17.232 -17.588  -7.851  1.00  6.640          C  
ATOM   4213  NE1 TRP A 288     -18.985 -16.393  -8.530  1.00  6.640          N  
ATOM   4214  CE2 TRP A 288     -18.628 -17.574  -7.965  1.00  6.640          C  
ATOM   4215  CE3 TRP A 288     -16.608 -18.716  -7.322  1.00  6.640          C  
ATOM   4216  CZ2 TRP A 288     -19.417 -18.642  -7.559  1.00  6.640          C  
ATOM   4217  CZ3 TRP A 288     -17.407 -19.790  -6.923  1.00  6.640          C  
ATOM   4218  CH2 TRP A 288     -18.774 -19.749  -7.034  1.00  6.640          C  
ATOM   4219  H   TRP A 288     -15.811 -13.458  -7.466  1.00  5.870          H  
ATOM   4220  HA  TRP A 288     -14.678 -15.988  -6.513  1.00  5.620          H  
ATOM   4221 1HB  TRP A 288     -15.320 -15.041  -9.317  1.00  7.960          H  
ATOM   4222 2HB  TRP A 288     -14.726 -16.633  -8.930  1.00  7.960          H  
ATOM   4223  HD1 TRP A 288     -17.874 -14.685  -9.232  1.00  7.960          H  
ATOM   4224  HE1 TRP A 288     -19.963 -16.086  -8.784  1.00  7.960          H  
ATOM   4225  HE3 TRP A 288     -15.525 -18.765  -7.225  1.00  7.960          H  
ATOM   4226  HZ2 TRP A 288     -20.503 -18.623  -7.657  1.00  7.960          H  
ATOM   4227  HZ3 TRP A 288     -16.909 -20.671  -6.513  1.00  7.960          H  
ATOM   4228  HH2 TRP A 288     -19.361 -20.609  -6.712  1.00  7.960          H  
ATOM   4229  N   ILE A 289     -12.732 -13.735  -7.632  1.00  4.150          N  
ATOM   4230  CA  ILE A 289     -11.403 -13.294  -8.041  1.00  3.890          C  
ATOM   4231  C   ILE A 289     -10.598 -12.682  -6.872  1.00  4.370          C  
ATOM   4232  O   ILE A 289     -11.135 -11.853  -6.145  1.00  5.250          O  
ATOM   4233  CB  ILE A 289     -11.569 -12.230  -9.156  1.00  5.550          C  
ATOM   4234  CG1 ILE A 289     -12.403 -12.803 -10.348  1.00  5.550          C  
ATOM   4235  CG2 ILE A 289     -10.247 -11.662  -9.639  1.00  5.550          C  
ATOM   4236  CD1 ILE A 289     -11.820 -13.994 -11.108  1.00  5.550          C  
ATOM   4237  H   ILE A 289     -13.375 -12.999  -7.320  1.00  4.980          H  
ATOM   4238  HA  ILE A 289     -10.889 -14.147  -8.446  1.00  4.670          H  
ATOM   4239  HB  ILE A 289     -12.155 -11.409  -8.742  1.00  6.660          H  
ATOM   4240 1HG1 ILE A 289     -13.359 -13.110  -9.951  1.00  6.660          H  
ATOM   4241 2HG1 ILE A 289     -12.565 -12.004 -11.071  1.00  6.660          H  
ATOM   4242 1HG2 ILE A 289     -10.458 -10.918 -10.374  1.00  6.660          H  
ATOM   4243 2HG2 ILE A 289      -9.716 -11.212  -8.825  1.00  6.660          H  
ATOM   4244 3HG2 ILE A 289      -9.631 -12.435 -10.075  1.00  6.660          H  
ATOM   4245 1HD1 ILE A 289     -12.524 -14.278 -11.896  1.00  6.660          H  
ATOM   4246 2HD1 ILE A 289     -10.869 -13.730 -11.556  1.00  6.660          H  
ATOM   4247 3HD1 ILE A 289     -11.683 -14.838 -10.439  1.00  6.660          H  
ATOM   4248  N   PRO A 290      -9.310 -13.029  -6.669  1.00  4.070          N  
ATOM   4249  CA  PRO A 290      -8.457 -12.443  -5.643  1.00  4.580          C  
ATOM   4250  C   PRO A 290      -8.526 -10.937  -5.804  1.00  6.040          C  
ATOM   4251  O   PRO A 290      -8.502 -10.453  -6.934  1.00  6.460          O  
ATOM   4252  CB  PRO A 290      -7.073 -12.997  -6.016  1.00  6.870          C  
ATOM   4253  CG  PRO A 290      -7.368 -14.321  -6.695  1.00  6.870          C  
ATOM   4254  CD  PRO A 290      -8.649 -14.085  -7.477  1.00  6.870          C  
ATOM   4255  HA  PRO A 290      -8.782 -12.759  -4.642  1.00  5.500          H  
ATOM   4256 1HB  PRO A 290      -6.538 -12.281  -6.664  1.00  8.240          H  
ATOM   4257 2HB  PRO A 290      -6.467 -13.133  -5.124  1.00  8.240          H  
ATOM   4258 1HG  PRO A 290      -6.522 -14.610  -7.337  1.00  8.240          H  
ATOM   4259 2HG  PRO A 290      -7.473 -15.117  -5.937  1.00  8.240          H  
ATOM   4260 1HD  PRO A 290      -8.432 -13.736  -8.493  1.00  8.240          H  
ATOM   4261 2HD  PRO A 290      -9.225 -15.024  -7.456  1.00  8.240          H  
ATOM   4262  N   PHE A 291      -8.574 -10.172  -4.711  1.00  6.980          N  
ATOM   4263  CA  PHE A 291      -8.701  -8.722  -4.884  1.00  8.370          C  
ATOM   4264  C   PHE A 291      -7.702  -7.809  -4.141  1.00  9.010          C  
ATOM   4265  O   PHE A 291      -8.079  -7.141  -3.183  1.00  9.880          O  
ATOM   4266  CB  PHE A 291     -10.123  -8.344  -4.457  1.00 11.160          C  
ATOM   4267  CG  PHE A 291     -10.603  -6.962  -4.803  1.00 11.160          C  
ATOM   4268  CD1 PHE A 291     -10.940  -6.645  -6.083  1.00 11.160          C  
ATOM   4269  CD2 PHE A 291     -10.724  -5.991  -3.838  1.00 11.160          C  
ATOM   4270  CE1 PHE A 291     -11.368  -5.377  -6.413  1.00 11.160          C  
ATOM   4271  CE2 PHE A 291     -11.159  -4.730  -4.148  1.00 11.160          C  
ATOM   4272  CZ  PHE A 291     -11.479  -4.422  -5.446  1.00 11.160          C  
ATOM   4273  H   PHE A 291      -8.581 -10.585  -3.791  1.00  8.380          H  
ATOM   4274  HA  PHE A 291      -8.601  -8.508  -5.943  1.00 10.040          H  
ATOM   4275 1HB  PHE A 291     -10.818  -9.064  -4.900  1.00 13.390          H  
ATOM   4276 2HB  PHE A 291     -10.182  -8.451  -3.377  1.00 13.390          H  
ATOM   4277  HD1 PHE A 291     -10.862  -7.413  -6.834  1.00 13.390          H  
ATOM   4278  HD2 PHE A 291     -10.457  -6.242  -2.821  1.00 13.390          H  
ATOM   4279  HE1 PHE A 291     -11.626  -5.133  -7.450  1.00 13.390          H  
ATOM   4280  HE2 PHE A 291     -11.243  -3.975  -3.369  1.00 13.390          H  
ATOM   4281  HZ  PHE A 291     -11.826  -3.420  -5.704  1.00 13.390          H  
ATOM   4282  N   PHE A 292      -6.434  -7.721  -4.585  1.00  8.710          N  
ATOM   4283  CA  PHE A 292      -5.792  -8.575  -5.586  1.00  8.320          C  
ATOM   4284  C   PHE A 292      -4.532  -9.098  -4.929  1.00  7.660          C  
ATOM   4285  O   PHE A 292      -4.457 -10.266  -4.546  1.00  7.150          O  
ATOM   4286  CB  PHE A 292      -5.491  -7.842  -6.894  1.00 11.800          C  
ATOM   4287  CG  PHE A 292      -4.864  -8.729  -7.948  1.00 11.800          C  
ATOM   4288  CD1 PHE A 292      -5.571  -9.771  -8.523  1.00 11.800          C  
ATOM   4289  CD2 PHE A 292      -3.563  -8.511  -8.368  1.00 11.800          C  
ATOM   4290  CE1 PHE A 292      -4.987 -10.574  -9.469  1.00 11.800          C  
ATOM   4291  CE2 PHE A 292      -2.983  -9.307  -9.320  1.00 11.800          C  
ATOM   4292  CZ  PHE A 292      -3.690 -10.339  -9.863  1.00 11.800          C  
ATOM   4293  H   PHE A 292      -5.856  -7.027  -4.140  1.00 10.450          H  
ATOM   4294  HA  PHE A 292      -6.397  -9.423  -5.824  1.00  9.980          H  
ATOM   4295 1HB  PHE A 292      -6.400  -7.446  -7.297  1.00 14.160          H  
ATOM   4296 2HB  PHE A 292      -4.830  -7.004  -6.717  1.00 14.160          H  
ATOM   4297  HD1 PHE A 292      -6.593  -9.960  -8.220  1.00 14.160          H  
ATOM   4298  HD2 PHE A 292      -2.995  -7.687  -7.934  1.00 14.160          H  
ATOM   4299  HE1 PHE A 292      -5.551 -11.398  -9.904  1.00 14.160          H  
ATOM   4300  HE2 PHE A 292      -1.956  -9.123  -9.641  1.00 14.160          H  
ATOM   4301  HZ  PHE A 292      -3.219 -10.976 -10.612  1.00 14.160          H  
ATOM   4302  N   GLY A 293      -3.611  -8.192  -4.590  1.00  7.760          N  
ATOM   4303  CA  GLY A 293      -2.364  -8.604  -3.957  1.00  7.180          C  
ATOM   4304  C   GLY A 293      -2.612  -9.428  -2.693  1.00  6.240          C  
ATOM   4305  O   GLY A 293      -2.095 -10.540  -2.603  1.00  5.290          O  
ATOM   4306  H   GLY A 293      -3.730  -7.230  -4.871  1.00  9.310          H  
ATOM   4307 1HA  GLY A 293      -1.795  -9.207  -4.667  1.00  8.620          H  
ATOM   4308 2HA  GLY A 293      -1.748  -7.733  -3.736  1.00  8.620          H  
ATOM   4309  N   PRO A 294      -3.357  -8.900  -1.692  1.00  6.600          N  
ATOM   4310  CA  PRO A 294      -3.719  -9.568  -0.447  1.00  6.080          C  
ATOM   4311  C   PRO A 294      -4.557 -10.831  -0.666  1.00  5.170          C  
ATOM   4312  O   PRO A 294      -4.631 -11.687   0.221  1.00  5.290          O  
ATOM   4313  CB  PRO A 294      -4.539  -8.492   0.281  1.00  9.120          C  
ATOM   4314  CG  PRO A 294      -4.046  -7.185  -0.294  1.00  9.120          C  
ATOM   4315  CD  PRO A 294      -3.781  -7.486  -1.744  1.00  9.120          C  
ATOM   4316  HA  PRO A 294      -2.806  -9.790   0.116  1.00  7.300          H  
ATOM   4317 1HB  PRO A 294      -5.616  -8.651   0.108  1.00 10.940          H  
ATOM   4318 2HB  PRO A 294      -4.374  -8.574   1.368  1.00 10.940          H  
ATOM   4319 1HG  PRO A 294      -4.809  -6.399  -0.153  1.00 10.940          H  
ATOM   4320 2HG  PRO A 294      -3.141  -6.853   0.243  1.00 10.940          H  
ATOM   4321 1HD  PRO A 294      -4.718  -7.380  -2.295  1.00 10.940          H  
ATOM   4322 2HD  PRO A 294      -2.991  -6.826  -2.110  1.00 10.940          H  
ATOM   4323  N   GLY A 295      -5.198 -10.937  -1.832  1.00  4.510          N  
ATOM   4324  CA  GLY A 295      -6.008 -12.079  -2.202  1.00  3.640          C  
ATOM   4325  C   GLY A 295      -5.041 -13.222  -2.374  1.00  2.850          C  
ATOM   4326  O   GLY A 295      -5.166 -14.271  -1.732  1.00  3.090          O  
ATOM   4327  H   GLY A 295      -5.063 -10.239  -2.555  1.00  5.410          H  
ATOM   4328 1HA  GLY A 295      -6.737 -12.305  -1.423  1.00  4.370          H  
ATOM   4329 2HA  GLY A 295      -6.536 -11.875  -3.131  1.00  4.370          H  
ATOM   4330  N   ILE A 296      -4.062 -12.967  -3.238  1.00  2.510          N  
ATOM   4331  CA  ILE A 296      -2.986 -13.874  -3.589  1.00  2.440          C  
ATOM   4332  C   ILE A 296      -2.130 -14.204  -2.358  1.00  2.930          C  
ATOM   4333  O   ILE A 296      -1.759 -15.359  -2.148  1.00  3.600          O  
ATOM   4334  CB  ILE A 296      -2.147 -13.292  -4.733  1.00  3.440          C  
ATOM   4335  CG1 ILE A 296      -3.031 -13.243  -6.021  1.00  3.440          C  
ATOM   4336  CG2 ILE A 296      -0.911 -14.177  -4.953  1.00  3.440          C  
ATOM   4337  CD1 ILE A 296      -2.473 -12.415  -7.144  1.00  3.440          C  
ATOM   4338  H   ILE A 296      -4.091 -12.042  -3.687  1.00  3.010          H  
ATOM   4339  HA  ILE A 296      -3.434 -14.796  -3.957  1.00  2.930          H  
ATOM   4340  HB  ILE A 296      -1.843 -12.271  -4.493  1.00  4.130          H  
ATOM   4341 1HG1 ILE A 296      -3.172 -14.259  -6.380  1.00  4.130          H  
ATOM   4342 2HG1 ILE A 296      -4.002 -12.831  -5.763  1.00  4.130          H  
ATOM   4343 1HG2 ILE A 296      -0.310 -13.790  -5.766  1.00  4.130          H  
ATOM   4344 2HG2 ILE A 296      -0.299 -14.201  -4.056  1.00  4.130          H  
ATOM   4345 3HG2 ILE A 296      -1.243 -15.187  -5.194  1.00  4.130          H  
ATOM   4346 1HD1 ILE A 296      -3.165 -12.450  -7.976  1.00  4.130          H  
ATOM   4347 2HD1 ILE A 296      -2.361 -11.380  -6.809  1.00  4.130          H  
ATOM   4348 3HD1 ILE A 296      -1.513 -12.795  -7.464  1.00  4.130          H  
ATOM   4349  N   GLU A 297      -1.788 -13.207  -1.536  1.00  3.250          N  
ATOM   4350  CA  GLU A 297      -1.016 -13.526  -0.338  1.00  4.140          C  
ATOM   4351  C   GLU A 297      -1.797 -14.511   0.542  1.00  5.080          C  
ATOM   4352  O   GLU A 297      -1.221 -15.482   1.063  1.00  5.870          O  
ATOM   4353  CB  GLU A 297      -0.731 -12.264   0.476  1.00  5.440          C  
ATOM   4354  CG  GLU A 297       0.258 -11.291  -0.149  1.00  5.440          C  
ATOM   4355  CD  GLU A 297       0.363 -10.007   0.632  1.00  5.440          C  
ATOM   4356  OE1 GLU A 297      -0.451  -9.809   1.506  1.00  5.440          O  
ATOM   4357  OE2 GLU A 297       1.246  -9.229   0.357  1.00  5.440          O  
ATOM   4358  H   GLU A 297      -2.053 -12.244  -1.765  1.00  3.900          H  
ATOM   4359  HA  GLU A 297      -0.077 -13.989  -0.635  1.00  4.970          H  
ATOM   4360 1HB  GLU A 297      -1.662 -11.737   0.645  1.00  6.530          H  
ATOM   4361 2HB  GLU A 297      -0.341 -12.547   1.452  1.00  6.530          H  
ATOM   4362 1HG  GLU A 297       1.237 -11.764  -0.192  1.00  6.530          H  
ATOM   4363 2HG  GLU A 297      -0.054 -11.074  -1.166  1.00  6.530          H  
ATOM   4364  N   GLY A 298      -3.116 -14.282   0.681  1.00  5.170          N  
ATOM   4365  CA  GLY A 298      -3.994 -15.167   1.429  1.00  6.030          C  
ATOM   4366  C   GLY A 298      -4.044 -16.546   0.779  1.00  5.930          C  
ATOM   4367  O   GLY A 298      -3.994 -17.567   1.473  1.00  6.930          O  
ATOM   4368  H   GLY A 298      -3.532 -13.428   0.294  1.00  6.200          H  
ATOM   4369 1HA  GLY A 298      -3.648 -15.245   2.459  1.00  7.240          H  
ATOM   4370 2HA  GLY A 298      -4.994 -14.732   1.449  1.00  7.240          H  
ATOM   4371  N   LEU A 299      -4.106 -16.568  -0.558  1.00  4.970          N  
ATOM   4372  CA  LEU A 299      -4.150 -17.788  -1.345  1.00  5.160          C  
ATOM   4373  C   LEU A 299      -2.969 -18.658  -1.033  1.00  6.100          C  
ATOM   4374  O   LEU A 299      -3.146 -19.816  -0.670  1.00  7.120          O  
ATOM   4375  CB  LEU A 299      -4.152 -17.432  -2.849  1.00  7.150          C  
ATOM   4376  CG  LEU A 299      -4.305 -18.545  -3.924  1.00  7.150          C  
ATOM   4377  CD1 LEU A 299      -4.996 -17.910  -5.129  1.00  7.150          C  
ATOM   4378  CD2 LEU A 299      -2.928 -19.095  -4.356  1.00  7.150          C  
ATOM   4379  H   LEU A 299      -4.201 -15.676  -1.046  1.00  5.960          H  
ATOM   4380  HA  LEU A 299      -5.062 -18.322  -1.105  1.00  6.190          H  
ATOM   4381 1HB  LEU A 299      -4.926 -16.686  -3.018  1.00  8.580          H  
ATOM   4382 2HB  LEU A 299      -3.211 -16.982  -3.069  1.00  8.580          H  
ATOM   4383  HG  LEU A 299      -4.899 -19.359  -3.547  1.00  8.580          H  
ATOM   4384 1HD1 LEU A 299      -5.126 -18.640  -5.908  1.00  8.580          H  
ATOM   4385 2HD1 LEU A 299      -5.976 -17.531  -4.824  1.00  8.580          H  
ATOM   4386 3HD1 LEU A 299      -4.389 -17.089  -5.504  1.00  8.580          H  
ATOM   4387 1HD2 LEU A 299      -3.066 -19.851  -5.127  1.00  8.580          H  
ATOM   4388 2HD2 LEU A 299      -2.324 -18.286  -4.753  1.00  8.580          H  
ATOM   4389 3HD2 LEU A 299      -2.414 -19.542  -3.526  1.00  8.580          H  
ATOM   4390  N   TYR A 300      -1.760 -18.109  -1.113  1.00  5.890          N  
ATOM   4391  CA  TYR A 300      -0.598 -18.947  -0.880  1.00  6.850          C  
ATOM   4392  C   TYR A 300      -0.446 -19.339   0.573  1.00  7.880          C  
ATOM   4393  O   TYR A 300       0.024 -20.444   0.878  1.00  9.010          O  
ATOM   4394  CB  TYR A 300       0.658 -18.316  -1.448  1.00  9.210          C  
ATOM   4395  CG  TYR A 300       0.695 -18.467  -2.942  1.00  9.210          C  
ATOM   4396  CD1 TYR A 300       0.552 -17.372  -3.768  1.00  9.210          C  
ATOM   4397  CD2 TYR A 300       0.846 -19.739  -3.489  1.00  9.210          C  
ATOM   4398  CE1 TYR A 300       0.568 -17.544  -5.142  1.00  9.210          C  
ATOM   4399  CE2 TYR A 300       0.854 -19.908  -4.848  1.00  9.210          C  
ATOM   4400  CZ  TYR A 300       0.715 -18.815  -5.676  1.00  9.210          C  
ATOM   4401  OH  TYR A 300       0.719 -18.979  -7.040  1.00  9.210          O  
ATOM   4402  H   TYR A 300      -1.672 -17.124  -1.386  1.00  7.070          H  
ATOM   4403  HA  TYR A 300      -0.758 -19.857  -1.438  1.00  8.220          H  
ATOM   4404 1HB  TYR A 300       0.677 -17.251  -1.202  1.00 11.050          H  
ATOM   4405 2HB  TYR A 300       1.542 -18.785  -1.020  1.00 11.050          H  
ATOM   4406  HD1 TYR A 300       0.428 -16.379  -3.340  1.00 11.050          H  
ATOM   4407  HD2 TYR A 300       0.954 -20.607  -2.837  1.00 11.050          H  
ATOM   4408  HE1 TYR A 300       0.459 -16.689  -5.804  1.00 11.050          H  
ATOM   4409  HE2 TYR A 300       0.967 -20.906  -5.273  1.00 11.050          H  
ATOM   4410  HH  TYR A 300       0.816 -19.912  -7.250  1.00 11.050          H  
ATOM   4411  N   THR A 301      -0.885 -18.475   1.481  1.00  7.700          N  
ATOM   4412  CA  THR A 301      -0.821 -18.810   2.885  1.00  8.890          C  
ATOM   4413  C   THR A 301      -1.644 -20.081   3.099  1.00  9.710          C  
ATOM   4414  O   THR A 301      -1.209 -21.003   3.790  1.00 10.860          O  
ATOM   4415  CB  THR A 301      -1.364 -17.651   3.752  1.00 11.970          C  
ATOM   4416  OG1 THR A 301      -0.549 -16.476   3.552  1.00 11.970          O  
ATOM   4417  CG2 THR A 301      -1.341 -18.036   5.224  1.00 11.970          C  
ATOM   4418  H   THR A 301      -1.220 -17.549   1.200  1.00  9.240          H  
ATOM   4419  HA  THR A 301       0.213 -19.009   3.161  1.00 10.670          H  
ATOM   4420  HB  THR A 301      -2.384 -17.425   3.460  1.00 14.360          H  
ATOM   4421  HG1 THR A 301      -0.686 -16.130   2.639  1.00 14.360          H  
ATOM   4422 1HG2 THR A 301      -1.723 -17.207   5.814  1.00 14.360          H  
ATOM   4423 2HG2 THR A 301      -1.962 -18.908   5.385  1.00 14.360          H  
ATOM   4424 3HG2 THR A 301      -0.318 -18.257   5.528  1.00 14.360          H  
ATOM   4425  N   ALA A 302      -2.861 -20.101   2.532  1.00  9.140          N  
ATOM   4426  CA  ALA A 302      -3.755 -21.255   2.562  1.00  9.820          C  
ATOM   4427  C   ALA A 302      -3.223 -22.453   1.755  1.00 10.390          C  
ATOM   4428  O   ALA A 302      -3.397 -23.593   2.171  1.00 11.480          O  
ATOM   4429  CB  ALA A 302      -5.099 -20.847   2.046  1.00 13.480          C  
ATOM   4430  H   ALA A 302      -3.181 -19.255   2.049  1.00 10.970          H  
ATOM   4431  HA  ALA A 302      -3.856 -21.574   3.596  1.00 11.780          H  
ATOM   4432 1HB  ALA A 302      -5.788 -21.682   2.083  1.00 16.170          H  
ATOM   4433 2HB  ALA A 302      -5.488 -20.027   2.642  1.00 16.170          H  
ATOM   4434 3HB  ALA A 302      -4.966 -20.522   1.043  1.00 16.170          H  
ATOM   4435  N   VAL A 303      -2.570 -22.220   0.603  1.00  9.820          N  
ATOM   4436  CA  VAL A 303      -2.041 -23.311  -0.236  1.00 10.560          C  
ATOM   4437  C   VAL A 303      -1.035 -24.152   0.530  1.00 11.730          C  
ATOM   4438  O   VAL A 303      -0.969 -25.367   0.373  1.00 12.770          O  
ATOM   4439  CB  VAL A 303      -1.410 -22.832  -1.568  1.00 14.490          C  
ATOM   4440  CG1 VAL A 303      -0.665 -23.978  -2.267  1.00 14.490          C  
ATOM   4441  CG2 VAL A 303      -2.513 -22.367  -2.523  1.00 14.490          C  
ATOM   4442  H   VAL A 303      -2.499 -21.255   0.278  1.00 11.780          H  
ATOM   4443  HA  VAL A 303      -2.873 -23.940  -0.515  1.00 12.670          H  
ATOM   4444  HB  VAL A 303      -0.706 -22.045  -1.363  1.00 17.390          H  
ATOM   4445 1HG1 VAL A 303      -0.240 -23.611  -3.201  1.00 17.390          H  
ATOM   4446 2HG1 VAL A 303       0.144 -24.352  -1.644  1.00 17.390          H  
ATOM   4447 3HG1 VAL A 303      -1.362 -24.793  -2.479  1.00 17.390          H  
ATOM   4448 1HG2 VAL A 303      -2.074 -22.035  -3.462  1.00 17.390          H  
ATOM   4449 2HG2 VAL A 303      -3.189 -23.194  -2.715  1.00 17.390          H  
ATOM   4450 3HG2 VAL A 303      -3.053 -21.577  -2.101  1.00 17.390          H  
ATOM   4451  N   LYS A 304      -0.219 -23.505   1.334  1.00 11.580          N  
ATOM   4452  CA  LYS A 304       0.791 -24.205   2.109  1.00 12.640          C  
ATOM   4453  C   LYS A 304       0.241 -24.990   3.327  1.00 13.720          C  
ATOM   4454  O   LYS A 304       1.016 -25.633   4.040  1.00 14.860          O  
ATOM   4455  CB  LYS A 304       1.836 -23.194   2.561  1.00 17.270          C  
ATOM   4456  CG  LYS A 304       2.655 -22.605   1.412  1.00 17.270          C  
ATOM   4457  CD  LYS A 304       3.646 -21.568   1.913  1.00 17.270          C  
ATOM   4458  CE  LYS A 304       4.466 -20.974   0.772  1.00 17.270          C  
ATOM   4459  NZ  LYS A 304       5.423 -19.937   1.260  1.00 17.270          N  
ATOM   4460  H   LYS A 304      -0.282 -22.482   1.373  1.00 13.900          H  
ATOM   4461  HA  LYS A 304       1.271 -24.925   1.449  1.00 15.170          H  
ATOM   4462 1HB  LYS A 304       1.329 -22.366   3.071  1.00 20.730          H  
ATOM   4463 2HB  LYS A 304       2.516 -23.658   3.273  1.00 20.730          H  
ATOM   4464 1HG  LYS A 304       3.192 -23.408   0.910  1.00 20.730          H  
ATOM   4465 2HG  LYS A 304       1.982 -22.140   0.692  1.00 20.730          H  
ATOM   4466 1HD  LYS A 304       3.093 -20.762   2.401  1.00 20.730          H  
ATOM   4467 2HD  LYS A 304       4.314 -22.023   2.641  1.00 20.730          H  
ATOM   4468 1HE  LYS A 304       5.025 -21.768   0.280  1.00 20.730          H  
ATOM   4469 2HE  LYS A 304       3.789 -20.516   0.048  1.00 20.730          H  
ATOM   4470 1HZ  LYS A 304       5.946 -19.564   0.480  1.00 20.730          H  
ATOM   4471 2HZ  LYS A 304       4.908 -19.190   1.707  1.00 20.730          H  
ATOM   4472 3HZ  LYS A 304       6.062 -20.350   1.925  1.00 20.730          H  
ATOM   4473  N   LYS A 305      -1.071 -24.923   3.588  1.00 13.430          N  
ATOM   4474  CA  LYS A 305      -1.689 -25.627   4.708  1.00 14.470          C  
ATOM   4475  C   LYS A 305      -2.391 -26.920   4.252  1.00 15.380          C  
ATOM   4476  O   LYS A 305      -2.593 -27.118   3.059  1.00 15.630          O  
ATOM   4477  CB  LYS A 305      -2.702 -24.715   5.395  1.00 19.840          C  
ATOM   4478  CG  LYS A 305      -2.105 -23.513   6.074  1.00 19.840          C  
ATOM   4479  CD  LYS A 305      -3.190 -22.681   6.721  1.00 19.840          C  
ATOM   4480  CE  LYS A 305      -2.635 -21.477   7.432  1.00 19.840          C  
ATOM   4481  NZ  LYS A 305      -3.724 -20.655   8.041  1.00 19.840          N  
ATOM   4482  H   LYS A 305      -1.686 -24.387   2.970  1.00 16.120          H  
ATOM   4483  HA  LYS A 305      -0.901 -25.859   5.411  1.00 17.360          H  
ATOM   4484 1HB  LYS A 305      -3.407 -24.348   4.645  1.00 23.810          H  
ATOM   4485 2HB  LYS A 305      -3.284 -25.266   6.122  1.00 23.810          H  
ATOM   4486 1HG  LYS A 305      -1.391 -23.836   6.828  1.00 23.810          H  
ATOM   4487 2HG  LYS A 305      -1.578 -22.916   5.335  1.00 23.810          H  
ATOM   4488 1HD  LYS A 305      -3.874 -22.336   5.949  1.00 23.810          H  
ATOM   4489 2HD  LYS A 305      -3.752 -23.292   7.430  1.00 23.810          H  
ATOM   4490 1HE  LYS A 305      -1.956 -21.804   8.218  1.00 23.810          H  
ATOM   4491 2HE  LYS A 305      -2.081 -20.869   6.720  1.00 23.810          H  
ATOM   4492 1HZ  LYS A 305      -3.321 -19.857   8.507  1.00 23.810          H  
ATOM   4493 2HZ  LYS A 305      -4.354 -20.340   7.314  1.00 23.810          H  
ATOM   4494 3HZ  LYS A 305      -4.238 -21.213   8.711  1.00 23.810          H  
ATOM   4495  N   PRO A 306      -2.660 -27.883   5.152  1.00 15.990          N  
ATOM   4496  CA  PRO A 306      -3.487 -29.048   4.886  1.00 16.850          C  
ATOM   4497  C   PRO A 306      -4.879 -28.568   4.499  1.00 16.760          C  
ATOM   4498  O   PRO A 306      -5.332 -27.557   5.026  1.00 17.010          O  
ATOM   4499  CB  PRO A 306      -3.497 -29.778   6.237  1.00 25.280          C  
ATOM   4500  CG  PRO A 306      -2.226 -29.319   6.933  1.00 25.280          C  
ATOM   4501  CD  PRO A 306      -2.031 -27.880   6.494  1.00 25.280          C  
ATOM   4502  HA  PRO A 306      -3.034 -29.653   4.089  1.00 20.220          H  
ATOM   4503 1HB  PRO A 306      -4.410 -29.522   6.795  1.00 30.330          H  
ATOM   4504 2HB  PRO A 306      -3.521 -30.866   6.073  1.00 30.330          H  
ATOM   4505 1HG  PRO A 306      -2.342 -29.411   8.025  1.00 30.330          H  
ATOM   4506 2HG  PRO A 306      -1.382 -29.966   6.651  1.00 30.330          H  
ATOM   4507 1HD  PRO A 306      -2.545 -27.188   7.176  1.00 30.330          H  
ATOM   4508 2HD  PRO A 306      -0.950 -27.702   6.442  1.00 30.330          H  
ATOM   4509  N   ASN A 307      -5.564 -29.290   3.613  1.00 16.490          N  
ATOM   4510  CA  ASN A 307      -6.917 -28.917   3.198  1.00 16.500          C  
ATOM   4511  C   ASN A 307      -6.955 -27.452   2.763  1.00 15.570          C  
ATOM   4512  O   ASN A 307      -7.672 -26.616   3.329  1.00 14.980          O  
ATOM   4513  CB  ASN A 307      -7.920 -29.203   4.290  1.00 23.100          C  
ATOM   4514  CG  ASN A 307      -7.919 -30.647   4.693  1.00 23.100          C  
ATOM   4515  OD1 ASN A 307      -7.321 -31.500   4.013  1.00 23.100          O  
ATOM   4516  ND2 ASN A 307      -8.597 -30.951   5.771  1.00 23.100          N  
ATOM   4517  H   ASN A 307      -5.145 -30.123   3.220  1.00 19.790          H  
ATOM   4518  HA  ASN A 307      -7.188 -29.515   2.326  1.00 19.800          H  
ATOM   4519 1HB  ASN A 307      -7.730 -28.578   5.164  1.00 27.720          H  
ATOM   4520 2HB  ASN A 307      -8.907 -28.957   3.929  1.00 27.720          H  
ATOM   4521 1HD2 ASN A 307      -8.650 -31.897   6.086  1.00 27.720          H  
ATOM   4522 2HD2 ASN A 307      -9.110 -30.219   6.273  1.00 27.720          H  
ATOM   4523  N   ILE A 308      -6.240 -27.149   1.689  1.00 15.450          N  
ATOM   4524  CA  ILE A 308      -6.094 -25.763   1.259  1.00 14.570          C  
ATOM   4525  C   ILE A 308      -7.432 -25.099   0.944  1.00 14.770          C  
ATOM   4526  O   ILE A 308      -7.584 -23.889   1.136  1.00 14.630          O  
ATOM   4527  CB  ILE A 308      -5.192 -25.674   0.011  1.00 20.750          C  
ATOM   4528  CG1 ILE A 308      -5.824 -26.364  -1.244  1.00 20.750          C  
ATOM   4529  CG2 ILE A 308      -3.869 -26.340   0.358  1.00 20.750          C  
ATOM   4530  CD1 ILE A 308      -5.073 -26.087  -2.515  1.00 20.750          C  
ATOM   4531  H   ILE A 308      -5.713 -27.885   1.246  1.00 18.540          H  
ATOM   4532  HA  ILE A 308      -5.608 -25.207   2.064  1.00 17.480          H  
ATOM   4533  HB  ILE A 308      -5.022 -24.639  -0.231  1.00 24.900          H  
ATOM   4534 1HG1 ILE A 308      -5.881 -27.440  -1.089  1.00 24.900          H  
ATOM   4535 2HG1 ILE A 308      -6.814 -25.977  -1.423  1.00 24.900          H  
ATOM   4536 1HG2 ILE A 308      -3.170 -26.281  -0.461  1.00 24.900          H  
ATOM   4537 2HG2 ILE A 308      -3.444 -25.831   1.207  1.00 24.900          H  
ATOM   4538 3HG2 ILE A 308      -4.003 -27.378   0.612  1.00 24.900          H  
ATOM   4539 1HD1 ILE A 308      -5.591 -26.571  -3.341  1.00 24.900          H  
ATOM   4540 2HD1 ILE A 308      -5.055 -25.022  -2.666  1.00 24.900          H  
ATOM   4541 3HD1 ILE A 308      -4.057 -26.462  -2.472  1.00 24.900          H  
ATOM   4542  N   ASN A 309      -8.421 -25.907   0.547  1.00 15.210          N  
ATOM   4543  CA  ASN A 309      -9.747 -25.419   0.247  1.00 15.550          C  
ATOM   4544  C   ASN A 309     -10.498 -25.002   1.521  1.00 15.490          C  
ATOM   4545  O   ASN A 309     -11.279 -24.052   1.483  1.00 14.620          O  
ATOM   4546  CB  ASN A 309     -10.479 -26.476  -0.544  1.00 21.630          C  
ATOM   4547  CG  ASN A 309      -9.889 -26.601  -1.948  1.00 21.630          C  
ATOM   4548  OD1 ASN A 309      -9.313 -25.640  -2.468  1.00 21.630          O  
ATOM   4549  ND2 ASN A 309     -10.006 -27.754  -2.553  1.00 21.630          N  
ATOM   4550  H   ASN A 309      -8.224 -26.887   0.396  1.00 18.250          H  
ATOM   4551  HA  ASN A 309      -9.653 -24.528  -0.376  1.00 18.660          H  
ATOM   4552 1HB  ASN A 309     -10.403 -27.436  -0.034  1.00 25.960          H  
ATOM   4553 2HB  ASN A 309     -11.535 -26.219  -0.615  1.00 25.960          H  
ATOM   4554 1HD2 ASN A 309      -9.624 -27.880  -3.468  1.00 25.960          H  
ATOM   4555 2HD2 ASN A 309     -10.487 -28.520  -2.101  1.00 25.960          H  
ATOM   4556  N   GLU A 310     -10.212 -25.655   2.665  1.00 16.520          N  
ATOM   4557  CA  GLU A 310     -10.870 -25.339   3.937  1.00 16.770          C  
ATOM   4558  C   GLU A 310     -10.289 -24.044   4.478  1.00 16.900          C  
ATOM   4559  O   GLU A 310     -10.951 -23.275   5.179  1.00 17.420          O  
ATOM   4560  CB  GLU A 310     -10.725 -26.484   4.946  1.00 23.380          C  
ATOM   4561  CG  GLU A 310     -11.497 -27.750   4.561  1.00 23.380          C  
ATOM   4562  CD  GLU A 310     -11.368 -28.879   5.572  1.00 23.380          C  
ATOM   4563  OE1 GLU A 310     -10.535 -28.792   6.456  1.00 23.380          O  
ATOM   4564  OE2 GLU A 310     -12.104 -29.827   5.454  1.00 23.380          O  
ATOM   4565  H   GLU A 310      -9.504 -26.386   2.681  1.00 19.820          H  
ATOM   4566  HA  GLU A 310     -11.933 -25.183   3.754  1.00 20.120          H  
ATOM   4567 1HB  GLU A 310      -9.671 -26.741   5.053  1.00 28.050          H  
ATOM   4568 2HB  GLU A 310     -11.081 -26.156   5.920  1.00 28.050          H  
ATOM   4569 1HG  GLU A 310     -12.550 -27.494   4.450  1.00 28.050          H  
ATOM   4570 2HG  GLU A 310     -11.140 -28.093   3.590  1.00 28.050          H  
ATOM   4571  N   ASN A 311      -9.063 -23.761   4.044  1.00 16.420          N  
ATOM   4572  CA  ASN A 311      -8.344 -22.550   4.399  1.00 16.440          C  
ATOM   4573  C   ASN A 311      -8.585 -21.442   3.361  1.00 16.450          C  
ATOM   4574  O   ASN A 311      -7.923 -20.404   3.392  1.00 16.440          O  
ATOM   4575  CB  ASN A 311      -6.865 -22.841   4.542  1.00 23.010          C  
ATOM   4576  CG  ASN A 311      -6.541 -23.635   5.755  1.00 23.010          C  
ATOM   4577  OD1 ASN A 311      -6.499 -23.090   6.871  1.00 23.010          O  
ATOM   4578  ND2 ASN A 311      -6.318 -24.907   5.575  1.00 23.010          N  
ATOM   4579  H   ASN A 311      -8.567 -24.502   3.530  1.00 19.700          H  
ATOM   4580  HA  ASN A 311      -8.724 -22.192   5.356  1.00 19.730          H  
ATOM   4581 1HB  ASN A 311      -6.522 -23.397   3.667  1.00 27.610          H  
ATOM   4582 2HB  ASN A 311      -6.309 -21.910   4.582  1.00 27.610          H  
ATOM   4583 1HD2 ASN A 311      -6.094 -25.505   6.347  1.00 27.610          H  
ATOM   4584 2HD2 ASN A 311      -6.377 -25.306   4.650  1.00 27.610          H  
ATOM   4585  N   THR A 312      -9.574 -21.651   2.483  1.00 16.480          N  
ATOM   4586  CA  THR A 312     -10.012 -20.732   1.438  1.00 16.550          C  
ATOM   4587  C   THR A 312      -8.907 -20.275   0.465  1.00 16.200          C  
ATOM   4588  O   THR A 312      -8.870 -19.109   0.046  1.00 16.160          O  
ATOM   4589  CB  THR A 312     -10.654 -19.481   2.097  1.00 23.140          C  
ATOM   4590  OG1 THR A 312     -11.444 -19.875   3.239  1.00 23.140          O  
ATOM   4591  CG2 THR A 312     -11.588 -18.810   1.132  1.00 23.140          C  
ATOM   4592  H   THR A 312     -10.088 -22.534   2.500  1.00 19.780          H  
ATOM   4593  HA  THR A 312     -10.778 -21.247   0.855  1.00 19.860          H  
ATOM   4594  HB  THR A 312      -9.878 -18.780   2.407  1.00 27.770          H  
ATOM   4595  HG1 THR A 312     -10.860 -20.129   3.959  1.00 27.770          H  
ATOM   4596 1HG2 THR A 312     -12.031 -17.963   1.620  1.00 27.770          H  
ATOM   4597 2HG2 THR A 312     -11.094 -18.475   0.243  1.00 27.770          H  
ATOM   4598 3HG2 THR A 312     -12.353 -19.508   0.863  1.00 27.770          H  
ATOM   4599  N   ALA A 313      -8.030 -21.199   0.042  1.00 16.000          N  
ATOM   4600  CA  ALA A 313      -6.992 -20.833  -0.928  1.00 15.760          C  
ATOM   4601  C   ALA A 313      -7.585 -20.359  -2.241  1.00 15.550          C  
ATOM   4602  O   ALA A 313      -7.124 -19.394  -2.838  1.00 15.500          O  
ATOM   4603  CB  ALA A 313      -6.080 -22.021  -1.216  1.00 22.160          C  
ATOM   4604  H   ALA A 313      -8.064 -22.149   0.420  1.00 19.200          H  
ATOM   4605  HA  ALA A 313      -6.418 -20.016  -0.511  1.00 18.910          H  
ATOM   4606 1HB  ALA A 313      -5.321 -21.714  -1.918  1.00 26.590          H  
ATOM   4607 2HB  ALA A 313      -5.616 -22.361  -0.305  1.00 26.590          H  
ATOM   4608 3HB  ALA A 313      -6.661 -22.832  -1.638  1.00 26.590          H  
ATOM   4609  N   TYR A 314      -8.647 -21.011  -2.667  1.00 15.510          N  
ATOM   4610  CA  TYR A 314      -9.274 -20.690  -3.926  1.00 15.470          C  
ATOM   4611  C   TYR A 314     -10.766 -20.514  -3.740  1.00 15.780          C  
ATOM   4612  O   TYR A 314     -11.364 -21.099  -2.839  1.00 15.950          O  
ATOM   4613  CB  TYR A 314      -8.974 -21.778  -4.964  1.00 21.670          C  
ATOM   4614  CG  TYR A 314      -7.477 -21.964  -5.282  1.00 21.670          C  
ATOM   4615  CD1 TYR A 314      -6.726 -22.942  -4.638  1.00 21.670          C  
ATOM   4616  CD2 TYR A 314      -6.866 -21.153  -6.218  1.00 21.670          C  
ATOM   4617  CE1 TYR A 314      -5.384 -23.097  -4.951  1.00 21.670          C  
ATOM   4618  CE2 TYR A 314      -5.530 -21.320  -6.516  1.00 21.670          C  
ATOM   4619  CZ  TYR A 314      -4.797 -22.286  -5.889  1.00 21.670          C  
ATOM   4620  OH  TYR A 314      -3.465 -22.451  -6.202  1.00 21.670          O  
ATOM   4621  H   TYR A 314      -9.004 -21.768  -2.104  1.00 18.610          H  
ATOM   4622  HA  TYR A 314      -8.878 -19.741  -4.288  1.00 18.560          H  
ATOM   4623 1HB  TYR A 314      -9.368 -22.732  -4.606  1.00 26.010          H  
ATOM   4624 2HB  TYR A 314      -9.488 -21.543  -5.893  1.00 26.010          H  
ATOM   4625  HD1 TYR A 314      -7.193 -23.590  -3.895  1.00 26.010          H  
ATOM   4626  HD2 TYR A 314      -7.440 -20.381  -6.726  1.00 26.010          H  
ATOM   4627  HE1 TYR A 314      -4.792 -23.857  -4.470  1.00 26.010          H  
ATOM   4628  HE2 TYR A 314      -5.057 -20.678  -7.258  1.00 26.010          H  
ATOM   4629  HH  TYR A 314      -3.125 -23.236  -5.765  1.00 26.010          H  
ATOM   4630  N   SER A 315     -11.374 -19.752  -4.642  1.00 15.950          N  
ATOM   4631  CA  SER A 315     -12.808 -19.482  -4.661  1.00 16.370          C  
ATOM   4632  C   SER A 315     -13.677 -20.645  -5.158  1.00 16.700          C  
ATOM   4633  O   SER A 315     -14.893 -20.646  -4.981  1.00 16.660          O  
ATOM   4634  CB  SER A 315     -13.033 -18.251  -5.513  1.00 22.750          C  
ATOM   4635  OG  SER A 315     -12.663 -18.484  -6.861  1.00 22.750          O  
ATOM   4636  H   SER A 315     -10.817 -19.303  -5.360  1.00 19.140          H  
ATOM   4637  HA  SER A 315     -13.116 -19.252  -3.640  1.00 19.640          H  
ATOM   4638 1HB  SER A 315     -14.073 -17.983  -5.467  1.00 27.300          H  
ATOM   4639 2HB  SER A 315     -12.462 -17.412  -5.111  1.00 27.300          H  
ATOM   4640  HG  SER A 315     -12.675 -17.595  -7.311  1.00 27.300          H  
ATOM   4641  N   GLY A 316     -13.065 -21.667  -5.743  1.00 17.160          N  
ATOM   4642  CA  GLY A 316     -13.796 -22.797  -6.325  1.00 17.640          C  
ATOM   4643  C   GLY A 316     -14.374 -23.777  -5.297  1.00 18.570          C  
ATOM   4644  O   GLY A 316     -14.046 -24.966  -5.304  1.00 18.830          O  
ATOM   4645  H   GLY A 316     -12.061 -21.632  -5.816  1.00 20.590          H  
ATOM   4646 1HA  GLY A 316     -14.604 -22.414  -6.949  1.00 21.170          H  
ATOM   4647 2HA  GLY A 316     -13.126 -23.340  -6.994  1.00 21.170          H  
ATOM   4648  N   GLU A 317     -15.272 -23.301  -4.429  1.00 19.120          N  
ATOM   4649  CA  GLU A 317     -15.866 -24.175  -3.408  1.00 20.050          C  
ATOM   4650  C   GLU A 317     -16.562 -25.340  -4.079  1.00 20.200          C  
ATOM   4651  O   GLU A 317     -16.563 -26.463  -3.568  1.00 20.850          O  
ATOM   4652  CB  GLU A 317     -16.888 -23.472  -2.530  1.00 27.700          C  
ATOM   4653  CG  GLU A 317     -17.347 -24.342  -1.340  1.00 27.700          C  
ATOM   4654  CD  GLU A 317     -18.290 -23.658  -0.440  1.00 27.700          C  
ATOM   4655  OE1 GLU A 317     -18.505 -22.493  -0.643  1.00 27.700          O  
ATOM   4656  OE2 GLU A 317     -18.821 -24.278   0.437  1.00 27.700          O  
ATOM   4657  H   GLU A 317     -15.490 -22.305  -4.490  1.00 22.940          H  
ATOM   4658  HA  GLU A 317     -15.068 -24.566  -2.775  1.00 24.060          H  
ATOM   4659 1HB  GLU A 317     -16.510 -22.550  -2.179  1.00 33.240          H  
ATOM   4660 2HB  GLU A 317     -17.756 -23.238  -3.132  1.00 33.240          H  
ATOM   4661 1HG  GLU A 317     -17.811 -25.248  -1.700  1.00 33.240          H  
ATOM   4662 2HG  GLU A 317     -16.465 -24.628  -0.771  1.00 33.240          H  
ATOM   4663  N   ASN A 318     -17.188 -25.059  -5.215  1.00 19.630          N  
ATOM   4664  CA  ASN A 318     -17.894 -26.063  -5.956  1.00 19.740          C  
ATOM   4665  C   ASN A 318     -16.981 -27.116  -6.542  1.00 19.710          C  
ATOM   4666  O   ASN A 318     -17.442 -28.225  -6.797  1.00 20.220          O  
ATOM   4667  CB  ASN A 318     -18.698 -25.389  -7.026  1.00 27.590          C  
ATOM   4668  CG  ASN A 318     -17.799 -24.572  -7.861  1.00 27.590          C  
ATOM   4669  OD1 ASN A 318     -17.251 -23.571  -7.366  1.00 27.590          O  
ATOM   4670  ND2 ASN A 318     -17.591 -24.959  -9.086  1.00 27.590          N  
ATOM   4671  H   ASN A 318     -17.169 -24.107  -5.579  1.00 23.560          H  
ATOM   4672  HA  ASN A 318     -18.561 -26.581  -5.287  1.00 23.690          H  
ATOM   4673 1HB  ASN A 318     -19.188 -26.142  -7.642  1.00 33.110          H  
ATOM   4674 2HB  ASN A 318     -19.467 -24.761  -6.576  1.00 33.110          H  
ATOM   4675 1HD2 ASN A 318     -16.965 -24.442  -9.673  1.00 33.110          H  
ATOM   4676 2HD2 ASN A 318     -18.027 -25.787  -9.433  1.00 33.110          H  
ATOM   4677  N   GLU A 319     -15.699 -26.809  -6.747  1.00 19.180          N  
ATOM   4678  CA  GLU A 319     -14.794 -27.784  -7.310  1.00 19.210          C  
ATOM   4679  C   GLU A 319     -14.429 -28.735  -6.187  1.00 20.130          C  
ATOM   4680  O   GLU A 319     -14.417 -29.963  -6.359  1.00 20.640          O  
ATOM   4681  CB  GLU A 319     -13.564 -27.082  -7.883  1.00 26.880          C  
ATOM   4682  CG  GLU A 319     -13.858 -26.195  -9.100  1.00 26.880          C  
ATOM   4683  CD  GLU A 319     -12.653 -25.424  -9.552  1.00 26.880          C  
ATOM   4684  OE1 GLU A 319     -11.704 -25.395  -8.814  1.00 26.880          O  
ATOM   4685  OE2 GLU A 319     -12.682 -24.861 -10.614  1.00 26.880          O  
ATOM   4686  H   GLU A 319     -15.316 -25.901  -6.483  1.00 23.020          H  
ATOM   4687  HA  GLU A 319     -15.298 -28.338  -8.101  1.00 23.050          H  
ATOM   4688 1HB  GLU A 319     -13.109 -26.461  -7.118  1.00 32.260          H  
ATOM   4689 2HB  GLU A 319     -12.826 -27.825  -8.177  1.00 32.260          H  
ATOM   4690 1HG  GLU A 319     -14.218 -26.818  -9.918  1.00 32.260          H  
ATOM   4691 2HG  GLU A 319     -14.650 -25.496  -8.834  1.00 32.260          H  
ATOM   4692  N   ASN A 320     -14.180 -28.146  -5.005  1.00 20.400          N  
ATOM   4693  CA  ASN A 320     -13.834 -28.910  -3.815  1.00 21.270          C  
ATOM   4694  C   ASN A 320     -14.955 -29.871  -3.490  1.00 22.070          C  
ATOM   4695  O   ASN A 320     -14.701 -31.023  -3.132  1.00 22.710          O  
ATOM   4696  CB  ASN A 320     -13.596 -27.998  -2.624  1.00 29.430          C  
ATOM   4697  CG  ASN A 320     -13.113 -28.752  -1.372  1.00 29.430          C  
ATOM   4698  OD1 ASN A 320     -12.010 -29.326  -1.320  1.00 29.430          O  
ATOM   4699  ND2 ASN A 320     -13.938 -28.743  -0.358  1.00 29.430          N  
ATOM   4700  H   ASN A 320     -14.198 -27.122  -4.967  1.00 24.480          H  
ATOM   4701  HA  ASN A 320     -12.936 -29.494  -4.014  1.00 25.520          H  
ATOM   4702 1HB  ASN A 320     -12.876 -27.229  -2.894  1.00 35.320          H  
ATOM   4703 2HB  ASN A 320     -14.525 -27.490  -2.380  1.00 35.320          H  
ATOM   4704 1HD2 ASN A 320     -13.696 -29.211   0.494  1.00 35.320          H  
ATOM   4705 2HD2 ASN A 320     -14.813 -28.272  -0.443  1.00 35.320          H  
ATOM   4706  N   ASP A 321     -16.193 -29.376  -3.609  1.00 22.010          N  
ATOM   4707  CA  ASP A 321     -17.392 -30.130  -3.313  1.00 22.690          C  
ATOM   4708  C   ASP A 321     -17.657 -31.204  -4.355  1.00 22.670          C  
ATOM   4709  O   ASP A 321     -17.914 -32.354  -4.009  1.00 23.390          O  
ATOM   4710  CB  ASP A 321     -18.580 -29.188  -3.237  1.00 31.490          C  
ATOM   4711  CG  ASP A 321     -19.841 -29.819  -2.692  1.00 31.490          C  
ATOM   4712  OD1 ASP A 321     -19.894 -30.110  -1.522  1.00 31.490          O  
ATOM   4713  OD2 ASP A 321     -20.738 -30.024  -3.469  1.00 31.490          O  
ATOM   4714  H   ASP A 321     -16.298 -28.393  -3.874  1.00 26.410          H  
ATOM   4715  HA  ASP A 321     -17.268 -30.606  -2.345  1.00 27.230          H  
ATOM   4716 1HB  ASP A 321     -18.311 -28.334  -2.616  1.00 37.790          H  
ATOM   4717 2HB  ASP A 321     -18.787 -28.809  -4.236  1.00 37.790          H  
ATOM   4718  N   CYS A 322     -17.523 -30.889  -5.649  1.00 21.870          N  
ATOM   4719  CA  CYS A 322     -17.795 -31.911  -6.650  1.00 21.860          C  
ATOM   4720  C   CYS A 322     -16.866 -33.101  -6.431  1.00 22.360          C  
ATOM   4721  O   CYS A 322     -17.264 -34.252  -6.612  1.00 22.920          O  
ATOM   4722  CB  CYS A 322     -17.597 -31.374  -8.070  1.00 30.610          C  
ATOM   4723  SG  CYS A 322     -18.830 -30.153  -8.592  1.00 30.610          S  
ATOM   4724  H   CYS A 322     -17.301 -29.938  -5.946  1.00 26.240          H  
ATOM   4725  HA  CYS A 322     -18.829 -32.242  -6.540  1.00 26.230          H  
ATOM   4726 1HB  CYS A 322     -16.614 -30.902  -8.137  1.00 36.730          H  
ATOM   4727 2HB  CYS A 322     -17.620 -32.199  -8.775  1.00 36.730          H  
ATOM   4728  HG  CYS A 322     -18.402 -29.192  -7.750  1.00 36.730          H  
ATOM   4729  N   ASP A 323     -15.623 -32.821  -6.028  1.00 22.220          N  
ATOM   4730  CA  ASP A 323     -14.658 -33.867  -5.743  1.00 22.710          C  
ATOM   4731  C   ASP A 323     -14.968 -34.570  -4.398  1.00 23.750          C  
ATOM   4732  O   ASP A 323     -15.022 -35.809  -4.335  1.00 24.410          O  
ATOM   4733  CB  ASP A 323     -13.255 -33.252  -5.734  1.00 31.600          C  
ATOM   4734  CG  ASP A 323     -12.125 -34.263  -5.690  1.00 31.600          C  
ATOM   4735  OD1 ASP A 323     -11.988 -35.038  -6.610  1.00 31.600          O  
ATOM   4736  OD2 ASP A 323     -11.385 -34.276  -4.730  1.00 31.600          O  
ATOM   4737  H   ASP A 323     -15.329 -31.841  -5.960  1.00 26.660          H  
ATOM   4738  HA  ASP A 323     -14.710 -34.608  -6.539  1.00 27.250          H  
ATOM   4739 1HB  ASP A 323     -13.135 -32.621  -6.616  1.00 37.920          H  
ATOM   4740 2HB  ASP A 323     -13.168 -32.594  -4.864  1.00 37.920          H  
ATOM   4741  N   ALA A 324     -15.212 -33.789  -3.326  1.00 23.940          N  
ATOM   4742  CA  ALA A 324     -15.484 -34.310  -1.982  1.00 24.920          C  
ATOM   4743  C   ALA A 324     -16.711 -35.213  -1.960  1.00 25.480          C  
ATOM   4744  O   ALA A 324     -16.749 -36.219  -1.237  1.00 26.330          O  
ATOM   4745  CB  ALA A 324     -15.677 -33.173  -1.000  1.00 34.500          C  
ATOM   4746  H   ALA A 324     -15.167 -32.773  -3.424  1.00 28.730          H  
ATOM   4747  HA  ALA A 324     -14.618 -34.897  -1.672  1.00 29.900          H  
ATOM   4748 1HB  ALA A 324     -15.843 -33.579  -0.005  1.00 41.400          H  
ATOM   4749 2HB  ALA A 324     -14.787 -32.543  -0.997  1.00 41.400          H  
ATOM   4750 3HB  ALA A 324     -16.536 -32.584  -1.304  1.00 41.400          H  
ATOM   4751  N   GLU A 325     -17.704 -34.883  -2.789  1.00 25.010          N  
ATOM   4752  CA  GLU A 325     -18.936 -35.644  -2.880  1.00 25.470          C  
ATOM   4753  C   GLU A 325     -18.638 -37.096  -3.202  1.00 25.460          C  
ATOM   4754  O   GLU A 325     -19.412 -37.980  -2.843  1.00 25.810          O  
ATOM   4755  CB  GLU A 325     -19.900 -35.075  -3.930  1.00 35.470          C  
ATOM   4756  CG  GLU A 325     -21.315 -35.729  -3.881  1.00 35.470          C  
ATOM   4757  CD  GLU A 325     -22.327 -35.168  -4.842  1.00 35.470          C  
ATOM   4758  OE1 GLU A 325     -21.969 -34.751  -5.901  1.00 35.470          O  
ATOM   4759  OE2 GLU A 325     -23.500 -35.190  -4.513  1.00 35.470          O  
ATOM   4760  H   GLU A 325     -17.632 -34.022  -3.340  1.00 30.010          H  
ATOM   4761  HA  GLU A 325     -19.434 -35.608  -1.909  1.00 30.560          H  
ATOM   4762 1HB  GLU A 325     -20.009 -33.995  -3.786  1.00 42.570          H  
ATOM   4763 2HB  GLU A 325     -19.477 -35.227  -4.928  1.00 42.570          H  
ATOM   4764 1HG  GLU A 325     -21.215 -36.790  -4.110  1.00 42.570          H  
ATOM   4765 2HG  GLU A 325     -21.699 -35.648  -2.868  1.00 42.570          H  
ATOM   4766  N   LYS A 326     -17.561 -37.369  -3.936  1.00 25.120          N  
ATOM   4767  CA  LYS A 326     -17.246 -38.740  -4.251  1.00 25.150          C  
ATOM   4768  C   LYS A 326     -16.219 -39.264  -3.256  1.00 25.590          C  
ATOM   4769  O   LYS A 326     -16.357 -40.372  -2.752  1.00 25.780          O  
ATOM   4770  CB  LYS A 326     -16.752 -38.851  -5.688  1.00 35.200          C  
ATOM   4771  CG  LYS A 326     -17.843 -38.568  -6.718  1.00 35.200          C  
ATOM   4772  CD  LYS A 326     -17.319 -38.686  -8.142  1.00 35.200          C  
ATOM   4773  CE  LYS A 326     -18.396 -38.349  -9.183  1.00 35.200          C  
ATOM   4774  NZ  LYS A 326     -19.494 -39.377  -9.240  1.00 35.200          N  
ATOM   4775  H   LYS A 326     -16.907 -36.637  -4.224  1.00 30.140          H  
ATOM   4776  HA  LYS A 326     -18.149 -39.343  -4.156  1.00 30.180          H  
ATOM   4777 1HB  LYS A 326     -15.941 -38.133  -5.843  1.00 42.240          H  
ATOM   4778 2HB  LYS A 326     -16.355 -39.848  -5.869  1.00 42.240          H  
ATOM   4779 1HG  LYS A 326     -18.660 -39.281  -6.570  1.00 42.240          H  
ATOM   4780 2HG  LYS A 326     -18.237 -37.559  -6.556  1.00 42.240          H  
ATOM   4781 1HD  LYS A 326     -16.474 -38.007  -8.275  1.00 42.240          H  
ATOM   4782 2HD  LYS A 326     -16.975 -39.707  -8.316  1.00 42.240          H  
ATOM   4783 1HE  LYS A 326     -18.835 -37.380  -8.940  1.00 42.240          H  
ATOM   4784 2HE  LYS A 326     -17.924 -38.288 -10.160  1.00 42.240          H  
ATOM   4785 1HZ  LYS A 326     -20.173 -39.126  -9.938  1.00 42.240          H  
ATOM   4786 2HZ  LYS A 326     -19.121 -40.286  -9.472  1.00 42.240          H  
ATOM   4787 3HZ  LYS A 326     -19.999 -39.471  -8.343  1.00 42.240          H  
ATOM   4788  N   LYS A 327     -15.210 -38.471  -2.891  1.00 25.790          N  
ATOM   4789  CA  LYS A 327     -14.221 -39.031  -1.963  1.00 26.360          C  
ATOM   4790  C   LYS A 327     -14.791 -39.280  -0.564  1.00 26.530          C  
ATOM   4791  O   LYS A 327     -14.692 -40.401  -0.049  1.00 26.970          O  
ATOM   4792  CB  LYS A 327     -12.995 -38.127  -1.825  1.00 36.680          C  
ATOM   4793  CG  LYS A 327     -12.057 -38.094  -3.019  1.00 36.680          C  
ATOM   4794  CD  LYS A 327     -10.793 -37.286  -2.675  1.00 36.680          C  
ATOM   4795  CE  LYS A 327      -9.708 -37.365  -3.761  1.00 36.680          C  
ATOM   4796  NZ  LYS A 327     -10.107 -36.663  -4.990  1.00 36.680          N  
ATOM   4797  H   LYS A 327     -15.115 -37.531  -3.289  1.00 30.950          H  
ATOM   4798  HA  LYS A 327     -13.895 -39.992  -2.357  1.00 31.630          H  
ATOM   4799 1HB  LYS A 327     -13.334 -37.103  -1.661  1.00 44.010          H  
ATOM   4800 2HB  LYS A 327     -12.425 -38.423  -0.944  1.00 44.010          H  
ATOM   4801 1HG  LYS A 327     -11.784 -39.111  -3.297  1.00 44.010          H  
ATOM   4802 2HG  LYS A 327     -12.571 -37.623  -3.860  1.00 44.010          H  
ATOM   4803 1HD  LYS A 327     -11.074 -36.234  -2.554  1.00 44.010          H  
ATOM   4804 2HD  LYS A 327     -10.371 -37.640  -1.735  1.00 44.010          H  
ATOM   4805 1HE  LYS A 327      -8.798 -36.906  -3.378  1.00 44.010          H  
ATOM   4806 2HE  LYS A 327      -9.504 -38.408  -4.001  1.00 44.010          H  
ATOM   4807 1HZ  LYS A 327      -9.385 -36.704  -5.681  1.00 44.010          H  
ATOM   4808 2HZ  LYS A 327     -10.948 -37.071  -5.371  1.00 44.010          H  
ATOM   4809 3HZ  LYS A 327     -10.300 -35.681  -4.763  1.00 44.010          H  
ATOM   4810  N   THR A 328     -15.399 -38.245   0.035  1.00 26.240          N  
ATOM   4811  CA  THR A 328     -15.978 -38.332   1.369  1.00 26.470          C  
ATOM   4812  C   THR A 328     -17.179 -39.227   1.277  1.00 26.240          C  
ATOM   4813  O   THR A 328     -17.411 -40.080   2.140  1.00 26.670          O  
ATOM   4814  CB  THR A 328     -16.393 -36.952   1.930  1.00 36.970          C  
ATOM   4815  OG1 THR A 328     -15.240 -36.096   2.027  1.00 36.970          O  
ATOM   4816  CG2 THR A 328     -17.003 -37.130   3.319  1.00 36.970          C  
ATOM   4817  H   THR A 328     -15.499 -37.359  -0.456  1.00 31.490          H  
ATOM   4818  HA  THR A 328     -15.253 -38.790   2.045  1.00 31.760          H  
ATOM   4819  HB  THR A 328     -17.125 -36.491   1.270  1.00 44.360          H  
ATOM   4820  HG1 THR A 328     -15.522 -35.202   2.240  1.00 44.360          H  
ATOM   4821 1HG2 THR A 328     -17.288 -36.156   3.710  1.00 44.360          H  
ATOM   4822 2HG2 THR A 328     -17.886 -37.766   3.268  1.00 44.360          H  
ATOM   4823 3HG2 THR A 328     -16.268 -37.586   3.980  1.00 44.360          H  
ATOM   4824  N   GLY A 329     -17.949 -39.000   0.219  1.00 25.580          N  
ATOM   4825  CA  GLY A 329     -19.156 -39.753  -0.051  1.00 25.300          C  
ATOM   4826  C   GLY A 329     -18.887 -41.246  -0.003  1.00 25.770          C  
ATOM   4827  O   GLY A 329     -19.534 -41.946   0.775  1.00 25.990          O  
ATOM   4828  H   GLY A 329     -17.672 -38.218  -0.385  1.00 30.700          H  
ATOM   4829 1HA  GLY A 329     -19.922 -39.491   0.678  1.00 30.360          H  
ATOM   4830 2HA  GLY A 329     -19.543 -39.487  -1.030  1.00 30.360          H  
ATOM   4831  N   HIS A 330     -17.906 -41.732  -0.778  1.00 26.010          N  
ATOM   4832  CA  HIS A 330     -17.613 -43.154  -0.798  1.00 26.500          C  
ATOM   4833  C   HIS A 330     -17.077 -43.660   0.540  1.00 27.200          C  
ATOM   4834  O   HIS A 330     -17.509 -44.722   1.005  1.00 27.470          O  
ATOM   4835  CB  HIS A 330     -16.641 -43.507  -1.930  1.00 36.900          C  
ATOM   4836  CG  HIS A 330     -17.258 -43.411  -3.322  1.00 36.900          C  
ATOM   4837  ND1 HIS A 330     -18.385 -44.118  -3.686  1.00 36.900          N  
ATOM   4838  CD2 HIS A 330     -16.881 -42.714  -4.422  1.00 36.900          C  
ATOM   4839  CE1 HIS A 330     -18.692 -43.835  -4.940  1.00 36.900          C  
ATOM   4840  NE2 HIS A 330     -17.790 -42.990  -5.412  1.00 36.900          N  
ATOM   4841  H   HIS A 330     -17.380 -41.112  -1.399  1.00 31.210          H  
ATOM   4842  HA  HIS A 330     -18.524 -43.694  -1.000  1.00 31.800          H  
ATOM   4843 1HB  HIS A 330     -15.785 -42.826  -1.889  1.00 44.280          H  
ATOM   4844 2HB  HIS A 330     -16.265 -44.517  -1.784  1.00 44.280          H  
ATOM   4845  HD1 HIS A 330     -18.678 -44.963  -3.232  1.00 44.280          H  
ATOM   4846  HD2 HIS A 330     -16.054 -42.036  -4.618  1.00 44.280          H  
ATOM   4847  HE1 HIS A 330     -19.564 -44.285  -5.410  1.00 44.280          H  
ATOM   4848  N   ASP A 331     -16.208 -42.895   1.226  1.00 27.530          N  
ATOM   4849  CA  ASP A 331     -15.728 -43.392   2.515  1.00 28.270          C  
ATOM   4850  C   ASP A 331     -16.912 -43.631   3.448  1.00 28.220          C  
ATOM   4851  O   ASP A 331     -16.919 -44.590   4.226  1.00 28.770          O  
ATOM   4852  CB  ASP A 331     -14.772 -42.400   3.196  1.00 39.280          C  
ATOM   4853  CG  ASP A 331     -13.366 -42.297   2.579  1.00 39.280          C  
ATOM   4854  OD1 ASP A 331     -12.993 -43.129   1.784  1.00 39.280          O  
ATOM   4855  OD2 ASP A 331     -12.665 -41.383   2.950  1.00 39.280          O  
ATOM   4856  H   ASP A 331     -15.839 -42.017   0.838  1.00 33.040          H  
ATOM   4857  HA  ASP A 331     -15.211 -44.339   2.356  1.00 33.920          H  
ATOM   4858 1HB  ASP A 331     -15.225 -41.406   3.158  1.00 47.140          H  
ATOM   4859 2HB  ASP A 331     -14.672 -42.667   4.246  1.00 47.140          H  
ATOM   4860  N   ALA A 332     -17.906 -42.736   3.388  1.00 27.570          N  
ATOM   4861  CA  ALA A 332     -19.118 -42.877   4.173  1.00 27.500          C  
ATOM   4862  C   ALA A 332     -19.978 -44.043   3.675  1.00 27.390          C  
ATOM   4863  O   ALA A 332     -20.423 -44.869   4.472  1.00 27.790          O  
ATOM   4864  CB  ALA A 332     -19.917 -41.587   4.119  1.00 38.530          C  
ATOM   4865  H   ALA A 332     -17.788 -41.913   2.785  1.00 33.080          H  
ATOM   4866  HA  ALA A 332     -18.831 -43.080   5.203  1.00 33.000          H  
ATOM   4867 1HB  ALA A 332     -20.805 -41.682   4.728  1.00 46.230          H  
ATOM   4868 2HB  ALA A 332     -19.304 -40.770   4.491  1.00 46.230          H  
ATOM   4869 3HB  ALA A 332     -20.204 -41.379   3.093  1.00 46.230          H  
ATOM   4870  N   TYR A 333     -20.144 -44.174   2.348  1.00 26.910          N  
ATOM   4871  CA  TYR A 333     -21.020 -45.188   1.752  1.00 26.770          C  
ATOM   4872  C   TYR A 333     -20.620 -46.575   2.184  1.00 27.620          C  
ATOM   4873  O   TYR A 333     -21.477 -47.408   2.476  1.00 27.800          O  
ATOM   4874  CB  TYR A 333     -21.051 -45.097   0.224  1.00 37.530          C  
ATOM   4875  CG  TYR A 333     -21.742 -43.829  -0.345  1.00 37.530          C  
ATOM   4876  CD1 TYR A 333     -21.302 -43.310  -1.547  1.00 37.530          C  
ATOM   4877  CD2 TYR A 333     -22.781 -43.171   0.336  1.00 37.530          C  
ATOM   4878  CE1 TYR A 333     -21.848 -42.164  -2.050  1.00 37.530          C  
ATOM   4879  CE2 TYR A 333     -23.326 -42.033  -0.186  1.00 37.530          C  
ATOM   4880  CZ  TYR A 333     -22.861 -41.522  -1.364  1.00 37.530          C  
ATOM   4881  OH  TYR A 333     -23.411 -40.363  -1.866  1.00 37.530          O  
ATOM   4882  H   TYR A 333     -19.727 -43.473   1.736  1.00 32.290          H  
ATOM   4883  HA  TYR A 333     -22.018 -45.033   2.123  1.00 32.120          H  
ATOM   4884 1HB  TYR A 333     -20.039 -45.134  -0.152  1.00 45.040          H  
ATOM   4885 2HB  TYR A 333     -21.563 -45.967  -0.167  1.00 45.040          H  
ATOM   4886  HD1 TYR A 333     -20.510 -43.802  -2.088  1.00 45.040          H  
ATOM   4887  HD2 TYR A 333     -23.169 -43.531   1.276  1.00 45.040          H  
ATOM   4888  HE1 TYR A 333     -21.479 -41.760  -2.987  1.00 45.040          H  
ATOM   4889  HE2 TYR A 333     -24.127 -41.524   0.349  1.00 45.040          H  
ATOM   4890  HH  TYR A 333     -24.129 -40.078  -1.299  1.00 45.040          H  
ATOM   4891  N   ASP A 334     -19.325 -46.837   2.311  1.00 28.180          N  
ATOM   4892  CA  ASP A 334     -18.873 -48.167   2.730  1.00 29.100          C  
ATOM   4893  C   ASP A 334     -19.514 -48.645   4.053  1.00 29.730          C  
ATOM   4894  O   ASP A 334     -19.570 -49.851   4.307  1.00 30.310          O  
ATOM   4895  CB  ASP A 334     -17.350 -48.202   2.925  1.00 40.370          C  
ATOM   4896  CG  ASP A 334     -16.481 -48.211   1.648  1.00 40.370          C  
ATOM   4897  OD1 ASP A 334     -16.966 -48.454   0.560  1.00 40.370          O  
ATOM   4898  OD2 ASP A 334     -15.302 -47.984   1.796  1.00 40.370          O  
ATOM   4899  H   ASP A 334     -18.647 -46.116   2.026  1.00 33.820          H  
ATOM   4900  HA  ASP A 334     -19.144 -48.877   1.948  1.00 34.920          H  
ATOM   4901 1HB  ASP A 334     -17.063 -47.318   3.510  1.00 48.450          H  
ATOM   4902 2HB  ASP A 334     -17.094 -49.072   3.524  1.00 48.450          H  
ATOM   4903  N   SER A 335     -19.934 -47.716   4.929  1.00 29.660          N  
ATOM   4904  CA  SER A 335     -20.545 -48.056   6.220  1.00 30.290          C  
ATOM   4905  C   SER A 335     -22.069 -47.829   6.242  1.00 29.750          C  
ATOM   4906  O   SER A 335     -22.713 -47.981   7.285  1.00 30.070          O  
ATOM   4907  CB  SER A 335     -19.910 -47.238   7.332  1.00 42.150          C  
ATOM   4908  OG  SER A 335     -18.549 -47.551   7.500  1.00 42.150          O  
ATOM   4909  H   SER A 335     -19.883 -46.723   4.683  1.00 35.590          H  
ATOM   4910  HA  SER A 335     -20.355 -49.110   6.418  1.00 36.350          H  
ATOM   4911 1HB  SER A 335     -20.015 -46.178   7.094  1.00 50.580          H  
ATOM   4912 2HB  SER A 335     -20.443 -47.418   8.265  1.00 50.580          H  
ATOM   4913  HG  SER A 335     -18.225 -46.957   8.177  1.00 50.580          H  
ATOM   4914  N   ILE A 336     -22.626 -47.403   5.109  1.00 28.900          N  
ATOM   4915  CA  ILE A 336     -24.043 -47.055   4.960  1.00 28.290          C  
ATOM   4916  C   ILE A 336     -24.788 -47.998   4.021  1.00 28.340          C  
ATOM   4917  O   ILE A 336     -25.894 -48.452   4.328  1.00 28.570          O  
ATOM   4918  CB  ILE A 336     -24.205 -45.617   4.414  1.00 39.850          C  
ATOM   4919  CG1 ILE A 336     -23.593 -44.604   5.407  1.00 39.850          C  
ATOM   4920  CG2 ILE A 336     -25.713 -45.304   4.152  1.00 39.850          C  
ATOM   4921  CD1 ILE A 336     -23.438 -43.203   4.849  1.00 39.850          C  
ATOM   4922  H   ILE A 336     -22.029 -47.348   4.287  1.00 34.680          H  
ATOM   4923  HA  ILE A 336     -24.514 -47.110   5.940  1.00 33.950          H  
ATOM   4924  HB  ILE A 336     -23.668 -45.531   3.494  1.00 47.820          H  
ATOM   4925 1HG1 ILE A 336     -24.219 -44.560   6.296  1.00 47.820          H  
ATOM   4926 2HG1 ILE A 336     -22.610 -44.957   5.701  1.00 47.820          H  
ATOM   4927 1HG2 ILE A 336     -25.832 -44.306   3.753  1.00 47.820          H  
ATOM   4928 2HG2 ILE A 336     -26.133 -46.002   3.436  1.00 47.820          H  
ATOM   4929 3HG2 ILE A 336     -26.264 -45.386   5.089  1.00 47.820          H  
ATOM   4930 1HD1 ILE A 336     -22.989 -42.568   5.610  1.00 47.820          H  
ATOM   4931 2HD1 ILE A 336     -22.790 -43.231   3.974  1.00 47.820          H  
ATOM   4932 3HD1 ILE A 336     -24.396 -42.790   4.570  1.00 47.820          H  
ATOM   4933  N   ILE A 337     -24.216 -48.204   2.836  1.00 28.140          N  
ATOM   4934  CA  ILE A 337     -24.857 -48.957   1.778  1.00 28.160          C  
ATOM   4935  C   ILE A 337     -24.303 -50.374   1.692  1.00 29.360          C  
ATOM   4936  O   ILE A 337     -23.147 -50.581   1.344  1.00 29.330          O  
ATOM   4937  CB  ILE A 337     -24.633 -48.223   0.429  1.00 39.420          C  
ATOM   4938  CG1 ILE A 337     -25.224 -46.786   0.525  1.00 39.420          C  
ATOM   4939  CG2 ILE A 337     -25.237 -49.017  -0.752  1.00 39.420          C  
ATOM   4940  CD1 ILE A 337     -24.896 -45.886  -0.645  1.00 39.420          C  
ATOM   4941  H   ILE A 337     -23.286 -47.821   2.669  1.00 33.770          H  
ATOM   4942  HA  ILE A 337     -25.924 -49.011   1.985  1.00 33.790          H  
ATOM   4943  HB  ILE A 337     -23.559 -48.111   0.267  1.00 47.300          H  
ATOM   4944 1HG1 ILE A 337     -26.304 -46.849   0.632  1.00 47.300          H  
ATOM   4945 2HG1 ILE A 337     -24.816 -46.311   1.407  1.00 47.300          H  
ATOM   4946 1HG2 ILE A 337     -25.062 -48.508  -1.689  1.00 47.300          H  
ATOM   4947 2HG2 ILE A 337     -24.765 -49.979  -0.806  1.00 47.300          H  
ATOM   4948 3HG2 ILE A 337     -26.310 -49.136  -0.606  1.00 47.300          H  
ATOM   4949 1HD1 ILE A 337     -25.328 -44.900  -0.474  1.00 47.300          H  
ATOM   4950 2HD1 ILE A 337     -23.827 -45.793  -0.752  1.00 47.300          H  
ATOM   4951 3HD1 ILE A 337     -25.307 -46.295  -1.552  1.00 47.300          H  
ATOM   4952  N   SER A 338     -25.157 -51.361   1.975  1.00 30.350          N  
ATOM   4953  CA  SER A 338     -24.768 -52.773   1.960  1.00 31.520          C  
ATOM   4954  C   SER A 338     -24.708 -53.321   0.537  1.00 31.940          C  
ATOM   4955  O   SER A 338     -24.172 -54.400   0.256  1.00 32.510          O  
ATOM   4956  CB  SER A 338     -25.754 -53.572   2.781  1.00 43.660          C  
ATOM   4957  OG  SER A 338     -27.019 -53.570   2.176  1.00 43.660          O  
ATOM   4958  H   SER A 338     -26.102 -51.129   2.257  1.00 36.420          H  
ATOM   4959  HA  SER A 338     -23.777 -52.864   2.405  1.00 37.820          H  
ATOM   4960 1HB  SER A 338     -25.396 -54.595   2.884  1.00 52.390          H  
ATOM   4961 2HB  SER A 338     -25.823 -53.144   3.779  1.00 52.390          H  
ATOM   4962  HG  SER A 338     -27.591 -54.083   2.757  1.00 52.390          H  
ATOM   4963  N   ASN A 339     -25.248 -52.557  -0.387  1.00 31.660          N  
ATOM   4964  CA  ASN A 339     -25.247 -52.968  -1.764  1.00 32.010          C  
ATOM   4965  C   ASN A 339     -23.897 -52.605  -2.357  1.00 31.270          C  
ATOM   4966  O   ASN A 339     -23.680 -51.485  -2.834  1.00 30.820          O  
ATOM   4967  CB  ASN A 339     -26.401 -52.347  -2.526  1.00 44.670          C  
ATOM   4968  CG  ASN A 339     -26.514 -52.858  -3.938  1.00 44.670          C  
ATOM   4969  OD1 ASN A 339     -25.520 -53.230  -4.601  1.00 44.670          O  
ATOM   4970  ND2 ASN A 339     -27.730 -52.881  -4.434  1.00 44.670          N  
ATOM   4971  H   ASN A 339     -25.665 -51.688  -0.098  1.00 37.990          H  
ATOM   4972  HA  ASN A 339     -25.348 -54.053  -1.812  1.00 38.410          H  
ATOM   4973 1HB  ASN A 339     -27.334 -52.555  -2.000  1.00 53.610          H  
ATOM   4974 2HB  ASN A 339     -26.277 -51.266  -2.555  1.00 53.610          H  
ATOM   4975 1HD2 ASN A 339     -27.891 -53.209  -5.369  1.00 53.610          H  
ATOM   4976 2HD2 ASN A 339     -28.504 -52.574  -3.879  1.00 53.610          H  
ATOM   4977  N   SER A 340     -23.031 -53.611  -2.409  1.00 31.190          N  
ATOM   4978  CA  SER A 340     -21.641 -53.503  -2.862  1.00 30.610          C  
ATOM   4979  C   SER A 340     -21.491 -53.013  -4.303  1.00 30.200          C  
ATOM   4980  O   SER A 340     -20.387 -52.667  -4.729  1.00 29.830          O  
ATOM   4981  CB  SER A 340     -20.938 -54.838  -2.715  1.00 43.090          C  
ATOM   4982  OG  SER A 340     -21.487 -55.801  -3.577  1.00 43.090          O  
ATOM   4983  H   SER A 340     -23.339 -54.474  -1.961  1.00 37.430          H  
ATOM   4984  HA  SER A 340     -21.141 -52.786  -2.210  1.00 36.730          H  
ATOM   4985 1HB  SER A 340     -19.880 -54.712  -2.934  1.00 51.700          H  
ATOM   4986 2HB  SER A 340     -21.022 -55.178  -1.684  1.00 51.700          H  
ATOM   4987  HG  SER A 340     -20.960 -56.596  -3.455  1.00 51.700          H  
ATOM   4988  N   VAL A 341     -22.581 -53.027  -5.067  1.00 30.350          N  
ATOM   4989  CA  VAL A 341     -22.566 -52.545  -6.433  1.00 30.070          C  
ATOM   4990  C   VAL A 341     -23.185 -51.151  -6.455  1.00 30.030          C  
ATOM   4991  O   VAL A 341     -22.609 -50.210  -7.003  1.00 29.760          O  
ATOM   4992  CB  VAL A 341     -23.327 -53.505  -7.363  1.00 42.210          C  
ATOM   4993  CG1 VAL A 341     -23.386 -52.940  -8.784  1.00 42.210          C  
ATOM   4994  CG2 VAL A 341     -22.625 -54.852  -7.340  1.00 42.210          C  
ATOM   4995  H   VAL A 341     -23.465 -53.324  -4.652  1.00 36.420          H  
ATOM   4996  HA  VAL A 341     -21.533 -52.476  -6.774  1.00 36.080          H  
ATOM   4997  HB  VAL A 341     -24.351 -53.620  -7.007  1.00 50.650          H  
ATOM   4998 1HG1 VAL A 341     -23.927 -53.635  -9.425  1.00 50.650          H  
ATOM   4999 2HG1 VAL A 341     -23.896 -51.980  -8.786  1.00 50.650          H  
ATOM   5000 3HG1 VAL A 341     -22.371 -52.810  -9.164  1.00 50.650          H  
ATOM   5001 1HG2 VAL A 341     -23.154 -55.553  -7.982  1.00 50.650          H  
ATOM   5002 2HG2 VAL A 341     -21.602 -54.731  -7.695  1.00 50.650          H  
ATOM   5003 3HG2 VAL A 341     -22.609 -55.237  -6.319  1.00 50.650          H  
ATOM   5004  N   GLY A 342     -24.360 -51.023  -5.846  1.00 30.350          N  
ATOM   5005  CA  GLY A 342     -25.122 -49.780  -5.802  1.00 30.350          C  
ATOM   5006  C   GLY A 342     -24.336 -48.622  -5.189  1.00 30.160          C  
ATOM   5007  O   GLY A 342     -24.458 -47.476  -5.628  1.00 30.000          O  
ATOM   5008  H   GLY A 342     -24.753 -51.847  -5.412  1.00 36.420          H  
ATOM   5009 1HA  GLY A 342     -25.437 -49.522  -6.808  1.00 36.420          H  
ATOM   5010 2HA  GLY A 342     -26.029 -49.949  -5.222  1.00 36.420          H  
ATOM   5011  N   GLN A 343     -23.462 -48.918  -4.228  1.00 30.220          N  
ATOM   5012  CA  GLN A 343     -22.653 -47.893  -3.577  1.00 30.150          C  
ATOM   5013  C   GLN A 343     -21.674 -47.202  -4.533  1.00 29.930          C  
ATOM   5014  O   GLN A 343     -21.091 -46.179  -4.180  1.00 29.960          O  
ATOM   5015  CB  GLN A 343     -21.848 -48.455  -2.405  1.00 42.240          C  
ATOM   5016  CG  GLN A 343     -20.703 -49.367  -2.777  1.00 42.240          C  
ATOM   5017  CD  GLN A 343     -19.922 -49.780  -1.559  1.00 42.240          C  
ATOM   5018  OE1 GLN A 343     -20.107 -50.840  -0.949  1.00 42.240          O  
ATOM   5019  NE2 GLN A 343     -19.013 -48.884  -1.193  1.00 42.240          N  
ATOM   5020  H   GLN A 343     -23.412 -49.881  -3.875  1.00 36.260          H  
ATOM   5021  HA  GLN A 343     -23.321 -47.142  -3.176  1.00 36.180          H  
ATOM   5022 1HB  GLN A 343     -21.454 -47.642  -1.810  1.00 50.690          H  
ATOM   5023 2HB  GLN A 343     -22.503 -49.039  -1.765  1.00 50.690          H  
ATOM   5024 1HG  GLN A 343     -21.095 -50.256  -3.266  1.00 50.690          H  
ATOM   5025 2HG  GLN A 343     -20.018 -48.846  -3.435  1.00 50.690          H  
ATOM   5026 1HE2 GLN A 343     -18.399 -49.011  -0.380  1.00 50.690          H  
ATOM   5027 2HE2 GLN A 343     -18.896 -48.046  -1.715  1.00 50.690          H  
ATOM   5028  N   THR A 344     -21.442 -47.774  -5.722  1.00 29.760          N  
ATOM   5029  CA  THR A 344     -20.484 -47.224  -6.675  1.00 29.690          C  
ATOM   5030  C   THR A 344     -21.169 -46.382  -7.754  1.00 29.410          C  
ATOM   5031  O   THR A 344     -20.511 -45.839  -8.641  1.00 29.560          O  
ATOM   5032  CB  THR A 344     -19.668 -48.339  -7.370  1.00 41.590          C  
ATOM   5033  OG1 THR A 344     -20.513 -49.138  -8.215  1.00 41.590          O  
ATOM   5034  CG2 THR A 344     -19.029 -49.253  -6.326  1.00 41.590          C  
ATOM   5035  H   THR A 344     -21.955 -48.619  -5.987  1.00 35.710          H  
ATOM   5036  HA  THR A 344     -19.789 -46.586  -6.136  1.00 35.630          H  
ATOM   5037  HB  THR A 344     -18.886 -47.884  -7.974  1.00 49.910          H  
ATOM   5038  HG1 THR A 344     -21.245 -49.521  -7.701  1.00 49.910          H  
ATOM   5039 1HG2 THR A 344     -18.450 -50.025  -6.828  1.00 49.910          H  
ATOM   5040 2HG2 THR A 344     -18.378 -48.670  -5.680  1.00 49.910          H  
ATOM   5041 3HG2 THR A 344     -19.809 -49.726  -5.725  1.00 49.910          H  
ATOM   5042  N   ARG A 345     -22.490 -46.228  -7.664  1.00 29.080          N  
ATOM   5043  CA  ARG A 345     -23.271 -45.519  -8.681  1.00 28.880          C  
ATOM   5044  C   ARG A 345     -23.537 -44.049  -8.352  1.00 28.880          C  
ATOM   5045  O   ARG A 345     -24.543 -43.482  -8.781  1.00 28.750          O  
ATOM   5046  CB  ARG A 345     -24.591 -46.237  -8.895  1.00 40.510          C  
ATOM   5047  CG  ARG A 345     -24.443 -47.645  -9.447  1.00 40.510          C  
ATOM   5048  CD  ARG A 345     -25.743 -48.317  -9.629  1.00 40.510          C  
ATOM   5049  NE  ARG A 345     -25.567 -49.672 -10.133  1.00 40.510          N  
ATOM   5050  CZ  ARG A 345     -26.556 -50.574 -10.325  1.00 40.510          C  
ATOM   5051  NH1 ARG A 345     -27.808 -50.270 -10.040  1.00 40.510          N  
ATOM   5052  NH2 ARG A 345     -26.264 -51.772 -10.806  1.00 40.510          N  
ATOM   5053  H   ARG A 345     -22.995 -46.663  -6.884  1.00 34.900          H  
ATOM   5054  HA  ARG A 345     -22.714 -45.557  -9.617  1.00 34.660          H  
ATOM   5055 1HB  ARG A 345     -25.119 -46.308  -7.945  1.00 48.610          H  
ATOM   5056 2HB  ARG A 345     -25.215 -45.671  -9.581  1.00 48.610          H  
ATOM   5057 1HG  ARG A 345     -23.936 -47.604 -10.407  1.00 48.610          H  
ATOM   5058 2HG  ARG A 345     -23.848 -48.246  -8.750  1.00 48.610          H  
ATOM   5059 1HD  ARG A 345     -26.267 -48.360  -8.680  1.00 48.610          H  
ATOM   5060 2HD  ARG A 345     -26.336 -47.756 -10.350  1.00 48.610          H  
ATOM   5061  HE  ARG A 345     -24.622 -49.947 -10.380  1.00 48.610          H  
ATOM   5062 1HH1 ARG A 345     -28.043 -49.359  -9.676  1.00 48.610          H  
ATOM   5063 2HH1 ARG A 345     -28.541 -50.950 -10.189  1.00 48.610          H  
ATOM   5064 1HH2 ARG A 345     -25.306 -52.008 -11.027  1.00 48.610          H  
ATOM   5065 2HH2 ARG A 345     -26.996 -52.452 -10.954  1.00 48.610          H  
ATOM   5066  N   PHE A 346     -22.643 -43.457  -7.577  1.00 29.050          N  
ATOM   5067  CA  PHE A 346     -22.734 -42.071  -7.152  1.00 29.060          C  
ATOM   5068  C   PHE A 346     -21.697 -41.198  -7.859  1.00 29.360          C  
ATOM   5069  O   PHE A 346     -21.297 -41.476  -8.993  1.00 29.960          O  
ATOM   5070  OXT PHE A 346     -21.255 -40.182  -7.320  1.00 43.590          O  
ATOM   5071  CB  PHE A 346     -22.545 -42.000  -5.639  1.00 39.220          C  
ATOM   5072  CG  PHE A 346     -23.670 -42.632  -4.867  1.00 39.220          C  
ATOM   5073  CD1 PHE A 346     -23.695 -43.992  -4.626  1.00 39.220          C  
ATOM   5074  CD2 PHE A 346     -24.698 -41.856  -4.365  1.00 39.220          C  
ATOM   5075  CE1 PHE A 346     -24.726 -44.548  -3.918  1.00 39.220          C  
ATOM   5076  CE2 PHE A 346     -25.725 -42.418  -3.646  1.00 39.220          C  
ATOM   5077  CZ  PHE A 346     -25.737 -43.766  -3.426  1.00 39.220          C  
ATOM   5078  H   PHE A 346     -21.847 -44.010  -7.294  1.00 34.860          H  
ATOM   5079  HA  PHE A 346     -23.729 -41.697  -7.398  1.00 34.870          H  
ATOM   5080 1HB  PHE A 346     -21.620 -42.504  -5.367  1.00 47.070          H  
ATOM   5081 2HB  PHE A 346     -22.456 -40.960  -5.326  1.00 47.070          H  
ATOM   5082  HD1 PHE A 346     -22.897 -44.619  -5.009  1.00 47.070          H  
ATOM   5083  HD2 PHE A 346     -24.682 -40.782  -4.540  1.00 47.070          H  
ATOM   5084  HE1 PHE A 346     -24.749 -45.611  -3.750  1.00 47.070          H  
ATOM   5085  HE2 PHE A 346     -26.527 -41.793  -3.255  1.00 47.070          H  
ATOM   5086  HZ  PHE A 346     -26.550 -44.219  -2.865  1.00 47.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1740.91 228.202 1282.85 -94.5154 33.4348 61.3551 653.229 -711.707 -2.54375 -19.3565 -490.806 -77.0739 -216.095 -16.6903 -34.5265 -16.2286 0 49.5665 20.8264 130.034 250.805 -54.8554 70.1426 -54.6366 278.614 438.143 -32.7372
MET:NtermProteinFull_1 -9.73229 1.36623 4.60161 -0.22588 0.03149 0.09297 2.85823 -2.60659 -0.00892 -0.06897 -0.89925 0.92466 0 0 0 0 0 0.03171 0.05939 1.94847 0 0 0 0.60916 0 0.29935 -0.71863
ARG_2 -7.6216 0.4665 7.17193 -0.62037 0.0643 0.36566 3.06299 -3.06899 -0.04436 -0.25909 -3.76601 0.69219 0 0 0 -0.75228 0 0.50366 0.09391 2.49322 0 -0.13092 0 -1.2888 -0.09272 0.69068 -2.04011
ILE_3 -7.21557 0.85306 2.54731 -0.56127 0.24607 0.16328 1.60507 -2.1093 -0 -0 -0.5903 0.1545 0 0 0 0 0 -0.10901 0.00702 1.08635 0 0.37568 0 0.73287 0.35661 1.07026 -1.38736
HIS_4 -4.59202 0.37679 4.68065 -0.79231 0.0331 0.87081 2.00694 -2.2294 -0 -0 -0.37494 -1.47001 0 0 0 -0.75228 0 -0.05258 0.06668 0 1.73287 -0.03421 0 -0.45461 0.27321 0.89782 0.1865
TYR_5 -7.60727 0.77608 4.85222 -0.8519 0.23955 0.42612 2.59083 -2.69988 -0.01552 -0.14124 -1.6708 -0.28127 0 0 0 0 0 0.04893 0.03704 0 5.08869 -0.26423 0.01499 1.2797 0.02952 0.48811 2.33968
LEU_6 -9.78902 1.36223 5.33007 -0.68934 0.19006 0.25065 3.50827 -3.47008 -0 -0 -1.70881 0.10022 0 0 0 0 0 0.06342 0.00369 1.11607 0 -0.27872 0 0.18072 0.02974 0.6148 -3.18605
LEU_7 -8.29642 1.00043 4.04971 -0.66596 0.15575 0.22967 2.51972 -2.79512 -0.01967 -0.12724 -1.43904 0.08937 0 0 0 0 0 -0.02373 0.14371 0.87046 0 -0.20389 0 0.18072 -0.19501 0.57018 -3.95636
PHE_8 -9.57497 1.17107 3.70699 -0.57017 0.51137 0.25277 2.48354 -3.15886 -0.01645 -0.14992 -0.68351 -0.28813 0 0 0 0 0 -0.00645 0.045 0 4.1258 -0.00047 0 1.0402 -0.12165 0.77885 -0.45498
ALA_9 -6.75271 1.03618 3.83959 -0.02091 0 0 3.06344 -2.89598 -0 -0 -2.70309 -0.32264 0 0 0 0 0 0.03152 0 0 0 0.01763 0 1.8394 -0.10992 0.84504 -2.13248
LEU_10 -9.58629 1.06996 3.01979 -0.49902 0.24395 0.11555 2.81456 -2.78405 -0 -0 -1.57741 -0.0503 0 0 0 0 0 0.39992 0.07165 2.98029 0 -0.22257 0 0.18072 -0.18534 0.81923 -3.18935
LEU_11 -9.72145 2.63934 2.48492 -0.58452 0.61127 0.17984 2.46332 -2.74603 -0 -0 -0.44699 0.17706 0 0 0 0 0 0.80475 0.19015 0.04755 0 0.01173 0 0.18072 -0.02097 1.17524 -2.55407
PHE_12 -8.24143 0.91731 4.88758 -0.89754 0.04753 0.32881 2.89757 -3.02283 -0 -0 -1.74212 0.06135 0 0 0 0 0 0.12101 0.03102 0 2.54523 -0.07683 0 1.0402 0.61255 0.94609 0.45548
LEU_13 -9.85158 1.39873 3.31014 -0.53279 0.16427 0.14325 2.89346 -2.80285 -0 -0 0.14267 0.31306 0 0 0 0 0 0.03651 0.14659 0.27699 0 -0.30079 0 0.18072 0.25479 1.35399 -2.87284
PHE_14 -10.3479 1.74357 2.41733 -0.779 0.40686 0.51134 1.18409 -2.33439 -0 -0 -0.73219 0.02087 0 0 0 0 0 -0.02915 1.10757 0 3.1878 -0.19368 0 1.0402 -0.37091 1.95129 -1.21628
LEU_15 -7.31796 2.1168 1.08341 -0.51325 0.4261 0.11686 0.80815 -1.64067 -0 -0 -0.31819 0.09526 0 0 0 0 0 0.70744 1.08116 0.26972 0 -0.2902 0 0.18072 -0.17854 3.1312 -0.24199
VAL_16 -5.64483 0.75511 2.78388 -0.33812 0.23817 0.07313 2.52202 -2.18688 -0 -0 -0.15463 -0.23545 0 0 0 0 0 0.23174 0.29918 0.35893 0 -0.19256 0 1.9342 0.1165 3.91826 4.47865
PRO_17 -1.91141 0.3503 0.57214 -0.17482 0.08827 0.12255 0.0848 -0.43585 -0 -0 -0.50202 0.00133 0 0 0 0 0 0.00604 0.00067 0.16579 0 -0.75753 0 -2.4119 0.41489 2.14959 -2.23717
VAL_18 -7.12109 1.79016 2.11594 -0.40214 0.75247 0.10418 1.58941 -2.01616 -0 -0 -1.08982 -0.31556 0 0 0 0 0 0.87243 0.00972 1.20548 0 -0.75349 0 1.9342 0.32936 1.65596 0.66104
PRO_19 -4.15892 0.88363 2.01686 -0.18816 0.24014 0.1364 0.41399 -0.7907 -0 -0 -0.06373 -0.22367 0 0 0 0 0 6.06342 0.00288 0.02156 0 0.265 0 -2.4119 0.8388 14.8779 17.9235
GLY_20 -2.72238 0.77731 1.9717 -0.0001 0 0 0.38374 -1.11713 -0 -0 -0.21756 -0.12885 0 0 0 0 0 0.24751 0 0 0 -0.4043 0 0.83697 1.42554 14.4088 15.4612
HIS_21 -6.968 0.68479 4.17374 -0.67982 0.04651 0.76994 1.02084 -2.32078 -0 -0 0.79147 -3.09726 0 0 0 0 0 3.1689 0.37618 0 1.98426 -0.12247 0 -0.45461 0.38312 16.0905 15.8473
GLY_22 -1.55603 0.14763 1.89287 -8e-05 0 0 0.40893 -0.97071 -0 -0 0.64518 -0.2787 0 0 0 0 0 -0.2901 0 0 0 -1.31249 0 0.83697 -0.07867 15.7888 15.2336
GLY_23 -2.41615 0.2954 2.48561 -6e-05 0 0 1.18669 -1.32822 -0.00242 -0.0507 -1.04745 -0.32864 0 0 0 0 0 -0.04109 0 0 0 0.36906 0 0.83697 0.24943 0.94616 1.15458
ILE_24 -5.85483 1.28313 3.05061 -0.49945 0.69551 0.10392 2.40528 -1.96848 -0 -0 -1.77955 -0.25878 0 0 0 0 0 -0.06346 0.21828 1.56612 0 0.16679 0 0.73287 -0.02889 1.04326 0.81235
ILE_25 -7.42338 0.68583 4.23449 -0.60637 0.35204 0.19186 1.92156 -2.52189 -0 -0 -0.80351 -0.03724 0 0 0 0 0 -0.26388 0.04325 1.32238 0 0.44938 0 0.73287 0.11444 0.72035 -0.88783
ASN_26 -4.51629 0.64114 3.94473 -0.19207 0.03283 0.29695 2.08053 -2.12977 -0.00892 -0.14582 -1.86686 -0.46103 0 0 0 0 0 0.40104 0.0003 0 2.1079 -0.4233 0 -0.93687 -0.02649 0.48578 -0.71622
THR_27 -5.49118 0.71749 4.45018 -0.19366 0.11016 0.06919 2.99471 -2.50195 -0.00242 -0.0507 -2.243 -0.36452 0 0 0 0 0 0.10869 0.00312 0.25577 0 -0.13536 2.28834 -1.0874 0.03452 0.6673 -0.37072
LEU_28 -9.84831 1.22169 3.7645 -0.71929 0.35509 0.31928 2.81986 -2.90272 -0 -0 -0.58014 0.10601 0 0 0 0 0 -0.01624 0.33585 0.84318 0 -0.20356 0 0.18072 0.28537 0.73931 -3.29939
GLN_29 -9.15299 0.96504 6.35752 -0.28878 0.07893 0.23587 3.1901 -3.37339 -0.0132 -0.11433 -2.2775 -0.54717 0 0 -1.72746 0 0 0.39025 0.11875 0 3.03833 -0.11716 0 -0.18838 -0.24733 1.17578 -2.49711
LYS_30 -6.61227 0.91563 6.54278 -0.29225 0.02991 0.12801 2.96005 -3.04084 -0 -0 -1.66447 -0.06172 0 0 0 0 0 -0.03212 0.06976 1.95128 0 -0.06025 0 -1.5107 -0.17338 1.35699 0.50642
TYR_31 -9.29998 1.34059 3.48316 -0.59926 0.43922 0.28945 2.69787 -2.79867 -0 -0 -0.82844 -0.31482 0 0 0 0 0 0.14009 0.07727 0 3.05362 0.14902 0.00356 1.2797 -0.05572 0.82734 -0.11601
TYR_32 -8.70189 1.18097 2.26543 -0.51149 0.14881 0.19061 1.62311 -2.13856 -0.00646 -0.10554 -0.75635 -0.35273 0 0 0 0 0 -0.04933 0.3009 0 3.26433 0.10411 0.00068 1.2797 -0.13503 0.96682 -1.43193
CYS_33 -6.52564 0.93176 3.71552 -0.07131 0.01621 0.02314 2.33335 -1.99157 -0 -0 -2.2728 -1.11026 0 0 -0.4246 0 0 -0.05335 0.02973 0.33175 0 0.02603 0 3.6196 0.10542 1.19623 -0.12079
ARG_34 -5.22515 0.43456 4.51656 -0.9 0.23041 0.63932 1.71931 -2.20537 -0 -0 -1.22799 0.05908 0 0 -0.4246 0 0 0.01372 0.02519 1.98941 0 -0.20727 0 -1.2888 0.00689 0.80705 -1.03769
VAL_35 -2.83843 0.33405 1.82932 -0.30313 0.16212 0.05872 1.23264 -1.23698 -0 -0 -0.52647 -0.25931 0 0 0 0 0 0.05053 0.00217 0.02833 0 -0.47083 0 1.9342 -0.09924 0.45178 0.34948
ARG_36 -6.61687 0.74284 5.12652 -0.75013 0.143 0.49759 2.65514 -2.53618 -0.01286 -0.12843 -1.31518 0.37543 0 0 -0.88212 0 0 -0.16244 0.18277 2.52625 0 -0.08513 0 -1.2888 -0.08131 0.56527 -1.04464
GLY_37 -2.35994 0.28169 2.40162 -4e-05 0 0 0.92439 -1.31937 -0 -0 -0.04945 -0.42191 0 0 0 0 0 -0.12045 0 0 0 0.39744 0 0.83697 0.03926 0.47074 1.08094
GLY_38 -1.76888 0.24846 2.22273 -0.0002 0 0 0.82009 -1.10791 -0 -0 -0.34011 -0.19909 0 0 0 0 0 -0.04089 0 0 0 -1.48845 0 0.83697 0.16233 0.19951 -0.45544
ARG_39 -1.50099 0.0562 1.25478 -0.56938 0.11071 0.37178 0.14704 -0.52738 -0.06462 -0.24388 1.2775 0.14504 0 0 0 0 0 -0.03485 0.00579 2.19972 0 -0.13737 0 -1.2888 0.21585 0.19331 1.61045
CYS_40 -1.55426 0.05596 0.98995 -0.04318 0 0.01567 0.03509 -0.45864 -0.0321 -0.1584 0.88332 -0.47852 0 0 0 0 0 0.01548 0.01766 0.14359 0 -0.02353 0 3.6196 0.66116 0.12141 3.81026
ALA_41 -1.80922 0.03832 1.89296 -0.02222 0 0 0.43504 -1.0583 -0.09671 -0.40228 0.25088 -0.42299 0 0 0 0 0 0.00254 0 0 0 -0.53995 0 1.8394 0.45578 0.11815 0.68141
VAL_42 -3.85987 0.53248 1.69593 -0.36884 0.37968 0.08846 0.91807 -1.42994 -0 -0 -1.49951 0.03451 0 0 0 0 0 -0.06852 0.00135 1.40915 0 -0.04631 0 1.9342 -0.15642 0.22163 -0.21394
LEU_43 -6.02855 0.44162 2.92497 -0.5115 0.22453 0.14849 1.9537 -1.80981 -0.02324 -0.1597 -2.64237 0.08186 0 0 -0.88212 0 0 0.3378 0.03908 0.49078 0 0.04573 0 0.18072 0.14445 0.32659 -4.71696
SER_44 -2.16271 0.324 2.03866 -0.03292 0.00804 0.05818 0.75305 -1.01588 -0.01286 -0.12843 -0.87095 -0.70823 0 0 0 0 0 0.31389 0.02859 0.37042 0 0.50516 0.61602 -0.77834 0.69066 0.60568 0.60203
CYS_45 -4.52288 1.03096 1.44648 -0.0856 0 0.05569 0.09254 -0.75838 -0.04696 -0.27335 0.15147 -0.79349 0 0 0 0 0 0.00601 0.01369 0.16954 0 -0.31698 0 3.6196 0.41749 1.78806 1.9939
LEU_46 -6.96705 1.96718 1.59177 -0.44971 0.12426 0.08693 1.11189 -1.6376 -0 -0 1.30088 0.04113 0 0 0 0 0 0.3442 0.66291 0.65349 0 0.15652 0 0.18072 -0.02712 2.79526 1.93564
PRO_47 -1.95839 0.33793 0.85474 -0.07202 0 0.04419 0.08027 -0.24228 -0 -0 0.38549 0.58717 0 0 0 0 0 -0.15759 0.01426 0.47201 0 -0.42962 0 -2.4119 -0.27255 1.74018 -1.02812
LYS_48 -5.51484 0.65223 6.34673 -0.31235 0.02955 0.12183 2.49741 -2.50853 -0.00892 -0.06897 -2.68484 -0.00835 0 0 0 0 0 0.11891 0.10955 1.73624 0 0.21524 0 -1.5107 0.27188 0.63309 0.11517
GLU_49 -4.10413 0.3306 3.65222 -0.45595 0.23497 1.42098 1.80501 -1.6621 -0.0106 -0.0779 -1.72916 -3.05804 0 0 0 0 0 -0.12763 0.01323 0 3.65964 -0.27803 0 -2.7348 0.23034 0.60526 -2.28609
GLU_50 -3.95331 0.25981 4.85716 -0.22557 0.04839 0.3599 1.3001 -1.90106 -0.0106 -0.0779 -1.57533 -0.60834 0 0 0 0 0 0.08477 0.0581 0 2.94323 -0.09577 0 -2.7348 -0.57023 0.46042 -1.38102
GLN_51 -4.51111 0.45506 3.41871 -0.71557 0.15067 0.77551 1.46428 -1.62797 -0 -0 -0.56802 -0.60931 0 0 0 0 0 0.03957 0.02971 0 2.27728 -0.16097 0 -0.18838 -0.49155 0.4086 0.14651
ILE_52 -4.42526 0.48851 1.58589 -0.66929 0.54776 0.249 1.22845 -1.47466 -0 -0 0.34803 -0.12178 0 0 0 0 0 -0.03884 0.10533 1.67234 0 0.21079 0 0.73287 -0.18618 0.51191 0.76488
GLY_53 -1.62504 0.1065 1.8081 -0.00025 0 0 0.60069 -0.88853 -0 -0 -0.28846 -0.1749 0 0 0 0 0 -0.1149 0 0 0 -1.20036 0 0.83697 0.15562 0.37944 -0.40511
LYS_54 -1.33345 0.06141 1.49448 -0.46699 0.10612 0.26411 0.18302 -0.64873 -0 -0 -0.07475 -0.12651 0 0 0 0 0 -0.00852 0.02504 1.79082 0 0.00663 0 -1.5107 0.06665 0.299 0.12763
CYS_55 -0.78821 0.04937 0.70295 -0.0962 0.00476 0.06231 0.01764 -0.31707 -0 -0 0.09805 -0.57857 0 0 0 0 0 -0.06758 0.02632 0.27862 0 0.12214 0 3.6196 0.11711 0.31002 3.56127
SER_56 -3.39334 0.30797 4.09882 -0.02985 3e-05 0.05415 2.40253 -1.87409 -0.01097 -0.14542 -2.05013 -1.06302 0 0 -0.85166 0 0 0.00276 0.08634 0.43617 0 -0.41347 0.66771 -0.77834 0.45161 0.30345 -1.79874
THR_57 -3.21866 0.16073 2.9095 -0.1208 0.06541 0.05936 0.94784 -1.40629 -0.01097 -0.14542 -0.12248 -1.12513 0 0 0 0 0 0.11029 0.02197 0.09897 0 0.06504 2.28015 -1.0874 0.15908 0.27723 -0.08157
ARG_58 -3.20877 0.32585 3.60602 -0.42973 0.0416 0.21858 1.58215 -1.59488 -0 -0 -0.38433 0.2313 0 0 -0.85166 0 0 -0.03982 0.00558 2.01722 0 -0.13782 0 -1.2888 -0.22057 0.17427 0.04621
GLY_59 -3.92761 0.4634 4.38359 -6e-05 0 0 2.6641 -2.14583 -0.00021 -0.00218 -3.43297 -0.40492 0 0 0 0 0 0.0112 0 0 0 0.84407 0 0.83697 0.25062 0.31421 -0.14562
ARG_60 -6.01796 0.35416 6.00304 -0.43391 0.04324 0.21406 2.24323 -2.81686 -0 -0 -1.541 0.37068 0 0 0 0 0 -0.06174 0.0555 2.09243 0 -0.18965 0 -1.2888 0.14147 0.26244 -0.56967
LYS_61 -5.58358 0.40044 5.55414 -0.30533 0.02876 0.13848 1.64774 -2.43714 -0.00586 -0.07132 -1.06215 0.02037 0 0 0 0 0 -0.05352 0.01604 1.71119 0 -0.01964 0 -1.5107 -0.46549 0.20931 -1.78825
CYS_62 -7.31661 1.00939 5.03482 -0.07646 0 0.03976 2.89637 -2.65409 0.01079 -0.13065 -2.32182 0.18344 0 0 0 0 0 -0.04808 0.08518 0.70228 0 0.3564 0 3.6196 -0.19874 0.48241 1.67399
CYS_63 -5.72008 0.31379 4.78345 -0.04972 0 0.0163 1.67954 -2.2189 0.01079 -0.13065 -1.41644 -0.02504 0 0 0 0 0 0.17811 0.00998 0.27956 0 0.26944 0 3.6196 0.1209 0.47053 2.19118
ARG_64 -4.83966 0.35944 5.98251 -0.75805 0.12678 0.48781 1.99019 -2.66037 -0.00607 -0.0735 -1.38588 0.41174 0 0 0 0 0 -0.01545 0.08752 1.52728 0 0.00312 0 -1.2888 0.07595 0.33326 0.35782
ARG_65 -6.65623 0.86995 5.08241 -1.19386 0.45282 0.84464 2.60509 -2.52758 -0 -0 -0.93493 0.0407 0 0 0 0 0 -0.02912 0.54574 3.5707 0 -0.18149 0 -1.2888 -0.25354 0.51438 1.46089
LYS_66 -8.46189 1.36958 5.53656 -0.31321 0.03238 0.15674 2.43937 -2.89801 -0.01552 -0.14124 -1.09173 -0.04866 0 0 0 0 0 -0.18705 0.15102 1.68464 0 -0.02281 0 -1.5107 -0.07813 0.7042 -2.69447
LYS_67 -3.28849 0.4383 3.69234 -0.42246 0.07381 0.21865 1.28926 -1.59314 -0 -0 -1.10275 0.11513 0 0 0 0 0 0.07415 0.05573 1.53063 0 -0.03245 0 -1.5107 -0.13051 0.49768 -0.09482
GLU_68 -4.82834 0.64066 4.27749 -0.19795 0.01631 0.25711 1.74797 -1.99202 -0.01645 -0.14992 -0.66318 -0.52175 0 0 0 0 0 0.1031 0.03391 0 4.24263 0.27 0 -2.7348 -0.23679 0.47396 0.72194
ALA_69 -3.41452 0.9391 0.33625 -0.02239 0 0 0.24802 -1.04588 -0 -0 -0.3431 -0.40759 0 0 0 0 0 0.14727 0 0 0 -0.56417 0 1.8394 0.03283 0.75462 -1.50015
ALA_70 -2.8345 1.26942 0.72357 -0.02354 0.00105 0 0.77162 -0.88081 -0 -0 -0.60817 -0.26613 0 0 0 0 0 0.22518 0 0 0 1.89784 0 1.8394 5.53373 1.14027 8.78894
ALA_71 -4.04429 0.74916 0.84502 -0.0249 0.00078 0 1.10727 -1.17286 -0 -0 -0.50087 -0.36497 0 0 0 0 0 0.53539 0 0 0 -0.4212 0 1.8394 5.76363 1.39839 5.70995
LYS_72 -4.80274 0.82451 2.81408 -0.28715 0.04249 0.12279 2.16989 -1.70894 -0.00646 -0.10554 -1.33823 0.02885 0 0 0 0 0 0.10364 0.01109 0.9382 0 0.17169 0 -1.5107 1.3557 1.2123 0.03547
ALA_73 -5.00729 1.10066 2.42516 -0.02492 8e-05 0 1.98249 -2.04071 -0 -0 -0.61727 -0.37911 0 0 0 0 0 -0.11509 0 0 0 -0.24647 0 1.8394 0.89741 0.80867 0.62301
LYS_74 -5.15858 0.49959 3.5909 -0.45532 0.1108 0.28748 1.66286 -1.99618 -0 -0 -1.13555 -0.27279 0 0 0 0 0 -0.07218 0.03221 2.0765 0 -0.08416 0 -1.5107 -0.39669 0.33429 -2.48752
PHE_75 -10.0731 1.29468 3.42021 -0.70634 0.11231 0.43416 2.73229 -2.93186 -0 -0 -1.81143 0.32457 0 0 0 0 0 -0.03494 0.29382 0 2.12403 -0.01348 0 1.0402 0.01525 0.41455 -3.36507
VAL_76 -7.72193 1.38695 3.44713 -0.30987 0.29839 0.07118 2.79276 -2.79361 -0 -0 -0.38613 -0.0905 0 0 0 0 0 -0.05501 0.07756 0.08264 0 -0.25435 0 1.9342 0.07895 0.73291 -0.7087
ALA_77 -6.21596 0.93898 3.13707 -0.02626 0.00127 0 2.22944 -2.58339 -0.01432 -0.16335 -0.92865 -0.40496 0 0 0 0 0 -0.12756 0 0 0 -0.20397 0 1.8394 -0.3431 0.75686 -2.10849
ALA_78 -5.10615 0.79894 3.1405 -0.02072 0 0 1.98976 -2.30292 -0 -0 -1.44632 -0.30884 0 0 0 0 0 -0.03556 0 0 0 0.31919 0 1.8394 0.05396 0.63444 -0.44432
TRP_79 -10.1557 1.59848 5.0873 -1.49302 0.38008 0.61427 3.06994 -3.26801 -0.00266 -0.04253 -1.38728 -0.83449 0 0 0 0 0 -0.04856 0.35991 0 1.81415 -0.05113 0 1.6906 0.11131 0.79036 -1.76694
THR_80 -6.87261 0.98843 4.71917 -0.12875 0.04278 0.06407 2.62938 -2.81319 -0 -0 -1.28664 -0.94625 0 0 0 0 0 -0.0466 0.045 0.09566 0 0.03838 2.45479 -1.0874 -0.3484 0.81371 -1.63845
LEU_81 -8.9085 1.92362 3.68662 -0.51448 0.23404 0.14622 2.97913 -2.73619 -0 -0 -2.11939 0.08132 0 0 -0.52071 0 0 -0.06674 0.39095 0.08773 0 -0.14398 0 0.18072 -0.44561 0.76816 -4.97711
LYS_82 -2.90341 0.18808 4.5883 -0.3803 0.04938 0.18248 2.0622 -1.83717 -3e-05 -0.00057 -3.63473 0.11246 0 0 0 -0.58963 0 -0.0904 0.06781 1.54768 0 0.00635 0 -1.5107 -0.47612 0.62399 -1.99434
ALA_83 -3.90346 0.90058 1.46919 -0.02161 0 0 1.002 -1.52111 -0 -0 0.08632 -0.18952 0 0 0 0 0 0.04963 0 0 0 0.25175 0 1.8394 0.09527 0.40482 0.46327
ALA_84 -2.24947 0.21495 0.72488 -0.02903 0.01562 0 0.39569 -0.76187 -0 -0 0.83094 -0.45203 0 0 0 0 0 4.53298 0 0 0 0.02681 0 1.8394 0.91873 13.7868 19.7944
ALA_85 -4.96089 0.69641 2.36387 -0.02355 0.00057 0 1.69013 -2.1216 -0 -0 -1.29727 -0.29892 0 0 0 0 0 -0.01272 0 0 0 0.05833 0 1.8394 1.48242 13.9306 13.3468
SER_86 -3.13503 0.34326 4.45534 -0.02385 0 0.02226 2.41619 -2.03717 -0.01949 -0.15604 -2.73333 -0.17001 0 0 -0.53727 0 0 -0.02148 0.00097 0.42004 0 0.33067 0.60007 -0.77834 0.96364 0.45804 0.39846
SER_87 -5.0224 0.52687 5.40683 -0.02409 0 0.02214 2.38041 -2.53753 -0.00712 -0.12679 -1.88054 -0.33673 0 0 -0.54039 0 0 -0.04492 0.00608 0.54062 0 0.27865 0.60341 -0.77834 0.05536 0.22552 -1.25295
THR_88 -8.24915 1.36432 5.29262 -0.1992 0.15041 0.07172 3.07866 -3.29126 -0.02673 -0.16442 -0.48826 -0.41714 0 0 0 0 0 0.00296 0.00015 0.05271 0 -0.01592 2.33484 -1.0874 0.04485 0.45447 -1.09178
ALA_89 -4.53325 0.48652 4.32719 -0.02106 0 0 2.6314 -2.55152 -0.01638 -0.15453 -1.60686 -0.36364 0 0 0 0 0 -0.03754 0 0 0 -0.23486 0 1.8394 -0.0585 0.4497 0.15607
GLN_90 -7.3196 0.84347 6.61674 -0.65882 0.08143 0.68478 3.9303 -3.44157 -0.03284 -0.28634 -4.24082 -0.31222 0 0 0 -1.35631 0 -0.06383 0.10678 0 3.02192 -0.26453 0 -0.18838 -0.39442 0.33206 -2.9422
HIS_D_91 -7.62159 0.40905 7.08343 -0.56439 0.00443 0.54682 3.49308 -3.59059 -0 -0 -3.77352 -0.3725 0 0 -0.3936 0 0 0.04343 0.26864 0 1.56035 -0.18776 0 -0.45461 -0.15588 0.402 -3.30323
LEU_92 -8.60697 1.30235 3.43575 -0.69924 0.25975 0.35036 2.4812 -3.00884 -0.01454 -0.08704 -1.92752 0.0076 0 0 0 0 0 0.38649 0.44832 1.77782 0 -0.22254 0 0.18072 -0.12258 1.23794 -2.82095
VAL_93 -9.99638 1.7823 4.98099 -0.30027 0.26379 0.06869 3.30656 -3.84791 -0 -0 -3.17575 0.00587 0 0 0 0 0 0.01172 0.01823 0.0374 0 -0.24739 0 1.9342 -0.11869 1.80395 -3.4727
TYR_94 -6.23694 0.60781 4.25344 -0.81093 0.21725 0.48186 2.74027 -2.54071 -0.00065 -0.01695 -2.40623 -0.20394 0 0 -0.90553 -0.56698 0 0.12487 0.37884 0 2.24369 0.00747 0.26058 1.2797 0.01534 1.77883 0.70108
ALA_95 -4.11845 0.27534 1.96635 -0.02259 0 0 1.45701 -1.73897 -0 -0 -0.36447 -0.37113 0 0 0 0 0 -0.05787 0 0 0 -0.26943 0 1.8394 -0.30499 1.37367 -0.33612
ALA_96 -3.18869 0.40795 1.5637 -0.02919 0.05218 0 1.10085 -1.34221 -0.00043 -0.00161 -1.28545 -0.42983 0 0 0 0 0 -0.06517 0 0 0 0.12993 0 1.8394 0.58043 1.88228 1.21414
TYR_97 -8.92356 1.8453 3.07961 -0.55136 0.23907 0.27379 2.5874 -2.63354 -0.03112 -0.3195 -1.15187 -0.26214 0 0 0 0 0 0.08823 0.10112 0 3.93973 -0.16657 0.1046 1.2797 1.30486 3.07263 3.87636
GLN_98 -4.11705 0.97255 2.7017 -0.2839 0.05086 0.22859 1.249 -1.53935 -0.00065 -0.01695 -0.75105 -0.66493 0 0 -0.90553 0 0 -0.04978 0.02163 0 3.10145 -0.08088 0 -0.18838 0.25737 1.80131 1.78599
ALA_99 -3.7153 0.45871 1.8419 -0.02127 0 0 0.76415 -1.50043 -0 -0 -0.52813 -0.21609 0 0 0 0 0 -0.0132 0 0 0 0.21363 0 1.8394 -0.00209 0.34377 -0.53494
ASP_100 -2.54531 0.11524 2.33742 -0.12758 0.00586 0.37661 0.7635 -1.24317 -0.01335 -0.1303 -1.98328 -0.82953 0 0 0 -0.78933 0 -0.06864 0.00334 0 4.43467 -0.64986 0 -2.3716 0.05552 0.32486 -2.33493
TRP_101 -7.46231 1.61392 0.97701 -0.85697 0.127 0.43516 0.47378 -1.65977 -0 -0 -0.16829 -0.08294 0 0 0 0 0 0.00597 0.49809 0 3.71684 -0.36572 0 1.6906 2.17902 1.48991 2.6113
PRO_102 -2.47608 0.65053 1.44968 -0.12173 0.00185 0.08546 0.29532 -0.61862 -0 -0 -0.31648 0.28202 0 0 0 0 0 -0.04442 0.00519 0.19247 0 -1.0979 0 -2.4119 1.91724 1.80099 -0.40638
ASP_103 -2.57576 0.16804 3.63985 -0.10878 0.0015 0.30516 1.53753 -1.45384 -0 -0 -3.7596 -0.3004 0 0 -0.7433 -0.58963 0 0.68115 0.05709 0 1.918 0.08119 0 -2.3716 -0.5672 1.0631 -3.0175
MET_104 -9.0665 1.31057 2.68882 -0.29238 0.09662 -0.00489 1.0076 -1.80913 -0 -0 -0.88372 0.03508 0 0 0 0 0 -0.01876 0.38205 1.37596 0 -0.06139 0 0.60916 -0.3556 1.05448 -3.93202
SER_105 -2.35486 0.0729 2.63916 -0.01691 0 0.03019 1.19642 -1.28155 -0.03844 -0.32698 -1.65007 -1.18429 0 0 -0.98416 0 0 -0.00281 0.00172 0.58696 0 -0.03379 0.70768 -0.77834 1.08949 0.63274 -1.69496
PHE_106 -5.98232 0.92829 2.52689 -1.13335 0.1852 0.67017 1.4878 -1.858 -0.0387 -0.28308 -0.08552 0.22469 0 0 0 0 0 0.02042 0.04291 0 2.90006 -0.04714 0 1.0402 1.19788 0.34311 2.13949
ALA_107 -4.08289 0.54574 1.96458 -0.02581 0.00855 0 1.3474 -1.56804 -0 -0 -0.76079 -0.56217 0 0 0 0 0 -0.00882 0 0 0 0.51473 0 1.8394 0.28113 0.3864 -0.12059
ALA_108 -4.72445 0.38583 3.09361 -0.02171 0 0 1.91798 -2.09765 -0.00402 -0.01242 -1.35985 -0.38889 0 0 0 0 0 -0.01382 0 0 0 -0.33696 0 1.8394 0.05633 0.24841 -1.4182
TYR_109 -6.60016 1.05902 3.94886 -1.13313 0.16241 0.5055 1.82807 -2.33847 -0 -0 -0.95587 -0.2847 0 0 0 0 0 -0.00611 0.50403 0 1.89292 -0.4207 0.00018 1.2797 -0.25527 0.43302 -0.38071
LEU_110 -5.83953 0.81558 3.43286 -0.65214 0.44354 0.30282 1.42468 -2.08431 -0 -0 -0.73947 -0.2252 0 0 0 0 0 0.01449 0.10886 1.71253 0 -0.24346 0 0.18072 -0.05942 0.76598 -0.64148
THR_111 -6.47303 1.16045 4.01475 -0.22002 0.29427 0.08118 2.19521 -2.44801 -0.00263 -0.04196 -1.18448 -0.20903 0 0 0 0 0 -0.02862 0.02484 0.07343 0 0.00558 2.28529 -1.0874 -0.07909 0.74753 -0.89172
LEU_112 -7.51756 1.12128 4.32912 -0.65344 0.37669 0.19028 3.0141 -2.9249 -0 -0 -1.58272 0.026 0 0 0 0 0 -0.03947 0.14956 1.28817 0 -0.29058 0 0.18072 -0.11021 0.88059 -1.56237
CYS_113 -7.3436 0.86927 4.71384 -0.08862 0.00062 0.05587 2.8963 -2.6401 -0 -0 -3.3705 -0.14008 0 0 0 0 0 -0.06911 0.17501 0.53371 0 0.2185 0 3.6196 -0.17346 0.74052 -0.00223
VAL_114 -8.04426 1.95763 3.76313 -0.3049 0.24721 0.0556 3.46528 -3.01114 -0.01251 -0.10601 -3.11064 0.35905 0 0 0 0 0 -0.12727 0.01731 0.4574 0 0.5507 0 1.9342 0.00138 0.45017 -1.4577
GLU_115 -5.71754 0.88327 5.77374 -0.35061 0.1171 0.47756 1.68361 -2.59335 -0 -0 -0.9779 -0.48881 0 0 0 0 0 -0.12099 0.06052 0 4.19175 -0.2759 0 -2.7348 -0.25289 0.43849 0.11326
HIS_116 -5.74238 0.8199 4.24433 -0.37514 0.01086 0.45568 1.67161 -2.21247 -0 -0 -1.75739 -0.22621 0 0 -0.9816 0 0 0.14921 0.14012 0 1.65349 -0.20395 0 -0.45461 -0.52389 0.65236 -2.68008
TYR_117 -4.44341 0.36832 2.63907 -0.62605 0.03436 0.37989 1.344 -1.63538 -0 -0 -0.518 -0.06455 0 0 0 0 0 0.10209 0.11987 0 2.11326 -0.33353 0.00508 1.2797 0.27699 0.91903 1.96073
TYR_118 -5.92471 0.55014 2.22773 -0.50193 0.25493 0.1976 1.51609 -1.56678 -0 -0 -0.66887 -0.26309 0 0 0 0 0 -0.03329 0.09884 0 3.44057 -0.10578 0.00142 1.2797 0.43245 1.031 1.96602
GLY_119 -1.40254 0.28773 1.73005 -0.00024 0 0 0.71387 -0.83007 -0.03219 -0.22632 -0.65324 -0.16968 0 0 0 0 0 -0.05163 0 0 0 -1.49701 0 0.83697 -0.26792 1.06175 -0.50046
PRO_120 -0.61083 0.16744 0.36613 -0.18384 0.09959 0.13321 0.03472 -0.16161 -0 -0 0.37345 -0.09645 0 0 0 0 0 0.15498 0.01295 0.14215 0 -0.58686 0 -2.4119 0.17918 11.0018 8.61409
GLY_121 -1.34699 0.38226 1.23327 -0.00042 0 0 0.68782 -0.63817 -0 -0 -0.75068 -0.09502 0 0 0 0 0 -0.07453 0 0 0 -1.52403 0 0.83697 0.68727 15.7735 15.1712
PRO_122 -2.98207 0.5926 3.62076 -0.11385 0.00102 0.08465 1.74889 -1.478 -0 -0 -1.95916 0.28375 0 0 0 0 0 -0.00306 0.04724 0.19899 0 -1.1495 0 -2.4119 -0.02996 5.58178 2.03217
GLY_123 -1.97728 0.12646 2.60117 -4e-05 0 0 1.31496 -1.25099 -0 -0 -0.91447 -0.39893 0 0 0 0 0 -0.11493 0 0 0 -0.00305 0 0.83697 0.68778 0.41232 1.31996
LEU_124 -6.35416 0.80622 3.11222 -0.48051 0.18497 0.12535 1.86187 -2.39218 -0 -0 -0.85405 0.20122 0 0 0 0 0 -0.02338 0.14766 0.27331 0 -0.2985 0 0.18072 0.85127 0.40999 -2.248
ASP_125 -7.03473 0.55579 7.41536 -0.10337 0.00818 0.31395 3.2458 -3.39391 -0 -0 -2.7839 -0.20269 0 0 0 0 0 0.27459 0.04828 0 1.81285 0.04368 0 -2.3716 -0.37609 0.6763 -1.87153
GLY_126 -3.69457 0.3107 4.56549 -5e-05 0 0 2.3524 -2.333 -0 -0 -2.03812 -0.42678 0 0 0 0 0 -0.00235 0 0 0 0.25641 0 0.83697 0.35919 0.45397 0.64027
LEU_127 -8.23422 0.68953 2.91324 -0.48384 0.25327 0.12409 2.80943 -2.79997 -0 -0 -0.46839 0.21495 0 0 0 0 0 0.16509 0.01439 0.2775 0 -0.31006 0 0.18072 0.34029 0.44372 -3.87025
ILE_128 -9.46962 1.09329 3.74962 -0.50374 0.40937 0.10347 2.96513 -3.0616 -0 -0 -0.59508 -0.13276 0 0 0 0 0 -0.0398 0.00089 0.65535 0 -0.43595 0 0.73287 -0.21748 0.7211 -4.02496
ASN_129 -6.06249 0.58167 5.44044 -0.17958 0.01702 0.26622 2.63147 -2.89428 -0.01968 -0.1203 -2.48491 -0.33752 0 0 0 0 0 0.23332 0.04785 0 1.44851 0.1483 0 -0.93687 -0.055 0.69381 -1.58201
ALA_130 -5.5467 0.40541 3.4211 -0.02099 0 0 2.32913 -2.55403 -0 -0 0.46581 -0.15393 0 0 0 0 0 0.64503 0 0 0 -0.03028 0 1.8394 -0.18196 1.0754 1.6934
PRO_131 -6.70386 1.47045 4.15679 -0.08792 0 0.0532 2.8196 -2.09582 -0 -0 -2.34953 0.69609 0 0 0 0 0 0.04597 0.04231 0.72642 0 -0.00872 0 -2.4119 -0.18472 1.15168 -2.67997
ILE_132 -7.29475 1.62003 3.87196 -0.48081 0.42857 0.08473 2.28766 -2.50655 -0 -0 -0.94109 0.60027 0 0 0 0 0 -0.00097 0.40593 0.27083 0 1.00448 0 0.73287 3.72211 0.78138 4.58664
ASP_133 -2.164 0.12357 2.4737 -0.23313 0.00261 0.76272 0.75598 -1.18149 -0 -0 0.43493 0.10527 0 0 0 0 0 -0.03712 0.02656 0 3.32598 0.03675 0 -2.3716 3.54183 0.65136 6.25392
PHE_134 -7.07293 1.32379 1.61929 -0.53213 0.04175 0.23912 1.43064 -1.864 -0.02289 -0.18965 -0.3909 0.07584 0 0 0 0 0 0.00867 0.00875 0 2.96819 -0.13533 0 1.0402 -0.03873 1.00018 -0.49014
ASP_135 -4.00938 0.54577 4.31857 -0.26765 0.06427 0.86718 1.3995 -1.95744 -0.01832 -0.15765 -2.27307 -0.04594 0 0 0 -0.32081 0 0.17311 0.01647 0 2.4465 -0.50309 0 -2.3716 0.32903 1.38925 -0.37532
PRO_136 -4.9374 1.23138 2.88012 -0.08226 0.00014 0.04999 1.57873 -1.39251 -0 -0 -0.85513 0.67978 0 0 0 0 0 -0.07436 0.02432 0.50094 0 -0.07156 0 -2.4119 -0.09239 1.5123 -1.45983
VAL_137 -4.91035 1.17921 1.92193 -0.28464 0.21609 0.0698 0.92347 -1.63398 -0 -0 -0.26385 -0.45431 0 0 0 0 0 0.40156 0.00738 0.22195 0 -0.44687 0 1.9342 -0.09549 1.66645 0.45257
PRO_138 -3.97692 1.02014 2.11125 -0.21144 0.01383 0.1509 1.69933 -1.17776 -0 -0 -2.21855 0.12631 0 0 0 0 0 0.24522 0.01104 0.21589 0 -0.58235 0 -2.4119 0.4067 1.59054 -2.98777
GLY_139 -2.58595 0.78578 3.78069 -0.00014 0 0 1.82968 -1.62487 -0 -0 -2.39517 -0.36652 0 0 -1.44089 0 0 0.39697 0 0 0 -1.30575 0 0.83697 2.4693 1.86644 2.24655
PRO_140 -6.09287 1.17101 3.19818 -0.07135 0 0.04375 1.96845 -1.47994 -0 -0 -1.72976 0.57011 0 0 0 0 0 -0.13532 0.09785 0.38748 0 -0.68422 0 -2.4119 2.18102 1.38453 -1.60299
GLY_141 -4.14712 1.12336 4.51991 -4e-05 0 0 2.389 -2.2896 -0 -0 -2.67954 -0.36833 0 0 0 0 0 0.01214 0 0 0 -0.25576 0 0.83697 5.69274 1.15256 5.98629
PRO_142 -6.93451 0.79596 5.09166 -0.07598 0 0.04615 1.95684 -2.10674 -0.00601 -0.03739 -1.27633 0.61591 0 0 0 0 0 -0.10491 0.00017 0.40893 0 -0.52491 0 -2.4119 5.57287 1.03849 2.0483
GLY_143 -4.41708 0.44914 4.57497 -6e-05 0 0 2.56631 -2.34988 -0 -0 -2.45713 -0.41813 0 0 0 0 0 0.02659 0 0 0 0.32943 0 0.83697 0.52417 0.42319 0.0885
SER_144 -3.6716 0.14089 4.45534 -0.02321 0 0.02149 2.03703 -2.14255 -0 -0 -1.89173 -0.31981 0 0 0 0 0 -0.0245 3e-05 0.54905 0 0.27201 0.60003 -0.77834 0.57757 0.32666 0.12837
LEU_145 -7.87433 0.79343 3.68311 -0.66567 0.20485 0.22946 2.59665 -2.71568 -0 -0 -2.21534 0.10856 0 0 0 0 0 0.14918 0.01354 0.91361 0 -0.23328 0 0.18072 -0.17493 0.32708 -4.67906
THR_146 -8.36427 1.09367 6.77324 -0.20443 0.22835 0.07665 3.51928 -3.51307 -0.01988 -0.18112 -3.14552 -0.53451 0 0 0 -0.58125 0 -0.01986 0.00922 0.05815 0 -0.00054 2.32528 -1.0874 -0.00652 0.57137 -3.00317
LEU_147 -5.4503 0.37494 3.58 -0.47889 0.19925 0.11191 1.67384 -2.0342 -0 -0 -0.96274 0.22009 0 0 0 0 0 0.05082 0.00049 0.32545 0 -0.27715 0 0.18072 -0.09126 0.50381 -2.07323
SER_148 -3.18494 0.1426 3.52857 -0.0277 0 0.06481 1.31971 -1.67034 -0.00413 -0.04034 -0.83448 -0.59297 0 0 0 0 0 -0.01929 0.00014 0.63875 0 0.34241 0.61678 -0.77834 0.01724 0.23776 -0.24375
TYR_149 -9.81622 1.06553 3.58503 -0.56943 0.20126 0.25868 2.32042 -2.61551 -0.00909 -0.11353 -0.7855 -0.24072 0 0 0 0 0 0.0546 0.01402 0 3.14562 0.00701 0.00481 1.2797 0.19406 1.02454 -0.99472
PHE_150 -8.75365 1.17655 4.79219 -1.18317 0.19496 0.54522 2.3418 -2.84773 -0.00784 -0.07764 -1.0894 0.09364 0 0 0 0 0 0.06343 0.08149 0 1.83776 -0.44227 0 1.0402 5.74314 2.40097 5.90963
PRO_151 -5.6954 0.87425 2.70229 -0.18736 0.12558 0.13265 0.68228 -1.40172 -0 -0 -0.56559 -0.02374 0 0 0 0 0 6.25526 0.07263 0.39926 0 0.7629 0 -2.4119 6.59088 12.9588 21.271
ASN_152 -4.22614 0.32006 5.19672 -0.20039 0.02868 0.3308 2.80761 -2.53845 -0.02487 -0.20045 -2.16349 -0.52553 0 0 -0.32289 0 0 0.05662 0.05209 0 3.55316 0.1804 0 -0.93687 0.82413 11.8189 14.03
ILE_153 -5.46761 0.51141 2.08132 -0.49566 0.45276 0.11604 0.706 -1.70473 -0 -0 -0.90255 0.12778 0 0 -0.32289 0 0 0.06187 0.03116 0.39987 0 -0.50225 0 0.73287 -0.32633 0.53105 -3.96989
ASN_154 -4.20355 0.43855 4.53286 -0.19382 0.01331 0.3316 2.66309 -2.35491 -0.01907 -0.10544 -2.45702 -0.80974 0 0 0 0 0 1.17964 0.00392 0 2.21576 -0.67386 0 -0.93687 0.17199 1.20988 1.00632
GLU_155 -3.78629 0.35249 3.08636 -0.37953 0.21431 0.49369 0.6913 -1.39578 -0 -0 -0.51704 -0.58928 0 0 0 0 0 -0.02557 0.00561 0 2.97424 -0.11973 0 -2.7348 2.98714 1.95373 3.21085
ASN_156 -1.76853 0.4083 1.99808 -0.18768 0.02508 0.29299 0.91714 -0.94662 -0.00607 -0.04509 -0.97592 -0.41094 0 0 0 0 0 -0.04353 0.00723 0 1.76327 -0.10006 0 -0.93687 2.303 1.04367 3.33746
THR_157 -3.28943 0.28289 3.40462 -0.18325 0.11629 0.06374 2.37042 -1.8401 -0.00607 -0.04509 -2.74491 -1.00273 0 0 -0.17722 0 0 0.03067 0.00499 0.15836 0 -0.07704 2.28839 -1.0874 0.27236 0.30792 -1.15258
ALA_158 -2.25577 0.29852 1.03268 -0.02149 0 0 1.05141 -0.88374 -0 -0 -1.33412 -0.40953 0 0 -0.17722 0 0 0.08434 0 0 0 -0.55201 0 1.8394 0.54175 0.32305 -0.46273
GLY_159 -2.74792 0.38409 3.18991 -0.00119 0 0 1.79352 -1.60618 -0.00784 -0.07764 -1.40271 -0.31129 0 0 0 0 0 -0.03578 0 0 0 -1.4324 0 0.83697 0.41049 0.78113 -0.22685
PRO_160 -4.02544 0.76326 0.95609 -0.11945 0.00565 0.08641 0.13555 -0.60726 -0 -0 0.2384 0.25532 0 0 0 0 0 -0.10999 0.00356 0.10557 0 -1.01456 0 -2.4119 0.03685 0.91784 -4.78412
GLY_161 -2.93341 0.51434 3.48113 -0.0003 0 0 1.93526 -1.73012 -0.02206 -0.14846 -1.54934 -0.16711 0 0 0 0 0 -0.05698 0 0 0 -0.70258 0 0.83697 -0.63042 0.71966 -0.45341
PRO_162 -1.20692 0.19567 1.0801 -0.0703 0 0.04299 0.26821 -0.46975 -0 -0 0.54197 0.58648 0 0 0 0 0 -0.18908 0.03034 0.23226 0 -0.49211 0 -2.4119 -0.26624 0.83987 -1.28842
GLY_163 -2.63437 0.1414 3.01404 -7e-05 0 0 1.40032 -1.5084 -0 -0 -0.95459 -0.32469 0 0 0 0 0 -0.13801 0 0 0 -0.32647 0 0.83697 1.50566 0.45663 1.46842
GLY_164 -4.18811 0.6539 4.12904 -4e-05 0 0 2.03411 -2.20444 -0.03283 -0.1919 -1.807 -0.3972 0 0 0 0 0 -0.14401 0 0 0 0.41526 0 0.83697 1.56426 0.4951 1.16311
PHE_165 -4.89014 0.47503 5.00383 -0.89418 0.0584 0.25692 1.8882 -2.38276 -0 -0 -2.16981 -0.05346 0 0 0 0 0 0.06263 0.02566 0 1.72454 -0.56002 0 1.0402 0.26868 0.49231 0.34603
THR_166 -4.33838 0.25198 4.55549 -0.19886 0.14203 0.07436 1.71845 -2.31452 -0.03544 -0.22489 -1.36665 -0.38725 0 0 0 0 0 -0.02131 0.00039 0.09188 0 -0.0201 2.2764 -1.0874 0.26737 0.24823 -0.36819
LEU_167 -7.07843 0.77044 4.31895 -0.49313 0.14285 0.11821 2.72121 -2.86701 -0.02925 -0.13578 -3.36913 0.21812 0 0 0 0 0 -0.04564 0.18674 0.39767 0 -0.2532 0 0.18072 -0.04119 0.46585 -4.79199
SER_168 -5.09471 0.74421 5.24601 -0.02214 0 0.05077 2.84731 -2.9116 -0.00047 -0.00476 -2.60283 -0.73645 0 0 0 0 0 0.01687 0.0098 0.49175 0 0.35939 0.60071 -0.77834 0.27083 0.58268 -0.93097
GLY_169 -1.79952 0.06621 2.44701 -4e-05 0 0 0.7628 -1.21439 -0.02959 -0.14674 -0.49081 -0.40077 0 0 0 0 0 -0.11732 0 0 0 0.43287 0 0.83697 0.56431 0.46503 1.37603
GLN_170 -3.32536 0.22673 3.12873 -0.26348 0.03746 0.19604 1.11206 -1.52899 -0 -0 -0.96495 -0.50565 0 0 0 0 0 -0.03592 0.00895 0 2.84321 0.00945 0 -0.18838 0.33074 0.46756 1.5482
LYS_171 -2.60561 0.19493 2.88967 -0.30921 0.03483 0.1655 1.07734 -1.35892 -0.01965 -0.11209 -0.95707 -0.18716 0 0 0 0 0 0.31207 0.0143 1.50653 0 -0.15315 0 -1.5107 0.83269 0.88648 0.70077
VAL_172 -6.2112 1.29056 2.3835 -0.3044 0.14699 0.05977 1.87187 -2.0637 -0 -0 -1.17124 -0.12656 0 0 0 0 0 -0.02848 0.16791 0.27245 0 0.05682 0 1.9342 0.70308 1.29957 0.28113
ALA_173 -4.64488 0.67836 3.68624 -0.02398 1e-05 0 2.11833 -2.20224 -0.02925 -0.13578 -1.78448 -0.35389 0 0 0 0 0 0.07565 0 0 0 -0.35631 0 1.8394 -0.29358 0.88572 -0.5407
ASP_174 -3.59401 0.30305 3.97117 -0.1174 0.01611 0.36201 1.37895 -1.86527 -0.00675 -0.04041 -0.44119 -0.50218 0 0 0 0 0 -0.02199 0.0134 0 1.7992 0.14972 0 -2.3716 -0.26341 0.67889 -0.55172
SER_175 -4.83925 0.95323 5.05392 -0.01979 0 0.02127 1.83935 -2.34635 -0.00405 -0.0853 -0.79909 -0.13478 0 0 0 0 0 0.43013 0.01364 0.70407 0 0.32429 0.60392 -0.77834 5.82757 1.95148 8.71593
PRO_176 -5.53811 0.91093 3.22978 -0.06596 0 0.04136 1.34139 -1.48285 -0 -0 -1.26378 0.62622 0 0 0 0 0 -0.08022 0.0235 0.17597 0 0.00671 0 -2.4119 5.79591 1.7534 3.06236
LEU_177 -4.50071 0.73845 3.73562 -0.48638 0.223 0.13171 1.60086 -1.95121 -0 -0 -1.39813 0.21479 0 0 0 0 0 -0.04415 0.11013 0.29002 0 -0.2691 0 0.18072 -0.12591 0.61898 -0.93131
GLU_178 -3.47371 0.37052 3.89039 -0.22059 0.03025 0.32713 2.22139 -1.74005 -0.02297 -0.12526 -2.78356 -0.56849 0 0 0 0 0 -0.07289 0.0514 0 2.9161 -0.08892 0 -2.7348 -0.44543 0.50817 -1.96131
GLY_179 -2.91969 0.7591 3.57934 -4e-05 0 0 1.96867 -1.6949 -0 -0 -1.7688 -0.39008 0 0 0 0 0 0.11069 0 0 0 0.4169 0 0.83697 5.44477 1.12628 7.4692
PRO_180 -3.95184 0.88083 3.36849 -0.07881 2e-05 0.04771 1.47872 -1.51764 -0 -0 -1.01672 0.5951 0 0 0 0 0 -0.10565 0.04056 0.45574 0 -0.52305 0 -2.4119 5.52321 1.20612 3.99088
GLY_181 -3.36183 0.81517 4.20856 -6e-05 0 0 2.36827 -2.04576 -0 -0 -1.68438 -0.3843 0 0 0 0 0 0.34302 0 0 0 -0.5866 0 0.83697 5.52504 0.85717 6.89128
PRO_182 -4.8621 0.51231 3.84933 -0.06706 0 0.04239 2.2236 -1.80401 -0.01555 -0.08343 -1.36714 0.62486 0 0 0 0 0 -0.05966 0.01982 0.1583 0 -0.38594 0 -2.4119 5.85983 0.8225 3.05616
GLY_183 -4.00622 0.36957 4.48113 -5e-05 0 0 2.50187 -2.27516 -0 -0 -2.52257 -0.39875 0 0 0 0 0 0.00061 0 0 0 -0.37101 0 0.83697 1.23644 0.33624 0.18907
GLU_184 -3.4985 0.28037 3.83225 -0.21519 0.02148 0.28933 1.84165 -1.88089 -0 -0 -1.19481 -0.57765 0 0 0 0 0 -0.005 0.05122 0 3.0676 -0.36628 0 -2.7348 0.75758 0.29432 -0.03732
ILE_185 -4.36367 0.30942 3.27888 -0.50286 0.38183 0.10292 1.398 -1.69137 -0 -0 -0.52672 0.02609 0 0 0 0 0 -0.0332 0.05979 0.53872 0 -0.46982 0 0.73287 -0.3214 0.35408 -0.72642
LYS_186 -6.08042 0.35614 6.26164 -0.50258 0.17315 0.32346 2.35506 -2.71715 -0.04672 -0.15933 -2.94498 0.08665 0 0 0 0 0 -0.00198 0.05903 1.89214 0 -0.15657 0 -1.5107 -0.06395 0.56384 -2.11329
LEU_187 -4.62382 0.55012 5.31242 -0.46952 0.29634 0.08392 2.50949 -2.49673 -0.01555 -0.08343 -1.91574 0.14837 0 0 0 0 0 0.26678 0.05884 0.119 0 0.75703 0 0.18072 5.449 0.6787 6.80595
THR_188 -3.97534 0.50812 3.05363 -0.20169 0.14487 0.07695 1.62175 -1.62682 -0 -0 -0.73931 -0.5746 0 0 -0.9816 0 0 -0.04581 0.04303 0.17698 0 0.12704 2.27562 -1.0874 5.50707 0.43877 4.74125
SER_189 -4.53702 0.57357 4.20434 -0.03302 0.00455 0.05905 1.54759 -2.00524 -0.00192 -0.01044 -1.11491 -0.88122 0 0 0 0 0 -0.07114 0.0003 0.47603 0 -0.14396 0.60001 -0.77834 -0.27806 0.33526 -2.05458
THR_190 -5.51062 0.88686 6.4748 -0.21235 0.20609 0.08097 2.95485 -2.92181 -0 -0 -0.75944 -0.39719 0 0 0 0 0 -0.01384 0.09779 0.14866 0 0.07187 2.29035 -1.0874 5.4201 1.35217 9.08184
PRO_191 -4.36184 1.10498 3.14527 -0.07972 0 0.04848 1.10526 -1.41401 -0 -0 -0.44925 0.58169 0 0 0 0 0 -0.18348 0.00098 0.42178 0 -0.57344 0 -2.4119 5.51558 1.6778 4.12818
THR_192 -4.99254 0.53702 3.67171 -0.17082 0.06493 0.14263 2.4426 -2.14235 -0.00956 -0.03648 -2.08038 -1.64295 0 0 -0.54417 0 0 0.01546 0.05922 0.27787 0 0.21782 2.38986 -1.0874 0.80309 0.80057 -1.28388
ASP_193 -4.3938 0.2615 6.24619 -0.14453 0.01389 0.499 2.35108 -2.69143 -0.00037 -0.00584 -1.61065 -2.75431 0 0 -0.58935 0 0 -0.00938 0.03886 0 3.97901 0.04308 0 -2.3716 1.31249 0.49884 0.67268
ALA_194 -4.22472 0.46536 2.12466 -0.01018 0 0 0.90869 -1.47942 -0 -0 -1.47375 -0.33075 0 0 -0.58935 0 0 -0.1763 0 0 0 0.3982 0 1.8394 1.41873 0.29698 -0.83247
THR_195 -3.70341 0.3152 3.43979 -0.09548 0.07116 0.03947 1.69063 -1.67862 -0 -0 -1.87814 -1.40812 0 0 -0.15954 0 0 0.20145 0.00418 0.38949 0 -0.56753 2.26908 -1.0874 1.94699 0.36734 0.15656
LYS_196 -3.74138 0.28558 4.38817 -0.29976 0.05444 0.14366 2.00113 -1.81854 -0.0196 -0.12762 -1.12656 -0.04938 0 0 -0.70371 0 0 -0.1792 0.07273 1.08129 0 0.25586 0 -1.5107 1.81436 0.50906 1.02983
LEU_197 -1.51217 0.152 1.73924 -0.51991 0.2313 0.1575 0.4342 -0.80532 -0.03584 -0.16004 -0.13088 0.05743 0 0 0 0 0 -0.05974 0.02678 0.21721 0 -0.01105 0 0.18072 0.76769 0.33291 1.06201
ASN_198 -3.87767 0.23843 4.67383 -0.16133 0.02338 0.22 2.02783 -1.99891 -0.02914 -0.21717 -2.52146 -0.55463 0 0 -0.61049 0 0 0.0015 6e-05 0 2.07128 -0.19261 0 -0.93687 -0.20983 0.28657 -1.76724
GLY_199 -1.55586 0.28008 2.08129 -0.00038 0 0 0.8758 -0.93135 -0 -0 -0.44567 -0.16737 0 0 -0.61049 0 0 0.06407 0 0 0 -0.92018 0 0.83697 0.0232 0.62431 0.15443
PRO_200 -1.59914 0.23363 1.16156 -0.14009 0.00091 0.10071 0.2089 -0.50899 -0 -0 0.48777 0.17581 0 0 0 0 0 -0.06238 0.01773 0.18362 0 -1.07028 0 -2.4119 -0.35102 0.67712 -2.89603
GLY_201 -3.10935 0.37344 3.45186 -0.00016 0 0 1.42367 -1.70868 -0 -0 -0.6756 -0.26761 0 0 0 0 0 0.38799 0 0 0 -1.43285 0 0.83697 5.30215 1.28549 5.86732
PRO_202 -4.87102 0.68558 3.49508 -0.07668 0 0.04785 1.41854 -1.53364 -0 -0 -1.31958 0.65115 0 0 0 0 0 13.1044 0.11792 0.32236 0 2.06727 0 -2.4119 7.48216 7.57777 26.7573
GLY_203 -3.04816 0.29096 3.13785 -0.00028 0 0 0.96754 -1.51673 -0 -0 -0.27166 -0.31508 0 0 0 0 0 -0.09247 0 0 0 -1.26156 0 0.83697 2.06207 6.70081 7.49026
ARG_204 -5.24236 0.10298 5.31377 -0.83281 0.12572 0.57196 1.70247 -2.5364 -0.02702 -0.21056 -0.09559 0.39928 0 0 0 0 0 -0.02944 0.00268 1.57507 0 -0.19223 0 -1.2888 0.04085 0.41767 -0.20278
ASN_205 -7.31306 0.83847 6.26473 -0.16684 0.01929 0.23872 3.13845 -3.31604 -0.01347 -0.08513 -3.04801 -0.23852 0 0 0 0 0 0.01506 0.00156 0 1.75452 0.45061 0 -0.93687 0.34582 0.54477 -1.50595
LYS_206 -6.33007 0.55712 7.1539 -0.41896 0.05786 0.18793 3.41102 -3.13304 -0 -0 -3.71218 0.0403 0 0 -0.51829 0 0 -0.07318 0.39431 2.5121 0 -0.06705 0 -1.5107 0.31481 0.67697 -0.45717
LYS_207 -3.67799 0.26486 3.65048 -0.3219 0.03284 0.16363 1.13398 -1.74347 -0 -0 -1.08254 -0.04494 0 0 0 0 0 -0.12391 0.01596 1.79334 0 -0.02914 0 -1.5107 -0.47488 0.582 -1.37238
VAL_208 -6.49967 1.31016 3.69107 -0.2479 0.11443 0.04041 2.91356 -2.49383 -0.01797 -0.11967 -1.3437 0.0106 0 0 0 0 0 0.00504 0.08485 0.8695 0 -0.33802 0 1.9342 -0.01046 0.67053 0.57313
ILE_209 -8.59657 1.12439 4.66929 -0.51441 0.55869 0.10585 3.47598 -3.00831 -0 -0 -3.03194 -0.16924 0 0 0 0 0 -0.0577 0.07905 1.49108 0 0.11769 0 0.73287 0.05605 0.85648 -2.11074
LEU_210 -5.88404 0.79825 5.93279 -0.72539 0.32325 0.3382 2.72194 -2.99686 -0.01347 -0.08513 -2.31155 0.02529 0 0 0 0 0 -0.08024 0.01137 0.52988 0 0.01676 0 0.18072 0.40568 0.83852 0.02596
PHE_211 -5.10334 0.73789 3.18308 -0.54613 0.01633 0.21194 1.91035 -2.04353 -0 -0 -1.75377 -0.03559 0 0 0 0 0 -0.04269 0.03194 0 2.88505 -0.07371 0 1.0402 0.44251 0.81219 1.67272
ASP_212 -6.59309 0.71802 7.07972 -0.11102 0.00304 0.33691 3.1217 -3.44089 -0.04313 -0.37181 -3.50317 -0.43586 0 0 0 0 0 0.08396 0.00781 0 2.23221 -0.35004 0 -2.3716 -0.24518 0.57818 -3.30424
THR_213 -8.14821 1.54213 7.31582 -0.19689 0.08751 0.07163 3.89331 -3.85614 -0.02801 -0.26344 -3.08241 -0.21182 0 0 0 -0.58125 0 -0.01203 0.0045 0.06544 0 -0.01707 2.33239 -1.0874 -0.10173 0.728 -1.54567
ASN_214 -8.29767 0.88292 6.68063 -0.18297 0.05011 0.27155 2.82106 -3.60479 -0.02924 -0.25176 -2.16236 -0.34662 0 0 0 0 0 0.15484 0.03288 0 1.43119 0.3294 0 -0.93687 0.08117 0.74059 -2.33593
HIS_215 -8.02725 0.94667 7.04523 -0.65509 0.01064 0.73195 3.01531 -3.53238 -0.00586 -0.07857 -2.57897 -0.45961 0 0 -0.78894 -0.93836 0 -0.04627 0.00697 0 2.5425 0.05291 0 -0.45461 -0.04742 0.426 -2.83514
GLN_216 -10.4608 1.29564 8.71344 -0.66208 0.14934 0.7381 4.44382 -4.14616 -0.01197 -0.11277 -3.99865 -0.52816 0 0 0 -0.93836 0 0.00679 0.07005 0 3.00469 -0.13268 0 -0.18838 -0.12683 0.89335 -1.99165
VAL_217 -6.92776 1.05843 3.28305 -0.3176 0.19452 0.07298 2.50471 -2.50137 -0 -0 -2.28185 -0.16198 0 0 0 0 0 -0.05122 0.00993 0.16272 0 -0.15434 0 1.9342 -0.15673 0.90377 -2.42854
SER_218 -4.44197 0.50964 3.98633 -0.02897 0.01431 0.02799 1.31228 -1.84587 -0.02807 -0.17045 -1.70769 -0.05461 0 0 -0.53709 0 0 -0.06392 0 0.63427 0 -0.15525 0.62483 -0.77834 -0.34517 0.48841 -2.55935
GLY_219 -4.45879 0.67087 4.70358 -0.00011 0 0 2.07222 -2.28533 -0.01219 -0.02685 -1.86875 -0.24606 0 0 0 0 0 0.3642 0 0 0 -0.59609 0 0.83697 5.46153 1.02488 5.64006
PRO_220 -7.23681 1.48402 4.57652 -0.08691 0 0.05379 2.04948 -2.22076 -0.0164 -0.14869 0.07262 0.70771 0 0 0 0 0 0.39448 0.07498 0.55769 0 -0.29303 0 -2.4119 5.46315 1.28601 4.30595
GLY_221 -4.58475 1.11536 4.7961 -5e-05 0 0 2.4644 -2.61436 -0.01976 -0.07014 -1.78147 -0.41458 0 0 0 0 0 0.69858 0 0 0 -0.50415 0 0.83697 5.47293 1.22739 6.62246
PRO_222 -5.10722 0.87359 4.06913 -0.06548 0 0.04173 1.45068 -1.71168 -0 -0 -1.25817 0.62415 0 0 0 0 0 0.10148 0.12319 0.16262 0 -0.31702 0 -2.4119 5.82955 1.03741 3.44208
GLY_223 -3.35176 0.50226 3.77069 -7e-05 0 0 1.86574 -1.94081 -0.01995 -0.10773 -1.3856 -0.40279 0 0 -0.46194 0 0 0.02529 0 0 0 -0.00544 0 0.83697 1.01132 0.66995 1.00613
ASP_224 -2.20554 0.4752 2.76236 -0.28434 0.08419 0.94434 1.41004 -1.40458 -0 -0.0001 -1.54588 -0.35073 0 0 0 0 0 -0.03541 0.05268 0 2.01278 -0.5841 0 -2.3716 0.92776 0.77574 0.6628
ALA_225 -4.65076 0.47127 1.34787 -0.02383 8e-05 0 1.4741 -1.74882 -0.00037 -0.00117 -0.74894 -0.38629 0 0 0 0 0 -0.01876 0 0 0 -0.03549 0 1.8394 0.25228 0.59408 -1.63535
GLY_226 -2.04808 0.22308 1.09249 -0.0004 0 0 0.67812 -0.85695 -0 -0 0.42396 -0.28209 0 0 0 0 0 -0.06757 0 0 0 0.57817 0 0.83697 0.78761 0.22509 1.59042
TYR_227 -10.1839 1.10987 3.11705 -0.63147 0.09757 0.34338 1.83264 -2.61263 -0.0228 -0.13073 -0.58161 -0.30804 0 0 0 0 0 0.09898 0.23453 0 2.34697 -0.12809 0.00812 1.2797 0.63076 0.41323 -3.08653
GLU_228 -5.40972 0.90007 5.14788 -0.29009 0.11963 0.50942 1.97896 -2.30103 -0 -0 -2.50257 -0.40275 0 0 -0.9226 0 0 0.06175 0.00204 0 3.25708 -0.06915 0 -2.7348 0.13635 0.76081 -1.75872
PHE_229 -6.48936 1.45448 2.27264 -0.60375 0.03838 0.38762 0.68572 -1.83196 -0 -0 -0.85476 -0.2617 0 0 0 0 0 -9e-05 0.16449 0 1.95863 0.11366 0 1.0402 0.13525 0.75711 -1.03343
ASP_230 -3.5768 0.37322 3.88189 -0.27541 0.08415 0.98122 1.94868 -1.80898 -0.02963 -0.32174 -0.82359 -0.15754 0 0 0 0 0 3.85928 0.28638 0 2.16954 -0.7549 0 -2.3716 -0.11116 14.2852 17.6382
VAL_231 -4.01069 0.54178 2.1552 -0.26385 0.17389 0.05446 0.90815 -1.45076 -0 -0 -0.3942 -0.36933 0 0 0 0 0 -0.0494 2e-05 0.44628 0 -0.78919 0 1.9342 -0.35788 14.3692 12.8979
VAL_232 -5.26233 0.61722 0.74407 -0.28871 0.19835 0.06463 0.445 -1.338 -0 -0 -0.35582 0.21261 0 0 0 0 0 0.00547 0.05759 0.09162 0 -0.28612 0 1.9342 -0.41911 0.69234 -2.88699
LYS_233 -4.27543 0.3158 5.66243 -0.51462 0.27315 0.30805 2.71305 -2.49286 -0.01197 -0.06461 -3.68351 0.05981 0 0 0 -0.31416 0 0.31387 0.08443 1.78922 0 -0.06044 0 -1.5107 -0.29472 0.67329 -1.02994
ASN_234 -3.42609 0.39172 3.40798 -0.23005 0.03538 0.41434 1.98305 -1.81361 -0.01772 -0.14935 -1.77744 -0.41201 0 0 -0.55309 0 0 -0.08243 0.08546 0 3.8055 0.35068 0 -0.93687 0.39061 0.84736 2.31342
ALA_235 -2.06452 0.29703 2.39843 -0.02383 0 0 0.94107 -1.28755 -0 -0 -0.42454 -0.39465 0 0 -0.55309 0 0 -0.08076 0 0 0 -0.39896 0 1.8394 0.1221 0.53355 0.90368
ASP_236 -3.98548 0.60395 4.86707 -0.12347 0.02665 0.38567 2.20981 -2.29309 -0.00079 -0.01485 -2.97426 -0.24386 0 0 0 0 0 0.10462 0.00394 0 2.62696 -0.31283 0 -2.3716 -0.53408 0.28334 -1.74231
ALA_237 -3.48941 0.36132 3.05395 -0.02398 1e-05 0 1.95448 -1.83301 -0 -0 -1.42605 -0.35382 0 0 0 0 0 -0.1019 0 0 0 -0.34903 0 1.8394 -0.55947 0.38218 -0.54533
THR_238 -2.31379 0.13956 2.17985 -0.1222 0.0746 0.06296 0.6555 -1.11942 -0.00398 -0.0344 -0.19059 -1.17425 0 0 0 0 0 0.03646 0.00503 0.08555 0 -0.02602 2.26063 -1.0874 -0.53986 0.26685 -0.84493
GLY_239 -2.78859 0.75064 3.18983 -5e-05 0 0 1.43153 -1.54452 -0 -0 -0.60216 -0.3811 0 0 0 0 0 0.24724 0 0 0 -0.1688 0 0.83697 5.52741 0.8078 7.30618
PRO_240 -7.62631 1.70995 4.70934 -0.08655 0.00024 0.05401 1.92384 -2.1147 -0.03728 -0.21762 -1.85551 0.66854 0 0 0 0 0 0.15002 0.09202 0.46196 0 -0.13257 0 -2.4119 5.49885 1.50979 2.29611
GLY_241 -2.74988 0.75813 3.9384 -4e-05 0 0 2.1772 -1.80946 -0.00803 -0.07633 -3.05395 -0.38553 0 0 0 0 0 0.02417 0 0 0 -0.4669 0 0.83697 5.49953 1.41551 6.09979
PRO_242 -2.80831 0.40084 2.15763 -0.17092 0.05413 0.1159 0.79449 -0.95221 -0 -0 -0.9201 0.09906 0 0 -0.78894 0 0 0.00926 0.00249 0.18089 0 -0.85254 0 -2.4119 6.01328 0.90305 1.82611
GLY_243 -3.57315 0.26807 4.21841 -0.00016 0 0 2.15918 -2.07677 -0.03077 -0.07948 -2.24465 -0.24824 0 0 0 0 0 0.03397 0 0 0 -1.09957 0 0.83697 1.84651 0.33259 0.34289
SER_244 -5.05187 0.32265 5.84822 -0.03309 0 0.06559 2.69331 -2.6659 -0.01651 -0.08741 -3.5104 -0.75993 0 0 -0.53709 0 0 -0.00472 0.00486 0.78193 0 0.32476 1.8953 -0.77834 1.6123 0.17534 0.27899
THR_245 -4.03156 0.22877 5.13048 -0.20201 0.1328 0.07303 2.39382 -2.34999 -0.06219 -0.21854 -1.88547 -0.06694 0 0 0 0 0 -0.02384 0.00944 0.0651 0 0.00536 2.26918 -1.0874 0.11634 0.25131 0.74768
THR_246 -4.8254 0.30096 5.03635 -0.19988 0.13893 0.07427 1.73265 -2.51747 -0.03919 -0.32384 -0.97757 -0.52188 0 0 0 0 0 0.02141 0.00599 0.08178 0 0.00919 2.30488 -1.0874 0.07958 0.2349 -0.47172
SER_247 -4.97581 0.23497 5.63474 -0.02615 0 0.06137 2.54948 -2.64863 -0.01995 -0.10773 -2.38719 -0.60612 0 0 0 0 0 0.01665 7e-05 0.64464 0 0.35276 0.60496 -0.77834 0.16717 0.20904 -1.07407
ARG_248 -5.6702 0.29738 6.27059 -0.66685 0.23397 0.35804 2.85353 -2.82923 -0.01286 -0.1354 -3.21774 0.36099 0 0 0 -0.81226 0 0.01247 0.29166 2.5712 0 -0.13122 0 -1.2888 -0.09752 0.38609 -1.22614
GLU_249 -5.02208 0.247 6.19662 -0.21732 0.04 0.31684 2.61652 -2.88566 -0.03116 -0.24751 -2.15631 -0.60642 0 0 0 0 0 0.0403 0.13898 0 3.01398 -0.21176 0 -2.7348 -0.50783 0.45332 -1.5573
PHE_250 -5.73752 0.54455 3.85961 -0.57668 0.21902 0.25444 1.81414 -2.46679 -0 -0 -1.56817 -0.08392 0 0 0 0 0 0.4765 0.0747 0 2.78311 -0.0052 0 1.0402 -0.3678 0.58658 0.84676
GLN_251 -4.84399 0.19718 5.30859 -0.24865 0.03189 0.16539 2.23455 -2.50337 -0.01286 -0.1354 -1.58359 -0.49313 0 0 0 -0.81226 0 0.01841 0.02483 0 2.75862 0.01212 0 -0.18838 -0.08549 0.64982 0.49428
GLY_252 -2.15676 0.107 2.37667 -5e-05 0 0 1.07807 -1.16735 -0 -0 -1.03259 -0.39687 0 0 0 0 0 0.0773 0 0 0 0.06747 0 0.83697 0.6979 0.28748 0.77524
ILE_253 -3.24434 0.42718 3.59963 -0.49394 0.35588 0.13167 1.2324 -1.79164 -0 -0 -0.97089 -0.35345 0 0 0 0 0 0.04975 0.00346 0.24297 0 -0.44034 0 0.73287 0.68411 1.02412 1.18946
PRO_254 -3.8649 1.06595 2.04452 -0.12037 0.00865 0.08822 0.48594 -0.88708 -0 -0 -0.48364 0.23614 0 0 0 0 0 0.1522 0.05028 0.10234 0 -0.8916 0 -2.4119 -0.22537 1.40575 -3.24487
ALA_255 -4.23035 0.95994 2.49604 -0.02038 0 0 1.97352 -1.63416 -0 -0 -2.05905 -0.30043 0 0 0 0 0 0.41455 0 0 0 -0.00703 0 1.8394 0.55791 1.83259 1.82255
PRO_256 -4.97526 1.73617 2.09226 -0.08264 0.00122 0.05174 0.96384 -1.02928 -0 -0 0.10558 0.57351 0 0 0 0 0 0.10332 0.06231 0.56891 0 -0.40434 0 -2.4119 6.78217 3.77003 7.90765
PRO_257 -3.98035 1.22009 2.83726 -0.08616 3e-05 0.05113 0.84887 -1.00833 -0 -0 -1.42347 0.61444 0 0 -0.47453 0 0 -0.06766 0.00262 0.56464 0 -0.42281 0 -2.4119 6.01432 2.69017 4.96837
ARG_258 -2.88222 0.71261 2.78657 -0.87067 0.14165 0.66394 1.34098 -1.20634 -0 -0 -1.62606 -0.12236 0 0 -0.47453 0 0 0.05016 0.00178 1.56624 0 -0.25711 0 -1.2888 0.94443 0.70572 0.18598
GLY_259 -3.67165 0.58216 3.33197 -0.00013 0 0 1.97137 -1.76391 -0 -0 -1.90389 -0.32845 0 0 0 0 0 -0.07028 0 0 0 0.56274 0 0.83697 6.64589 1.26816 7.46095
PRO_260 -5.05949 0.99444 3.36644 -0.08839 0.00013 0.05533 2.04386 -1.57508 -0.00081 -0.00344 -0.93975 0.74254 0 0 0 0 0 -0.05541 0.01418 0.54798 0 -0.23623 0 -2.4119 5.47459 1.14824 4.01724
GLY_261 -3.71211 0.90742 4.2859 -6e-05 0 0 1.59653 -2.02169 -0 -0 -1.36345 -0.35606 0 0 0 0 0 0.0603 0 0 0 -0.74052 0 0.83697 5.47097 0.833 5.79721
PRO_262 -5.08814 0.41296 3.76409 -0.08475 1e-05 0.05278 1.97752 -1.76589 -0 -0 -2.08103 0.71616 0 0 0 0 0 0.0051 0.00273 0.55075 0 -0.17213 0 -2.4119 5.48166 0.91586 2.27578
GLY_263 -4.14362 0.27328 4.42357 -5e-05 0 0 2.24567 -2.20287 -0 -0 -1.48515 -0.39427 0 0 0 0 0 0.00237 0 0 0 -0.39124 0 0.83697 0.92105 0.46871 0.55442
GLN_264 -4.75075 0.21214 5.32753 -0.26064 0.03638 0.19267 2.51647 -2.51423 -0.01553 -0.15063 -2.59913 -0.44672 0 0 0 0 0 -0.0516 2e-05 0 2.68067 -0.1716 0 -0.18838 1.00382 0.28751 1.10801
LYS_265 -6.1765 0.3919 5.51617 -0.4877 0.13569 0.28978 2.77566 -2.6453 -0.00081 -0.00344 -3.42341 0.12437 0 0 0 0 0 0.07375 0.02647 2.27403 0 -0.04106 0 -1.5107 -0.38377 0.35695 -2.70793
THR_266 -6.12091 0.42177 6.50211 -0.20232 0.131 0.07292 3.22361 -3.21451 -0.00365 -0.02385 -3.8559 -0.097 0 0 0 0 0 -0.02144 0.00611 0.0799 0 -0.02523 2.25609 -1.0874 -0.17112 0.36992 -1.75991
GLU_267 -4.47181 0.14596 5.62542 -0.21734 0.03199 0.30897 2.41263 -2.56245 -0.01553 -0.15063 -2.67026 -0.60361 0 0 0 0 0 0.04096 0.01041 0 3.01274 -0.23417 0 -2.7348 -0.22532 0.26354 -2.03329
ILE_268 -6.02855 0.3812 5.70578 -0.49861 0.35464 0.1001 2.71623 -2.92685 -0.00205 -0.01346 -2.38639 0.04034 0 0 0 0 0 -0.06596 0.06459 0.51599 0 -0.48189 0 0.73287 -0.25368 0.20601 -1.8397
THR_269 -6.08311 0.23252 5.78013 -0.20716 0.13646 0.07575 3.279 -2.92885 -0.00832 -0.12586 -4.19553 -0.07026 0 0 0 0 0 -0.02429 0.00247 0.06701 0 0.01648 2.30696 -1.0874 0.09223 0.24628 -2.4955
HIS_D_270 -9.00424 0.73683 7.30879 -0.38227 0.07887 0.38293 3.5566 -3.90533 -0.01968 -0.16721 -3.38513 -0.51113 0 0 -0.46194 0 0 -0.03572 0.03279 0 3.19608 -0.04391 0 -0.45461 0.01266 0.45122 -2.6144
SER_271 -5.07275 0.16609 5.80305 -0.03103 1e-05 0.02092 2.99639 -2.82485 -0.00365 -0.02385 -3.48165 0.01102 0 0 0 0 0 0.007 0.02307 0.50378 0 0.30195 1.75469 -0.77834 -0.06502 0.47691 -0.21628
GLN_272 -4.33296 0.27198 4.70945 -0.27071 0.05781 0.21124 1.81456 -2.37318 -0.00912 -0.14179 -1.73244 -0.48151 0 0 0 0 0 -0.02831 0.03232 0 2.71987 0.05322 0 -0.18838 -0.01235 0.30975 0.60943
THR_273 -4.76174 0.33156 3.88753 -0.21004 0.15344 0.07681 2.19632 -2.00133 -0.00995 -0.06988 -1.64645 -0.08786 0 0 0 0 0 -0.04199 0.00028 0.15083 0 0.06469 2.30302 -1.0874 -0.01368 0.29876 -0.46706
LEU_274 -6.75547 0.9481 2.75203 -0.54076 0.21187 0.16089 2.17301 -2.32444 -0 -0 -1.3646 0.12459 0 0 0 0 0 -0.06961 0.19248 0.09208 0 -0.13559 0 0.18072 -0.31697 0.51011 -4.16157
ALA_275 -4.02628 0.7574 2.2238 -0.02835 0.02053 0 1.72219 -1.77196 -0 -0 -1.2472 -0.6011 0 0 0 0 0 -0.07415 0 0 0 0.24146 0 1.8394 -0.1575 0.52362 -0.57814
VAL_276 -3.86162 0.26493 2.00175 -0.28126 0.20304 0.05705 1.01571 -1.47673 -0 -0 -1.208 0.06313 0 0 0 0 0 -0.08513 0.00016 0.07012 0 -0.43782 0 1.9342 -0.15226 0.25318 -1.63955
LEU_277 -6.19969 1.08895 1.07397 -0.52443 0.1456 0.11927 1.38619 -1.5483 -0 -0 0.88149 0.29936 0 0 0 0 0 -0.03045 0.25923 0.73577 0 -0.25248 0 0.18072 -0.49449 0.48209 -2.3972
SER_278 -1.64847 0.13783 1.27428 -0.03171 0.00202 0.05471 0.21033 -0.57978 -0 -0 0.11356 -0.95465 0 0 0 0 0 -0.0631 0.00121 0.27873 0 -0.29966 0.60041 -0.77834 -0.51332 0.58905 -1.6069
GLY_279 -2.53539 1.0049 1.72821 -4e-05 0 0 0.95755 -1.06383 -0 -0 0.91682 -0.34667 0 0 0 0 0 -0.11014 0 0 0 -1.17637 0 0.83697 5.40857 1.16423 6.78479
PRO_280 -3.35576 0.76341 1.54715 -0.09256 0.00135 0.05771 0.42356 -0.51445 -0 -0 0.18645 0.69767 0 0 0 0 0 -0.14268 0.01465 0.57426 0 -0.44964 0 -2.4119 5.48619 1.20112 3.98652
GLY_281 -2.29528 0.49961 2.06424 -0.00019 0 0 0.71242 -1.08576 -0 -0 -0.23626 -0.32357 0 0 0 0 0 0.47998 0 0 0 -1.46198 0 0.83697 5.48632 0.98032 5.65683
PRO_282 -2.83518 0.42466 2.05041 -0.14252 0.00043 0.1031 0.79015 -0.90813 -0 -0 -0.79403 0.17484 0 0 0 0 0 -0.03474 0.00613 0.28941 0 -1.04939 0 -2.4119 5.32309 1.00315 1.98948
GLY_283 -3.23196 0.49814 1.04652 -0.00039 0 0 0.26955 -1.0447 -0 -0 0.49087 -0.1747 0 0 0 0 0 -0.11441 0 0 0 -0.48692 0 0.83697 -0.38891 0.36979 -1.93016
ALA_284 -4.03582 0.41899 0.55149 -0.02283 0 0 0.89522 -1.21312 -0 -0 1.02166 -0.34132 0 0 0 0 0 0.00193 0 0 0 0.11999 0 1.8394 0.0465 0.2034 -0.51452
GLY_285 -3.42374 0.59918 1.41619 -8e-05 0 0 0.73817 -1.3515 -0.00684 -0.02937 -0.21721 -0.39592 0 0 0 0 0 -0.12052 0 0 0 -1.52871 0 0.83697 -0.23381 0.2098 -3.50738
LEU_286 -8.884 1.56922 2.63417 -0.56153 0.25056 0.1201 2.31111 -2.32092 -0.00684 -0.02937 0.06296 0.35529 0 0 0 0 0 -0.00693 0.06384 0.64474 0 -0.23745 0 0.18072 -0.46371 0.51753 -3.80051
SER_287 -5.13405 0.67527 3.63034 -0.02784 0.00035 0.04154 1.61807 -2.01135 -0.01454 -0.08704 -0.60546 -0.90969 0 0 -0.52071 0 0 -0.03447 0.09258 0.15414 0 -0.35619 0.72806 -0.77834 -0.46109 0.89572 -3.1047
TRP_288 -8.16901 0.90904 2.74697 -0.78243 0.01202 0.33918 2.25318 -2.21253 -0 -0 -2.17371 -0.36125 0 0 -0.75249 -0.32081 0 0.04474 0.00629 0 1.78277 -0.00678 0 1.6906 -0.55963 0.87237 -4.68148
ILE_289 -6.93493 0.99097 3.22831 -0.60476 0.41521 0.11358 2.33165 -2.09141 -0 -0 -0.85343 0.27104 0 0 0 0 0 0.03368 0.00551 0.98577 0 -0.72752 0 0.73287 -0.26464 1.45574 -0.91235
PRO_290 -5.04687 1.05566 1.87539 -0.12816 0.00351 0.09523 1.01924 -1.13997 -0 -0 -0.93599 0.19353 0 0 0 0 0 -0.05413 0.0364 0.09451 0 -1.04041 0 -2.4119 -0.25525 1.44487 -5.19433
PHE_291 -6.32565 1.10902 1.08468 -0.88573 0.33919 0.43801 0.73207 -1.65585 -0 -0 0.93819 -0.43589 0 0 0 0 0 0.61183 0.01584 0 3.77804 -0.44444 0 1.0402 0.78013 1.1071 2.22674
PHE_292 -8.39648 1.12897 3.38955 -0.72201 0.04942 0.10857 1.9899 -2.59075 -0.00031 -0.0027 -1.4574 -0.1085 0 0 0 0 0 0.00801 0.00042 0 2.15767 -0.15812 0 1.0402 2.38094 1.33541 0.15278
GLY_293 -2.98284 0.56472 3.70515 -5e-05 0 0 1.73563 -1.73286 -0 -0 -0.7453 -0.39692 0 0 0 0 0 0.00841 0 0 0 -0.01574 0 0.83697 7.04025 1.20592 9.22334
PRO_294 -4.06368 0.39332 3.02387 -0.07616 0 0.04585 1.05858 -1.48175 -0.01243 -0.12251 -0.73823 0.60877 0 0 0 0 0 -0.10282 0.01719 0.48427 0 -0.42421 0 -2.4119 5.47423 0.81768 2.49006
GLY_295 -4.70141 0.28639 4.56633 -6e-05 0 0 2.42246 -2.46235 -0 -0 -1.50352 -0.4168 0 0 0 0 0 0.03155 0 0 0 0.29515 0 0.83697 0.45864 0.57704 0.39039
ILE_296 -6.78944 0.59075 4.65786 -0.50464 0.35256 0.10302 2.79294 -2.67767 -0 -0 -2.12106 -0.01047 0 0 0 0 0 0.01713 0.05433 0.61727 0 -0.37796 0 0.73287 0.67906 0.65541 -1.22803
GLU_297 -4.64485 0.22388 5.37465 -0.21409 0.03527 0.30698 2.49333 -2.49946 -0.01274 -0.12521 -2.94706 -0.60113 0 0 0 0 0 0.14943 0.02443 0 3.03756 -0.17749 0 -2.7348 -0.26343 0.45877 -2.11595
GLY_298 -3.54941 0.19361 4.62474 -5e-05 0 0 2.2255 -2.30054 -0 -0 -2.24037 -0.41808 0 0 0 0 0 0.01621 0 0 0 0.57093 0 0.83697 0.0457 0.29668 0.30187
LEU_299 -9.14775 1.14197 4.78351 -0.6113 0.27037 0.19267 4.06983 -3.38844 -0 -0 -2.92729 -0.09007 0 0 0 0 0 0.01086 0.12489 0.99501 0 -0.1606 0 0.18072 0.4446 0.52101 -3.59
TYR_300 -6.50638 0.4851 4.29149 -0.67162 0.1319 0.32092 2.46359 -2.66408 -0 -0 -1.96392 -0.24236 0 0 0 0 0 0.15891 0.06833 0 2.29317 0.04034 0.00029 1.2797 0.05825 0.7148 0.25843
THR_301 -4.26259 0.24421 5.32554 -0.19882 0.0956 0.07079 2.29265 -2.42788 -0 -0 -2.194 -0.0966 0 0 0 0 0 0.1981 0.0001 0.05914 0 0.00044 2.3003 -1.0874 -0.02694 0.53862 0.83125
ALA_302 -6.68715 0.78829 3.97075 -0.02329 0 0 2.58592 -3.00466 -0 -0 -1.93225 -0.33295 0 0 0 0 0 -0.02971 0 0 0 -0.14183 0 1.8394 -0.11577 0.48367 -2.59957
VAL_303 -6.50727 1.02633 2.57637 -0.32061 0.29934 0.07542 2.31843 -2.25111 -0 -0 -0.7032 -0.30986 0 0 0 0 0 -0.07005 0.03254 0.32518 0 -0.04548 0 1.9342 -0.31867 0.60378 -1.33465
LYS_304 -2.94223 0.14694 3.04263 -0.33443 0.053 0.18752 1.09925 -1.37399 -0 -0 -1.29651 -0.11541 0 0 0 0 0 -0.05829 0.01955 1.70783 0 0.0734 0 -1.5107 -0.16759 0.5443 -0.92474
LYS_305 -5.465 0.75743 5.4591 -0.3046 0.04216 0.1384 1.85491 -2.40706 -0.0015 -0.00431 -0.97213 0.03071 0 0 0 0 0 0.30832 0.02157 1.90597 0 -0.08343 0 -1.5107 -0.05563 0.99602 0.71023
PRO_306 -2.22705 0.41493 2.10292 -0.13215 0.00099 0.09726 0.58949 -0.93726 -0 -0 -0.51694 0.19421 0 0 0 0 0 -0.06426 0.01397 0.19429 0 -1.06281 0 -2.4119 -0.43793 0.99512 -3.18712
ASN_307 -4.19143 0.43577 5.09205 -0.18691 0.01876 0.33765 2.3717 -2.26138 -0 -0 -2.24019 -1.02126 0 0 0 -0.468 0 0.13134 0.09967 0 2.83718 -1.006 0 -0.93687 -0.24477 0.4286 -0.80409
ILE_308 -7.60932 1.02076 3.89657 -0.51413 0.41826 0.10176 2.54287 -2.93953 -0.0015 -0.00431 -1.46795 0.56402 0 0 0 0 0 -0.09269 0.08439 0.97016 0 0.27632 0 0.73287 0.0478 0.53493 -1.43873
ASN_309 -4.67477 0.59756 4.45672 -0.18607 0.04893 0.27659 1.36241 -2.22336 -0.03251 -0.28986 -0.69981 -0.26367 0 0 0 -0.78677 0 -0.00474 0.04436 0 1.50108 0.10982 0 -0.93687 -0.12553 0.53942 -1.28709
GLU_310 -3.49793 0.28881 4.43159 -0.2042 0.02278 0.27176 1.6776 -1.90238 -0.0025 -0.01443 -1.16883 -0.58381 0 0 0 -0.468 0 0.13646 0.00919 0 3.04324 -0.23443 0 -2.7348 -0.23178 0.54724 -0.61441
ASN_311 -5.69534 0.38664 5.49391 -0.21983 0.0247 0.32923 1.99902 -2.73976 -0 -0 -1.74385 -0.46435 0 0 0 0 0 -0.04775 0.01689 0 2.57758 -0.58249 0 -0.93687 -0.54967 0.47024 -1.6817
THR_312 -5.13012 0.5764 4.12008 -0.20663 0.42155 0.08689 2.17546 -2.43186 -0.02138 -0.26582 -1.1469 -0.80444 0 0 -0.3936 0 0 -0.08052 0.08722 0.31603 0 1.58418 2.26351 -1.0874 0.88778 0.54746 1.49788
ALA_313 -5.99721 0.83949 1.73522 -0.02223 0 0 1.6005 -2.13953 -0 -0 -0.62252 -0.35079 0 0 0 0 0 -0.05391 0 0 0 -0.27754 0 1.8394 0.95493 0.51249 -1.98168
TYR_314 -4.88794 0.46918 1.39489 -0.56635 0.02302 0.30131 0.59812 -1.47746 -0.0168 -0.14345 0.07431 -0.17374 0 0 0 0 0 0.01568 0.00234 0 1.96349 -0.39006 0.03262 1.2797 -0.41138 0.23189 -1.68063
SER_315 -4.19865 0.30921 3.47269 -0.02914 0.00063 0.04601 2.16456 -1.6877 -0.02637 -0.24641 -1.82795 -1.04497 0 0 -0.75249 0 0 -0.01997 0.04555 0.21281 0 -0.32918 0.66295 -0.77834 -0.50832 0.37598 -4.1591
GLY_316 -3.20337 0.3354 3.37125 -9e-05 0 0 1.81108 -1.71102 -0.01014 -0.0594 -1.56336 -0.39324 0 0 0 0 0 0.0013 0 0 0 0.26046 0 0.83697 0.5005 0.37789 0.55423
GLU_317 -6.81248 0.80901 7.92702 -0.36193 0.13356 0.46983 4.50087 -3.52847 -0.04316 -0.29684 -6.12077 -0.72639 0 0 -1.07767 0 0 -0.04836 0.08817 0 3.48311 -0.28361 0 -2.7348 0.52909 0.35338 -3.74046
ASN_318 -7.32958 0.74844 5.64478 -0.3157 0.04858 0.5822 1.93988 -3.02049 -0.03418 -0.32303 -1.52908 -1.52733 0 0 0 0 0 -0.04799 0.20447 0 3.3704 0.00364 0 -0.93687 -0.39256 0.54563 -2.36879
GLU_319 -4.61156 0.3202 5.4543 -0.20895 0.04673 0.31289 2.27529 -2.53968 -0.01015 -0.0595 -1.85525 -0.62313 0 0 0 0 0 0.07187 0.04153 0 3.16594 -0.19188 0 -2.7348 -0.11467 0.52444 -0.73639
ASN_320 -5.02943 0.23282 5.33051 -0.33399 0.00823 0.65733 2.59881 -2.64763 -0.02386 -0.22259 -2.4242 -0.17681 0 0 0 -0.78677 0 -0.04271 0.00313 0 2.71599 0.54308 0 -0.93687 0.07765 0.3687 -0.08863
ASP_321 -5.52544 0.61361 6.17819 -0.21548 0.00041 0.7011 2.60295 -3.01628 -0.0048 -0.06885 -2.49732 -0.17582 0 0 0 0 0 -0.01628 0.0357 0 3.27245 0.14514 0 -2.3716 0.12603 0.38895 0.17264
CYS_322 -4.51668 0.45689 4.15739 -0.04881 0 0.01659 1.82994 -2.07402 -0.01418 -0.14405 -1.73714 -0.02499 0 0 0 0 0 0.06639 0.00012 0.3138 0 0.28667 0 3.6196 0.05758 0.32747 2.57258
ASP_323 -4.50366 0.4176 7.38055 -0.19467 0.0008 0.63517 3.78055 -3.14902 -0.00743 -0.09017 -6.28676 -0.18159 0 0 0 -0.59606 0 -0.0291 0.03827 0 3.17728 0.10058 0 -2.3716 0.17915 0.28027 -1.41983
ALA_324 -4.66945 0.43293 5.27498 -0.02302 0 0 3.48489 -2.83386 -0 -0 -2.96712 -0.35344 0 0 0 0 0 -0.0537 0 0 0 -0.37877 0 1.8394 -0.2114 0.30492 -0.15365
GLU_325 -4.06113 0.46667 6.16706 -0.35102 0.1414 0.42676 2.67127 -2.67571 -0.02642 -0.29831 -4.59452 -0.71107 0 0 0 -0.31416 0 -0.06882 0.06246 0 4.17959 -0.30808 0 -2.7348 -0.60739 0.38984 -2.24638
LYS_326 -5.10141 0.70393 7.32318 -0.34707 0.04822 0.17975 3.92174 -3.2141 -0 -0 -5.63242 0.14842 0 0 -0.72079 0 0 -0.02613 0.0263 2.5939 0 -0.11325 0 -1.5107 -0.17641 0.64 -1.25683
LYS_327 -4.41044 0.2268 7.0411 -0.33532 0.03156 0.1515 3.31425 -2.9768 -0 -0 -4.53222 0.34495 0 0 0 -0.59606 0 0.01037 0.08497 2.37187 0 0.06741 0 -1.5107 0.23977 0.59877 0.1218
THR_328 -3.75229 0.17272 4.61132 -0.19828 0.13694 0.0751 2.33243 -2.26881 -0 -0 -2.31569 -0.44016 0 0 0 0 0 0.00149 7e-05 0.16801 0 0.00291 2.29116 -1.0874 0.20965 0.48357 0.42274
GLY_329 -4.59594 0.43439 4.39594 -5e-05 0 0 2.39391 -2.58444 -0 -0 -2.26173 -0.41227 0 0 0 0 0 -0.12223 0 0 0 0.10493 0 0.83697 0.72833 0.36255 -0.71965
HIS_D_330 -7.00132 0.75158 7.20426 -0.37736 0.02008 0.46382 3.10713 -3.62475 -0 -0 -2.24291 -0.40116 0 0 0 0 0 0.0392 0.00032 0 2.50787 0.05974 0 -0.45461 0.56144 0.41482 1.02815
ASP_331 -3.28369 0.12755 4.74161 -0.10506 0.00542 0.31584 1.53781 -2.17617 -0 -0 -0.55403 -0.45796 0 0 0 0 0 0.13693 0.01754 0 1.67883 0.13482 0 -2.3716 -0.24376 0.50811 0.01217
ALA_332 -4.39985 0.46383 4.09231 -0.02039 0 0 2.61626 -2.47744 -0 -0 -2.49386 -0.32595 0 0 0 0 0 0.00055 0 0 0 0.06728 0 1.8394 -0.08194 0.40417 -0.31563
TYR_333 -10.1461 1.04482 5.25682 -0.57957 0.34017 0.278 3.9153 -3.5533 -0.01224 -0.15426 -2.93149 -0.32695 0 0 0 0 0 -0.03819 0.0563 0 3.00126 0.22973 0.00585 1.2797 -0.08124 0.51613 -1.89924
ASP_334 -3.11981 0.20859 4.79489 -0.1093 0.0072 0.33723 1.98533 -2.1134 -0 -0 -2.13978 -0.55517 0 0 0 -0.59841 0 -0.15152 0.04679 0 1.75413 -0.00659 0 -2.3716 -0.14275 0.64109 -1.53306
SER_335 -1.99489 0.29087 2.7502 -0.02889 0.01451 0.02778 1.16411 -1.25375 -0 -0 -1.2135 0.12813 0 0 0 0 0 -0.00926 0.01198 0.57104 0 -0.0777 0.60638 -0.77834 -0.0934 0.47091 0.58617
ILE_336 -4.16017 0.31476 2.57055 -0.49145 0.43713 0.10024 1.19204 -1.50894 -0.00108 -0.00287 -0.68423 -0.19476 0 0 0 0 0 0.09267 0.06699 0.75023 0 -0.45999 0 0.73287 0.03447 0.31134 -0.90017
ILE_337 -6.08915 0.58765 2.06519 -0.49271 0.39127 0.11654 1.70848 -1.75331 -0 -0 0.11947 -0.09676 0 0 0 0 0 -0.03056 0.0135 0.3417 0 -0.61299 0 0.73287 -0.08603 0.35455 -2.7303
SER_338 -1.22436 0.06358 1.43951 -0.03009 9e-05 0.05019 0.4658 -0.72656 -0.00925 -0.12506 -0.38149 -1.08277 0 0 0 0 0 -0.00487 0.00556 0.25622 0 -0.29555 0.60038 -0.77834 -0.57022 0.26506 -2.08216
ASN_339 -4.82431 0.57872 4.96818 -0.32985 0.10306 0.61131 3.30283 -2.57539 -0 -0 -2.36634 -0.65746 0 0 -1.36488 0 0 -0.05216 0.01792 0 1.74689 -0.61414 0 -0.93687 -0.41145 0.51031 -2.29361
SER_340 -2.55172 0.12416 2.57938 -0.03048 0.00154 0.05098 1.00898 -1.34584 -0.00817 -0.12219 -0.52608 -0.82453 0 0 0 0 0 -0.08163 0.00129 0.13631 0 -0.38594 0.60478 -0.77834 -0.12943 0.53934 -1.7376
VAL_341 -4.35734 0.42278 4.2343 -0.28806 0.16934 0.06261 2.57889 -2.21538 -0 -0 -1.96568 -0.33621 0 0 -0.7697 0 0 -0.02881 5e-05 0.21535 0 -0.5089 0 1.9342 -0.01263 0.22171 -0.64347
GLY_342 -4.07418 0.35471 3.93203 -4e-05 0 0 2.17339 -2.06396 -0 -0 -1.23817 -0.41095 0 0 -0.59518 0 0 -0.13693 0 0 0 0.3936 0 0.83697 0.20532 0.22903 -0.39437
GLN_343 -7.13754 0.53346 5.83858 -0.48295 0.10173 0.41462 2.7235 -2.98089 -0 -0 -2.7195 -0.32307 0 0 0 -0.59841 0 -0.0421 0.16276 0 4.18163 -0.06258 0 -0.18838 -0.00107 0.38779 -0.19244
THR_344 -3.77272 0.38438 3.57216 -0.13505 0.06935 0.07843 1.95057 -1.85009 -0.01997 -0.1414 -1.94748 -0.14071 0 0 0 0 0 0.01092 0.23378 0.01247 0 -0.31576 4.15423 -1.0874 -0.38704 0.39282 1.0615
ARG_345 -4.25836 0.13183 3.83033 -0.47952 0.09233 0.29209 1.80581 -1.83892 -0.01295 -0.1001 -1.25125 0.05583 0 0 0 0 0 -0.02971 0.0445 1.88587 0 0.00884 0 -1.2888 0.03076 0.26015 -0.82127
PHE:CtermProteinFull_346 -5.51938 0.6548 3.26309 -0.61931 0.10088 0.3926 2.23415 -2.04181 -0.01997 -0.1414 -3.75774 0.28862 0 0 -0.72079 0 0 0 0.00187 0 2.19404 0 0 1.0402 0.28106 0.28902 -2.08007
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703427 DOMAINID 693285 MODEL 2 Marburg virus
MODEL     2
REMARK    Rerank model02.pdb score: 88.912 tmscore: 0.07646 2lxoA_201 prob: 98.14 ident: 56.82
ATOM      1  N   MET A   1       4.826  34.689   6.805  1.00 34.890          N  
ATOM      2  CA  MET A   1       5.427  35.987   7.081  1.00 35.630          C  
ATOM      3  C   MET A   1       5.997  36.030   8.493  1.00 35.720          C  
ATOM      4  O   MET A   1       7.202  35.915   8.690  1.00 35.090          O  
ATOM      5  CB  MET A   1       4.403  37.115   6.897  1.00 49.590          C  
ATOM      6  CG  MET A   1       4.972  38.532   7.117  1.00 49.590          C  
ATOM      7  SD  MET A   1       3.721  39.827   7.138  1.00 49.590          S  
ATOM      8  CE  MET A   1       3.081  39.685   8.818  1.00 49.590          C  
ATOM      9 1H   MET A   1       4.460  34.677   5.865  1.00 41.870          H  
ATOM     10 2H   MET A   1       5.533  33.974   6.899  1.00 41.870          H  
ATOM     11 3H   MET A   1       4.077  34.518   7.461  1.00 41.870          H  
ATOM     12  HA  MET A   1       6.252  36.143   6.386  1.00 42.760          H  
ATOM     13 1HB  MET A   1       4.034  37.087   5.872  1.00 59.500          H  
ATOM     14 2HB  MET A   1       3.547  36.964   7.540  1.00 59.500          H  
ATOM     15 1HG  MET A   1       5.508  38.581   8.053  1.00 59.500          H  
ATOM     16 2HG  MET A   1       5.677  38.757   6.317  1.00 59.500          H  
ATOM     17 1HE  MET A   1       2.298  40.426   8.971  1.00 59.500          H  
ATOM     18 2HE  MET A   1       2.670  38.692   8.981  1.00 59.500          H  
ATOM     19 3HE  MET A   1       3.882  39.869   9.525  1.00 59.500          H  
ATOM     20  N   ARG A   2       5.120  36.236   9.465  1.00 36.550          N  
ATOM     21  CA  ARG A   2       5.471  36.381  10.872  1.00 36.770          C  
ATOM     22  C   ARG A   2       4.880  35.240  11.675  1.00 36.690          C  
ATOM     23  O   ARG A   2       3.858  34.679  11.276  1.00 36.980          O  
ATOM     24  CB  ARG A   2       4.947  37.724  11.349  1.00 51.390          C  
ATOM     25  CG  ARG A   2       5.233  38.143  12.758  1.00 51.390          C  
ATOM     26  CD  ARG A   2       4.769  39.541  12.960  1.00 51.390          C  
ATOM     27  NE  ARG A   2       3.320  39.657  12.803  1.00 51.390          N  
ATOM     28  CZ  ARG A   2       2.620  40.789  12.651  1.00 51.390          C  
ATOM     29  NH1 ARG A   2       3.198  41.979  12.625  1.00 51.390          N  
ATOM     30  NH2 ARG A   2       1.320  40.652  12.526  1.00 51.390          N  
ATOM     31  H   ARG A   2       4.140  36.293   9.236  1.00 43.860          H  
ATOM     32  HA  ARG A   2       6.558  36.358  10.979  1.00 44.120          H  
ATOM     33 1HB  ARG A   2       5.344  38.496  10.712  1.00 61.670          H  
ATOM     34 2HB  ARG A   2       3.871  37.731  11.227  1.00 61.670          H  
ATOM     35 1HG  ARG A   2       4.686  37.506  13.458  1.00 61.670          H  
ATOM     36 2HG  ARG A   2       6.306  38.084  12.961  1.00 61.670          H  
ATOM     37 1HD  ARG A   2       5.032  39.861  13.968  1.00 61.670          H  
ATOM     38 2HD  ARG A   2       5.252  40.187  12.229  1.00 61.670          H  
ATOM     39  HE  ARG A   2       2.751  38.802  12.811  1.00 61.670          H  
ATOM     40 1HH1 ARG A   2       4.198  42.060  12.726  1.00 61.670          H  
ATOM     41 2HH1 ARG A   2       2.637  42.811  12.510  1.00 61.670          H  
ATOM     42 1HH2 ARG A   2       0.952  39.690  12.558  1.00 61.670          H  
ATOM     43 2HH2 ARG A   2       0.716  41.450  12.407  1.00 61.670          H  
ATOM     44  N   ILE A   3       5.522  34.871  12.778  1.00 36.310          N  
ATOM     45  CA  ILE A   3       4.973  33.849  13.648  1.00 36.290          C  
ATOM     46  C   ILE A   3       4.126  34.492  14.723  1.00 37.480          C  
ATOM     47  O   ILE A   3       4.537  35.469  15.343  1.00 37.820          O  
ATOM     48  CB  ILE A   3       6.081  32.997  14.258  1.00 50.810          C  
ATOM     49  CG1 ILE A   3       6.799  32.244  13.164  1.00 50.810          C  
ATOM     50  CG2 ILE A   3       5.584  32.122  15.365  1.00 50.810          C  
ATOM     51  CD1 ILE A   3       8.030  31.557  13.630  1.00 50.810          C  
ATOM     52  H   ILE A   3       6.397  35.337  13.065  1.00 43.570          H  
ATOM     53  HA  ILE A   3       4.333  33.197  13.057  1.00 43.550          H  
ATOM     54  HB  ILE A   3       6.791  33.655  14.649  1.00 60.980          H  
ATOM     55 1HG1 ILE A   3       6.130  31.518  12.711  1.00 60.980          H  
ATOM     56 2HG1 ILE A   3       7.102  32.965  12.398  1.00 60.980          H  
ATOM     57 1HG2 ILE A   3       6.397  31.585  15.806  1.00 60.980          H  
ATOM     58 2HG2 ILE A   3       5.159  32.737  16.129  1.00 60.980          H  
ATOM     59 3HG2 ILE A   3       4.839  31.421  14.989  1.00 60.980          H  
ATOM     60 1HD1 ILE A   3       8.486  31.105  12.801  1.00 60.980          H  
ATOM     61 2HD1 ILE A   3       8.705  32.264  14.053  1.00 60.980          H  
ATOM     62 3HD1 ILE A   3       7.804  30.806  14.358  1.00 60.980          H  
ATOM     63  N   HIS A   4       2.919  33.972  14.908  1.00 38.150          N  
ATOM     64  CA  HIS A   4       1.993  34.523  15.882  1.00 39.330          C  
ATOM     65  C   HIS A   4       1.808  33.607  17.092  1.00 39.080          C  
ATOM     66  O   HIS A   4       0.880  33.772  17.883  1.00 40.010          O  
ATOM     67  CB  HIS A   4       0.665  34.806  15.186  1.00 54.590          C  
ATOM     68  CG  HIS A   4       0.843  35.805  14.072  1.00 54.590          C  
ATOM     69  ND1 HIS A   4       1.127  35.429  12.772  1.00 54.590          N  
ATOM     70  CD2 HIS A   4       0.828  37.154  14.077  1.00 54.590          C  
ATOM     71  CE1 HIS A   4       1.267  36.501  12.026  1.00 54.590          C  
ATOM     72  NE2 HIS A   4       1.103  37.571  12.792  1.00 54.590          N  
ATOM     73  H   HIS A   4       2.634  33.182  14.350  1.00 45.780          H  
ATOM     74  HA  HIS A   4       2.379  35.473  16.252  1.00 47.200          H  
ATOM     75 1HB  HIS A   4       0.257  33.878  14.774  1.00 65.510          H  
ATOM     76 2HB  HIS A   4      -0.054  35.198  15.904  1.00 65.510          H  
ATOM     77  HD1 HIS A   4       1.330  34.505  12.444  1.00 65.510          H  
ATOM     78  HD2 HIS A   4       0.666  37.889  14.866  1.00 65.510          H  
ATOM     79  HE1 HIS A   4       1.498  36.402  10.966  1.00 65.510          H  
ATOM     80  N   TYR A   5       2.705  32.639  17.226  1.00 37.840          N  
ATOM     81  CA  TYR A   5       2.711  31.717  18.349  1.00 37.500          C  
ATOM     82  C   TYR A   5       4.152  31.259  18.639  1.00 36.180          C  
ATOM     83  O   TYR A   5       4.816  30.617  17.809  1.00 35.150          O  
ATOM     84  CB  TYR A   5       1.715  30.582  18.076  1.00 52.640          C  
ATOM     85  CG  TYR A   5       1.544  29.552  19.182  1.00 52.640          C  
ATOM     86  CD1 TYR A   5       1.201  29.938  20.468  1.00 52.640          C  
ATOM     87  CD2 TYR A   5       1.664  28.223  18.888  1.00 52.640          C  
ATOM     88  CE1 TYR A   5       1.009  28.983  21.447  1.00 52.640          C  
ATOM     89  CE2 TYR A   5       1.459  27.266  19.856  1.00 52.640          C  
ATOM     90  CZ  TYR A   5       1.140  27.641  21.134  1.00 52.640          C  
ATOM     91  OH  TYR A   5       0.919  26.688  22.106  1.00 52.640          O  
ATOM     92  H   TYR A   5       3.419  32.577  16.522  1.00 45.410          H  
ATOM     93  HA  TYR A   5       2.362  32.255  19.230  1.00 45.000          H  
ATOM     94 1HB  TYR A   5       0.729  31.020  17.883  1.00 63.160          H  
ATOM     95 2HB  TYR A   5       1.997  30.067  17.173  1.00 63.160          H  
ATOM     96  HD1 TYR A   5       1.082  30.991  20.713  1.00 63.160          H  
ATOM     97  HD2 TYR A   5       1.916  27.935  17.884  1.00 63.160          H  
ATOM     98  HE1 TYR A   5       0.740  29.286  22.459  1.00 63.160          H  
ATOM     99  HE2 TYR A   5       1.550  26.210  19.612  1.00 63.160          H  
ATOM    100  HH  TYR A   5       0.845  25.808  21.707  1.00 63.160          H  
ATOM    101  N   LEU A   6       4.604  31.563  19.858  1.00 36.230          N  
ATOM    102  CA  LEU A   6       5.978  31.324  20.300  1.00 35.080          C  
ATOM    103  C   LEU A   6       6.452  29.891  20.144  1.00 33.870          C  
ATOM    104  O   LEU A   6       7.615  29.655  19.820  1.00 32.760          O  
ATOM    105  CB  LEU A   6       6.144  31.763  21.760  1.00 49.570          C  
ATOM    106  CG  LEU A   6       7.568  31.609  22.383  1.00 49.570          C  
ATOM    107  CD1 LEU A   6       8.608  32.457  21.613  1.00 49.570          C  
ATOM    108  CD2 LEU A   6       7.518  32.028  23.845  1.00 49.570          C  
ATOM    109  H   LEU A   6       3.977  32.048  20.488  1.00 43.480          H  
ATOM    110  HA  LEU A   6       6.615  31.955  19.684  1.00 42.100          H  
ATOM    111 1HB  LEU A   6       5.861  32.811  21.839  1.00 59.490          H  
ATOM    112 2HB  LEU A   6       5.458  31.177  22.372  1.00 59.490          H  
ATOM    113  HG  LEU A   6       7.866  30.579  22.326  1.00 59.490          H  
ATOM    114 1HD1 LEU A   6       9.588  32.321  22.069  1.00 59.490          H  
ATOM    115 2HD1 LEU A   6       8.661  32.145  20.587  1.00 59.490          H  
ATOM    116 3HD1 LEU A   6       8.329  33.508  21.658  1.00 59.490          H  
ATOM    117 1HD2 LEU A   6       8.506  31.901  24.290  1.00 59.490          H  
ATOM    118 2HD2 LEU A   6       7.219  33.074  23.918  1.00 59.490          H  
ATOM    119 3HD2 LEU A   6       6.799  31.405  24.376  1.00 59.490          H  
ATOM    120  N   LEU A   7       5.580  28.912  20.347  1.00 34.090          N  
ATOM    121  CA  LEU A   7       6.041  27.538  20.219  1.00 33.010          C  
ATOM    122  C   LEU A   7       6.670  27.284  18.849  1.00 32.260          C  
ATOM    123  O   LEU A   7       7.620  26.502  18.759  1.00 31.050          O  
ATOM    124  CB  LEU A   7       4.914  26.537  20.489  1.00 46.650          C  
ATOM    125  CG  LEU A   7       5.285  25.002  20.437  1.00 46.650          C  
ATOM    126  CD1 LEU A   7       6.372  24.657  21.467  1.00 46.650          C  
ATOM    127  CD2 LEU A   7       4.015  24.183  20.715  1.00 46.650          C  
ATOM    128  H   LEU A   7       4.626  29.120  20.608  1.00 40.910          H  
ATOM    129  HA  LEU A   7       6.811  27.389  20.971  1.00 39.610          H  
ATOM    130 1HB  LEU A   7       4.485  26.751  21.466  1.00 55.980          H  
ATOM    131 2HB  LEU A   7       4.159  26.702  19.748  1.00 55.980          H  
ATOM    132  HG  LEU A   7       5.669  24.755  19.454  1.00 55.980          H  
ATOM    133 1HD1 LEU A   7       6.599  23.592  21.406  1.00 55.980          H  
ATOM    134 2HD1 LEU A   7       7.280  25.218  21.265  1.00 55.980          H  
ATOM    135 3HD1 LEU A   7       6.014  24.892  22.468  1.00 55.980          H  
ATOM    136 1HD2 LEU A   7       4.242  23.119  20.664  1.00 55.980          H  
ATOM    137 2HD2 LEU A   7       3.629  24.424  21.707  1.00 55.980          H  
ATOM    138 3HD2 LEU A   7       3.265  24.418  19.986  1.00 55.980          H  
ATOM    139  N   PHE A   8       6.160  27.921  17.777  1.00 32.960          N  
ATOM    140  CA  PHE A   8       6.745  27.684  16.469  1.00 32.240          C  
ATOM    141  C   PHE A   8       8.104  28.270  16.452  1.00 31.320          C  
ATOM    142  O   PHE A   8       9.069  27.625  16.059  1.00 30.140          O  
ATOM    143  CB  PHE A   8       6.032  28.453  15.378  1.00 45.420          C  
ATOM    144  CG  PHE A   8       4.853  27.935  14.885  1.00 45.420          C  
ATOM    145  CD1 PHE A   8       3.698  28.296  15.435  1.00 45.420          C  
ATOM    146  CD2 PHE A   8       4.869  27.098  13.824  1.00 45.420          C  
ATOM    147  CE1 PHE A   8       2.556  27.814  14.954  1.00 45.420          C  
ATOM    148  CE2 PHE A   8       3.733  26.600  13.326  1.00 45.420          C  
ATOM    149  CZ  PHE A   8       2.565  26.953  13.880  1.00 45.420          C  
ATOM    150  H   PHE A   8       5.411  28.610  17.867  1.00 39.550          H  
ATOM    151  HA  PHE A   8       6.792  26.615  16.267  1.00 38.690          H  
ATOM    152 1HB  PHE A   8       5.799  29.410  15.773  1.00 54.510          H  
ATOM    153 2HB  PHE A   8       6.704  28.606  14.555  1.00 54.510          H  
ATOM    154  HD1 PHE A   8       3.701  28.976  16.276  1.00 54.510          H  
ATOM    155  HD2 PHE A   8       5.812  26.825  13.394  1.00 54.510          H  
ATOM    156  HE1 PHE A   8       1.628  28.110  15.419  1.00 54.510          H  
ATOM    157  HE2 PHE A   8       3.758  25.910  12.501  1.00 54.510          H  
ATOM    158  HZ  PHE A   8       1.633  26.551  13.487  1.00 54.510          H  
ATOM    159  N   ALA A   9       8.189  29.503  16.931  1.00 31.880          N  
ATOM    160  CA  ALA A   9       9.453  30.208  16.882  1.00 31.140          C  
ATOM    161  C   ALA A   9      10.535  29.464  17.638  1.00 29.950          C  
ATOM    162  O   ALA A   9      11.687  29.449  17.202  1.00 28.910          O  
ATOM    163  CB  ALA A   9       9.297  31.581  17.439  1.00 43.890          C  
ATOM    164  H   ALA A   9       7.331  29.946  17.290  1.00 38.260          H  
ATOM    165  HA  ALA A   9       9.763  30.278  15.839  1.00 37.370          H  
ATOM    166 1HB  ALA A   9      10.256  32.084  17.367  1.00 52.670          H  
ATOM    167 2HB  ALA A   9       8.546  32.117  16.869  1.00 52.670          H  
ATOM    168 3HB  ALA A   9       8.995  31.512  18.467  1.00 52.670          H  
ATOM    169  N   LEU A  10      10.181  28.855  18.767  1.00 30.100          N  
ATOM    170  CA  LEU A  10      11.169  28.122  19.535  1.00 29.010          C  
ATOM    171  C   LEU A  10      11.555  26.829  18.845  1.00 27.870          C  
ATOM    172  O   LEU A  10      12.735  26.560  18.637  1.00 26.740          O  
ATOM    173  CB  LEU A  10      10.623  27.815  20.928  1.00 41.050          C  
ATOM    174  CG  LEU A  10      10.428  29.015  21.865  1.00 41.050          C  
ATOM    175  CD1 LEU A  10       9.670  28.548  23.097  1.00 41.050          C  
ATOM    176  CD2 LEU A  10      11.786  29.620  22.266  1.00 41.050          C  
ATOM    177  H   LEU A  10       9.214  28.953  19.096  1.00 36.120          H  
ATOM    178  HA  LEU A  10      12.062  28.731  19.613  1.00 34.810          H  
ATOM    179 1HB  LEU A  10       9.644  27.342  20.802  1.00 49.260          H  
ATOM    180 2HB  LEU A  10      11.279  27.106  21.412  1.00 49.260          H  
ATOM    181  HG  LEU A  10       9.837  29.769  21.360  1.00 49.260          H  
ATOM    182 1HD1 LEU A  10       9.509  29.393  23.766  1.00 49.260          H  
ATOM    183 2HD1 LEU A  10       8.704  28.136  22.797  1.00 49.260          H  
ATOM    184 3HD1 LEU A  10      10.244  27.784  23.616  1.00 49.260          H  
ATOM    185 1HD2 LEU A  10      11.613  30.464  22.933  1.00 49.260          H  
ATOM    186 2HD2 LEU A  10      12.387  28.869  22.780  1.00 49.260          H  
ATOM    187 3HD2 LEU A  10      12.325  29.971  21.395  1.00 49.260          H  
ATOM    188  N   LEU A  11      10.591  26.078  18.350  1.00 28.190          N  
ATOM    189  CA  LEU A  11      10.961  24.846  17.689  1.00 27.190          C  
ATOM    190  C   LEU A  11      11.825  25.134  16.467  1.00 26.570          C  
ATOM    191  O   LEU A  11      12.774  24.392  16.202  1.00 25.360          O  
ATOM    192  CB  LEU A  11       9.704  24.072  17.345  1.00 38.470          C  
ATOM    193  CG  LEU A  11       8.934  23.448  18.540  1.00 38.470          C  
ATOM    194  CD1 LEU A  11       7.608  22.916  18.053  1.00 38.470          C  
ATOM    195  CD2 LEU A  11       9.746  22.313  19.135  1.00 38.470          C  
ATOM    196  H   LEU A  11       9.605  26.335  18.472  1.00 33.830          H  
ATOM    197  HA  LEU A  11      11.567  24.263  18.367  1.00 32.630          H  
ATOM    198 1HB  LEU A  11       9.036  24.796  16.918  1.00 46.160          H  
ATOM    199 2HB  LEU A  11       9.927  23.306  16.602  1.00 46.160          H  
ATOM    200  HG  LEU A  11       8.742  24.210  19.296  1.00 46.160          H  
ATOM    201 1HD1 LEU A  11       7.063  22.484  18.890  1.00 46.160          H  
ATOM    202 2HD1 LEU A  11       7.023  23.734  17.623  1.00 46.160          H  
ATOM    203 3HD1 LEU A  11       7.798  22.161  17.305  1.00 46.160          H  
ATOM    204 1HD2 LEU A  11       9.189  21.871  19.960  1.00 46.160          H  
ATOM    205 2HD2 LEU A  11       9.914  21.575  18.363  1.00 46.160          H  
ATOM    206 3HD2 LEU A  11      10.698  22.659  19.510  1.00 46.160          H  
ATOM    207  N   PHE A  12      11.538  26.227  15.757  1.00 27.390          N  
ATOM    208  CA  PHE A  12      12.326  26.631  14.609  1.00 26.960          C  
ATOM    209  C   PHE A  12      13.732  27.045  15.077  1.00 26.040          C  
ATOM    210  O   PHE A  12      14.732  26.648  14.481  1.00 25.010          O  
ATOM    211  CB  PHE A  12      11.634  27.781  13.899  1.00 37.920          C  
ATOM    212  CG  PHE A  12      10.329  27.437  13.165  1.00 37.920          C  
ATOM    213  CD1 PHE A  12      10.028  26.193  12.674  1.00 37.920          C  
ATOM    214  CD2 PHE A  12       9.421  28.406  12.968  1.00 37.920          C  
ATOM    215  CE1 PHE A  12       8.888  25.976  11.995  1.00 37.920          C  
ATOM    216  CE2 PHE A  12       8.261  28.181  12.293  1.00 37.920          C  
ATOM    217  CZ  PHE A  12       8.010  26.959  11.803  1.00 37.920          C  
ATOM    218  H   PHE A  12      10.715  26.786  16.004  1.00 32.870          H  
ATOM    219  HA  PHE A  12      12.435  25.785  13.937  1.00 32.350          H  
ATOM    220 1HB  PHE A  12      11.405  28.559  14.627  1.00 45.500          H  
ATOM    221 2HB  PHE A  12      12.318  28.225  13.178  1.00 45.500          H  
ATOM    222  HD1 PHE A  12      10.693  25.378  12.812  1.00 45.500          H  
ATOM    223  HD2 PHE A  12       9.646  29.373  13.365  1.00 45.500          H  
ATOM    224  HE1 PHE A  12       8.692  25.008  11.610  1.00 45.500          H  
ATOM    225  HE2 PHE A  12       7.548  28.987  12.146  1.00 45.500          H  
ATOM    226  HZ  PHE A  12       7.113  26.761  11.262  1.00 45.500          H  
ATOM    227  N   LEU A  13      13.826  27.778  16.201  1.00 26.440          N  
ATOM    228  CA  LEU A  13      15.103  28.199  16.804  1.00 25.740          C  
ATOM    229  C   LEU A  13      15.996  27.001  17.076  1.00 24.490          C  
ATOM    230  O   LEU A  13      17.219  27.065  16.926  1.00 23.650          O  
ATOM    231  CB  LEU A  13      14.858  28.923  18.141  1.00 36.320          C  
ATOM    232  CG  LEU A  13      16.076  29.476  18.915  1.00 36.320          C  
ATOM    233  CD1 LEU A  13      16.804  30.553  18.089  1.00 36.320          C  
ATOM    234  CD2 LEU A  13      15.568  30.013  20.261  1.00 36.320          C  
ATOM    235  H   LEU A  13      12.969  28.138  16.633  1.00 31.730          H  
ATOM    236  HA  LEU A  13      15.604  28.862  16.111  1.00 30.890          H  
ATOM    237 1HB  LEU A  13      14.165  29.743  17.966  1.00 43.580          H  
ATOM    238 2HB  LEU A  13      14.387  28.230  18.813  1.00 43.580          H  
ATOM    239  HG  LEU A  13      16.786  28.666  19.108  1.00 43.580          H  
ATOM    240 1HD1 LEU A  13      17.656  30.927  18.656  1.00 43.580          H  
ATOM    241 2HD1 LEU A  13      17.165  30.129  17.154  1.00 43.580          H  
ATOM    242 3HD1 LEU A  13      16.121  31.374  17.877  1.00 43.580          H  
ATOM    243 1HD2 LEU A  13      16.409  30.387  20.846  1.00 43.580          H  
ATOM    244 2HD2 LEU A  13      14.854  30.818  20.091  1.00 43.580          H  
ATOM    245 3HD2 LEU A  13      15.079  29.202  20.804  1.00 43.580          H  
ATOM    246  N   PHE A  14      15.368  25.891  17.459  1.00 24.430          N  
ATOM    247  CA  PHE A  14      16.062  24.661  17.782  1.00 23.360          C  
ATOM    248  C   PHE A  14      16.122  23.692  16.589  1.00 23.110          C  
ATOM    249  O   PHE A  14      16.427  22.509  16.764  1.00 22.140          O  
ATOM    250  CB  PHE A  14      15.397  23.995  18.990  1.00 33.130          C  
ATOM    251  CG  PHE A  14      15.420  24.881  20.230  1.00 33.130          C  
ATOM    252  CD1 PHE A  14      14.231  25.286  20.829  1.00 33.130          C  
ATOM    253  CD2 PHE A  14      16.615  25.352  20.761  1.00 33.130          C  
ATOM    254  CE1 PHE A  14      14.235  26.126  21.921  1.00 33.130          C  
ATOM    255  CE2 PHE A  14      16.616  26.193  21.854  1.00 33.130          C  
ATOM    256  CZ  PHE A  14      15.425  26.579  22.433  1.00 33.130          C  
ATOM    257  H   PHE A  14      14.356  25.951  17.624  1.00 29.320          H  
ATOM    258  HA  PHE A  14      17.087  24.915  18.047  1.00 28.030          H  
ATOM    259 1HB  PHE A  14      14.355  23.774  18.741  1.00 39.760          H  
ATOM    260 2HB  PHE A  14      15.894  23.055  19.219  1.00 39.760          H  
ATOM    261  HD1 PHE A  14      13.284  24.935  20.419  1.00 39.760          H  
ATOM    262  HD2 PHE A  14      17.559  25.060  20.307  1.00 39.760          H  
ATOM    263  HE1 PHE A  14      13.299  26.432  22.375  1.00 39.760          H  
ATOM    264  HE2 PHE A  14      17.560  26.558  22.258  1.00 39.760          H  
ATOM    265  HZ  PHE A  14      15.429  27.245  23.294  1.00 39.760          H  
ATOM    266  N   LEU A  15      15.886  24.233  15.383  1.00 24.020          N  
ATOM    267  CA  LEU A  15      15.963  23.592  14.074  1.00 24.040          C  
ATOM    268  C   LEU A  15      14.996  22.423  13.818  1.00 23.940          C  
ATOM    269  O   LEU A  15      15.357  21.431  13.158  1.00 23.320          O  
ATOM    270  CB  LEU A  15      17.406  23.110  13.843  1.00 33.650          C  
ATOM    271  CG  LEU A  15      18.497  24.151  13.456  1.00 33.650          C  
ATOM    272  CD1 LEU A  15      18.823  25.095  14.615  1.00 33.650          C  
ATOM    273  CD2 LEU A  15      19.722  23.380  13.040  1.00 33.650          C  
ATOM    274  H   LEU A  15      15.599  25.211  15.341  1.00 28.820          H  
ATOM    275  HA  LEU A  15      15.743  24.365  13.339  1.00 28.850          H  
ATOM    276 1HB  LEU A  15      17.755  22.558  14.710  1.00 40.380          H  
ATOM    277 2HB  LEU A  15      17.370  22.446  13.019  1.00 40.380          H  
ATOM    278  HG  LEU A  15      18.155  24.750  12.640  1.00 40.380          H  
ATOM    279 1HD1 LEU A  15      19.598  25.792  14.304  1.00 40.380          H  
ATOM    280 2HD1 LEU A  15      17.955  25.665  14.903  1.00 40.380          H  
ATOM    281 3HD1 LEU A  15      19.176  24.521  15.469  1.00 40.380          H  
ATOM    282 1HD2 LEU A  15      20.507  24.075  12.737  1.00 40.380          H  
ATOM    283 2HD2 LEU A  15      20.073  22.774  13.877  1.00 40.380          H  
ATOM    284 3HD2 LEU A  15      19.473  22.732  12.219  1.00 40.380          H  
ATOM    285  N   VAL A  16      13.757  22.551  14.302  1.00 24.630          N  
ATOM    286  CA  VAL A  16      12.710  21.556  14.111  1.00 24.710          C  
ATOM    287  C   VAL A  16      11.505  22.120  13.323  1.00 25.120          C  
ATOM    288  O   VAL A  16      10.954  23.130  13.733  1.00 25.980          O  
ATOM    289  CB  VAL A  16      12.211  21.092  15.498  1.00 34.560          C  
ATOM    290  CG1 VAL A  16      11.080  20.108  15.361  1.00 34.560          C  
ATOM    291  CG2 VAL A  16      13.360  20.457  16.268  1.00 34.560          C  
ATOM    292  H   VAL A  16      13.521  23.374  14.863  1.00 29.560          H  
ATOM    293  HA  VAL A  16      13.152  20.700  13.624  1.00 29.650          H  
ATOM    294  HB  VAL A  16      11.842  21.953  16.051  1.00 41.470          H  
ATOM    295 1HG1 VAL A  16      10.764  19.828  16.333  1.00 41.470          H  
ATOM    296 2HG1 VAL A  16      10.248  20.562  14.843  1.00 41.470          H  
ATOM    297 3HG1 VAL A  16      11.416  19.237  14.812  1.00 41.470          H  
ATOM    298 1HG2 VAL A  16      13.013  20.143  17.248  1.00 41.470          H  
ATOM    299 2HG2 VAL A  16      13.730  19.597  15.723  1.00 41.470          H  
ATOM    300 3HG2 VAL A  16      14.170  21.179  16.391  1.00 41.470          H  
ATOM    301  N   PRO A  17      11.084  21.503  12.189  1.00 24.570          N  
ATOM    302  CA  PRO A  17       9.910  21.877  11.392  1.00 24.890          C  
ATOM    303  C   PRO A  17       8.663  21.772  12.264  1.00 25.640          C  
ATOM    304  O   PRO A  17       8.587  20.902  13.128  1.00 25.650          O  
ATOM    305  CB  PRO A  17       9.903  20.826  10.280  1.00 37.340          C  
ATOM    306  CG  PRO A  17      11.338  20.396  10.163  1.00 37.340          C  
ATOM    307  CD  PRO A  17      11.877  20.430  11.582  1.00 37.340          C  
ATOM    308  HA  PRO A  17      10.032  22.887  10.998  1.00 29.870          H  
ATOM    309 1HB  PRO A  17       9.228  19.997  10.542  1.00 44.800          H  
ATOM    310 2HB  PRO A  17       9.515  21.275   9.351  1.00 44.800          H  
ATOM    311 1HG  PRO A  17      11.380  19.399   9.724  1.00 44.800          H  
ATOM    312 2HG  PRO A  17      11.887  21.064   9.484  1.00 44.800          H  
ATOM    313 1HD  PRO A  17      11.681  19.484  12.095  1.00 44.800          H  
ATOM    314 2HD  PRO A  17      12.948  20.682  11.520  1.00 44.800          H  
ATOM    315  N   VAL A  18       7.693  22.661  12.046  1.00 26.330          N  
ATOM    316  CA  VAL A  18       6.510  22.673  12.895  1.00 27.050          C  
ATOM    317  C   VAL A  18       5.174  22.720  12.118  1.00 28.210          C  
ATOM    318  O   VAL A  18       4.963  23.672  11.350  1.00 28.480          O  
ATOM    319  CB  VAL A  18       6.580  23.890  13.791  1.00 37.580          C  
ATOM    320  CG1 VAL A  18       5.455  23.922  14.685  1.00 37.580          C  
ATOM    321  CG2 VAL A  18       7.812  23.900  14.555  1.00 37.580          C  
ATOM    322  H   VAL A  18       7.784  23.319  11.286  1.00 31.600          H  
ATOM    323  HA  VAL A  18       6.573  21.808  13.539  1.00 32.460          H  
ATOM    324  HB  VAL A  18       6.537  24.768  13.181  1.00 45.100          H  
ATOM    325 1HG1 VAL A  18       5.560  24.800  15.282  1.00 45.100          H  
ATOM    326 2HG1 VAL A  18       4.518  23.958  14.141  1.00 45.100          H  
ATOM    327 3HG1 VAL A  18       5.467  23.045  15.326  1.00 45.100          H  
ATOM    328 1HG2 VAL A  18       7.815  24.795  15.153  1.00 45.100          H  
ATOM    329 2HG2 VAL A  18       7.856  23.022  15.175  1.00 45.100          H  
ATOM    330 3HG2 VAL A  18       8.666  23.916  13.922  1.00 45.100          H  
ATOM    331  N   PRO A  19       4.233  21.781  12.350  1.00 28.980          N  
ATOM    332  CA  PRO A  19       2.936  21.719  11.705  1.00 30.120          C  
ATOM    333  C   PRO A  19       2.193  23.025  11.859  1.00 31.000          C  
ATOM    334  O   PRO A  19       2.226  23.625  12.928  1.00 31.610          O  
ATOM    335  CB  PRO A  19       2.222  20.609  12.491  1.00 45.180          C  
ATOM    336  CG  PRO A  19       3.327  19.730  13.000  1.00 45.180          C  
ATOM    337  CD  PRO A  19       4.465  20.681  13.319  1.00 45.180          C  
ATOM    338  HA  PRO A  19       3.064  21.452  10.642  1.00 36.140          H  
ATOM    339 1HB  PRO A  19       1.626  21.055  13.309  1.00 54.220          H  
ATOM    340 2HB  PRO A  19       1.514  20.080  11.839  1.00 54.220          H  
ATOM    341 1HG  PRO A  19       2.981  19.172  13.886  1.00 54.220          H  
ATOM    342 2HG  PRO A  19       3.597  18.982  12.239  1.00 54.220          H  
ATOM    343 1HD  PRO A  19       4.395  21.049  14.351  1.00 54.220          H  
ATOM    344 2HD  PRO A  19       5.401  20.142  13.110  1.00 54.220          H  
ATOM    345  N   GLY A  20       1.513  23.458  10.812  1.00 31.090          N  
ATOM    346  CA  GLY A  20       0.748  24.698  10.858  1.00 31.890          C  
ATOM    347  C   GLY A  20       1.419  25.842  10.101  1.00 31.650          C  
ATOM    348  O   GLY A  20       0.733  26.668   9.490  1.00 31.850          O  
ATOM    349  H   GLY A  20       1.524  22.920   9.956  1.00 37.310          H  
ATOM    350 1HA  GLY A  20      -0.244  24.523  10.443  1.00 38.270          H  
ATOM    351 2HA  GLY A  20       0.598  24.991  11.896  1.00 38.270          H  
ATOM    352  N   HIS A  21       2.750  25.914  10.110  1.00 31.250          N  
ATOM    353  CA  HIS A  21       3.359  27.070   9.466  1.00 31.040          C  
ATOM    354  C   HIS A  21       3.083  27.075   7.969  1.00 31.650          C  
ATOM    355  O   HIS A  21       3.202  26.056   7.290  1.00 31.320          O  
ATOM    356  CB  HIS A  21       4.851  27.150   9.760  1.00 43.540          C  
ATOM    357  CG  HIS A  21       5.492  28.414   9.265  1.00 43.540          C  
ATOM    358  ND1 HIS A  21       5.925  28.566   7.965  1.00 43.540          N  
ATOM    359  CD2 HIS A  21       5.730  29.598   9.884  1.00 43.540          C  
ATOM    360  CE1 HIS A  21       6.415  29.780   7.803  1.00 43.540          C  
ATOM    361  NE2 HIS A  21       6.299  30.439   8.946  1.00 43.540          N  
ATOM    362  H   HIS A  21       3.332  25.188  10.554  1.00 37.500          H  
ATOM    363  HA  HIS A  21       2.914  27.976   9.876  1.00 37.250          H  
ATOM    364 1HB  HIS A  21       4.993  27.101  10.823  1.00 52.250          H  
ATOM    365 2HB  HIS A  21       5.360  26.294   9.317  1.00 52.250          H  
ATOM    366  HD1 HIS A  21       5.972  27.844   7.267  1.00 52.250          H  
ATOM    367  HD2 HIS A  21       5.542  29.953  10.899  1.00 52.250          H  
ATOM    368  HE1 HIS A  21       6.814  30.092   6.835  1.00 52.250          H  
ATOM    369  N   GLY A  22       2.720  28.248   7.457  1.00 32.580          N  
ATOM    370  CA  GLY A  22       2.398  28.449   6.049  1.00 33.280          C  
ATOM    371  C   GLY A  22       0.889  28.339   5.815  1.00 33.680          C  
ATOM    372  O   GLY A  22       0.386  28.703   4.749  1.00 34.390          O  
ATOM    373  H   GLY A  22       2.649  29.042   8.078  1.00 39.100          H  
ATOM    374 1HA  GLY A  22       2.752  29.430   5.731  1.00 39.940          H  
ATOM    375 2HA  GLY A  22       2.918  27.705   5.447  1.00 39.940          H  
ATOM    376  N   GLY A  23       0.177  27.835   6.822  1.00 33.260          N  
ATOM    377  CA  GLY A  23      -1.260  27.662   6.817  1.00 33.580          C  
ATOM    378  C   GLY A  23      -1.803  28.406   8.021  1.00 33.390          C  
ATOM    379  O   GLY A  23      -1.398  29.537   8.323  1.00 33.420          O  
ATOM    380  H   GLY A  23       0.646  27.543   7.683  1.00 39.910          H  
ATOM    381 1HA  GLY A  23      -1.692  28.052   5.896  1.00 40.300          H  
ATOM    382 2HA  GLY A  23      -1.505  26.603   6.889  1.00 40.300          H  
ATOM    383  N   ILE A  24      -2.713  27.783   8.748  1.00 33.210          N  
ATOM    384  CA  ILE A  24      -3.207  28.496   9.893  1.00 33.120          C  
ATOM    385  C   ILE A  24      -2.239  28.241  11.036  1.00 32.030          C  
ATOM    386  O   ILE A  24      -2.290  27.221  11.737  1.00 31.390          O  
ATOM    387  CB  ILE A  24      -4.640  28.078  10.259  1.00 46.400          C  
ATOM    388  CG1 ILE A  24      -5.579  28.358   9.060  1.00 46.400          C  
ATOM    389  CG2 ILE A  24      -5.097  28.857  11.541  1.00 46.400          C  
ATOM    390  CD1 ILE A  24      -6.968  27.763   9.197  1.00 46.400          C  
ATOM    391  H   ILE A  24      -3.036  26.854   8.511  1.00 39.850          H  
ATOM    392  HA  ILE A  24      -3.213  29.564   9.677  1.00 39.740          H  
ATOM    393  HB  ILE A  24      -4.662  27.014  10.432  1.00 55.680          H  
ATOM    394 1HG1 ILE A  24      -5.674  29.436   8.936  1.00 55.680          H  
ATOM    395 2HG1 ILE A  24      -5.130  27.950   8.159  1.00 55.680          H  
ATOM    396 1HG2 ILE A  24      -6.102  28.566  11.822  1.00 55.680          H  
ATOM    397 2HG2 ILE A  24      -4.432  28.640  12.371  1.00 55.680          H  
ATOM    398 3HG2 ILE A  24      -5.076  29.927  11.338  1.00 55.680          H  
ATOM    399 1HD1 ILE A  24      -7.551  28.006   8.306  1.00 55.680          H  
ATOM    400 2HD1 ILE A  24      -6.890  26.679   9.293  1.00 55.680          H  
ATOM    401 3HD1 ILE A  24      -7.474  28.165  10.066  1.00 55.680          H  
ATOM    402  N   ILE A  25      -1.408  29.239  11.276  1.00 31.870          N  
ATOM    403  CA  ILE A  25      -0.319  29.171  12.247  1.00 30.840          C  
ATOM    404  C   ILE A  25      -0.852  28.809  13.622  1.00 30.540          C  
ATOM    405  O   ILE A  25      -0.350  27.903  14.284  1.00 29.510          O  
ATOM    406  CB  ILE A  25       0.452  30.525  12.276  1.00 43.590          C  
ATOM    407  CG1 ILE A  25       1.210  30.703  10.923  1.00 43.590          C  
ATOM    408  CG2 ILE A  25       1.424  30.648  13.477  1.00 43.590          C  
ATOM    409  CD1 ILE A  25       1.774  32.106  10.674  1.00 43.590          C  
ATOM    410  H   ILE A  25      -1.478  30.013  10.613  1.00 38.240          H  
ATOM    411  HA  ILE A  25       0.374  28.383  11.927  1.00 37.010          H  
ATOM    412  HB  ILE A  25      -0.283  31.330  12.346  1.00 52.310          H  
ATOM    413 1HG1 ILE A  25       2.037  29.997  10.896  1.00 52.310          H  
ATOM    414 2HG1 ILE A  25       0.527  30.461  10.105  1.00 52.310          H  
ATOM    415 1HG2 ILE A  25       1.908  31.604  13.462  1.00 52.310          H  
ATOM    416 2HG2 ILE A  25       0.886  30.547  14.425  1.00 52.310          H  
ATOM    417 3HG2 ILE A  25       2.167  29.882  13.389  1.00 52.310          H  
ATOM    418 1HD1 ILE A  25       2.277  32.126   9.707  1.00 52.310          H  
ATOM    419 2HD1 ILE A  25       0.958  32.833  10.668  1.00 52.310          H  
ATOM    420 3HD1 ILE A  25       2.490  32.383  11.438  1.00 52.310          H  
ATOM    421  N   ASN A  26      -1.943  29.437  14.012  1.00 31.490          N  
ATOM    422  CA  ASN A  26      -2.503  29.217  15.335  1.00 31.430          C  
ATOM    423  C   ASN A  26      -3.098  27.825  15.580  1.00 31.370          C  
ATOM    424  O   ASN A  26      -3.521  27.533  16.698  1.00 31.020          O  
ATOM    425  CB  ASN A  26      -3.515  30.288  15.646  1.00 44.030          C  
ATOM    426  CG  ASN A  26      -2.857  31.622  15.878  1.00 44.030          C  
ATOM    427  OD1 ASN A  26      -1.663  31.717  16.194  1.00 44.030          O  
ATOM    428  ND2 ASN A  26      -3.625  32.666  15.724  1.00 44.030          N  
ATOM    429  H   ASN A  26      -2.333  30.139  13.401  1.00 37.790          H  
ATOM    430  HA  ASN A  26      -1.686  29.326  16.052  1.00 37.720          H  
ATOM    431 1HB  ASN A  26      -4.217  30.375  14.820  1.00 52.830          H  
ATOM    432 2HB  ASN A  26      -4.082  30.012  16.536  1.00 52.830          H  
ATOM    433 1HD2 ASN A  26      -3.254  33.587  15.865  1.00 52.830          H  
ATOM    434 2HD2 ASN A  26      -4.586  32.552  15.471  1.00 52.830          H  
ATOM    435  N   THR A  27      -3.092  26.917  14.598  1.00 31.710          N  
ATOM    436  CA  THR A  27      -3.596  25.572  14.879  1.00 31.720          C  
ATOM    437  C   THR A  27      -2.620  24.806  15.766  1.00 30.450          C  
ATOM    438  O   THR A  27      -3.003  23.841  16.433  1.00 30.180          O  
ATOM    439  CB  THR A  27      -3.887  24.756  13.603  1.00 44.400          C  
ATOM    440  OG1 THR A  27      -2.702  24.663  12.789  1.00 44.400          O  
ATOM    441  CG2 THR A  27      -5.016  25.336  12.828  1.00 44.400          C  
ATOM    442  H   THR A  27      -2.725  27.138  13.669  1.00 38.050          H  
ATOM    443  HA  THR A  27      -4.533  25.666  15.425  1.00 38.060          H  
ATOM    444  HB  THR A  27      -4.166  23.746  13.904  1.00 53.280          H  
ATOM    445  HG1 THR A  27      -2.464  25.553  12.442  1.00 53.280          H  
ATOM    446 1HG2 THR A  27      -5.209  24.728  11.945  1.00 53.280          H  
ATOM    447 2HG2 THR A  27      -5.907  25.372  13.450  1.00 53.280          H  
ATOM    448 3HG2 THR A  27      -4.744  26.315  12.544  1.00 53.280          H  
ATOM    449  N   LEU A  28      -1.383  25.310  15.893  1.00 29.680          N  
ATOM    450  CA  LEU A  28      -0.373  24.669  16.723  1.00 28.450          C  
ATOM    451  C   LEU A  28      -0.723  24.857  18.190  1.00 28.010          C  
ATOM    452  O   LEU A  28      -0.141  24.216  19.058  1.00 27.130          O  
ATOM    453  CB  LEU A  28       1.025  25.233  16.524  1.00 40.320          C  
ATOM    454  CG  LEU A  28       2.244  24.395  17.139  1.00 40.320          C  
ATOM    455  CD1 LEU A  28       2.409  23.054  16.388  1.00 40.320          C  
ATOM    456  CD2 LEU A  28       3.488  25.217  17.110  1.00 40.320          C  
ATOM    457  H   LEU A  28      -1.136  26.128  15.326  1.00 35.620          H  
ATOM    458  HA  LEU A  28      -0.358  23.620  16.477  1.00 34.140          H  
ATOM    459 1HB  LEU A  28       1.187  25.255  15.461  1.00 48.390          H  
ATOM    460 2HB  LEU A  28       1.045  26.229  16.895  1.00 48.390          H  
ATOM    461  HG  LEU A  28       2.030  24.145  18.155  1.00 48.390          H  
ATOM    462 1HD1 LEU A  28       3.229  22.492  16.830  1.00 48.390          H  
ATOM    463 2HD1 LEU A  28       1.519  22.467  16.438  1.00 48.390          H  
ATOM    464 3HD1 LEU A  28       2.631  23.254  15.350  1.00 48.390          H  
ATOM    465 1HD2 LEU A  28       4.314  24.653  17.530  1.00 48.390          H  
ATOM    466 2HD2 LEU A  28       3.691  25.459  16.105  1.00 48.390          H  
ATOM    467 3HD2 LEU A  28       3.346  26.122  17.673  1.00 48.390          H  
ATOM    468  N   GLN A  29      -1.678  25.733  18.495  1.00 28.650          N  
ATOM    469  CA  GLN A  29      -2.080  25.973  19.867  1.00 28.360          C  
ATOM    470  C   GLN A  29      -2.687  24.702  20.485  1.00 28.510          C  
ATOM    471  O   GLN A  29      -2.813  24.606  21.703  1.00 28.180          O  
ATOM    472  CB  GLN A  29      -3.048  27.158  19.923  1.00 39.820          C  
ATOM    473  CG  GLN A  29      -2.380  28.508  19.580  1.00 39.820          C  
ATOM    474  CD  GLN A  29      -3.358  29.661  19.533  1.00 39.820          C  
ATOM    475  OE1 GLN A  29      -4.574  29.449  19.550  1.00 39.820          O  
ATOM    476  NE2 GLN A  29      -2.851  30.888  19.469  1.00 39.820          N  
ATOM    477  H   GLN A  29      -2.170  26.244  17.755  1.00 34.380          H  
ATOM    478  HA  GLN A  29      -1.202  26.230  20.447  1.00 34.030          H  
ATOM    479 1HB  GLN A  29      -3.863  26.993  19.212  1.00 47.780          H  
ATOM    480 2HB  GLN A  29      -3.486  27.231  20.915  1.00 47.780          H  
ATOM    481 1HG  GLN A  29      -1.652  28.727  20.346  1.00 47.780          H  
ATOM    482 2HG  GLN A  29      -1.891  28.432  18.612  1.00 47.780          H  
ATOM    483 1HE2 GLN A  29      -3.462  31.678  19.428  1.00 47.780          H  
ATOM    484 2HE2 GLN A  29      -1.860  31.045  19.456  1.00 47.780          H  
ATOM    485  N   LYS A  30      -3.067  23.736  19.631  1.00 29.020          N  
ATOM    486  CA  LYS A  30      -3.643  22.456  20.022  1.00 29.190          C  
ATOM    487  C   LYS A  30      -2.583  21.344  20.167  1.00 27.950          C  
ATOM    488  O   LYS A  30      -2.936  20.175  20.354  1.00 27.830          O  
ATOM    489  CB  LYS A  30      -4.668  22.042  18.971  1.00 40.800          C  
ATOM    490  CG  LYS A  30      -5.864  22.980  18.863  1.00 40.800          C  
ATOM    491  CD  LYS A  30      -6.843  22.508  17.792  1.00 40.800          C  
ATOM    492  CE  LYS A  30      -8.048  23.442  17.678  1.00 40.800          C  
ATOM    493  NZ  LYS A  30      -8.999  22.998  16.611  1.00 40.800          N  
ATOM    494  H   LYS A  30      -2.940  23.896  18.628  1.00 34.820          H  
ATOM    495  HA  LYS A  30      -4.138  22.580  20.986  1.00 35.030          H  
ATOM    496 1HB  LYS A  30      -4.180  22.002  17.994  1.00 48.960          H  
ATOM    497 2HB  LYS A  30      -5.036  21.042  19.194  1.00 48.960          H  
ATOM    498 1HG  LYS A  30      -6.369  23.033  19.826  1.00 48.960          H  
ATOM    499 2HG  LYS A  30      -5.506  23.980  18.605  1.00 48.960          H  
ATOM    500 1HD  LYS A  30      -6.329  22.475  16.830  1.00 48.960          H  
ATOM    501 2HD  LYS A  30      -7.190  21.507  18.036  1.00 48.960          H  
ATOM    502 1HE  LYS A  30      -8.573  23.466  18.631  1.00 48.960          H  
ATOM    503 2HE  LYS A  30      -7.697  24.448  17.441  1.00 48.960          H  
ATOM    504 1HZ  LYS A  30      -9.779  23.639  16.567  1.00 48.960          H  
ATOM    505 2HZ  LYS A  30      -8.526  22.982  15.718  1.00 48.960          H  
ATOM    506 3HZ  LYS A  30      -9.338  22.071  16.826  1.00 48.960          H  
ATOM    507  N   TYR A  31      -1.302  21.702  20.029  1.00 27.070          N  
ATOM    508  CA  TYR A  31      -0.168  20.777  20.092  1.00 25.830          C  
ATOM    509  C   TYR A  31       0.710  21.069  21.336  1.00 24.960          C  
ATOM    510  O   TYR A  31       0.812  22.230  21.718  1.00 24.680          O  
ATOM    511  CB  TYR A  31       0.599  20.938  18.784  1.00 36.660          C  
ATOM    512  CG  TYR A  31      -0.115  20.388  17.573  1.00 36.660          C  
ATOM    513  CD1 TYR A  31      -1.148  21.088  16.988  1.00 36.660          C  
ATOM    514  CD2 TYR A  31       0.299  19.197  17.019  1.00 36.660          C  
ATOM    515  CE1 TYR A  31      -1.766  20.614  15.869  1.00 36.660          C  
ATOM    516  CE2 TYR A  31      -0.316  18.714  15.890  1.00 36.660          C  
ATOM    517  CZ  TYR A  31      -1.349  19.422  15.314  1.00 36.660          C  
ATOM    518  OH  TYR A  31      -1.967  18.946  14.182  1.00 36.660          O  
ATOM    519  H   TYR A  31      -1.081  22.685  19.861  1.00 32.480          H  
ATOM    520  HA  TYR A  31      -0.559  19.780  20.127  1.00 31.000          H  
ATOM    521 1HB  TYR A  31       0.757  21.986  18.619  1.00 43.990          H  
ATOM    522 2HB  TYR A  31       1.542  20.511  18.828  1.00 43.990          H  
ATOM    523  HD1 TYR A  31      -1.483  22.021  17.414  1.00 43.990          H  
ATOM    524  HD2 TYR A  31       1.107  18.639  17.467  1.00 43.990          H  
ATOM    525  HE1 TYR A  31      -2.585  21.182  15.422  1.00 43.990          H  
ATOM    526  HE2 TYR A  31       0.011  17.775  15.454  1.00 43.990          H  
ATOM    527  HH  TYR A  31      -1.565  18.113  13.922  1.00 43.990          H  
ATOM    528  N   TYR A  32       1.380  20.078  21.995  1.00 24.620          N  
ATOM    529  CA  TYR A  32       1.496  18.622  21.758  1.00 23.850          C  
ATOM    530  C   TYR A  32       2.114  18.287  20.403  1.00 23.120          C  
ATOM    531  O   TYR A  32       1.652  17.406  19.680  1.00 22.670          O  
ATOM    532  CB  TYR A  32       0.165  17.890  22.001  1.00 33.700          C  
ATOM    533  CG  TYR A  32      -0.421  18.208  23.363  1.00 33.700          C  
ATOM    534  CD1 TYR A  32      -1.447  19.143  23.475  1.00 33.700          C  
ATOM    535  CD2 TYR A  32       0.067  17.582  24.495  1.00 33.700          C  
ATOM    536  CE1 TYR A  32      -1.974  19.446  24.705  1.00 33.700          C  
ATOM    537  CE2 TYR A  32      -0.464  17.885  25.734  1.00 33.700          C  
ATOM    538  CZ  TYR A  32      -1.480  18.814  25.840  1.00 33.700          C  
ATOM    539  OH  TYR A  32      -2.010  19.117  27.074  1.00 33.700          O  
ATOM    540  H   TYR A  32       1.900  20.406  22.798  1.00 29.540          H  
ATOM    541  HA  TYR A  32       2.189  18.226  22.500  1.00 28.620          H  
ATOM    542 1HB  TYR A  32      -0.574  18.067  21.253  1.00 40.440          H  
ATOM    543 2HB  TYR A  32       0.359  16.815  21.977  1.00 40.440          H  
ATOM    544  HD1 TYR A  32      -1.832  19.640  22.586  1.00 40.440          H  
ATOM    545  HD2 TYR A  32       0.870  16.849  24.412  1.00 40.440          H  
ATOM    546  HE1 TYR A  32      -2.776  20.179  24.788  1.00 40.440          H  
ATOM    547  HE2 TYR A  32      -0.082  17.391  26.628  1.00 40.440          H  
ATOM    548  HH  TYR A  32      -1.565  18.601  27.751  1.00 40.440          H  
ATOM    549  N   CYS A  33       3.155  19.047  20.068  1.00 23.060          N  
ATOM    550  CA  CYS A  33       3.931  18.909  18.844  1.00 22.490          C  
ATOM    551  C   CYS A  33       4.797  17.662  18.929  1.00 21.290          C  
ATOM    552  O   CYS A  33       5.355  17.370  19.983  1.00 20.820          O  
ATOM    553  CB  CYS A  33       4.790  20.153  18.600  1.00 31.710          C  
ATOM    554  SG  CYS A  33       5.699  20.120  17.031  1.00 31.710          S  
ATOM    555  H   CYS A  33       3.437  19.751  20.736  1.00 27.670          H  
ATOM    556  HA  CYS A  33       3.251  18.798  18.007  1.00 26.990          H  
ATOM    557 1HB  CYS A  33       4.161  21.049  18.617  1.00 38.060          H  
ATOM    558 2HB  CYS A  33       5.516  20.255  19.407  1.00 38.060          H  
ATOM    559  HG  CYS A  33       6.364  21.259  17.229  1.00 38.060          H  
ATOM    560  N   ARG A  34       4.894  16.915  17.827  1.00 20.810          N  
ATOM    561  CA  ARG A  34       5.720  15.704  17.780  1.00 19.620          C  
ATOM    562  C   ARG A  34       7.213  15.958  18.038  1.00 19.040          C  
ATOM    563  O   ARG A  34       7.877  15.140  18.670  1.00 18.540          O  
ATOM    564  CB  ARG A  34       5.555  14.999  16.439  1.00 27.940          C  
ATOM    565  CG  ARG A  34       4.206  14.316  16.243  1.00 27.940          C  
ATOM    566  CD  ARG A  34       4.199  13.392  15.069  1.00 27.940          C  
ATOM    567  NE  ARG A  34       4.401  14.101  13.799  1.00 27.940          N  
ATOM    568  CZ  ARG A  34       3.425  14.665  13.044  1.00 27.940          C  
ATOM    569  NH1 ARG A  34       2.160  14.619  13.424  1.00 27.940          N  
ATOM    570  NH2 ARG A  34       3.752  15.271  11.914  1.00 27.940          N  
ATOM    571  H   ARG A  34       4.383  17.203  17.009  1.00 24.970          H  
ATOM    572  HA  ARG A  34       5.362  15.032  18.555  1.00 23.540          H  
ATOM    573 1HB  ARG A  34       5.675  15.714  15.632  1.00 33.530          H  
ATOM    574 2HB  ARG A  34       6.319  14.238  16.322  1.00 33.530          H  
ATOM    575 1HG  ARG A  34       3.977  13.730  17.134  1.00 33.530          H  
ATOM    576 2HG  ARG A  34       3.433  15.069  16.103  1.00 33.530          H  
ATOM    577 1HD  ARG A  34       5.008  12.670  15.180  1.00 33.530          H  
ATOM    578 2HD  ARG A  34       3.254  12.857  15.024  1.00 33.530          H  
ATOM    579  HE  ARG A  34       5.348  14.160  13.449  1.00 33.530          H  
ATOM    580 1HH1 ARG A  34       1.901  14.156  14.280  1.00 33.530          H  
ATOM    581 2HH1 ARG A  34       1.445  15.043  12.849  1.00 33.530          H  
ATOM    582 1HH2 ARG A  34       4.722  15.308  11.622  1.00 33.530          H  
ATOM    583 2HH2 ARG A  34       3.041  15.698  11.341  1.00 33.530          H  
ATOM    584  N   VAL A  35       7.729  17.079  17.517  1.00 19.190          N  
ATOM    585  CA  VAL A  35       9.140  17.483  17.649  1.00 18.800          C  
ATOM    586  C   VAL A  35      10.117  16.345  17.345  1.00 17.640          C  
ATOM    587  O   VAL A  35      10.808  15.851  18.231  1.00 17.110          O  
ATOM    588  CB  VAL A  35       9.405  18.011  19.081  1.00 26.480          C  
ATOM    589  CG1 VAL A  35      10.796  18.672  19.194  1.00 26.480          C  
ATOM    590  CG2 VAL A  35       8.332  19.021  19.440  1.00 26.480          C  
ATOM    591  H   VAL A  35       7.100  17.674  17.000  1.00 23.030          H  
ATOM    592  HA  VAL A  35       9.307  18.293  16.940  1.00 22.560          H  
ATOM    593  HB  VAL A  35       9.377  17.175  19.784  1.00 31.770          H  
ATOM    594 1HG1 VAL A  35      10.943  19.024  20.213  1.00 31.770          H  
ATOM    595 2HG1 VAL A  35      11.592  17.979  18.951  1.00 31.770          H  
ATOM    596 3HG1 VAL A  35      10.855  19.503  18.527  1.00 31.770          H  
ATOM    597 1HG2 VAL A  35       8.497  19.397  20.449  1.00 31.770          H  
ATOM    598 2HG2 VAL A  35       8.368  19.838  18.738  1.00 31.770          H  
ATOM    599 3HG2 VAL A  35       7.382  18.561  19.399  1.00 31.770          H  
ATOM    600  N   ARG A  36      10.204  15.946  16.076  1.00 17.260          N  
ATOM    601  CA  ARG A  36      11.094  14.837  15.699  1.00 16.200          C  
ATOM    602  C   ARG A  36      12.148  15.228  14.671  1.00 16.080          C  
ATOM    603  O   ARG A  36      12.824  14.369  14.105  1.00 15.730          O  
ATOM    604  CB  ARG A  36      10.268  13.676  15.179  1.00 23.100          C  
ATOM    605  CG  ARG A  36       9.342  13.112  16.224  1.00 23.100          C  
ATOM    606  CD  ARG A  36       8.546  11.988  15.747  1.00 23.100          C  
ATOM    607  NE  ARG A  36       7.652  11.520  16.794  1.00 23.100          N  
ATOM    608  CZ  ARG A  36       6.806  10.477  16.695  1.00 23.100          C  
ATOM    609  NH1 ARG A  36       6.734   9.776  15.581  1.00 23.100          N  
ATOM    610  NH2 ARG A  36       6.043  10.158  17.729  1.00 23.100          N  
ATOM    611  H   ARG A  36       9.624  16.382  15.376  1.00 20.710          H  
ATOM    612  HA  ARG A  36      11.608  14.499  16.599  1.00 19.440          H  
ATOM    613 1HB  ARG A  36       9.656  14.009  14.336  1.00 27.720          H  
ATOM    614 2HB  ARG A  36      10.922  12.887  14.820  1.00 27.720          H  
ATOM    615 1HG  ARG A  36       9.929  12.786  17.083  1.00 27.720          H  
ATOM    616 2HG  ARG A  36       8.656  13.877  16.542  1.00 27.720          H  
ATOM    617 1HD  ARG A  36       7.945  12.310  14.898  1.00 27.720          H  
ATOM    618 2HD  ARG A  36       9.204  11.170  15.453  1.00 27.720          H  
ATOM    619  HE  ARG A  36       7.675  12.028  17.679  1.00 27.720          H  
ATOM    620 1HH1 ARG A  36       7.317  10.013  14.791  1.00 27.720          H  
ATOM    621 2HH1 ARG A  36       6.099   8.993  15.514  1.00 27.720          H  
ATOM    622 1HH2 ARG A  36       6.100  10.696  18.584  1.00 27.720          H  
ATOM    623 2HH2 ARG A  36       5.405   9.377  17.667  1.00 27.720          H  
ATOM    624  N   GLY A  37      12.292  16.525  14.451  1.00 16.440          N  
ATOM    625  CA  GLY A  37      13.236  17.029  13.465  1.00 16.500          C  
ATOM    626  C   GLY A  37      12.669  16.800  12.073  1.00 16.170          C  
ATOM    627  O   GLY A  37      11.456  16.677  11.905  1.00 16.000          O  
ATOM    628  H   GLY A  37      11.710  17.154  14.975  1.00 19.730          H  
ATOM    629 1HA  GLY A  37      13.419  18.088  13.631  1.00 19.800          H  
ATOM    630 2HA  GLY A  37      14.191  16.514  13.571  1.00 19.800          H  
ATOM    631  N   GLY A  38      13.533  16.798  11.063  1.00 16.110          N  
ATOM    632  CA  GLY A  38      13.078  16.666   9.686  1.00 15.810          C  
ATOM    633  C   GLY A  38      14.203  16.933   8.698  1.00 15.220          C  
ATOM    634  O   GLY A  38      15.379  16.886   9.062  1.00 15.100          O  
ATOM    635  H   GLY A  38      14.523  16.893  11.246  1.00 19.330          H  
ATOM    636 1HA  GLY A  38      12.690  15.659   9.534  1.00 18.970          H  
ATOM    637 2HA  GLY A  38      12.255  17.348   9.504  1.00 18.970          H  
ATOM    638  N   ARG A  39      13.822  17.176   7.447  1.00 14.940          N  
ATOM    639  CA  ARG A  39      14.754  17.427   6.348  1.00 14.460          C  
ATOM    640  C   ARG A  39      15.430  18.769   6.490  1.00 14.410          C  
ATOM    641  O   ARG A  39      14.914  19.652   7.180  1.00 14.370          O  
ATOM    642  CB  ARG A  39      14.031  17.408   5.011  1.00 20.440          C  
ATOM    643  CG  ARG A  39      13.021  18.537   4.783  1.00 20.440          C  
ATOM    644  CD  ARG A  39      12.506  18.523   3.392  1.00 20.440          C  
ATOM    645  NE  ARG A  39      11.468  19.538   3.171  1.00 20.440          N  
ATOM    646  CZ  ARG A  39      11.683  20.839   2.837  1.00 20.440          C  
ATOM    647  NH1 ARG A  39      12.906  21.315   2.686  1.00 20.440          N  
ATOM    648  NH2 ARG A  39      10.641  21.639   2.658  1.00 20.440          N  
ATOM    649  H   ARG A  39      12.830  17.190   7.252  1.00 17.930          H  
ATOM    650  HA  ARG A  39      15.522  16.651   6.354  1.00 17.350          H  
ATOM    651 1HB  ARG A  39      14.765  17.523   4.224  1.00 24.520          H  
ATOM    652 2HB  ARG A  39      13.532  16.451   4.863  1.00 24.520          H  
ATOM    653 1HG  ARG A  39      12.178  18.424   5.461  1.00 24.520          H  
ATOM    654 2HG  ARG A  39      13.492  19.504   4.953  1.00 24.520          H  
ATOM    655 1HD  ARG A  39      13.330  18.707   2.704  1.00 24.520          H  
ATOM    656 2HD  ARG A  39      12.079  17.542   3.175  1.00 24.520          H  
ATOM    657  HE  ARG A  39      10.505  19.239   3.268  1.00 24.520          H  
ATOM    658 1HH1 ARG A  39      13.720  20.719   2.829  1.00 24.520          H  
ATOM    659 2HH1 ARG A  39      13.047  22.282   2.438  1.00 24.520          H  
ATOM    660 1HH2 ARG A  39       9.701  21.280   2.770  1.00 24.520          H  
ATOM    661 2HH2 ARG A  39      10.780  22.606   2.408  1.00 24.520          H  
ATOM    662  N   CYS A  40      16.557  18.951   5.804  1.00 14.490          N  
ATOM    663  CA  CYS A  40      17.203  20.245   5.848  1.00 14.610          C  
ATOM    664  C   CYS A  40      16.254  21.288   5.298  1.00 15.580          C  
ATOM    665  O   CYS A  40      15.642  21.097   4.236  1.00 15.940          O  
ATOM    666  CB  CYS A  40      18.511  20.272   5.058  1.00 20.410          C  
ATOM    667  SG  CYS A  40      19.849  19.258   5.759  1.00 20.410          S  
ATOM    668  H   CYS A  40      16.979  18.190   5.267  1.00 17.390          H  
ATOM    669  HA  CYS A  40      17.398  20.466   6.883  1.00 17.530          H  
ATOM    670 1HB  CYS A  40      18.319  19.916   4.047  1.00 24.490          H  
ATOM    671 2HB  CYS A  40      18.867  21.297   4.997  1.00 24.490          H  
ATOM    672  HG  CYS A  40      19.302  18.089   5.348  1.00 24.490          H  
ATOM    673  N   ALA A  41      16.123  22.384   6.031  1.00 16.070          N  
ATOM    674  CA  ALA A  41      15.163  23.421   5.645  1.00 17.030          C  
ATOM    675  C   ALA A  41      15.417  24.767   6.284  1.00 17.880          C  
ATOM    676  O   ALA A  41      16.038  24.869   7.332  1.00 17.650          O  
ATOM    677  CB  ALA A  41      13.762  22.973   6.034  1.00 23.460          C  
ATOM    678  H   ALA A  41      16.722  22.440   6.857  1.00 19.280          H  
ATOM    679  HA  ALA A  41      15.223  23.544   4.564  1.00 20.440          H  
ATOM    680 1HB  ALA A  41      13.035  23.722   5.720  1.00 28.150          H  
ATOM    681 2HB  ALA A  41      13.532  22.021   5.556  1.00 28.150          H  
ATOM    682 3HB  ALA A  41      13.712  22.853   7.116  1.00 28.150          H  
ATOM    683  N   VAL A  42      14.900  25.814   5.674  1.00 18.940          N  
ATOM    684  CA  VAL A  42      14.961  27.111   6.323  1.00 19.880          C  
ATOM    685  C   VAL A  42      13.682  27.314   7.110  1.00 20.100          C  
ATOM    686  O   VAL A  42      12.585  27.146   6.578  1.00 20.160          O  
ATOM    687  CB  VAL A  42      15.190  28.227   5.301  1.00 27.460          C  
ATOM    688  CG1 VAL A  42      15.165  29.586   5.980  1.00 27.460          C  
ATOM    689  CG2 VAL A  42      16.537  28.004   4.669  1.00 27.460          C  
ATOM    690  H   VAL A  42      14.418  25.705   4.790  1.00 22.730          H  
ATOM    691  HA  VAL A  42      15.797  27.122   7.020  1.00 23.860          H  
ATOM    692  HB  VAL A  42      14.407  28.205   4.548  1.00 32.950          H  
ATOM    693 1HG1 VAL A  42      15.340  30.358   5.238  1.00 32.950          H  
ATOM    694 2HG1 VAL A  42      14.193  29.748   6.443  1.00 32.950          H  
ATOM    695 3HG1 VAL A  42      15.949  29.623   6.742  1.00 32.950          H  
ATOM    696 1HG2 VAL A  42      16.741  28.780   3.936  1.00 32.950          H  
ATOM    697 2HG2 VAL A  42      17.291  28.036   5.448  1.00 32.950          H  
ATOM    698 3HG2 VAL A  42      16.566  27.035   4.179  1.00 32.950          H  
ATOM    699  N   LEU A  43      13.834  27.630   8.387  1.00 20.190          N  
ATOM    700  CA  LEU A  43      12.689  27.800   9.264  1.00 20.370          C  
ATOM    701  C   LEU A  43      12.582  29.238   9.773  1.00 21.800          C  
ATOM    702  O   LEU A  43      13.580  29.895  10.039  1.00 22.510          O  
ATOM    703  CB  LEU A  43      12.802  26.786  10.401  1.00 28.450          C  
ATOM    704  CG  LEU A  43      12.894  25.264   9.962  1.00 28.450          C  
ATOM    705  CD1 LEU A  43      13.120  24.394  11.188  1.00 28.450          C  
ATOM    706  CD2 LEU A  43      11.629  24.820   9.245  1.00 28.450          C  
ATOM    707  H   LEU A  43      14.790  27.777   8.731  1.00 24.230          H  
ATOM    708  HA  LEU A  43      11.783  27.600   8.701  1.00 24.440          H  
ATOM    709 1HB  LEU A  43      13.685  27.017  10.994  1.00 34.140          H  
ATOM    710 2HB  LEU A  43      11.953  26.897  11.007  1.00 34.140          H  
ATOM    711  HG  LEU A  43      13.744  25.141   9.294  1.00 34.140          H  
ATOM    712 1HD1 LEU A  43      13.218  23.354  10.881  1.00 34.140          H  
ATOM    713 2HD1 LEU A  43      14.016  24.699  11.702  1.00 34.140          H  
ATOM    714 3HD1 LEU A  43      12.303  24.482  11.853  1.00 34.140          H  
ATOM    715 1HD2 LEU A  43      11.731  23.775   8.958  1.00 34.140          H  
ATOM    716 2HD2 LEU A  43      10.779  24.935   9.906  1.00 34.140          H  
ATOM    717 3HD2 LEU A  43      11.474  25.415   8.349  1.00 34.140          H  
ATOM    718  N   SER A  44      11.368  29.742   9.879  1.00 22.240          N  
ATOM    719  CA  SER A  44      11.091  31.114  10.319  1.00 23.590          C  
ATOM    720  C   SER A  44      11.510  31.453  11.767  1.00 23.730          C  
ATOM    721  O   SER A  44      11.445  30.612  12.654  1.00 23.080          O  
ATOM    722  CB  SER A  44       9.594  31.331  10.180  1.00 32.490          C  
ATOM    723  OG  SER A  44       9.164  31.222   8.845  1.00 32.490          O  
ATOM    724  H   SER A  44      10.582  29.168   9.606  1.00 26.690          H  
ATOM    725  HA  SER A  44      11.618  31.796   9.650  1.00 28.310          H  
ATOM    726 1HB  SER A  44       9.086  30.582  10.757  1.00 38.980          H  
ATOM    727 2HB  SER A  44       9.320  32.311  10.585  1.00 38.980          H  
ATOM    728  HG  SER A  44       8.175  31.191   8.886  1.00 38.980          H  
ATOM    729  N   CYS A  45      11.929  32.697  12.022  1.00 24.630          N  
ATOM    730  CA  CYS A  45      12.164  33.154  13.399  1.00 25.000          C  
ATOM    731  C   CYS A  45      10.904  33.879  13.837  1.00 26.010          C  
ATOM    732  O   CYS A  45      10.041  34.138  13.006  1.00 26.260          O  
ATOM    733  CB  CYS A  45      13.349  34.089  13.531  1.00 34.850          C  
ATOM    734  SG  CYS A  45      14.906  33.356  13.129  1.00 34.850          S  
ATOM    735  H   CYS A  45      12.058  33.375  11.264  1.00 29.560          H  
ATOM    736  HA  CYS A  45      12.324  32.291  14.046  1.00 30.000          H  
ATOM    737 1HB  CYS A  45      13.185  34.952  12.892  1.00 41.820          H  
ATOM    738 2HB  CYS A  45      13.414  34.445  14.551  1.00 41.820          H  
ATOM    739  HG  CYS A  45      14.632  33.223  11.838  1.00 41.820          H  
ATOM    740  N   LEU A  46      10.754  34.217  15.121  1.00 26.650          N  
ATOM    741  CA  LEU A  46       9.508  34.885  15.500  1.00 27.610          C  
ATOM    742  C   LEU A  46       9.280  36.160  14.614  1.00 27.790          C  
ATOM    743  O   LEU A  46       8.190  36.318  14.031  1.00 27.330          O  
ATOM    744  CB  LEU A  46       9.480  35.131  17.052  1.00 38.270          C  
ATOM    745  CG  LEU A  46       8.255  35.792  17.719  1.00 38.270          C  
ATOM    746  CD1 LEU A  46       7.012  34.895  17.562  1.00 38.270          C  
ATOM    747  CD2 LEU A  46       8.566  35.978  19.197  1.00 38.270          C  
ATOM    748  H   LEU A  46      11.466  33.999  15.802  1.00 31.980          H  
ATOM    749  HA  LEU A  46       8.713  34.199  15.295  1.00 33.130          H  
ATOM    750 1HB  LEU A  46       9.543  34.195  17.519  1.00 45.920          H  
ATOM    751 2HB  LEU A  46      10.325  35.656  17.390  1.00 45.920          H  
ATOM    752  HG  LEU A  46       8.049  36.759  17.255  1.00 45.920          H  
ATOM    753 1HD1 LEU A  46       6.156  35.367  18.045  1.00 45.920          H  
ATOM    754 2HD1 LEU A  46       6.792  34.780  16.523  1.00 45.920          H  
ATOM    755 3HD1 LEU A  46       7.188  33.921  18.012  1.00 45.920          H  
ATOM    756 1HD2 LEU A  46       7.715  36.444  19.695  1.00 45.920          H  
ATOM    757 2HD2 LEU A  46       8.766  35.008  19.653  1.00 45.920          H  
ATOM    758 3HD2 LEU A  46       9.444  36.617  19.309  1.00 45.920          H  
ATOM    759  N   PRO A  47      10.256  37.113  14.474  1.00 28.510          N  
ATOM    760  CA  PRO A  47      10.175  38.253  13.570  1.00 28.680          C  
ATOM    761  C   PRO A  47      10.152  37.764  12.133  1.00 28.290          C  
ATOM    762  O   PRO A  47      10.928  36.857  11.806  1.00 27.530          O  
ATOM    763  CB  PRO A  47      11.467  39.036  13.847  1.00 43.020          C  
ATOM    764  CG  PRO A  47      11.943  38.544  15.183  1.00 43.020          C  
ATOM    765  CD  PRO A  47      11.541  37.092  15.216  1.00 43.020          C  
ATOM    766  HA  PRO A  47       9.273  38.848  13.802  1.00 34.420          H  
ATOM    767 1HB  PRO A  47      12.197  38.840  13.041  1.00 51.620          H  
ATOM    768 2HB  PRO A  47      11.266  40.124  13.822  1.00 51.620          H  
ATOM    769 1HG  PRO A  47      13.037  38.687  15.268  1.00 51.620          H  
ATOM    770 2HG  PRO A  47      11.481  39.133  15.988  1.00 51.620          H  
ATOM    771 1HD  PRO A  47      12.282  36.510  14.671  1.00 51.620          H  
ATOM    772 2HD  PRO A  47      11.470  36.826  16.221  1.00 51.620          H  
ATOM    773  N   LYS A  48       9.431  38.454  11.250  1.00 28.900          N  
ATOM    774  CA  LYS A  48       9.409  38.104   9.826  1.00 28.680          C  
ATOM    775  C   LYS A  48      10.768  38.367   9.174  1.00 28.240          C  
ATOM    776  O   LYS A  48      11.126  37.776   8.154  1.00 27.950          O  
ATOM    777  CB  LYS A  48       8.293  38.875   9.107  1.00 40.240          C  
ATOM    778  CG  LYS A  48       8.506  40.390   8.963  1.00 40.240          C  
ATOM    779  CD  LYS A  48       7.298  41.059   8.306  1.00 40.240          C  
ATOM    780  CE  LYS A  48       7.516  42.559   8.009  1.00 40.240          C  
ATOM    781  NZ  LYS A  48       7.724  43.393   9.246  1.00 40.240          N  
ATOM    782  H   LYS A  48       8.861  39.222  11.581  1.00 34.680          H  
ATOM    783  HA  LYS A  48       9.203  37.035   9.739  1.00 34.420          H  
ATOM    784 1HB  LYS A  48       8.164  38.459   8.108  1.00 48.290          H  
ATOM    785 2HB  LYS A  48       7.370  38.725   9.639  1.00 48.290          H  
ATOM    786 1HG  LYS A  48       8.665  40.822   9.945  1.00 48.290          H  
ATOM    787 2HG  LYS A  48       9.387  40.585   8.351  1.00 48.290          H  
ATOM    788 1HD  LYS A  48       7.090  40.560   7.365  1.00 48.290          H  
ATOM    789 2HD  LYS A  48       6.426  40.951   8.954  1.00 48.290          H  
ATOM    790 1HE  LYS A  48       8.382  42.674   7.359  1.00 48.290          H  
ATOM    791 2HE  LYS A  48       6.632  42.926   7.490  1.00 48.290          H  
ATOM    792 1HZ  LYS A  48       7.844  44.355   8.978  1.00 48.290          H  
ATOM    793 2HZ  LYS A  48       6.934  43.316   9.860  1.00 48.290          H  
ATOM    794 3HZ  LYS A  48       8.579  43.096   9.743  1.00 48.290          H  
ATOM    795  N   GLU A  49      11.525  39.261   9.791  1.00 28.250          N  
ATOM    796  CA  GLU A  49      12.843  39.667   9.355  1.00 27.990          C  
ATOM    797  C   GLU A  49      13.941  38.599   9.449  1.00 27.080          C  
ATOM    798  O   GLU A  49      15.001  38.781   8.848  1.00 26.870          O  
ATOM    799  CB  GLU A  49      13.267  40.906  10.144  1.00 39.290          C  
ATOM    800  CG  GLU A  49      12.431  42.152   9.836  1.00 39.290          C  
ATOM    801  CD  GLU A  49      11.118  42.197  10.569  1.00 39.290          C  
ATOM    802  OE1 GLU A  49      10.890  41.355  11.414  1.00 39.290          O  
ATOM    803  OE2 GLU A  49      10.321  43.060  10.268  1.00 39.290          O  
ATOM    804  H   GLU A  49      11.143  39.725  10.620  1.00 33.900          H  
ATOM    805  HA  GLU A  49      12.761  39.952   8.306  1.00 33.590          H  
ATOM    806 1HB  GLU A  49      13.195  40.698  11.212  1.00 47.150          H  
ATOM    807 2HB  GLU A  49      14.311  41.135   9.927  1.00 47.150          H  
ATOM    808 1HG  GLU A  49      13.011  43.036  10.102  1.00 47.150          H  
ATOM    809 2HG  GLU A  49      12.240  42.188   8.763  1.00 47.150          H  
ATOM    810  N   GLU A  50      13.751  37.528  10.237  1.00 26.540          N  
ATOM    811  CA  GLU A  50      14.848  36.565  10.390  1.00 25.780          C  
ATOM    812  C   GLU A  50      14.444  35.107  10.171  1.00 24.280          C  
ATOM    813  O   GLU A  50      13.279  34.730  10.353  1.00 23.660          O  
ATOM    814  CB  GLU A  50      15.506  36.726  11.770  1.00 36.400          C  
ATOM    815  CG  GLU A  50      16.171  38.089  12.023  1.00 36.400          C  
ATOM    816  CD  GLU A  50      16.851  38.180  13.377  1.00 36.400          C  
ATOM    817  OE1 GLU A  50      16.776  37.232  14.118  1.00 36.400          O  
ATOM    818  OE2 GLU A  50      17.440  39.198  13.663  1.00 36.400          O  
ATOM    819  H   GLU A  50      12.846  37.371  10.702  1.00 31.850          H  
ATOM    820  HA  GLU A  50      15.604  36.794   9.640  1.00 30.940          H  
ATOM    821 1HB  GLU A  50      14.757  36.596  12.543  1.00 43.680          H  
ATOM    822 2HB  GLU A  50      16.263  35.952  11.908  1.00 43.680          H  
ATOM    823 1HG  GLU A  50      16.904  38.275  11.239  1.00 43.680          H  
ATOM    824 2HG  GLU A  50      15.410  38.865  11.960  1.00 43.680          H  
ATOM    825  N   GLN A  51      15.432  34.293   9.763  1.00 23.720          N  
ATOM    826  CA  GLN A  51      15.274  32.851   9.546  1.00 22.290          C  
ATOM    827  C   GLN A  51      16.451  32.026  10.103  1.00 21.800          C  
ATOM    828  O   GLN A  51      17.584  32.506  10.193  1.00 21.520          O  
ATOM    829  CB  GLN A  51      15.129  32.532   8.057  1.00 31.780          C  
ATOM    830  CG  GLN A  51      13.948  33.203   7.338  1.00 31.780          C  
ATOM    831  CD  GLN A  51      14.262  34.615   6.800  1.00 31.780          C  
ATOM    832  OE1 GLN A  51      15.318  34.864   6.165  1.00 31.780          O  
ATOM    833  NE2 GLN A  51      13.342  35.547   7.053  1.00 31.780          N  
ATOM    834  H   GLN A  51      16.349  34.700   9.623  1.00 28.460          H  
ATOM    835  HA  GLN A  51      14.372  32.515  10.056  1.00 26.750          H  
ATOM    836 1HB  GLN A  51      16.042  32.787   7.544  1.00 38.130          H  
ATOM    837 2HB  GLN A  51      14.993  31.468   7.969  1.00 38.130          H  
ATOM    838 1HG  GLN A  51      13.648  32.574   6.501  1.00 38.130          H  
ATOM    839 2HG  GLN A  51      13.122  33.293   8.045  1.00 38.130          H  
ATOM    840 1HE2 GLN A  51      13.471  36.494   6.742  1.00 38.130          H  
ATOM    841 2HE2 GLN A  51      12.511  35.317   7.574  1.00 38.130          H  
ATOM    842  N   ILE A  52      16.162  30.768  10.417  1.00 21.700          N  
ATOM    843  CA  ILE A  52      17.117  29.764  10.875  1.00 21.150          C  
ATOM    844  C   ILE A  52      17.516  28.864   9.695  1.00 20.680          C  
ATOM    845  O   ILE A  52      16.644  28.254   9.068  1.00 20.830          O  
ATOM    846  CB  ILE A  52      16.475  28.856  11.957  1.00 29.830          C  
ATOM    847  CG1 ILE A  52      15.902  29.688  13.139  1.00 29.830          C  
ATOM    848  CG2 ILE A  52      17.473  27.788  12.467  1.00 29.830          C  
ATOM    849  CD1 ILE A  52      16.893  30.550  13.904  1.00 29.830          C  
ATOM    850  H   ILE A  52      15.196  30.485  10.318  1.00 26.040          H  
ATOM    851  HA  ILE A  52      17.983  30.272  11.276  1.00 25.380          H  
ATOM    852  HB  ILE A  52      15.628  28.342  11.509  1.00 35.800          H  
ATOM    853 1HG1 ILE A  52      15.117  30.333  12.742  1.00 35.800          H  
ATOM    854 2HG1 ILE A  52      15.449  29.003  13.830  1.00 35.800          H  
ATOM    855 1HG2 ILE A  52      16.965  27.153  13.193  1.00 35.800          H  
ATOM    856 2HG2 ILE A  52      17.819  27.177  11.645  1.00 35.800          H  
ATOM    857 3HG2 ILE A  52      18.329  28.255  12.935  1.00 35.800          H  
ATOM    858 1HD1 ILE A  52      16.363  31.073  14.699  1.00 35.800          H  
ATOM    859 2HD1 ILE A  52      17.670  29.934  14.346  1.00 35.800          H  
ATOM    860 3HD1 ILE A  52      17.345  31.283  13.237  1.00 35.800          H  
ATOM    861  N   GLY A  53      18.811  28.743   9.389  1.00 20.100          N  
ATOM    862  CA  GLY A  53      19.936  29.374  10.069  1.00 20.630          C  
ATOM    863  C   GLY A  53      21.179  28.767   9.457  1.00 20.110          C  
ATOM    864  O   GLY A  53      21.052  27.866   8.628  1.00 19.560          O  
ATOM    865  H   GLY A  53      19.042  28.146   8.607  1.00 24.120          H  
ATOM    866 1HA  GLY A  53      19.921  30.456   9.917  1.00 24.760          H  
ATOM    867 2HA  GLY A  53      19.915  29.168  11.138  1.00 24.760          H  
ATOM    868  N   LYS A  54      22.363  29.236   9.840  1.00 20.290          N  
ATOM    869  CA  LYS A  54      23.574  28.667   9.252  1.00 19.810          C  
ATOM    870  C   LYS A  54      23.987  27.344   9.886  1.00 18.630          C  
ATOM    871  O   LYS A  54      24.028  27.213  11.111  1.00 18.420          O  
ATOM    872  CB  LYS A  54      24.740  29.645   9.340  1.00 27.930          C  
ATOM    873  CG  LYS A  54      24.586  30.887   8.479  1.00 27.930          C  
ATOM    874  CD  LYS A  54      25.820  31.784   8.579  1.00 27.930          C  
ATOM    875  CE  LYS A  54      25.662  33.050   7.739  1.00 27.930          C  
ATOM    876  NZ  LYS A  54      26.848  33.955   7.855  1.00 27.930          N  
ATOM    877  H   LYS A  54      22.428  29.969  10.532  1.00 24.350          H  
ATOM    878  HA  LYS A  54      23.380  28.490   8.205  1.00 23.770          H  
ATOM    879 1HB  LYS A  54      24.873  29.961  10.373  1.00 33.510          H  
ATOM    880 2HB  LYS A  54      25.651  29.134   9.035  1.00 33.510          H  
ATOM    881 1HG  LYS A  54      24.454  30.577   7.436  1.00 33.510          H  
ATOM    882 2HG  LYS A  54      23.704  31.441   8.788  1.00 33.510          H  
ATOM    883 1HD  LYS A  54      25.996  32.056   9.619  1.00 33.510          H  
ATOM    884 2HD  LYS A  54      26.689  31.232   8.211  1.00 33.510          H  
ATOM    885 1HE  LYS A  54      25.533  32.770   6.695  1.00 33.510          H  
ATOM    886 2HE  LYS A  54      24.775  33.588   8.073  1.00 33.510          H  
ATOM    887 1HZ  LYS A  54      26.703  34.778   7.286  1.00 33.510          H  
ATOM    888 2HZ  LYS A  54      26.973  34.233   8.819  1.00 33.510          H  
ATOM    889 3HZ  LYS A  54      27.674  33.467   7.536  1.00 33.510          H  
ATOM    890  N   CYS A  55      24.374  26.398   9.040  1.00 17.940          N  
ATOM    891  CA  CYS A  55      24.893  25.107   9.473  1.00 16.810          C  
ATOM    892  C   CYS A  55      26.226  25.253  10.186  1.00 17.050          C  
ATOM    893  O   CYS A  55      27.202  25.726   9.596  1.00 17.770          O  
ATOM    894  CB  CYS A  55      25.148  24.223   8.268  1.00 23.990          C  
ATOM    895  SG  CYS A  55      23.728  23.744   7.376  1.00 23.990          S  
ATOM    896  H   CYS A  55      24.237  26.593   8.045  1.00 21.530          H  
ATOM    897  HA  CYS A  55      24.167  24.641  10.141  1.00 20.170          H  
ATOM    898 1HB  CYS A  55      25.762  24.783   7.590  1.00 28.780          H  
ATOM    899 2HB  CYS A  55      25.695  23.327   8.557  1.00 28.780          H  
ATOM    900  HG  CYS A  55      23.014  24.874   7.569  1.00 28.780          H  
ATOM    901  N   SER A  56      26.343  24.689  11.382  1.00 16.380          N  
ATOM    902  CA  SER A  56      27.580  24.770  12.164  1.00 16.510          C  
ATOM    903  C   SER A  56      28.777  24.083  11.498  1.00 15.530          C  
ATOM    904  O   SER A  56      29.931  24.364  11.829  1.00 15.580          O  
ATOM    905  CB  SER A  56      27.340  24.166  13.530  1.00 23.060          C  
ATOM    906  OG  SER A  56      27.112  22.787  13.435  1.00 23.060          O  
ATOM    907  H   SER A  56      25.534  24.259  11.810  1.00 19.660          H  
ATOM    908  HA  SER A  56      27.825  25.826  12.292  1.00 19.810          H  
ATOM    909 1HB  SER A  56      28.202  24.352  14.169  1.00 27.670          H  
ATOM    910 2HB  SER A  56      26.480  24.650  13.991  1.00 27.670          H  
ATOM    911  HG  SER A  56      26.846  22.501  14.316  1.00 27.670          H  
ATOM    912  N   THR A  57      28.490  23.201  10.548  1.00 14.720          N  
ATOM    913  CA  THR A  57      29.484  22.437   9.818  1.00 13.780          C  
ATOM    914  C   THR A  57      29.646  22.855   8.349  1.00 13.440          C  
ATOM    915  O   THR A  57      30.449  22.254   7.622  1.00 13.410          O  
ATOM    916  CB  THR A  57      29.108  20.946   9.864  1.00 19.670          C  
ATOM    917  OG1 THR A  57      27.808  20.762   9.258  1.00 19.670          O  
ATOM    918  CG2 THR A  57      29.054  20.468  11.302  1.00 19.670          C  
ATOM    919  H   THR A  57      27.517  23.029  10.348  1.00 17.660          H  
ATOM    920  HA  THR A  57      30.446  22.573  10.312  1.00 16.540          H  
ATOM    921  HB  THR A  57      29.847  20.368   9.313  1.00 23.600          H  
ATOM    922  HG1 THR A  57      27.651  19.823   9.128  1.00 23.600          H  
ATOM    923 1HG2 THR A  57      28.786  19.421  11.316  1.00 23.600          H  
ATOM    924 2HG2 THR A  57      30.029  20.602  11.766  1.00 23.600          H  
ATOM    925 3HG2 THR A  57      28.312  21.036  11.853  1.00 23.600          H  
ATOM    926  N   ARG A  58      28.838  23.814   7.874  1.00 13.180          N  
ATOM    927  CA  ARG A  58      28.891  24.192   6.452  1.00 12.790          C  
ATOM    928  C   ARG A  58      28.756  25.698   6.146  1.00 12.770          C  
ATOM    929  O   ARG A  58      29.192  26.149   5.087  1.00 12.900          O  
ATOM    930  CB  ARG A  58      27.826  23.440   5.638  1.00 18.060          C  
ATOM    931  CG  ARG A  58      27.953  21.893   5.534  1.00 18.060          C  
ATOM    932  CD  ARG A  58      29.128  21.477   4.700  1.00 18.060          C  
ATOM    933  NE  ARG A  58      29.232  20.023   4.560  1.00 18.060          N  
ATOM    934  CZ  ARG A  58      29.900  19.176   5.391  1.00 18.060          C  
ATOM    935  NH1 ARG A  58      30.538  19.606   6.474  1.00 18.060          N  
ATOM    936  NH2 ARG A  58      29.913  17.881   5.100  1.00 18.060          N  
ATOM    937  H   ARG A  58      28.234  24.311   8.525  1.00 15.820          H  
ATOM    938  HA  ARG A  58      29.866  23.893   6.077  1.00 15.350          H  
ATOM    939 1HB  ARG A  58      26.843  23.656   6.006  1.00 21.670          H  
ATOM    940 2HB  ARG A  58      27.868  23.801   4.619  1.00 21.670          H  
ATOM    941 1HG  ARG A  58      28.047  21.452   6.522  1.00 21.670          H  
ATOM    942 2HG  ARG A  58      27.056  21.499   5.057  1.00 21.670          H  
ATOM    943 1HD  ARG A  58      29.013  21.901   3.703  1.00 21.670          H  
ATOM    944 2HD  ARG A  58      30.051  21.840   5.131  1.00 21.670          H  
ATOM    945  HE  ARG A  58      28.777  19.614   3.757  1.00 21.670          H  
ATOM    946 1HH1 ARG A  58      30.539  20.609   6.739  1.00 21.670          H  
ATOM    947 2HH1 ARG A  58      31.033  18.947   7.062  1.00 21.670          H  
ATOM    948 1HH2 ARG A  58      29.438  17.543   4.274  1.00 21.670          H  
ATOM    949 2HH2 ARG A  58      30.407  17.231   5.697  1.00 21.670          H  
ATOM    950  N   GLY A  59      28.054  26.457   6.998  1.00 12.680          N  
ATOM    951  CA  GLY A  59      27.757  27.873   6.758  1.00 12.630          C  
ATOM    952  C   GLY A  59      26.536  28.099   5.857  1.00 12.320          C  
ATOM    953  O   GLY A  59      26.152  29.238   5.591  1.00 12.590          O  
ATOM    954  H   GLY A  59      27.734  26.072   7.881  1.00 15.220          H  
ATOM    955 1HA  GLY A  59      27.590  28.359   7.719  1.00 15.160          H  
ATOM    956 2HA  GLY A  59      28.628  28.352   6.314  1.00 15.160          H  
ATOM    957  N   ARG A  60      25.926  27.009   5.404  1.00 11.880          N  
ATOM    958  CA  ARG A  60      24.769  27.042   4.523  1.00 11.780          C  
ATOM    959  C   ARG A  60      23.521  27.468   5.263  1.00 11.340          C  
ATOM    960  O   ARG A  60      23.294  27.060   6.406  1.00 10.990          O  
ATOM    961  CB  ARG A  60      24.542  25.682   3.894  1.00 16.530          C  
ATOM    962  CG  ARG A  60      25.606  25.259   2.914  1.00 16.530          C  
ATOM    963  CD  ARG A  60      25.341  23.911   2.372  1.00 16.530          C  
ATOM    964  NE  ARG A  60      26.365  23.502   1.420  1.00 16.530          N  
ATOM    965  CZ  ARG A  60      26.356  22.346   0.721  1.00 16.530          C  
ATOM    966  NH1 ARG A  60      25.374  21.485   0.878  1.00 16.530          N  
ATOM    967  NH2 ARG A  60      27.334  22.084  -0.131  1.00 16.530          N  
ATOM    968  H   ARG A  60      26.320  26.122   5.670  1.00 14.260          H  
ATOM    969  HA  ARG A  60      24.965  27.762   3.727  1.00 14.140          H  
ATOM    970 1HB  ARG A  60      24.499  24.928   4.675  1.00 19.840          H  
ATOM    971 2HB  ARG A  60      23.579  25.672   3.380  1.00 19.840          H  
ATOM    972 1HG  ARG A  60      25.624  25.959   2.081  1.00 19.840          H  
ATOM    973 2HG  ARG A  60      26.576  25.264   3.401  1.00 19.840          H  
ATOM    974 1HD  ARG A  60      25.323  23.189   3.193  1.00 19.840          H  
ATOM    975 2HD  ARG A  60      24.376  23.913   1.864  1.00 19.840          H  
ATOM    976  HE  ARG A  60      27.138  24.140   1.265  1.00 19.840          H  
ATOM    977 1HH1 ARG A  60      24.628  21.681   1.524  1.00 19.840          H  
ATOM    978 2HH1 ARG A  60      25.359  20.627   0.342  1.00 19.840          H  
ATOM    979 1HH2 ARG A  60      28.088  22.747  -0.259  1.00 19.840          H  
ATOM    980 2HH2 ARG A  60      27.329  21.221  -0.662  1.00 19.840          H  
ATOM    981  N   LYS A  61      22.681  28.272   4.617  1.00 11.440          N  
ATOM    982  CA  LYS A  61      21.451  28.718   5.261  1.00 11.250          C  
ATOM    983  C   LYS A  61      20.346  27.677   5.191  1.00 10.220          C  
ATOM    984  O   LYS A  61      19.510  27.706   4.287  1.00 10.210          O  
ATOM    985  CB  LYS A  61      20.954  30.031   4.651  1.00 15.830          C  
ATOM    986  CG  LYS A  61      19.721  30.632   5.358  1.00 15.830          C  
ATOM    987  CD  LYS A  61      19.310  31.964   4.734  1.00 15.830          C  
ATOM    988  CE  LYS A  61      18.087  32.553   5.436  1.00 15.830          C  
ATOM    989  NZ  LYS A  61      17.648  33.844   4.818  1.00 15.830          N  
ATOM    990  H   LYS A  61      22.902  28.583   3.681  1.00 13.730          H  
ATOM    991  HA  LYS A  61      21.665  28.894   6.316  1.00 13.500          H  
ATOM    992 1HB  LYS A  61      21.754  30.770   4.687  1.00 18.990          H  
ATOM    993 2HB  LYS A  61      20.697  29.873   3.605  1.00 18.990          H  
ATOM    994 1HG  LYS A  61      18.878  29.952   5.281  1.00 18.990          H  
ATOM    995 2HG  LYS A  61      19.945  30.777   6.415  1.00 18.990          H  
ATOM    996 1HD  LYS A  61      20.139  32.671   4.803  1.00 18.990          H  
ATOM    997 2HD  LYS A  61      19.072  31.811   3.681  1.00 18.990          H  
ATOM    998 1HE  LYS A  61      17.270  31.840   5.380  1.00 18.990          H  
ATOM    999 2HE  LYS A  61      18.328  32.728   6.487  1.00 18.990          H  
ATOM   1000 1HZ  LYS A  61      16.812  34.216   5.315  1.00 18.990          H  
ATOM   1001 2HZ  LYS A  61      18.392  34.521   4.875  1.00 18.990          H  
ATOM   1002 3HZ  LYS A  61      17.410  33.692   3.852  1.00 18.990          H  
ATOM   1003  N   CYS A  62      20.412  26.718   6.103  1.00  9.360          N  
ATOM   1004  CA  CYS A  62      19.444  25.634   6.225  1.00  8.440          C  
ATOM   1005  C   CYS A  62      19.676  24.880   7.520  1.00  8.470          C  
ATOM   1006  O   CYS A  62      20.815  24.558   7.860  1.00  8.680          O  
ATOM   1007  CB  CYS A  62      19.546  24.636   5.072  1.00 12.180          C  
ATOM   1008  SG  CYS A  62      21.120  23.775   4.999  1.00 12.180          S  
ATOM   1009  H   CYS A  62      21.162  26.810   6.805  1.00 11.230          H  
ATOM   1010  HA  CYS A  62      18.440  26.054   6.244  1.00 10.130          H  
ATOM   1011 1HB  CYS A  62      18.764  23.883   5.198  1.00 14.620          H  
ATOM   1012 2HB  CYS A  62      19.374  25.133   4.121  1.00 14.620          H  
ATOM   1013  HG  CYS A  62      21.292  23.732   6.347  1.00 14.620          H  
ATOM   1014  N   CYS A  63      18.603  24.450   8.143  1.00  8.440          N  
ATOM   1015  CA  CYS A  63      18.661  23.610   9.318  1.00  8.880          C  
ATOM   1016  C   CYS A  63      19.277  22.303   8.878  1.00  8.670          C  
ATOM   1017  O   CYS A  63      18.919  21.812   7.817  1.00  8.320          O  
ATOM   1018  CB  CYS A  63      17.258  23.391   9.856  1.00 12.260          C  
ATOM   1019  SG  CYS A  63      16.490  24.916  10.349  1.00 12.260          S  
ATOM   1020  H   CYS A  63      17.708  24.760   7.803  1.00 10.130          H  
ATOM   1021  HA  CYS A  63      19.284  24.085  10.076  1.00 10.660          H  
ATOM   1022 1HB  CYS A  63      16.631  22.930   9.093  1.00 14.710          H  
ATOM   1023 2HB  CYS A  63      17.283  22.725  10.708  1.00 14.710          H  
ATOM   1024  HG  CYS A  63      16.184  25.305   9.085  1.00 14.710          H  
ATOM   1025  N   ARG A  64      20.149  21.728   9.702  1.00  9.060          N  
ATOM   1026  CA  ARG A  64      20.866  20.487   9.408  1.00  9.030          C  
ATOM   1027  C   ARG A  64      21.231  19.772  10.713  1.00  9.820          C  
ATOM   1028  O   ARG A  64      21.030  20.321  11.800  1.00 10.470          O  
ATOM   1029  CB  ARG A  64      22.123  20.817   8.595  1.00 12.650          C  
ATOM   1030  CG  ARG A  64      23.011  19.644   8.097  1.00 12.650          C  
ATOM   1031  CD  ARG A  64      24.124  20.115   7.234  1.00 12.650          C  
ATOM   1032  NE  ARG A  64      25.014  19.011   6.858  1.00 12.650          N  
ATOM   1033  CZ  ARG A  64      24.914  18.240   5.755  1.00 12.650          C  
ATOM   1034  NH1 ARG A  64      23.970  18.440   4.872  1.00 12.650          N  
ATOM   1035  NH2 ARG A  64      25.787  17.265   5.566  1.00 12.650          N  
ATOM   1036  H   ARG A  64      20.370  22.205  10.565  1.00 10.870          H  
ATOM   1037  HA  ARG A  64      20.220  19.837   8.818  1.00 10.840          H  
ATOM   1038 1HB  ARG A  64      21.821  21.377   7.708  1.00 15.180          H  
ATOM   1039 2HB  ARG A  64      22.758  21.470   9.187  1.00 15.180          H  
ATOM   1040 1HG  ARG A  64      23.507  19.157   8.927  1.00 15.180          H  
ATOM   1041 2HG  ARG A  64      22.414  18.921   7.544  1.00 15.180          H  
ATOM   1042 1HD  ARG A  64      23.734  20.591   6.336  1.00 15.180          H  
ATOM   1043 2HD  ARG A  64      24.718  20.839   7.792  1.00 15.180          H  
ATOM   1044  HE  ARG A  64      25.762  18.794   7.499  1.00 15.180          H  
ATOM   1045 1HH1 ARG A  64      23.304  19.185   5.013  1.00 15.180          H  
ATOM   1046 2HH1 ARG A  64      23.929  17.843   4.055  1.00 15.180          H  
ATOM   1047 1HH2 ARG A  64      26.515  17.103   6.249  1.00 15.180          H  
ATOM   1048 2HH2 ARG A  64      25.724  16.676   4.748  1.00 15.180          H  
ATOM   1049  N   ARG A  65      21.685  18.521  10.618  1.00  9.860          N  
ATOM   1050  CA  ARG A  65      22.165  17.786  11.785  1.00 10.610          C  
ATOM   1051  C   ARG A  65      23.564  17.234  11.514  1.00 10.700          C  
ATOM   1052  O   ARG A  65      23.851  16.748  10.418  1.00 10.420          O  
ATOM   1053  CB  ARG A  65      21.260  16.622  12.152  1.00 14.550          C  
ATOM   1054  CG  ARG A  65      19.842  16.969  12.567  1.00 14.550          C  
ATOM   1055  CD  ARG A  65      19.792  17.681  13.875  1.00 14.550          C  
ATOM   1056  NE  ARG A  65      18.433  17.927  14.285  1.00 14.550          N  
ATOM   1057  CZ  ARG A  65      17.678  18.973  13.903  1.00 14.550          C  
ATOM   1058  NH1 ARG A  65      18.111  19.890  13.074  1.00 14.550          N  
ATOM   1059  NH2 ARG A  65      16.448  19.094  14.352  1.00 14.550          N  
ATOM   1060  H   ARG A  65      21.764  18.092   9.706  1.00 11.830          H  
ATOM   1061  HA  ARG A  65      22.238  18.467  12.629  1.00 12.730          H  
ATOM   1062 1HB  ARG A  65      21.191  15.943  11.304  1.00 17.460          H  
ATOM   1063 2HB  ARG A  65      21.713  16.065  12.973  1.00 17.460          H  
ATOM   1064 1HG  ARG A  65      19.395  17.609  11.807  1.00 17.460          H  
ATOM   1065 2HG  ARG A  65      19.256  16.057  12.656  1.00 17.460          H  
ATOM   1066 1HD  ARG A  65      20.270  17.069  14.638  1.00 17.460          H  
ATOM   1067 2HD  ARG A  65      20.302  18.637  13.810  1.00 17.460          H  
ATOM   1068  HE  ARG A  65      18.019  17.264  14.925  1.00 17.460          H  
ATOM   1069 1HH1 ARG A  65      19.076  19.879  12.687  1.00 17.460          H  
ATOM   1070 2HH1 ARG A  65      17.437  20.636  12.844  1.00 17.460          H  
ATOM   1071 1HH2 ARG A  65      16.067  18.422  14.997  1.00 17.460          H  
ATOM   1072 2HH2 ARG A  65      15.893  19.897  14.019  1.00 17.460          H  
ATOM   1073  N   LYS A  66      24.420  17.318  12.532  1.00 11.140          N  
ATOM   1074  CA  LYS A  66      25.790  16.826  12.476  1.00 11.310          C  
ATOM   1075  C   LYS A  66      25.928  15.357  12.859  1.00 11.880          C  
ATOM   1076  O   LYS A  66      25.529  14.951  13.951  1.00 12.850          O  
ATOM   1077  CB  LYS A  66      26.665  17.659  13.424  1.00 15.770          C  
ATOM   1078  CG  LYS A  66      28.152  17.286  13.454  1.00 15.770          C  
ATOM   1079  CD  LYS A  66      28.936  18.195  14.420  1.00 15.770          C  
ATOM   1080  CE  LYS A  66      30.407  17.804  14.475  1.00 15.770          C  
ATOM   1081  NZ  LYS A  66      31.177  18.603  15.471  1.00 15.770          N  
ATOM   1082  H   LYS A  66      24.098  17.741  13.391  1.00 13.370          H  
ATOM   1083  HA  LYS A  66      26.156  16.942  11.455  1.00 13.570          H  
ATOM   1084 1HB  LYS A  66      26.595  18.711  13.146  1.00 18.920          H  
ATOM   1085 2HB  LYS A  66      26.282  17.565  14.440  1.00 18.920          H  
ATOM   1086 1HG  LYS A  66      28.261  16.255  13.801  1.00 18.920          H  
ATOM   1087 2HG  LYS A  66      28.575  17.352  12.458  1.00 18.920          H  
ATOM   1088 1HD  LYS A  66      28.852  19.234  14.105  1.00 18.920          H  
ATOM   1089 2HD  LYS A  66      28.518  18.097  15.422  1.00 18.920          H  
ATOM   1090 1HE  LYS A  66      30.478  16.759  14.729  1.00 18.920          H  
ATOM   1091 2HE  LYS A  66      30.848  17.954  13.495  1.00 18.920          H  
ATOM   1092 1HZ  LYS A  66      32.139  18.286  15.463  1.00 18.920          H  
ATOM   1093 2HZ  LYS A  66      31.138  19.579  15.231  1.00 18.920          H  
ATOM   1094 3HZ  LYS A  66      30.790  18.472  16.403  1.00 18.920          H  
ATOM   1095  N   LYS A  67      26.519  14.569  11.966  1.00 11.330          N  
ATOM   1096  CA  LYS A  67      26.796  13.165  12.231  1.00 11.830          C  
ATOM   1097  C   LYS A  67      28.213  13.090  12.790  1.00 12.260          C  
ATOM   1098  O   LYS A  67      29.146  13.588  12.148  1.00 12.520          O  
ATOM   1099  CB  LYS A  67      26.666  12.328  10.958  1.00 16.360          C  
ATOM   1100  CG  LYS A  67      26.843  10.825  11.161  1.00 16.360          C  
ATOM   1101  CD  LYS A  67      26.651  10.066   9.842  1.00 16.360          C  
ATOM   1102  CE  LYS A  67      26.666   8.548  10.034  1.00 16.360          C  
ATOM   1103  NZ  LYS A  67      27.980   8.050  10.518  1.00 16.360          N  
ATOM   1104  H   LYS A  67      26.795  14.968  11.080  1.00 13.600          H  
ATOM   1105  HA  LYS A  67      26.102  12.794  12.987  1.00 14.200          H  
ATOM   1106 1HB  LYS A  67      25.684  12.496  10.514  1.00 19.630          H  
ATOM   1107 2HB  LYS A  67      27.413  12.655  10.235  1.00 19.630          H  
ATOM   1108 1HG  LYS A  67      27.848  10.632  11.542  1.00 19.630          H  
ATOM   1109 2HG  LYS A  67      26.119  10.469  11.892  1.00 19.630          H  
ATOM   1110 1HD  LYS A  67      25.705  10.356   9.387  1.00 19.630          H  
ATOM   1111 2HD  LYS A  67      27.460  10.332   9.157  1.00 19.630          H  
ATOM   1112 1HE  LYS A  67      25.895   8.265  10.748  1.00 19.630          H  
ATOM   1113 2HE  LYS A  67      26.449   8.078   9.075  1.00 19.630          H  
ATOM   1114 1HZ  LYS A  67      27.949   7.050  10.615  1.00 19.630          H  
ATOM   1115 2HZ  LYS A  67      28.724   8.305   9.848  1.00 19.630          H  
ATOM   1116 3HZ  LYS A  67      28.202   8.458  11.406  1.00 19.630          H  
ATOM   1117  N   GLU A  68      28.385  12.467  13.956  1.00 12.400          N  
ATOM   1118  CA  GLU A  68      29.705  12.407  14.575  1.00 12.880          C  
ATOM   1119  C   GLU A  68      29.954  11.134  15.380  1.00 13.620          C  
ATOM   1120  O   GLU A  68      29.096  10.674  16.135  1.00 14.680          O  
ATOM   1121  CB  GLU A  68      29.897  13.636  15.471  1.00 17.840          C  
ATOM   1122  CG  GLU A  68      31.277  13.780  16.111  1.00 17.840          C  
ATOM   1123  CD  GLU A  68      31.418  15.058  16.883  1.00 17.840          C  
ATOM   1124  OE1 GLU A  68      30.436  15.738  17.049  1.00 17.840          O  
ATOM   1125  OE2 GLU A  68      32.508  15.384  17.274  1.00 17.840          O  
ATOM   1126  H   GLU A  68      27.588  12.068  14.433  1.00 14.880          H  
ATOM   1127  HA  GLU A  68      30.454  12.444  13.782  1.00 15.460          H  
ATOM   1128 1HB  GLU A  68      29.715  14.528  14.881  1.00 21.410          H  
ATOM   1129 2HB  GLU A  68      29.157  13.619  16.270  1.00 21.410          H  
ATOM   1130 1HG  GLU A  68      31.443  12.949  16.796  1.00 21.410          H  
ATOM   1131 2HG  GLU A  68      32.039  13.734  15.344  1.00 21.410          H  
ATOM   1132  N   ALA A  69      31.169  10.615  15.245  1.00 13.090          N  
ATOM   1133  CA  ALA A  69      31.670   9.443  15.953  1.00 13.720          C  
ATOM   1134  C   ALA A  69      33.144   9.660  16.265  1.00 14.100          C  
ATOM   1135  O   ALA A  69      33.751  10.637  15.815  1.00 14.300          O  
ATOM   1136  CB  ALA A  69      31.482   8.180  15.127  1.00 18.960          C  
ATOM   1137  H   ALA A  69      31.776  11.041  14.549  1.00 15.710          H  
ATOM   1138  HA  ALA A  69      31.128   9.347  16.894  1.00 16.460          H  
ATOM   1139 1HB  ALA A  69      31.861   7.322  15.678  1.00 22.750          H  
ATOM   1140 2HB  ALA A  69      30.422   8.042  14.921  1.00 22.750          H  
ATOM   1141 3HB  ALA A  69      32.023   8.267  14.194  1.00 22.750          H  
ATOM   1142  N   ALA A  70      33.724   8.824  17.114  1.00 14.270          N  
ATOM   1143  CA  ALA A  70      35.135   9.019  17.414  1.00 14.790          C  
ATOM   1144  C   ALA A  70      35.980   8.930  16.152  1.00 14.900          C  
ATOM   1145  O   ALA A  70      35.842   8.001  15.360  1.00 14.980          O  
ATOM   1146  CB  ALA A  70      35.623   7.983  18.415  1.00 20.500          C  
ATOM   1147  H   ALA A  70      33.209   8.053  17.515  1.00 17.120          H  
ATOM   1148  HA  ALA A  70      35.257  10.016  17.837  1.00 17.750          H  
ATOM   1149 1HB  ALA A  70      36.673   8.163  18.637  1.00 24.600          H  
ATOM   1150 2HB  ALA A  70      35.042   8.059  19.332  1.00 24.600          H  
ATOM   1151 3HB  ALA A  70      35.512   6.989  18.003  1.00 24.600          H  
ATOM   1152  N   ALA A  71      36.953   9.830  16.024  1.00 15.000          N  
ATOM   1153  CA  ALA A  71      37.868   9.835  14.881  1.00 15.210          C  
ATOM   1154  C   ALA A  71      38.641   8.531  14.791  1.00 15.770          C  
ATOM   1155  O   ALA A  71      39.011   8.075  13.721  1.00 15.160          O  
ATOM   1156  CB  ALA A  71      38.843  10.991  14.985  1.00 21.210          C  
ATOM   1157  H   ALA A  71      37.021  10.569  16.710  1.00 18.000          H  
ATOM   1158  HA  ALA A  71      37.279   9.946  13.971  1.00 18.250          H  
ATOM   1159 1HB  ALA A  71      39.487  10.987  14.125  1.00 25.450          H  
ATOM   1160 2HB  ALA A  71      38.291  11.933  15.014  1.00 25.450          H  
ATOM   1161 3HB  ALA A  71      39.444  10.888  15.885  1.00 25.450          H  
ATOM   1162  N   LYS A  72      38.903   7.930  15.929  1.00 16.990          N  
ATOM   1163  CA  LYS A  72      39.677   6.717  15.975  1.00 17.560          C  
ATOM   1164  C   LYS A  72      38.831   5.442  15.866  1.00 17.380          C  
ATOM   1165  O   LYS A  72      39.383   4.341  15.929  1.00 18.000          O  
ATOM   1166  CB  LYS A  72      40.495   6.725  17.255  1.00 24.360          C  
ATOM   1167  CG  LYS A  72      41.538   7.846  17.306  1.00 24.360          C  
ATOM   1168  CD  LYS A  72      42.303   7.822  18.621  1.00 24.360          C  
ATOM   1169  CE  LYS A  72      43.317   8.954  18.715  1.00 24.360          C  
ATOM   1170  NZ  LYS A  72      44.053   8.927  20.015  1.00 24.360          N  
ATOM   1171  H   LYS A  72      38.583   8.337  16.796  1.00 20.390          H  
ATOM   1172  HA  LYS A  72      40.362   6.733  15.135  1.00 21.070          H  
ATOM   1173 1HB  LYS A  72      39.834   6.829  18.112  1.00 29.230          H  
ATOM   1174 2HB  LYS A  72      41.015   5.779  17.357  1.00 29.230          H  
ATOM   1175 1HG  LYS A  72      42.245   7.698  16.485  1.00 29.230          H  
ATOM   1176 2HG  LYS A  72      41.056   8.811  17.176  1.00 29.230          H  
ATOM   1177 1HD  LYS A  72      41.598   7.905  19.448  1.00 29.230          H  
ATOM   1178 2HD  LYS A  72      42.827   6.866  18.713  1.00 29.230          H  
ATOM   1179 1HE  LYS A  72      44.033   8.866  17.899  1.00 29.230          H  
ATOM   1180 2HE  LYS A  72      42.794   9.908  18.625  1.00 29.230          H  
ATOM   1181 1HZ  LYS A  72      44.716   9.690  20.052  1.00 29.230          H  
ATOM   1182 2HZ  LYS A  72      43.398   9.015  20.781  1.00 29.230          H  
ATOM   1183 3HZ  LYS A  72      44.544   8.045  20.088  1.00 29.230          H  
ATOM   1184  N   ALA A  73      37.513   5.589  15.659  1.00 16.590          N  
ATOM   1185  CA  ALA A  73      36.555   4.480  15.618  1.00 16.460          C  
ATOM   1186  C   ALA A  73      36.883   3.445  14.545  1.00 15.940          C  
ATOM   1187  O   ALA A  73      37.346   3.784  13.459  1.00 15.230          O  
ATOM   1188  CB  ALA A  73      35.153   5.023  15.374  1.00 23.100          C  
ATOM   1189  H   ALA A  73      37.136   6.530  15.517  1.00 19.910          H  
ATOM   1190  HA  ALA A  73      36.580   3.978  16.584  1.00 19.750          H  
ATOM   1191 1HB  ALA A  73      34.437   4.204  15.374  1.00 27.720          H  
ATOM   1192 2HB  ALA A  73      34.891   5.730  16.150  1.00 27.720          H  
ATOM   1193 3HB  ALA A  73      35.130   5.528  14.409  1.00 27.720          H  
ATOM   1194  N   LYS A  74      36.583   2.184  14.882  1.00 16.370          N  
ATOM   1195  CA  LYS A  74      36.784   0.988  14.051  1.00 15.990          C  
ATOM   1196  C   LYS A  74      36.018   1.000  12.730  1.00 15.200          C  
ATOM   1197  O   LYS A  74      35.017   1.704  12.573  1.00 15.390          O  
ATOM   1198  CB  LYS A  74      36.367  -0.271  14.825  1.00 22.540          C  
ATOM   1199  CG  LYS A  74      37.235  -0.629  16.043  1.00 22.540          C  
ATOM   1200  CD  LYS A  74      36.789  -1.956  16.683  1.00 22.540          C  
ATOM   1201  CE  LYS A  74      37.643  -2.316  17.901  1.00 22.540          C  
ATOM   1202  NZ  LYS A  74      37.237  -3.626  18.514  1.00 22.540          N  
ATOM   1203  H   LYS A  74      36.202   2.041  15.803  1.00 19.640          H  
ATOM   1204  HA  LYS A  74      37.848   0.912  13.813  1.00 19.190          H  
ATOM   1205 1HB  LYS A  74      35.348  -0.136  15.180  1.00 27.050          H  
ATOM   1206 2HB  LYS A  74      36.361  -1.126  14.148  1.00 27.050          H  
ATOM   1207 1HG  LYS A  74      38.266  -0.721  15.735  1.00 27.050          H  
ATOM   1208 2HG  LYS A  74      37.169   0.165  16.782  1.00 27.050          H  
ATOM   1209 1HD  LYS A  74      35.746  -1.874  16.997  1.00 27.050          H  
ATOM   1210 2HD  LYS A  74      36.865  -2.758  15.949  1.00 27.050          H  
ATOM   1211 1HE  LYS A  74      38.690  -2.372  17.604  1.00 27.050          H  
ATOM   1212 2HE  LYS A  74      37.528  -1.530  18.647  1.00 27.050          H  
ATOM   1213 1HZ  LYS A  74      37.817  -3.814  19.320  1.00 27.050          H  
ATOM   1214 2HZ  LYS A  74      36.267  -3.580  18.802  1.00 27.050          H  
ATOM   1215 3HZ  LYS A  74      37.357  -4.379  17.840  1.00 27.050          H  
ATOM   1216  N   PHE A  75      36.496   0.183  11.793  1.00 14.410          N  
ATOM   1217  CA  PHE A  75      35.892  -0.021  10.484  1.00 13.620          C  
ATOM   1218  C   PHE A  75      34.739  -0.987  10.636  1.00 13.690          C  
ATOM   1219  O   PHE A  75      34.738  -1.785  11.573  1.00 14.020          O  
ATOM   1220  CB  PHE A  75      36.928  -0.598   9.527  1.00 19.380          C  
ATOM   1221  CG  PHE A  75      37.951   0.357   9.059  1.00 19.380          C  
ATOM   1222  CD1 PHE A  75      39.110   0.572   9.785  1.00 19.380          C  
ATOM   1223  CD2 PHE A  75      37.769   1.036   7.877  1.00 19.380          C  
ATOM   1224  CE1 PHE A  75      40.052   1.475   9.332  1.00 19.380          C  
ATOM   1225  CE2 PHE A  75      38.704   1.917   7.425  1.00 19.380          C  
ATOM   1226  CZ  PHE A  75      39.842   2.144   8.153  1.00 19.380          C  
ATOM   1227  H   PHE A  75      37.331  -0.367  12.015  1.00 17.290          H  
ATOM   1228  HA  PHE A  75      35.520   0.933  10.106  1.00 16.340          H  
ATOM   1229 1HB  PHE A  75      37.453  -1.364  10.062  1.00 23.260          H  
ATOM   1230 2HB  PHE A  75      36.445  -1.053   8.661  1.00 23.260          H  
ATOM   1231  HD1 PHE A  75      39.264   0.034  10.725  1.00 23.260          H  
ATOM   1232  HD2 PHE A  75      36.865   0.866   7.302  1.00 23.260          H  
ATOM   1233  HE1 PHE A  75      40.961   1.666   9.905  1.00 23.260          H  
ATOM   1234  HE2 PHE A  75      38.539   2.450   6.494  1.00 23.260          H  
ATOM   1235  HZ  PHE A  75      40.575   2.857   7.797  1.00 23.260          H  
ATOM   1236  N   VAL A  76      33.746  -0.929   9.756  1.00 13.430          N  
ATOM   1237  CA  VAL A  76      32.644  -1.868   9.926  1.00 13.460          C  
ATOM   1238  C   VAL A  76      32.363  -2.689   8.683  1.00 12.420          C  
ATOM   1239  O   VAL A  76      32.609  -2.229   7.564  1.00 12.220          O  
ATOM   1240  CB  VAL A  76      31.358  -1.091  10.306  1.00 18.830          C  
ATOM   1241  CG1 VAL A  76      31.560  -0.331  11.626  1.00 18.830          C  
ATOM   1242  CG2 VAL A  76      30.984  -0.105   9.184  1.00 18.830          C  
ATOM   1243  H   VAL A  76      33.765  -0.268   8.985  1.00 16.120          H  
ATOM   1244  HA  VAL A  76      32.885  -2.557  10.736  1.00 16.150          H  
ATOM   1245  HB  VAL A  76      30.546  -1.806  10.456  1.00 22.600          H  
ATOM   1246 1HG1 VAL A  76      30.645   0.193  11.894  1.00 22.600          H  
ATOM   1247 2HG1 VAL A  76      31.812  -1.017  12.404  1.00 22.600          H  
ATOM   1248 3HG1 VAL A  76      32.366   0.394  11.522  1.00 22.600          H  
ATOM   1249 1HG2 VAL A  76      30.074   0.426   9.460  1.00 22.600          H  
ATOM   1250 2HG2 VAL A  76      31.789   0.612   9.045  1.00 22.600          H  
ATOM   1251 3HG2 VAL A  76      30.811  -0.638   8.252  1.00 22.600          H  
ATOM   1252  N   ALA A  77      31.776  -3.865   8.905  1.00 11.830          N  
ATOM   1253  CA  ALA A  77      31.365  -4.779   7.851  1.00 10.840          C  
ATOM   1254  C   ALA A  77      30.218  -5.669   8.325  1.00 11.250          C  
ATOM   1255  O   ALA A  77      29.972  -5.806   9.525  1.00 12.110          O  
ATOM   1256  CB  ALA A  77      32.543  -5.619   7.422  1.00 15.570          C  
ATOM   1257  H   ALA A  77      31.686  -4.164   9.884  1.00 14.200          H  
ATOM   1258  HA  ALA A  77      31.013  -4.189   7.010  1.00 13.010          H  
ATOM   1259 1HB  ALA A  77      32.265  -6.289   6.630  1.00 18.690          H  
ATOM   1260 2HB  ALA A  77      33.326  -4.962   7.087  1.00 18.690          H  
ATOM   1261 3HB  ALA A  77      32.883  -6.178   8.265  1.00 18.690          H  
ATOM   1262  N   ALA A  78      29.509  -6.281   7.396  1.00 10.630          N  
ATOM   1263  CA  ALA A  78      28.426  -7.161   7.790  1.00 10.920          C  
ATOM   1264  C   ALA A  78      28.298  -8.304   6.825  1.00  9.970          C  
ATOM   1265  O   ALA A  78      28.698  -8.207   5.664  1.00  9.270          O  
ATOM   1266  CB  ALA A  78      27.118  -6.393   7.875  1.00 15.170          C  
ATOM   1267  H   ALA A  78      29.713  -6.147   6.415  1.00 12.760          H  
ATOM   1268  HA  ALA A  78      28.658  -7.581   8.769  1.00 13.100          H  
ATOM   1269 1HB  ALA A  78      26.326  -7.075   8.195  1.00 18.210          H  
ATOM   1270 2HB  ALA A  78      27.218  -5.587   8.602  1.00 18.210          H  
ATOM   1271 3HB  ALA A  78      26.869  -5.978   6.902  1.00 18.210          H  
ATOM   1272  N   TRP A  79      27.706  -9.374   7.318  1.00  9.970          N  
ATOM   1273  CA  TRP A  79      27.491 -10.583   6.557  1.00  9.110          C  
ATOM   1274  C   TRP A  79      26.072 -11.118   6.709  1.00  9.300          C  
ATOM   1275  O   TRP A  79      25.422 -10.894   7.740  1.00  9.930          O  
ATOM   1276  CB  TRP A  79      28.507 -11.625   7.020  1.00 13.100          C  
ATOM   1277  CG  TRP A  79      28.354 -12.878   6.361  1.00 13.100          C  
ATOM   1278  CD1 TRP A  79      28.926 -13.253   5.208  1.00 13.100          C  
ATOM   1279  CD2 TRP A  79      27.563 -13.985   6.801  1.00 13.100          C  
ATOM   1280  NE1 TRP A  79      28.531 -14.484   4.893  1.00 13.100          N  
ATOM   1281  CE2 TRP A  79      27.686 -14.952   5.859  1.00 13.100          C  
ATOM   1282  CE3 TRP A  79      26.764 -14.205   7.902  1.00 13.100          C  
ATOM   1283  CZ2 TRP A  79      27.037 -16.151   5.971  1.00 13.100          C  
ATOM   1284  CZ3 TRP A  79      26.117 -15.401   8.029  1.00 13.100          C  
ATOM   1285  CH2 TRP A  79      26.252 -16.341   7.086  1.00 13.100          C  
ATOM   1286  H   TRP A  79      27.431  -9.356   8.308  1.00 11.960          H  
ATOM   1287  HA  TRP A  79      27.664 -10.365   5.502  1.00 10.930          H  
ATOM   1288 1HB  TRP A  79      29.499 -11.269   6.818  1.00 15.720          H  
ATOM   1289 2HB  TRP A  79      28.419 -11.777   8.095  1.00 15.720          H  
ATOM   1290  HD1 TRP A  79      29.598 -12.644   4.607  1.00 15.720          H  
ATOM   1291  HE1 TRP A  79      28.817 -14.981   4.070  1.00 15.720          H  
ATOM   1292  HE3 TRP A  79      26.666 -13.439   8.641  1.00 15.720          H  
ATOM   1293  HZ2 TRP A  79      27.129 -16.929   5.229  1.00 15.720          H  
ATOM   1294  HZ3 TRP A  79      25.491 -15.572   8.899  1.00 15.720          H  
ATOM   1295  HH2 TRP A  79      25.736 -17.267   7.207  1.00 15.720          H  
ATOM   1296  N   THR A  80      25.574 -11.795   5.669  1.00  8.810          N  
ATOM   1297  CA  THR A  80      24.268 -12.401   5.799  1.00  8.940          C  
ATOM   1298  C   THR A  80      24.200 -13.779   5.163  1.00  7.790          C  
ATOM   1299  O   THR A  80      24.903 -14.073   4.188  1.00  6.660          O  
ATOM   1300  CB  THR A  80      23.172 -11.499   5.193  1.00 12.460          C  
ATOM   1301  OG1 THR A  80      21.887 -12.017   5.535  1.00 12.460          O  
ATOM   1302  CG2 THR A  80      23.283 -11.468   3.653  1.00 12.460          C  
ATOM   1303  H   THR A  80      26.117 -11.928   4.827  1.00 10.570          H  
ATOM   1304  HA  THR A  80      24.085 -12.531   6.852  1.00 10.730          H  
ATOM   1305  HB  THR A  80      23.277 -10.500   5.602  1.00 14.960          H  
ATOM   1306  HG1 THR A  80      21.848 -12.058   6.510  1.00 14.960          H  
ATOM   1307 1HG2 THR A  80      22.509 -10.837   3.242  1.00 14.960          H  
ATOM   1308 2HG2 THR A  80      24.257 -11.076   3.367  1.00 14.960          H  
ATOM   1309 3HG2 THR A  80      23.163 -12.468   3.247  1.00 14.960          H  
ATOM   1310  N   LEU A  81      23.312 -14.604   5.707  1.00  8.110          N  
ATOM   1311  CA  LEU A  81      23.076 -15.949   5.187  1.00  7.160          C  
ATOM   1312  C   LEU A  81      21.900 -15.896   4.200  1.00  6.340          C  
ATOM   1313  O   LEU A  81      20.743 -15.827   4.611  1.00  6.990          O  
ATOM   1314  CB  LEU A  81      22.734 -16.898   6.356  1.00 10.400          C  
ATOM   1315  CG  LEU A  81      22.561 -18.410   6.054  1.00 10.400          C  
ATOM   1316  CD1 LEU A  81      23.915 -19.034   5.567  1.00 10.400          C  
ATOM   1317  CD2 LEU A  81      22.064 -19.132   7.308  1.00 10.400          C  
ATOM   1318  H   LEU A  81      22.794 -14.238   6.511  1.00  9.730          H  
ATOM   1319  HA  LEU A  81      23.970 -16.285   4.665  1.00  8.590          H  
ATOM   1320 1HB  LEU A  81      23.472 -16.788   7.135  1.00 12.480          H  
ATOM   1321 2HB  LEU A  81      21.795 -16.567   6.751  1.00 12.480          H  
ATOM   1322  HG  LEU A  81      21.825 -18.520   5.271  1.00 12.480          H  
ATOM   1323 1HD1 LEU A  81      23.770 -20.093   5.347  1.00 12.480          H  
ATOM   1324 2HD1 LEU A  81      24.277 -18.543   4.668  1.00 12.480          H  
ATOM   1325 3HD1 LEU A  81      24.662 -18.946   6.337  1.00 12.480          H  
ATOM   1326 1HD2 LEU A  81      21.922 -20.190   7.080  1.00 12.480          H  
ATOM   1327 2HD2 LEU A  81      22.795 -19.029   8.114  1.00 12.480          H  
ATOM   1328 3HD2 LEU A  81      21.112 -18.712   7.627  1.00 12.480          H  
ATOM   1329  N   LYS A  82      22.197 -15.922   2.903  1.00  5.040          N  
ATOM   1330  CA  LYS A  82      21.165 -15.742   1.875  1.00  4.300          C  
ATOM   1331  C   LYS A  82      21.392 -16.614   0.620  1.00  2.900          C  
ATOM   1332  O   LYS A  82      22.455 -16.565   0.013  1.00  2.840          O  
ATOM   1333  CB  LYS A  82      21.147 -14.248   1.477  1.00  6.320          C  
ATOM   1334  CG  LYS A  82      20.048 -13.811   0.505  1.00  6.320          C  
ATOM   1335  CD  LYS A  82      20.271 -12.373  -0.050  1.00  6.320          C  
ATOM   1336  CE  LYS A  82      19.989 -11.290   0.949  1.00  6.320          C  
ATOM   1337  NZ  LYS A  82      20.098  -9.942   0.352  1.00  6.320          N  
ATOM   1338  H   LYS A  82      23.170 -16.013   2.647  1.00  6.050          H  
ATOM   1339  HA  LYS A  82      20.203 -16.009   2.307  1.00  5.160          H  
ATOM   1340 1HB  LYS A  82      21.034 -13.660   2.383  1.00  7.580          H  
ATOM   1341 2HB  LYS A  82      22.100 -13.976   1.046  1.00  7.580          H  
ATOM   1342 1HG  LYS A  82      20.012 -14.476  -0.314  1.00  7.580          H  
ATOM   1343 2HG  LYS A  82      19.088 -13.847   1.020  1.00  7.580          H  
ATOM   1344 1HD  LYS A  82      21.301 -12.277  -0.397  1.00  7.580          H  
ATOM   1345 2HD  LYS A  82      19.613 -12.201  -0.890  1.00  7.580          H  
ATOM   1346 1HE  LYS A  82      18.984 -11.408   1.327  1.00  7.580          H  
ATOM   1347 2HE  LYS A  82      20.691 -11.356   1.769  1.00  7.580          H  
ATOM   1348 1HZ  LYS A  82      19.888  -9.266   1.090  1.00  7.580          H  
ATOM   1349 2HZ  LYS A  82      21.034  -9.787   0.010  1.00  7.580          H  
ATOM   1350 3HZ  LYS A  82      19.441  -9.835  -0.399  1.00  7.580          H  
ATOM   1351  N   ALA A  83      20.366 -17.337   0.145  1.00  2.140          N  
ATOM   1352  CA  ALA A  83      20.516 -18.168  -1.076  1.00  0.780          C  
ATOM   1353  C   ALA A  83      20.902 -17.321  -2.280  1.00  0.440          C  
ATOM   1354  O   ALA A  83      21.694 -17.722  -3.132  1.00  0.730          O  
ATOM   1355  CB  ALA A  83      19.225 -18.905  -1.404  1.00  1.640          C  
ATOM   1356  H   ALA A  83      19.491 -17.340   0.650  1.00  2.570          H  
ATOM   1357  HA  ALA A  83      21.312 -18.893  -0.907  1.00  0.940          H  
ATOM   1358 1HB  ALA A  83      19.381 -19.501  -2.301  1.00  1.960          H  
ATOM   1359 2HB  ALA A  83      18.938 -19.556  -0.593  1.00  1.960          H  
ATOM   1360 3HB  ALA A  83      18.428 -18.190  -1.588  1.00  1.960          H  
ATOM   1361  N   ALA A  84      20.371 -16.112  -2.314  1.00  0.090          N  
ATOM   1362  CA  ALA A  84      20.604 -15.148  -3.370  1.00  0.460          C  
ATOM   1363  C   ALA A  84      21.916 -14.392  -3.160  1.00  0.510          C  
ATOM   1364  O   ALA A  84      22.231 -13.476  -3.928  1.00  0.660          O  
ATOM   1365  CB  ALA A  84      19.444 -14.181  -3.470  1.00  0.500          C  
ATOM   1366  H   ALA A  84      19.719 -15.864  -1.585  1.00  0.110          H  
ATOM   1367  HA  ALA A  84      20.682 -15.694  -4.311  1.00  0.550          H  
ATOM   1368 1HB  ALA A  84      19.619 -13.482  -4.290  1.00  0.600          H  
ATOM   1369 2HB  ALA A  84      18.525 -14.737  -3.656  1.00  0.600          H  
ATOM   1370 3HB  ALA A  84      19.346 -13.639  -2.558  1.00  0.600          H  
ATOM   1371  N   ALA A  85      22.708 -14.756  -2.143  1.00  0.400          N  
ATOM   1372  CA  ALA A  85      23.970 -14.077  -1.900  1.00  0.420          C  
ATOM   1373  C   ALA A  85      24.849 -14.153  -3.133  1.00  0.500          C  
ATOM   1374  O   ALA A  85      25.661 -13.257  -3.333  1.00  0.560          O  
ATOM   1375  CB  ALA A  85      24.710 -14.665  -0.728  1.00  0.580          C  
ATOM   1376  H   ALA A  85      22.451 -15.521  -1.517  1.00  0.480          H  
ATOM   1377  HA  ALA A  85      23.757 -13.031  -1.689  1.00  0.500          H  
ATOM   1378 1HB  ALA A  85      25.643 -14.124  -0.570  1.00  0.700          H  
ATOM   1379 2HB  ALA A  85      24.103 -14.597   0.161  1.00  0.700          H  
ATOM   1380 3HB  ALA A  85      24.920 -15.703  -0.940  1.00  0.700          H  
ATOM   1381  N   SER A  86      24.741 -15.229  -3.930  1.00  0.550          N  
ATOM   1382  CA  SER A  86      25.522 -15.357  -5.154  1.00  0.640          C  
ATOM   1383  C   SER A  86      25.176 -14.266  -6.172  1.00  0.690          C  
ATOM   1384  O   SER A  86      26.035 -13.863  -6.968  1.00  0.680          O  
ATOM   1385  CB  SER A  86      25.237 -16.687  -5.806  1.00  0.860          C  
ATOM   1386  OG  SER A  86      23.917 -16.725  -6.289  1.00  0.860          O  
ATOM   1387  H   SER A  86      24.117 -15.992  -3.689  1.00  0.660          H  
ATOM   1388  HA  SER A  86      26.581 -15.290  -4.899  1.00  0.770          H  
ATOM   1389 1HB  SER A  86      25.938 -16.849  -6.624  1.00  1.030          H  
ATOM   1390 2HB  SER A  86      25.389 -17.487  -5.082  1.00  1.030          H  
ATOM   1391  HG  SER A  86      23.825 -17.559  -6.756  1.00  1.030          H  
ATOM   1392  N   SER A  87      23.922 -13.766  -6.147  1.00  0.840          N  
ATOM   1393  CA  SER A  87      23.492 -12.717  -7.057  1.00  0.910          C  
ATOM   1394  C   SER A  87      24.045 -11.432  -6.507  1.00  0.810          C  
ATOM   1395  O   SER A  87      24.474 -10.554  -7.254  1.00  0.820          O  
ATOM   1396  CB  SER A  87      21.972 -12.639  -7.150  1.00  1.250          C  
ATOM   1397  OG  SER A  87      21.423 -13.796  -7.733  1.00  1.250          O  
ATOM   1398  H   SER A  87      23.233 -14.112  -5.485  1.00  1.010          H  
ATOM   1399  HA  SER A  87      23.910 -12.896  -8.048  1.00  1.090          H  
ATOM   1400 1HB  SER A  87      21.555 -12.497  -6.156  1.00  1.500          H  
ATOM   1401 2HB  SER A  87      21.697 -11.768  -7.741  1.00  1.500          H  
ATOM   1402  HG  SER A  87      20.474 -13.655  -7.763  1.00  1.500          H  
ATOM   1403  N   THR A  88      24.038 -11.326  -5.175  1.00  0.700          N  
ATOM   1404  CA  THR A  88      24.576 -10.145  -4.520  1.00  0.630          C  
ATOM   1405  C   THR A  88      26.053 -10.052  -4.841  1.00  0.460          C  
ATOM   1406  O   THR A  88      26.545  -8.984  -5.191  1.00  0.430          O  
ATOM   1407  CB  THR A  88      24.360 -10.148  -2.990  1.00  0.910          C  
ATOM   1408  OG1 THR A  88      22.952 -10.132  -2.701  1.00  0.910          O  
ATOM   1409  CG2 THR A  88      25.020  -8.920  -2.367  1.00  0.910          C  
ATOM   1410  H   THR A  88      23.617 -12.087  -4.639  1.00  0.840          H  
ATOM   1411  HA  THR A  88      24.075  -9.265  -4.923  1.00  0.760          H  
ATOM   1412  HB  THR A  88      24.802 -11.035  -2.559  1.00  1.090          H  
ATOM   1413  HG1 THR A  88      22.552 -10.941  -3.042  1.00  1.090          H  
ATOM   1414 1HG2 THR A  88      24.858  -8.933  -1.291  1.00  1.090          H  
ATOM   1415 2HG2 THR A  88      26.084  -8.929  -2.563  1.00  1.090          H  
ATOM   1416 3HG2 THR A  88      24.583  -8.016  -2.790  1.00  1.090          H  
ATOM   1417  N   ALA A  89      26.773 -11.169  -4.746  1.00  0.380          N  
ATOM   1418  CA  ALA A  89      28.184 -11.181  -5.058  1.00  0.380          C  
ATOM   1419  C   ALA A  89      28.404 -10.712  -6.500  1.00  0.530          C  
ATOM   1420  O   ALA A  89      29.278  -9.883  -6.745  1.00  0.580          O  
ATOM   1421  CB  ALA A  89      28.752 -12.566  -4.820  1.00  0.530          C  
ATOM   1422  H   ALA A  89      26.326 -12.018  -4.409  1.00  0.460          H  
ATOM   1423  HA  ALA A  89      28.687 -10.480  -4.402  1.00  0.460          H  
ATOM   1424 1HB  ALA A  89      29.808 -12.579  -5.036  1.00  0.640          H  
ATOM   1425 2HB  ALA A  89      28.589 -12.858  -3.787  1.00  0.640          H  
ATOM   1426 3HB  ALA A  89      28.241 -13.275  -5.465  1.00  0.640          H  
ATOM   1427  N   GLN A  90      27.558 -11.155  -7.452  1.00  0.640          N  
ATOM   1428  CA  GLN A  90      27.722 -10.663  -8.814  1.00  0.790          C  
ATOM   1429  C   GLN A  90      27.489  -9.162  -8.878  1.00  0.780          C  
ATOM   1430  O   GLN A  90      28.293  -8.445  -9.473  1.00  0.840          O  
ATOM   1431  CB  GLN A  90      26.695 -11.278  -9.781  1.00  1.050          C  
ATOM   1432  CG  GLN A  90      26.804 -12.733 -10.146  1.00  1.050          C  
ATOM   1433  CD  GLN A  90      25.638 -13.154 -11.010  1.00  1.050          C  
ATOM   1434  OE1 GLN A  90      24.786 -12.323 -11.349  1.00  1.050          O  
ATOM   1435  NE2 GLN A  90      25.587 -14.426 -11.370  1.00  1.050          N  
ATOM   1436  H   GLN A  90      26.868 -11.881  -7.240  1.00  0.770          H  
ATOM   1437  HA  GLN A  90      28.735 -10.860  -9.147  1.00  0.950          H  
ATOM   1438 1HB  GLN A  90      25.694 -11.110  -9.391  1.00  1.260          H  
ATOM   1439 2HB  GLN A  90      26.760 -10.751 -10.694  1.00  1.260          H  
ATOM   1440 1HG  GLN A  90      27.675 -12.868 -10.760  1.00  1.260          H  
ATOM   1441 2HG  GLN A  90      26.845 -13.353  -9.256  1.00  1.260          H  
ATOM   1442 1HE2 GLN A  90      24.834 -14.753 -11.941  1.00  1.260          H  
ATOM   1443 2HE2 GLN A  90      26.298 -15.064 -11.073  1.00  1.260          H  
ATOM   1444  N   HIS A  91      26.448  -8.687  -8.179  1.00  0.740          N  
ATOM   1445  CA  HIS A  91      26.046  -7.287  -8.183  1.00  0.760          C  
ATOM   1446  C   HIS A  91      27.113  -6.395  -7.589  1.00  0.660          C  
ATOM   1447  O   HIS A  91      27.384  -5.318  -8.122  1.00  0.660          O  
ATOM   1448  CB  HIS A  91      24.766  -7.105  -7.368  1.00  1.060          C  
ATOM   1449  CG  HIS A  91      23.574  -7.785  -7.942  1.00  1.060          C  
ATOM   1450  ND1 HIS A  91      22.411  -7.973  -7.219  1.00  1.060          N  
ATOM   1451  CD2 HIS A  91      23.357  -8.348  -9.158  1.00  1.060          C  
ATOM   1452  CE1 HIS A  91      21.532  -8.612  -7.968  1.00  1.060          C  
ATOM   1453  NE2 HIS A  91      22.079  -8.849  -9.147  1.00  1.060          N  
ATOM   1454  H   HIS A  91      25.838  -9.356  -7.698  1.00  0.890          H  
ATOM   1455  HA  HIS A  91      25.861  -6.963  -9.200  1.00  0.910          H  
ATOM   1456 1HB  HIS A  91      24.918  -7.481  -6.365  1.00  1.270          H  
ATOM   1457 2HB  HIS A  91      24.543  -6.048  -7.280  1.00  1.270          H  
ATOM   1458  HD2 HIS A  91      24.058  -8.397  -9.988  1.00  1.270          H  
ATOM   1459  HE1 HIS A  91      20.526  -8.896  -7.666  1.00  1.270          H  
ATOM   1460  HE2 HIS A  91      21.639  -9.325  -9.922  1.00  1.270          H  
ATOM   1461  N   LEU A  92      27.750  -6.854  -6.513  1.00  0.580          N  
ATOM   1462  CA  LEU A  92      28.818  -6.112  -5.864  1.00  0.480          C  
ATOM   1463  C   LEU A  92      29.986  -5.932  -6.798  1.00  0.470          C  
ATOM   1464  O   LEU A  92      30.604  -4.869  -6.818  1.00  0.410          O  
ATOM   1465  CB  LEU A  92      29.327  -6.870  -4.636  1.00  0.710          C  
ATOM   1466  CG  LEU A  92      28.416  -6.961  -3.419  1.00  0.710          C  
ATOM   1467  CD1 LEU A  92      29.018  -7.969  -2.473  1.00  0.710          C  
ATOM   1468  CD2 LEU A  92      28.298  -5.603  -2.744  1.00  0.710          C  
ATOM   1469  H   LEU A  92      27.436  -7.737  -6.112  1.00  0.700          H  
ATOM   1470  HA  LEU A  92      28.444  -5.131  -5.589  1.00  0.580          H  
ATOM   1471 1HB  LEU A  92      29.538  -7.894  -4.949  1.00  0.850          H  
ATOM   1472 2HB  LEU A  92      30.265  -6.419  -4.320  1.00  0.850          H  
ATOM   1473  HG  LEU A  92      27.432  -7.293  -3.710  1.00  0.850          H  
ATOM   1474 1HD1 LEU A  92      28.388  -8.053  -1.587  1.00  0.850          H  
ATOM   1475 2HD1 LEU A  92      29.088  -8.926  -2.951  1.00  0.850          H  
ATOM   1476 3HD1 LEU A  92      30.001  -7.653  -2.190  1.00  0.850          H  
ATOM   1477 1HD2 LEU A  92      27.660  -5.693  -1.865  1.00  0.850          H  
ATOM   1478 2HD2 LEU A  92      29.280  -5.256  -2.441  1.00  0.850          H  
ATOM   1479 3HD2 LEU A  92      27.861  -4.886  -3.426  1.00  0.850          H  
ATOM   1480  N   VAL A  93      30.304  -6.976  -7.562  1.00  0.530          N  
ATOM   1481  CA  VAL A  93      31.438  -6.900  -8.459  1.00  0.560          C  
ATOM   1482  C   VAL A  93      31.105  -6.007  -9.630  1.00  0.690          C  
ATOM   1483  O   VAL A  93      31.953  -5.236 -10.077  1.00  0.620          O  
ATOM   1484  CB  VAL A  93      31.879  -8.260  -8.964  1.00  0.770          C  
ATOM   1485  CG1 VAL A  93      33.002  -8.099  -9.934  1.00  0.770          C  
ATOM   1486  CG2 VAL A  93      32.275  -9.042  -7.860  1.00  0.770          C  
ATOM   1487  H   VAL A  93      29.763  -7.846  -7.476  1.00  0.640          H  
ATOM   1488  HA  VAL A  93      32.273  -6.468  -7.916  1.00  0.670          H  
ATOM   1489  HB  VAL A  93      31.055  -8.753  -9.496  1.00  0.930          H  
ATOM   1490 1HG1 VAL A  93      33.280  -9.066 -10.255  1.00  0.930          H  
ATOM   1491 2HG1 VAL A  93      32.698  -7.511 -10.797  1.00  0.930          H  
ATOM   1492 3HG1 VAL A  93      33.839  -7.622  -9.442  1.00  0.930          H  
ATOM   1493 1HG2 VAL A  93      32.601 -10.008  -8.198  1.00  0.930          H  
ATOM   1494 2HG2 VAL A  93      33.066  -8.528  -7.345  1.00  0.930          H  
ATOM   1495 3HG2 VAL A  93      31.443  -9.148  -7.224  1.00  0.930          H  
ATOM   1496  N   TYR A  94      29.905  -6.159 -10.191  1.00  0.910          N  
ATOM   1497  CA  TYR A  94      29.521  -5.331 -11.312  1.00  1.070          C  
ATOM   1498  C   TYR A  94      29.569  -3.868 -10.864  1.00  0.990          C  
ATOM   1499  O   TYR A  94      30.217  -3.019 -11.477  1.00  1.030          O  
ATOM   1500  CB  TYR A  94      28.067  -5.636 -11.718  1.00  1.430          C  
ATOM   1501  CG  TYR A  94      27.728  -7.046 -12.245  1.00  1.430          C  
ATOM   1502  CD1 TYR A  94      26.443  -7.543 -12.038  1.00  1.430          C  
ATOM   1503  CD2 TYR A  94      28.649  -7.831 -12.894  1.00  1.430          C  
ATOM   1504  CE1 TYR A  94      26.102  -8.798 -12.474  1.00  1.430          C  
ATOM   1505  CE2 TYR A  94      28.309  -9.094 -13.339  1.00  1.430          C  
ATOM   1506  CZ  TYR A  94      27.044  -9.577 -13.130  1.00  1.430          C  
ATOM   1507  OH  TYR A  94      26.704 -10.838 -13.578  1.00  1.430          O  
ATOM   1508  H   TYR A  94      29.259  -6.866  -9.831  1.00  1.090          H  
ATOM   1509  HA  TYR A  94      30.220  -5.473 -12.135  1.00  1.280          H  
ATOM   1510 1HB  TYR A  94      27.460  -5.477 -10.844  1.00  1.720          H  
ATOM   1511 2HB  TYR A  94      27.748  -4.921 -12.458  1.00  1.720          H  
ATOM   1512  HD1 TYR A  94      25.698  -6.941 -11.531  1.00  1.720          H  
ATOM   1513  HD2 TYR A  94      29.629  -7.467 -13.047  1.00  1.720          H  
ATOM   1514  HE1 TYR A  94      25.094  -9.176 -12.306  1.00  1.720          H  
ATOM   1515  HE2 TYR A  94      29.048  -9.708 -13.848  1.00  1.720          H  
ATOM   1516  HH  TYR A  94      25.841 -11.093 -13.212  1.00  1.720          H  
ATOM   1517  N   ALA A  95      28.984  -3.588  -9.691  1.00  0.910          N  
ATOM   1518  CA  ALA A  95      28.965  -2.242  -9.152  1.00  0.940          C  
ATOM   1519  C   ALA A  95      30.378  -1.737  -8.916  1.00  0.880          C  
ATOM   1520  O   ALA A  95      30.664  -0.575  -9.205  1.00  1.070          O  
ATOM   1521  CB  ALA A  95      28.172  -2.207  -7.860  1.00  1.300          C  
ATOM   1522  H   ALA A  95      28.479  -4.317  -9.189  1.00  1.090          H  
ATOM   1523  HA  ALA A  95      28.490  -1.594  -9.882  1.00  1.130          H  
ATOM   1524 1HB  ALA A  95      28.139  -1.199  -7.476  1.00  1.560          H  
ATOM   1525 2HB  ALA A  95      27.162  -2.554  -8.044  1.00  1.560          H  
ATOM   1526 3HB  ALA A  95      28.652  -2.863  -7.136  1.00  1.560          H  
ATOM   1527  N   ALA A  96      31.279  -2.630  -8.474  1.00  0.650          N  
ATOM   1528  CA  ALA A  96      32.686  -2.354  -8.171  1.00  0.540          C  
ATOM   1529  C   ALA A  96      33.474  -1.869  -9.361  1.00  0.790          C  
ATOM   1530  O   ALA A  96      34.605  -1.413  -9.186  1.00  0.780          O  
ATOM   1531  CB  ALA A  96      33.395  -3.574  -7.607  1.00  0.800          C  
ATOM   1532  H   ALA A  96      30.942  -3.569  -8.239  1.00  0.780          H  
ATOM   1533  HA  ALA A  96      32.702  -1.572  -7.429  1.00  0.650          H  
ATOM   1534 1HB  ALA A  96      34.419  -3.309  -7.354  1.00  0.960          H  
ATOM   1535 2HB  ALA A  96      32.879  -3.916  -6.712  1.00  0.960          H  
ATOM   1536 3HB  ALA A  96      33.404  -4.360  -8.343  1.00  0.960          H  
ATOM   1537  N   TYR A  97      32.973  -2.078 -10.576  1.00  1.050          N  
ATOM   1538  CA  TYR A  97      33.684  -1.621 -11.747  1.00  1.300          C  
ATOM   1539  C   TYR A  97      33.715  -0.094 -11.682  1.00  1.290          C  
ATOM   1540  O   TYR A  97      34.701   0.551 -12.041  1.00  1.380          O  
ATOM   1541  CB  TYR A  97      33.031  -2.117 -13.024  1.00  1.720          C  
ATOM   1542  CG  TYR A  97      33.898  -1.896 -14.212  1.00  1.720          C  
ATOM   1543  CD1 TYR A  97      34.955  -2.755 -14.389  1.00  1.720          C  
ATOM   1544  CD2 TYR A  97      33.665  -0.876 -15.122  1.00  1.720          C  
ATOM   1545  CE1 TYR A  97      35.787  -2.625 -15.439  1.00  1.720          C  
ATOM   1546  CE2 TYR A  97      34.513  -0.739 -16.208  1.00  1.720          C  
ATOM   1547  CZ  TYR A  97      35.579  -1.613 -16.360  1.00  1.720          C  
ATOM   1548  OH  TYR A  97      36.444  -1.493 -17.425  1.00  1.720          O  
ATOM   1549  H   TYR A  97      32.035  -2.480 -10.704  1.00  1.260          H  
ATOM   1550  HA  TYR A  97      34.702  -1.987 -11.715  1.00  1.560          H  
ATOM   1551 1HB  TYR A  97      32.818  -3.186 -12.936  1.00  2.060          H  
ATOM   1552 2HB  TYR A  97      32.079  -1.605 -13.180  1.00  2.060          H  
ATOM   1553  HD1 TYR A  97      35.126  -3.540 -13.677  1.00  2.060          H  
ATOM   1554  HD2 TYR A  97      32.828  -0.194 -14.984  1.00  2.060          H  
ATOM   1555  HE1 TYR A  97      36.615  -3.321 -15.551  1.00  2.060          H  
ATOM   1556  HE2 TYR A  97      34.349   0.055 -16.934  1.00  2.060          H  
ATOM   1557  HH  TYR A  97      37.289  -1.938 -17.197  1.00  2.060          H  
ATOM   1558  N   GLN A  98      32.565   0.473 -11.286  1.00  1.300          N  
ATOM   1559  CA  GLN A  98      32.338   1.904 -11.137  1.00  1.330          C  
ATOM   1560  C   GLN A  98      32.767   2.348  -9.743  1.00  1.250          C  
ATOM   1561  O   GLN A  98      33.393   3.394  -9.562  1.00  0.780          O  
ATOM   1562  CB  GLN A  98      30.843   2.201 -11.315  1.00  1.850          C  
ATOM   1563  CG  GLN A  98      30.441   3.660 -11.215  1.00  1.850          C  
ATOM   1564  CD  GLN A  98      28.931   3.835 -11.387  1.00  1.850          C  
ATOM   1565  OE1 GLN A  98      28.308   3.158 -12.231  1.00  1.850          O  
ATOM   1566  NE2 GLN A  98      28.343   4.719 -10.591  1.00  1.850          N  
ATOM   1567  H   GLN A  98      31.808  -0.139 -10.992  1.00  1.560          H  
ATOM   1568  HA  GLN A  98      32.926   2.443 -11.877  1.00  1.600          H  
ATOM   1569 1HB  GLN A  98      30.517   1.823 -12.283  1.00  2.220          H  
ATOM   1570 2HB  GLN A  98      30.280   1.658 -10.553  1.00  2.220          H  
ATOM   1571 1HG  GLN A  98      30.718   4.043 -10.226  1.00  2.220          H  
ATOM   1572 2HG  GLN A  98      30.950   4.230 -11.993  1.00  2.220          H  
ATOM   1573 1HE2 GLN A  98      27.353   4.881 -10.642  1.00  2.220          H  
ATOM   1574 2HE2 GLN A  98      28.878   5.231  -9.900  1.00  2.220          H  
ATOM   1575  N   ALA A  99      32.403   1.516  -8.772  1.00  1.430          N  
ATOM   1576  CA  ALA A  99      32.594   1.679  -7.346  1.00  1.670          C  
ATOM   1577  C   ALA A  99      32.120   3.123  -6.958  1.00  1.310          C  
ATOM   1578  O   ALA A  99      31.153   3.564  -7.584  1.00  1.680          O  
ATOM   1579  CB  ALA A  99      34.021   1.269  -7.074  1.00  2.240          C  
ATOM   1580  H   ALA A  99      31.906   0.681  -9.052  1.00  1.720          H  
ATOM   1581  HA  ALA A  99      31.970   0.965  -6.834  1.00  2.000          H  
ATOM   1582 1HB  ALA A  99      34.232   1.235  -6.052  1.00  2.690          H  
ATOM   1583 2HB  ALA A  99      34.164   0.273  -7.443  1.00  2.690          H  
ATOM   1584 3HB  ALA A  99      34.709   1.939  -7.597  1.00  2.690          H  
ATOM   1585  N   ASP A 100      32.711   3.892  -5.992  1.00  1.300          N  
ATOM   1586  CA  ASP A 100      33.797   3.643  -5.035  1.00  1.540          C  
ATOM   1587  C   ASP A 100      33.307   2.878  -3.791  1.00  1.310          C  
ATOM   1588  O   ASP A 100      32.285   3.227  -3.204  1.00  1.440          O  
ATOM   1589  CB  ASP A 100      34.449   4.977  -4.647  1.00  2.060          C  
ATOM   1590  CG  ASP A 100      33.470   6.017  -4.146  1.00  2.060          C  
ATOM   1591  OD1 ASP A 100      33.780   6.719  -3.203  1.00  2.060          O  
ATOM   1592  OD2 ASP A 100      32.427   6.130  -4.752  1.00  2.060          O  
ATOM   1593  H   ASP A 100      32.296   4.825  -5.876  1.00  1.560          H  
ATOM   1594  HA  ASP A 100      34.611   3.131  -5.500  1.00  1.850          H  
ATOM   1595 1HB  ASP A 100      35.206   4.803  -3.879  1.00  2.470          H  
ATOM   1596 2HB  ASP A 100      34.962   5.385  -5.515  1.00  2.470          H  
ATOM   1597  N   TRP A 101      34.010   1.811  -3.401  1.00  1.080          N  
ATOM   1598  CA  TRP A 101      33.741   1.069  -2.170  1.00  0.890          C  
ATOM   1599  C   TRP A 101      34.880   1.350  -1.152  1.00  1.040          C  
ATOM   1600  O   TRP A 101      35.650   0.440  -0.868  1.00  0.910          O  
ATOM   1601  CB  TRP A 101      33.671  -0.443  -2.430  1.00  1.320          C  
ATOM   1602  CG  TRP A 101      32.540  -0.911  -3.290  1.00  1.320          C  
ATOM   1603  CD1 TRP A 101      32.555  -1.117  -4.625  1.00  1.320          C  
ATOM   1604  CD2 TRP A 101      31.212  -1.259  -2.854  1.00  1.320          C  
ATOM   1605  NE1 TRP A 101      31.321  -1.556  -5.048  1.00  1.320          N  
ATOM   1606  CE2 TRP A 101      30.498  -1.649  -3.984  1.00  1.320          C  
ATOM   1607  CE3 TRP A 101      30.587  -1.272  -1.623  1.00  1.320          C  
ATOM   1608  CZ2 TRP A 101      29.180  -2.037  -3.917  1.00  1.320          C  
ATOM   1609  CZ3 TRP A 101      29.264  -1.658  -1.544  1.00  1.320          C  
ATOM   1610  CH2 TRP A 101      28.576  -2.029  -2.665  1.00  1.320          C  
ATOM   1611  H   TRP A 101      34.848   1.546  -3.908  1.00  1.300          H  
ATOM   1612  HA  TRP A 101      32.782   1.381  -1.763  1.00  1.070          H  
ATOM   1613 1HB  TRP A 101      34.597  -0.788  -2.860  1.00  1.590          H  
ATOM   1614 2HB  TRP A 101      33.556  -0.943  -1.483  1.00  1.590          H  
ATOM   1615  HD1 TRP A 101      33.410  -0.954  -5.264  1.00  1.590          H  
ATOM   1616  HE1 TRP A 101      31.030  -1.772  -5.993  1.00  1.590          H  
ATOM   1617  HE3 TRP A 101      31.129  -0.983  -0.750  1.00  1.590          H  
ATOM   1618  HZ2 TRP A 101      28.621  -2.338  -4.798  1.00  1.590          H  
ATOM   1619  HZ3 TRP A 101      28.782  -1.657  -0.565  1.00  1.590          H  
ATOM   1620  HH2 TRP A 101      27.533  -2.327  -2.572  1.00  1.590          H  
ATOM   1621  N   PRO A 102      35.060   2.562  -0.603  1.00  1.360          N  
ATOM   1622  CA  PRO A 102      36.183   2.927   0.258  1.00  1.800          C  
ATOM   1623  C   PRO A 102      36.385   2.169   1.584  1.00  1.940          C  
ATOM   1624  O   PRO A 102      37.510   2.108   2.064  1.00  2.750          O  
ATOM   1625  CB  PRO A 102      35.897   4.391   0.533  1.00  2.700          C  
ATOM   1626  CG  PRO A 102      34.410   4.563   0.282  1.00  2.700          C  
ATOM   1627  CD  PRO A 102      34.111   3.647  -0.818  1.00  2.700          C  
ATOM   1628  HA  PRO A 102      37.107   2.847  -0.344  1.00  2.160          H  
ATOM   1629 1HB  PRO A 102      36.166   4.585   1.567  1.00  3.240          H  
ATOM   1630 2HB  PRO A 102      36.526   5.037  -0.091  1.00  3.240          H  
ATOM   1631 1HG  PRO A 102      33.833   4.356   1.202  1.00  3.240          H  
ATOM   1632 2HG  PRO A 102      34.184   5.597  -0.017  1.00  3.240          H  
ATOM   1633 1HD  PRO A 102      33.085   3.317  -0.774  1.00  3.240          H  
ATOM   1634 2HD  PRO A 102      34.338   4.189  -1.732  1.00  3.240          H  
ATOM   1635  N   ASP A 103      35.334   1.573   2.150  1.00  1.500          N  
ATOM   1636  CA  ASP A 103      35.410   0.850   3.405  1.00  1.620          C  
ATOM   1637  C   ASP A 103      34.219  -0.075   3.487  1.00  1.240          C  
ATOM   1638  O   ASP A 103      34.209  -1.104   4.163  1.00  0.970          O  
ATOM   1639  CB  ASP A 103      35.365   1.871   4.507  1.00  2.220          C  
ATOM   1640  CG  ASP A 103      34.105   2.708   4.313  1.00  2.220          C  
ATOM   1641  OD1 ASP A 103      33.540   2.643   3.205  1.00  2.220          O  
ATOM   1642  OD2 ASP A 103      33.690   3.345   5.224  1.00  2.220          O  
ATOM   1643  H   ASP A 103      34.390   1.677   1.787  1.00  1.800          H  
ATOM   1644  HA  ASP A 103      36.332   0.265   3.440  1.00  1.940          H  
ATOM   1645 1HB  ASP A 103      35.332   1.378   5.476  1.00  2.660          H  
ATOM   1646 2HB  ASP A 103      36.258   2.497   4.471  1.00  2.660          H  
ATOM   1647  N   MET A 104      33.262   0.219   2.636  1.00  1.270          N  
ATOM   1648  CA  MET A 104      32.073  -0.607   2.463  1.00  1.020          C  
ATOM   1649  C   MET A 104      32.486  -1.906   1.779  1.00  0.880          C  
ATOM   1650  O   MET A 104      31.762  -2.909   1.800  1.00  0.750          O  
ATOM   1651  CB  MET A 104      30.984   0.161   1.742  1.00  1.530          C  
ATOM   1652  CG  MET A 104      30.436   1.346   2.544  1.00  1.530          C  
ATOM   1653  SD  MET A 104      29.706   0.890   4.143  1.00  1.530          S  
ATOM   1654  CE  MET A 104      30.993   1.335   5.313  1.00  1.530          C  
ATOM   1655  H   MET A 104      33.354   1.140   2.205  1.00  1.520          H  
ATOM   1656  HA  MET A 104      31.690  -0.880   3.444  1.00  1.220          H  
ATOM   1657 1HB  MET A 104      31.380   0.573   0.816  1.00  1.830          H  
ATOM   1658 2HB  MET A 104      30.152  -0.497   1.499  1.00  1.830          H  
ATOM   1659 1HG  MET A 104      31.241   2.052   2.737  1.00  1.830          H  
ATOM   1660 2HG  MET A 104      29.687   1.855   1.970  1.00  1.830          H  
ATOM   1661 1HE  MET A 104      30.657   1.110   6.319  1.00  1.830          H  
ATOM   1662 2HE  MET A 104      31.899   0.781   5.111  1.00  1.830          H  
ATOM   1663 3HE  MET A 104      31.205   2.403   5.231  1.00  1.830          H  
ATOM   1664  N   SER A 105      33.688  -1.872   1.196  1.00  0.940          N  
ATOM   1665  CA  SER A 105      34.340  -2.989   0.565  1.00  0.940          C  
ATOM   1666  C   SER A 105      34.602  -4.099   1.551  1.00  0.790          C  
ATOM   1667  O   SER A 105      34.800  -5.237   1.141  1.00  0.810          O  
ATOM   1668  CB  SER A 105      35.672  -2.580   0.014  1.00  1.320          C  
ATOM   1669  OG  SER A 105      36.522  -2.176   1.055  1.00  1.320          O  
ATOM   1670  H   SER A 105      34.191  -0.993   1.215  1.00  1.130          H  
ATOM   1671  HA  SER A 105      33.709  -3.345  -0.243  1.00  1.130          H  
ATOM   1672 1HB  SER A 105      36.117  -3.439  -0.493  1.00  1.580          H  
ATOM   1673 2HB  SER A 105      35.563  -1.827  -0.703  1.00  1.580          H  
ATOM   1674  HG  SER A 105      37.251  -1.717   0.634  1.00  1.580          H  
ATOM   1675  N   PHE A 106      34.644  -3.808   2.855  1.00  0.680          N  
ATOM   1676  CA  PHE A 106      34.909  -4.885   3.782  1.00  0.540          C  
ATOM   1677  C   PHE A 106      33.679  -5.793   3.833  1.00  0.500          C  
ATOM   1678  O   PHE A 106      33.805  -7.016   3.838  1.00  0.540          O  
ATOM   1679  CB  PHE A 106      35.309  -4.343   5.160  1.00  0.810          C  
ATOM   1680  CG  PHE A 106      36.693  -3.681   5.172  1.00  0.810          C  
ATOM   1681  CD1 PHE A 106      36.837  -2.310   5.408  1.00  0.810          C  
ATOM   1682  CD2 PHE A 106      37.846  -4.422   4.915  1.00  0.810          C  
ATOM   1683  CE1 PHE A 106      38.088  -1.711   5.391  1.00  0.810          C  
ATOM   1684  CE2 PHE A 106      39.084  -3.817   4.901  1.00  0.810          C  
ATOM   1685  CZ  PHE A 106      39.202  -2.471   5.139  1.00  0.810          C  
ATOM   1686  H   PHE A 106      34.505  -2.852   3.200  1.00  0.820          H  
ATOM   1687  HA  PHE A 106      35.745  -5.469   3.400  1.00  0.650          H  
ATOM   1688 1HB  PHE A 106      34.573  -3.601   5.488  1.00  0.970          H  
ATOM   1689 2HB  PHE A 106      35.316  -5.152   5.883  1.00  0.970          H  
ATOM   1690  HD1 PHE A 106      35.954  -1.712   5.609  1.00  0.970          H  
ATOM   1691  HD2 PHE A 106      37.766  -5.492   4.715  1.00  0.970          H  
ATOM   1692  HE1 PHE A 106      38.189  -0.643   5.576  1.00  0.970          H  
ATOM   1693  HE2 PHE A 106      39.982  -4.406   4.691  1.00  0.970          H  
ATOM   1694  HZ  PHE A 106      40.194  -2.015   5.119  1.00  0.970          H  
ATOM   1695  N   ALA A 107      32.476  -5.209   3.863  1.00  0.550          N  
ATOM   1696  CA  ALA A 107      31.265  -6.031   3.824  1.00  0.500          C  
ATOM   1697  C   ALA A 107      31.173  -6.741   2.478  1.00  0.490          C  
ATOM   1698  O   ALA A 107      30.765  -7.912   2.380  1.00  0.470          O  
ATOM   1699  CB  ALA A 107      30.030  -5.180   4.030  1.00  0.720          C  
ATOM   1700  H   ALA A 107      32.407  -4.200   3.900  1.00  0.660          H  
ATOM   1701  HA  ALA A 107      31.327  -6.783   4.602  1.00  0.600          H  
ATOM   1702 1HB  ALA A 107      29.145  -5.823   3.997  1.00  0.860          H  
ATOM   1703 2HB  ALA A 107      30.074  -4.675   4.975  1.00  0.860          H  
ATOM   1704 3HB  ALA A 107      29.972  -4.439   3.231  1.00  0.860          H  
ATOM   1705  N   ALA A 108      31.539  -6.018   1.408  1.00  0.500          N  
ATOM   1706  CA  ALA A 108      31.477  -6.597   0.077  1.00  0.490          C  
ATOM   1707  C   ALA A 108      32.403  -7.803  -0.011  1.00  0.490          C  
ATOM   1708  O   ALA A 108      32.030  -8.836  -0.570  1.00  0.480          O  
ATOM   1709  CB  ALA A 108      31.841  -5.571  -0.980  1.00  0.690          C  
ATOM   1710  H   ALA A 108      31.833  -5.042   1.537  1.00  0.600          H  
ATOM   1711  HA  ALA A 108      30.453  -6.935  -0.083  1.00  0.590          H  
ATOM   1712 1HB  ALA A 108      31.765  -6.014  -1.970  1.00  0.830          H  
ATOM   1713 2HB  ALA A 108      31.170  -4.712  -0.911  1.00  0.830          H  
ATOM   1714 3HB  ALA A 108      32.852  -5.259  -0.815  1.00  0.830          H  
ATOM   1715  N   TYR A 109      33.592  -7.670   0.589  1.00  0.510          N  
ATOM   1716  CA  TYR A 109      34.618  -8.691   0.668  1.00  0.500          C  
ATOM   1717  C   TYR A 109      34.063  -9.935   1.315  1.00  0.470          C  
ATOM   1718  O   TYR A 109      34.149 -11.018   0.739  1.00  0.430          O  
ATOM   1719  CB  TYR A 109      35.823  -8.172   1.445  1.00  0.700          C  
ATOM   1720  CG  TYR A 109      36.945  -9.127   1.657  1.00  0.700          C  
ATOM   1721  CD1 TYR A 109      37.896  -9.270   0.672  1.00  0.700          C  
ATOM   1722  CD2 TYR A 109      37.045  -9.849   2.850  1.00  0.700          C  
ATOM   1723  CE1 TYR A 109      38.959 -10.109   0.858  1.00  0.700          C  
ATOM   1724  CE2 TYR A 109      38.115 -10.701   3.035  1.00  0.700          C  
ATOM   1725  CZ  TYR A 109      39.074 -10.822   2.044  1.00  0.700          C  
ATOM   1726  OH  TYR A 109      40.153 -11.653   2.227  1.00  0.700          O  
ATOM   1727  H   TYR A 109      33.836  -6.763   0.986  1.00  0.610          H  
ATOM   1728  HA  TYR A 109      34.931  -8.944  -0.346  1.00  0.600          H  
ATOM   1729 1HB  TYR A 109      36.231  -7.301   0.920  1.00  0.840          H  
ATOM   1730 2HB  TYR A 109      35.509  -7.832   2.406  1.00  0.840          H  
ATOM   1731  HD1 TYR A 109      37.809  -8.697  -0.246  1.00  0.840          H  
ATOM   1732  HD2 TYR A 109      36.291  -9.738   3.631  1.00  0.840          H  
ATOM   1733  HE1 TYR A 109      39.722 -10.209   0.083  1.00  0.840          H  
ATOM   1734  HE2 TYR A 109      38.214 -11.269   3.955  1.00  0.840          H  
ATOM   1735  HH  TYR A 109      40.815 -11.502   1.499  1.00  0.840          H  
ATOM   1736  N   LEU A 110      33.408  -9.773   2.477  1.00  0.520          N  
ATOM   1737  CA  LEU A 110      32.870 -10.922   3.191  1.00  0.520          C  
ATOM   1738  C   LEU A 110      31.881 -11.682   2.306  1.00  0.510          C  
ATOM   1739  O   LEU A 110      31.881 -12.918   2.306  1.00  0.530          O  
ATOM   1740  CB  LEU A 110      32.118 -10.459   4.452  1.00  0.730          C  
ATOM   1741  CG  LEU A 110      32.939  -9.803   5.591  1.00  0.730          C  
ATOM   1742  CD1 LEU A 110      31.949  -9.263   6.620  1.00  0.730          C  
ATOM   1743  CD2 LEU A 110      33.929 -10.796   6.227  1.00  0.730          C  
ATOM   1744  H   LEU A 110      33.366  -8.837   2.895  1.00  0.620          H  
ATOM   1745  HA  LEU A 110      33.687 -11.588   3.450  1.00  0.620          H  
ATOM   1746 1HB  LEU A 110      31.360  -9.733   4.146  1.00  0.870          H  
ATOM   1747 2HB  LEU A 110      31.604 -11.315   4.875  1.00  0.870          H  
ATOM   1748  HG  LEU A 110      33.490  -8.967   5.195  1.00  0.870          H  
ATOM   1749 1HD1 LEU A 110      32.482  -8.769   7.393  1.00  0.870          H  
ATOM   1750 2HD1 LEU A 110      31.276  -8.558   6.142  1.00  0.870          H  
ATOM   1751 3HD1 LEU A 110      31.378 -10.072   7.040  1.00  0.870          H  
ATOM   1752 1HD2 LEU A 110      34.479 -10.295   7.024  1.00  0.870          H  
ATOM   1753 2HD2 LEU A 110      33.384 -11.643   6.642  1.00  0.870          H  
ATOM   1754 3HD2 LEU A 110      34.637 -11.151   5.482  1.00  0.870          H  
ATOM   1755  N   THR A 111      31.041 -10.960   1.548  1.00  0.500          N  
ATOM   1756  CA  THR A 111      30.094 -11.612   0.632  1.00  0.500          C  
ATOM   1757  C   THR A 111      30.823 -12.343  -0.510  1.00  0.490          C  
ATOM   1758  O   THR A 111      30.510 -13.491  -0.848  1.00  0.500          O  
ATOM   1759  CB  THR A 111      29.080 -10.614   0.035  1.00  0.700          C  
ATOM   1760  OG1 THR A 111      28.303 -10.025   1.087  1.00  0.700          O  
ATOM   1761  CG2 THR A 111      28.127 -11.334  -0.959  1.00  0.700          C  
ATOM   1762  H   THR A 111      31.046  -9.936   1.649  1.00  0.600          H  
ATOM   1763  HA  THR A 111      29.529 -12.344   1.204  1.00  0.600          H  
ATOM   1764  HB  THR A 111      29.623  -9.833  -0.478  1.00  0.840          H  
ATOM   1765  HG1 THR A 111      28.869  -9.440   1.614  1.00  0.840          H  
ATOM   1766 1HG2 THR A 111      27.425 -10.617  -1.370  1.00  0.840          H  
ATOM   1767 2HG2 THR A 111      28.698 -11.768  -1.766  1.00  0.840          H  
ATOM   1768 3HG2 THR A 111      27.580 -12.119  -0.441  1.00  0.840          H  
ATOM   1769  N   LEU A 112      31.802 -11.679  -1.118  1.00  0.500          N  
ATOM   1770  CA  LEU A 112      32.529 -12.279  -2.226  1.00  0.540          C  
ATOM   1771  C   LEU A 112      33.274 -13.528  -1.766  1.00  0.560          C  
ATOM   1772  O   LEU A 112      33.396 -14.507  -2.513  1.00  0.640          O  
ATOM   1773  CB  LEU A 112      33.530 -11.263  -2.782  1.00  0.740          C  
ATOM   1774  CG  LEU A 112      32.948 -10.018  -3.470  1.00  0.740          C  
ATOM   1775  CD1 LEU A 112      34.083  -9.042  -3.763  1.00  0.740          C  
ATOM   1776  CD2 LEU A 112      32.235 -10.390  -4.720  1.00  0.740          C  
ATOM   1777  H   LEU A 112      32.009 -10.718  -0.824  1.00  0.600          H  
ATOM   1778  HA  LEU A 112      31.819 -12.579  -2.989  1.00  0.650          H  
ATOM   1779 1HB  LEU A 112      34.156 -10.923  -1.958  1.00  0.890          H  
ATOM   1780 2HB  LEU A 112      34.156 -11.770  -3.500  1.00  0.890          H  
ATOM   1781  HG  LEU A 112      32.242  -9.538  -2.816  1.00  0.890          H  
ATOM   1782 1HD1 LEU A 112      33.678  -8.149  -4.239  1.00  0.890          H  
ATOM   1783 2HD1 LEU A 112      34.574  -8.760  -2.830  1.00  0.890          H  
ATOM   1784 3HD1 LEU A 112      34.811  -9.509  -4.422  1.00  0.890          H  
ATOM   1785 1HD2 LEU A 112      31.840  -9.484  -5.139  1.00  0.890          H  
ATOM   1786 2HD2 LEU A 112      32.927 -10.869  -5.415  1.00  0.890          H  
ATOM   1787 3HD2 LEU A 112      31.422 -11.052  -4.514  1.00  0.890          H  
ATOM   1788  N   CYS A 113      33.804 -13.475  -0.548  1.00  0.500          N  
ATOM   1789  CA  CYS A 113      34.532 -14.580   0.033  1.00  0.500          C  
ATOM   1790  C   CYS A 113      33.638 -15.731   0.464  1.00  0.560          C  
ATOM   1791  O   CYS A 113      33.915 -16.882   0.138  1.00  0.620          O  
ATOM   1792  CB  CYS A 113      35.316 -14.104   1.235  1.00  0.700          C  
ATOM   1793  SG  CYS A 113      36.653 -13.027   0.827  1.00  0.700          S  
ATOM   1794  H   CYS A 113      33.702 -12.610  -0.017  1.00  0.600          H  
ATOM   1795  HA  CYS A 113      35.237 -14.953  -0.702  1.00  0.600          H  
ATOM   1796 1HB  CYS A 113      34.650 -13.572   1.916  1.00  0.840          H  
ATOM   1797 2HB  CYS A 113      35.705 -14.947   1.752  1.00  0.840          H  
ATOM   1798  HG  CYS A 113      35.876 -11.933   0.659  1.00  0.840          H  
ATOM   1799  N   VAL A 114      32.494 -15.455   1.102  1.00  0.590          N  
ATOM   1800  CA  VAL A 114      31.669 -16.561   1.580  1.00  0.730          C  
ATOM   1801  C   VAL A 114      31.144 -17.399   0.395  1.00  0.860          C  
ATOM   1802  O   VAL A 114      30.988 -18.622   0.517  1.00  1.050          O  
ATOM   1803  CB  VAL A 114      30.501 -16.046   2.457  1.00  0.970          C  
ATOM   1804  CG1 VAL A 114      29.416 -15.399   1.590  1.00  0.970          C  
ATOM   1805  CG2 VAL A 114      30.000 -17.190   3.316  1.00  0.970          C  
ATOM   1806  H   VAL A 114      32.255 -14.492   1.349  1.00  0.710          H  
ATOM   1807  HA  VAL A 114      32.290 -17.195   2.207  1.00  0.880          H  
ATOM   1808  HB  VAL A 114      30.872 -15.253   3.111  1.00  1.160          H  
ATOM   1809 1HG1 VAL A 114      28.615 -15.004   2.194  1.00  1.160          H  
ATOM   1810 2HG1 VAL A 114      29.862 -14.607   1.062  1.00  1.160          H  
ATOM   1811 3HG1 VAL A 114      28.997 -16.100   0.888  1.00  1.160          H  
ATOM   1812 1HG2 VAL A 114      29.201 -16.881   3.962  1.00  1.160          H  
ATOM   1813 2HG2 VAL A 114      29.665 -17.976   2.700  1.00  1.160          H  
ATOM   1814 3HG2 VAL A 114      30.813 -17.528   3.920  1.00  1.160          H  
ATOM   1815  N   GLU A 115      30.922 -16.738  -0.757  1.00  0.830          N  
ATOM   1816  CA  GLU A 115      30.479 -17.352  -2.012  1.00  0.990          C  
ATOM   1817  C   GLU A 115      31.478 -18.394  -2.520  1.00  1.210          C  
ATOM   1818  O   GLU A 115      31.146 -19.247  -3.336  1.00  1.390          O  
ATOM   1819  CB  GLU A 115      30.221 -16.261  -3.071  1.00  1.320          C  
ATOM   1820  CG  GLU A 115      29.780 -16.748  -4.486  1.00  1.320          C  
ATOM   1821  CD  GLU A 115      28.488 -17.529  -4.530  1.00  1.320          C  
ATOM   1822  OE1 GLU A 115      27.716 -17.457  -3.599  1.00  1.320          O  
ATOM   1823  OE2 GLU A 115      28.265 -18.191  -5.537  1.00  1.320          O  
ATOM   1824  H   GLU A 115      31.025 -15.714  -0.755  1.00  1.000          H  
ATOM   1825  HA  GLU A 115      29.532 -17.863  -1.821  1.00  1.190          H  
ATOM   1826 1HB  GLU A 115      29.456 -15.576  -2.701  1.00  1.590          H  
ATOM   1827 2HB  GLU A 115      31.133 -15.674  -3.201  1.00  1.590          H  
ATOM   1828 1HG  GLU A 115      29.658 -15.866  -5.115  1.00  1.590          H  
ATOM   1829 2HG  GLU A 115      30.580 -17.346  -4.923  1.00  1.590          H  
ATOM   1830  N   HIS A 116      32.741 -18.237  -2.172  1.00  1.200          N  
ATOM   1831  CA  HIS A 116      33.744 -19.179  -2.610  1.00  1.490          C  
ATOM   1832  C   HIS A 116      34.085 -20.160  -1.488  1.00  1.600          C  
ATOM   1833  O   HIS A 116      34.099 -21.378  -1.682  1.00  1.930          O  
ATOM   1834  CB  HIS A 116      34.995 -18.439  -3.082  1.00  1.970          C  
ATOM   1835  CG  HIS A 116      34.802 -17.694  -4.374  1.00  1.970          C  
ATOM   1836  ND1 HIS A 116      34.224 -16.440  -4.449  1.00  1.970          N  
ATOM   1837  CD2 HIS A 116      35.131 -18.034  -5.643  1.00  1.970          C  
ATOM   1838  CE1 HIS A 116      34.213 -16.044  -5.706  1.00  1.970          C  
ATOM   1839  NE2 HIS A 116      34.759 -16.995  -6.454  1.00  1.970          N  
ATOM   1840  H   HIS A 116      32.992 -17.525  -1.489  1.00  1.440          H  
ATOM   1841  HA  HIS A 116      33.364 -19.756  -3.450  1.00  1.790          H  
ATOM   1842 1HB  HIS A 116      35.306 -17.720  -2.317  1.00  2.360          H  
ATOM   1843 2HB  HIS A 116      35.811 -19.150  -3.211  1.00  2.360          H  
ATOM   1844  HD1 HIS A 116      33.954 -15.815  -3.675  1.00  2.360          H  
ATOM   1845  HD2 HIS A 116      35.611 -18.921  -6.068  1.00  2.360          H  
ATOM   1846  HE1 HIS A 116      33.810 -15.076  -5.952  1.00  2.360          H  
ATOM   1847  N   TYR A 117      34.276 -19.633  -0.282  1.00  1.390          N  
ATOM   1848  CA  TYR A 117      34.745 -20.406   0.862  1.00  1.540          C  
ATOM   1849  C   TYR A 117      33.876 -21.593   1.238  1.00  1.650          C  
ATOM   1850  O   TYR A 117      34.405 -22.632   1.627  1.00  1.770          O  
ATOM   1851  CB  TYR A 117      34.868 -19.516   2.104  1.00  2.100          C  
ATOM   1852  CG  TYR A 117      35.986 -18.461   2.108  1.00  2.100          C  
ATOM   1853  CD1 TYR A 117      36.912 -18.330   1.060  1.00  2.100          C  
ATOM   1854  CD2 TYR A 117      36.097 -17.632   3.217  1.00  2.100          C  
ATOM   1855  CE1 TYR A 117      37.905 -17.377   1.138  1.00  2.100          C  
ATOM   1856  CE2 TYR A 117      37.104 -16.691   3.289  1.00  2.100          C  
ATOM   1857  CZ  TYR A 117      38.002 -16.563   2.247  1.00  2.100          C  
ATOM   1858  OH  TYR A 117      39.006 -15.630   2.302  1.00  2.100          O  
ATOM   1859  H   TYR A 117      34.178 -18.630  -0.169  1.00  1.670          H  
ATOM   1860  HA  TYR A 117      35.725 -20.809   0.617  1.00  1.850          H  
ATOM   1861 1HB  TYR A 117      33.931 -18.985   2.233  1.00  2.520          H  
ATOM   1862 2HB  TYR A 117      34.998 -20.147   2.982  1.00  2.520          H  
ATOM   1863  HD1 TYR A 117      36.864 -18.962   0.179  1.00  2.520          H  
ATOM   1864  HD2 TYR A 117      35.391 -17.731   4.039  1.00  2.520          H  
ATOM   1865  HE1 TYR A 117      38.620 -17.267   0.327  1.00  2.520          H  
ATOM   1866  HE2 TYR A 117      37.188 -16.047   4.165  1.00  2.520          H  
ATOM   1867  HH  TYR A 117      39.004 -15.200   3.162  1.00  2.520          H  
ATOM   1868  N   TYR A 118      32.556 -21.444   1.165  1.00  1.670          N  
ATOM   1869  CA  TYR A 118      31.661 -22.524   1.564  1.00  1.860          C  
ATOM   1870  C   TYR A 118      30.960 -23.195   0.398  1.00  1.890          C  
ATOM   1871  O   TYR A 118      30.036 -24.001   0.597  1.00  2.010          O  
ATOM   1872  CB  TYR A 118      30.652 -21.959   2.524  1.00  2.530          C  
ATOM   1873  CG  TYR A 118      31.313 -21.433   3.743  1.00  2.530          C  
ATOM   1874  CD1 TYR A 118      31.720 -20.139   3.758  1.00  2.530          C  
ATOM   1875  CD2 TYR A 118      31.524 -22.222   4.835  1.00  2.530          C  
ATOM   1876  CE1 TYR A 118      32.349 -19.629   4.851  1.00  2.530          C  
ATOM   1877  CE2 TYR A 118      32.138 -21.715   5.912  1.00  2.530          C  
ATOM   1878  CZ  TYR A 118      32.559 -20.429   5.931  1.00  2.530          C  
ATOM   1879  OH  TYR A 118      33.206 -19.916   7.024  1.00  2.530          O  
ATOM   1880  H   TYR A 118      32.154 -20.548   0.865  1.00  2.000          H  
ATOM   1881  HA  TYR A 118      32.253 -23.278   2.067  1.00  2.230          H  
ATOM   1882 1HB  TYR A 118      30.125 -21.145   2.025  1.00  3.030          H  
ATOM   1883 2HB  TYR A 118      29.925 -22.718   2.804  1.00  3.030          H  
ATOM   1884  HD1 TYR A 118      31.555 -19.515   2.885  1.00  3.030          H  
ATOM   1885  HD2 TYR A 118      31.215 -23.238   4.845  1.00  3.030          H  
ATOM   1886  HE1 TYR A 118      32.687 -18.591   4.852  1.00  3.030          H  
ATOM   1887  HE2 TYR A 118      32.304 -22.337   6.746  1.00  3.030          H  
ATOM   1888  HH  TYR A 118      33.232 -20.557   7.741  1.00  3.030          H  
ATOM   1889  N   GLY A 119      31.410 -22.869  -0.817  1.00  1.890          N  
ATOM   1890  CA  GLY A 119      30.826 -23.351  -2.055  1.00  1.910          C  
ATOM   1891  C   GLY A 119      29.981 -22.254  -2.738  1.00  2.050          C  
ATOM   1892  O   GLY A 119      29.379 -21.426  -2.061  1.00  2.860          O  
ATOM   1893  H   GLY A 119      32.227 -22.255  -0.893  1.00  2.270          H  
ATOM   1894 1HA  GLY A 119      31.640 -23.681  -2.692  1.00  2.290          H  
ATOM   1895 2HA  GLY A 119      30.202 -24.218  -1.847  1.00  2.290          H  
ATOM   1896  N   PRO A 120      29.888 -22.271  -4.085  1.00  2.210          N  
ATOM   1897  CA  PRO A 120      29.179 -21.331  -4.952  1.00  3.300          C  
ATOM   1898  C   PRO A 120      27.685 -21.553  -4.896  1.00  4.110          C  
ATOM   1899  O   PRO A 120      27.247 -22.613  -4.436  1.00  4.620          O  
ATOM   1900  CB  PRO A 120      29.705 -21.695  -6.339  1.00  4.950          C  
ATOM   1901  CG  PRO A 120      30.014 -23.171  -6.243  1.00  4.950          C  
ATOM   1902  CD  PRO A 120      30.542 -23.368  -4.838  1.00  4.950          C  
ATOM   1903  HA  PRO A 120      29.434 -20.299  -4.682  1.00  3.960          H  
ATOM   1904 1HB  PRO A 120      28.931 -21.472  -7.093  1.00  5.940          H  
ATOM   1905 2HB  PRO A 120      30.579 -21.073  -6.578  1.00  5.940          H  
ATOM   1906 1HG  PRO A 120      29.091 -23.753  -6.433  1.00  5.940          H  
ATOM   1907 2HG  PRO A 120      30.736 -23.461  -7.018  1.00  5.940          H  
ATOM   1908 1HD  PRO A 120      30.224 -24.351  -4.459  1.00  5.940          H  
ATOM   1909 2HD  PRO A 120      31.636 -23.243  -4.852  1.00  5.940          H  
ATOM   1910  N   GLY A 121      26.900 -20.598  -5.413  1.00  4.390          N  
ATOM   1911  CA  GLY A 121      25.462 -20.816  -5.485  1.00  5.330          C  
ATOM   1912  C   GLY A 121      25.270 -22.161  -6.199  1.00  5.070          C  
ATOM   1913  O   GLY A 121      25.996 -22.451  -7.153  1.00  4.660          O  
ATOM   1914  H   GLY A 121      27.333 -19.719  -5.716  1.00  5.270          H  
ATOM   1915 1HA  GLY A 121      25.055 -20.798  -4.485  1.00  6.400          H  
ATOM   1916 2HA  GLY A 121      24.992 -20.013  -6.052  1.00  6.400          H  
ATOM   1917  N   PRO A 122      24.271 -22.964  -5.797  1.00  5.580          N  
ATOM   1918  CA  PRO A 122      24.041 -24.321  -6.256  1.00  5.570          C  
ATOM   1919  C   PRO A 122      23.293 -24.527  -7.567  1.00  6.470          C  
ATOM   1920  O   PRO A 122      22.358 -23.792  -7.900  1.00  7.430          O  
ATOM   1921  CB  PRO A 122      23.143 -24.830  -5.118  1.00  8.360          C  
ATOM   1922  CG  PRO A 122      22.344 -23.639  -4.703  1.00  8.360          C  
ATOM   1923  CD  PRO A 122      23.246 -22.462  -4.874  1.00  8.360          C  
ATOM   1924  HA  PRO A 122      24.995 -24.862  -6.271  1.00  6.680          H  
ATOM   1925 1HB  PRO A 122      22.532 -25.673  -5.447  1.00 10.030          H  
ATOM   1926 2HB  PRO A 122      23.758 -25.175  -4.279  1.00 10.030          H  
ATOM   1927 1HG  PRO A 122      21.428 -23.545  -5.288  1.00 10.030          H  
ATOM   1928 2HG  PRO A 122      22.043 -23.777  -3.665  1.00 10.030          H  
ATOM   1929 1HD  PRO A 122      22.691 -21.623  -5.319  1.00 10.030          H  
ATOM   1930 2HD  PRO A 122      23.635 -22.227  -3.919  1.00 10.030          H  
ATOM   1931  N   GLY A 123      23.600 -25.657  -8.203  1.00  6.390          N  
ATOM   1932  CA  GLY A 123      22.770 -26.271  -9.218  1.00  7.400          C  
ATOM   1933  C   GLY A 123      22.144 -27.360  -8.378  1.00  7.900          C  
ATOM   1934  O   GLY A 123      22.222 -27.299  -7.154  1.00  7.790          O  
ATOM   1935  H   GLY A 123      24.456 -26.180  -7.960  1.00  7.670          H  
ATOM   1936 1HA  GLY A 123      22.025 -25.579  -9.609  1.00  8.880          H  
ATOM   1937 2HA  GLY A 123      23.377 -26.683 -10.023  1.00  8.880          H  
ATOM   1938  N   LEU A 124      21.597 -28.416  -8.951  1.00  8.420          N  
ATOM   1939  CA  LEU A 124      21.059 -29.426  -8.033  1.00  8.790          C  
ATOM   1940  C   LEU A 124      22.228 -30.118  -7.327  1.00  8.820          C  
ATOM   1941  O   LEU A 124      22.068 -30.752  -6.290  1.00  9.000          O  
ATOM   1942  CB  LEU A 124      20.199 -30.467  -8.749  1.00 12.160          C  
ATOM   1943  CG  LEU A 124      18.878 -29.978  -9.380  1.00 12.160          C  
ATOM   1944  CD1 LEU A 124      18.238 -31.136 -10.058  1.00 12.160          C  
ATOM   1945  CD2 LEU A 124      17.949 -29.437  -8.327  1.00 12.160          C  
ATOM   1946  H   LEU A 124      21.524 -28.504  -9.954  1.00 10.100          H  
ATOM   1947  HA  LEU A 124      20.468 -28.929  -7.268  1.00 10.550          H  
ATOM   1948 1HB  LEU A 124      20.793 -30.907  -9.548  1.00 14.590          H  
ATOM   1949 2HB  LEU A 124      19.952 -31.260  -8.049  1.00 14.590          H  
ATOM   1950  HG  LEU A 124      19.082 -29.210 -10.122  1.00 14.590          H  
ATOM   1951 1HD1 LEU A 124      17.329 -30.828 -10.508  1.00 14.590          H  
ATOM   1952 2HD1 LEU A 124      18.895 -31.546 -10.825  1.00 14.590          H  
ATOM   1953 3HD1 LEU A 124      18.028 -31.898  -9.313  1.00 14.590          H  
ATOM   1954 1HD2 LEU A 124      17.013 -29.125  -8.792  1.00 14.590          H  
ATOM   1955 2HD2 LEU A 124      17.771 -30.221  -7.633  1.00 14.590          H  
ATOM   1956 3HD2 LEU A 124      18.386 -28.587  -7.820  1.00 14.590          H  
ATOM   1957  N   ASP A 125      23.423 -29.943  -7.877  1.00  8.640          N  
ATOM   1958  CA  ASP A 125      24.660 -30.502  -7.377  1.00  8.720          C  
ATOM   1959  C   ASP A 125      25.086 -29.910  -6.029  1.00  8.470          C  
ATOM   1960  O   ASP A 125      25.931 -30.476  -5.319  1.00  8.670          O  
ATOM   1961  CB  ASP A 125      25.743 -30.225  -8.421  1.00 12.180          C  
ATOM   1962  CG  ASP A 125      25.915 -28.679  -8.725  1.00 12.180          C  
ATOM   1963  OD1 ASP A 125      25.440 -27.853  -7.938  1.00 12.180          O  
ATOM   1964  OD2 ASP A 125      26.463 -28.360  -9.753  1.00 12.180          O  
ATOM   1965  H   ASP A 125      23.471 -29.381  -8.711  1.00 10.370          H  
ATOM   1966  HA  ASP A 125      24.530 -31.570  -7.281  1.00 10.460          H  
ATOM   1967 1HB  ASP A 125      26.690 -30.629  -8.066  1.00 14.610          H  
ATOM   1968 2HB  ASP A 125      25.497 -30.752  -9.344  1.00 14.610          H  
ATOM   1969  N   GLY A 126      24.468 -28.798  -5.635  1.00  8.050          N  
ATOM   1970  CA  GLY A 126      24.791 -28.185  -4.366  1.00  7.780          C  
ATOM   1971  C   GLY A 126      23.791 -28.550  -3.284  1.00  7.370          C  
ATOM   1972  O   GLY A 126      23.887 -28.068  -2.157  1.00  6.320          O  
ATOM   1973  H   GLY A 126      23.775 -28.358  -6.250  1.00  9.660          H  
ATOM   1974 1HA  GLY A 126      25.786 -28.500  -4.060  1.00  9.340          H  
ATOM   1975 2HA  GLY A 126      24.836 -27.112  -4.490  1.00  9.340          H  
ATOM   1976  N   LEU A 127      22.810 -29.379  -3.612  1.00  8.350          N  
ATOM   1977  CA  LEU A 127      21.796 -29.737  -2.645  1.00  8.310          C  
ATOM   1978  C   LEU A 127      22.020 -31.134  -2.115  1.00  8.620          C  
ATOM   1979  O   LEU A 127      22.563 -31.987  -2.801  1.00  8.820          O  
ATOM   1980  CB  LEU A 127      20.411 -29.665  -3.281  1.00 11.650          C  
ATOM   1981  CG  LEU A 127      19.954 -28.323  -3.880  1.00 11.650          C  
ATOM   1982  CD1 LEU A 127      18.569 -28.542  -4.507  1.00 11.650          C  
ATOM   1983  CD2 LEU A 127      19.917 -27.227  -2.796  1.00 11.650          C  
ATOM   1984  H   LEU A 127      22.752 -29.771  -4.558  1.00 10.020          H  
ATOM   1985  HA  LEU A 127      21.848 -29.055  -1.803  1.00  9.970          H  
ATOM   1986 1HB  LEU A 127      20.388 -30.388  -4.085  1.00 13.980          H  
ATOM   1987 2HB  LEU A 127      19.700 -29.962  -2.548  1.00 13.980          H  
ATOM   1988  HG  LEU A 127      20.644 -28.018  -4.675  1.00 13.980          H  
ATOM   1989 1HD1 LEU A 127      18.214 -27.630  -4.950  1.00 13.980          H  
ATOM   1990 2HD1 LEU A 127      18.640 -29.315  -5.273  1.00 13.980          H  
ATOM   1991 3HD1 LEU A 127      17.868 -28.855  -3.741  1.00 13.980          H  
ATOM   1992 1HD2 LEU A 127      19.587 -26.290  -3.235  1.00 13.980          H  
ATOM   1993 2HD2 LEU A 127      19.227 -27.509  -1.997  1.00 13.980          H  
ATOM   1994 3HD2 LEU A 127      20.910 -27.075  -2.373  1.00 13.980          H  
ATOM   1995  N   ILE A 128      21.573 -31.396  -0.903  1.00  8.890          N  
ATOM   1996  CA  ILE A 128      21.619 -32.759  -0.404  1.00  9.450          C  
ATOM   1997  C   ILE A 128      20.747 -33.600  -1.332  1.00  9.550          C  
ATOM   1998  O   ILE A 128      19.691 -33.148  -1.765  1.00  9.980          O  
ATOM   1999  CB  ILE A 128      21.161 -32.862   1.080  1.00 13.010          C  
ATOM   2000  CG1 ILE A 128      21.518 -34.287   1.647  1.00 13.010          C  
ATOM   2001  CG2 ILE A 128      19.657 -32.557   1.217  1.00 13.010          C  
ATOM   2002  CD1 ILE A 128      21.414 -34.430   3.158  1.00 13.010          C  
ATOM   2003  H   ILE A 128      21.186 -30.653  -0.343  1.00 10.670          H  
ATOM   2004  HA  ILE A 128      22.643 -33.128  -0.476  1.00 11.340          H  
ATOM   2005  HB  ILE A 128      21.721 -32.132   1.669  1.00 15.610          H  
ATOM   2006 1HG1 ILE A 128      20.862 -35.018   1.211  1.00 15.610          H  
ATOM   2007 2HG1 ILE A 128      22.543 -34.529   1.361  1.00 15.610          H  
ATOM   2008 1HG2 ILE A 128      19.355 -32.601   2.255  1.00 15.610          H  
ATOM   2009 2HG2 ILE A 128      19.463 -31.570   0.842  1.00 15.610          H  
ATOM   2010 3HG2 ILE A 128      19.062 -33.271   0.646  1.00 15.610          H  
ATOM   2011 1HD1 ILE A 128      21.687 -35.449   3.440  1.00 15.610          H  
ATOM   2012 2HD1 ILE A 128      22.097 -33.736   3.630  1.00 15.610          H  
ATOM   2013 3HD1 ILE A 128      20.400 -34.231   3.494  1.00 15.610          H  
ATOM   2014  N   ASN A 129      21.173 -34.826  -1.625  1.00  9.190          N  
ATOM   2015  CA  ASN A 129      20.448 -35.734  -2.515  1.00  9.290          C  
ATOM   2016  C   ASN A 129      19.206 -36.371  -1.895  1.00  9.500          C  
ATOM   2017  O   ASN A 129      18.509 -37.168  -2.523  1.00  9.800          O  
ATOM   2018  CB  ASN A 129      21.406 -36.797  -2.968  1.00 12.970          C  
ATOM   2019  CG  ASN A 129      21.929 -37.535  -1.781  1.00 12.970          C  
ATOM   2020  OD1 ASN A 129      22.327 -36.877  -0.799  1.00 12.970          O  
ATOM   2021  ND2 ASN A 129      21.938 -38.834  -1.820  1.00 12.970          N  
ATOM   2022  H   ASN A 129      22.049 -35.153  -1.227  1.00 11.030          H  
ATOM   2023  HA  ASN A 129      20.107 -35.164  -3.370  1.00 11.150          H  
ATOM   2024 1HB  ASN A 129      20.888 -37.491  -3.618  1.00 15.560          H  
ATOM   2025 2HB  ASN A 129      22.231 -36.354  -3.528  1.00 15.560          H  
ATOM   2026 1HD2 ASN A 129      22.279 -39.358  -1.038  1.00 15.560          H  
ATOM   2027 2HD2 ASN A 129      21.600 -39.309  -2.630  1.00 15.560          H  
ATOM   2028  N   ALA A 130      18.964 -36.046  -0.647  1.00  9.330          N  
ATOM   2029  CA  ALA A 130      17.811 -36.485   0.095  1.00  9.410          C  
ATOM   2030  C   ALA A 130      16.619 -35.699  -0.440  1.00  9.800          C  
ATOM   2031  O   ALA A 130      16.826 -34.687  -1.100  1.00  9.950          O  
ATOM   2032  CB  ALA A 130      18.013 -36.240   1.579  1.00 13.140          C  
ATOM   2033  H   ALA A 130      19.617 -35.419  -0.204  1.00 11.200          H  
ATOM   2034  HA  ALA A 130      17.673 -37.545  -0.087  1.00 11.290          H  
ATOM   2035 1HB  ALA A 130      17.138 -36.565   2.134  1.00 15.770          H  
ATOM   2036 2HB  ALA A 130      18.886 -36.791   1.922  1.00 15.770          H  
ATOM   2037 3HB  ALA A 130      18.165 -35.179   1.750  1.00 15.770          H  
ATOM   2038  N   PRO A 131      15.377 -36.172  -0.331  1.00 10.000          N  
ATOM   2039  CA  PRO A 131      14.214 -35.377  -0.656  1.00 10.320          C  
ATOM   2040  C   PRO A 131      14.273 -34.103   0.174  1.00 10.100          C  
ATOM   2041  O   PRO A 131      14.553 -34.169   1.375  1.00  9.670          O  
ATOM   2042  CB  PRO A 131      13.059 -36.294  -0.247  1.00 15.480          C  
ATOM   2043  CG  PRO A 131      13.637 -37.702  -0.369  1.00 15.480          C  
ATOM   2044  CD  PRO A 131      15.092 -37.563   0.068  1.00 15.480          C  
ATOM   2045  HA  PRO A 131      14.210 -35.151  -1.736  1.00 12.380          H  
ATOM   2046 1HB  PRO A 131      12.734 -36.054   0.777  1.00 18.580          H  
ATOM   2047 2HB  PRO A 131      12.194 -36.126  -0.905  1.00 18.580          H  
ATOM   2048 1HG  PRO A 131      13.063 -38.403   0.257  1.00 18.580          H  
ATOM   2049 2HG  PRO A 131      13.545 -38.061  -1.408  1.00 18.580          H  
ATOM   2050 1HD  PRO A 131      15.198 -37.694   1.155  1.00 18.580          H  
ATOM   2051 2HD  PRO A 131      15.690 -38.282  -0.508  1.00 18.580          H  
ATOM   2052  N   ILE A 132      13.954 -32.964  -0.422  1.00 10.400          N  
ATOM   2053  CA  ILE A 132      13.991 -31.703   0.303  1.00 10.280          C  
ATOM   2054  C   ILE A 132      12.634 -31.050   0.401  1.00 10.190          C  
ATOM   2055  O   ILE A 132      12.120 -30.464  -0.559  1.00 10.770          O  
ATOM   2056  CB  ILE A 132      14.978 -30.700  -0.340  1.00 14.440          C  
ATOM   2057  CG1 ILE A 132      16.390 -31.307  -0.367  1.00 14.440          C  
ATOM   2058  CG2 ILE A 132      14.970 -29.370   0.434  1.00 14.440          C  
ATOM   2059  CD1 ILE A 132      17.409 -30.515  -1.146  1.00 14.440          C  
ATOM   2060  H   ILE A 132      13.687 -32.974  -1.397  1.00 12.480          H  
ATOM   2061  HA  ILE A 132      14.333 -31.901   1.320  1.00 12.340          H  
ATOM   2062  HB  ILE A 132      14.676 -30.509  -1.367  1.00 17.330          H  
ATOM   2063 1HG1 ILE A 132      16.740 -31.426   0.654  1.00 17.330          H  
ATOM   2064 2HG1 ILE A 132      16.336 -32.284  -0.820  1.00 17.330          H  
ATOM   2065 1HG2 ILE A 132      15.642 -28.650  -0.019  1.00 17.330          H  
ATOM   2066 2HG2 ILE A 132      13.982 -28.937   0.442  1.00 17.330          H  
ATOM   2067 3HG2 ILE A 132      15.282 -29.542   1.468  1.00 17.330          H  
ATOM   2068 1HD1 ILE A 132      18.349 -31.052  -1.116  1.00 17.330          H  
ATOM   2069 2HD1 ILE A 132      17.081 -30.423  -2.170  1.00 17.330          H  
ATOM   2070 3HD1 ILE A 132      17.548 -29.527  -0.722  1.00 17.330          H  
ATOM   2071  N   ASP A 133      12.059 -31.085   1.580  1.00  9.550          N  
ATOM   2072  CA  ASP A 133      10.763 -30.466   1.757  1.00  9.440          C  
ATOM   2073  C   ASP A 133      11.034 -28.999   1.996  1.00  8.790          C  
ATOM   2074  O   ASP A 133      11.204 -28.588   3.141  1.00  8.370          O  
ATOM   2075  CB  ASP A 133       9.990 -31.053   2.940  1.00 13.260          C  
ATOM   2076  CG  ASP A 133       8.566 -30.481   3.037  1.00 13.260          C  
ATOM   2077  OD1 ASP A 133       8.193 -29.742   2.143  1.00 13.260          O  
ATOM   2078  OD2 ASP A 133       7.869 -30.785   3.981  1.00 13.260          O  
ATOM   2079  H   ASP A 133      12.519 -31.555   2.347  1.00 11.460          H  
ATOM   2080  HA  ASP A 133      10.173 -30.576   0.845  1.00 11.330          H  
ATOM   2081 1HB  ASP A 133       9.927 -32.136   2.831  1.00 15.910          H  
ATOM   2082 2HB  ASP A 133      10.518 -30.844   3.870  1.00 15.910          H  
ATOM   2083  N   PHE A 134      11.159 -28.221   0.922  1.00  8.820          N  
ATOM   2084  CA  PHE A 134      11.537 -26.826   1.089  1.00  8.500          C  
ATOM   2085  C   PHE A 134      10.426 -25.835   1.494  1.00  9.510          C  
ATOM   2086  O   PHE A 134      10.722 -24.742   1.987  1.00  9.430          O  
ATOM   2087  CB  PHE A 134      12.310 -26.320  -0.140  1.00 12.030          C  
ATOM   2088  CG  PHE A 134      11.717 -26.576  -1.492  1.00 12.030          C  
ATOM   2089  CD1 PHE A 134      10.678 -25.825  -2.016  1.00 12.030          C  
ATOM   2090  CD2 PHE A 134      12.271 -27.591  -2.282  1.00 12.030          C  
ATOM   2091  CE1 PHE A 134      10.198 -26.094  -3.284  1.00 12.030          C  
ATOM   2092  CE2 PHE A 134      11.799 -27.851  -3.541  1.00 12.030          C  
ATOM   2093  CZ  PHE A 134      10.761 -27.108  -4.046  1.00 12.030          C  
ATOM   2094  H   PHE A 134      11.046 -28.647  -0.002  1.00 10.580          H  
ATOM   2095  HA  PHE A 134      12.276 -26.825   1.876  1.00 10.200          H  
ATOM   2096 1HB  PHE A 134      12.458 -25.253  -0.033  1.00 14.430          H  
ATOM   2097 2HB  PHE A 134      13.292 -26.769  -0.132  1.00 14.430          H  
ATOM   2098  HD1 PHE A 134      10.227 -25.017  -1.425  1.00 14.430          H  
ATOM   2099  HD2 PHE A 134      13.101 -28.189  -1.885  1.00 14.430          H  
ATOM   2100  HE1 PHE A 134       9.371 -25.500  -3.685  1.00 14.430          H  
ATOM   2101  HE2 PHE A 134      12.246 -28.644  -4.139  1.00 14.430          H  
ATOM   2102  HZ  PHE A 134      10.382 -27.318  -5.046  1.00 14.430          H  
ATOM   2103  N   ASP A 135       9.157 -26.217   1.393  1.00 10.580          N  
ATOM   2104  CA  ASP A 135       8.098 -25.270   1.742  1.00 11.610          C  
ATOM   2105  C   ASP A 135       8.041 -24.748   3.206  1.00 11.650          C  
ATOM   2106  O   ASP A 135       7.703 -23.581   3.397  1.00 12.270          O  
ATOM   2107  CB  ASP A 135       6.735 -25.840   1.340  1.00 15.840          C  
ATOM   2108  CG  ASP A 135       6.489 -25.798  -0.171  1.00 15.840          C  
ATOM   2109  OD1 ASP A 135       7.171 -25.077  -0.860  1.00 15.840          O  
ATOM   2110  OD2 ASP A 135       5.610 -26.488  -0.616  1.00 15.840          O  
ATOM   2111  H   ASP A 135       8.914 -27.124   1.001  1.00 12.700          H  
ATOM   2112  HA  ASP A 135       8.253 -24.391   1.114  1.00 13.930          H  
ATOM   2113 1HB  ASP A 135       6.660 -26.881   1.650  1.00 19.010          H  
ATOM   2114 2HB  ASP A 135       5.943 -25.288   1.841  1.00 19.010          H  
ATOM   2115  N   PRO A 136       8.303 -25.550   4.266  1.00 11.110          N  
ATOM   2116  CA  PRO A 136       8.291 -25.142   5.669  1.00 11.140          C  
ATOM   2117  C   PRO A 136       9.634 -24.630   6.211  1.00 10.950          C  
ATOM   2118  O   PRO A 136       9.817 -24.567   7.426  1.00 10.590          O  
ATOM   2119  CB  PRO A 136       7.870 -26.441   6.363  1.00 16.710          C  
ATOM   2120  CG  PRO A 136       8.531 -27.518   5.543  1.00 16.710          C  
ATOM   2121  CD  PRO A 136       8.497 -27.009   4.108  1.00 16.710          C  
ATOM   2122  HA  PRO A 136       7.518 -24.370   5.801  1.00 13.370          H  
ATOM   2123 1HB  PRO A 136       8.203 -26.436   7.412  1.00 20.050          H  
ATOM   2124 2HB  PRO A 136       6.773 -26.529   6.375  1.00 20.050          H  
ATOM   2125 1HG  PRO A 136       9.562 -27.698   5.891  1.00 20.050          H  
ATOM   2126 2HG  PRO A 136       7.994 -28.479   5.644  1.00 20.050          H  
ATOM   2127 1HD  PRO A 136       9.450 -27.216   3.705  1.00 20.050          H  
ATOM   2128 2HD  PRO A 136       7.687 -27.495   3.556  1.00 20.050          H  
ATOM   2129  N   VAL A 137      10.593 -24.349   5.339  1.00 11.190          N  
ATOM   2130  CA  VAL A 137      11.940 -24.005   5.768  1.00 11.020          C  
ATOM   2131  C   VAL A 137      12.103 -22.586   6.358  1.00 10.450          C  
ATOM   2132  O   VAL A 137      11.649 -21.629   5.744  1.00 10.570          O  
ATOM   2133  CB  VAL A 137      12.832 -24.231   4.548  1.00 15.500          C  
ATOM   2134  CG1 VAL A 137      14.251 -23.796   4.730  1.00 15.500          C  
ATOM   2135  CG2 VAL A 137      12.810 -25.691   4.302  1.00 15.500          C  
ATOM   2136  H   VAL A 137      10.428 -24.387   4.326  1.00 13.430          H  
ATOM   2137  HA  VAL A 137      12.203 -24.761   6.494  1.00 13.220          H  
ATOM   2138  HB  VAL A 137      12.418 -23.695   3.690  1.00 18.600          H  
ATOM   2139 1HG1 VAL A 137      14.813 -24.018   3.822  1.00 18.600          H  
ATOM   2140 2HG1 VAL A 137      14.287 -22.747   4.900  1.00 18.600          H  
ATOM   2141 3HG1 VAL A 137      14.681 -24.322   5.547  1.00 18.600          H  
ATOM   2142 1HG2 VAL A 137      13.387 -25.881   3.445  1.00 18.600          H  
ATOM   2143 2HG2 VAL A 137      13.233 -26.225   5.148  1.00 18.600          H  
ATOM   2144 3HG2 VAL A 137      11.798 -26.046   4.138  1.00 18.600          H  
ATOM   2145  N   PRO A 138      12.695 -22.430   7.582  1.00  9.870          N  
ATOM   2146  CA  PRO A 138      12.946 -21.166   8.291  1.00  9.220          C  
ATOM   2147  C   PRO A 138      13.949 -20.252   7.582  1.00  9.210          C  
ATOM   2148  O   PRO A 138      14.037 -19.049   7.879  1.00  9.420          O  
ATOM   2149  CB  PRO A 138      13.504 -21.638   9.643  1.00 13.830          C  
ATOM   2150  CG  PRO A 138      14.097 -23.002   9.367  1.00 13.830          C  
ATOM   2151  CD  PRO A 138      13.217 -23.614   8.308  1.00 13.830          C  
ATOM   2152  HA  PRO A 138      11.982 -20.646   8.431  1.00 11.060          H  
ATOM   2153 1HB  PRO A 138      14.266 -20.927   9.996  1.00 16.600          H  
ATOM   2154 2HB  PRO A 138      12.708 -21.658  10.398  1.00 16.600          H  
ATOM   2155 1HG  PRO A 138      15.150 -22.914   9.038  1.00 16.600          H  
ATOM   2156 2HG  PRO A 138      14.115 -23.604  10.290  1.00 16.600          H  
ATOM   2157 1HD  PRO A 138      13.885 -24.217   7.689  1.00 16.600          H  
ATOM   2158 2HD  PRO A 138      12.395 -24.203   8.749  1.00 16.600          H  
ATOM   2159  N   GLY A 139      14.753 -20.868   6.724  1.00  9.060          N  
ATOM   2160  CA  GLY A 139      15.760 -20.224   5.923  1.00  9.130          C  
ATOM   2161  C   GLY A 139      15.239 -19.998   4.513  1.00 10.130          C  
ATOM   2162  O   GLY A 139      14.065 -20.251   4.243  1.00 10.660          O  
ATOM   2163  H   GLY A 139      14.638 -21.861   6.587  1.00 10.870          H  
ATOM   2164 1HA  GLY A 139      16.065 -19.312   6.398  1.00 10.960          H  
ATOM   2165 2HA  GLY A 139      16.609 -20.888   5.871  1.00 10.960          H  
ATOM   2166  N   PRO A 140      16.037 -19.427   3.611  1.00 10.430          N  
ATOM   2167  CA  PRO A 140      15.721 -19.290   2.215  1.00 11.490          C  
ATOM   2168  C   PRO A 140      15.663 -20.710   1.659  1.00 12.290          C  
ATOM   2169  O   PRO A 140      16.383 -21.585   2.165  1.00 12.030          O  
ATOM   2170  CB  PRO A 140      16.886 -18.470   1.663  1.00 17.230          C  
ATOM   2171  CG  PRO A 140      17.502 -17.816   2.892  1.00 17.230          C  
ATOM   2172  CD  PRO A 140      17.309 -18.839   3.988  1.00 17.230          C  
ATOM   2173  HA  PRO A 140      14.754 -18.769   2.107  1.00 13.790          H  
ATOM   2174 1HB  PRO A 140      17.561 -19.143   1.138  1.00 20.680          H  
ATOM   2175 2HB  PRO A 140      16.513 -17.749   0.922  1.00 20.680          H  
ATOM   2176 1HG  PRO A 140      18.548 -17.567   2.738  1.00 20.680          H  
ATOM   2177 2HG  PRO A 140      16.993 -16.859   3.121  1.00 20.680          H  
ATOM   2178 1HD  PRO A 140      18.097 -19.577   3.984  1.00 20.680          H  
ATOM   2179 2HD  PRO A 140      17.267 -18.351   4.897  1.00 20.680          H  
ATOM   2180  N   GLY A 141      14.864 -20.944   0.631  1.00 13.370          N  
ATOM   2181  CA  GLY A 141      14.830 -22.258   0.003  1.00 14.260          C  
ATOM   2182  C   GLY A 141      15.955 -22.297  -1.024  1.00 14.880          C  
ATOM   2183  O   GLY A 141      16.754 -21.362  -1.074  1.00 14.620          O  
ATOM   2184  H   GLY A 141      14.280 -20.200   0.273  1.00 16.040          H  
ATOM   2185 1HA  GLY A 141      14.953 -23.027   0.763  1.00 17.110          H  
ATOM   2186 2HA  GLY A 141      13.862 -22.410  -0.475  1.00 17.110          H  
ATOM   2187  N   PRO A 142      16.028 -23.332  -1.880  1.00 15.810          N  
ATOM   2188  CA  PRO A 142      17.033 -23.506  -2.927  1.00 16.610          C  
ATOM   2189  C   PRO A 142      17.031 -22.361  -3.950  1.00 17.320          C  
ATOM   2190  O   PRO A 142      18.046 -22.077  -4.584  1.00 17.670          O  
ATOM   2191  CB  PRO A 142      16.589 -24.804  -3.602  1.00 24.910          C  
ATOM   2192  CG  PRO A 142      15.797 -25.550  -2.532  1.00 24.910          C  
ATOM   2193  CD  PRO A 142      15.086 -24.465  -1.748  1.00 24.910          C  
ATOM   2194  HA  PRO A 142      18.001 -23.644  -2.489  1.00 19.930          H  
ATOM   2195 1HB  PRO A 142      16.038 -24.558  -4.501  1.00 29.900          H  
ATOM   2196 2HB  PRO A 142      17.479 -25.357  -3.926  1.00 29.900          H  
ATOM   2197 1HG  PRO A 142      15.101 -26.266  -2.995  1.00 29.900          H  
ATOM   2198 2HG  PRO A 142      16.487 -26.142  -1.901  1.00 29.900          H  
ATOM   2199 1HD  PRO A 142      14.109 -24.233  -2.198  1.00 29.900          H  
ATOM   2200 2HD  PRO A 142      14.995 -24.798  -0.700  1.00 29.900          H  
ATOM   2201  N   GLY A 143      15.916 -21.652  -4.029  1.00 17.580          N  
ATOM   2202  CA  GLY A 143      15.703 -20.551  -4.945  1.00 18.350          C  
ATOM   2203  C   GLY A 143      15.027 -21.086  -6.194  1.00 18.900          C  
ATOM   2204  O   GLY A 143      15.170 -22.267  -6.523  1.00 19.570          O  
ATOM   2205  H   GLY A 143      15.147 -21.898  -3.429  1.00 21.100          H  
ATOM   2206 1HA  GLY A 143      15.082 -19.790  -4.475  1.00 22.020          H  
ATOM   2207 2HA  GLY A 143      16.657 -20.090  -5.198  1.00 22.020          H  
ATOM   2208  N   SER A 144      14.354 -20.194  -6.928  1.00 18.680          N  
ATOM   2209  CA  SER A 144      13.578 -20.565  -8.112  1.00 19.180          C  
ATOM   2210  C   SER A 144      14.345 -21.174  -9.277  1.00 19.230          C  
ATOM   2211  O   SER A 144      13.760 -21.910 -10.073  1.00 19.940          O  
ATOM   2212  CB  SER A 144      12.836 -19.343  -8.611  1.00 26.650          C  
ATOM   2213  OG  SER A 144      13.734 -18.365  -9.064  1.00 26.650          O  
ATOM   2214  H   SER A 144      14.325 -19.227  -6.631  1.00 22.420          H  
ATOM   2215  HA  SER A 144      12.839 -21.301  -7.792  1.00 23.020          H  
ATOM   2216 1HB  SER A 144      12.174 -19.633  -9.426  1.00 31.980          H  
ATOM   2217 2HB  SER A 144      12.216 -18.937  -7.814  1.00 31.980          H  
ATOM   2218  HG  SER A 144      13.192 -17.640  -9.396  1.00 31.980          H  
ATOM   2219  N   LEU A 145      15.647 -20.917  -9.386  1.00 18.550          N  
ATOM   2220  CA  LEU A 145      16.376 -21.517 -10.490  1.00 18.650          C  
ATOM   2221  C   LEU A 145      16.885 -22.895 -10.097  1.00 19.340          C  
ATOM   2222  O   LEU A 145      16.647 -23.880 -10.805  1.00 19.900          O  
ATOM   2223  CB  LEU A 145      17.561 -20.631 -10.897  1.00 26.070          C  
ATOM   2224  CG  LEU A 145      17.223 -19.211 -11.439  1.00 26.070          C  
ATOM   2225  CD1 LEU A 145      18.525 -18.448 -11.652  1.00 26.070          C  
ATOM   2226  CD2 LEU A 145      16.437 -19.304 -12.752  1.00 26.070          C  
ATOM   2227  H   LEU A 145      16.104 -20.288  -8.741  1.00 22.260          H  
ATOM   2228  HA  LEU A 145      15.702 -21.644 -11.332  1.00 22.380          H  
ATOM   2229 1HB  LEU A 145      18.207 -20.504 -10.031  1.00 31.280          H  
ATOM   2230 2HB  LEU A 145      18.129 -21.154 -11.666  1.00 31.280          H  
ATOM   2231  HG  LEU A 145      16.625 -18.672 -10.702  1.00 31.280          H  
ATOM   2232 1HD1 LEU A 145      18.303 -17.445 -12.016  1.00 31.280          H  
ATOM   2233 2HD1 LEU A 145      19.067 -18.376 -10.709  1.00 31.280          H  
ATOM   2234 3HD1 LEU A 145      19.141 -18.969 -12.384  1.00 31.280          H  
ATOM   2235 1HD2 LEU A 145      16.220 -18.298 -13.110  1.00 31.280          H  
ATOM   2236 2HD2 LEU A 145      17.030 -19.833 -13.498  1.00 31.280          H  
ATOM   2237 3HD2 LEU A 145      15.499 -19.829 -12.597  1.00 31.280          H  
ATOM   2238  N   THR A 146      17.519 -22.997  -8.929  1.00 19.380          N  
ATOM   2239  CA  THR A 146      18.111 -24.248  -8.488  1.00 20.070          C  
ATOM   2240  C   THR A 146      17.083 -25.365  -8.370  1.00 20.880          C  
ATOM   2241  O   THR A 146      17.324 -26.474  -8.834  1.00 21.520          O  
ATOM   2242  CB  THR A 146      18.813 -24.078  -7.136  1.00 27.820          C  
ATOM   2243  OG1 THR A 146      19.874 -23.102  -7.244  1.00 27.820          O  
ATOM   2244  CG2 THR A 146      19.392 -25.405  -6.632  1.00 27.820          C  
ATOM   2245  H   THR A 146      17.676 -22.182  -8.350  1.00 23.260          H  
ATOM   2246  HA  THR A 146      18.858 -24.551  -9.223  1.00 24.080          H  
ATOM   2247  HB  THR A 146      18.086 -23.723  -6.420  1.00 33.390          H  
ATOM   2248  HG1 THR A 146      20.656 -23.463  -7.736  1.00 33.390          H  
ATOM   2249 1HG2 THR A 146      19.867 -25.263  -5.668  1.00 33.390          H  
ATOM   2250 2HG2 THR A 146      18.608 -26.133  -6.533  1.00 33.390          H  
ATOM   2251 3HG2 THR A 146      20.118 -25.756  -7.343  1.00 33.390          H  
ATOM   2252  N   LEU A 147      15.913 -25.083  -7.790  1.00 20.940          N  
ATOM   2253  CA  LEU A 147      14.914 -26.135  -7.603  1.00 21.810          C  
ATOM   2254  C   LEU A 147      14.099 -26.464  -8.852  1.00 22.070          C  
ATOM   2255  O   LEU A 147      13.262 -27.365  -8.808  1.00 22.870          O  
ATOM   2256  CB  LEU A 147      13.954 -25.809  -6.435  1.00 30.190          C  
ATOM   2257  CG  LEU A 147      13.037 -24.544  -6.553  1.00 30.190          C  
ATOM   2258  CD1 LEU A 147      11.668 -24.887  -7.163  1.00 30.190          C  
ATOM   2259  CD2 LEU A 147      12.887 -23.924  -5.160  1.00 30.190          C  
ATOM   2260  H   LEU A 147      15.734 -24.140  -7.422  1.00 25.130          H  
ATOM   2261  HA  LEU A 147      15.455 -27.033  -7.317  1.00 26.170          H  
ATOM   2262 1HB  LEU A 147      13.290 -26.661  -6.312  1.00 36.220          H  
ATOM   2263 2HB  LEU A 147      14.522 -25.727  -5.536  1.00 36.220          H  
ATOM   2264  HG  LEU A 147      13.501 -23.832  -7.223  1.00 36.220          H  
ATOM   2265 1HD1 LEU A 147      11.073 -23.978  -7.231  1.00 36.220          H  
ATOM   2266 2HD1 LEU A 147      11.770 -25.306  -8.152  1.00 36.220          H  
ATOM   2267 3HD1 LEU A 147      11.161 -25.600  -6.530  1.00 36.220          H  
ATOM   2268 1HD2 LEU A 147      12.275 -23.028  -5.229  1.00 36.220          H  
ATOM   2269 2HD2 LEU A 147      12.417 -24.635  -4.491  1.00 36.220          H  
ATOM   2270 3HD2 LEU A 147      13.861 -23.660  -4.771  1.00 36.220          H  
ATOM   2271  N   SER A 148      14.302 -25.754  -9.968  1.00 21.460          N  
ATOM   2272  CA  SER A 148      13.451 -25.952 -11.143  1.00 21.650          C  
ATOM   2273  C   SER A 148      13.476 -27.367 -11.727  1.00 22.490          C  
ATOM   2274  O   SER A 148      12.503 -27.786 -12.359  1.00 23.120          O  
ATOM   2275  CB  SER A 148      13.843 -24.954 -12.218  1.00 30.230          C  
ATOM   2276  OG  SER A 148      15.143 -25.187 -12.687  1.00 30.230          O  
ATOM   2277  H   SER A 148      15.047 -25.059 -10.018  1.00 25.750          H  
ATOM   2278  HA  SER A 148      12.428 -25.734 -10.847  1.00 25.980          H  
ATOM   2279 1HB  SER A 148      13.140 -25.031 -13.045  1.00 36.280          H  
ATOM   2280 2HB  SER A 148      13.776 -23.941 -11.820  1.00 36.280          H  
ATOM   2281  HG  SER A 148      15.746 -24.750 -12.047  1.00 36.280          H  
ATOM   2282  N   TYR A 149      14.541 -28.123 -11.483  1.00 22.610          N  
ATOM   2283  CA  TYR A 149      14.642 -29.499 -11.950  1.00 23.460          C  
ATOM   2284  C   TYR A 149      14.619 -30.512 -10.796  1.00 24.290          C  
ATOM   2285  O   TYR A 149      14.970 -31.679 -10.984  1.00 24.970          O  
ATOM   2286  CB  TYR A 149      15.900 -29.665 -12.799  1.00 32.500          C  
ATOM   2287  CG  TYR A 149      15.863 -28.830 -14.044  1.00 32.500          C  
ATOM   2288  CD1 TYR A 149      16.570 -27.643 -14.099  1.00 32.500          C  
ATOM   2289  CD2 TYR A 149      15.113 -29.243 -15.132  1.00 32.500          C  
ATOM   2290  CE1 TYR A 149      16.527 -26.869 -15.239  1.00 32.500          C  
ATOM   2291  CE2 TYR A 149      15.071 -28.470 -16.272  1.00 32.500          C  
ATOM   2292  CZ  TYR A 149      15.774 -27.287 -16.328  1.00 32.500          C  
ATOM   2293  OH  TYR A 149      15.728 -26.516 -17.468  1.00 32.500          O  
ATOM   2294  H   TYR A 149      15.332 -27.707 -11.006  1.00 27.130          H  
ATOM   2295  HA  TYR A 149      13.776 -29.709 -12.579  1.00 28.150          H  
ATOM   2296 1HB  TYR A 149      16.767 -29.359 -12.217  1.00 39.000          H  
ATOM   2297 2HB  TYR A 149      16.032 -30.711 -13.077  1.00 39.000          H  
ATOM   2298  HD1 TYR A 149      17.155 -27.314 -13.241  1.00 39.000          H  
ATOM   2299  HD2 TYR A 149      14.553 -30.176 -15.087  1.00 39.000          H  
ATOM   2300  HE1 TYR A 149      17.080 -25.932 -15.278  1.00 39.000          H  
ATOM   2301  HE2 TYR A 149      14.479 -28.793 -17.128  1.00 39.000          H  
ATOM   2302  HH  TYR A 149      16.257 -25.725 -17.339  1.00 39.000          H  
ATOM   2303  N   PHE A 150      14.271 -30.060  -9.596  1.00 24.250          N  
ATOM   2304  CA  PHE A 150      14.247 -30.904  -8.413  1.00 24.990          C  
ATOM   2305  C   PHE A 150      13.020 -31.828  -8.476  1.00 26.110          C  
ATOM   2306  O   PHE A 150      11.967 -31.406  -8.946  1.00 26.860          O  
ATOM   2307  CB  PHE A 150      14.207 -30.037  -7.139  1.00 34.690          C  
ATOM   2308  CG  PHE A 150      14.444 -30.803  -5.881  1.00 34.690          C  
ATOM   2309  CD1 PHE A 150      15.741 -31.110  -5.501  1.00 34.690          C  
ATOM   2310  CD2 PHE A 150      13.408 -31.263  -5.102  1.00 34.690          C  
ATOM   2311  CE1 PHE A 150      16.005 -31.853  -4.411  1.00 34.690          C  
ATOM   2312  CE2 PHE A 150      13.673 -32.021  -3.982  1.00 34.690          C  
ATOM   2313  CZ  PHE A 150      14.992 -32.319  -3.649  1.00 34.690          C  
ATOM   2314  H   PHE A 150      13.961 -29.088  -9.501  1.00 29.100          H  
ATOM   2315  HA  PHE A 150      15.156 -31.497  -8.399  1.00 29.990          H  
ATOM   2316 1HB  PHE A 150      14.967 -29.276  -7.209  1.00 41.630          H  
ATOM   2317 2HB  PHE A 150      13.243 -29.524  -7.068  1.00 41.630          H  
ATOM   2318  HD1 PHE A 150      16.549 -30.762  -6.086  1.00 41.630          H  
ATOM   2319  HD2 PHE A 150      12.372 -31.037  -5.386  1.00 41.630          H  
ATOM   2320  HE1 PHE A 150      17.037 -32.083  -4.140  1.00 41.630          H  
ATOM   2321  HE2 PHE A 150      12.846 -32.388  -3.372  1.00 41.630          H  
ATOM   2322  HZ  PHE A 150      15.239 -32.924  -2.780  1.00 41.630          H  
ATOM   2323  N   PRO A 151      13.112 -33.085  -8.017  1.00 26.340          N  
ATOM   2324  CA  PRO A 151      14.226 -33.869  -7.494  1.00 26.790          C  
ATOM   2325  C   PRO A 151      15.094 -34.645  -8.475  1.00 27.470          C  
ATOM   2326  O   PRO A 151      15.388 -35.813  -8.200  1.00 27.530          O  
ATOM   2327  CB  PRO A 151      13.482 -34.856  -6.586  1.00 40.190          C  
ATOM   2328  CG  PRO A 151      12.189 -35.111  -7.316  1.00 40.190          C  
ATOM   2329  CD  PRO A 151      11.829 -33.782  -7.945  1.00 40.190          C  
ATOM   2330  HA  PRO A 151      14.870 -33.247  -6.878  1.00 32.150          H  
ATOM   2331 1HB  PRO A 151      14.076 -35.767  -6.420  1.00 48.220          H  
ATOM   2332 2HB  PRO A 151      13.322 -34.408  -5.601  1.00 48.220          H  
ATOM   2333 1HG  PRO A 151      12.328 -35.911  -8.061  1.00 48.220          H  
ATOM   2334 2HG  PRO A 151      11.422 -35.465  -6.613  1.00 48.220          H  
ATOM   2335 1HD  PRO A 151      11.419 -33.924  -8.957  1.00 48.220          H  
ATOM   2336 2HD  PRO A 151      11.136 -33.220  -7.300  1.00 48.220          H  
ATOM   2337  N   ASN A 152      15.590 -34.076  -9.568  1.00 28.030          N  
ATOM   2338  CA  ASN A 152      16.449 -34.945 -10.360  1.00 28.800          C  
ATOM   2339  C   ASN A 152      17.829 -34.868  -9.735  1.00 28.160          C  
ATOM   2340  O   ASN A 152      18.675 -34.068 -10.129  1.00 27.940          O  
ATOM   2341  CB  ASN A 152      16.482 -34.504 -11.810  1.00 40.010          C  
ATOM   2342  CG  ASN A 152      17.214 -35.469 -12.697  1.00 40.010          C  
ATOM   2343  OD1 ASN A 152      17.689 -36.517 -12.237  1.00 40.010          O  
ATOM   2344  ND2 ASN A 152      17.312 -35.143 -13.965  1.00 40.010          N  
ATOM   2345  H   ASN A 152      15.359 -33.132  -9.889  1.00 33.640          H  
ATOM   2346  HA  ASN A 152      16.097 -35.976 -10.298  1.00 34.560          H  
ATOM   2347 1HB  ASN A 152      15.461 -34.387 -12.174  1.00 48.010          H  
ATOM   2348 2HB  ASN A 152      16.960 -33.526 -11.877  1.00 48.010          H  
ATOM   2349 1HD2 ASN A 152      17.788 -35.750 -14.604  1.00 48.010          H  
ATOM   2350 2HD2 ASN A 152      16.911 -34.288 -14.291  1.00 48.010          H  
ATOM   2351  N   ILE A 153      18.060 -35.744  -8.774  1.00 27.990          N  
ATOM   2352  CA  ILE A 153      19.265 -35.665  -7.972  1.00 27.440          C  
ATOM   2353  C   ILE A 153      19.579 -37.010  -7.329  1.00 28.430          C  
ATOM   2354  O   ILE A 153      18.664 -37.742  -6.946  1.00 28.660          O  
ATOM   2355  CB  ILE A 153      19.031 -34.577  -6.876  1.00 38.640          C  
ATOM   2356  CG1 ILE A 153      20.331 -34.216  -6.148  1.00 38.640          C  
ATOM   2357  CG2 ILE A 153      17.943 -35.044  -5.865  1.00 38.640          C  
ATOM   2358  CD1 ILE A 153      20.217 -32.961  -5.260  1.00 38.640          C  
ATOM   2359  H   ILE A 153      17.313 -36.402  -8.549  1.00 33.590          H  
ATOM   2360  HA  ILE A 153      20.099 -35.378  -8.612  1.00 32.930          H  
ATOM   2361  HB  ILE A 153      18.677 -33.671  -7.366  1.00 46.360          H  
ATOM   2362 1HG1 ILE A 153      20.659 -35.050  -5.547  1.00 46.360          H  
ATOM   2363 2HG1 ILE A 153      21.094 -34.008  -6.894  1.00 46.360          H  
ATOM   2364 1HG2 ILE A 153      17.743 -34.278  -5.137  1.00 46.360          H  
ATOM   2365 2HG2 ILE A 153      17.029 -35.263  -6.392  1.00 46.360          H  
ATOM   2366 3HG2 ILE A 153      18.271 -35.941  -5.336  1.00 46.360          H  
ATOM   2367 1HD1 ILE A 153      21.181 -32.756  -4.805  1.00 46.360          H  
ATOM   2368 2HD1 ILE A 153      19.921 -32.110  -5.865  1.00 46.360          H  
ATOM   2369 3HD1 ILE A 153      19.490 -33.100  -4.467  1.00 46.360          H  
ATOM   2370  N   ASN A 154      20.861 -37.323  -7.172  1.00 29.010          N  
ATOM   2371  CA  ASN A 154      21.236 -38.547  -6.473  1.00 29.960          C  
ATOM   2372  C   ASN A 154      22.643 -38.448  -5.862  1.00 29.750          C  
ATOM   2373  O   ASN A 154      23.309 -37.402  -5.931  1.00 29.680          O  
ATOM   2374  CB  ASN A 154      21.056 -39.774  -7.364  1.00 41.560          C  
ATOM   2375  CG  ASN A 154      21.888 -39.796  -8.578  1.00 41.560          C  
ATOM   2376  OD1 ASN A 154      23.124 -39.789  -8.497  1.00 41.560          O  
ATOM   2377  ND2 ASN A 154      21.247 -39.827  -9.731  1.00 41.560          N  
ATOM   2378  H   ASN A 154      21.574 -36.694  -7.542  1.00 34.810          H  
ATOM   2379  HA  ASN A 154      20.547 -38.678  -5.638  1.00 35.950          H  
ATOM   2380 1HB  ASN A 154      21.267 -40.674  -6.790  1.00 49.880          H  
ATOM   2381 2HB  ASN A 154      20.013 -39.840  -7.670  1.00 49.880          H  
ATOM   2382 1HD2 ASN A 154      21.759 -39.844 -10.592  1.00 49.880          H  
ATOM   2383 2HD2 ASN A 154      20.244 -39.828  -9.748  1.00 49.880          H  
ATOM   2384  N   GLU A 155      23.090 -39.541  -5.245  1.00 29.710          N  
ATOM   2385  CA  GLU A 155      24.380 -39.585  -4.563  1.00 29.590          C  
ATOM   2386  C   GLU A 155      25.578 -39.377  -5.486  1.00 29.220          C  
ATOM   2387  O   GLU A 155      26.684 -39.111  -5.016  1.00 29.100          O  
ATOM   2388  CB  GLU A 155      24.523 -40.909  -3.795  1.00 41.470          C  
ATOM   2389  CG  GLU A 155      24.571 -42.189  -4.655  1.00 41.470          C  
ATOM   2390  CD  GLU A 155      23.210 -42.751  -4.996  1.00 41.470          C  
ATOM   2391  OE1 GLU A 155      22.231 -42.036  -4.880  1.00 41.470          O  
ATOM   2392  OE2 GLU A 155      23.147 -43.894  -5.375  1.00 41.470          O  
ATOM   2393  H   GLU A 155      22.510 -40.386  -5.222  1.00 35.650          H  
ATOM   2394  HA  GLU A 155      24.393 -38.777  -3.830  1.00 35.510          H  
ATOM   2395 1HB  GLU A 155      25.437 -40.880  -3.201  1.00 49.770          H  
ATOM   2396 2HB  GLU A 155      23.692 -41.012  -3.099  1.00 49.770          H  
ATOM   2397 1HG  GLU A 155      25.106 -41.996  -5.576  1.00 49.770          H  
ATOM   2398 2HG  GLU A 155      25.132 -42.944  -4.108  1.00 49.770          H  
ATOM   2399  N   ASN A 156      25.379 -39.539  -6.797  1.00 29.050          N  
ATOM   2400  CA  ASN A 156      26.449 -39.358  -7.756  1.00 28.660          C  
ATOM   2401  C   ASN A 156      26.356 -38.007  -8.475  1.00 28.370          C  
ATOM   2402  O   ASN A 156      27.117 -37.758  -9.413  1.00 28.110          O  
ATOM   2403  CB  ASN A 156      26.432 -40.486  -8.770  1.00 40.280          C  
ATOM   2404  CG  ASN A 156      26.753 -41.822  -8.160  1.00 40.280          C  
ATOM   2405  OD1 ASN A 156      27.673 -41.962  -7.343  1.00 40.280          O  
ATOM   2406  ND2 ASN A 156      25.999 -42.822  -8.546  1.00 40.280          N  
ATOM   2407  H   ASN A 156      24.446 -39.760  -7.147  1.00 34.860          H  
ATOM   2408  HA  ASN A 156      27.401 -39.378  -7.224  1.00 34.390          H  
ATOM   2409 1HB  ASN A 156      25.455 -40.538  -9.241  1.00 48.340          H  
ATOM   2410 2HB  ASN A 156      27.159 -40.277  -9.554  1.00 48.340          H  
ATOM   2411 1HD2 ASN A 156      26.154 -43.739  -8.176  1.00 48.340          H  
ATOM   2412 2HD2 ASN A 156      25.263 -42.671  -9.207  1.00 48.340          H  
ATOM   2413  N   THR A 157      25.431 -37.129  -8.044  1.00 28.450          N  
ATOM   2414  CA  THR A 157      25.287 -35.831  -8.707  1.00 28.250          C  
ATOM   2415  C   THR A 157      25.474 -34.663  -7.750  1.00 27.570          C  
ATOM   2416  O   THR A 157      25.734 -33.543  -8.193  1.00 27.650          O  
ATOM   2417  CB  THR A 157      23.880 -35.636  -9.314  1.00 39.630          C  
ATOM   2418  OG1 THR A 157      22.901 -35.570  -8.259  1.00 39.630          O  
ATOM   2419  CG2 THR A 157      23.547 -36.796 -10.207  1.00 39.630          C  
ATOM   2420  H   THR A 157      24.814 -37.365  -7.271  1.00 34.140          H  
ATOM   2421  HA  THR A 157      26.033 -35.749  -9.494  1.00 33.900          H  
ATOM   2422  HB  THR A 157      23.850 -34.712  -9.890  1.00 47.560          H  
ATOM   2423  HG1 THR A 157      22.972 -34.693  -7.844  1.00 47.560          H  
ATOM   2424 1HG2 THR A 157      22.552 -36.661 -10.628  1.00 47.560          H  
ATOM   2425 2HG2 THR A 157      24.282 -36.857 -11.008  1.00 47.560          H  
ATOM   2426 3HG2 THR A 157      23.574 -37.695  -9.638  1.00 47.560          H  
ATOM   2427  N   ALA A 158      25.366 -34.902  -6.441  1.00 26.920          N  
ATOM   2428  CA  ALA A 158      25.421 -33.778  -5.510  1.00 26.180          C  
ATOM   2429  C   ALA A 158      26.135 -34.061  -4.199  1.00 25.390          C  
ATOM   2430  O   ALA A 158      26.251 -35.203  -3.752  1.00 25.470          O  
ATOM   2431  CB  ALA A 158      24.011 -33.339  -5.174  1.00 36.950          C  
ATOM   2432  H   ALA A 158      25.121 -35.840  -6.120  1.00 32.300          H  
ATOM   2433  HA  ALA A 158      25.955 -32.970  -6.001  1.00 31.420          H  
ATOM   2434 1HB  ALA A 158      24.073 -32.472  -4.533  1.00 44.340          H  
ATOM   2435 2HB  ALA A 158      23.467 -33.082  -6.069  1.00 44.340          H  
ATOM   2436 3HB  ALA A 158      23.481 -34.142  -4.659  1.00 44.340          H  
ATOM   2437  N   GLY A 159      26.612 -32.982  -3.576  1.00 24.650          N  
ATOM   2438  CA  GLY A 159      27.245 -33.096  -2.264  1.00 23.880          C  
ATOM   2439  C   GLY A 159      28.012 -31.834  -1.841  1.00 22.680          C  
ATOM   2440  O   GLY A 159      28.120 -30.885  -2.614  1.00 22.240          O  
ATOM   2441  H   GLY A 159      26.494 -32.070  -4.039  1.00 29.580          H  
ATOM   2442 1HA  GLY A 159      26.471 -33.325  -1.535  1.00 28.660          H  
ATOM   2443 2HA  GLY A 159      27.926 -33.946  -2.292  1.00 28.660          H  
ATOM   2444  N   PRO A 160      28.519 -31.804  -0.591  1.00 22.150          N  
ATOM   2445  CA  PRO A 160      29.293 -30.734   0.033  1.00 21.020          C  
ATOM   2446  C   PRO A 160      30.704 -30.641  -0.537  1.00 20.220          C  
ATOM   2447  O   PRO A 160      31.229 -31.624  -1.057  1.00 20.290          O  
ATOM   2448  CB  PRO A 160      29.329 -31.155   1.507  1.00 31.530          C  
ATOM   2449  CG  PRO A 160      29.197 -32.663   1.479  1.00 31.530          C  
ATOM   2450  CD  PRO A 160      28.289 -32.965   0.301  1.00 31.530          C  
ATOM   2451  HA  PRO A 160      28.762 -29.781  -0.096  1.00 25.220          H  
ATOM   2452 1HB  PRO A 160      30.291 -30.830   1.949  1.00 37.840          H  
ATOM   2453 2HB  PRO A 160      28.540 -30.656   2.071  1.00 37.840          H  
ATOM   2454 1HG  PRO A 160      30.196 -33.119   1.364  1.00 37.840          H  
ATOM   2455 2HG  PRO A 160      28.790 -33.029   2.435  1.00 37.840          H  
ATOM   2456 1HD  PRO A 160      28.627 -33.900  -0.161  1.00 37.840          H  
ATOM   2457 2HD  PRO A 160      27.240 -33.012   0.630  1.00 37.840          H  
ATOM   2458  N   GLY A 161      31.311 -29.464  -0.405  1.00 19.470          N  
ATOM   2459  CA  GLY A 161      32.693 -29.239  -0.810  1.00 18.620          C  
ATOM   2460  C   GLY A 161      33.644 -29.561   0.345  1.00 18.500          C  
ATOM   2461  O   GLY A 161      33.234 -30.198   1.314  1.00 19.230          O  
ATOM   2462  H   GLY A 161      30.807 -28.693   0.014  1.00 23.360          H  
ATOM   2463 1HA  GLY A 161      32.926 -29.855  -1.679  1.00 22.340          H  
ATOM   2464 2HA  GLY A 161      32.790 -28.197  -1.104  1.00 22.340          H  
ATOM   2465  N   PRO A 162      34.938 -29.225   0.223  1.00 17.690          N  
ATOM   2466  CA  PRO A 162      35.967 -29.410   1.230  1.00 17.510          C  
ATOM   2467  C   PRO A 162      35.708 -28.380   2.311  1.00 17.470          C  
ATOM   2468  O   PRO A 162      35.135 -27.339   1.998  1.00 17.160          O  
ATOM   2469  CB  PRO A 162      37.258 -29.151   0.452  1.00 26.270          C  
ATOM   2470  CG  PRO A 162      36.847 -28.194  -0.648  1.00 26.270          C  
ATOM   2471  CD  PRO A 162      35.423 -28.592  -1.019  1.00 26.270          C  
ATOM   2472  HA  PRO A 162      35.918 -30.434   1.632  1.00 21.010          H  
ATOM   2473 1HB  PRO A 162      38.018 -28.725   1.125  1.00 31.520          H  
ATOM   2474 2HB  PRO A 162      37.665 -30.098   0.068  1.00 31.520          H  
ATOM   2475 1HG  PRO A 162      36.903 -27.156  -0.280  1.00 31.520          H  
ATOM   2476 2HG  PRO A 162      37.545 -28.266  -1.497  1.00 31.520          H  
ATOM   2477 1HD  PRO A 162      34.881 -27.669  -1.238  1.00 31.520          H  
ATOM   2478 2HD  PRO A 162      35.413 -29.304  -1.859  1.00 31.520          H  
ATOM   2479  N   GLY A 163      36.193 -28.613   3.529  1.00 17.870          N  
ATOM   2480  CA  GLY A 163      36.005 -27.671   4.636  1.00 17.940          C  
ATOM   2481  C   GLY A 163      35.198 -28.315   5.768  1.00 18.770          C  
ATOM   2482  O   GLY A 163      34.903 -29.508   5.721  1.00 19.750          O  
ATOM   2483  H   GLY A 163      36.672 -29.484   3.710  1.00 21.440          H  
ATOM   2484 1HA  GLY A 163      36.977 -27.352   5.014  1.00 21.530          H  
ATOM   2485 2HA  GLY A 163      35.492 -26.780   4.279  1.00 21.530          H  
ATOM   2486  N   GLY A 164      34.878 -27.535   6.799  1.00 18.440          N  
ATOM   2487  CA  GLY A 164      34.219 -28.051   8.002  1.00 19.210          C  
ATOM   2488  C   GLY A 164      32.683 -28.015   8.069  1.00 18.900          C  
ATOM   2489  O   GLY A 164      31.972 -27.947   7.070  1.00 19.280          O  
ATOM   2490  H   GLY A 164      35.137 -26.560   6.758  1.00 22.130          H  
ATOM   2491 1HA  GLY A 164      34.540 -29.084   8.141  1.00 23.050          H  
ATOM   2492 2HA  GLY A 164      34.613 -27.511   8.862  1.00 23.050          H  
ATOM   2493  N   PHE A 165      32.190 -28.047   9.305  1.00 18.250          N  
ATOM   2494  CA  PHE A 165      30.766 -28.134   9.645  1.00 18.160          C  
ATOM   2495  C   PHE A 165      29.825 -27.155   8.950  1.00 17.720          C  
ATOM   2496  O   PHE A 165      28.737 -27.538   8.538  1.00 17.430          O  
ATOM   2497  CB  PHE A 165      30.578 -27.984  11.151  1.00 25.460          C  
ATOM   2498  CG  PHE A 165      29.144 -28.048  11.561  1.00 25.460          C  
ATOM   2499  CD1 PHE A 165      28.491 -29.269  11.636  1.00 25.460          C  
ATOM   2500  CD2 PHE A 165      28.442 -26.900  11.875  1.00 25.460          C  
ATOM   2501  CE1 PHE A 165      27.172 -29.333  12.006  1.00 25.460          C  
ATOM   2502  CE2 PHE A 165      27.127 -26.965  12.243  1.00 25.460          C  
ATOM   2503  CZ  PHE A 165      26.488 -28.181  12.308  1.00 25.460          C  
ATOM   2504  H   PHE A 165      32.854 -28.066  10.066  1.00 21.900          H  
ATOM   2505  HA  PHE A 165      30.434 -29.135   9.374  1.00 21.790          H  
ATOM   2506 1HB  PHE A 165      31.121 -28.770  11.672  1.00 30.550          H  
ATOM   2507 2HB  PHE A 165      30.982 -27.028  11.476  1.00 30.550          H  
ATOM   2508  HD1 PHE A 165      29.032 -30.182  11.390  1.00 30.550          H  
ATOM   2509  HD2 PHE A 165      28.945 -25.942  11.826  1.00 30.550          H  
ATOM   2510  HE1 PHE A 165      26.664 -30.296  12.054  1.00 30.550          H  
ATOM   2511  HE2 PHE A 165      26.588 -26.058  12.487  1.00 30.550          H  
ATOM   2512  HZ  PHE A 165      25.440 -28.232  12.600  1.00 30.550          H  
ATOM   2513  N   THR A 166      30.213 -25.897   8.832  1.00 17.700          N  
ATOM   2514  CA  THR A 166      29.310 -24.888   8.301  1.00 17.490          C  
ATOM   2515  C   THR A 166      29.152 -24.801   6.783  1.00 17.610          C  
ATOM   2516  O   THR A 166      28.475 -23.890   6.298  1.00 16.810          O  
ATOM   2517  CB  THR A 166      29.680 -23.508   8.844  1.00 24.570          C  
ATOM   2518  OG1 THR A 166      31.060 -23.230   8.576  1.00 24.570          O  
ATOM   2519  CG2 THR A 166      29.405 -23.437  10.281  1.00 24.570          C  
ATOM   2520  H   THR A 166      31.135 -25.624   9.143  1.00 21.240          H  
ATOM   2521  HA  THR A 166      28.323 -25.123   8.695  1.00 20.990          H  
ATOM   2522  HB  THR A 166      29.077 -22.763   8.346  1.00 29.480          H  
ATOM   2523  HG1 THR A 166      31.183 -23.266   7.623  1.00 29.480          H  
ATOM   2524 1HG2 THR A 166      29.636 -22.451  10.623  1.00 29.480          H  
ATOM   2525 2HG2 THR A 166      28.352 -23.634  10.461  1.00 29.480          H  
ATOM   2526 3HG2 THR A 166      30.009 -24.167  10.809  1.00 29.480          H  
ATOM   2527  N   LEU A 167      29.740 -25.741   6.034  1.00 18.640          N  
ATOM   2528  CA  LEU A 167      29.627 -25.759   4.569  1.00 18.980          C  
ATOM   2529  C   LEU A 167      28.205 -25.878   4.073  1.00 19.450          C  
ATOM   2530  O   LEU A 167      27.319 -26.394   4.768  1.00 19.920          O  
ATOM   2531  CB  LEU A 167      30.372 -26.940   3.968  1.00 26.440          C  
ATOM   2532  CG  LEU A 167      31.865 -26.971   4.046  1.00 26.440          C  
ATOM   2533  CD1 LEU A 167      32.287 -28.309   3.530  1.00 26.440          C  
ATOM   2534  CD2 LEU A 167      32.472 -25.845   3.236  1.00 26.440          C  
ATOM   2535  H   LEU A 167      30.306 -26.466   6.492  1.00 22.370          H  
ATOM   2536  HA  LEU A 167      30.017 -24.839   4.175  1.00 22.780          H  
ATOM   2537 1HB  LEU A 167      30.019 -27.839   4.470  1.00 31.720          H  
ATOM   2538 2HB  LEU A 167      30.098 -27.015   2.917  1.00 31.720          H  
ATOM   2539  HG  LEU A 167      32.191 -26.870   5.052  1.00 31.720          H  
ATOM   2540 1HD1 LEU A 167      33.339 -28.399   3.570  1.00 31.720          H  
ATOM   2541 2HD1 LEU A 167      31.849 -29.096   4.140  1.00 31.720          H  
ATOM   2542 3HD1 LEU A 167      31.958 -28.417   2.505  1.00 31.720          H  
ATOM   2543 1HD2 LEU A 167      33.553 -25.900   3.290  1.00 31.720          H  
ATOM   2544 2HD2 LEU A 167      32.165 -25.928   2.192  1.00 31.720          H  
ATOM   2545 3HD2 LEU A 167      32.160 -24.904   3.631  1.00 31.720          H  
ATOM   2546  N   SER A 168      28.013 -25.418   2.832  1.00 19.460          N  
ATOM   2547  CA  SER A 168      26.727 -25.429   2.153  1.00 19.880          C  
ATOM   2548  C   SER A 168      25.888 -26.673   2.381  1.00 21.270          C  
ATOM   2549  O   SER A 168      24.767 -26.614   2.899  1.00 21.420          O  
ATOM   2550  CB  SER A 168      27.028 -25.429   0.674  1.00 27.660          C  
ATOM   2551  OG  SER A 168      27.706 -26.633   0.328  1.00 27.660          O  
ATOM   2552  H   SER A 168      28.786 -24.998   2.299  1.00 23.350          H  
ATOM   2553  HA  SER A 168      26.168 -24.547   2.462  1.00 23.860          H  
ATOM   2554 1HB  SER A 168      26.131 -25.362   0.100  1.00 33.200          H  
ATOM   2555 2HB  SER A 168      27.636 -24.565   0.419  1.00 33.200          H  
ATOM   2556  HG  SER A 168      27.807 -26.602  -0.633  1.00 33.200          H  
ATOM   2557  N   GLY A 169      26.460 -27.828   2.105  1.00 22.290          N  
ATOM   2558  CA  GLY A 169      25.694 -29.066   2.221  1.00 22.790          C  
ATOM   2559  C   GLY A 169      25.059 -29.304   3.604  1.00 22.790          C  
ATOM   2560  O   GLY A 169      23.972 -29.898   3.682  1.00 22.960          O  
ATOM   2561  H   GLY A 169      27.390 -27.796   1.701  1.00 26.750          H  
ATOM   2562 1HA  GLY A 169      24.906 -29.051   1.469  1.00 27.350          H  
ATOM   2563 2HA  GLY A 169      26.336 -29.906   1.967  1.00 27.350          H  
ATOM   2564  N   GLN A 170      25.732 -28.886   4.689  1.00 22.730          N  
ATOM   2565  CA  GLN A 170      25.216 -29.082   6.043  1.00 22.870          C  
ATOM   2566  C   GLN A 170      24.039 -28.167   6.296  1.00 22.930          C  
ATOM   2567  O   GLN A 170      23.066 -28.546   6.953  1.00 23.130          O  
ATOM   2568  CB  GLN A 170      26.292 -28.799   7.089  1.00 31.960          C  
ATOM   2569  CG  GLN A 170      25.903 -29.136   8.545  1.00 31.960          C  
ATOM   2570  CD  GLN A 170      25.671 -30.618   8.777  1.00 31.960          C  
ATOM   2571  OE1 GLN A 170      26.454 -31.454   8.304  1.00 31.960          O  
ATOM   2572  NE2 GLN A 170      24.622 -30.962   9.510  1.00 31.960          N  
ATOM   2573  H   GLN A 170      26.603 -28.360   4.586  1.00 27.280          H  
ATOM   2574  HA  GLN A 170      24.882 -30.114   6.142  1.00 27.440          H  
ATOM   2575 1HB  GLN A 170      27.196 -29.354   6.847  1.00 38.350          H  
ATOM   2576 2HB  GLN A 170      26.556 -27.736   7.054  1.00 38.350          H  
ATOM   2577 1HG  GLN A 170      26.705 -28.814   9.192  1.00 38.350          H  
ATOM   2578 2HG  GLN A 170      24.983 -28.607   8.810  1.00 38.350          H  
ATOM   2579 1HE2 GLN A 170      24.423 -31.921   9.696  1.00 38.350          H  
ATOM   2580 2HE2 GLN A 170      23.983 -30.244   9.893  1.00 38.350          H  
ATOM   2581  N   LYS A 171      24.133 -26.959   5.749  1.00 22.820          N  
ATOM   2582  CA  LYS A 171      23.106 -25.951   5.956  1.00 22.910          C  
ATOM   2583  C   LYS A 171      21.874 -26.243   5.110  1.00 23.000          C  
ATOM   2584  O   LYS A 171      20.762 -25.815   5.458  1.00 23.370          O  
ATOM   2585  CB  LYS A 171      23.717 -24.566   5.756  1.00 32.040          C  
ATOM   2586  CG  LYS A 171      24.855 -24.280   6.818  1.00 32.040          C  
ATOM   2587  CD  LYS A 171      24.314 -24.178   8.298  1.00 32.040          C  
ATOM   2588  CE  LYS A 171      25.431 -24.077   9.320  1.00 32.040          C  
ATOM   2589  NZ  LYS A 171      24.891 -23.836  10.726  1.00 32.040          N  
ATOM   2590  H   LYS A 171      24.981 -26.739   5.204  1.00 27.380          H  
ATOM   2591  HA  LYS A 171      22.766 -26.026   6.978  1.00 27.490          H  
ATOM   2592 1HB  LYS A 171      24.155 -24.505   4.753  1.00 38.450          H  
ATOM   2593 2HB  LYS A 171      22.946 -23.800   5.830  1.00 38.450          H  
ATOM   2594 1HG  LYS A 171      25.608 -25.074   6.765  1.00 38.450          H  
ATOM   2595 2HG  LYS A 171      25.344 -23.339   6.559  1.00 38.450          H  
ATOM   2596 1HD  LYS A 171      23.697 -23.281   8.390  1.00 38.450          H  
ATOM   2597 2HD  LYS A 171      23.727 -25.034   8.581  1.00 38.450          H  
ATOM   2598 1HE  LYS A 171      25.994 -25.008   9.323  1.00 38.450          H  
ATOM   2599 2HE  LYS A 171      26.089 -23.299   9.027  1.00 38.450          H  
ATOM   2600 1HZ  LYS A 171      25.638 -23.759  11.398  1.00 38.450          H  
ATOM   2601 2HZ  LYS A 171      24.349 -22.950  10.773  1.00 38.450          H  
ATOM   2602 3HZ  LYS A 171      24.288 -24.596  10.990  1.00 38.450          H  
ATOM   2603  N   VAL A 172      22.046 -27.024   4.040  1.00 22.780          N  
ATOM   2604  CA  VAL A 172      20.874 -27.454   3.306  1.00 22.940          C  
ATOM   2605  C   VAL A 172      20.208 -28.530   4.159  1.00 23.380          C  
ATOM   2606  O   VAL A 172      19.023 -28.463   4.473  1.00 23.670          O  
ATOM   2607  CB  VAL A 172      21.200 -28.070   1.910  1.00 32.050          C  
ATOM   2608  CG1 VAL A 172      19.903 -28.624   1.244  1.00 32.050          C  
ATOM   2609  CG2 VAL A 172      21.823 -27.051   1.018  1.00 32.050          C  
ATOM   2610  H   VAL A 172      22.997 -27.253   3.729  1.00 27.340          H  
ATOM   2611  HA  VAL A 172      20.197 -26.619   3.207  1.00 27.530          H  
ATOM   2612  HB  VAL A 172      21.893 -28.901   2.047  1.00 38.460          H  
ATOM   2613 1HG1 VAL A 172      20.143 -29.057   0.280  1.00 38.460          H  
ATOM   2614 2HG1 VAL A 172      19.444 -29.383   1.875  1.00 38.460          H  
ATOM   2615 3HG1 VAL A 172      19.193 -27.810   1.094  1.00 38.460          H  
ATOM   2616 1HG2 VAL A 172      22.066 -27.483   0.050  1.00 38.460          H  
ATOM   2617 2HG2 VAL A 172      21.140 -26.244   0.883  1.00 38.460          H  
ATOM   2618 3HG2 VAL A 172      22.725 -26.690   1.480  1.00 38.460          H  
ATOM   2619  N   ALA A 173      20.999 -29.510   4.597  1.00 23.420          N  
ATOM   2620  CA  ALA A 173      20.469 -30.646   5.339  1.00 23.890          C  
ATOM   2621  C   ALA A 173      19.703 -30.276   6.612  1.00 23.940          C  
ATOM   2622  O   ALA A 173      18.649 -30.854   6.884  1.00 23.970          O  
ATOM   2623  CB  ALA A 173      21.620 -31.549   5.730  1.00 33.260          C  
ATOM   2624  H   ALA A 173      21.992 -29.505   4.347  1.00 28.100          H  
ATOM   2625  HA  ALA A 173      19.793 -31.181   4.675  1.00 28.670          H  
ATOM   2626 1HB  ALA A 173      21.236 -32.429   6.240  1.00 39.910          H  
ATOM   2627 2HB  ALA A 173      22.159 -31.838   4.838  1.00 39.910          H  
ATOM   2628 3HB  ALA A 173      22.292 -31.005   6.396  1.00 39.910          H  
ATOM   2629  N   ASP A 174      20.177 -29.283   7.360  1.00 23.650          N  
ATOM   2630  CA  ASP A 174      19.516 -28.906   8.608  1.00 23.460          C  
ATOM   2631  C   ASP A 174      18.442 -27.832   8.469  1.00 23.600          C  
ATOM   2632  O   ASP A 174      17.867 -27.416   9.478  1.00 24.130          O  
ATOM   2633  CB  ASP A 174      20.555 -28.422   9.619  1.00 32.920          C  
ATOM   2634  CG  ASP A 174      21.491 -29.517  10.112  1.00 32.920          C  
ATOM   2635  OD1 ASP A 174      21.115 -30.671  10.158  1.00 32.920          O  
ATOM   2636  OD2 ASP A 174      22.605 -29.182  10.444  1.00 32.920          O  
ATOM   2637  H   ASP A 174      21.072 -28.850   7.106  1.00 28.380          H  
ATOM   2638  HA  ASP A 174      19.037 -29.801   9.012  1.00 28.150          H  
ATOM   2639 1HB  ASP A 174      21.171 -27.654   9.144  1.00 39.500          H  
ATOM   2640 2HB  ASP A 174      20.056 -27.966  10.472  1.00 39.500          H  
ATOM   2641  N   SER A 175      18.214 -27.346   7.240  1.00 23.130          N  
ATOM   2642  CA  SER A 175      17.262 -26.285   6.845  1.00 23.240          C  
ATOM   2643  C   SER A 175      17.581 -24.746   7.013  1.00 22.300          C  
ATOM   2644  O   SER A 175      16.820 -23.949   6.466  1.00 21.670          O  
ATOM   2645  CB  SER A 175      15.916 -26.529   7.510  1.00 32.490          C  
ATOM   2646  OG  SER A 175      15.870 -25.977   8.792  1.00 32.490          O  
ATOM   2647  H   SER A 175      18.699 -27.798   6.458  1.00 27.760          H  
ATOM   2648  HA  SER A 175      17.103 -26.441   5.772  1.00 27.890          H  
ATOM   2649 1HB  SER A 175      15.131 -26.109   6.902  1.00 38.990          H  
ATOM   2650 2HB  SER A 175      15.732 -27.600   7.576  1.00 38.990          H  
ATOM   2651  HG  SER A 175      16.523 -26.476   9.298  1.00 38.990          H  
ATOM   2652  N   PRO A 176      18.621 -24.216   7.736  1.00 22.220          N  
ATOM   2653  CA  PRO A 176      18.810 -22.770   7.851  1.00 21.440          C  
ATOM   2654  C   PRO A 176      19.075 -22.074   6.512  1.00 20.610          C  
ATOM   2655  O   PRO A 176      18.855 -20.869   6.396  1.00 19.830          O  
ATOM   2656  CB  PRO A 176      20.008 -22.651   8.794  1.00 32.160          C  
ATOM   2657  CG  PRO A 176      20.721 -23.961   8.671  1.00 32.160          C  
ATOM   2658  CD  PRO A 176      19.644 -24.986   8.431  1.00 32.160          C  
ATOM   2659  HA  PRO A 176      17.914 -22.342   8.323  1.00 25.730          H  
ATOM   2660 1HB  PRO A 176      20.629 -21.792   8.491  1.00 38.590          H  
ATOM   2661 2HB  PRO A 176      19.660 -22.436   9.818  1.00 38.590          H  
ATOM   2662 1HG  PRO A 176      21.428 -23.920   7.839  1.00 38.590          H  
ATOM   2663 2HG  PRO A 176      21.300 -24.164   9.581  1.00 38.590          H  
ATOM   2664 1HD  PRO A 176      20.087 -25.750   7.804  1.00 38.590          H  
ATOM   2665 2HD  PRO A 176      19.267 -25.360   9.392  1.00 38.590          H  
ATOM   2666  N   LEU A 177      19.589 -22.806   5.520  1.00 20.850          N  
ATOM   2667  CA  LEU A 177      19.795 -22.260   4.188  1.00 20.270          C  
ATOM   2668  C   LEU A 177      19.776 -23.334   3.123  1.00 19.930          C  
ATOM   2669  O   LEU A 177      20.759 -24.042   2.970  1.00 19.650          O  
ATOM   2670  CB  LEU A 177      21.069 -21.402   4.070  1.00 28.610          C  
ATOM   2671  CG  LEU A 177      21.365 -20.880   2.599  1.00 28.610          C  
ATOM   2672  CD1 LEU A 177      20.267 -20.071   2.090  1.00 28.610          C  
ATOM   2673  CD2 LEU A 177      22.581 -20.014   2.550  1.00 28.610          C  
ATOM   2674  H   LEU A 177      19.861 -23.787   5.648  1.00 25.020          H  
ATOM   2675  HA  LEU A 177      18.949 -21.615   3.988  1.00 24.320          H  
ATOM   2676 1HB  LEU A 177      20.955 -20.549   4.715  1.00 34.330          H  
ATOM   2677 2HB  LEU A 177      21.929 -21.988   4.406  1.00 34.330          H  
ATOM   2678  HG  LEU A 177      21.509 -21.710   1.978  1.00 34.330          H  
ATOM   2679 1HD1 LEU A 177      20.534 -19.778   1.116  1.00 34.330          H  
ATOM   2680 2HD1 LEU A 177      19.335 -20.621   2.048  1.00 34.330          H  
ATOM   2681 3HD1 LEU A 177      20.158 -19.207   2.729  1.00 34.330          H  
ATOM   2682 1HD2 LEU A 177      22.761 -19.702   1.521  1.00 34.330          H  
ATOM   2683 2HD2 LEU A 177      22.430 -19.146   3.157  1.00 34.330          H  
ATOM   2684 3HD2 LEU A 177      23.426 -20.564   2.915  1.00 34.330          H  
ATOM   2685  N   GLU A 178      18.676 -23.495   2.383  1.00 19.980          N  
ATOM   2686  CA  GLU A 178      18.655 -24.586   1.403  1.00 19.720          C  
ATOM   2687  C   GLU A 178      19.184 -24.235   0.017  1.00 19.070          C  
ATOM   2688  O   GLU A 178      19.243 -25.095  -0.855  1.00 18.910          O  
ATOM   2689  CB  GLU A 178      17.299 -25.235   1.306  1.00 27.710          C  
ATOM   2690  CG  GLU A 178      16.928 -26.010   2.536  1.00 27.710          C  
ATOM   2691  CD  GLU A 178      15.646 -26.640   2.395  1.00 27.710          C  
ATOM   2692  OE1 GLU A 178      14.991 -26.344   1.438  1.00 27.710          O  
ATOM   2693  OE2 GLU A 178      15.288 -27.437   3.221  1.00 27.710          O  
ATOM   2694  H   GLU A 178      17.862 -22.877   2.489  1.00 23.980          H  
ATOM   2695  HA  GLU A 178      19.300 -25.356   1.779  1.00 23.660          H  
ATOM   2696 1HB  GLU A 178      16.558 -24.479   1.164  1.00 33.250          H  
ATOM   2697 2HB  GLU A 178      17.269 -25.904   0.449  1.00 33.250          H  
ATOM   2698 1HG  GLU A 178      17.679 -26.776   2.728  1.00 33.250          H  
ATOM   2699 2HG  GLU A 178      16.917 -25.337   3.393  1.00 33.250          H  
ATOM   2700  N   GLY A 179      19.608 -22.991  -0.176  1.00 18.720          N  
ATOM   2701  CA  GLY A 179      20.184 -22.525  -1.441  1.00 18.080          C  
ATOM   2702  C   GLY A 179      21.669 -22.058  -1.440  1.00 16.890          C  
ATOM   2703  O   GLY A 179      22.021 -21.233  -2.279  1.00 15.890          O  
ATOM   2704  H   GLY A 179      19.502 -22.345   0.595  1.00 22.460          H  
ATOM   2705 1HA  GLY A 179      20.112 -23.333  -2.166  1.00 21.700          H  
ATOM   2706 2HA  GLY A 179      19.555 -21.730  -1.831  1.00 21.700          H  
ATOM   2707  N   PRO A 180      22.576 -22.553  -0.567  1.00 17.040          N  
ATOM   2708  CA  PRO A 180      23.953 -22.126  -0.460  1.00 16.110          C  
ATOM   2709  C   PRO A 180      24.797 -22.658  -1.619  1.00 15.700          C  
ATOM   2710  O   PRO A 180      24.537 -23.776  -2.059  1.00 15.760          O  
ATOM   2711  CB  PRO A 180      24.391 -22.834   0.802  1.00 24.160          C  
ATOM   2712  CG  PRO A 180      23.579 -24.067   0.809  1.00 24.160          C  
ATOM   2713  CD  PRO A 180      22.307 -23.732   0.188  1.00 24.160          C  
ATOM   2714  HA  PRO A 180      23.962 -21.044  -0.342  1.00 19.330          H  
ATOM   2715 1HB  PRO A 180      25.449 -23.038   0.740  1.00 29.000          H  
ATOM   2716 2HB  PRO A 180      24.251 -22.206   1.673  1.00 29.000          H  
ATOM   2717 1HG  PRO A 180      24.053 -24.880   0.274  1.00 29.000          H  
ATOM   2718 2HG  PRO A 180      23.445 -24.406   1.853  1.00 29.000          H  
ATOM   2719 1HD  PRO A 180      21.986 -24.545  -0.477  1.00 29.000          H  
ATOM   2720 2HD  PRO A 180      21.681 -23.574   0.968  1.00 29.000          H  
ATOM   2721  N   GLY A 181      25.818 -21.927  -2.064  1.00 15.280          N  
ATOM   2722  CA  GLY A 181      26.077 -20.569  -1.618  1.00 14.270          C  
ATOM   2723  C   GLY A 181      26.704 -20.559  -0.233  1.00 14.450          C  
ATOM   2724  O   GLY A 181      27.246 -21.569   0.199  1.00 15.300          O  
ATOM   2725  H   GLY A 181      26.427 -22.336  -2.780  1.00 18.340          H  
ATOM   2726 1HA  GLY A 181      26.789 -20.122  -2.313  1.00 17.120          H  
ATOM   2727 2HA  GLY A 181      25.180 -19.974  -1.705  1.00 17.120          H  
ATOM   2728  N   PRO A 182      26.599 -19.460   0.510  1.00 13.800          N  
ATOM   2729  CA  PRO A 182      27.289 -19.244   1.752  1.00 13.860          C  
ATOM   2730  C   PRO A 182      26.960 -20.222   2.838  1.00 14.420          C  
ATOM   2731  O   PRO A 182      25.798 -20.555   3.052  1.00 14.510          O  
ATOM   2732  CB  PRO A 182      26.759 -17.881   2.190  1.00 20.790          C  
ATOM   2733  CG  PRO A 182      25.465 -17.700   1.482  1.00 20.790          C  
ATOM   2734  CD  PRO A 182      25.632 -18.406   0.168  1.00 20.790          C  
ATOM   2735  HA  PRO A 182      28.369 -19.241   1.541  1.00 16.630          H  
ATOM   2736 1HB  PRO A 182      26.634 -17.891   3.282  1.00 24.950          H  
ATOM   2737 2HB  PRO A 182      27.438 -17.123   1.970  1.00 24.950          H  
ATOM   2738 1HG  PRO A 182      24.654 -18.124   2.084  1.00 24.950          H  
ATOM   2739 2HG  PRO A 182      25.244 -16.632   1.374  1.00 24.950          H  
ATOM   2740 1HD  PRO A 182      24.636 -18.789  -0.078  1.00 24.950          H  
ATOM   2741 2HD  PRO A 182      26.046 -17.747  -0.616  1.00 24.950          H  
ATOM   2742  N   GLY A 183      27.965 -20.576   3.604  1.00 14.890          N  
ATOM   2743  CA  GLY A 183      27.791 -21.405   4.764  1.00 15.560          C  
ATOM   2744  C   GLY A 183      27.559 -20.462   5.918  1.00 16.050          C  
ATOM   2745  O   GLY A 183      27.614 -19.242   5.749  1.00 16.150          O  
ATOM   2746  H   GLY A 183      28.895 -20.262   3.368  1.00 17.870          H  
ATOM   2747 1HA  GLY A 183      26.951 -22.089   4.635  1.00 18.670          H  
ATOM   2748 2HA  GLY A 183      28.684 -21.992   4.932  1.00 18.670          H  
ATOM   2749  N   GLU A 184      27.361 -20.981   7.112  1.00 16.380          N  
ATOM   2750  CA  GLU A 184      27.143 -20.051   8.227  1.00 16.890          C  
ATOM   2751  C   GLU A 184      28.444 -19.755   8.959  1.00 17.300          C  
ATOM   2752  O   GLU A 184      28.615 -20.169  10.101  1.00 18.320          O  
ATOM   2753  CB  GLU A 184      26.088 -20.538   9.206  1.00 23.440          C  
ATOM   2754  CG  GLU A 184      25.670 -19.497  10.245  1.00 23.440          C  
ATOM   2755  CD  GLU A 184      24.590 -19.977  11.209  1.00 23.440          C  
ATOM   2756  OE1 GLU A 184      24.112 -21.099  11.086  1.00 23.440          O  
ATOM   2757  OE2 GLU A 184      24.246 -19.207  12.100  1.00 23.440          O  
ATOM   2758  H   GLU A 184      27.408 -22.000   7.195  1.00 19.660          H  
ATOM   2759  HA  GLU A 184      26.779 -19.113   7.822  1.00 20.270          H  
ATOM   2760 1HB  GLU A 184      25.202 -20.891   8.671  1.00 28.130          H  
ATOM   2761 2HB  GLU A 184      26.498 -21.348   9.777  1.00 28.130          H  
ATOM   2762 1HG  GLU A 184      26.526 -19.186  10.830  1.00 28.130          H  
ATOM   2763 2HG  GLU A 184      25.301 -18.621   9.714  1.00 28.130          H  
ATOM   2764  N   ILE A 185      29.322 -19.019   8.284  1.00 16.510          N  
ATOM   2765  CA  ILE A 185      30.679 -18.523   8.647  1.00 16.610          C  
ATOM   2766  C   ILE A 185      31.546 -18.988   9.869  1.00 16.830          C  
ATOM   2767  O   ILE A 185      32.650 -18.464  10.032  1.00 16.860          O  
ATOM   2768  CB  ILE A 185      30.657 -16.988   8.657  1.00 23.210          C  
ATOM   2769  CG1 ILE A 185      29.578 -16.482   9.653  1.00 23.210          C  
ATOM   2770  CG2 ILE A 185      30.482 -16.495   7.234  1.00 23.210          C  
ATOM   2771  CD1 ILE A 185      29.613 -14.997   9.926  1.00 23.210          C  
ATOM   2772  H   ILE A 185      28.967 -18.794   7.350  1.00 19.810          H  
ATOM   2773  HA  ILE A 185      31.275 -18.756   7.779  1.00 19.930          H  
ATOM   2774  HB  ILE A 185      31.609 -16.618   9.030  1.00 27.860          H  
ATOM   2775 1HG1 ILE A 185      28.597 -16.723   9.250  1.00 27.860          H  
ATOM   2776 2HG1 ILE A 185      29.699 -17.009  10.600  1.00 27.860          H  
ATOM   2777 1HG2 ILE A 185      30.493 -15.412   7.200  1.00 27.860          H  
ATOM   2778 2HG2 ILE A 185      31.299 -16.876   6.621  1.00 27.860          H  
ATOM   2779 3HG2 ILE A 185      29.551 -16.859   6.845  1.00 27.860          H  
ATOM   2780 1HD1 ILE A 185      28.822 -14.749  10.625  1.00 27.860          H  
ATOM   2781 2HD1 ILE A 185      30.578 -14.732  10.358  1.00 27.860          H  
ATOM   2782 3HD1 ILE A 185      29.466 -14.439   9.013  1.00 27.860          H  
ATOM   2783  N   LYS A 186      31.134 -19.949  10.689  1.00 17.000          N  
ATOM   2784  CA  LYS A 186      31.992 -20.375  11.794  1.00 17.110          C  
ATOM   2785  C   LYS A 186      33.365 -20.807  11.289  1.00 17.460          C  
ATOM   2786  O   LYS A 186      34.370 -20.396  11.849  1.00 17.270          O  
ATOM   2787  CB  LYS A 186      31.386 -21.524  12.598  1.00 23.910          C  
ATOM   2788  CG  LYS A 186      32.194 -21.939  13.828  1.00 23.910          C  
ATOM   2789  CD  LYS A 186      31.484 -23.053  14.601  1.00 23.910          C  
ATOM   2790  CE  LYS A 186      32.306 -23.510  15.806  1.00 23.910          C  
ATOM   2791  NZ  LYS A 186      31.624 -24.597  16.574  1.00 23.910          N  
ATOM   2792  H   LYS A 186      30.212 -20.326  10.571  1.00 20.400          H  
ATOM   2793  HA  LYS A 186      32.126 -19.526  12.465  1.00 20.530          H  
ATOM   2794 1HB  LYS A 186      30.363 -21.286  12.886  1.00 28.690          H  
ATOM   2795 2HB  LYS A 186      31.369 -22.404  11.981  1.00 28.690          H  
ATOM   2796 1HG  LYS A 186      33.182 -22.293  13.526  1.00 28.690          H  
ATOM   2797 2HG  LYS A 186      32.325 -21.074  14.480  1.00 28.690          H  
ATOM   2798 1HD  LYS A 186      30.514 -22.691  14.948  1.00 28.690          H  
ATOM   2799 2HD  LYS A 186      31.318 -23.906  13.941  1.00 28.690          H  
ATOM   2800 1HE  LYS A 186      33.271 -23.877  15.457  1.00 28.690          H  
ATOM   2801 2HE  LYS A 186      32.470 -22.660  16.467  1.00 28.690          H  
ATOM   2802 1HZ  LYS A 186      32.201 -24.869  17.359  1.00 28.690          H  
ATOM   2803 2HZ  LYS A 186      30.732 -24.265  16.914  1.00 28.690          H  
ATOM   2804 3HZ  LYS A 186      31.477 -25.397  15.975  1.00 28.690          H  
ATOM   2805  N   LEU A 187      33.442 -21.569  10.187  1.00 17.970          N  
ATOM   2806  CA  LEU A 187      34.759 -22.003   9.698  1.00 18.350          C  
ATOM   2807  C   LEU A 187      35.665 -20.765   9.466  1.00 18.340          C  
ATOM   2808  O   LEU A 187      36.821 -20.749   9.891  1.00 18.730          O  
ATOM   2809  CB  LEU A 187      34.567 -22.790   8.389  1.00 25.540          C  
ATOM   2810  CG  LEU A 187      35.754 -23.461   7.681  1.00 25.540          C  
ATOM   2811  CD1 LEU A 187      36.348 -24.559   8.568  1.00 25.540          C  
ATOM   2812  CD2 LEU A 187      35.234 -24.026   6.327  1.00 25.540          C  
ATOM   2813  H   LEU A 187      32.583 -21.906   9.747  1.00 21.560          H  
ATOM   2814  HA  LEU A 187      35.217 -22.633  10.456  1.00 22.020          H  
ATOM   2815 1HB  LEU A 187      33.796 -23.544   8.549  1.00 30.650          H  
ATOM   2816 2HB  LEU A 187      34.222 -22.105   7.681  1.00 30.650          H  
ATOM   2817  HG  LEU A 187      36.539 -22.727   7.487  1.00 30.650          H  
ATOM   2818 1HD1 LEU A 187      37.186 -25.029   8.052  1.00 30.650          H  
ATOM   2819 2HD1 LEU A 187      36.708 -24.128   9.502  1.00 30.650          H  
ATOM   2820 3HD1 LEU A 187      35.593 -25.301   8.785  1.00 30.650          H  
ATOM   2821 1HD2 LEU A 187      36.052 -24.501   5.785  1.00 30.650          H  
ATOM   2822 2HD2 LEU A 187      34.438 -24.751   6.503  1.00 30.650          H  
ATOM   2823 3HD2 LEU A 187      34.835 -23.204   5.726  1.00 30.650          H  
ATOM   2824  N   THR A 188      35.101 -19.707   8.850  1.00 17.980          N  
ATOM   2825  CA  THR A 188      35.810 -18.436   8.595  1.00 17.970          C  
ATOM   2826  C   THR A 188      36.276 -17.761   9.885  1.00 18.240          C  
ATOM   2827  O   THR A 188      37.300 -17.077   9.876  1.00 18.410          O  
ATOM   2828  CB  THR A 188      34.969 -17.421   7.757  1.00 25.160          C  
ATOM   2829  OG1 THR A 188      34.730 -17.966   6.464  1.00 25.160          O  
ATOM   2830  CG2 THR A 188      35.703 -16.077   7.584  1.00 25.160          C  
ATOM   2831  H   THR A 188      34.149 -19.805   8.509  1.00 21.580          H  
ATOM   2832  HA  THR A 188      36.698 -18.665   8.012  1.00 21.560          H  
ATOM   2833  HB  THR A 188      34.013 -17.249   8.248  1.00 30.190          H  
ATOM   2834  HG1 THR A 188      34.173 -18.728   6.557  1.00 30.190          H  
ATOM   2835 1HG2 THR A 188      35.085 -15.412   6.984  1.00 30.190          H  
ATOM   2836 2HG2 THR A 188      35.883 -15.607   8.547  1.00 30.190          H  
ATOM   2837 3HG2 THR A 188      36.654 -16.243   7.081  1.00 30.190          H  
ATOM   2838  N   SER A 189      35.505 -17.882  10.964  1.00 18.320          N  
ATOM   2839  CA  SER A 189      35.801 -17.221  12.236  1.00 18.660          C  
ATOM   2840  C   SER A 189      37.017 -17.750  13.030  1.00 19.250          C  
ATOM   2841  O   SER A 189      37.415 -17.087  13.994  1.00 19.660          O  
ATOM   2842  CB  SER A 189      34.608 -17.283  13.170  1.00 25.990          C  
ATOM   2843  OG  SER A 189      34.461 -18.553  13.737  1.00 25.990          O  
ATOM   2844  H   SER A 189      34.632 -18.415  10.881  1.00 21.980          H  
ATOM   2845  HA  SER A 189      35.991 -16.172  12.012  1.00 22.390          H  
ATOM   2846 1HB  SER A 189      34.717 -16.540  13.955  1.00 31.190          H  
ATOM   2847 2HB  SER A 189      33.709 -17.039  12.603  1.00 31.190          H  
ATOM   2848  HG  SER A 189      34.378 -19.173  13.002  1.00 31.190          H  
ATOM   2849  N   THR A 190      37.619 -18.913  12.686  1.00 19.390          N  
ATOM   2850  CA  THR A 190      38.756 -19.360  13.521  1.00 19.990          C  
ATOM   2851  C   THR A 190      40.243 -19.305  12.993  1.00 20.350          C  
ATOM   2852  O   THR A 190      41.146 -19.329  13.831  1.00 20.870          O  
ATOM   2853  CB  THR A 190      38.506 -20.814  14.010  1.00 27.750          C  
ATOM   2854  OG1 THR A 190      38.443 -21.729  12.898  1.00 27.750          O  
ATOM   2855  CG2 THR A 190      37.172 -20.872  14.751  1.00 27.750          C  
ATOM   2856  H   THR A 190      37.294 -19.475  11.886  1.00 23.270          H  
ATOM   2857  HA  THR A 190      38.743 -18.741  14.415  1.00 23.990          H  
ATOM   2858  HB  THR A 190      39.307 -21.117  14.684  1.00 33.300          H  
ATOM   2859  HG1 THR A 190      39.325 -21.865  12.539  1.00 33.300          H  
ATOM   2860 1HG2 THR A 190      36.997 -21.886  15.100  1.00 33.300          H  
ATOM   2861 2HG2 THR A 190      37.196 -20.192  15.600  1.00 33.300          H  
ATOM   2862 3HG2 THR A 190      36.362 -20.581  14.079  1.00 33.300          H  
ATOM   2863  N   PRO A 191      40.567 -19.249  11.678  1.00 20.180          N  
ATOM   2864  CA  PRO A 191      41.913 -19.255  11.102  1.00 20.450          C  
ATOM   2865  C   PRO A 191      42.587 -17.888  11.106  1.00 20.550          C  
ATOM   2866  O   PRO A 191      41.959 -16.872  11.409  1.00 20.570          O  
ATOM   2867  CB  PRO A 191      41.646 -19.736   9.678  1.00 30.670          C  
ATOM   2868  CG  PRO A 191      40.315 -19.148   9.369  1.00 30.670          C  
ATOM   2869  CD  PRO A 191      39.549 -19.211  10.668  1.00 30.670          C  
ATOM   2870  HA  PRO A 191      42.534 -19.986  11.647  1.00 24.540          H  
ATOM   2871 1HB  PRO A 191      42.435 -19.386   8.997  1.00 36.810          H  
ATOM   2872 2HB  PRO A 191      41.648 -20.835   9.640  1.00 36.810          H  
ATOM   2873 1HG  PRO A 191      40.412 -18.115   9.008  1.00 36.810          H  
ATOM   2874 2HG  PRO A 191      39.811 -19.712   8.569  1.00 36.810          H  
ATOM   2875 1HD  PRO A 191      39.024 -18.299  10.743  1.00 36.810          H  
ATOM   2876 2HD  PRO A 191      38.928 -20.101  10.708  1.00 36.810          H  
ATOM   2877  N   THR A 192      43.839 -17.849  10.652  1.00 20.650          N  
ATOM   2878  CA  THR A 192      44.578 -16.605  10.422  1.00 20.730          C  
ATOM   2879  C   THR A 192      43.682 -15.473   9.880  1.00 20.130          C  
ATOM   2880  O   THR A 192      43.791 -14.325  10.329  1.00 20.150          O  
ATOM   2881  CB  THR A 192      45.752 -16.860   9.455  1.00 28.990          C  
ATOM   2882  OG1 THR A 192      46.621 -17.853  10.026  1.00 28.990          O  
ATOM   2883  CG2 THR A 192      46.543 -15.578   9.245  1.00 28.990          C  
ATOM   2884  H   THR A 192      44.329 -18.713  10.451  1.00 24.780          H  
ATOM   2885  HA  THR A 192      44.991 -16.276  11.376  1.00 24.880          H  
ATOM   2886  HB  THR A 192      45.374 -17.217   8.497  1.00 34.790          H  
ATOM   2887  HG1 THR A 192      47.290 -18.104   9.382  1.00 34.790          H  
ATOM   2888 1HG2 THR A 192      47.368 -15.788   8.583  1.00 34.790          H  
ATOM   2889 2HG2 THR A 192      45.913 -14.807   8.804  1.00 34.790          H  
ATOM   2890 3HG2 THR A 192      46.927 -15.228  10.202  1.00 34.790          H  
ATOM   2891  N   ASP A 193      42.827 -15.778   8.892  1.00 19.590          N  
ATOM   2892  CA  ASP A 193      41.950 -14.765   8.314  1.00 19.060          C  
ATOM   2893  C   ASP A 193      41.003 -14.147   9.345  1.00 18.680          C  
ATOM   2894  O   ASP A 193      40.663 -12.970   9.253  1.00 18.380          O  
ATOM   2895  CB  ASP A 193      41.118 -15.329   7.165  1.00 26.900          C  
ATOM   2896  CG  ASP A 193      41.897 -15.556   5.859  1.00 26.900          C  
ATOM   2897  OD1 ASP A 193      43.013 -15.072   5.710  1.00 26.900          O  
ATOM   2898  OD2 ASP A 193      41.347 -16.181   5.001  1.00 26.900          O  
ATOM   2899  H   ASP A 193      42.805 -16.723   8.537  1.00 23.510          H  
ATOM   2900  HA  ASP A 193      42.579 -13.978   7.915  1.00 22.870          H  
ATOM   2901 1HB  ASP A 193      40.687 -16.277   7.476  1.00 32.280          H  
ATOM   2902 2HB  ASP A 193      40.284 -14.656   6.963  1.00 32.280          H  
ATOM   2903  N   ALA A 194      40.538 -14.916  10.320  1.00 18.740          N  
ATOM   2904  CA  ALA A 194      39.647 -14.367  11.317  1.00 18.470          C  
ATOM   2905  C   ALA A 194      40.354 -13.272  12.073  1.00 18.680          C  
ATOM   2906  O   ALA A 194      39.754 -12.266  12.464  1.00 18.350          O  
ATOM   2907  CB  ALA A 194      39.199 -15.428  12.259  1.00 25.970          C  
ATOM   2908  H   ALA A 194      40.837 -15.883  10.418  1.00 22.490          H  
ATOM   2909  HA  ALA A 194      38.780 -13.941  10.808  1.00 22.160          H  
ATOM   2910 1HB  ALA A 194      38.517 -15.005  12.992  1.00 31.160          H  
ATOM   2911 2HB  ALA A 194      38.710 -16.179  11.685  1.00 31.160          H  
ATOM   2912 3HB  ALA A 194      40.057 -15.864  12.767  1.00 31.160          H  
ATOM   2913  N   THR A 195      41.644 -13.498  12.315  1.00 19.240          N  
ATOM   2914  CA  THR A 195      42.443 -12.529  13.041  1.00 19.500          C  
ATOM   2915  C   THR A 195      42.609 -11.244  12.238  1.00 19.220          C  
ATOM   2916  O   THR A 195      42.412 -10.155  12.782  1.00 19.040          O  
ATOM   2917  CB  THR A 195      43.822 -13.103  13.444  1.00 27.200          C  
ATOM   2918  OG1 THR A 195      43.636 -14.233  14.313  1.00 27.200          O  
ATOM   2919  CG2 THR A 195      44.641 -12.044  14.180  1.00 27.200          C  
ATOM   2920  H   THR A 195      42.055 -14.377  11.971  1.00 23.090          H  
ATOM   2921  HA  THR A 195      41.915 -12.278  13.961  1.00 23.400          H  
ATOM   2922  HB  THR A 195      44.362 -13.421  12.558  1.00 32.640          H  
ATOM   2923  HG1 THR A 195      43.222 -14.951  13.827  1.00 32.640          H  
ATOM   2924 1HG2 THR A 195      45.602 -12.468  14.464  1.00 32.640          H  
ATOM   2925 2HG2 THR A 195      44.810 -11.178  13.540  1.00 32.640          H  
ATOM   2926 3HG2 THR A 195      44.103 -11.730  15.074  1.00 32.640          H  
ATOM   2927  N   LYS A 196      42.978 -11.346  10.945  1.00 19.200          N  
ATOM   2928  CA  LYS A 196      43.195 -10.101  10.190  1.00 18.990          C  
ATOM   2929  C   LYS A 196      41.877  -9.328  10.057  1.00 18.420          C  
ATOM   2930  O   LYS A 196      41.889  -8.094  10.029  1.00 18.260          O  
ATOM   2931  CB  LYS A 196      43.778 -10.364   8.787  1.00 26.670          C  
ATOM   2932  CG  LYS A 196      42.784 -10.911   7.777  1.00 26.670          C  
ATOM   2933  CD  LYS A 196      43.400 -11.402   6.478  1.00 26.670          C  
ATOM   2934  CE  LYS A 196      42.273 -11.833   5.507  1.00 26.670          C  
ATOM   2935  NZ  LYS A 196      42.776 -12.614   4.345  1.00 26.670          N  
ATOM   2936  H   LYS A 196      43.143 -12.278  10.548  1.00 23.040          H  
ATOM   2937  HA  LYS A 196      43.896  -9.476  10.743  1.00 22.790          H  
ATOM   2938 1HB  LYS A 196      44.163  -9.434   8.392  1.00 32.000          H  
ATOM   2939 2HB  LYS A 196      44.608 -11.066   8.864  1.00 32.000          H  
ATOM   2940 1HG  LYS A 196      42.272 -11.707   8.214  1.00 32.000          H  
ATOM   2941 2HG  LYS A 196      42.063 -10.136   7.521  1.00 32.000          H  
ATOM   2942 1HD  LYS A 196      43.993 -10.613   6.017  1.00 32.000          H  
ATOM   2943 2HD  LYS A 196      44.045 -12.264   6.671  1.00 32.000          H  
ATOM   2944 1HE  LYS A 196      41.539 -12.429   6.046  1.00 32.000          H  
ATOM   2945 2HE  LYS A 196      41.787 -10.934   5.128  1.00 32.000          H  
ATOM   2946 1HZ  LYS A 196      42.011 -12.857   3.736  1.00 32.000          H  
ATOM   2947 2HZ  LYS A 196      43.460 -12.080   3.789  1.00 32.000          H  
ATOM   2948 3HZ  LYS A 196      43.199 -13.486   4.703  1.00 32.000          H  
ATOM   2949  N   LEU A 197      40.739 -10.060  10.009  1.00 18.130          N  
ATOM   2950  CA  LEU A 197      39.424  -9.446   9.910  1.00 17.650          C  
ATOM   2951  C   LEU A 197      39.018  -8.766  11.204  1.00 17.340          C  
ATOM   2952  O   LEU A 197      38.474  -7.676  11.151  1.00 16.780          O  
ATOM   2953  CB  LEU A 197      38.363 -10.491   9.511  1.00 24.900          C  
ATOM   2954  CG  LEU A 197      38.413 -11.036   8.046  1.00 24.900          C  
ATOM   2955  CD1 LEU A 197      37.456 -12.224   7.927  1.00 24.900          C  
ATOM   2956  CD2 LEU A 197      37.998  -9.937   7.054  1.00 24.900          C  
ATOM   2957  H   LEU A 197      40.808 -11.081   9.985  1.00 21.760          H  
ATOM   2958  HA  LEU A 197      39.468  -8.677   9.149  1.00 21.180          H  
ATOM   2959 1HB  LEU A 197      38.479 -11.346  10.176  1.00 29.880          H  
ATOM   2960 2HB  LEU A 197      37.382 -10.076   9.674  1.00 29.880          H  
ATOM   2961  HG  LEU A 197      39.421 -11.376   7.814  1.00 29.880          H  
ATOM   2962 1HD1 LEU A 197      37.488 -12.618   6.913  1.00 29.880          H  
ATOM   2963 2HD1 LEU A 197      37.761 -13.006   8.627  1.00 29.880          H  
ATOM   2964 3HD1 LEU A 197      36.443 -11.901   8.160  1.00 29.880          H  
ATOM   2965 1HD2 LEU A 197      38.028 -10.337   6.050  1.00 29.880          H  
ATOM   2966 2HD2 LEU A 197      36.985  -9.604   7.282  1.00 29.880          H  
ATOM   2967 3HD2 LEU A 197      38.676  -9.094   7.116  1.00 29.880          H  
ATOM   2968  N   ASN A 198      39.298  -9.369  12.366  1.00 17.760          N  
ATOM   2969  CA  ASN A 198      38.979  -8.729  13.646  1.00 17.570          C  
ATOM   2970  C   ASN A 198      39.872  -7.497  13.835  1.00 16.260          C  
ATOM   2971  O   ASN A 198      39.476  -6.473  14.424  1.00 15.810          O  
ATOM   2972  CB  ASN A 198      39.162  -9.718  14.775  1.00 24.670          C  
ATOM   2973  CG  ASN A 198      38.089 -10.774  14.778  1.00 24.670          C  
ATOM   2974  OD1 ASN A 198      36.990 -10.581  14.242  1.00 24.670          O  
ATOM   2975  ND2 ASN A 198      38.389 -11.898  15.371  1.00 24.670          N  
ATOM   2976  H   ASN A 198      39.682 -10.319  12.365  1.00 21.310          H  
ATOM   2977  HA  ASN A 198      37.949  -8.390  13.634  1.00 21.080          H  
ATOM   2978 1HB  ASN A 198      40.137 -10.208  14.673  1.00 29.610          H  
ATOM   2979 2HB  ASN A 198      39.153  -9.197  15.730  1.00 29.610          H  
ATOM   2980 1HD2 ASN A 198      37.722 -12.644  15.398  1.00 29.610          H  
ATOM   2981 2HD2 ASN A 198      39.288 -12.022  15.788  1.00 29.610          H  
ATOM   2982  N   GLY A 199      41.077  -7.601  13.286  1.00 15.710          N  
ATOM   2983  CA  GLY A 199      42.062  -6.556  13.283  1.00 14.490          C  
ATOM   2984  C   GLY A 199      42.952  -6.553  14.522  1.00 14.150          C  
ATOM   2985  O   GLY A 199      42.940  -7.501  15.309  1.00 14.390          O  
ATOM   2986  H   GLY A 199      41.355  -8.498  12.876  1.00 18.850          H  
ATOM   2987 1HA  GLY A 199      42.668  -6.729  12.397  1.00 17.390          H  
ATOM   2988 2HA  GLY A 199      41.573  -5.602  13.156  1.00 17.390          H  
ATOM   2989  N   PRO A 200      43.697  -5.451  14.757  1.00 13.670          N  
ATOM   2990  CA  PRO A 200      43.800  -4.172  14.039  1.00 12.560          C  
ATOM   2991  C   PRO A 200      43.950  -4.223  12.518  1.00 11.380          C  
ATOM   2992  O   PRO A 200      43.369  -3.394  11.815  1.00 10.460          O  
ATOM   2993  CB  PRO A 200      45.039  -3.551  14.684  1.00 18.840          C  
ATOM   2994  CG  PRO A 200      45.057  -4.128  16.080  1.00 18.840          C  
ATOM   2995  CD  PRO A 200      44.592  -5.549  15.912  1.00 18.840          C  
ATOM   2996  HA  PRO A 200      42.930  -3.556  14.315  1.00 15.070          H  
ATOM   2997 1HB  PRO A 200      45.937  -3.811  14.098  1.00 22.610          H  
ATOM   2998 2HB  PRO A 200      44.957  -2.451  14.676  1.00 22.610          H  
ATOM   2999 1HG  PRO A 200      46.067  -4.062  16.510  1.00 22.610          H  
ATOM   3000 2HG  PRO A 200      44.394  -3.536  16.737  1.00 22.610          H  
ATOM   3001 1HD  PRO A 200      45.436  -6.220  15.685  1.00 22.610          H  
ATOM   3002 2HD  PRO A 200      44.028  -5.886  16.796  1.00 22.610          H  
ATOM   3003  N   GLY A 201      44.670  -5.234  12.013  1.00 11.580          N  
ATOM   3004  CA  GLY A 201      44.860  -5.398  10.580  1.00 10.780          C  
ATOM   3005  C   GLY A 201      45.808  -6.572  10.332  1.00 11.130          C  
ATOM   3006  O   GLY A 201      46.312  -7.158  11.292  1.00 11.740          O  
ATOM   3007  H   GLY A 201      45.145  -5.893  12.618  1.00 13.900          H  
ATOM   3008 1HA  GLY A 201      43.895  -5.583  10.107  1.00 12.940          H  
ATOM   3009 2HA  GLY A 201      45.272  -4.480  10.168  1.00 12.940          H  
ATOM   3010  N   PRO A 202      46.036  -6.947   9.064  1.00 10.920          N  
ATOM   3011  CA  PRO A 202      46.920  -8.017   8.623  1.00 11.460          C  
ATOM   3012  C   PRO A 202      48.371  -7.647   8.886  1.00 12.190          C  
ATOM   3013  O   PRO A 202      48.725  -6.468   8.839  1.00 12.000          O  
ATOM   3014  CB  PRO A 202      46.626  -8.102   7.120  1.00 17.190          C  
ATOM   3015  CG  PRO A 202      46.111  -6.720   6.745  1.00 17.190          C  
ATOM   3016  CD  PRO A 202      45.351  -6.236   7.966  1.00 17.190          C  
ATOM   3017  HA  PRO A 202      46.653  -8.951   9.140  1.00 13.750          H  
ATOM   3018 1HB  PRO A 202      47.551  -8.363   6.582  1.00 20.630          H  
ATOM   3019 2HB  PRO A 202      45.906  -8.900   6.913  1.00 20.630          H  
ATOM   3020 1HG  PRO A 202      46.958  -6.057   6.489  1.00 20.630          H  
ATOM   3021 2HG  PRO A 202      45.475  -6.785   5.845  1.00 20.630          H  
ATOM   3022 1HD  PRO A 202      45.477  -5.149   8.044  1.00 20.630          H  
ATOM   3023 2HD  PRO A 202      44.288  -6.533   7.911  1.00 20.630          H  
ATOM   3024  N   GLY A 203      49.234  -8.647   9.074  1.00 13.120          N  
ATOM   3025  CA  GLY A 203      50.679  -8.441   9.277  1.00 14.000          C  
ATOM   3026  C   GLY A 203      51.444  -8.062   8.000  1.00 14.060          C  
ATOM   3027  O   GLY A 203      52.371  -8.762   7.588  1.00 14.310          O  
ATOM   3028  H   GLY A 203      48.877  -9.591   9.100  1.00 15.740          H  
ATOM   3029 1HA  GLY A 203      50.819  -7.657  10.022  1.00 16.800          H  
ATOM   3030 2HA  GLY A 203      51.112  -9.348   9.699  1.00 16.800          H  
ATOM   3031  N   ARG A 204      51.015  -6.978   7.370  1.00 13.960          N  
ATOM   3032  CA  ARG A 204      51.558  -6.465   6.119  1.00 14.040          C  
ATOM   3033  C   ARG A 204      51.758  -4.963   6.217  1.00 13.640          C  
ATOM   3034  O   ARG A 204      51.043  -4.275   6.945  1.00 13.260          O  
ATOM   3035  CB  ARG A 204      50.628  -6.784   4.944  1.00 19.620          C  
ATOM   3036  CG  ARG A 204      50.351  -8.291   4.688  1.00 19.620          C  
ATOM   3037  CD  ARG A 204      51.510  -8.976   4.019  1.00 19.620          C  
ATOM   3038  NE  ARG A 204      51.678  -8.534   2.621  1.00 19.620          N  
ATOM   3039  CZ  ARG A 204      52.770  -8.740   1.846  1.00 19.620          C  
ATOM   3040  NH1 ARG A 204      53.830  -9.362   2.327  1.00 19.620          N  
ATOM   3041  NH2 ARG A 204      52.771  -8.298   0.598  1.00 19.620          N  
ATOM   3042  H   ARG A 204      50.251  -6.475   7.826  1.00 16.750          H  
ATOM   3043  HA  ARG A 204      52.530  -6.925   5.944  1.00 16.850          H  
ATOM   3044 1HB  ARG A 204      49.663  -6.305   5.120  1.00 23.550          H  
ATOM   3045 2HB  ARG A 204      51.039  -6.355   4.031  1.00 23.550          H  
ATOM   3046 1HG  ARG A 204      50.144  -8.800   5.623  1.00 23.550          H  
ATOM   3047 2HG  ARG A 204      49.485  -8.387   4.032  1.00 23.550          H  
ATOM   3048 1HD  ARG A 204      52.423  -8.764   4.566  1.00 23.550          H  
ATOM   3049 2HD  ARG A 204      51.336 -10.049   4.021  1.00 23.550          H  
ATOM   3050  HE  ARG A 204      50.892  -8.054   2.196  1.00 23.550          H  
ATOM   3051 1HH1 ARG A 204      53.836  -9.699   3.280  1.00 23.550          H  
ATOM   3052 2HH1 ARG A 204      54.648  -9.497   1.745  1.00 23.550          H  
ATOM   3053 1HH2 ARG A 204      51.957  -7.823   0.226  1.00 23.550          H  
ATOM   3054 2HH2 ARG A 204      53.584  -8.420   0.009  1.00 23.550          H  
ATOM   3055  N   ASN A 205      52.683  -4.406   5.440  1.00 13.810          N  
ATOM   3056  CA  ASN A 205      52.858  -2.951   5.467  1.00 13.560          C  
ATOM   3057  C   ASN A 205      51.776  -2.259   4.642  1.00 12.750          C  
ATOM   3058  O   ASN A 205      52.031  -1.707   3.570  1.00 13.100          O  
ATOM   3059  CB  ASN A 205      54.238  -2.553   4.980  1.00 19.080          C  
ATOM   3060  CG  ASN A 205      54.539  -1.092   5.247  1.00 19.080          C  
ATOM   3061  OD1 ASN A 205      53.876  -0.451   6.078  1.00 19.080          O  
ATOM   3062  ND2 ASN A 205      55.529  -0.561   4.568  1.00 19.080          N  
ATOM   3063  H   ASN A 205      53.265  -4.978   4.845  1.00 16.570          H  
ATOM   3064  HA  ASN A 205      52.746  -2.609   6.497  1.00 16.270          H  
ATOM   3065 1HB  ASN A 205      54.993  -3.164   5.475  1.00 22.900          H  
ATOM   3066 2HB  ASN A 205      54.315  -2.737   3.908  1.00 22.900          H  
ATOM   3067 1HD2 ASN A 205      55.773   0.399   4.707  1.00 22.900          H  
ATOM   3068 2HD2 ASN A 205      56.037  -1.116   3.910  1.00 22.900          H  
ATOM   3069  N   LYS A 206      50.561  -2.312   5.165  1.00 11.790          N  
ATOM   3070  CA  LYS A 206      49.372  -1.791   4.527  1.00 11.110          C  
ATOM   3071  C   LYS A 206      48.602  -0.876   5.464  1.00  9.640          C  
ATOM   3072  O   LYS A 206      48.248  -1.259   6.581  1.00  9.220          O  
ATOM   3073  CB  LYS A 206      48.484  -2.963   4.078  1.00 15.830          C  
ATOM   3074  CG  LYS A 206      47.128  -2.575   3.464  1.00 15.830          C  
ATOM   3075  CD  LYS A 206      47.264  -1.951   2.089  1.00 15.830          C  
ATOM   3076  CE  LYS A 206      45.902  -1.562   1.551  1.00 15.830          C  
ATOM   3077  NZ  LYS A 206      46.006  -0.819   0.285  1.00 15.830          N  
ATOM   3078  H   LYS A 206      50.487  -2.795   6.061  1.00 14.150          H  
ATOM   3079  HA  LYS A 206      49.677  -1.208   3.659  1.00 13.330          H  
ATOM   3080 1HB  LYS A 206      49.025  -3.561   3.344  1.00 18.990          H  
ATOM   3081 2HB  LYS A 206      48.287  -3.610   4.938  1.00 18.990          H  
ATOM   3082 1HG  LYS A 206      46.513  -3.471   3.373  1.00 18.990          H  
ATOM   3083 2HG  LYS A 206      46.603  -1.875   4.118  1.00 18.990          H  
ATOM   3084 1HD  LYS A 206      47.881  -1.057   2.136  1.00 18.990          H  
ATOM   3085 2HD  LYS A 206      47.724  -2.658   1.404  1.00 18.990          H  
ATOM   3086 1HE  LYS A 206      45.299  -2.451   1.389  1.00 18.990          H  
ATOM   3087 2HE  LYS A 206      45.402  -0.924   2.287  1.00 18.990          H  
ATOM   3088 1HZ  LYS A 206      45.057  -0.571   0.004  1.00 18.990          H  
ATOM   3089 2HZ  LYS A 206      46.542   0.016   0.447  1.00 18.990          H  
ATOM   3090 3HZ  LYS A 206      46.441  -1.373  -0.437  1.00 18.990          H  
ATOM   3091  N   LYS A 207      48.325   0.336   4.997  1.00  9.010          N  
ATOM   3092  CA  LYS A 207      47.582   1.303   5.785  1.00  7.610          C  
ATOM   3093  C   LYS A 207      46.228   1.524   5.150  1.00  7.060          C  
ATOM   3094  O   LYS A 207      46.102   1.492   3.923  1.00  7.620          O  
ATOM   3095  CB  LYS A 207      48.347   2.623   5.884  1.00 11.210          C  
ATOM   3096  CG  LYS A 207      49.771   2.509   6.468  1.00 11.210          C  
ATOM   3097  CD  LYS A 207      49.785   2.047   7.932  1.00 11.210          C  
ATOM   3098  CE  LYS A 207      51.211   2.045   8.486  1.00 11.210          C  
ATOM   3099  NZ  LYS A 207      51.273   1.560   9.899  1.00 11.210          N  
ATOM   3100  H   LYS A 207      48.644   0.587   4.072  1.00 10.810          H  
ATOM   3101  HA  LYS A 207      47.412   0.904   6.784  1.00  9.130          H  
ATOM   3102 1HB  LYS A 207      48.434   3.064   4.890  1.00 13.460          H  
ATOM   3103 2HB  LYS A 207      47.784   3.325   6.501  1.00 13.460          H  
ATOM   3104 1HG  LYS A 207      50.349   1.797   5.873  1.00 13.460          H  
ATOM   3105 2HG  LYS A 207      50.259   3.479   6.403  1.00 13.460          H  
ATOM   3106 1HD  LYS A 207      49.160   2.708   8.536  1.00 13.460          H  
ATOM   3107 2HD  LYS A 207      49.395   1.032   8.006  1.00 13.460          H  
ATOM   3108 1HE  LYS A 207      51.827   1.394   7.862  1.00 13.460          H  
ATOM   3109 2HE  LYS A 207      51.611   3.057   8.443  1.00 13.460          H  
ATOM   3110 1HZ  LYS A 207      52.235   1.573  10.213  1.00 13.460          H  
ATOM   3111 2HZ  LYS A 207      50.718   2.160  10.492  1.00 13.460          H  
ATOM   3112 3HZ  LYS A 207      50.918   0.615   9.948  1.00 13.460          H  
ATOM   3113  N   VAL A 208      45.249   1.857   5.981  1.00  6.050          N  
ATOM   3114  CA  VAL A 208      43.891   2.130   5.534  1.00  5.450          C  
ATOM   3115  C   VAL A 208      43.414   3.524   5.956  1.00  4.290          C  
ATOM   3116  O   VAL A 208      44.024   4.159   6.811  1.00  3.560          O  
ATOM   3117  CB  VAL A 208      42.934   1.025   6.067  1.00  7.870          C  
ATOM   3118  CG1 VAL A 208      43.329  -0.345   5.503  1.00  7.870          C  
ATOM   3119  CG2 VAL A 208      42.992   0.962   7.572  1.00  7.870          C  
ATOM   3120  H   VAL A 208      45.460   1.899   6.965  1.00  7.260          H  
ATOM   3121  HA  VAL A 208      43.881   2.085   4.443  1.00  6.540          H  
ATOM   3122  HB  VAL A 208      41.923   1.246   5.756  1.00  9.440          H  
ATOM   3123 1HG1 VAL A 208      42.638  -1.104   5.874  1.00  9.440          H  
ATOM   3124 2HG1 VAL A 208      43.285  -0.320   4.421  1.00  9.440          H  
ATOM   3125 3HG1 VAL A 208      44.340  -0.597   5.815  1.00  9.440          H  
ATOM   3126 1HG2 VAL A 208      42.311   0.190   7.929  1.00  9.440          H  
ATOM   3127 2HG2 VAL A 208      44.002   0.723   7.893  1.00  9.440          H  
ATOM   3128 3HG2 VAL A 208      42.699   1.915   7.977  1.00  9.440          H  
ATOM   3129  N   ILE A 209      42.338   3.993   5.337  1.00  4.190          N  
ATOM   3130  CA  ILE A 209      41.748   5.299   5.627  1.00  3.350          C  
ATOM   3131  C   ILE A 209      40.422   5.219   6.373  1.00  2.610          C  
ATOM   3132  O   ILE A 209      39.480   4.562   5.928  1.00  3.060          O  
ATOM   3133  CB  ILE A 209      41.633   6.131   4.344  1.00  5.030          C  
ATOM   3134  CG1 ILE A 209      43.080   6.275   3.680  1.00  5.030          C  
ATOM   3135  CG2 ILE A 209      40.965   7.506   4.618  1.00  5.030          C  
ATOM   3136  CD1 ILE A 209      44.183   6.975   4.542  1.00  5.030          C  
ATOM   3137  H   ILE A 209      41.926   3.397   4.619  1.00  5.030          H  
ATOM   3138  HA  ILE A 209      42.426   5.821   6.296  1.00  4.020          H  
ATOM   3139  HB  ILE A 209      41.016   5.588   3.625  1.00  6.030          H  
ATOM   3140 1HG1 ILE A 209      43.447   5.280   3.429  1.00  6.030          H  
ATOM   3141 2HG1 ILE A 209      42.974   6.841   2.757  1.00  6.030          H  
ATOM   3142 1HG2 ILE A 209      40.889   8.064   3.685  1.00  6.030          H  
ATOM   3143 2HG2 ILE A 209      39.968   7.374   5.029  1.00  6.030          H  
ATOM   3144 3HG2 ILE A 209      41.562   8.075   5.331  1.00  6.030          H  
ATOM   3145 1HD1 ILE A 209      45.112   7.007   3.967  1.00  6.030          H  
ATOM   3146 2HD1 ILE A 209      43.879   7.991   4.786  1.00  6.030          H  
ATOM   3147 3HD1 ILE A 209      44.369   6.425   5.464  1.00  6.030          H  
ATOM   3148  N   LEU A 210      40.343   6.045   7.420  1.00  1.490          N  
ATOM   3149  CA  LEU A 210      39.320   6.197   8.458  1.00  0.780          C  
ATOM   3150  C   LEU A 210      37.975   5.428   8.438  1.00  1.060          C  
ATOM   3151  O   LEU A 210      37.795   4.639   9.361  1.00  1.960          O  
ATOM   3152  CB  LEU A 210      39.002   7.722   8.479  1.00  1.380          C  
ATOM   3153  CG  LEU A 210      37.923   8.271   9.456  1.00  1.380          C  
ATOM   3154  CD1 LEU A 210      38.405   8.135  10.871  1.00  1.380          C  
ATOM   3155  CD2 LEU A 210      37.584   9.721   9.074  1.00  1.380          C  
ATOM   3156  H   LEU A 210      41.217   6.526   7.649  1.00  1.790          H  
ATOM   3157  HA  LEU A 210      39.807   5.949   9.392  1.00  0.940          H  
ATOM   3158 1HB  LEU A 210      39.926   8.216   8.781  1.00  1.650          H  
ATOM   3159 2HB  LEU A 210      38.783   8.095   7.495  1.00  1.650          H  
ATOM   3160  HG  LEU A 210      37.017   7.681   9.381  1.00  1.650          H  
ATOM   3161 1HD1 LEU A 210      37.636   8.506  11.552  1.00  1.650          H  
ATOM   3162 2HD1 LEU A 210      38.608   7.091  11.113  1.00  1.650          H  
ATOM   3163 3HD1 LEU A 210      39.321   8.721  11.014  1.00  1.650          H  
ATOM   3164 1HD2 LEU A 210      36.813  10.114   9.743  1.00  1.650          H  
ATOM   3165 2HD2 LEU A 210      38.462  10.334   9.145  1.00  1.650          H  
ATOM   3166 3HD2 LEU A 210      37.212   9.754   8.046  1.00  1.650          H  
ATOM   3167  N   PHE A 211      37.011   5.558   7.487  1.00  1.140          N  
ATOM   3168  CA  PHE A 211      36.884   6.389   6.296  1.00  2.250          C  
ATOM   3169  C   PHE A 211      35.829   7.485   6.574  1.00  2.760          C  
ATOM   3170  O   PHE A 211      35.216   7.522   7.651  1.00  2.730          O  
ATOM   3171  CB  PHE A 211      36.439   5.510   5.103  1.00  2.710          C  
ATOM   3172  CG  PHE A 211      36.281   6.256   3.832  1.00  2.710          C  
ATOM   3173  CD1 PHE A 211      37.400   6.704   3.155  1.00  2.710          C  
ATOM   3174  CD2 PHE A 211      35.011   6.532   3.302  1.00  2.710          C  
ATOM   3175  CE1 PHE A 211      37.270   7.433   2.001  1.00  2.710          C  
ATOM   3176  CE2 PHE A 211      34.893   7.268   2.148  1.00  2.710          C  
ATOM   3177  CZ  PHE A 211      36.018   7.719   1.502  1.00  2.710          C  
ATOM   3178  H   PHE A 211      36.218   4.962   7.650  1.00  1.370          H  
ATOM   3179  HA  PHE A 211      37.837   6.840   6.044  1.00  2.700          H  
ATOM   3180 1HB  PHE A 211      37.164   4.711   4.943  1.00  3.250          H  
ATOM   3181 2HB  PHE A 211      35.486   5.038   5.340  1.00  3.250          H  
ATOM   3182  HD1 PHE A 211      38.390   6.481   3.555  1.00  3.250          H  
ATOM   3183  HD2 PHE A 211      34.113   6.173   3.823  1.00  3.250          H  
ATOM   3184  HE1 PHE A 211      38.162   7.793   1.479  1.00  3.250          H  
ATOM   3185  HE2 PHE A 211      33.917   7.494   1.737  1.00  3.250          H  
ATOM   3186  HZ  PHE A 211      35.922   8.300   0.584  1.00  3.250          H  
ATOM   3187  N   ASP A 212      35.567   8.344   5.602  1.00  3.800          N  
ATOM   3188  CA  ASP A 212      34.625   9.449   5.732  1.00  4.890          C  
ATOM   3189  C   ASP A 212      33.143   9.030   5.774  1.00  5.620          C  
ATOM   3190  O   ASP A 212      32.332   9.372   4.912  1.00  6.450          O  
ATOM   3191  CB  ASP A 212      34.819  10.409   4.567  1.00  6.410          C  
ATOM   3192  CG  ASP A 212      36.140  11.144   4.613  1.00  6.410          C  
ATOM   3193  OD1 ASP A 212      36.735  11.219   5.658  1.00  6.410          O  
ATOM   3194  OD2 ASP A 212      36.554  11.619   3.588  1.00  6.410          O  
ATOM   3195  H   ASP A 212      36.086   8.266   4.738  1.00  4.560          H  
ATOM   3196  HA  ASP A 212      34.855   9.967   6.660  1.00  5.870          H  
ATOM   3197 1HB  ASP A 212      34.771   9.856   3.631  1.00  7.690          H  
ATOM   3198 2HB  ASP A 212      34.013  11.132   4.555  1.00  7.690          H  
ATOM   3199  N   THR A 213      32.811   8.310   6.834  1.00  5.440          N  
ATOM   3200  CA  THR A 213      31.493   7.846   7.219  1.00  6.020          C  
ATOM   3201  C   THR A 213      31.295   8.634   8.492  1.00  7.140          C  
ATOM   3202  O   THR A 213      30.192   8.815   9.026  1.00  7.700          O  
ATOM   3203  CB  THR A 213      31.457   6.343   7.469  1.00  8.200          C  
ATOM   3204  OG1 THR A 213      32.320   6.027   8.569  1.00  8.200          O  
ATOM   3205  CG2 THR A 213      31.952   5.636   6.216  1.00  8.200          C  
ATOM   3206  H   THR A 213      33.560   8.078   7.476  1.00  6.530          H  
ATOM   3207  HA  THR A 213      30.740   8.136   6.497  1.00  7.220          H  
ATOM   3208  HB  THR A 213      30.443   6.029   7.698  1.00  9.840          H  
ATOM   3209  HG1 THR A 213      32.204   5.106   8.817  1.00  9.840          H  
ATOM   3210 1HG2 THR A 213      31.935   4.564   6.381  1.00  9.840          H  
ATOM   3211 2HG2 THR A 213      31.307   5.883   5.376  1.00  9.840          H  
ATOM   3212 3HG2 THR A 213      32.969   5.948   5.990  1.00  9.840          H  
ATOM   3213  N   ASN A 214      32.433   9.183   8.915  1.00  7.510          N  
ATOM   3214  CA  ASN A 214      32.611  10.039  10.059  1.00  8.550          C  
ATOM   3215  C   ASN A 214      33.403  11.233   9.558  1.00  9.180          C  
ATOM   3216  O   ASN A 214      34.505  11.494  10.043  1.00  8.750          O  
ATOM   3217  CB  ASN A 214      33.359   9.342  11.173  1.00 11.550          C  
ATOM   3218  CG  ASN A 214      33.294  10.117  12.443  1.00 11.550          C  
ATOM   3219  OD1 ASN A 214      32.275  10.777  12.714  1.00 11.550          O  
ATOM   3220  ND2 ASN A 214      34.319  10.055  13.226  1.00 11.550          N  
ATOM   3221  H   ASN A 214      33.278   8.896   8.413  1.00  9.010          H  
ATOM   3222  HA  ASN A 214      31.641  10.392  10.412  1.00 10.260          H  
ATOM   3223 1HB  ASN A 214      32.938   8.350  11.336  1.00 13.860          H  
ATOM   3224 2HB  ASN A 214      34.403   9.212  10.887  1.00 13.860          H  
ATOM   3225 1HD2 ASN A 214      34.297  10.563  14.102  1.00 13.860          H  
ATOM   3226 2HD2 ASN A 214      35.106   9.498  12.968  1.00 13.860          H  
ATOM   3227  N   HIS A 215      32.876  11.935   8.546  1.00 10.280          N  
ATOM   3228  CA  HIS A 215      33.585  13.035   7.883  1.00 11.060          C  
ATOM   3229  C   HIS A 215      33.789  14.261   8.780  1.00 11.440          C  
ATOM   3230  O   HIS A 215      33.153  15.312   8.602  1.00 12.240          O  
ATOM   3231  CB  HIS A 215      32.838  13.425   6.602  1.00 15.170          C  
ATOM   3232  CG  HIS A 215      33.544  14.436   5.750  1.00 15.170          C  
ATOM   3233  ND1 HIS A 215      33.679  15.749   6.134  1.00 15.170          N  
ATOM   3234  CD2 HIS A 215      34.151  14.333   4.545  1.00 15.170          C  
ATOM   3235  CE1 HIS A 215      34.333  16.417   5.207  1.00 15.170          C  
ATOM   3236  NE2 HIS A 215      34.631  15.583   4.228  1.00 15.170          N  
ATOM   3237  H   HIS A 215      31.944  11.706   8.219  1.00 12.340          H  
ATOM   3238  HA  HIS A 215      34.584  12.683   7.587  1.00 13.270          H  
ATOM   3239 1HB  HIS A 215      32.661  12.534   6.001  1.00 18.210          H  
ATOM   3240 2HB  HIS A 215      31.863  13.833   6.869  1.00 18.210          H  
ATOM   3241  HD1 HIS A 215      33.370  16.132   7.029  1.00 18.210          H  
ATOM   3242  HD2 HIS A 215      34.301  13.503   3.854  1.00 18.210          H  
ATOM   3243  HE1 HIS A 215      34.539  17.480   5.332  1.00 18.210          H  
ATOM   3244  N   GLN A 216      34.701  14.092   9.714  1.00 10.970          N  
ATOM   3245  CA  GLN A 216      35.126  14.999  10.760  1.00 11.360          C  
ATOM   3246  C   GLN A 216      36.640  14.976  10.705  1.00 11.910          C  
ATOM   3247  O   GLN A 216      37.202  14.288   9.852  1.00 11.850          O  
ATOM   3248  CB  GLN A 216      34.621  14.541  12.136  1.00 15.750          C  
ATOM   3249  CG  GLN A 216      33.101  14.375  12.236  1.00 15.750          C  
ATOM   3250  CD  GLN A 216      32.390  15.679  12.073  1.00 15.750          C  
ATOM   3251  OE1 GLN A 216      32.981  16.750  12.293  1.00 15.750          O  
ATOM   3252  NE2 GLN A 216      31.127  15.631  11.685  1.00 15.750          N  
ATOM   3253  H   GLN A 216      35.116  13.160   9.727  1.00 13.160          H  
ATOM   3254  HA  GLN A 216      34.777  16.010  10.542  1.00 13.630          H  
ATOM   3255 1HB  GLN A 216      35.079  13.576  12.378  1.00 18.900          H  
ATOM   3256 2HB  GLN A 216      34.932  15.248  12.899  1.00 18.900          H  
ATOM   3257 1HG  GLN A 216      32.752  13.689  11.462  1.00 18.900          H  
ATOM   3258 2HG  GLN A 216      32.858  13.973  13.209  1.00 18.900          H  
ATOM   3259 1HE2 GLN A 216      30.620  16.466  11.522  1.00 18.900          H  
ATOM   3260 2HE2 GLN A 216      30.648  14.740  11.557  1.00 18.900          H  
ATOM   3261  N   VAL A 217      37.333  15.728  11.546  1.00 12.470          N  
ATOM   3262  CA  VAL A 217      38.780  15.607  11.465  1.00 13.040          C  
ATOM   3263  C   VAL A 217      39.112  14.139  11.733  1.00 12.470          C  
ATOM   3264  O   VAL A 217      38.687  13.581  12.744  1.00 12.800          O  
ATOM   3265  CB  VAL A 217      39.463  16.538  12.487  1.00 18.030          C  
ATOM   3266  CG1 VAL A 217      40.976  16.306  12.509  1.00 18.030          C  
ATOM   3267  CG2 VAL A 217      39.155  17.987  12.118  1.00 18.030          C  
ATOM   3268  H   VAL A 217      36.874  16.312  12.231  1.00 14.960          H  
ATOM   3269  HA  VAL A 217      39.108  15.873  10.457  1.00 15.650          H  
ATOM   3270  HB  VAL A 217      39.079  16.321  13.483  1.00 21.630          H  
ATOM   3271 1HG1 VAL A 217      41.431  16.971  13.242  1.00 21.630          H  
ATOM   3272 2HG1 VAL A 217      41.186  15.282  12.787  1.00 21.630          H  
ATOM   3273 3HG1 VAL A 217      41.394  16.512  11.524  1.00 21.630          H  
ATOM   3274 1HG2 VAL A 217      39.623  18.656  12.841  1.00 21.630          H  
ATOM   3275 2HG2 VAL A 217      39.546  18.198  11.123  1.00 21.630          H  
ATOM   3276 3HG2 VAL A 217      38.081  18.151  12.122  1.00 21.630          H  
ATOM   3277  N   SER A 218      39.880  13.535  10.822  1.00 11.680          N  
ATOM   3278  CA  SER A 218      40.224  12.120  10.862  1.00 11.120          C  
ATOM   3279  C   SER A 218      41.150  11.647  11.943  1.00 10.300          C  
ATOM   3280  O   SER A 218      41.108  10.480  12.318  1.00  9.280          O  
ATOM   3281  CB  SER A 218      40.927  11.758   9.575  1.00 15.790          C  
ATOM   3282  OG  SER A 218      42.179  12.422   9.503  1.00 15.790          O  
ATOM   3283  H   SER A 218      40.204  14.071  10.030  1.00 14.020          H  
ATOM   3284  HA  SER A 218      39.291  11.563  10.953  1.00 13.340          H  
ATOM   3285 1HB  SER A 218      41.082  10.677   9.531  1.00 18.950          H  
ATOM   3286 2HB  SER A 218      40.306  12.042   8.726  1.00 18.950          H  
ATOM   3287  HG  SER A 218      42.799  11.964  10.149  1.00 18.950          H  
ATOM   3288  N   GLY A 219      41.981  12.507  12.487  1.00 10.770          N  
ATOM   3289  CA  GLY A 219      42.929  11.956  13.419  1.00 10.110          C  
ATOM   3290  C   GLY A 219      43.842  11.104  12.532  1.00  9.780          C  
ATOM   3291  O   GLY A 219      43.984  11.411  11.340  1.00 10.080          O  
ATOM   3292  H   GLY A 219      42.013  13.477  12.208  1.00 12.920          H  
ATOM   3293 1HA  GLY A 219      43.486  12.750  13.916  1.00 12.130          H  
ATOM   3294 2HA  GLY A 219      42.402  11.362  14.163  1.00 12.130          H  
ATOM   3295  N   PRO A 220      44.448  10.025  13.046  1.00  9.240          N  
ATOM   3296  CA  PRO A 220      45.376   9.166  12.330  1.00  8.360          C  
ATOM   3297  C   PRO A 220      44.694   8.604  11.091  1.00  7.360          C  
ATOM   3298  O   PRO A 220      43.511   8.284  11.146  1.00  6.890          O  
ATOM   3299  CB  PRO A 220      45.652   8.046  13.348  1.00 12.540          C  
ATOM   3300  CG  PRO A 220      45.362   8.671  14.699  1.00 12.540          C  
ATOM   3301  CD  PRO A 220      44.199   9.624  14.440  1.00 12.540          C  
ATOM   3302  HA  PRO A 220      46.284   9.729  12.070  1.00 10.030          H  
ATOM   3303 1HB  PRO A 220      45.020   7.168  13.130  1.00 15.050          H  
ATOM   3304 2HB  PRO A 220      46.694   7.708  13.254  1.00 15.050          H  
ATOM   3305 1HG  PRO A 220      45.097   7.874  15.419  1.00 15.050          H  
ATOM   3306 2HG  PRO A 220      46.257   9.173  15.095  1.00 15.050          H  
ATOM   3307 1HD  PRO A 220      43.229   9.101  14.513  1.00 15.050          H  
ATOM   3308 2HD  PRO A 220      44.275  10.478  15.126  1.00 15.050          H  
ATOM   3309  N   GLY A 221      45.448   8.433  10.006  1.00  7.060          N  
ATOM   3310  CA  GLY A 221      44.937   7.870   8.749  1.00  6.320          C  
ATOM   3311  C   GLY A 221      43.834   6.819   8.942  1.00  5.330          C  
ATOM   3312  O   GLY A 221      42.686   7.072   8.558  1.00  5.340          O  
ATOM   3313  H   GLY A 221      46.415   8.728  10.040  1.00  8.470          H  
ATOM   3314 1HA  GLY A 221      44.532   8.684   8.148  1.00  7.580          H  
ATOM   3315 2HA  GLY A 221      45.758   7.457   8.168  1.00  7.580          H  
ATOM   3316  N   PRO A 222      44.181   5.636   9.510  1.00  4.530          N  
ATOM   3317  CA  PRO A 222      43.345   4.486   9.832  1.00  3.670          C  
ATOM   3318  C   PRO A 222      42.670   4.531  11.201  1.00  3.930          C  
ATOM   3319  O   PRO A 222      42.216   3.488  11.679  1.00  3.320          O  
ATOM   3320  CB  PRO A 222      44.377   3.347   9.848  1.00  5.500          C  
ATOM   3321  CG  PRO A 222      45.609   3.975  10.410  1.00  5.500          C  
ATOM   3322  CD  PRO A 222      45.623   5.383   9.842  1.00  5.500          C  
ATOM   3323  HA  PRO A 222      42.603   4.341   9.033  1.00  4.400          H  
ATOM   3324 1HB  PRO A 222      44.008   2.511  10.444  1.00  6.610          H  
ATOM   3325 2HB  PRO A 222      44.554   2.977   8.851  1.00  6.610          H  
ATOM   3326 1HG  PRO A 222      45.554   3.970  11.518  1.00  6.610          H  
ATOM   3327 2HG  PRO A 222      46.496   3.389  10.135  1.00  6.610          H  
ATOM   3328 1HD  PRO A 222      45.989   6.035  10.631  1.00  6.610          H  
ATOM   3329 2HD  PRO A 222      46.252   5.402   8.941  1.00  6.610          H  
ATOM   3330  N   GLY A 223      42.710   5.666  11.900  1.00  5.000          N  
ATOM   3331  CA  GLY A 223      42.239   5.705  13.281  1.00  5.450          C  
ATOM   3332  C   GLY A 223      43.052   4.676  14.061  1.00  4.700          C  
ATOM   3333  O   GLY A 223      44.264   4.569  13.866  1.00  4.130          O  
ATOM   3334  H   GLY A 223      43.034   6.546  11.490  1.00  6.000          H  
ATOM   3335 1HA  GLY A 223      42.383   6.705  13.692  1.00  6.540          H  
ATOM   3336 2HA  GLY A 223      41.176   5.469  13.317  1.00  6.540          H  
ATOM   3337  N   ASP A 224      42.390   3.891  14.924  1.00  4.760          N  
ATOM   3338  CA  ASP A 224      43.070   2.816  15.658  1.00  4.190          C  
ATOM   3339  C   ASP A 224      42.810   1.484  14.948  1.00  3.940          C  
ATOM   3340  O   ASP A 224      43.072   0.405  15.488  1.00  3.510          O  
ATOM   3341  CB  ASP A 224      42.616   2.724  17.120  1.00  6.090          C  
ATOM   3342  CG  ASP A 224      43.072   3.886  18.013  1.00  6.090          C  
ATOM   3343  OD1 ASP A 224      44.169   4.376  17.843  1.00  6.090          O  
ATOM   3344  OD2 ASP A 224      42.312   4.270  18.870  1.00  6.090          O  
ATOM   3345  H   ASP A 224      41.384   4.019  15.091  1.00  5.710          H  
ATOM   3346  HA  ASP A 224      44.143   3.002  15.645  1.00  5.030          H  
ATOM   3347 1HB  ASP A 224      41.523   2.686  17.145  1.00  7.310          H  
ATOM   3348 2HB  ASP A 224      42.979   1.791  17.551  1.00  7.310          H  
ATOM   3349  N   ALA A 225      42.282   1.587  13.729  1.00  4.410          N  
ATOM   3350  CA  ALA A 225      41.882   0.510  12.844  1.00  4.570          C  
ATOM   3351  C   ALA A 225      40.992  -0.481  13.579  1.00  4.360          C  
ATOM   3352  O   ALA A 225      40.199  -0.086  14.434  1.00  4.940          O  
ATOM   3353  CB  ALA A 225      43.114  -0.163  12.261  1.00  6.330          C  
ATOM   3354  H   ALA A 225      42.134   2.521  13.340  1.00  5.290          H  
ATOM   3355  HA  ALA A 225      41.305   0.944  12.034  1.00  5.480          H  
ATOM   3356 1HB  ALA A 225      42.819  -0.937  11.555  1.00  7.600          H  
ATOM   3357 2HB  ALA A 225      43.706   0.580  11.742  1.00  7.600          H  
ATOM   3358 3HB  ALA A 225      43.705  -0.605  13.062  1.00  7.600          H  
ATOM   3359  N   GLY A 226      41.122  -1.770  13.295  1.00  3.930          N  
ATOM   3360  CA  GLY A 226      40.245  -2.719  13.964  1.00  3.180          C  
ATOM   3361  C   GLY A 226      38.919  -2.748  13.240  1.00  2.920          C  
ATOM   3362  O   GLY A 226      38.589  -1.806  12.498  1.00  2.940          O  
ATOM   3363  H   GLY A 226      41.803  -2.112  12.614  1.00  4.720          H  
ATOM   3364 1HA  GLY A 226      40.681  -3.711  13.964  1.00  3.820          H  
ATOM   3365 2HA  GLY A 226      40.101  -2.424  15.002  1.00  3.820          H  
ATOM   3366  N   TYR A 227      38.153  -3.818  13.456  1.00  2.740          N  
ATOM   3367  CA  TYR A 227      36.872  -3.952  12.787  1.00  2.540          C  
ATOM   3368  C   TYR A 227      35.720  -4.382  13.691  1.00  2.630          C  
ATOM   3369  O   TYR A 227      35.905  -5.083  14.692  1.00  2.760          O  
ATOM   3370  CB  TYR A 227      37.029  -4.974  11.675  1.00  3.640          C  
ATOM   3371  CG  TYR A 227      38.094  -4.596  10.654  1.00  3.640          C  
ATOM   3372  CD1 TYR A 227      39.441  -4.913  10.883  1.00  3.640          C  
ATOM   3373  CD2 TYR A 227      37.742  -3.939   9.518  1.00  3.640          C  
ATOM   3374  CE1 TYR A 227      40.407  -4.549   9.986  1.00  3.640          C  
ATOM   3375  CE2 TYR A 227      38.706  -3.569   8.620  1.00  3.640          C  
ATOM   3376  CZ  TYR A 227      40.034  -3.866   8.843  1.00  3.640          C  
ATOM   3377  OH  TYR A 227      40.990  -3.480   7.929  1.00  3.640          O  
ATOM   3378  H   TYR A 227      38.496  -4.585  14.044  1.00  3.290          H  
ATOM   3379  HA  TYR A 227      36.615  -2.991  12.359  1.00  3.050          H  
ATOM   3380 1HB  TYR A 227      37.297  -5.906  12.128  1.00  4.360          H  
ATOM   3381 2HB  TYR A 227      36.077  -5.107  11.159  1.00  4.360          H  
ATOM   3382  HD1 TYR A 227      39.719  -5.444  11.781  1.00  4.360          H  
ATOM   3383  HD2 TYR A 227      36.696  -3.692   9.334  1.00  4.360          H  
ATOM   3384  HE1 TYR A 227      41.452  -4.794  10.177  1.00  4.360          H  
ATOM   3385  HE2 TYR A 227      38.416  -3.039   7.741  1.00  4.360          H  
ATOM   3386  HH  TYR A 227      40.579  -2.937   7.248  1.00  4.360          H  
ATOM   3387  N   GLU A 228      34.515  -3.989  13.302  1.00  2.570          N  
ATOM   3388  CA  GLU A 228      33.294  -4.450  13.950  1.00  2.610          C  
ATOM   3389  C   GLU A 228      32.462  -5.191  12.921  1.00  2.150          C  
ATOM   3390  O   GLU A 228      32.417  -4.795  11.749  1.00  1.920          O  
ATOM   3391  CB  GLU A 228      32.472  -3.294  14.508  1.00  3.640          C  
ATOM   3392  CG  GLU A 228      33.146  -2.480  15.581  1.00  3.640          C  
ATOM   3393  CD  GLU A 228      32.264  -1.363  16.110  1.00  3.640          C  
ATOM   3394  OE1 GLU A 228      31.181  -1.205  15.599  1.00  3.640          O  
ATOM   3395  OE2 GLU A 228      32.664  -0.685  17.031  1.00  3.640          O  
ATOM   3396  H   GLU A 228      34.463  -3.333  12.520  1.00  3.080          H  
ATOM   3397  HA  GLU A 228      33.546  -5.139  14.756  1.00  3.130          H  
ATOM   3398 1HB  GLU A 228      32.218  -2.640  13.709  1.00  4.370          H  
ATOM   3399 2HB  GLU A 228      31.540  -3.680  14.918  1.00  4.370          H  
ATOM   3400 1HG  GLU A 228      33.433  -3.135  16.399  1.00  4.370          H  
ATOM   3401 2HG  GLU A 228      34.044  -2.060  15.154  1.00  4.370          H  
ATOM   3402  N   PHE A 229      31.797  -6.252  13.360  1.00  2.110          N  
ATOM   3403  CA  PHE A 229      30.986  -7.049  12.459  1.00  1.760          C  
ATOM   3404  C   PHE A 229      29.591  -7.318  12.980  1.00  1.520          C  
ATOM   3405  O   PHE A 229      29.377  -7.422  14.190  1.00  1.730          O  
ATOM   3406  CB  PHE A 229      31.662  -8.392  12.190  1.00  2.600          C  
ATOM   3407  CG  PHE A 229      32.999  -8.279  11.532  1.00  2.600          C  
ATOM   3408  CD1 PHE A 229      34.158  -8.194  12.280  1.00  2.600          C  
ATOM   3409  CD2 PHE A 229      33.102  -8.258  10.167  1.00  2.600          C  
ATOM   3410  CE1 PHE A 229      35.367  -8.085  11.664  1.00  2.600          C  
ATOM   3411  CE2 PHE A 229      34.336  -8.147   9.547  1.00  2.600          C  
ATOM   3412  CZ  PHE A 229      35.454  -8.057  10.298  1.00  2.600          C  
ATOM   3413  H   PHE A 229      31.866  -6.514  14.333  1.00  2.530          H  
ATOM   3414  HA  PHE A 229      30.899  -6.513  11.525  1.00  2.110          H  
ATOM   3415 1HB  PHE A 229      31.784  -8.928  13.127  1.00  3.120          H  
ATOM   3416 2HB  PHE A 229      31.017  -8.995  11.552  1.00  3.120          H  
ATOM   3417  HD1 PHE A 229      34.104  -8.211  13.368  1.00  3.120          H  
ATOM   3418  HD2 PHE A 229      32.190  -8.321   9.579  1.00  3.120          H  
ATOM   3419  HE1 PHE A 229      36.262  -8.014  12.261  1.00  3.120          H  
ATOM   3420  HE2 PHE A 229      34.417  -8.123   8.462  1.00  3.120          H  
ATOM   3421  HZ  PHE A 229      36.424  -7.960   9.814  1.00  3.120          H  
ATOM   3422  N   ASP A 230      28.672  -7.545  12.048  1.00  1.150          N  
ATOM   3423  CA  ASP A 230      27.311  -7.954  12.404  1.00  0.950          C  
ATOM   3424  C   ASP A 230      26.773  -9.010  11.435  1.00  0.970          C  
ATOM   3425  O   ASP A 230      27.338  -9.222  10.350  1.00  1.330          O  
ATOM   3426  CB  ASP A 230      26.374  -6.737  12.433  1.00  1.410          C  
ATOM   3427  CG  ASP A 230      25.080  -6.976  13.244  1.00  1.410          C  
ATOM   3428  OD1 ASP A 230      24.954  -8.047  13.814  1.00  1.410          O  
ATOM   3429  OD2 ASP A 230      24.243  -6.104  13.280  1.00  1.410          O  
ATOM   3430  H   ASP A 230      28.937  -7.345  11.080  1.00  1.380          H  
ATOM   3431  HA  ASP A 230      27.332  -8.394  13.403  1.00  1.140          H  
ATOM   3432 1HB  ASP A 230      26.903  -5.887  12.866  1.00  1.690          H  
ATOM   3433 2HB  ASP A 230      26.102  -6.465  11.411  1.00  1.690          H  
ATOM   3434  N   VAL A 231      25.756  -9.744  11.907  1.00  0.840          N  
ATOM   3435  CA  VAL A 231      25.108 -10.837  11.169  1.00  0.920          C  
ATOM   3436  C   VAL A 231      23.587 -10.811  11.106  1.00  1.020          C  
ATOM   3437  O   VAL A 231      22.894 -10.742  12.122  1.00  1.170          O  
ATOM   3438  CB  VAL A 231      25.541 -12.216  11.735  1.00  1.260          C  
ATOM   3439  CG1 VAL A 231      24.782 -13.376  11.006  1.00  1.260          C  
ATOM   3440  CG2 VAL A 231      27.053 -12.378  11.537  1.00  1.260          C  
ATOM   3441  H   VAL A 231      25.384  -9.446  12.817  1.00  1.010          H  
ATOM   3442  HA  VAL A 231      25.471 -10.785  10.146  1.00  1.100          H  
ATOM   3443  HB  VAL A 231      25.302 -12.273  12.796  1.00  1.510          H  
ATOM   3444 1HG1 VAL A 231      25.113 -14.331  11.409  1.00  1.510          H  
ATOM   3445 2HG1 VAL A 231      23.707 -13.293  11.162  1.00  1.510          H  
ATOM   3446 3HG1 VAL A 231      24.980 -13.340   9.955  1.00  1.510          H  
ATOM   3447 1HG2 VAL A 231      27.365 -13.339  11.932  1.00  1.510          H  
ATOM   3448 2HG2 VAL A 231      27.295 -12.319  10.480  1.00  1.510          H  
ATOM   3449 3HG2 VAL A 231      27.583 -11.590  12.063  1.00  1.510          H  
ATOM   3450  N   VAL A 232      23.087 -10.965   9.890  1.00  1.040          N  
ATOM   3451  CA  VAL A 232      21.658 -11.049   9.616  1.00  1.280          C  
ATOM   3452  C   VAL A 232      21.428 -12.404   8.927  1.00  1.620          C  
ATOM   3453  O   VAL A 232      22.192 -12.756   8.028  1.00  1.780          O  
ATOM   3454  CB  VAL A 232      21.226  -9.852   8.756  1.00  1.700          C  
ATOM   3455  CG1 VAL A 232      19.761  -9.933   8.447  1.00  1.700          C  
ATOM   3456  CG2 VAL A 232      21.551  -8.546   9.497  1.00  1.700          C  
ATOM   3457  H   VAL A 232      23.767 -11.011   9.119  1.00  1.250          H  
ATOM   3458  HA  VAL A 232      21.102 -11.030  10.556  1.00  1.540          H  
ATOM   3459  HB  VAL A 232      21.766  -9.880   7.815  1.00  2.040          H  
ATOM   3460 1HG1 VAL A 232      19.454  -9.094   7.838  1.00  2.040          H  
ATOM   3461 2HG1 VAL A 232      19.570 -10.839   7.927  1.00  2.040          H  
ATOM   3462 3HG1 VAL A 232      19.178  -9.923   9.369  1.00  2.040          H  
ATOM   3463 1HG2 VAL A 232      21.256  -7.694   8.890  1.00  2.040          H  
ATOM   3464 2HG2 VAL A 232      21.007  -8.523  10.443  1.00  2.040          H  
ATOM   3465 3HG2 VAL A 232      22.620  -8.483   9.701  1.00  2.040          H  
ATOM   3466  N   LYS A 233      20.455 -13.202   9.362  1.00  1.810          N  
ATOM   3467  CA  LYS A 233      20.338 -14.524   8.744  1.00  2.150          C  
ATOM   3468  C   LYS A 233      18.955 -15.157   8.617  1.00  2.820          C  
ATOM   3469  O   LYS A 233      17.947 -14.663   9.128  1.00  3.230          O  
ATOM   3470  CB  LYS A 233      21.263 -15.506   9.477  1.00  2.870          C  
ATOM   3471  CG  LYS A 233      20.963 -15.707  10.936  1.00  2.870          C  
ATOM   3472  CD  LYS A 233      21.903 -16.749  11.512  1.00  2.870          C  
ATOM   3473  CE  LYS A 233      21.693 -16.954  13.000  1.00  2.870          C  
ATOM   3474  NZ  LYS A 233      22.528 -18.082  13.517  1.00  2.870          N  
ATOM   3475  H   LYS A 233      19.815 -12.898  10.087  1.00  2.170          H  
ATOM   3476  HA  LYS A 233      20.701 -14.435   7.720  1.00  2.580          H  
ATOM   3477 1HB  LYS A 233      21.221 -16.487   9.020  1.00  3.450          H  
ATOM   3478 2HB  LYS A 233      22.294 -15.160   9.394  1.00  3.450          H  
ATOM   3479 1HG  LYS A 233      21.086 -14.765  11.471  1.00  3.450          H  
ATOM   3480 2HG  LYS A 233      19.934 -16.048  11.056  1.00  3.450          H  
ATOM   3481 1HD  LYS A 233      21.746 -17.703  11.001  1.00  3.450          H  
ATOM   3482 2HD  LYS A 233      22.937 -16.439  11.345  1.00  3.450          H  
ATOM   3483 1HE  LYS A 233      21.980 -16.041  13.520  1.00  3.450          H  
ATOM   3484 2HE  LYS A 233      20.643 -17.163  13.203  1.00  3.450          H  
ATOM   3485 1HZ  LYS A 233      22.389 -18.197  14.503  1.00  3.450          H  
ATOM   3486 2HZ  LYS A 233      22.255 -18.935  13.039  1.00  3.450          H  
ATOM   3487 3HZ  LYS A 233      23.522 -17.911  13.335  1.00  3.450          H  
ATOM   3488  N   ASN A 234      18.990 -16.322   7.973  1.00  3.590          N  
ATOM   3489  CA  ASN A 234      17.917 -17.225   7.598  1.00  4.280          C  
ATOM   3490  C   ASN A 234      16.963 -16.516   6.642  1.00  4.070          C  
ATOM   3491  O   ASN A 234      17.419 -15.791   5.765  1.00  3.910          O  
ATOM   3492  CB  ASN A 234      17.213 -17.718   8.848  1.00  5.720          C  
ATOM   3493  CG  ASN A 234      18.150 -18.427   9.794  1.00  5.720          C  
ATOM   3494  OD1 ASN A 234      19.189 -18.984   9.419  1.00  5.720          O  
ATOM   3495  ND2 ASN A 234      17.786 -18.412  11.050  1.00  5.720          N  
ATOM   3496  H   ASN A 234      19.904 -16.614   7.653  1.00  4.310          H  
ATOM   3497  HA  ASN A 234      18.347 -18.082   7.074  1.00  5.140          H  
ATOM   3498 1HB  ASN A 234      16.741 -16.886   9.372  1.00  6.860          H  
ATOM   3499 2HB  ASN A 234      16.435 -18.416   8.579  1.00  6.860          H  
ATOM   3500 1HD2 ASN A 234      18.348 -18.861  11.741  1.00  6.860          H  
ATOM   3501 2HD2 ASN A 234      16.939 -17.951  11.318  1.00  6.860          H  
ATOM   3502  N   ALA A 235      15.646 -16.694   6.765  1.00  4.250          N  
ATOM   3503  CA  ALA A 235      14.786 -16.031   5.792  1.00  4.400          C  
ATOM   3504  C   ALA A 235      14.916 -14.504   5.873  1.00  4.220          C  
ATOM   3505  O   ALA A 235      14.875 -13.804   4.856  1.00  3.360          O  
ATOM   3506  CB  ALA A 235      13.344 -16.442   6.002  1.00  6.100          C  
ATOM   3507  H   ALA A 235      15.233 -17.327   7.451  1.00  5.100          H  
ATOM   3508  HA  ALA A 235      15.095 -16.344   4.799  1.00  5.280          H  
ATOM   3509 1HB  ALA A 235      12.718 -15.964   5.251  1.00  7.320          H  
ATOM   3510 2HB  ALA A 235      13.262 -17.529   5.907  1.00  7.320          H  
ATOM   3511 3HB  ALA A 235      13.017 -16.140   6.994  1.00  7.320          H  
ATOM   3512  N   ASP A 236      15.097 -13.969   7.082  1.00  5.220          N  
ATOM   3513  CA  ASP A 236      15.181 -12.522   7.267  1.00  5.300          C  
ATOM   3514  C   ASP A 236      16.593 -12.003   7.016  1.00  4.490          C  
ATOM   3515  O   ASP A 236      17.277 -11.547   7.927  1.00  4.720          O  
ATOM   3516  CB  ASP A 236      14.742 -12.145   8.688  1.00  7.390          C  
ATOM   3517  CG  ASP A 236      14.534 -10.639   8.889  1.00  7.390          C  
ATOM   3518  OD1 ASP A 236      14.428  -9.938   7.912  1.00  7.390          O  
ATOM   3519  OD2 ASP A 236      14.449 -10.213  10.026  1.00  7.390          O  
ATOM   3520  H   ASP A 236      15.156 -14.578   7.886  1.00  6.260          H  
ATOM   3521  HA  ASP A 236      14.512 -12.041   6.556  1.00  6.360          H  
ATOM   3522 1HB  ASP A 236      13.814 -12.660   8.926  1.00  8.870          H  
ATOM   3523 2HB  ASP A 236      15.499 -12.493   9.398  1.00  8.870          H  
ATOM   3524  N   ALA A 237      17.013 -12.091   5.761  1.00  3.870          N  
ATOM   3525  CA  ALA A 237      18.341 -11.672   5.314  1.00  3.290          C  
ATOM   3526  C   ALA A 237      18.357 -10.147   5.119  1.00  3.220          C  
ATOM   3527  O   ALA A 237      17.299  -9.538   4.946  1.00  3.520          O  
ATOM   3528  CB  ALA A 237      18.728 -12.419   4.063  1.00  4.840          C  
ATOM   3529  H   ALA A 237      16.343 -12.503   5.110  1.00  4.640          H  
ATOM   3530  HA  ALA A 237      19.064 -11.931   6.083  1.00  3.950          H  
ATOM   3531 1HB  ALA A 237      19.724 -12.119   3.773  1.00  5.810          H  
ATOM   3532 2HB  ALA A 237      18.717 -13.498   4.270  1.00  5.810          H  
ATOM   3533 3HB  ALA A 237      18.019 -12.195   3.278  1.00  5.810          H  
ATOM   3534  N   THR A 238      19.544  -9.530   5.136  1.00  3.170          N  
ATOM   3535  CA  THR A 238      19.629  -8.061   4.975  1.00  3.350          C  
ATOM   3536  C   THR A 238      19.500  -7.709   3.467  1.00  3.180          C  
ATOM   3537  O   THR A 238      19.629  -8.622   2.643  1.00  4.150          O  
ATOM   3538  CB  THR A 238      21.008  -7.593   5.559  1.00  4.620          C  
ATOM   3539  OG1 THR A 238      21.035  -6.200   5.807  1.00  4.620          O  
ATOM   3540  CG2 THR A 238      22.100  -7.897   4.579  1.00  4.620          C  
ATOM   3541  H   THR A 238      20.382 -10.091   5.272  1.00  3.800          H  
ATOM   3542  HA  THR A 238      18.810  -7.608   5.532  1.00  4.020          H  
ATOM   3543  HB  THR A 238      21.200  -8.119   6.466  1.00  5.540          H  
ATOM   3544  HG1 THR A 238      21.858  -5.959   6.249  1.00  5.540          H  
ATOM   3545 1HG2 THR A 238      23.060  -7.597   5.005  1.00  5.540          H  
ATOM   3546 2HG2 THR A 238      22.107  -8.940   4.384  1.00  5.540          H  
ATOM   3547 3HG2 THR A 238      21.947  -7.355   3.650  1.00  5.540          H  
ATOM   3548  N   GLY A 239      19.291  -6.428   3.053  1.00  2.280          N  
ATOM   3549  CA  GLY A 239      19.094  -5.230   3.875  1.00  1.830          C  
ATOM   3550  C   GLY A 239      20.164  -4.155   3.590  1.00  2.060          C  
ATOM   3551  O   GLY A 239      20.909  -4.284   2.617  1.00  2.140          O  
ATOM   3552  H   GLY A 239      19.259  -6.281   2.057  1.00  2.740          H  
ATOM   3553 1HA  GLY A 239      18.117  -4.819   3.628  1.00  2.200          H  
ATOM   3554 2HA  GLY A 239      19.038  -5.489   4.918  1.00  2.200          H  
ATOM   3555  N   PRO A 240      20.209  -3.071   4.399  1.00  2.190          N  
ATOM   3556  CA  PRO A 240      21.041  -1.872   4.266  1.00  2.370          C  
ATOM   3557  C   PRO A 240      22.508  -2.112   4.600  1.00  2.600          C  
ATOM   3558  O   PRO A 240      22.846  -3.091   5.264  1.00  2.690          O  
ATOM   3559  CB  PRO A 240      20.397  -0.916   5.279  1.00  3.560          C  
ATOM   3560  CG  PRO A 240      19.818  -1.815   6.338  1.00  3.560          C  
ATOM   3561  CD  PRO A 240      19.347  -3.052   5.606  1.00  3.560          C  
ATOM   3562  HA  PRO A 240      20.941  -1.479   3.244  1.00  2.840          H  
ATOM   3563 1HB  PRO A 240      21.157  -0.228   5.678  1.00  4.270          H  
ATOM   3564 2HB  PRO A 240      19.635  -0.299   4.781  1.00  4.270          H  
ATOM   3565 1HG  PRO A 240      20.593  -2.054   7.087  1.00  4.270          H  
ATOM   3566 2HG  PRO A 240      19.007  -1.302   6.877  1.00  4.270          H  
ATOM   3567 1HD  PRO A 240      19.567  -3.906   6.260  1.00  4.270          H  
ATOM   3568 2HD  PRO A 240      18.281  -2.976   5.342  1.00  4.270          H  
ATOM   3569  N   GLY A 241      23.370  -1.178   4.184  1.00  2.710          N  
ATOM   3570  CA  GLY A 241      24.799  -1.279   4.493  1.00  3.010          C  
ATOM   3571  C   GLY A 241      25.690  -0.104   4.028  1.00  3.450          C  
ATOM   3572  O   GLY A 241      26.332   0.514   4.872  1.00  4.080          O  
ATOM   3573  H   GLY A 241      23.022  -0.388   3.666  1.00  3.250          H  
ATOM   3574 1HA  GLY A 241      24.899  -1.377   5.575  1.00  3.610          H  
ATOM   3575 2HA  GLY A 241      25.184  -2.209   4.081  1.00  3.610          H  
ATOM   3576  N   PRO A 242      25.720   0.255   2.717  1.00  3.520          N  
ATOM   3577  CA  PRO A 242      26.580   1.294   2.108  1.00  4.210          C  
ATOM   3578  C   PRO A 242      26.567   2.687   2.807  1.00  4.120          C  
ATOM   3579  O   PRO A 242      27.579   3.415   2.765  1.00  4.730          O  
ATOM   3580  CB  PRO A 242      25.966   1.385   0.696  1.00  6.310          C  
ATOM   3581  CG  PRO A 242      25.462  -0.021   0.417  1.00  6.310          C  
ATOM   3582  CD  PRO A 242      24.889  -0.488   1.733  1.00  6.310          C  
ATOM   3583  HA  PRO A 242      27.590   0.912   2.034  1.00  5.050          H  
ATOM   3584 1HB  PRO A 242      25.183   2.144   0.675  1.00  7.580          H  
ATOM   3585 2HB  PRO A 242      26.733   1.700  -0.027  1.00  7.580          H  
ATOM   3586 1HG  PRO A 242      24.711  -0.000  -0.391  1.00  7.580          H  
ATOM   3587 2HG  PRO A 242      26.289  -0.653   0.062  1.00  7.580          H  
ATOM   3588 1HD  PRO A 242      23.842  -0.181   1.782  1.00  7.580          H  
ATOM   3589 2HD  PRO A 242      25.013  -1.581   1.831  1.00  7.580          H  
ATOM   3590  N   GLY A 243      25.444   3.090   3.392  1.00  3.390          N  
ATOM   3591  CA  GLY A 243      25.376   4.370   4.083  1.00  2.480          C  
ATOM   3592  C   GLY A 243      25.350   5.522   3.095  1.00  2.190          C  
ATOM   3593  O   GLY A 243      25.646   5.356   1.910  1.00  1.820          O  
ATOM   3594  H   GLY A 243      24.611   2.521   3.378  1.00  4.070          H  
ATOM   3595 1HA  GLY A 243      24.483   4.400   4.708  1.00  2.980          H  
ATOM   3596 2HA  GLY A 243      26.234   4.469   4.746  1.00  2.980          H  
ATOM   3597  N   SER A 244      25.052   6.733   3.570  1.00  2.520          N  
ATOM   3598  CA  SER A 244      24.959   7.870   2.650  1.00  2.550          C  
ATOM   3599  C   SER A 244      26.279   8.171   1.948  1.00  2.670          C  
ATOM   3600  O   SER A 244      26.307   8.500   0.753  1.00  2.560          O  
ATOM   3601  CB  SER A 244      24.505   9.085   3.428  1.00  3.560          C  
ATOM   3602  OG  SER A 244      25.477   9.466   4.373  1.00  3.560          O  
ATOM   3603  H   SER A 244      24.850   6.871   4.550  1.00  3.020          H  
ATOM   3604  HA  SER A 244      24.213   7.633   1.889  1.00  3.060          H  
ATOM   3605 1HB  SER A 244      24.309   9.905   2.746  1.00  4.270          H  
ATOM   3606 2HB  SER A 244      23.570   8.855   3.939  1.00  4.270          H  
ATOM   3607  HG  SER A 244      25.093  10.194   4.873  1.00  4.270          H  
ATOM   3608  N   THR A 245      27.387   7.884   2.634  1.00  2.940          N  
ATOM   3609  CA  THR A 245      28.715   8.114   2.096  1.00  3.140          C  
ATOM   3610  C   THR A 245      28.931   7.419   0.779  1.00  2.670          C  
ATOM   3611  O   THR A 245      29.632   7.962  -0.079  1.00  2.580          O  
ATOM   3612  CB  THR A 245      29.856   7.744   3.087  1.00  4.320          C  
ATOM   3613  OG1 THR A 245      29.793   8.624   4.216  1.00  4.320          O  
ATOM   3614  CG2 THR A 245      31.224   7.870   2.429  1.00  4.320          C  
ATOM   3615  H   THR A 245      27.296   7.591   3.596  1.00  3.530          H  
ATOM   3616  HA  THR A 245      28.814   9.183   1.911  1.00  3.770          H  
ATOM   3617  HB  THR A 245      29.722   6.718   3.427  1.00  5.180          H  
ATOM   3618  HG1 THR A 245      30.709   8.723   4.607  1.00  5.180          H  
ATOM   3619 1HG2 THR A 245      31.981   7.608   3.161  1.00  5.180          H  
ATOM   3620 2HG2 THR A 245      31.313   7.200   1.583  1.00  5.180          H  
ATOM   3621 3HG2 THR A 245      31.375   8.895   2.099  1.00  5.180          H  
ATOM   3622  N   THR A 246      28.429   6.197   0.617  1.00  2.400          N  
ATOM   3623  CA  THR A 246      28.694   5.542  -0.639  1.00  1.980          C  
ATOM   3624  C   THR A 246      27.427   5.312  -1.456  1.00  1.490          C  
ATOM   3625  O   THR A 246      27.498   5.250  -2.683  1.00  1.190          O  
ATOM   3626  CB  THR A 246      29.403   4.194  -0.410  1.00  2.940          C  
ATOM   3627  OG1 THR A 246      28.553   3.295   0.314  1.00  2.940          O  
ATOM   3628  CG2 THR A 246      30.688   4.378   0.359  1.00  2.940          C  
ATOM   3629  H   THR A 246      27.819   5.771   1.316  1.00  2.880          H  
ATOM   3630  HA  THR A 246      29.357   6.167  -1.237  1.00  2.380          H  
ATOM   3631  HB  THR A 246      29.638   3.760  -1.372  1.00  3.530          H  
ATOM   3632  HG1 THR A 246      28.404   3.594   1.242  1.00  3.530          H  
ATOM   3633 1HG2 THR A 246      31.169   3.417   0.492  1.00  3.530          H  
ATOM   3634 2HG2 THR A 246      31.342   5.049  -0.201  1.00  3.530          H  
ATOM   3635 3HG2 THR A 246      30.473   4.807   1.334  1.00  3.530          H  
ATOM   3636  N   SER A 247      26.238   5.269  -0.833  1.00  1.480          N  
ATOM   3637  CA  SER A 247      25.050   4.940  -1.610  1.00  1.130          C  
ATOM   3638  C   SER A 247      24.765   6.019  -2.619  1.00  1.230          C  
ATOM   3639  O   SER A 247      24.357   5.732  -3.734  1.00  1.090          O  
ATOM   3640  CB  SER A 247      23.817   4.784  -0.738  1.00  1.720          C  
ATOM   3641  OG  SER A 247      23.383   6.023  -0.245  1.00  1.720          O  
ATOM   3642  H   SER A 247      26.143   5.405   0.169  1.00  1.780          H  
ATOM   3643  HA  SER A 247      25.227   4.003  -2.139  1.00  1.360          H  
ATOM   3644 1HB  SER A 247      23.021   4.314  -1.313  1.00  2.070          H  
ATOM   3645 2HB  SER A 247      24.051   4.131   0.098  1.00  2.070          H  
ATOM   3646  HG  SER A 247      22.632   5.827   0.323  1.00  2.070          H  
ATOM   3647  N   ARG A 248      25.143   7.261  -2.318  1.00  1.600          N  
ATOM   3648  CA  ARG A 248      24.885   8.348  -3.248  1.00  1.770          C  
ATOM   3649  C   ARG A 248      25.545   8.144  -4.603  1.00  1.600          C  
ATOM   3650  O   ARG A 248      25.047   8.676  -5.601  1.00  1.630          O  
ATOM   3651  CB  ARG A 248      25.344   9.692  -2.709  1.00  2.410          C  
ATOM   3652  CG  ARG A 248      24.517  10.277  -1.576  1.00  2.410          C  
ATOM   3653  CD  ARG A 248      24.860  11.706  -1.363  1.00  2.410          C  
ATOM   3654  NE  ARG A 248      26.279  11.904  -1.011  1.00  2.410          N  
ATOM   3655  CZ  ARG A 248      26.818  11.881   0.234  1.00  2.410          C  
ATOM   3656  NH1 ARG A 248      26.073  11.676   1.297  1.00  2.410          N  
ATOM   3657  NH2 ARG A 248      28.121  12.075   0.373  1.00  2.410          N  
ATOM   3658  H   ARG A 248      25.510   7.467  -1.382  1.00  1.920          H  
ATOM   3659  HA  ARG A 248      23.808   8.402  -3.407  1.00  2.120          H  
ATOM   3660 1HB  ARG A 248      26.368   9.591  -2.345  1.00  2.890          H  
ATOM   3661 2HB  ARG A 248      25.355  10.419  -3.523  1.00  2.890          H  
ATOM   3662 1HG  ARG A 248      23.463  10.223  -1.848  1.00  2.890          H  
ATOM   3663 2HG  ARG A 248      24.684   9.722  -0.659  1.00  2.890          H  
ATOM   3664 1HD  ARG A 248      24.659  12.242  -2.289  1.00  2.890          H  
ATOM   3665 2HD  ARG A 248      24.241  12.120  -0.574  1.00  2.890          H  
ATOM   3666  HE  ARG A 248      26.918  12.071  -1.781  1.00  2.890          H  
ATOM   3667 1HH1 ARG A 248      25.083  11.526   1.203  1.00  2.890          H  
ATOM   3668 2HH1 ARG A 248      26.500  11.664   2.214  1.00  2.890          H  
ATOM   3669 1HH2 ARG A 248      28.698  12.233  -0.445  1.00  2.890          H  
ATOM   3670 2HH2 ARG A 248      28.541  12.062   1.291  1.00  2.890          H  
ATOM   3671  N   GLU A 249      26.678   7.428  -4.647  1.00  1.480          N  
ATOM   3672  CA  GLU A 249      27.435   7.250  -5.880  1.00  1.310          C  
ATOM   3673  C   GLU A 249      27.092   6.000  -6.713  1.00  1.060          C  
ATOM   3674  O   GLU A 249      27.659   5.813  -7.790  1.00  0.910          O  
ATOM   3675  CB  GLU A 249      28.927   7.224  -5.566  1.00  1.900          C  
ATOM   3676  CG  GLU A 249      29.490   8.506  -4.937  1.00  1.900          C  
ATOM   3677  CD  GLU A 249      29.383   9.729  -5.813  1.00  1.900          C  
ATOM   3678  OE1 GLU A 249      29.281   9.590  -7.013  1.00  1.900          O  
ATOM   3679  OE2 GLU A 249      29.423  10.811  -5.274  1.00  1.900          O  
ATOM   3680  H   GLU A 249      27.019   6.952  -3.807  1.00  1.780          H  
ATOM   3681  HA  GLU A 249      27.254   8.123  -6.494  1.00  1.570          H  
ATOM   3682 1HB  GLU A 249      29.133   6.403  -4.867  1.00  2.280          H  
ATOM   3683 2HB  GLU A 249      29.491   7.020  -6.474  1.00  2.280          H  
ATOM   3684 1HG  GLU A 249      28.961   8.697  -4.003  1.00  2.280          H  
ATOM   3685 2HG  GLU A 249      30.542   8.331  -4.693  1.00  2.280          H  
ATOM   3686  N   PHE A 250      26.175   5.154  -6.249  1.00  1.200          N  
ATOM   3687  CA  PHE A 250      25.874   3.913  -6.969  1.00  1.010          C  
ATOM   3688  C   PHE A 250      24.628   3.615  -7.850  1.00  1.200          C  
ATOM   3689  O   PHE A 250      24.572   2.467  -8.284  1.00  1.210          O  
ATOM   3690  CB  PHE A 250      25.937   2.744  -5.975  1.00  1.490          C  
ATOM   3691  CG  PHE A 250      27.292   2.315  -5.597  1.00  1.490          C  
ATOM   3692  CD1 PHE A 250      27.851   2.583  -4.367  1.00  1.490          C  
ATOM   3693  CD2 PHE A 250      28.022   1.607  -6.519  1.00  1.490          C  
ATOM   3694  CE1 PHE A 250      29.120   2.157  -4.079  1.00  1.490          C  
ATOM   3695  CE2 PHE A 250      29.265   1.185  -6.233  1.00  1.490          C  
ATOM   3696  CZ  PHE A 250      29.821   1.468  -5.003  1.00  1.490          C  
ATOM   3697  H   PHE A 250      25.692   5.348  -5.363  1.00  1.440          H  
ATOM   3698  HA  PHE A 250      26.722   3.776  -7.640  1.00  1.210          H  
ATOM   3699 1HB  PHE A 250      25.427   3.056  -5.060  1.00  1.790          H  
ATOM   3700 2HB  PHE A 250      25.416   1.908  -6.340  1.00  1.790          H  
ATOM   3701  HD1 PHE A 250      27.279   3.138  -3.638  1.00  1.790          H  
ATOM   3702  HD2 PHE A 250      27.583   1.394  -7.495  1.00  1.790          H  
ATOM   3703  HE1 PHE A 250      29.574   2.368  -3.119  1.00  1.790          H  
ATOM   3704  HE2 PHE A 250      29.815   0.630  -6.982  1.00  1.790          H  
ATOM   3705  HZ  PHE A 250      30.821   1.145  -4.756  1.00  1.790          H  
ATOM   3706  N   GLN A 251      23.645   4.477  -8.209  1.00  1.350          N  
ATOM   3707  CA  GLN A 251      23.375   5.909  -8.088  1.00  1.580          C  
ATOM   3708  C   GLN A 251      24.365   6.793  -8.848  1.00  2.000          C  
ATOM   3709  O   GLN A 251      24.555   6.580 -10.048  1.00  2.340          O  
ATOM   3710  CB  GLN A 251      23.168   6.367  -6.637  1.00  2.120          C  
ATOM   3711  CG  GLN A 251      21.924   5.856  -5.956  1.00  2.120          C  
ATOM   3712  CD  GLN A 251      22.005   4.506  -5.266  1.00  2.120          C  
ATOM   3713  OE1 GLN A 251      22.913   3.706  -5.450  1.00  2.120          O  
ATOM   3714  NE2 GLN A 251      20.997   4.245  -4.446  1.00  2.120          N  
ATOM   3715  H   GLN A 251      22.943   4.031  -8.782  1.00  1.620          H  
ATOM   3716  HA  GLN A 251      22.406   6.083  -8.560  1.00  1.900          H  
ATOM   3717 1HB  GLN A 251      23.961   6.137  -6.038  1.00  2.540          H  
ATOM   3718 2HB  GLN A 251      23.067   7.419  -6.632  1.00  2.540          H  
ATOM   3719 1HG  GLN A 251      21.585   6.597  -5.236  1.00  2.540          H  
ATOM   3720 2HG  GLN A 251      21.226   5.733  -6.715  1.00  2.540          H  
ATOM   3721 1HE2 GLN A 251      20.956   3.376  -3.959  1.00  2.540          H  
ATOM   3722 2HE2 GLN A 251      20.266   4.915  -4.320  1.00  2.540          H  
ATOM   3723  N   GLY A 252      24.962   7.792  -8.216  1.00  2.030          N  
ATOM   3724  CA  GLY A 252      25.773   8.746  -8.957  1.00  2.390          C  
ATOM   3725  C   GLY A 252      24.831   9.914  -9.205  1.00  3.390          C  
ATOM   3726  O   GLY A 252      24.636  10.375 -10.331  1.00  3.620          O  
ATOM   3727  H   GLY A 252      24.846   7.931  -7.221  1.00  2.440          H  
ATOM   3728 1HA  GLY A 252      26.637   9.069  -8.378  1.00  2.870          H  
ATOM   3729 2HA  GLY A 252      26.120   8.317  -9.894  1.00  2.870          H  
ATOM   3730  N   ILE A 253      24.205  10.343  -8.109  1.00  4.180          N  
ATOM   3731  CA  ILE A 253      23.185  11.379  -8.092  1.00  5.430          C  
ATOM   3732  C   ILE A 253      23.739  12.538  -7.245  1.00  6.590          C  
ATOM   3733  O   ILE A 253      24.713  12.330  -6.522  1.00  6.940          O  
ATOM   3734  CB  ILE A 253      21.869  10.729  -7.527  1.00  7.100          C  
ATOM   3735  CG1 ILE A 253      22.076  10.245  -6.056  1.00  7.100          C  
ATOM   3736  CG2 ILE A 253      21.463   9.561  -8.463  1.00  7.100          C  
ATOM   3737  CD1 ILE A 253      20.809   9.725  -5.353  1.00  7.100          C  
ATOM   3738  H   ILE A 253      24.477   9.901  -7.228  1.00  5.020          H  
ATOM   3739  HA  ILE A 253      23.010  11.724  -9.110  1.00  6.520          H  
ATOM   3740  HB  ILE A 253      21.065  11.419  -7.507  1.00  8.520          H  
ATOM   3741 1HG1 ILE A 253      22.804   9.484  -6.041  1.00  8.520          H  
ATOM   3742 2HG1 ILE A 253      22.456  11.087  -5.466  1.00  8.520          H  
ATOM   3743 1HG2 ILE A 253      20.549   9.091  -8.123  1.00  8.520          H  
ATOM   3744 2HG2 ILE A 253      21.308   9.951  -9.468  1.00  8.520          H  
ATOM   3745 3HG2 ILE A 253      22.244   8.825  -8.491  1.00  8.520          H  
ATOM   3746 1HD1 ILE A 253      21.062   9.430  -4.333  1.00  8.520          H  
ATOM   3747 2HD1 ILE A 253      20.061  10.520  -5.326  1.00  8.520          H  
ATOM   3748 3HD1 ILE A 253      20.405   8.866  -5.877  1.00  8.520          H  
ATOM   3749  N   PRO A 254      23.176  13.760  -7.315  1.00  7.300          N  
ATOM   3750  CA  PRO A 254      23.620  14.934  -6.580  1.00  8.520          C  
ATOM   3751  C   PRO A 254      23.480  14.765  -5.086  1.00  9.530          C  
ATOM   3752  O   PRO A 254      22.674  13.959  -4.616  1.00  9.430          O  
ATOM   3753  CB  PRO A 254      22.719  16.054  -7.121  1.00 12.780          C  
ATOM   3754  CG  PRO A 254      21.511  15.351  -7.684  1.00 12.780          C  
ATOM   3755  CD  PRO A 254      22.049  14.045  -8.240  1.00 12.780          C  
ATOM   3756  HA  PRO A 254      24.672  15.129  -6.839  1.00 10.220          H  
ATOM   3757 1HB  PRO A 254      22.465  16.749  -6.304  1.00 15.340          H  
ATOM   3758 2HB  PRO A 254      23.257  16.640  -7.880  1.00 15.340          H  
ATOM   3759 1HG  PRO A 254      20.763  15.194  -6.887  1.00 15.340          H  
ATOM   3760 2HG  PRO A 254      21.028  15.976  -8.453  1.00 15.340          H  
ATOM   3761 1HD  PRO A 254      21.256  13.341  -8.199  1.00 15.340          H  
ATOM   3762 2HD  PRO A 254      22.425  14.181  -9.266  1.00 15.340          H  
ATOM   3763  N   ALA A 255      24.257  15.555  -4.348  1.00 10.580          N  
ATOM   3764  CA  ALA A 255      24.265  15.525  -2.894  1.00 11.490          C  
ATOM   3765  C   ALA A 255      23.903  16.883  -2.269  1.00 11.810          C  
ATOM   3766  O   ALA A 255      24.802  17.604  -1.836  1.00 12.300          O  
ATOM   3767  CB  ALA A 255      25.647  15.119  -2.409  1.00 15.720          C  
ATOM   3768  H   ALA A 255      24.889  16.188  -4.820  1.00 12.700          H  
ATOM   3769  HA  ALA A 255      23.563  14.769  -2.563  1.00 13.790          H  
ATOM   3770 1HB  ALA A 255      25.648  15.057  -1.319  1.00 18.870          H  
ATOM   3771 2HB  ALA A 255      25.910  14.155  -2.831  1.00 18.870          H  
ATOM   3772 3HB  ALA A 255      26.377  15.859  -2.731  1.00 18.870          H  
ATOM   3773  N   PRO A 256      22.611  17.274  -2.265  1.00 11.580          N  
ATOM   3774  CA  PRO A 256      22.068  18.511  -1.741  1.00 11.800          C  
ATOM   3775  C   PRO A 256      22.053  18.338  -0.234  1.00 12.550          C  
ATOM   3776  O   PRO A 256      22.376  17.243   0.230  1.00 12.820          O  
ATOM   3777  CB  PRO A 256      20.657  18.541  -2.350  1.00 17.700          C  
ATOM   3778  CG  PRO A 256      20.282  17.100  -2.451  1.00 17.700          C  
ATOM   3779  CD  PRO A 256      21.556  16.387  -2.824  1.00 17.700          C  
ATOM   3780  HA  PRO A 256      22.698  19.352  -2.065  1.00 14.160          H  
ATOM   3781 1HB  PRO A 256      19.955  19.073  -1.707  1.00 21.240          H  
ATOM   3782 2HB  PRO A 256      20.669  19.056  -3.320  1.00 21.240          H  
ATOM   3783 1HG  PRO A 256      19.882  16.755  -1.477  1.00 21.240          H  
ATOM   3784 2HG  PRO A 256      19.481  16.959  -3.190  1.00 21.240          H  
ATOM   3785 1HD  PRO A 256      21.543  15.403  -2.344  1.00 21.240          H  
ATOM   3786 2HD  PRO A 256      21.615  16.327  -3.908  1.00 21.240          H  
ATOM   3787  N   PRO A 257      21.719  19.357   0.563  1.00 12.880          N  
ATOM   3788  CA  PRO A 257      21.545  19.218   1.988  1.00 13.490          C  
ATOM   3789  C   PRO A 257      20.649  18.006   2.190  1.00 13.070          C  
ATOM   3790  O   PRO A 257      19.761  17.766   1.383  1.00 12.980          O  
ATOM   3791  CB  PRO A 257      20.905  20.557   2.369  1.00 20.230          C  
ATOM   3792  CG  PRO A 257      21.443  21.534   1.329  1.00 20.230          C  
ATOM   3793  CD  PRO A 257      21.504  20.727   0.039  1.00 20.230          C  
ATOM   3794  HA  PRO A 257      22.530  19.077   2.465  1.00 16.190          H  
ATOM   3795 1HB  PRO A 257      19.812  20.467   2.326  1.00 24.280          H  
ATOM   3796 2HB  PRO A 257      21.170  20.833   3.397  1.00 24.280          H  
ATOM   3797 1HG  PRO A 257      20.769  22.404   1.253  1.00 24.280          H  
ATOM   3798 2HG  PRO A 257      22.416  21.924   1.648  1.00 24.280          H  
ATOM   3799 1HD  PRO A 257      20.547  20.812  -0.479  1.00 24.280          H  
ATOM   3800 2HD  PRO A 257      22.350  21.058  -0.581  1.00 24.280          H  
ATOM   3801  N   ARG A 258      20.882  17.249   3.248  1.00 12.880          N  
ATOM   3802  CA  ARG A 258      20.166  16.006   3.518  1.00 12.520          C  
ATOM   3803  C   ARG A 258      18.664  16.140   3.733  1.00 12.840          C  
ATOM   3804  O   ARG A 258      18.213  17.016   4.474  1.00 13.200          O  
ATOM   3805  CB  ARG A 258      20.770  15.364   4.761  1.00 17.670          C  
ATOM   3806  CG  ARG A 258      20.221  14.001   5.163  1.00 17.670          C  
ATOM   3807  CD  ARG A 258      20.941  13.468   6.346  1.00 17.670          C  
ATOM   3808  NE  ARG A 258      20.420  12.173   6.765  1.00 17.670          N  
ATOM   3809  CZ  ARG A 258      20.865  11.461   7.826  1.00 17.670          C  
ATOM   3810  NH1 ARG A 258      21.840  11.928   8.586  1.00 17.670          N  
ATOM   3811  NH2 ARG A 258      20.314  10.289   8.106  1.00 17.670          N  
ATOM   3812  H   ARG A 258      21.612  17.527   3.884  1.00 15.460          H  
ATOM   3813  HA  ARG A 258      20.331  15.345   2.667  1.00 15.020          H  
ATOM   3814 1HB  ARG A 258      21.843  15.252   4.615  1.00 21.210          H  
ATOM   3815 2HB  ARG A 258      20.628  16.032   5.610  1.00 21.210          H  
ATOM   3816 1HG  ARG A 258      19.169  14.088   5.434  1.00 21.210          H  
ATOM   3817 2HG  ARG A 258      20.331  13.294   4.340  1.00 21.210          H  
ATOM   3818 1HD  ARG A 258      21.998  13.352   6.103  1.00 21.210          H  
ATOM   3819 2HD  ARG A 258      20.828  14.168   7.173  1.00 21.210          H  
ATOM   3820  HE  ARG A 258      19.671  11.771   6.216  1.00 21.210          H  
ATOM   3821 1HH1 ARG A 258      22.264  12.822   8.381  1.00 21.210          H  
ATOM   3822 2HH1 ARG A 258      22.165  11.392   9.377  1.00 21.210          H  
ATOM   3823 1HH2 ARG A 258      19.565   9.931   7.528  1.00 21.210          H  
ATOM   3824 2HH2 ARG A 258      20.637   9.752   8.898  1.00 21.210          H  
ATOM   3825  N   GLY A 259      17.897  15.216   3.132  1.00 12.780          N  
ATOM   3826  CA  GLY A 259      16.445  15.130   3.312  1.00 13.110          C  
ATOM   3827  C   GLY A 259      15.421  15.624   2.242  1.00 13.450          C  
ATOM   3828  O   GLY A 259      14.255  15.266   2.384  1.00 13.700          O  
ATOM   3829  H   GLY A 259      18.348  14.538   2.526  1.00 15.340          H  
ATOM   3830 1HA  GLY A 259      16.219  14.080   3.501  1.00 15.730          H  
ATOM   3831 2HA  GLY A 259      16.214  15.624   4.249  1.00 15.730          H  
ATOM   3832  N   PRO A 260      15.737  16.432   1.198  1.00 13.470          N  
ATOM   3833  CA  PRO A 260      14.790  16.859   0.165  1.00 13.880          C  
ATOM   3834  C   PRO A 260      13.981  15.728  -0.472  1.00 13.990          C  
ATOM   3835  O   PRO A 260      12.836  15.932  -0.868  1.00 14.200          O  
ATOM   3836  CB  PRO A 260      15.705  17.525  -0.862  1.00 20.820          C  
ATOM   3837  CG  PRO A 260      16.834  18.052  -0.040  1.00 20.820          C  
ATOM   3838  CD  PRO A 260      17.050  17.019   1.041  1.00 20.820          C  
ATOM   3839  HA  PRO A 260      14.107  17.607   0.604  1.00 16.660          H  
ATOM   3840 1HB  PRO A 260      16.036  16.781  -1.606  1.00 24.980          H  
ATOM   3841 2HB  PRO A 260      15.158  18.305  -1.413  1.00 24.980          H  
ATOM   3842 1HG  PRO A 260      17.739  18.198  -0.651  1.00 24.980          H  
ATOM   3843 2HG  PRO A 260      16.577  19.039   0.376  1.00 24.980          H  
ATOM   3844 1HD  PRO A 260      17.800  16.285   0.712  1.00 24.980          H  
ATOM   3845 2HD  PRO A 260      17.333  17.567   1.941  1.00 24.980          H  
ATOM   3846  N   GLY A 261      14.565  14.529  -0.577  1.00 13.920          N  
ATOM   3847  CA  GLY A 261      13.838  13.429  -1.170  1.00 14.030          C  
ATOM   3848  C   GLY A 261      14.702  12.173  -1.247  1.00 13.700          C  
ATOM   3849  O   GLY A 261      15.883  12.202  -0.889  1.00 13.380          O  
ATOM   3850  H   GLY A 261      15.516  14.364  -0.284  1.00 16.700          H  
ATOM   3851 1HA  GLY A 261      12.948  13.247  -0.569  1.00 16.840          H  
ATOM   3852 2HA  GLY A 261      13.515  13.725  -2.164  1.00 16.840          H  
ATOM   3853  N   PRO A 262      14.113  11.047  -1.674  1.00 13.810          N  
ATOM   3854  CA  PRO A 262      14.699   9.730  -1.851  1.00 13.540          C  
ATOM   3855  C   PRO A 262      15.553   9.617  -3.096  1.00 12.700          C  
ATOM   3856  O   PRO A 262      15.423  10.427  -4.023  1.00 12.460          O  
ATOM   3857  CB  PRO A 262      13.468   8.834  -1.957  1.00 20.310          C  
ATOM   3858  CG  PRO A 262      12.434   9.714  -2.619  1.00 20.310          C  
ATOM   3859  CD  PRO A 262      12.679  11.099  -2.056  1.00 20.310          C  
ATOM   3860  HA  PRO A 262      15.294   9.481  -0.949  1.00 16.250          H  
ATOM   3861 1HB  PRO A 262      13.709   7.942  -2.561  1.00 24.370          H  
ATOM   3862 2HB  PRO A 262      13.163   8.478  -0.963  1.00 24.370          H  
ATOM   3863 1HG  PRO A 262      12.560   9.679  -3.714  1.00 24.370          H  
ATOM   3864 2HG  PRO A 262      11.420   9.340  -2.403  1.00 24.370          H  
ATOM   3865 1HD  PRO A 262      12.502  11.834  -2.853  1.00 24.370          H  
ATOM   3866 2HD  PRO A 262      12.037  11.262  -1.177  1.00 24.370          H  
ATOM   3867  N   GLY A 263      16.358   8.559  -3.173  1.00 12.260          N  
ATOM   3868  CA  GLY A 263      17.093   8.192  -4.389  1.00 11.410          C  
ATOM   3869  C   GLY A 263      16.114   7.740  -5.482  1.00 11.340          C  
ATOM   3870  O   GLY A 263      16.014   6.549  -5.798  1.00 11.040          O  
ATOM   3871  H   GLY A 263      16.444   7.960  -2.362  1.00 14.710          H  
ATOM   3872 1HA  GLY A 263      17.671   9.051  -4.739  1.00 13.690          H  
ATOM   3873 2HA  GLY A 263      17.798   7.391  -4.167  1.00 13.690          H  
ATOM   3874  N   GLN A 264      15.355   8.687  -6.010  1.00 11.730          N  
ATOM   3875  CA  GLN A 264      14.309   8.406  -6.973  1.00 11.820          C  
ATOM   3876  C   GLN A 264      14.804   7.595  -8.162  1.00 10.570          C  
ATOM   3877  O   GLN A 264      15.751   7.980  -8.847  1.00 10.370          O  
ATOM   3878  CB  GLN A 264      13.698   9.734  -7.440  1.00 16.510          C  
ATOM   3879  CG  GLN A 264      12.536   9.618  -8.399  1.00 16.510          C  
ATOM   3880  CD  GLN A 264      11.929  10.960  -8.726  1.00 16.510          C  
ATOM   3881  OE1 GLN A 264      12.580  11.997  -8.581  1.00 16.510          O  
ATOM   3882  NE2 GLN A 264      10.676  10.958  -9.162  1.00 16.510          N  
ATOM   3883  H   GLN A 264      15.495   9.634  -5.660  1.00 14.080          H  
ATOM   3884  HA  GLN A 264      13.534   7.830  -6.471  1.00 14.180          H  
ATOM   3885 1HB  GLN A 264      13.368  10.301  -6.569  1.00 19.810          H  
ATOM   3886 2HB  GLN A 264      14.472  10.323  -7.935  1.00 19.810          H  
ATOM   3887 1HG  GLN A 264      12.914   9.214  -9.328  1.00 19.810          H  
ATOM   3888 2HG  GLN A 264      11.770   8.971  -7.979  1.00 19.810          H  
ATOM   3889 1HE2 GLN A 264      10.222  11.825  -9.389  1.00 19.810          H  
ATOM   3890 2HE2 GLN A 264      10.175  10.099  -9.260  1.00 19.810          H  
ATOM   3891  N   LYS A 265      14.102   6.483  -8.399  1.00  9.720          N  
ATOM   3892  CA  LYS A 265      14.321   5.516  -9.475  1.00  8.540          C  
ATOM   3893  C   LYS A 265      15.697   4.850  -9.531  1.00  7.640          C  
ATOM   3894  O   LYS A 265      16.120   4.423 -10.609  1.00  6.440          O  
ATOM   3895  CB  LYS A 265      13.998   6.155 -10.826  1.00 12.430          C  
ATOM   3896  CG  LYS A 265      12.539   6.583 -10.976  1.00 12.430          C  
ATOM   3897  CD  LYS A 265      12.272   7.191 -12.343  1.00 12.430          C  
ATOM   3898  CE  LYS A 265      10.824   7.662 -12.473  1.00 12.430          C  
ATOM   3899  NZ  LYS A 265      10.555   8.275 -13.811  1.00 12.430          N  
ATOM   3900  H   LYS A 265      13.359   6.277  -7.749  1.00 11.660          H  
ATOM   3901  HA  LYS A 265      13.602   4.708  -9.325  1.00 10.250          H  
ATOM   3902 1HB  LYS A 265      14.630   7.027 -10.986  1.00 14.910          H  
ATOM   3903 2HB  LYS A 265      14.213   5.444 -11.623  1.00 14.910          H  
ATOM   3904 1HG  LYS A 265      11.908   5.701 -10.859  1.00 14.910          H  
ATOM   3905 2HG  LYS A 265      12.276   7.280 -10.204  1.00 14.910          H  
ATOM   3906 1HD  LYS A 265      12.935   8.044 -12.490  1.00 14.910          H  
ATOM   3907 2HD  LYS A 265      12.479   6.453 -13.117  1.00 14.910          H  
ATOM   3908 1HE  LYS A 265      10.156   6.814 -12.334  1.00 14.910          H  
ATOM   3909 2HE  LYS A 265      10.619   8.405 -11.700  1.00 14.910          H  
ATOM   3910 1HZ  LYS A 265       9.591   8.575 -13.860  1.00 14.910          H  
ATOM   3911 2HZ  LYS A 265      11.161   9.073 -13.947  1.00 14.910          H  
ATOM   3912 3HZ  LYS A 265      10.730   7.593 -14.536  1.00 14.910          H  
ATOM   3913  N   THR A 266      16.364   4.704  -8.387  1.00  8.250          N  
ATOM   3914  CA  THR A 266      17.628   3.977  -8.336  1.00  7.520          C  
ATOM   3915  C   THR A 266      17.628   3.076  -7.076  1.00  7.940          C  
ATOM   3916  O   THR A 266      17.412   3.590  -5.979  1.00  8.150          O  
ATOM   3917  CB  THR A 266      18.808   4.949  -8.446  1.00 10.820          C  
ATOM   3918  OG1 THR A 266      20.039   4.212  -8.306  1.00 10.820          O  
ATOM   3919  CG2 THR A 266      18.696   6.099  -7.440  1.00 10.820          C  
ATOM   3920  H   THR A 266      16.001   5.119  -7.523  1.00  9.900          H  
ATOM   3921  HA  THR A 266      17.719   3.388  -9.218  1.00  9.020          H  
ATOM   3922  HB  THR A 266      18.791   5.385  -9.442  1.00 12.980          H  
ATOM   3923  HG1 THR A 266      20.111   3.564  -9.056  1.00 12.980          H  
ATOM   3924 1HG2 THR A 266      19.516   6.785  -7.584  1.00 12.980          H  
ATOM   3925 2HG2 THR A 266      17.770   6.632  -7.615  1.00 12.980          H  
ATOM   3926 3HG2 THR A 266      18.705   5.719  -6.421  1.00 12.980          H  
ATOM   3927  N   GLU A 267      17.837   1.728  -7.165  1.00  8.280          N  
ATOM   3928  CA  GLU A 267      18.179   0.849  -8.310  1.00  8.050          C  
ATOM   3929  C   GLU A 267      19.605   1.102  -8.818  1.00  7.930          C  
ATOM   3930  O   GLU A 267      19.863   1.884  -9.739  1.00  7.780          O  
ATOM   3931  CB  GLU A 267      17.105   0.787  -9.439  1.00 11.360          C  
ATOM   3932  CG  GLU A 267      15.727   0.260  -8.987  1.00 11.360          C  
ATOM   3933  CD  GLU A 267      15.712  -1.224  -8.602  1.00 11.360          C  
ATOM   3934  OE1 GLU A 267      16.636  -1.922  -8.955  1.00 11.360          O  
ATOM   3935  OE2 GLU A 267      14.777  -1.643  -7.959  1.00 11.360          O  
ATOM   3936  H   GLU A 267      17.762   1.247  -6.281  1.00  9.940          H  
ATOM   3937  HA  GLU A 267      18.186  -0.173  -7.928  1.00  9.660          H  
ATOM   3938 1HB  GLU A 267      16.938   1.691  -9.961  1.00 13.630          H  
ATOM   3939 2HB  GLU A 267      17.455   0.080 -10.196  1.00 13.630          H  
ATOM   3940 1HG  GLU A 267      15.396   0.851  -8.133  1.00 13.630          H  
ATOM   3941 2HG  GLU A 267      15.016   0.421  -9.795  1.00 13.630          H  
ATOM   3942  N   ILE A 268      20.519   0.418  -8.121  1.00  8.070          N  
ATOM   3943  CA  ILE A 268      21.974   0.422  -8.277  1.00  8.010          C  
ATOM   3944  C   ILE A 268      22.424  -0.011  -9.674  1.00  7.970          C  
ATOM   3945  O   ILE A 268      21.833  -0.911 -10.283  1.00  7.860          O  
ATOM   3946  CB  ILE A 268      22.619  -0.446  -7.157  1.00 11.240          C  
ATOM   3947  CG1 ILE A 268      22.382   0.268  -5.805  1.00 11.240          C  
ATOM   3948  CG2 ILE A 268      24.144  -0.721  -7.400  1.00 11.240          C  
ATOM   3949  CD1 ILE A 268      22.710  -0.553  -4.573  1.00 11.240          C  
ATOM   3950  H   ILE A 268      20.151  -0.178  -7.396  1.00  9.680          H  
ATOM   3951  HA  ILE A 268      22.316   1.440  -8.125  1.00  9.610          H  
ATOM   3952  HB  ILE A 268      22.087  -1.381  -7.107  1.00 13.490          H  
ATOM   3953 1HG1 ILE A 268      22.995   1.171  -5.787  1.00 13.490          H  
ATOM   3954 2HG1 ILE A 268      21.340   0.571  -5.744  1.00 13.490          H  
ATOM   3955 1HG2 ILE A 268      24.544  -1.333  -6.604  1.00 13.490          H  
ATOM   3956 2HG2 ILE A 268      24.284  -1.236  -8.309  1.00 13.490          H  
ATOM   3957 3HG2 ILE A 268      24.682   0.195  -7.435  1.00 13.490          H  
ATOM   3958 1HD1 ILE A 268      22.512   0.046  -3.687  1.00 13.490          H  
ATOM   3959 2HD1 ILE A 268      22.090  -1.451  -4.554  1.00 13.490          H  
ATOM   3960 3HD1 ILE A 268      23.754  -0.839  -4.574  1.00 13.490          H  
ATOM   3961  N   THR A 269      23.497   0.653 -10.126  1.00  8.070          N  
ATOM   3962  CA  THR A 269      24.180   0.601 -11.429  1.00  8.050          C  
ATOM   3963  C   THR A 269      24.546  -0.806 -11.906  1.00  7.770          C  
ATOM   3964  O   THR A 269      24.765  -1.040 -13.108  1.00  6.810          O  
ATOM   3965  CB  THR A 269      25.478   1.461 -11.337  1.00 11.280          C  
ATOM   3966  OG1 THR A 269      26.028   1.658 -12.635  1.00 11.280          O  
ATOM   3967  CG2 THR A 269      26.543   0.762 -10.440  1.00 11.280          C  
ATOM   3968  H   THR A 269      23.860   1.342  -9.470  1.00  9.680          H  
ATOM   3969  HA  THR A 269      23.518   1.048 -12.173  1.00  9.660          H  
ATOM   3970  HB  THR A 269      25.229   2.431 -10.901  1.00 13.530          H  
ATOM   3971  HG1 THR A 269      26.771   2.307 -12.571  1.00 13.530          H  
ATOM   3972 1HG2 THR A 269      27.431   1.387 -10.384  1.00 13.530          H  
ATOM   3973 2HG2 THR A 269      26.147   0.618  -9.439  1.00 13.530          H  
ATOM   3974 3HG2 THR A 269      26.818  -0.190 -10.866  1.00 13.530          H  
ATOM   3975  N   HIS A 270      24.628  -1.762 -10.988  1.00  8.670          N  
ATOM   3976  CA  HIS A 270      24.974  -3.121 -11.350  1.00  8.530          C  
ATOM   3977  C   HIS A 270      23.973  -3.674 -12.372  1.00  8.540          C  
ATOM   3978  O   HIS A 270      24.341  -4.494 -13.228  1.00  8.080          O  
ATOM   3979  CB  HIS A 270      24.928  -4.082 -10.157  1.00 12.000          C  
ATOM   3980  CG  HIS A 270      23.541  -4.353  -9.643  1.00 12.000          C  
ATOM   3981  ND1 HIS A 270      22.696  -5.250 -10.251  1.00 12.000          N  
ATOM   3982  CD2 HIS A 270      22.889  -3.920  -8.549  1.00 12.000          C  
ATOM   3983  CE1 HIS A 270      21.567  -5.312  -9.580  1.00 12.000          C  
ATOM   3984  NE2 HIS A 270      21.660  -4.520  -8.541  1.00 12.000          N  
ATOM   3985  H   HIS A 270      24.422  -1.524 -10.033  1.00 10.400          H  
ATOM   3986  HA  HIS A 270      25.974  -3.142 -11.773  1.00 10.240          H  
ATOM   3987 1HB  HIS A 270      25.342  -5.020 -10.437  1.00 14.400          H  
ATOM   3988 2HB  HIS A 270      25.527  -3.688  -9.341  1.00 14.400          H  
ATOM   3989  HD2 HIS A 270      23.256  -3.246  -7.812  1.00 14.400          H  
ATOM   3990  HE1 HIS A 270      20.710  -5.929  -9.832  1.00 14.400          H  
ATOM   3991  HE2 HIS A 270      20.945  -4.382  -7.841  1.00 14.400          H  
ATOM   3992  N   SER A 271      22.715  -3.166 -12.318  1.00  9.130          N  
ATOM   3993  CA  SER A 271      21.607  -3.620 -13.152  1.00  9.500          C  
ATOM   3994  C   SER A 271      21.790  -3.294 -14.615  1.00  8.530          C  
ATOM   3995  O   SER A 271      21.100  -3.856 -15.471  1.00  8.940          O  
ATOM   3996  CB  SER A 271      20.312  -2.985 -12.686  1.00 13.150          C  
ATOM   3997  OG  SER A 271      20.249  -1.621 -13.038  1.00 13.150          O  
ATOM   3998  H   SER A 271      22.478  -2.457 -11.613  1.00 10.960          H  
ATOM   3999  HA  SER A 271      21.529  -4.702 -13.045  1.00 11.400          H  
ATOM   4000 1HB  SER A 271      19.463  -3.517 -13.107  1.00 15.780          H  
ATOM   4001 2HB  SER A 271      20.255  -3.077 -11.600  1.00 15.780          H  
ATOM   4002  HG  SER A 271      19.619  -1.224 -12.419  1.00 15.780          H  
ATOM   4003  N   GLN A 272      22.686  -2.361 -14.919  1.00  7.400          N  
ATOM   4004  CA  GLN A 272      22.946  -2.003 -16.294  1.00  6.530          C  
ATOM   4005  C   GLN A 272      24.334  -2.492 -16.671  1.00  5.640          C  
ATOM   4006  O   GLN A 272      24.579  -2.925 -17.792  1.00  5.480          O  
ATOM   4007  CB  GLN A 272      22.852  -0.490 -16.470  1.00  9.490          C  
ATOM   4008  CG  GLN A 272      21.509   0.075 -16.057  1.00  9.490          C  
ATOM   4009  CD  GLN A 272      20.376  -0.490 -16.856  1.00  9.490          C  
ATOM   4010  OE1 GLN A 272      20.352  -0.415 -18.089  1.00  9.490          O  
ATOM   4011  NE2 GLN A 272      19.422  -1.083 -16.151  1.00  9.490          N  
ATOM   4012  H   GLN A 272      23.218  -1.922 -14.168  1.00  8.880          H  
ATOM   4013  HA  GLN A 272      22.224  -2.497 -16.943  1.00  7.840          H  
ATOM   4014 1HB  GLN A 272      23.623  -0.008 -15.865  1.00 11.390          H  
ATOM   4015 2HB  GLN A 272      23.032  -0.227 -17.511  1.00 11.390          H  
ATOM   4016 1HG  GLN A 272      21.334  -0.158 -15.008  1.00 11.390          H  
ATOM   4017 2HG  GLN A 272      21.523   1.153 -16.200  1.00 11.390          H  
ATOM   4018 1HE2 GLN A 272      18.639  -1.498 -16.613  1.00 11.390          H  
ATOM   4019 2HE2 GLN A 272      19.501  -1.134 -15.140  1.00 11.390          H  
ATOM   4020  N   THR A 273      25.233  -2.484 -15.694  1.00  5.360          N  
ATOM   4021  CA  THR A 273      26.631  -2.828 -15.888  1.00  4.610          C  
ATOM   4022  C   THR A 273      26.802  -4.248 -16.415  1.00  4.820          C  
ATOM   4023  O   THR A 273      27.602  -4.495 -17.328  1.00  4.160          O  
ATOM   4024  CB  THR A 273      27.400  -2.647 -14.567  1.00  6.750          C  
ATOM   4025  OG1 THR A 273      27.342  -1.262 -14.158  1.00  6.750          O  
ATOM   4026  CG2 THR A 273      28.833  -3.054 -14.746  1.00  6.750          C  
ATOM   4027  H   THR A 273      24.964  -2.151 -14.775  1.00  6.430          H  
ATOM   4028  HA  THR A 273      27.053  -2.141 -16.619  1.00  5.530          H  
ATOM   4029  HB  THR A 273      26.945  -3.251 -13.807  1.00  8.100          H  
ATOM   4030  HG1 THR A 273      26.431  -1.039 -13.854  1.00  8.100          H  
ATOM   4031 1HG2 THR A 273      29.367  -2.916 -13.815  1.00  8.100          H  
ATOM   4032 2HG2 THR A 273      28.894  -4.100 -15.036  1.00  8.100          H  
ATOM   4033 3HG2 THR A 273      29.287  -2.433 -15.516  1.00  8.100          H  
ATOM   4034  N   LEU A 274      26.040  -5.195 -15.878  1.00  5.880          N  
ATOM   4035  CA  LEU A 274      26.159  -6.586 -16.318  1.00  6.190          C  
ATOM   4036  C   LEU A 274      25.844  -6.769 -17.813  1.00  6.380          C  
ATOM   4037  O   LEU A 274      26.222  -7.776 -18.410  1.00  6.440          O  
ATOM   4038  CB  LEU A 274      25.219  -7.501 -15.522  1.00  8.540          C  
ATOM   4039  CG  LEU A 274      23.719  -7.597 -15.937  1.00  8.540          C  
ATOM   4040  CD1 LEU A 274      23.104  -8.784 -15.201  1.00  8.540          C  
ATOM   4041  CD2 LEU A 274      22.984  -6.318 -15.599  1.00  8.540          C  
ATOM   4042  H   LEU A 274      25.412  -4.957 -15.098  1.00  7.060          H  
ATOM   4043  HA  LEU A 274      27.184  -6.912 -16.142  1.00  7.430          H  
ATOM   4044 1HB  LEU A 274      25.635  -8.504 -15.518  1.00 10.250          H  
ATOM   4045 2HB  LEU A 274      25.209  -7.124 -14.512  1.00 10.250          H  
ATOM   4046  HG  LEU A 274      23.637  -7.792 -17.004  1.00 10.250          H  
ATOM   4047 1HD1 LEU A 274      22.056  -8.885 -15.486  1.00 10.250          H  
ATOM   4048 2HD1 LEU A 274      23.642  -9.695 -15.468  1.00 10.250          H  
ATOM   4049 3HD1 LEU A 274      23.175  -8.620 -14.125  1.00 10.250          H  
ATOM   4050 1HD2 LEU A 274      21.936  -6.414 -15.882  1.00 10.250          H  
ATOM   4051 2HD2 LEU A 274      23.049  -6.143 -14.532  1.00 10.250          H  
ATOM   4052 3HD2 LEU A 274      23.403  -5.474 -16.126  1.00 10.250          H  
ATOM   4053  N   ALA A 275      25.083  -5.839 -18.408  1.00  6.640          N  
ATOM   4054  CA  ALA A 275      24.689  -5.910 -19.808  1.00  7.130          C  
ATOM   4055  C   ALA A 275      25.745  -5.291 -20.725  1.00  6.480          C  
ATOM   4056  O   ALA A 275      25.601  -5.304 -21.951  1.00  7.110          O  
ATOM   4057  CB  ALA A 275      23.359  -5.203 -19.997  1.00  9.790          C  
ATOM   4058  H   ALA A 275      24.812  -4.999 -17.894  1.00  7.970          H  
ATOM   4059  HA  ALA A 275      24.580  -6.960 -20.076  1.00  8.560          H  
ATOM   4060 1HB  ALA A 275      23.050  -5.278 -21.038  1.00 11.740          H  
ATOM   4061 2HB  ALA A 275      22.610  -5.668 -19.356  1.00 11.740          H  
ATOM   4062 3HB  ALA A 275      23.470  -4.153 -19.723  1.00 11.740          H  
ATOM   4063  N   VAL A 276      26.780  -4.719 -20.122  1.00  5.370          N  
ATOM   4064  CA  VAL A 276      27.848  -4.029 -20.818  1.00  4.890          C  
ATOM   4065  C   VAL A 276      29.164  -4.791 -20.735  1.00  4.340          C  
ATOM   4066  O   VAL A 276      29.865  -4.946 -21.738  1.00  4.300          O  
ATOM   4067  CB  VAL A 276      28.019  -2.613 -20.222  1.00  7.040          C  
ATOM   4068  CG1 VAL A 276      29.198  -1.881 -20.878  1.00  7.040          C  
ATOM   4069  CG2 VAL A 276      26.713  -1.840 -20.415  1.00  7.040          C  
ATOM   4070  H   VAL A 276      26.840  -4.768 -19.106  1.00  6.440          H  
ATOM   4071  HA  VAL A 276      27.568  -3.933 -21.865  1.00  5.870          H  
ATOM   4072  HB  VAL A 276      28.237  -2.695 -19.156  1.00  8.450          H  
ATOM   4073 1HG1 VAL A 276      29.298  -0.892 -20.435  1.00  8.450          H  
ATOM   4074 2HG1 VAL A 276      30.121  -2.433 -20.721  1.00  8.450          H  
ATOM   4075 3HG1 VAL A 276      29.016  -1.784 -21.949  1.00  8.450          H  
ATOM   4076 1HG2 VAL A 276      26.808  -0.845 -19.984  1.00  8.450          H  
ATOM   4077 2HG2 VAL A 276      26.494  -1.759 -21.477  1.00  8.450          H  
ATOM   4078 3HG2 VAL A 276      25.899  -2.367 -19.919  1.00  8.450          H  
ATOM   4079  N   LEU A 277      29.528  -5.206 -19.529  1.00  4.240          N  
ATOM   4080  CA  LEU A 277      30.805  -5.860 -19.306  1.00  3.760          C  
ATOM   4081  C   LEU A 277      30.670  -7.364 -19.240  1.00  3.230          C  
ATOM   4082  O   LEU A 277      30.016  -7.872 -18.324  1.00  3.880          O  
ATOM   4083  CB  LEU A 277      31.354  -5.450 -17.942  1.00  5.460          C  
ATOM   4084  CG  LEU A 277      31.470  -3.975 -17.643  1.00  5.460          C  
ATOM   4085  CD1 LEU A 277      31.908  -3.845 -16.233  1.00  5.460          C  
ATOM   4086  CD2 LEU A 277      32.460  -3.286 -18.571  1.00  5.460          C  
ATOM   4087  H   LEU A 277      28.896  -5.043 -18.743  1.00  5.090          H  
ATOM   4088  HA  LEU A 277      31.489  -5.603 -20.113  1.00  4.510          H  
ATOM   4089 1HB  LEU A 277      30.694  -5.872 -17.183  1.00  6.550          H  
ATOM   4090 2HB  LEU A 277      32.339  -5.899 -17.821  1.00  6.550          H  
ATOM   4091  HG  LEU A 277      30.486  -3.511 -17.744  1.00  6.550          H  
ATOM   4092 1HD1 LEU A 277      31.951  -2.804 -15.992  1.00  6.550          H  
ATOM   4093 2HD1 LEU A 277      31.201  -4.336 -15.581  1.00  6.550          H  
ATOM   4094 3HD1 LEU A 277      32.888  -4.303 -16.108  1.00  6.550          H  
ATOM   4095 1HD2 LEU A 277      32.520  -2.228 -18.311  1.00  6.550          H  
ATOM   4096 2HD2 LEU A 277      33.445  -3.740 -18.461  1.00  6.550          H  
ATOM   4097 3HD2 LEU A 277      32.130  -3.382 -19.601  1.00  6.550          H  
ATOM   4098  N   SER A 278      31.215  -8.091 -20.223  1.00  2.150          N  
ATOM   4099  CA  SER A 278      31.159  -9.549 -20.143  1.00  1.770          C  
ATOM   4100  C   SER A 278      31.385  -9.903 -18.688  1.00  1.070          C  
ATOM   4101  O   SER A 278      32.547  -9.656 -18.339  1.00  0.900          O  
ATOM   4102  CB  SER A 278      32.202 -10.207 -21.015  1.00  2.630          C  
ATOM   4103  OG  SER A 278      32.195 -11.599 -20.834  1.00  2.630          O  
ATOM   4104  H   SER A 278      31.698  -7.633 -20.984  1.00  2.580          H  
ATOM   4105  HA  SER A 278      30.164  -9.891 -20.438  1.00  2.120          H  
ATOM   4106 1HB  SER A 278      32.000  -9.970 -22.060  1.00  3.160          H  
ATOM   4107 2HB  SER A 278      33.185  -9.808 -20.773  1.00  3.160          H  
ATOM   4108  HG  SER A 278      32.858 -11.944 -21.439  1.00  3.160          H  
ATOM   4109  N   GLY A 279      30.879 -11.056 -18.308  1.00  0.830          N  
ATOM   4110  CA  GLY A 279      30.316 -11.104 -16.949  1.00  0.950          C  
ATOM   4111  C   GLY A 279      31.301 -11.131 -15.756  1.00  0.710          C  
ATOM   4112  O   GLY A 279      31.628 -12.221 -15.268  1.00  0.720          O  
ATOM   4113  H   GLY A 279      31.462 -11.852 -18.536  1.00  1.000          H  
ATOM   4114 1HA  GLY A 279      29.638 -10.260 -16.837  1.00  1.140          H  
ATOM   4115 2HA  GLY A 279      29.679 -11.984 -16.883  1.00  1.140          H  
ATOM   4116  N   PRO A 280      31.782  -9.977 -15.218  1.00  0.650          N  
ATOM   4117  CA  PRO A 280      32.725  -9.913 -14.127  1.00  0.470          C  
ATOM   4118  C   PRO A 280      31.973 -10.198 -12.844  1.00  0.350          C  
ATOM   4119  O   PRO A 280      31.570  -9.277 -12.155  1.00  0.620          O  
ATOM   4120  CB  PRO A 280      33.248  -8.476 -14.187  1.00  0.700          C  
ATOM   4121  CG  PRO A 280      32.095  -7.672 -14.695  1.00  0.700          C  
ATOM   4122  CD  PRO A 280      31.341  -8.605 -15.657  1.00  0.700          C  
ATOM   4123  HA  PRO A 280      33.528 -10.647 -14.289  1.00  0.560          H  
ATOM   4124 1HB  PRO A 280      33.567  -8.166 -13.184  1.00  0.850          H  
ATOM   4125 2HB  PRO A 280      34.133  -8.424 -14.837  1.00  0.850          H  
ATOM   4126 1HG  PRO A 280      31.521  -7.303 -13.863  1.00  0.850          H  
ATOM   4127 2HG  PRO A 280      32.479  -6.783 -15.215  1.00  0.850          H  
ATOM   4128 1HD  PRO A 280      30.255  -8.459 -15.581  1.00  0.850          H  
ATOM   4129 2HD  PRO A 280      31.711  -8.349 -16.612  1.00  0.850          H  
ATOM   4130  N   GLY A 281      31.668 -11.464 -12.620  1.00  0.820          N  
ATOM   4131  CA  GLY A 281      30.904 -11.915 -11.467  1.00  0.720          C  
ATOM   4132  C   GLY A 281      31.843 -12.021 -10.260  1.00  0.650          C  
ATOM   4133  O   GLY A 281      32.969 -11.510 -10.327  1.00  0.750          O  
ATOM   4134  H   GLY A 281      31.987 -12.151 -13.310  1.00  0.980          H  
ATOM   4135 1HA  GLY A 281      30.102 -11.203 -11.262  1.00  0.860          H  
ATOM   4136 2HA  GLY A 281      30.448 -12.872 -11.710  1.00  0.860          H  
ATOM   4137  N   PRO A 282      31.467 -12.788  -9.208  1.00  0.540          N  
ATOM   4138  CA  PRO A 282      32.167 -12.970  -7.939  1.00  0.530          C  
ATOM   4139  C   PRO A 282      33.636 -13.294  -8.182  1.00  0.530          C  
ATOM   4140  O   PRO A 282      34.500 -12.872  -7.402  1.00  0.680          O  
ATOM   4141  CB  PRO A 282      31.437 -14.187  -7.362  1.00  0.800          C  
ATOM   4142  CG  PRO A 282      30.060 -14.074  -7.924  1.00  0.800          C  
ATOM   4143  CD  PRO A 282      30.266 -13.595  -9.322  1.00  0.800          C  
ATOM   4144  HA  PRO A 282      32.041 -12.092  -7.304  1.00  0.640          H  
ATOM   4145 1HB  PRO A 282      31.942 -15.120  -7.647  1.00  0.950          H  
ATOM   4146 2HB  PRO A 282      31.452 -14.141  -6.260  1.00  0.950          H  
ATOM   4147 1HG  PRO A 282      29.539 -15.049  -7.866  1.00  0.950          H  
ATOM   4148 2HG  PRO A 282      29.471 -13.373  -7.364  1.00  0.950          H  
ATOM   4149 1HD  PRO A 282      30.408 -14.443 -10.009  1.00  0.950          H  
ATOM   4150 2HD  PRO A 282      29.453 -12.981  -9.583  1.00  0.950          H  
ATOM   4151  N   GLY A 283      33.902 -14.021  -9.271  1.00  0.460          N  
ATOM   4152  CA  GLY A 283      35.235 -14.381  -9.702  1.00  0.620          C  
ATOM   4153  C   GLY A 283      36.084 -13.126  -9.829  1.00  0.900          C  
ATOM   4154  O   GLY A 283      37.170 -13.053  -9.253  1.00  0.880          O  
ATOM   4155  H   GLY A 283      33.142 -14.382  -9.829  1.00  0.550          H  
ATOM   4156 1HA  GLY A 283      35.684 -15.063  -8.976  1.00  0.740          H  
ATOM   4157 2HA  GLY A 283      35.188 -14.897 -10.660  1.00  0.740          H  
ATOM   4158  N   ALA A 284      35.620 -12.164 -10.654  1.00  1.220          N  
ATOM   4159  CA  ALA A 284      36.357 -10.923 -10.894  1.00  1.540          C  
ATOM   4160  C   ALA A 284      36.489 -10.190  -9.589  1.00  1.460          C  
ATOM   4161  O   ALA A 284      37.507  -9.567  -9.304  1.00  1.580          O  
ATOM   4162  CB  ALA A 284      35.679 -10.069 -11.941  1.00  2.030          C  
ATOM   4163  H   ALA A 284      34.688 -12.263 -11.046  1.00  1.460          H  
ATOM   4164  HA  ALA A 284      37.347 -11.169 -11.246  1.00  1.850          H  
ATOM   4165 1HB  ALA A 284      36.257  -9.179 -12.096  1.00  2.430          H  
ATOM   4166 2HB  ALA A 284      35.628 -10.632 -12.872  1.00  2.430          H  
ATOM   4167 3HB  ALA A 284      34.702  -9.815 -11.630  1.00  2.430          H  
ATOM   4168  N   GLY A 285      35.485 -10.300  -8.745  1.00  1.320          N  
ATOM   4169  CA  GLY A 285      35.559  -9.635  -7.455  1.00  1.350          C  
ATOM   4170  C   GLY A 285      36.840 -10.017  -6.732  1.00  1.100          C  
ATOM   4171  O   GLY A 285      37.667  -9.158  -6.388  1.00  1.220          O  
ATOM   4172  H   GLY A 285      34.652 -10.820  -9.056  1.00  1.580          H  
ATOM   4173 1HA  GLY A 285      35.501  -8.555  -7.581  1.00  1.620          H  
ATOM   4174 2HA  GLY A 285      34.719  -9.956  -6.847  1.00  1.620          H  
ATOM   4175  N   LEU A 286      37.021 -11.321  -6.517  1.00  0.760          N  
ATOM   4176  CA  LEU A 286      38.196 -11.734  -5.768  1.00  0.550          C  
ATOM   4177  C   LEU A 286      39.469 -11.786  -6.610  1.00  0.600          C  
ATOM   4178  O   LEU A 286      40.554 -11.749  -6.039  1.00  0.540          O  
ATOM   4179  CB  LEU A 286      37.985 -13.084  -5.078  1.00  0.850          C  
ATOM   4180  CG  LEU A 286      36.858 -13.170  -3.995  1.00  0.850          C  
ATOM   4181  CD1 LEU A 286      36.820 -14.581  -3.473  1.00  0.850          C  
ATOM   4182  CD2 LEU A 286      37.071 -12.169  -2.837  1.00  0.850          C  
ATOM   4183  H   LEU A 286      36.299 -11.978  -6.843  1.00  0.910          H  
ATOM   4184  HA  LEU A 286      38.375 -10.993  -5.000  1.00  0.660          H  
ATOM   4185 1HB  LEU A 286      37.757 -13.823  -5.848  1.00  1.020          H  
ATOM   4186 2HB  LEU A 286      38.918 -13.366  -4.600  1.00  1.020          H  
ATOM   4187  HG  LEU A 286      35.903 -12.975  -4.479  1.00  1.020          H  
ATOM   4188 1HD1 LEU A 286      36.020 -14.682  -2.766  1.00  1.020          H  
ATOM   4189 2HD1 LEU A 286      36.664 -15.260  -4.299  1.00  1.020          H  
ATOM   4190 3HD1 LEU A 286      37.761 -14.808  -2.991  1.00  1.020          H  
ATOM   4191 1HD2 LEU A 286      36.266 -12.283  -2.118  1.00  1.020          H  
ATOM   4192 2HD2 LEU A 286      38.023 -12.372  -2.344  1.00  1.020          H  
ATOM   4193 3HD2 LEU A 286      37.066 -11.154  -3.208  1.00  1.020          H  
ATOM   4194  N   SER A 287      39.370 -11.852  -7.940  1.00  0.790          N  
ATOM   4195  CA  SER A 287      40.562 -11.816  -8.785  1.00  0.980          C  
ATOM   4196  C   SER A 287      41.126 -10.389  -8.898  1.00  1.120          C  
ATOM   4197  O   SER A 287      42.340 -10.216  -8.963  1.00  1.140          O  
ATOM   4198  CB  SER A 287      40.262 -12.358 -10.172  1.00  1.300          C  
ATOM   4199  OG  SER A 287      39.984 -13.735 -10.148  1.00  1.300          O  
ATOM   4200  H   SER A 287      38.460 -11.991  -8.386  1.00  0.950          H  
ATOM   4201  HA  SER A 287      41.320 -12.448  -8.325  1.00  1.180          H  
ATOM   4202 1HB  SER A 287      39.411 -11.828 -10.575  1.00  1.560          H  
ATOM   4203 2HB  SER A 287      41.101 -12.163 -10.831  1.00  1.560          H  
ATOM   4204  HG  SER A 287      39.653 -13.949 -11.030  1.00  1.560          H  
ATOM   4205  N   TRP A 288      40.252  -9.366  -8.897  1.00  1.240          N  
ATOM   4206  CA  TRP A 288      40.636  -7.950  -8.961  1.00  1.470          C  
ATOM   4207  C   TRP A 288      41.256  -7.388  -7.671  1.00  1.320          C  
ATOM   4208  O   TRP A 288      42.262  -6.681  -7.715  1.00  1.340          O  
ATOM   4209  CB  TRP A 288      39.413  -7.073  -9.248  1.00  1.970          C  
ATOM   4210  CG  TRP A 288      38.881  -7.048 -10.662  1.00  1.970          C  
ATOM   4211  CD1 TRP A 288      39.531  -7.374 -11.810  1.00  1.970          C  
ATOM   4212  CD2 TRP A 288      37.551  -6.628 -11.065  1.00  1.970          C  
ATOM   4213  NE1 TRP A 288      38.710  -7.181 -12.891  1.00  1.970          N  
ATOM   4214  CE2 TRP A 288      37.497  -6.723 -12.456  1.00  1.970          C  
ATOM   4215  CE3 TRP A 288      36.424  -6.173 -10.366  1.00  1.970          C  
ATOM   4216  CZ2 TRP A 288      36.360  -6.383 -13.169  1.00  1.970          C  
ATOM   4217  CZ3 TRP A 288      35.289  -5.829 -11.086  1.00  1.970          C  
ATOM   4218  CH2 TRP A 288      35.257  -5.935 -12.442  1.00  1.970          C  
ATOM   4219  H   TRP A 288      39.256  -9.582  -8.908  1.00  1.490          H  
ATOM   4220  HA  TRP A 288      41.367  -7.834  -9.757  1.00  1.760          H  
ATOM   4221 1HB  TRP A 288      38.599  -7.396  -8.598  1.00  2.360          H  
ATOM   4222 2HB  TRP A 288      39.648  -6.065  -8.963  1.00  2.360          H  
ATOM   4223  HD1 TRP A 288      40.555  -7.725 -11.877  1.00  2.360          H  
ATOM   4224  HE1 TRP A 288      39.001  -7.351 -13.878  1.00  2.360          H  
ATOM   4225  HE3 TRP A 288      36.440  -6.084  -9.284  1.00  2.360          H  
ATOM   4226  HZ2 TRP A 288      36.317  -6.456 -14.253  1.00  2.360          H  
ATOM   4227  HZ3 TRP A 288      34.415  -5.471 -10.537  1.00  2.360          H  
ATOM   4228  HH2 TRP A 288      34.341  -5.658 -12.967  1.00  2.360          H  
ATOM   4229  N   ILE A 289      40.699  -7.745  -6.505  1.00  1.170          N  
ATOM   4230  CA  ILE A 289      41.164  -7.160  -5.232  1.00  1.130          C  
ATOM   4231  C   ILE A 289      42.680  -7.374  -4.941  1.00  0.980          C  
ATOM   4232  O   ILE A 289      43.364  -6.409  -4.566  1.00  1.080          O  
ATOM   4233  CB  ILE A 289      40.278  -7.688  -4.052  1.00  1.600          C  
ATOM   4234  CG1 ILE A 289      38.855  -7.094  -4.180  1.00  1.600          C  
ATOM   4235  CG2 ILE A 289      40.942  -7.318  -2.694  1.00  1.600          C  
ATOM   4236  CD1 ILE A 289      37.799  -7.803  -3.303  1.00  1.600          C  
ATOM   4237  H   ILE A 289      39.856  -8.331  -6.517  1.00  1.400          H  
ATOM   4238  HA  ILE A 289      40.999  -6.089  -5.284  1.00  1.360          H  
ATOM   4239  HB  ILE A 289      40.140  -8.744  -4.104  1.00  1.920          H  
ATOM   4240 1HG1 ILE A 289      38.885  -6.046  -3.879  1.00  1.920          H  
ATOM   4241 2HG1 ILE A 289      38.537  -7.148  -5.218  1.00  1.920          H  
ATOM   4242 1HG2 ILE A 289      40.330  -7.663  -1.862  1.00  1.920          H  
ATOM   4243 2HG2 ILE A 289      41.922  -7.770  -2.603  1.00  1.920          H  
ATOM   4244 3HG2 ILE A 289      41.040  -6.236  -2.635  1.00  1.920          H  
ATOM   4245 1HD1 ILE A 289      36.834  -7.322  -3.442  1.00  1.920          H  
ATOM   4246 2HD1 ILE A 289      37.731  -8.846  -3.594  1.00  1.920          H  
ATOM   4247 3HD1 ILE A 289      38.077  -7.736  -2.263  1.00  1.920          H  
ATOM   4248  N   PRO A 290      43.258  -8.567  -5.146  1.00  0.760          N  
ATOM   4249  CA  PRO A 290      44.636  -8.928  -4.943  1.00  0.670          C  
ATOM   4250  C   PRO A 290      45.676  -8.115  -5.683  1.00  0.860          C  
ATOM   4251  O   PRO A 290      46.851  -8.252  -5.367  1.00  0.860          O  
ATOM   4252  CB  PRO A 290      44.688 -10.340  -5.452  1.00  1.010          C  
ATOM   4253  CG  PRO A 290      43.340 -10.843  -5.297  1.00  1.010          C  
ATOM   4254  CD  PRO A 290      42.490  -9.705  -5.600  1.00  1.010          C  
ATOM   4255  HA  PRO A 290      44.846  -8.906  -3.861  1.00  0.800          H  
ATOM   4256 1HB  PRO A 290      44.958 -10.280  -6.501  1.00  1.210          H  
ATOM   4257 2HB  PRO A 290      45.453 -10.898  -4.948  1.00  1.210          H  
ATOM   4258 1HG  PRO A 290      43.164 -11.696  -5.980  1.00  1.210          H  
ATOM   4259 2HG  PRO A 290      43.154 -11.201  -4.286  1.00  1.210          H  
ATOM   4260 1HD  PRO A 290      42.374  -9.685  -6.646  1.00  1.210          H  
ATOM   4261 2HD  PRO A 290      41.591  -9.846  -5.078  1.00  1.210          H  
ATOM   4262  N   PHE A 291      45.319  -7.296  -6.674  1.00  1.040          N  
ATOM   4263  CA  PHE A 291      46.422  -6.609  -7.331  1.00  1.240          C  
ATOM   4264  C   PHE A 291      46.482  -5.129  -7.016  1.00  1.290          C  
ATOM   4265  O   PHE A 291      47.028  -4.365  -7.800  1.00  1.390          O  
ATOM   4266  CB  PHE A 291      46.216  -6.641  -8.851  1.00  1.660          C  
ATOM   4267  CG  PHE A 291      46.205  -7.926  -9.603  1.00  1.660          C  
ATOM   4268  CD1 PHE A 291      45.002  -8.516  -9.954  1.00  1.660          C  
ATOM   4269  CD2 PHE A 291      47.385  -8.496 -10.061  1.00  1.660          C  
ATOM   4270  CE1 PHE A 291      44.976  -9.646 -10.742  1.00  1.660          C  
ATOM   4271  CE2 PHE A 291      47.357  -9.629 -10.848  1.00  1.660          C  
ATOM   4272  CZ  PHE A 291      46.155 -10.199 -11.195  1.00  1.660          C  
ATOM   4273  H   PHE A 291      44.343  -7.156  -6.961  1.00  1.250          H  
ATOM   4274  HA  PHE A 291      47.368  -7.071  -7.057  1.00  1.490          H  
ATOM   4275 1HB  PHE A 291      45.269  -6.143  -9.060  1.00  1.990          H  
ATOM   4276 2HB  PHE A 291      46.959  -6.044  -9.308  1.00  1.990          H  
ATOM   4277  HD1 PHE A 291      44.061  -8.072  -9.610  1.00  1.990          H  
ATOM   4278  HD2 PHE A 291      48.337  -8.028  -9.807  1.00  1.990          H  
ATOM   4279  HE1 PHE A 291      44.017 -10.096 -11.007  1.00  1.990          H  
ATOM   4280  HE2 PHE A 291      48.280 -10.073 -11.214  1.00  1.990          H  
ATOM   4281  HZ  PHE A 291      46.136 -11.089 -11.822  1.00  1.990          H  
ATOM   4282  N   PHE A 292      46.097  -4.726  -5.811  1.00  1.240          N  
ATOM   4283  CA  PHE A 292      46.212  -3.303  -5.486  1.00  1.320          C  
ATOM   4284  C   PHE A 292      46.802  -3.001  -4.103  1.00  1.230          C  
ATOM   4285  O   PHE A 292      46.278  -2.160  -3.370  1.00  1.360          O  
ATOM   4286  CB  PHE A 292      44.862  -2.632  -5.731  1.00  1.820          C  
ATOM   4287  CG  PHE A 292      44.454  -2.787  -7.206  1.00  1.820          C  
ATOM   4288  CD1 PHE A 292      43.549  -3.771  -7.604  1.00  1.820          C  
ATOM   4289  CD2 PHE A 292      45.009  -1.969  -8.199  1.00  1.820          C  
ATOM   4290  CE1 PHE A 292      43.214  -3.928  -8.938  1.00  1.820          C  
ATOM   4291  CE2 PHE A 292      44.668  -2.135  -9.534  1.00  1.820          C  
ATOM   4292  CZ  PHE A 292      43.773  -3.116  -9.899  1.00  1.820          C  
ATOM   4293  H   PHE A 292      45.609  -5.382  -5.189  1.00  1.490          H  
ATOM   4294  HA  PHE A 292      46.899  -2.861  -6.205  1.00  1.580          H  
ATOM   4295 1HB  PHE A 292      44.096  -3.091  -5.101  1.00  2.180          H  
ATOM   4296 2HB  PHE A 292      44.916  -1.571  -5.489  1.00  2.180          H  
ATOM   4297  HD1 PHE A 292      43.107  -4.432  -6.850  1.00  2.180          H  
ATOM   4298  HD2 PHE A 292      45.729  -1.200  -7.911  1.00  2.180          H  
ATOM   4299  HE1 PHE A 292      42.512  -4.711  -9.222  1.00  2.180          H  
ATOM   4300  HE2 PHE A 292      45.118  -1.495 -10.297  1.00  2.180          H  
ATOM   4301  HZ  PHE A 292      43.508  -3.250 -10.954  1.00  2.180          H  
ATOM   4302  N   GLY A 293      47.883  -3.693  -3.746  1.00  1.070          N  
ATOM   4303  CA  GLY A 293      48.541  -3.513  -2.453  1.00  1.050          C  
ATOM   4304  C   GLY A 293      49.615  -2.421  -2.505  1.00  0.940          C  
ATOM   4305  O   GLY A 293      49.551  -1.538  -3.352  1.00  0.830          O  
ATOM   4306  H   GLY A 293      48.265  -4.371  -4.393  1.00  1.280          H  
ATOM   4307 1HA  GLY A 293      47.796  -3.262  -1.700  1.00  1.260          H  
ATOM   4308 2HA  GLY A 293      48.972  -4.468  -2.171  1.00  1.260          H  
ATOM   4309  N   PRO A 294      50.550  -2.380  -1.545  1.00  1.720          N  
ATOM   4310  CA  PRO A 294      51.625  -1.410  -1.462  1.00  1.680          C  
ATOM   4311  C   PRO A 294      52.662  -1.791  -2.497  1.00  1.170          C  
ATOM   4312  O   PRO A 294      52.759  -2.965  -2.822  1.00  1.570          O  
ATOM   4313  CB  PRO A 294      52.140  -1.613  -0.035  1.00  2.520          C  
ATOM   4314  CG  PRO A 294      51.862  -3.077   0.257  1.00  2.520          C  
ATOM   4315  CD  PRO A 294      50.574  -3.402  -0.482  1.00  2.520          C  
ATOM   4316  HA  PRO A 294      51.237  -0.397  -1.630  1.00  2.020          H  
ATOM   4317 1HB  PRO A 294      53.211  -1.366   0.019  1.00  3.020          H  
ATOM   4318 2HB  PRO A 294      51.623  -0.936   0.664  1.00  3.020          H  
ATOM   4319 1HG  PRO A 294      52.708  -3.694  -0.092  1.00  3.020          H  
ATOM   4320 2HG  PRO A 294      51.782  -3.228   1.348  1.00  3.020          H  
ATOM   4321 1HD  PRO A 294      50.703  -4.406  -0.903  1.00  3.020          H  
ATOM   4322 2HD  PRO A 294      49.701  -3.321   0.176  1.00  3.020          H  
ATOM   4323  N   GLY A 295      53.465  -0.847  -2.984  1.00  1.460          N  
ATOM   4324  CA  GLY A 295      54.558  -1.231  -3.884  1.00  1.950          C  
ATOM   4325  C   GLY A 295      54.026  -1.645  -5.251  1.00  1.800          C  
ATOM   4326  O   GLY A 295      54.528  -2.579  -5.874  1.00  2.430          O  
ATOM   4327  H   GLY A 295      53.347   0.119  -2.711  1.00  1.750          H  
ATOM   4328 1HA  GLY A 295      55.245  -0.390  -4.003  1.00  2.340          H  
ATOM   4329 2HA  GLY A 295      55.122  -2.052  -3.444  1.00  2.340          H  
ATOM   4330  N   ILE A 296      53.042  -0.912  -5.744  1.00  1.830          N  
ATOM   4331  CA  ILE A 296      52.399  -1.246  -7.000  1.00  1.990          C  
ATOM   4332  C   ILE A 296      52.645  -0.325  -8.194  1.00  1.080          C  
ATOM   4333  O   ILE A 296      51.828  -0.289  -9.103  1.00  0.740          O  
ATOM   4334  CB  ILE A 296      50.881  -1.414  -6.771  1.00  2.720          C  
ATOM   4335  CG1 ILE A 296      50.260  -0.134  -6.164  1.00  2.720          C  
ATOM   4336  CG2 ILE A 296      50.660  -2.676  -5.941  1.00  2.720          C  
ATOM   4337  CD1 ILE A 296      48.732  -0.130  -6.166  1.00  2.720          C  
ATOM   4338  H   ILE A 296      52.707  -0.137  -5.193  1.00  2.200          H  
ATOM   4339  HA  ILE A 296      52.772  -2.227  -7.288  1.00  2.390          H  
ATOM   4340  HB  ILE A 296      50.389  -1.523  -7.698  1.00  3.270          H  
ATOM   4341 1HG1 ILE A 296      50.594  -0.026  -5.135  1.00  3.270          H  
ATOM   4342 2HG1 ILE A 296      50.600   0.727  -6.740  1.00  3.270          H  
ATOM   4343 1HG2 ILE A 296      49.608  -2.845  -5.797  1.00  3.270          H  
ATOM   4344 2HG2 ILE A 296      51.086  -3.527  -6.463  1.00  3.270          H  
ATOM   4345 3HG2 ILE A 296      51.151  -2.572  -4.981  1.00  3.270          H  
ATOM   4346 1HD1 ILE A 296      48.376   0.802  -5.732  1.00  3.270          H  
ATOM   4347 2HD1 ILE A 296      48.369  -0.220  -7.189  1.00  3.270          H  
ATOM   4348 3HD1 ILE A 296      48.360  -0.953  -5.577  1.00  3.270          H  
ATOM   4349  N   GLU A 297      53.802   0.317  -8.282  1.00  0.770          N  
ATOM   4350  CA  GLU A 297      54.108   1.203  -9.419  1.00  0.710          C  
ATOM   4351  C   GLU A 297      54.017   0.487 -10.789  1.00  1.220          C  
ATOM   4352  O   GLU A 297      52.958   0.687 -11.379  1.00  1.770          O  
ATOM   4353  CB  GLU A 297      55.500   1.807  -9.224  1.00  1.020          C  
ATOM   4354  CG  GLU A 297      55.597   2.772  -8.024  1.00  1.020          C  
ATOM   4355  CD  GLU A 297      55.789   2.073  -6.685  1.00  1.020          C  
ATOM   4356  OE1 GLU A 297      55.857   0.865  -6.663  1.00  1.020          O  
ATOM   4357  OE2 GLU A 297      55.852   2.747  -5.690  1.00  1.020          O  
ATOM   4358  H   GLU A 297      54.488   0.228  -7.525  1.00  0.920          H  
ATOM   4359  HA  GLU A 297      53.381   2.014  -9.417  1.00  0.850          H  
ATOM   4360 1HB  GLU A 297      56.229   1.008  -9.085  1.00  1.220          H  
ATOM   4361 2HB  GLU A 297      55.785   2.356 -10.122  1.00  1.220          H  
ATOM   4362 1HG  GLU A 297      56.433   3.452  -8.187  1.00  1.220          H  
ATOM   4363 2HG  GLU A 297      54.686   3.366  -7.984  1.00  1.220          H  
ATOM   4364  N   GLY A 298      54.454  -0.768 -10.716  1.00  1.550          N  
ATOM   4365  CA  GLY A 298      54.824  -1.476 -11.933  1.00  2.290          C  
ATOM   4366  C   GLY A 298      53.794  -2.591 -12.072  1.00  2.050          C  
ATOM   4367  O   GLY A 298      53.912  -3.507 -12.895  1.00  2.450          O  
ATOM   4368  H   GLY A 298      53.804  -1.348 -10.201  1.00  1.860          H  
ATOM   4369 1HA  GLY A 298      54.790  -0.807 -12.791  1.00  2.750          H  
ATOM   4370 2HA  GLY A 298      55.830  -1.883 -11.846  1.00  2.750          H  
ATOM   4371  N   LEU A 299      52.771  -2.502 -11.220  1.00  1.420          N  
ATOM   4372  CA  LEU A 299      51.698  -3.479 -11.068  1.00  1.090          C  
ATOM   4373  C   LEU A 299      50.996  -3.878 -12.335  1.00  1.300          C  
ATOM   4374  O   LEU A 299      50.644  -5.054 -12.503  1.00  1.080          O  
ATOM   4375  CB  LEU A 299      50.713  -2.914 -10.062  1.00  1.660          C  
ATOM   4376  CG  LEU A 299      49.491  -3.719  -9.556  1.00  1.660          C  
ATOM   4377  CD1 LEU A 299      48.307  -3.597 -10.570  1.00  1.660          C  
ATOM   4378  CD2 LEU A 299      49.923  -5.166  -9.251  1.00  1.660          C  
ATOM   4379  H   LEU A 299      52.707  -1.667 -10.620  1.00  1.700          H  
ATOM   4380  HA  LEU A 299      52.153  -4.376 -10.641  1.00  1.310          H  
ATOM   4381 1HB  LEU A 299      51.302  -2.751  -9.207  1.00  1.990          H  
ATOM   4382 2HB  LEU A 299      50.359  -1.947 -10.420  1.00  1.990          H  
ATOM   4383  HG  LEU A 299      49.143  -3.272  -8.630  1.00  1.990          H  
ATOM   4384 1HD1 LEU A 299      47.442  -4.106 -10.193  1.00  1.990          H  
ATOM   4385 2HD1 LEU A 299      48.063  -2.544 -10.694  1.00  1.990          H  
ATOM   4386 3HD1 LEU A 299      48.545  -4.009 -11.520  1.00  1.990          H  
ATOM   4387 1HD2 LEU A 299      49.096  -5.717  -8.851  1.00  1.990          H  
ATOM   4388 2HD2 LEU A 299      50.268  -5.647 -10.134  1.00  1.990          H  
ATOM   4389 3HD2 LEU A 299      50.723  -5.146  -8.514  1.00  1.990          H  
ATOM   4390  N   TYR A 300      50.805  -2.939 -13.251  1.00  1.810          N  
ATOM   4391  CA  TYR A 300      50.110  -3.222 -14.487  1.00  2.190          C  
ATOM   4392  C   TYR A 300      50.645  -4.469 -15.190  1.00  2.270          C  
ATOM   4393  O   TYR A 300      49.918  -5.072 -15.979  1.00  2.310          O  
ATOM   4394  CB  TYR A 300      50.213  -2.020 -15.419  1.00  2.910          C  
ATOM   4395  CG  TYR A 300      51.603  -1.825 -15.964  1.00  2.910          C  
ATOM   4396  CD1 TYR A 300      51.974  -2.426 -17.158  1.00  2.910          C  
ATOM   4397  CD2 TYR A 300      52.520  -1.053 -15.261  1.00  2.910          C  
ATOM   4398  CE1 TYR A 300      53.248  -2.261 -17.645  1.00  2.910          C  
ATOM   4399  CE2 TYR A 300      53.792  -0.890 -15.752  1.00  2.910          C  
ATOM   4400  CZ  TYR A 300      54.159  -1.489 -16.936  1.00  2.910          C  
ATOM   4401  OH  TYR A 300      55.436  -1.321 -17.420  1.00  2.910          O  
ATOM   4402  H   TYR A 300      51.120  -1.992 -13.076  1.00  2.170          H  
ATOM   4403  HA  TYR A 300      49.059  -3.393 -14.252  1.00  2.630          H  
ATOM   4404 1HB  TYR A 300      49.528  -2.148 -16.259  1.00  3.500          H  
ATOM   4405 2HB  TYR A 300      49.921  -1.114 -14.887  1.00  3.500          H  
ATOM   4406  HD1 TYR A 300      51.257  -3.035 -17.708  1.00  3.500          H  
ATOM   4407  HD2 TYR A 300      52.237  -0.577 -14.322  1.00  3.500          H  
ATOM   4408  HE1 TYR A 300      53.539  -2.737 -18.580  1.00  3.500          H  
ATOM   4409  HE2 TYR A 300      54.512  -0.286 -15.203  1.00  3.500          H  
ATOM   4410  HH  TYR A 300      55.533  -1.812 -18.241  1.00  3.500          H  
ATOM   4411  N   THR A 301      51.911  -4.849 -14.954  1.00  2.340          N  
ATOM   4412  CA  THR A 301      52.460  -6.020 -15.607  1.00  2.520          C  
ATOM   4413  C   THR A 301      51.713  -7.259 -15.105  1.00  2.300          C  
ATOM   4414  O   THR A 301      51.349  -8.147 -15.877  1.00  2.410          O  
ATOM   4415  CB  THR A 301      53.967  -6.185 -15.309  1.00  3.460          C  
ATOM   4416  OG1 THR A 301      54.684  -5.040 -15.782  1.00  3.460          O  
ATOM   4417  CG2 THR A 301      54.498  -7.418 -16.032  1.00  3.460          C  
ATOM   4418  H   THR A 301      52.487  -4.337 -14.279  1.00  2.810          H  
ATOM   4419  HA  THR A 301      52.313  -5.930 -16.682  1.00  3.020          H  
ATOM   4420  HB  THR A 301      54.120  -6.285 -14.233  1.00  4.150          H  
ATOM   4421  HG1 THR A 301      54.466  -4.284 -15.219  1.00  4.150          H  
ATOM   4422 1HG2 THR A 301      55.562  -7.521 -15.826  1.00  4.150          H  
ATOM   4423 2HG2 THR A 301      53.982  -8.314 -15.693  1.00  4.150          H  
ATOM   4424 3HG2 THR A 301      54.347  -7.296 -17.101  1.00  4.150          H  
ATOM   4425  N   ALA A 302      51.508  -7.336 -13.784  1.00  2.010          N  
ATOM   4426  CA  ALA A 302      50.866  -8.480 -13.153  1.00  1.810          C  
ATOM   4427  C   ALA A 302      49.449  -8.635 -13.650  1.00  1.680          C  
ATOM   4428  O   ALA A 302      48.959  -9.750 -13.817  1.00  1.680          O  
ATOM   4429  CB  ALA A 302      50.859  -8.318 -11.649  1.00  2.610          C  
ATOM   4430  H   ALA A 302      51.764  -6.539 -13.212  1.00  2.410          H  
ATOM   4431  HA  ALA A 302      51.425  -9.375 -13.420  1.00  2.170          H  
ATOM   4432 1HB  ALA A 302      50.402  -9.183 -11.187  1.00  3.140          H  
ATOM   4433 2HB  ALA A 302      51.869  -8.221 -11.300  1.00  3.140          H  
ATOM   4434 3HB  ALA A 302      50.299  -7.437 -11.402  1.00  3.140          H  
ATOM   4435  N   VAL A 303      48.806  -7.497 -13.876  1.00  1.610          N  
ATOM   4436  CA  VAL A 303      47.433  -7.455 -14.346  1.00  1.610          C  
ATOM   4437  C   VAL A 303      47.290  -7.754 -15.839  1.00  2.020          C  
ATOM   4438  O   VAL A 303      46.390  -8.498 -16.222  1.00  2.090          O  
ATOM   4439  CB  VAL A 303      46.787  -6.101 -14.001  1.00  2.250          C  
ATOM   4440  CG1 VAL A 303      45.394  -5.989 -14.615  1.00  2.250          C  
ATOM   4441  CG2 VAL A 303      46.688  -5.992 -12.516  1.00  2.250          C  
ATOM   4442  H   VAL A 303      49.309  -6.631 -13.651  1.00  1.930          H  
ATOM   4443  HA  VAL A 303      46.881  -8.223 -13.801  1.00  1.930          H  
ATOM   4444  HB  VAL A 303      47.402  -5.296 -14.397  1.00  2.700          H  
ATOM   4445 1HG1 VAL A 303      44.950  -5.024 -14.353  1.00  2.700          H  
ATOM   4446 2HG1 VAL A 303      45.459  -6.058 -15.687  1.00  2.700          H  
ATOM   4447 3HG1 VAL A 303      44.759  -6.793 -14.237  1.00  2.700          H  
ATOM   4448 1HG2 VAL A 303      46.238  -5.037 -12.243  1.00  2.700          H  
ATOM   4449 2HG2 VAL A 303      46.066  -6.797 -12.156  1.00  2.700          H  
ATOM   4450 3HG2 VAL A 303      47.678  -6.074 -12.076  1.00  2.700          H  
ATOM   4451  N   LYS A 304      48.121  -7.139 -16.692  1.00  2.310          N  
ATOM   4452  CA  LYS A 304      48.001  -7.318 -18.139  1.00  2.760          C  
ATOM   4453  C   LYS A 304      48.617  -8.600 -18.719  1.00  2.730          C  
ATOM   4454  O   LYS A 304      48.167  -9.065 -19.765  1.00  2.820          O  
ATOM   4455  CB  LYS A 304      48.583  -6.111 -18.872  1.00  3.680          C  
ATOM   4456  CG  LYS A 304      47.769  -4.831 -18.698  1.00  3.680          C  
ATOM   4457  CD  LYS A 304      48.359  -3.672 -19.509  1.00  3.680          C  
ATOM   4458  CE  LYS A 304      47.524  -2.401 -19.347  1.00  3.680          C  
ATOM   4459  NZ  LYS A 304      48.039  -1.268 -20.179  1.00  3.680          N  
ATOM   4460  H   LYS A 304      48.843  -6.509 -16.339  1.00  2.770          H  
ATOM   4461  HA  LYS A 304      46.937  -7.353 -18.371  1.00  3.310          H  
ATOM   4462 1HB  LYS A 304      49.593  -5.920 -18.501  1.00  4.420          H  
ATOM   4463 2HB  LYS A 304      48.657  -6.329 -19.936  1.00  4.420          H  
ATOM   4464 1HG  LYS A 304      46.741  -5.014 -19.012  1.00  4.420          H  
ATOM   4465 2HG  LYS A 304      47.762  -4.560 -17.639  1.00  4.420          H  
ATOM   4466 1HD  LYS A 304      49.374  -3.475 -19.166  1.00  4.420          H  
ATOM   4467 2HD  LYS A 304      48.393  -3.946 -20.562  1.00  4.420          H  
ATOM   4468 1HE  LYS A 304      46.494  -2.616 -19.636  1.00  4.420          H  
ATOM   4469 2HE  LYS A 304      47.537  -2.104 -18.297  1.00  4.420          H  
ATOM   4470 1HZ  LYS A 304      47.452  -0.457 -20.036  1.00  4.420          H  
ATOM   4471 2HZ  LYS A 304      48.987  -1.040 -19.920  1.00  4.420          H  
ATOM   4472 3HZ  LYS A 304      48.014  -1.531 -21.154  1.00  4.420          H  
ATOM   4473  N   LYS A 305      49.621  -9.192 -18.058  1.00  2.650          N  
ATOM   4474  CA  LYS A 305      50.280 -10.401 -18.573  1.00  2.690          C  
ATOM   4475  C   LYS A 305      49.784 -11.848 -18.191  1.00  2.280          C  
ATOM   4476  O   LYS A 305      50.495 -12.784 -18.560  1.00  2.050          O  
ATOM   4477  CB  LYS A 305      51.777 -10.333 -18.246  1.00  3.750          C  
ATOM   4478  CG  LYS A 305      52.541  -9.131 -18.848  1.00  3.750          C  
ATOM   4479  CD  LYS A 305      52.581  -9.146 -20.381  1.00  3.750          C  
ATOM   4480  CE  LYS A 305      53.466  -8.030 -20.919  1.00  3.750          C  
ATOM   4481  NZ  LYS A 305      53.486  -8.005 -22.411  1.00  3.750          N  
ATOM   4482  H   LYS A 305      49.988  -8.774 -17.197  1.00  3.180          H  
ATOM   4483  HA  LYS A 305      50.182 -10.357 -19.654  1.00  3.230          H  
ATOM   4484 1HB  LYS A 305      51.905 -10.294 -17.163  1.00  4.500          H  
ATOM   4485 2HB  LYS A 305      52.268 -11.237 -18.596  1.00  4.500          H  
ATOM   4486 1HG  LYS A 305      52.072  -8.203 -18.506  1.00  4.500          H  
ATOM   4487 2HG  LYS A 305      53.561  -9.155 -18.474  1.00  4.500          H  
ATOM   4488 1HD  LYS A 305      52.951 -10.111 -20.731  1.00  4.500          H  
ATOM   4489 2HD  LYS A 305      51.580  -8.990 -20.778  1.00  4.500          H  
ATOM   4490 1HE  LYS A 305      53.090  -7.074 -20.554  1.00  4.500          H  
ATOM   4491 2HE  LYS A 305      54.483  -8.171 -20.552  1.00  4.500          H  
ATOM   4492 1HZ  LYS A 305      54.080  -7.251 -22.728  1.00  4.500          H  
ATOM   4493 2HZ  LYS A 305      53.844  -8.884 -22.761  1.00  4.500          H  
ATOM   4494 3HZ  LYS A 305      52.549  -7.863 -22.760  1.00  4.500          H  
ATOM   4495  N   PRO A 306      48.675 -12.093 -17.427  1.00  2.190          N  
ATOM   4496  CA  PRO A 306      48.118 -13.405 -17.080  1.00  1.820          C  
ATOM   4497  C   PRO A 306      47.687 -14.171 -18.344  1.00  1.680          C  
ATOM   4498  O   PRO A 306      47.641 -13.558 -19.409  1.00  1.860          O  
ATOM   4499  CB  PRO A 306      46.923 -13.038 -16.201  1.00  2.730          C  
ATOM   4500  CG  PRO A 306      47.208 -11.705 -15.688  1.00  2.730          C  
ATOM   4501  CD  PRO A 306      47.962 -11.021 -16.748  1.00  2.730          C  
ATOM   4502  HA  PRO A 306      48.899 -13.928 -16.532  1.00  2.180          H  
ATOM   4503 1HB  PRO A 306      45.974 -13.106 -16.772  1.00  3.280          H  
ATOM   4504 2HB  PRO A 306      46.873 -13.719 -15.374  1.00  3.280          H  
ATOM   4505 1HG  PRO A 306      46.274 -11.172 -15.453  1.00  3.280          H  
ATOM   4506 2HG  PRO A 306      47.777 -11.767 -14.749  1.00  3.280          H  
ATOM   4507 1HD  PRO A 306      47.264 -10.514 -17.420  1.00  3.280          H  
ATOM   4508 2HD  PRO A 306      48.628 -10.369 -16.200  1.00  3.280          H  
ATOM   4509  N   ASN A 307      47.428 -15.514 -18.328  1.00  1.400          N  
ATOM   4510  CA  ASN A 307      47.311 -16.601 -17.302  1.00  1.090          C  
ATOM   4511  C   ASN A 307      45.838 -16.815 -16.906  1.00  1.190          C  
ATOM   4512  O   ASN A 307      45.240 -17.824 -17.279  1.00  1.640          O  
ATOM   4513  CB  ASN A 307      48.177 -16.479 -16.052  1.00  1.650          C  
ATOM   4514  CG  ASN A 307      49.651 -16.632 -16.326  1.00  1.650          C  
ATOM   4515  OD1 ASN A 307      50.060 -17.290 -17.289  1.00  1.650          O  
ATOM   4516  ND2 ASN A 307      50.460 -16.034 -15.489  1.00  1.650          N  
ATOM   4517  H   ASN A 307      47.251 -15.866 -19.259  1.00  1.680          H  
ATOM   4518  HA  ASN A 307      47.624 -17.532 -17.776  1.00  1.310          H  
ATOM   4519 1HB  ASN A 307      47.982 -15.613 -15.476  1.00  1.980          H  
ATOM   4520 2HB  ASN A 307      47.903 -17.312 -15.402  1.00  1.980          H  
ATOM   4521 1HD2 ASN A 307      51.450 -16.099 -15.621  1.00  1.980          H  
ATOM   4522 2HD2 ASN A 307      50.094 -15.511 -14.720  1.00  1.980          H  
ATOM   4523  N   ILE A 308      45.242 -15.867 -16.192  1.00  1.160          N  
ATOM   4524  CA  ILE A 308      43.831 -15.956 -15.833  1.00  1.180          C  
ATOM   4525  C   ILE A 308      43.033 -15.154 -16.853  1.00  1.210          C  
ATOM   4526  O   ILE A 308      43.343 -13.988 -17.119  1.00  1.500          O  
ATOM   4527  CB  ILE A 308      43.566 -15.431 -14.376  1.00  1.640          C  
ATOM   4528  CG1 ILE A 308      42.091 -15.669 -13.925  1.00  1.640          C  
ATOM   4529  CG2 ILE A 308      43.869 -13.925 -14.237  1.00  1.640          C  
ATOM   4530  CD1 ILE A 308      41.733 -17.112 -13.654  1.00  1.640          C  
ATOM   4531  H   ILE A 308      45.774 -15.072 -15.896  1.00  1.390          H  
ATOM   4532  HA  ILE A 308      43.521 -16.997 -15.896  1.00  1.420          H  
ATOM   4533  HB  ILE A 308      44.213 -15.978 -13.688  1.00  1.970          H  
ATOM   4534 1HG1 ILE A 308      41.924 -15.109 -13.005  1.00  1.970          H  
ATOM   4535 2HG1 ILE A 308      41.414 -15.281 -14.685  1.00  1.970          H  
ATOM   4536 1HG2 ILE A 308      43.700 -13.611 -13.225  1.00  1.970          H  
ATOM   4537 2HG2 ILE A 308      44.872 -13.734 -14.487  1.00  1.970          H  
ATOM   4538 3HG2 ILE A 308      43.231 -13.343 -14.873  1.00  1.970          H  
ATOM   4539 1HD1 ILE A 308      40.692 -17.168 -13.325  1.00  1.970          H  
ATOM   4540 2HD1 ILE A 308      41.852 -17.713 -14.548  1.00  1.970          H  
ATOM   4541 3HD1 ILE A 308      42.382 -17.501 -12.872  1.00  1.970          H  
ATOM   4542  N   ASN A 309      41.982 -15.733 -17.416  1.00  1.000          N  
ATOM   4543  CA  ASN A 309      41.195 -15.001 -18.410  1.00  0.970          C  
ATOM   4544  C   ASN A 309      40.219 -14.043 -17.731  1.00  1.330          C  
ATOM   4545  O   ASN A 309      39.006 -14.263 -17.731  1.00  1.350          O  
ATOM   4546  CB  ASN A 309      40.464 -15.954 -19.333  1.00  1.370          C  
ATOM   4547  CG  ASN A 309      39.856 -15.254 -20.523  1.00  1.370          C  
ATOM   4548  OD1 ASN A 309      40.237 -14.120 -20.843  1.00  1.370          O  
ATOM   4549  ND2 ASN A 309      38.931 -15.909 -21.185  1.00  1.370          N  
ATOM   4550  H   ASN A 309      41.748 -16.688 -17.181  1.00  1.200          H  
ATOM   4551  HA  ASN A 309      41.877 -14.392 -19.009  1.00  1.160          H  
ATOM   4552 1HB  ASN A 309      41.157 -16.719 -19.690  1.00  1.640          H  
ATOM   4553 2HB  ASN A 309      39.672 -16.463 -18.782  1.00  1.640          H  
ATOM   4554 1HD2 ASN A 309      38.494 -15.492 -21.984  1.00  1.640          H  
ATOM   4555 2HD2 ASN A 309      38.657 -16.823 -20.889  1.00  1.640          H  
ATOM   4556  N   GLU A 310      40.785 -13.017 -17.119  1.00  1.670          N  
ATOM   4557  CA  GLU A 310      40.071 -12.018 -16.341  1.00  2.020          C  
ATOM   4558  C   GLU A 310      39.963 -10.694 -17.090  1.00  2.360          C  
ATOM   4559  O   GLU A 310      40.716 -10.426 -18.027  1.00  2.470          O  
ATOM   4560  CB  GLU A 310      40.731 -11.842 -14.957  1.00  2.690          C  
ATOM   4561  CG  GLU A 310      39.943 -10.977 -13.960  1.00  2.690          C  
ATOM   4562  CD  GLU A 310      38.568 -11.523 -13.804  1.00  2.690          C  
ATOM   4563  OE1 GLU A 310      38.378 -12.441 -13.051  1.00  2.690          O  
ATOM   4564  OE2 GLU A 310      37.710 -11.051 -14.522  1.00  2.690          O  
ATOM   4565  H   GLU A 310      41.802 -12.965 -17.216  1.00  2.000          H  
ATOM   4566  HA  GLU A 310      39.055 -12.385 -16.182  1.00  2.420          H  
ATOM   4567 1HB  GLU A 310      40.871 -12.818 -14.501  1.00  3.230          H  
ATOM   4568 2HB  GLU A 310      41.715 -11.393 -15.085  1.00  3.230          H  
ATOM   4569 1HG  GLU A 310      40.443 -11.031 -12.995  1.00  3.230          H  
ATOM   4570 2HG  GLU A 310      39.922  -9.930 -14.251  1.00  3.230          H  
ATOM   4571  N   ASN A 311      39.012  -9.854 -16.701  1.00  2.560          N  
ATOM   4572  CA  ASN A 311      38.927  -8.525 -17.279  1.00  2.790          C  
ATOM   4573  C   ASN A 311      40.028  -7.660 -16.674  1.00  2.350          C  
ATOM   4574  O   ASN A 311      39.970  -7.296 -15.492  1.00  2.220          O  
ATOM   4575  CB  ASN A 311      37.585  -7.860 -17.041  1.00  3.810          C  
ATOM   4576  CG  ASN A 311      37.506  -6.511 -17.750  1.00  3.810          C  
ATOM   4577  OD1 ASN A 311      38.459  -6.152 -18.474  1.00  3.810          O  
ATOM   4578  ND2 ASN A 311      36.422  -5.787 -17.565  1.00  3.810          N  
ATOM   4579  H   ASN A 311      38.380 -10.148 -15.946  1.00  3.070          H  
ATOM   4580  HA  ASN A 311      39.110  -8.593 -18.354  1.00  3.350          H  
ATOM   4581 1HB  ASN A 311      36.779  -8.504 -17.399  1.00  4.580          H  
ATOM   4582 2HB  ASN A 311      37.439  -7.712 -15.973  1.00  4.580          H  
ATOM   4583 1HD2 ASN A 311      36.324  -4.892 -18.019  1.00  4.580          H  
ATOM   4584 2HD2 ASN A 311      35.686  -6.126 -16.979  1.00  4.580          H  
ATOM   4585  N   THR A 312      41.043  -7.341 -17.474  1.00  2.210          N  
ATOM   4586  CA  THR A 312      42.204  -6.590 -17.012  1.00  1.940          C  
ATOM   4587  C   THR A 312      41.945  -5.087 -16.994  1.00  1.240          C  
ATOM   4588  O   THR A 312      42.723  -4.305 -16.441  1.00  0.840          O  
ATOM   4589  CB  THR A 312      43.428  -6.907 -17.893  1.00  2.820          C  
ATOM   4590  OG1 THR A 312      43.146  -6.555 -19.263  1.00  2.820          O  
ATOM   4591  CG2 THR A 312      43.747  -8.395 -17.798  1.00  2.820          C  
ATOM   4592  H   THR A 312      41.031  -7.665 -18.435  1.00  2.650          H  
ATOM   4593  HA  THR A 312      42.429  -6.903 -15.992  1.00  2.330          H  
ATOM   4594  HB  THR A 312      44.281  -6.337 -17.558  1.00  3.390          H  
ATOM   4595  HG1 THR A 312      43.169  -5.598 -19.363  1.00  3.390          H  
ATOM   4596 1HG2 THR A 312      44.618  -8.622 -18.414  1.00  3.390          H  
ATOM   4597 2HG2 THR A 312      43.958  -8.651 -16.762  1.00  3.390          H  
ATOM   4598 3HG2 THR A 312      42.897  -8.980 -18.143  1.00  3.390          H  
ATOM   4599  N   ALA A 313      40.833  -4.662 -17.587  1.00  1.180          N  
ATOM   4600  CA  ALA A 313      40.505  -3.244 -17.665  1.00  0.610          C  
ATOM   4601  C   ALA A 313      39.868  -2.772 -16.371  1.00  0.510          C  
ATOM   4602  O   ALA A 313      38.685  -2.439 -16.343  1.00  1.170          O  
ATOM   4603  CB  ALA A 313      39.557  -2.984 -18.820  1.00  1.080          C  
ATOM   4604  H   ALA A 313      40.194  -5.349 -17.993  1.00  1.420          H  
ATOM   4605  HA  ALA A 313      41.428  -2.686 -17.817  1.00  0.730          H  
ATOM   4606 1HB  ALA A 313      39.336  -1.917 -18.875  1.00  1.300          H  
ATOM   4607 2HB  ALA A 313      40.022  -3.307 -19.749  1.00  1.300          H  
ATOM   4608 3HB  ALA A 313      38.635  -3.536 -18.665  1.00  1.300          H  
ATOM   4609  N   TYR A 314      40.651  -2.733 -15.302  1.00  0.780          N  
ATOM   4610  CA  TYR A 314      40.110  -2.395 -13.991  1.00  0.790          C  
ATOM   4611  C   TYR A 314      41.054  -1.586 -13.110  1.00  0.550          C  
ATOM   4612  O   TYR A 314      42.233  -1.916 -12.963  1.00  0.350          O  
ATOM   4613  CB  TYR A 314      39.722  -3.679 -13.267  1.00  1.100          C  
ATOM   4614  CG  TYR A 314      39.175  -3.446 -11.902  1.00  1.100          C  
ATOM   4615  CD1 TYR A 314      37.871  -3.075 -11.755  1.00  1.100          C  
ATOM   4616  CD2 TYR A 314      39.983  -3.597 -10.793  1.00  1.100          C  
ATOM   4617  CE1 TYR A 314      37.366  -2.854 -10.513  1.00  1.100          C  
ATOM   4618  CE2 TYR A 314      39.475  -3.372  -9.541  1.00  1.100          C  
ATOM   4619  CZ  TYR A 314      38.159  -3.000  -9.404  1.00  1.100          C  
ATOM   4620  OH  TYR A 314      37.612  -2.765  -8.167  1.00  1.100          O  
ATOM   4621  H   TYR A 314      41.625  -3.021 -15.432  1.00  0.940          H  
ATOM   4622  HA  TYR A 314      39.214  -1.794 -14.141  1.00  0.950          H  
ATOM   4623 1HB  TYR A 314      38.969  -4.213 -13.851  1.00  1.320          H  
ATOM   4624 2HB  TYR A 314      40.590  -4.332 -13.184  1.00  1.320          H  
ATOM   4625  HD1 TYR A 314      37.240  -2.957 -12.626  1.00  1.320          H  
ATOM   4626  HD2 TYR A 314      41.019  -3.888 -10.918  1.00  1.320          H  
ATOM   4627  HE1 TYR A 314      36.341  -2.564 -10.395  1.00  1.320          H  
ATOM   4628  HE2 TYR A 314      40.110  -3.490  -8.663  1.00  1.320          H  
ATOM   4629  HH  TYR A 314      36.677  -2.526  -8.282  1.00  1.320          H  
ATOM   4630  N   SER A 315      40.507  -0.541 -12.484  1.00  0.850          N  
ATOM   4631  CA  SER A 315      41.264   0.302 -11.567  1.00  1.030          C  
ATOM   4632  C   SER A 315      40.837   0.094 -10.121  1.00  1.410          C  
ATOM   4633  O   SER A 315      39.710   0.408  -9.720  1.00  2.380          O  
ATOM   4634  CB  SER A 315      41.099   1.761 -11.926  1.00  1.370          C  
ATOM   4635  OG  SER A 315      41.772   2.571 -11.004  1.00  1.370          O  
ATOM   4636  H   SER A 315      39.534  -0.320 -12.657  1.00  1.020          H  
ATOM   4637  HA  SER A 315      42.320   0.041 -11.650  1.00  1.240          H  
ATOM   4638 1HB  SER A 315      41.486   1.941 -12.928  1.00  1.640          H  
ATOM   4639 2HB  SER A 315      40.040   2.016 -11.929  1.00  1.640          H  
ATOM   4640  HG  SER A 315      41.587   3.481 -11.265  1.00  1.640          H  
ATOM   4641  N   GLY A 316      41.740  -0.433  -9.315  1.00  0.820          N  
ATOM   4642  CA  GLY A 316      41.454  -0.746  -7.920  1.00  1.340          C  
ATOM   4643  C   GLY A 316      41.508   0.463  -7.004  1.00  1.560          C  
ATOM   4644  O   GLY A 316      42.375   0.576  -6.140  1.00  1.630          O  
ATOM   4645  H   GLY A 316      42.653  -0.653  -9.693  1.00  0.980          H  
ATOM   4646 1HA  GLY A 316      40.465  -1.191  -7.857  1.00  1.610          H  
ATOM   4647 2HA  GLY A 316      42.136  -1.491  -7.564  1.00  1.610          H  
ATOM   4648  N   GLU A 317      40.538   1.352  -7.175  1.00  1.820          N  
ATOM   4649  CA  GLU A 317      40.403   2.581  -6.383  1.00  2.310          C  
ATOM   4650  C   GLU A 317      40.033   2.280  -4.922  1.00  2.640          C  
ATOM   4651  O   GLU A 317      40.193   3.109  -4.022  1.00  3.610          O  
ATOM   4652  CB  GLU A 317      39.378   3.521  -7.017  1.00  3.040          C  
ATOM   4653  CG  GLU A 317      39.824   4.094  -8.367  1.00  3.040          C  
ATOM   4654  CD  GLU A 317      38.857   5.078  -8.943  1.00  3.040          C  
ATOM   4655  OE1 GLU A 317      37.840   5.296  -8.336  1.00  3.040          O  
ATOM   4656  OE2 GLU A 317      39.133   5.621  -9.988  1.00  3.040          O  
ATOM   4657  H   GLU A 317      39.894   1.155  -7.948  1.00  2.180          H  
ATOM   4658  HA  GLU A 317      41.368   3.092  -6.383  1.00  2.770          H  
ATOM   4659 1HB  GLU A 317      38.442   2.984  -7.175  1.00  3.650          H  
ATOM   4660 2HB  GLU A 317      39.173   4.350  -6.342  1.00  3.650          H  
ATOM   4661 1HG  GLU A 317      40.794   4.575  -8.248  1.00  3.650          H  
ATOM   4662 2HG  GLU A 317      39.946   3.268  -9.066  1.00  3.650          H  
ATOM   4663  N   ASN A 318      39.536   1.078  -4.678  1.00  2.070          N  
ATOM   4664  CA  ASN A 318      39.104   0.655  -3.356  1.00  2.410          C  
ATOM   4665  C   ASN A 318      40.318   0.245  -2.520  1.00  2.220          C  
ATOM   4666  O   ASN A 318      40.493  -0.925  -2.166  1.00  1.740          O  
ATOM   4667  CB  ASN A 318      38.136  -0.487  -3.500  1.00  3.240          C  
ATOM   4668  CG  ASN A 318      36.944  -0.065  -4.262  1.00  3.240          C  
ATOM   4669  OD1 ASN A 318      36.488   1.079  -4.143  1.00  3.240          O  
ATOM   4670  ND2 ASN A 318      36.427  -0.949  -5.066  1.00  3.240          N  
ATOM   4671  H   ASN A 318      39.454   0.452  -5.463  1.00  2.480          H  
ATOM   4672  HA  ASN A 318      38.614   1.491  -2.853  1.00  2.890          H  
ATOM   4673 1HB  ASN A 318      38.616  -1.325  -4.005  1.00  3.890          H  
ATOM   4674 2HB  ASN A 318      37.818  -0.829  -2.510  1.00  3.890          H  
ATOM   4675 1HD2 ASN A 318      35.629  -0.720  -5.617  1.00  3.890          H  
ATOM   4676 2HD2 ASN A 318      36.835  -1.860  -5.134  1.00  3.890          H  
ATOM   4677  N   GLU A 319      41.102   1.258  -2.151  1.00  3.160          N  
ATOM   4678  CA  GLU A 319      42.402   1.121  -1.496  1.00  3.790          C  
ATOM   4679  C   GLU A 319      42.408   0.365  -0.179  1.00  3.770          C  
ATOM   4680  O   GLU A 319      43.413  -0.253   0.171  1.00  4.170          O  
ATOM   4681  CB  GLU A 319      43.021   2.503  -1.238  1.00  5.050          C  
ATOM   4682  CG  GLU A 319      43.503   3.251  -2.484  1.00  5.050          C  
ATOM   4683  CD  GLU A 319      44.098   4.605  -2.157  1.00  5.050          C  
ATOM   4684  OE1 GLU A 319      44.017   5.002  -1.019  1.00  5.050          O  
ATOM   4685  OE2 GLU A 319      44.637   5.232  -3.040  1.00  5.050          O  
ATOM   4686  H   GLU A 319      40.805   2.177  -2.493  1.00  3.790          H  
ATOM   4687  HA  GLU A 319      43.054   0.584  -2.187  1.00  4.550          H  
ATOM   4688 1HB  GLU A 319      42.284   3.136  -0.741  1.00  6.060          H  
ATOM   4689 2HB  GLU A 319      43.866   2.400  -0.560  1.00  6.060          H  
ATOM   4690 1HG  GLU A 319      44.256   2.645  -2.988  1.00  6.060          H  
ATOM   4691 2HG  GLU A 319      42.669   3.381  -3.168  1.00  6.060          H  
ATOM   4692  N   ASN A 320      41.331   0.400   0.582  1.00  3.390          N  
ATOM   4693  CA  ASN A 320      41.356  -0.291   1.867  1.00  3.370          C  
ATOM   4694  C   ASN A 320      41.265  -1.834   1.777  1.00  3.110          C  
ATOM   4695  O   ASN A 320      41.533  -2.536   2.757  1.00  2.710          O  
ATOM   4696  CB  ASN A 320      40.239   0.234   2.754  1.00  4.730          C  
ATOM   4697  CG  ASN A 320      40.478   1.616   3.347  1.00  4.730          C  
ATOM   4698  OD1 ASN A 320      41.607   2.100   3.413  1.00  4.730          O  
ATOM   4699  ND2 ASN A 320      39.432   2.245   3.806  1.00  4.730          N  
ATOM   4700  H   ASN A 320      40.512   0.918   0.288  1.00  4.070          H  
ATOM   4701  HA  ASN A 320      42.306  -0.059   2.344  1.00  4.040          H  
ATOM   4702 1HB  ASN A 320      39.306   0.248   2.185  1.00  5.670          H  
ATOM   4703 2HB  ASN A 320      40.100  -0.437   3.563  1.00  5.670          H  
ATOM   4704 1HD2 ASN A 320      39.506   3.156   4.268  1.00  5.670          H  
ATOM   4705 2HD2 ASN A 320      38.516   1.840   3.676  1.00  5.670          H  
ATOM   4706  N   ASP A 321      40.910  -2.365   0.605  1.00  3.420          N  
ATOM   4707  CA  ASP A 321      40.671  -3.800   0.420  1.00  3.430          C  
ATOM   4708  C   ASP A 321      41.846  -4.558  -0.258  1.00  3.890          C  
ATOM   4709  O   ASP A 321      42.138  -4.321  -1.430  1.00  5.010          O  
ATOM   4710  CB  ASP A 321      39.392  -3.957  -0.404  1.00  4.800          C  
ATOM   4711  CG  ASP A 321      38.897  -5.351  -0.511  1.00  4.800          C  
ATOM   4712  OD1 ASP A 321      39.431  -6.197   0.166  1.00  4.800          O  
ATOM   4713  OD2 ASP A 321      37.955  -5.568  -1.241  1.00  4.800          O  
ATOM   4714  H   ASP A 321      40.781  -1.754  -0.208  1.00  4.100          H  
ATOM   4715  HA  ASP A 321      40.505  -4.243   1.401  1.00  4.120          H  
ATOM   4716 1HB  ASP A 321      38.615  -3.354   0.042  1.00  5.760          H  
ATOM   4717 2HB  ASP A 321      39.569  -3.568  -1.411  1.00  5.760          H  
ATOM   4718  N   CYS A 322      42.568  -5.417   0.486  1.00  3.500          N  
ATOM   4719  CA  CYS A 322      43.726  -6.139  -0.080  1.00  3.570          C  
ATOM   4720  C   CYS A 322      43.985  -7.469   0.662  1.00  2.930          C  
ATOM   4721  O   CYS A 322      43.321  -7.755   1.653  1.00  3.570          O  
ATOM   4722  CB  CYS A 322      44.974  -5.244   0.005  1.00  4.970          C  
ATOM   4723  SG  CYS A 322      46.469  -5.867  -0.836  1.00  4.970          S  
ATOM   4724  H   CYS A 322      42.286  -5.583   1.443  1.00  4.200          H  
ATOM   4725  HA  CYS A 322      43.520  -6.357  -1.128  1.00  4.280          H  
ATOM   4726 1HB  CYS A 322      44.739  -4.268  -0.422  1.00  5.960          H  
ATOM   4727 2HB  CYS A 322      45.224  -5.088   1.054  1.00  5.960          H  
ATOM   4728  HG  CYS A 322      46.392  -7.137  -0.374  1.00  5.960          H  
ATOM   4729  N   ASP A 323      44.995  -8.242   0.205  1.00  1.890          N  
ATOM   4730  CA  ASP A 323      45.394  -9.537   0.795  1.00  1.120          C  
ATOM   4731  C   ASP A 323      46.845  -9.948   0.545  1.00  0.990          C  
ATOM   4732  O   ASP A 323      47.596  -9.270  -0.156  1.00  1.150          O  
ATOM   4733  CB  ASP A 323      44.523 -10.699   0.252  1.00  1.880          C  
ATOM   4734  CG  ASP A 323      43.297 -11.048   1.076  1.00  1.880          C  
ATOM   4735  OD1 ASP A 323      43.487 -11.395   2.240  1.00  1.880          O  
ATOM   4736  OD2 ASP A 323      42.204 -11.075   0.560  1.00  1.880          O  
ATOM   4737  H   ASP A 323      45.502  -7.920  -0.605  1.00  2.270          H  
ATOM   4738  HA  ASP A 323      45.252  -9.471   1.872  1.00  1.340          H  
ATOM   4739 1HB  ASP A 323      44.180 -10.438  -0.749  1.00  2.250          H  
ATOM   4740 2HB  ASP A 323      45.119 -11.599   0.144  1.00  2.250          H  
ATOM   4741  N   ALA A 324      47.195 -11.111   1.108  1.00  1.580          N  
ATOM   4742  CA  ALA A 324      48.482 -11.795   0.983  1.00  2.760          C  
ATOM   4743  C   ALA A 324      48.207 -13.281   1.202  1.00  2.530          C  
ATOM   4744  O   ALA A 324      47.227 -13.620   1.868  1.00  2.290          O  
ATOM   4745  CB  ALA A 324      49.490 -11.265   1.972  1.00  3.390          C  
ATOM   4746  H   ALA A 324      46.497 -11.567   1.685  1.00  1.900          H  
ATOM   4747  HA  ALA A 324      48.858 -11.659  -0.031  1.00  3.310          H  
ATOM   4748 1HB  ALA A 324      50.432 -11.800   1.858  1.00  4.070          H  
ATOM   4749 2HB  ALA A 324      49.640 -10.210   1.776  1.00  4.070          H  
ATOM   4750 3HB  ALA A 324      49.114 -11.403   2.982  1.00  4.070          H  
ATOM   4751  N   GLU A 325      49.039 -14.163   0.651  1.00  2.730          N  
ATOM   4752  CA  GLU A 325      48.817 -15.598   0.823  1.00  2.490          C  
ATOM   4753  C   GLU A 325      49.183 -16.130   2.196  1.00  2.760          C  
ATOM   4754  O   GLU A 325      50.108 -15.630   2.841  1.00  3.370          O  
ATOM   4755  CB  GLU A 325      49.619 -16.408  -0.203  1.00  3.580          C  
ATOM   4756  CG  GLU A 325      51.155 -16.348  -0.024  1.00  3.580          C  
ATOM   4757  CD  GLU A 325      51.892 -17.249  -0.969  1.00  3.580          C  
ATOM   4758  OE1 GLU A 325      51.642 -18.419  -0.940  1.00  3.580          O  
ATOM   4759  OE2 GLU A 325      52.710 -16.780  -1.719  1.00  3.580          O  
ATOM   4760  H   GLU A 325      49.826 -13.840   0.108  1.00  3.280          H  
ATOM   4761  HA  GLU A 325      47.755 -15.792   0.662  1.00  2.990          H  
ATOM   4762 1HB  GLU A 325      49.323 -17.455  -0.146  1.00  4.300          H  
ATOM   4763 2HB  GLU A 325      49.377 -16.058  -1.203  1.00  4.300          H  
ATOM   4764 1HG  GLU A 325      51.493 -15.324  -0.178  1.00  4.300          H  
ATOM   4765 2HG  GLU A 325      51.423 -16.639   0.987  1.00  4.300          H  
ATOM   4766  N   LYS A 326      48.492 -17.206   2.600  1.00  2.480          N  
ATOM   4767  CA  LYS A 326      48.813 -17.936   3.827  1.00  3.010          C  
ATOM   4768  C   LYS A 326      48.929 -19.457   3.611  1.00  2.930          C  
ATOM   4769  O   LYS A 326      49.759 -20.113   4.244  1.00  3.060          O  
ATOM   4770  CB  LYS A 326      47.769 -17.636   4.914  1.00  4.000          C  
ATOM   4771  CG  LYS A 326      47.652 -16.137   5.308  1.00  4.000          C  
ATOM   4772  CD  LYS A 326      48.929 -15.595   5.966  1.00  4.000          C  
ATOM   4773  CE  LYS A 326      48.798 -14.129   6.321  1.00  4.000          C  
ATOM   4774  NZ  LYS A 326      50.064 -13.604   6.903  1.00  4.000          N  
ATOM   4775  H   LYS A 326      47.736 -17.517   2.016  1.00  2.980          H  
ATOM   4776  HA  LYS A 326      49.789 -17.604   4.172  1.00  3.610          H  
ATOM   4777 1HB  LYS A 326      46.787 -17.966   4.575  1.00  4.800          H  
ATOM   4778 2HB  LYS A 326      48.009 -18.203   5.813  1.00  4.800          H  
ATOM   4779 1HG  LYS A 326      47.434 -15.541   4.420  1.00  4.800          H  
ATOM   4780 2HG  LYS A 326      46.821 -16.017   6.002  1.00  4.800          H  
ATOM   4781 1HD  LYS A 326      49.145 -16.166   6.868  1.00  4.800          H  
ATOM   4782 2HD  LYS A 326      49.772 -15.684   5.298  1.00  4.800          H  
ATOM   4783 1HE  LYS A 326      48.561 -13.564   5.417  1.00  4.800          H  
ATOM   4784 2HE  LYS A 326      47.994 -13.996   7.039  1.00  4.800          H  
ATOM   4785 1HZ  LYS A 326      49.956 -12.628   7.124  1.00  4.800          H  
ATOM   4786 2HZ  LYS A 326      50.290 -14.117   7.742  1.00  4.800          H  
ATOM   4787 3HZ  LYS A 326      50.813 -13.714   6.230  1.00  4.800          H  
ATOM   4788  N   LYS A 327      48.075 -20.018   2.740  1.00  2.910          N  
ATOM   4789  CA  LYS A 327      47.980 -21.466   2.541  1.00  2.770          C  
ATOM   4790  C   LYS A 327      48.002 -21.856   1.066  1.00  3.530          C  
ATOM   4791  O   LYS A 327      47.519 -21.109   0.216  1.00  4.140          O  
ATOM   4792  CB  LYS A 327      46.678 -22.002   3.158  1.00  3.930          C  
ATOM   4793  CG  LYS A 327      46.494 -21.791   4.677  1.00  3.930          C  
ATOM   4794  CD  LYS A 327      47.434 -22.664   5.504  1.00  3.930          C  
ATOM   4795  CE  LYS A 327      47.164 -22.514   6.995  1.00  3.930          C  
ATOM   4796  NZ  LYS A 327      48.118 -23.318   7.822  1.00  3.930          N  
ATOM   4797  H   LYS A 327      47.446 -19.430   2.225  1.00  3.490          H  
ATOM   4798  HA  LYS A 327      48.837 -21.942   3.015  1.00  3.320          H  
ATOM   4799 1HB  LYS A 327      45.832 -21.526   2.663  1.00  4.720          H  
ATOM   4800 2HB  LYS A 327      46.601 -23.073   2.954  1.00  4.720          H  
ATOM   4801 1HG  LYS A 327      46.674 -20.748   4.924  1.00  4.720          H  
ATOM   4802 2HG  LYS A 327      45.466 -22.030   4.945  1.00  4.720          H  
ATOM   4803 1HD  LYS A 327      47.312 -23.709   5.219  1.00  4.720          H  
ATOM   4804 2HD  LYS A 327      48.466 -22.369   5.315  1.00  4.720          H  
ATOM   4805 1HE  LYS A 327      47.258 -21.463   7.267  1.00  4.720          H  
ATOM   4806 2HE  LYS A 327      46.148 -22.845   7.208  1.00  4.720          H  
ATOM   4807 1HZ  LYS A 327      47.907 -23.192   8.802  1.00  4.720          H  
ATOM   4808 2HZ  LYS A 327      48.032 -24.297   7.585  1.00  4.720          H  
ATOM   4809 3HZ  LYS A 327      49.064 -23.009   7.639  1.00  4.720          H  
ATOM   4810  N   THR A 328      48.536 -23.048   0.796  1.00  3.550          N  
ATOM   4811  CA  THR A 328      48.601 -23.677  -0.523  1.00  4.150          C  
ATOM   4812  C   THR A 328      47.289 -24.382  -0.860  1.00  3.740          C  
ATOM   4813  O   THR A 328      46.401 -24.474  -0.012  1.00  3.340          O  
ATOM   4814  CB  THR A 328      49.789 -24.650  -0.584  1.00  5.570          C  
ATOM   4815  OG1 THR A 328      49.608 -25.696   0.386  1.00  5.570          O  
ATOM   4816  CG2 THR A 328      51.070 -23.888  -0.276  1.00  5.570          C  
ATOM   4817  H   THR A 328      48.918 -23.583   1.565  1.00  4.260          H  
ATOM   4818  HA  THR A 328      48.763 -22.897  -1.270  1.00  4.980          H  
ATOM   4819  HB  THR A 328      49.860 -25.089  -1.577  1.00  6.680          H  
ATOM   4820  HG1 THR A 328      48.910 -26.298   0.104  1.00  6.680          H  
ATOM   4821 1HG2 THR A 328      51.918 -24.572  -0.318  1.00  6.680          H  
ATOM   4822 2HG2 THR A 328      51.204 -23.095  -1.015  1.00  6.680          H  
ATOM   4823 3HG2 THR A 328      51.013 -23.448   0.716  1.00  6.680          H  
ATOM   4824  N   GLY A 329      47.148 -24.884  -2.099  1.00  3.970          N  
ATOM   4825  CA  GLY A 329      45.879 -25.520  -2.491  1.00  3.610          C  
ATOM   4826  C   GLY A 329      44.916 -24.413  -2.899  1.00  2.520          C  
ATOM   4827  O   GLY A 329      43.719 -24.445  -2.614  1.00  2.070          O  
ATOM   4828  H   GLY A 329      47.914 -24.820  -2.752  1.00  4.760          H  
ATOM   4829 1HA  GLY A 329      46.042 -26.207  -3.322  1.00  4.330          H  
ATOM   4830 2HA  GLY A 329      45.470 -26.089  -1.657  1.00  4.330          H  
ATOM   4831  N   HIS A 330      45.500 -23.429  -3.563  1.00  2.410          N  
ATOM   4832  CA  HIS A 330      44.889 -22.193  -4.026  1.00  1.730          C  
ATOM   4833  C   HIS A 330      43.746 -22.304  -5.039  1.00  1.310          C  
ATOM   4834  O   HIS A 330      43.819 -23.084  -5.991  1.00  1.440          O  
ATOM   4835  CB  HIS A 330      45.972 -21.411  -4.789  1.00  2.690          C  
ATOM   4836  CG  HIS A 330      47.198 -21.009  -4.026  1.00  2.690          C  
ATOM   4837  ND1 HIS A 330      47.169 -20.295  -2.853  1.00  2.690          N  
ATOM   4838  CD2 HIS A 330      48.504 -21.201  -4.324  1.00  2.690          C  
ATOM   4839  CE1 HIS A 330      48.416 -20.066  -2.464  1.00  2.690          C  
ATOM   4840  NE2 HIS A 330      49.235 -20.615  -3.340  1.00  2.690          N  
ATOM   4841  H   HIS A 330      46.481 -23.543  -3.737  1.00  2.890          H  
ATOM   4842  HA  HIS A 330      44.532 -21.625  -3.168  1.00  2.080          H  
ATOM   4843 1HB  HIS A 330      46.316 -22.036  -5.612  1.00  3.230          H  
ATOM   4844 2HB  HIS A 330      45.542 -20.547  -5.248  1.00  3.230          H  
ATOM   4845  HD1 HIS A 330      46.437 -20.403  -2.166  1.00  3.230          H  
ATOM   4846  HD2 HIS A 330      49.006 -21.697  -5.154  1.00  3.230          H  
ATOM   4847  HE1 HIS A 330      48.628 -19.511  -1.547  1.00  3.230          H  
ATOM   4848  N   ASP A 331      42.729 -21.437  -4.883  1.00  1.010          N  
ATOM   4849  CA  ASP A 331      41.675 -21.296  -5.880  1.00  0.940          C  
ATOM   4850  C   ASP A 331      42.213 -20.303  -6.902  1.00  1.150          C  
ATOM   4851  O   ASP A 331      43.288 -19.734  -6.692  1.00  1.140          O  
ATOM   4852  CB  ASP A 331      40.382 -20.788  -5.229  1.00  1.340          C  
ATOM   4853  CG  ASP A 331      39.092 -21.008  -6.060  1.00  1.340          C  
ATOM   4854  OD1 ASP A 331      38.043 -21.074  -5.480  1.00  1.340          O  
ATOM   4855  OD2 ASP A 331      39.176 -21.036  -7.274  1.00  1.340          O  
ATOM   4856  H   ASP A 331      42.671 -20.839  -4.044  1.00  1.210          H  
ATOM   4857  HA  ASP A 331      41.492 -22.256  -6.365  1.00  1.130          H  
ATOM   4858 1HB  ASP A 331      40.262 -21.276  -4.261  1.00  1.610          H  
ATOM   4859 2HB  ASP A 331      40.497 -19.727  -5.021  1.00  1.610          H  
ATOM   4860  N   ALA A 332      41.462 -19.978  -7.941  1.00  1.410          N  
ATOM   4861  CA  ALA A 332      42.001 -19.075  -8.961  1.00  1.660          C  
ATOM   4862  C   ALA A 332      42.424 -17.731  -8.377  1.00  1.470          C  
ATOM   4863  O   ALA A 332      43.473 -17.185  -8.740  1.00  1.460          O  
ATOM   4864  CB  ALA A 332      40.966 -18.836 -10.042  1.00  2.220          C  
ATOM   4865  H   ALA A 332      40.549 -20.425  -8.037  1.00  1.690          H  
ATOM   4866  HA  ALA A 332      42.880 -19.547  -9.398  1.00  1.990          H  
ATOM   4867 1HB  ALA A 332      41.385 -18.188 -10.801  1.00  2.670          H  
ATOM   4868 2HB  ALA A 332      40.681 -19.788 -10.489  1.00  2.670          H  
ATOM   4869 3HB  ALA A 332      40.087 -18.363  -9.607  1.00  2.670          H  
ATOM   4870  N   TYR A 333      41.651 -17.231  -7.426  1.00  1.360          N  
ATOM   4871  CA  TYR A 333      41.951 -15.941  -6.841  1.00  1.250          C  
ATOM   4872  C   TYR A 333      43.055 -16.014  -5.802  1.00  1.000          C  
ATOM   4873  O   TYR A 333      43.628 -14.990  -5.448  1.00  0.980          O  
ATOM   4874  CB  TYR A 333      40.694 -15.313  -6.258  1.00  1.790          C  
ATOM   4875  CG  TYR A 333      40.085 -16.110  -5.169  1.00  1.790          C  
ATOM   4876  CD1 TYR A 333      40.534 -15.957  -3.876  1.00  1.790          C  
ATOM   4877  CD2 TYR A 333      39.072 -17.007  -5.455  1.00  1.790          C  
ATOM   4878  CE1 TYR A 333      39.980 -16.696  -2.877  1.00  1.790          C  
ATOM   4879  CE2 TYR A 333      38.519 -17.746  -4.442  1.00  1.790          C  
ATOM   4880  CZ  TYR A 333      38.972 -17.594  -3.160  1.00  1.790          C  
ATOM   4881  OH  TYR A 333      38.422 -18.312  -2.140  1.00  1.790          O  
ATOM   4882  H   TYR A 333      40.827 -17.743  -7.141  1.00  1.630          H  
ATOM   4883  HA  TYR A 333      42.300 -15.286  -7.631  1.00  1.500          H  
ATOM   4884 1HB  TYR A 333      40.941 -14.331  -5.860  1.00  2.150          H  
ATOM   4885 2HB  TYR A 333      39.952 -15.170  -7.045  1.00  2.150          H  
ATOM   4886  HD1 TYR A 333      41.331 -15.250  -3.645  1.00  2.150          H  
ATOM   4887  HD2 TYR A 333      38.711 -17.131  -6.477  1.00  2.150          H  
ATOM   4888  HE1 TYR A 333      40.338 -16.577  -1.853  1.00  2.150          H  
ATOM   4889  HE2 TYR A 333      37.729 -18.455  -4.656  1.00  2.150          H  
ATOM   4890  HH  TYR A 333      38.997 -18.238  -1.372  1.00  2.150          H  
ATOM   4891  N   ASP A 334      43.369 -17.209  -5.295  1.00  0.880          N  
ATOM   4892  CA  ASP A 334      44.384 -17.306  -4.261  1.00  0.820          C  
ATOM   4893  C   ASP A 334      45.712 -17.407  -4.964  1.00  0.920          C  
ATOM   4894  O   ASP A 334      46.734 -16.964  -4.438  1.00  1.010          O  
ATOM   4895  CB  ASP A 334      44.209 -18.513  -3.373  1.00  1.170          C  
ATOM   4896  CG  ASP A 334      42.987 -18.586  -2.508  1.00  1.170          C  
ATOM   4897  OD1 ASP A 334      42.777 -17.764  -1.642  1.00  1.170          O  
ATOM   4898  OD2 ASP A 334      42.263 -19.542  -2.722  1.00  1.170          O  
ATOM   4899  H   ASP A 334      42.930 -18.056  -5.647  1.00  1.060          H  
ATOM   4900  HA  ASP A 334      44.368 -16.410  -3.650  1.00  0.980          H  
ATOM   4901 1HB  ASP A 334      44.192 -19.354  -3.998  1.00  1.410          H  
ATOM   4902 2HB  ASP A 334      45.075 -18.597  -2.729  1.00  1.410          H  
ATOM   4903  N   SER A 335      45.690 -18.013  -6.157  1.00  1.060          N  
ATOM   4904  CA  SER A 335      46.872 -18.137  -6.990  1.00  1.290          C  
ATOM   4905  C   SER A 335      47.325 -16.718  -7.305  1.00  1.240          C  
ATOM   4906  O   SER A 335      48.510 -16.381  -7.199  1.00  1.350          O  
ATOM   4907  CB  SER A 335      46.560 -18.908  -8.252  1.00  1.710          C  
ATOM   4908  OG  SER A 335      47.697 -19.034  -9.056  1.00  1.710          O  
ATOM   4909  H   SER A 335      44.808 -18.424  -6.480  1.00  1.270          H  
ATOM   4910  HA  SER A 335      47.658 -18.649  -6.432  1.00  1.550          H  
ATOM   4911 1HB  SER A 335      46.177 -19.896  -7.986  1.00  2.060          H  
ATOM   4912 2HB  SER A 335      45.774 -18.396  -8.805  1.00  2.060          H  
ATOM   4913  HG  SER A 335      47.416 -19.523  -9.831  1.00  2.060          H  
ATOM   4914  N   ILE A 336      46.347 -15.864  -7.642  1.00  1.130          N  
ATOM   4915  CA  ILE A 336      46.617 -14.464  -7.903  1.00  1.070          C  
ATOM   4916  C   ILE A 336      47.167 -13.799  -6.644  1.00  0.900          C  
ATOM   4917  O   ILE A 336      48.177 -13.103  -6.722  1.00  0.970          O  
ATOM   4918  CB  ILE A 336      45.369 -13.708  -8.362  1.00  1.520          C  
ATOM   4919  CG1 ILE A 336      44.930 -14.214  -9.744  1.00  1.520          C  
ATOM   4920  CG2 ILE A 336      45.697 -12.219  -8.403  1.00  1.520          C  
ATOM   4921  CD1 ILE A 336      43.551 -13.762 -10.159  1.00  1.520          C  
ATOM   4922  H   ILE A 336      45.400 -16.239  -7.759  1.00  1.360          H  
ATOM   4923  HA  ILE A 336      47.371 -14.396  -8.686  1.00  1.280          H  
ATOM   4924  HB  ILE A 336      44.554 -13.884  -7.663  1.00  1.830          H  
ATOM   4925 1HG1 ILE A 336      45.646 -13.872 -10.487  1.00  1.830          H  
ATOM   4926 2HG1 ILE A 336      44.938 -15.304  -9.734  1.00  1.830          H  
ATOM   4927 1HG2 ILE A 336      44.830 -11.646  -8.706  1.00  1.830          H  
ATOM   4928 2HG2 ILE A 336      46.005 -11.879  -7.442  1.00  1.830          H  
ATOM   4929 3HG2 ILE A 336      46.512 -12.054  -9.102  1.00  1.830          H  
ATOM   4930 1HD1 ILE A 336      43.322 -14.177 -11.123  1.00  1.830          H  
ATOM   4931 2HD1 ILE A 336      42.823 -14.118  -9.447  1.00  1.830          H  
ATOM   4932 3HD1 ILE A 336      43.501 -12.682 -10.212  1.00  1.830          H  
ATOM   4933  N   ILE A 337      46.546 -14.037  -5.479  1.00  0.820          N  
ATOM   4934  CA  ILE A 337      47.048 -13.421  -4.255  1.00  1.000          C  
ATOM   4935  C   ILE A 337      48.505 -13.789  -4.028  1.00  1.210          C  
ATOM   4936  O   ILE A 337      49.284 -12.918  -3.648  1.00  1.360          O  
ATOM   4937  CB  ILE A 337      46.197 -13.786  -3.014  1.00  1.330          C  
ATOM   4938  CG1 ILE A 337      44.823 -13.130  -3.113  1.00  1.330          C  
ATOM   4939  CG2 ILE A 337      46.893 -13.308  -1.773  1.00  1.330          C  
ATOM   4940  CD1 ILE A 337      43.756 -13.649  -2.147  1.00  1.330          C  
ATOM   4941  H   ILE A 337      45.684 -14.589  -5.458  1.00  0.980          H  
ATOM   4942  HA  ILE A 337      47.010 -12.344  -4.372  1.00  1.200          H  
ATOM   4943  HB  ILE A 337      46.060 -14.863  -2.962  1.00  1.590          H  
ATOM   4944 1HG1 ILE A 337      44.948 -12.070  -2.914  1.00  1.590          H  
ATOM   4945 2HG1 ILE A 337      44.466 -13.247  -4.116  1.00  1.590          H  
ATOM   4946 1HG2 ILE A 337      46.306 -13.560  -0.900  1.00  1.590          H  
ATOM   4947 2HG2 ILE A 337      47.853 -13.782  -1.692  1.00  1.590          H  
ATOM   4948 3HG2 ILE A 337      47.027 -12.225  -1.824  1.00  1.590          H  
ATOM   4949 1HD1 ILE A 337      42.830 -13.097  -2.315  1.00  1.590          H  
ATOM   4950 2HD1 ILE A 337      43.573 -14.708  -2.327  1.00  1.590          H  
ATOM   4951 3HD1 ILE A 337      44.062 -13.514  -1.121  1.00  1.590          H  
ATOM   4952  N   SER A 338      48.886 -15.051  -4.219  1.00  1.310          N  
ATOM   4953  CA  SER A 338      50.298 -15.417  -4.088  1.00  1.590          C  
ATOM   4954  C   SER A 338      51.186 -14.628  -5.061  1.00  1.720          C  
ATOM   4955  O   SER A 338      52.197 -14.025  -4.660  1.00  1.960          O  
ATOM   4956  CB  SER A 338      50.482 -16.903  -4.334  1.00  2.110          C  
ATOM   4957  OG  SER A 338      51.844 -17.263  -4.298  1.00  2.110          O  
ATOM   4958  H   SER A 338      48.184 -15.760  -4.457  1.00  1.570          H  
ATOM   4959  HA  SER A 338      50.622 -15.190  -3.073  1.00  1.910          H  
ATOM   4960 1HB  SER A 338      49.935 -17.466  -3.577  1.00  2.540          H  
ATOM   4961 2HB  SER A 338      50.058 -17.167  -5.300  1.00  2.540          H  
ATOM   4962  HG  SER A 338      52.139 -17.174  -3.362  1.00  2.540          H  
ATOM   4963  N   ASN A 339      50.786 -14.560  -6.335  1.00  1.580          N  
ATOM   4964  CA  ASN A 339      51.594 -13.851  -7.323  1.00  1.760          C  
ATOM   4965  C   ASN A 339      51.766 -12.373  -6.958  1.00  1.810          C  
ATOM   4966  O   ASN A 339      52.864 -11.813  -7.114  1.00  1.980          O  
ATOM   4967  CB  ASN A 339      50.978 -13.996  -8.699  1.00  2.390          C  
ATOM   4968  CG  ASN A 339      51.146 -15.385  -9.256  1.00  2.390          C  
ATOM   4969  OD1 ASN A 339      51.997 -16.155  -8.796  1.00  2.390          O  
ATOM   4970  ND2 ASN A 339      50.349 -15.722 -10.235  1.00  2.390          N  
ATOM   4971  H   ASN A 339      49.939 -15.066  -6.622  1.00  1.900          H  
ATOM   4972  HA  ASN A 339      52.587 -14.299  -7.335  1.00  2.110          H  
ATOM   4973 1HB  ASN A 339      49.913 -13.769  -8.640  1.00  2.870          H  
ATOM   4974 2HB  ASN A 339      51.431 -13.280  -9.380  1.00  2.870          H  
ATOM   4975 1HD2 ASN A 339      50.413 -16.636 -10.637  1.00  2.870          H  
ATOM   4976 2HD2 ASN A 339      49.671 -15.076 -10.577  1.00  2.870          H  
ATOM   4977  N   SER A 340      50.712 -11.774  -6.392  1.00  1.680          N  
ATOM   4978  CA  SER A 340      50.707 -10.377  -5.974  1.00  1.790          C  
ATOM   4979  C   SER A 340      51.607 -10.084  -4.786  1.00  1.970          C  
ATOM   4980  O   SER A 340      51.880  -8.918  -4.500  1.00  2.160          O  
ATOM   4981  CB  SER A 340      49.320  -9.895  -5.622  1.00  2.460          C  
ATOM   4982  OG  SER A 340      48.481  -9.819  -6.733  1.00  2.460          O  
ATOM   4983  H   SER A 340      49.831 -12.297  -6.334  1.00  2.020          H  
ATOM   4984  HA  SER A 340      51.053  -9.784  -6.816  1.00  2.150          H  
ATOM   4985 1HB  SER A 340      48.882 -10.566  -4.884  1.00  2.950          H  
ATOM   4986 2HB  SER A 340      49.395  -8.916  -5.160  1.00  2.950          H  
ATOM   4987  HG  SER A 340      47.703  -9.343  -6.393  1.00  2.950          H  
ATOM   4988  N   VAL A 341      52.044 -11.114  -4.061  1.00  1.950          N  
ATOM   4989  CA  VAL A 341      52.940 -10.889  -2.948  1.00  2.180          C  
ATOM   4990  C   VAL A 341      54.319 -10.767  -3.556  1.00  2.370          C  
ATOM   4991  O   VAL A 341      55.070  -9.845  -3.242  1.00  2.580          O  
ATOM   4992  CB  VAL A 341      52.866 -12.011  -1.886  1.00  2.960          C  
ATOM   4993  CG1 VAL A 341      53.934 -11.811  -0.811  1.00  2.960          C  
ATOM   4994  CG2 VAL A 341      51.500 -11.978  -1.221  1.00  2.960          C  
ATOM   4995  H   VAL A 341      51.833 -12.073  -4.347  1.00  2.340          H  
ATOM   4996  HA  VAL A 341      52.683  -9.947  -2.466  1.00  2.620          H  
ATOM   4997  HB  VAL A 341      53.028 -12.981  -2.366  1.00  3.550          H  
ATOM   4998 1HG1 VAL A 341      53.855 -12.611  -0.073  1.00  3.550          H  
ATOM   4999 2HG1 VAL A 341      54.927 -11.836  -1.258  1.00  3.550          H  
ATOM   5000 3HG1 VAL A 341      53.782 -10.856  -0.327  1.00  3.550          H  
ATOM   5001 1HG2 VAL A 341      51.445 -12.764  -0.477  1.00  3.550          H  
ATOM   5002 2HG2 VAL A 341      51.356 -11.008  -0.744  1.00  3.550          H  
ATOM   5003 3HG2 VAL A 341      50.737 -12.126  -1.963  1.00  3.550          H  
ATOM   5004  N   GLY A 342      54.667 -11.704  -4.444  1.00  2.290          N  
ATOM   5005  CA  GLY A 342      55.986 -11.653  -5.081  1.00  2.460          C  
ATOM   5006  C   GLY A 342      56.180 -10.322  -5.827  1.00  2.590          C  
ATOM   5007  O   GLY A 342      57.252  -9.713  -5.777  1.00  2.770          O  
ATOM   5008  H   GLY A 342      53.995 -12.453  -4.655  1.00  2.750          H  
ATOM   5009 1HA  GLY A 342      56.761 -11.774  -4.326  1.00  2.950          H  
ATOM   5010 2HA  GLY A 342      56.079 -12.484  -5.781  1.00  2.950          H  
ATOM   5011  N   GLN A 343      55.094  -9.826  -6.417  1.00  2.470          N  
ATOM   5012  CA  GLN A 343      55.039  -8.580  -7.176  1.00  2.600          C  
ATOM   5013  C   GLN A 343      55.466  -7.340  -6.406  1.00  2.710          C  
ATOM   5014  O   GLN A 343      55.884  -6.360  -7.025  1.00  2.960          O  
ATOM   5015  CB  GLN A 343      53.618  -8.356  -7.724  1.00  3.590          C  
ATOM   5016  CG  GLN A 343      53.403  -7.091  -8.610  1.00  3.590          C  
ATOM   5017  CD  GLN A 343      54.204  -7.066  -9.908  1.00  3.590          C  
ATOM   5018  OE1 GLN A 343      54.244  -8.048 -10.657  1.00  3.590          O  
ATOM   5019  NE2 GLN A 343      54.849  -5.934 -10.177  1.00  3.590          N  
ATOM   5020  H   GLN A 343      54.253 -10.414  -6.409  1.00  2.960          H  
ATOM   5021  HA  GLN A 343      55.714  -8.686  -8.025  1.00  3.120          H  
ATOM   5022 1HB  GLN A 343      53.307  -9.234  -8.292  1.00  4.310          H  
ATOM   5023 2HB  GLN A 343      52.941  -8.263  -6.880  1.00  4.310          H  
ATOM   5024 1HG  GLN A 343      52.353  -7.073  -8.887  1.00  4.310          H  
ATOM   5025 2HG  GLN A 343      53.634  -6.192  -8.041  1.00  4.310          H  
ATOM   5026 1HE2 GLN A 343      55.394  -5.852 -11.015  1.00  4.310          H  
ATOM   5027 2HE2 GLN A 343      54.808  -5.169  -9.526  1.00  4.310          H  
ATOM   5028  N   THR A 344      55.284  -7.321  -5.083  1.00  2.580          N  
ATOM   5029  CA  THR A 344      55.581  -6.119  -4.319  1.00  2.670          C  
ATOM   5030  C   THR A 344      56.779  -6.343  -3.400  1.00  3.150          C  
ATOM   5031  O   THR A 344      57.016  -5.556  -2.476  1.00  3.090          O  
ATOM   5032  CB  THR A 344      54.373  -5.696  -3.457  1.00  3.700          C  
ATOM   5033  OG1 THR A 344      54.092  -6.709  -2.483  1.00  3.700          O  
ATOM   5034  CG2 THR A 344      53.143  -5.546  -4.371  1.00  3.700          C  
ATOM   5035  H   THR A 344      54.989  -8.154  -4.562  1.00  3.100          H  
ATOM   5036  HA  THR A 344      55.821  -5.308  -5.006  1.00  3.200          H  
ATOM   5037  HB  THR A 344      54.578  -4.750  -2.960  1.00  4.440          H  
ATOM   5038  HG1 THR A 344      54.726  -6.619  -1.764  1.00  4.440          H  
ATOM   5039 1HG2 THR A 344      52.282  -5.253  -3.776  1.00  4.440          H  
ATOM   5040 2HG2 THR A 344      53.343  -4.784  -5.120  1.00  4.440          H  
ATOM   5041 3HG2 THR A 344      52.933  -6.492  -4.862  1.00  4.440          H  
ATOM   5042  N   ARG A 345      57.492  -7.455  -3.592  1.00  3.630          N  
ATOM   5043  CA  ARG A 345      58.625  -7.784  -2.743  1.00  4.110          C  
ATOM   5044  C   ARG A 345      59.887  -7.050  -3.188  1.00  4.390          C  
ATOM   5045  O   ARG A 345      60.099  -6.839  -4.382  1.00  4.670          O  
ATOM   5046  CB  ARG A 345      58.878  -9.290  -2.754  1.00  5.560          C  
ATOM   5047  CG  ARG A 345      59.954  -9.787  -1.779  1.00  5.560          C  
ATOM   5048  CD  ARG A 345      60.104 -11.241  -1.812  1.00  5.560          C  
ATOM   5049  NE  ARG A 345      61.203 -11.662  -0.956  1.00  5.560          N  
ATOM   5050  CZ  ARG A 345      61.682 -12.917  -0.852  1.00  5.560          C  
ATOM   5051  NH1 ARG A 345      61.152 -13.900  -1.553  1.00  5.560          N  
ATOM   5052  NH2 ARG A 345      62.697 -13.157  -0.038  1.00  5.560          N  
ATOM   5053  H   ARG A 345      57.261  -8.084  -4.368  1.00  4.360          H  
ATOM   5054  HA  ARG A 345      58.390  -7.481  -1.723  1.00  4.930          H  
ATOM   5055 1HB  ARG A 345      57.946  -9.813  -2.532  1.00  6.670          H  
ATOM   5056 2HB  ARG A 345      59.183  -9.591  -3.757  1.00  6.670          H  
ATOM   5057 1HG  ARG A 345      60.915  -9.374  -2.017  1.00  6.670          H  
ATOM   5058 2HG  ARG A 345      59.680  -9.502  -0.765  1.00  6.670          H  
ATOM   5059 1HD  ARG A 345      59.186 -11.714  -1.463  1.00  6.670          H  
ATOM   5060 2HD  ARG A 345      60.318 -11.552  -2.832  1.00  6.670          H  
ATOM   5061  HE  ARG A 345      61.653 -10.947  -0.398  1.00  6.670          H  
ATOM   5062 1HH1 ARG A 345      60.379 -13.723  -2.174  1.00  6.670          H  
ATOM   5063 2HH1 ARG A 345      61.519 -14.838  -1.466  1.00  6.670          H  
ATOM   5064 1HH2 ARG A 345      63.103 -12.402   0.499  1.00  6.670          H  
ATOM   5065 2HH2 ARG A 345      63.066 -14.092   0.051  1.00  6.670          H  
ATOM   5066  N   PHE A 346      60.729  -6.717  -2.207  1.00  4.410          N  
ATOM   5067  CA  PHE A 346      62.050  -6.099  -2.358  1.00  4.750          C  
ATOM   5068  C   PHE A 346      61.932  -4.588  -2.498  1.00  4.320          C  
ATOM   5069  O   PHE A 346      61.097  -3.974  -1.835  1.00  3.560          O  
ATOM   5070  OXT PHE A 346      62.861  -3.972  -3.019  1.00  7.120          O  
ATOM   5071  CB  PHE A 346      62.850  -6.654  -3.555  1.00  6.210          C  
ATOM   5072  CG  PHE A 346      63.144  -8.144  -3.495  1.00  6.210          C  
ATOM   5073  CD1 PHE A 346      62.473  -9.032  -4.333  1.00  6.210          C  
ATOM   5074  CD2 PHE A 346      64.064  -8.658  -2.596  1.00  6.210          C  
ATOM   5075  CE1 PHE A 346      62.722 -10.383  -4.278  1.00  6.210          C  
ATOM   5076  CE2 PHE A 346      64.313 -10.015  -2.539  1.00  6.210          C  
ATOM   5077  CZ  PHE A 346      63.642 -10.877  -3.383  1.00  6.210          C  
ATOM   5078  H   PHE A 346      60.425  -6.912  -1.265  1.00  5.290          H  
ATOM   5079  HA  PHE A 346      62.625  -6.302  -1.454  1.00  5.700          H  
ATOM   5080 1HB  PHE A 346      62.369  -6.425  -4.496  1.00  7.450          H  
ATOM   5081 2HB  PHE A 346      63.808  -6.142  -3.582  1.00  7.450          H  
ATOM   5082  HD1 PHE A 346      61.736  -8.639  -5.042  1.00  7.450          H  
ATOM   5083  HD2 PHE A 346      64.596  -7.978  -1.930  1.00  7.450          H  
ATOM   5084  HE1 PHE A 346      62.187 -11.060  -4.944  1.00  7.450          H  
ATOM   5085  HE2 PHE A 346      65.042 -10.408  -1.829  1.00  7.450          H  
ATOM   5086  HZ  PHE A 346      63.840 -11.947  -3.339  1.00  7.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1674.33 222.375 1165.26 -99.5384 32.5028 69.0536 578.212 -654.266 -3.10612 -22.1236 -436.265 -98.0192 -146.173 -39.3102 -45.5484 -15.2833 0 18.0008 18.8784 142.954 240 -94.3327 80.2407 -54.6366 163.413 341.812 -310.226
MET:NtermProteinFull_1 -3.40248 0.33399 1.74245 -0.43742 0.10279 -0.02442 0.24926 -0.80536 -0.05765 -0.28464 -0.24307 1.18559 0 0 0 0 0 0.04585 0.28916 1.35615 0 0 0 0.60916 0 0.08973 0.74908
ARG_2 -6.05292 0.33273 4.30955 -0.72826 0.11388 0.47994 1.4354 -2.05615 -0.03626 -0.15004 -2.15626 0.57948 0 0 0 -1.39693 0 0.01849 0.14871 2.45457 0 -0.11304 0 -1.2888 -0.05095 0.56544 -3.59141
ILE_3 -8.91185 1.5593 1.60481 -0.50086 0.51972 0.09868 1.86817 -2.34792 -0.02923 -0.15519 -0.02125 0.22589 0 0 0 0 0 -0.05176 0.04924 0.54506 0 -0.58346 0 0.73287 -0.30561 0.86279 -4.8406
HIS_D_4 -4.76223 0.15614 3.6657 -0.46752 0.03811 0.58491 1.56659 -1.96914 -0.00499 -0.05086 -1.29525 -0.24713 0 0 0 -1.39693 0 0.01404 0.04988 0 2.39991 -0.4065 0 -0.45461 -0.51935 0.53919 -2.56005
TYR_5 -8.17987 1.0062 3.71319 -0.66221 0.07821 0.11704 2.86485 -2.56127 -0.02721 -0.22904 -1.35508 -0.38643 0 0 0 0 0 0.07803 0.00031 0 2.54811 -0.25286 0.08019 1.2797 0.23009 0.54019 -1.11787
LEU_6 -4.67585 0.50601 2.35255 -0.7097 0.2568 0.3123 1.59104 -1.81412 -0.00482 -0.03643 -1.01732 0.07209 0 0 0 0 0 -0.0806 0.00927 0.96551 0 -0.20173 0 0.18072 0.42587 0.62713 -1.24129
LEU_7 -6.6527 0.58106 3.16844 -0.69499 0.2256 0.30512 1.73898 -2.18504 -0 -0 -0.80574 0.01763 0 0 0 0 0 -0.06844 0.01398 1.02688 0 -0.21673 0 0.18072 -0.16414 0.55106 -2.9783
PHE_8 -13.2255 2.60099 3.24731 -0.64353 0.0449 0.24297 3.48683 -3.54899 -0 -0 -2.03042 0.11144 0 0 0 0 0 -0.0032 0.14275 0 3.0465 -0.17522 0 1.0402 -0.0823 1.35712 -4.38819
ALA_9 -6.16508 0.59427 3.24475 -0.02331 0 0 2.34649 -2.62313 -0.01701 -0.14544 -1.32272 -0.39208 0 0 0 0 0 -0.02809 0 0 0 -0.35297 0 1.8394 -0.2763 1.21908 -2.10215
LEU_10 -7.08312 0.84502 4.84128 -0.48092 0.25035 0.10614 2.70877 -2.86921 -0 -0 -2.03523 0.2251 0 0 0 0 0 0.02002 0.02942 0.5869 0 -0.19335 0 0.18072 -0.27656 0.49392 -2.65075
LEU_11 -9.19641 0.89767 4.0542 -0.49771 0.30217 0.12199 3.23473 -3.02493 -0.00482 -0.03643 -2.73632 0.22573 0 0 0 0 0 0.12142 0.06267 0.27671 0 -0.2946 0 0.18072 -0.17871 0.58547 -5.90647
PHE_12 -12.9039 2.21222 5.40528 -0.55667 0.27074 0.25318 3.85482 -4.01713 -0 -0 -2.47528 -0.12789 0 0 0 0 0 0.15615 0.04489 0 3.00532 -0.00744 0 1.0402 -0.2635 0.81916 -3.28985
LEU_13 -5.42275 0.46354 3.29008 -0.68452 0.20159 0.26354 2.12829 -2.11196 -0 -0 -1.23275 0.05324 0 0 0 0 0 -0.08132 0.03134 0.99398 0 -0.21381 0 0.18072 -0.16028 0.84602 -1.45507
PHE_14 -5.52263 0.51783 3.11021 -0.63779 0.10338 0.3831 1.58388 -2.08905 -0 -0 -1.35577 0.01254 0 0 0 0 0 0.0815 0.13753 0 2.29196 -0.18296 0 1.0402 -0.22185 0.60175 -0.14618
LEU_15 -7.10797 0.71611 3.6902 -0.5384 0.48267 0.17341 2.96821 -2.4543 -0 -0 -2.965 0.00398 0 0 -0.96791 0 0 -0.10034 0.02281 2.49171 0 0.64573 0 0.18072 0.10259 0.82765 -1.82813
VAL_16 -7.33069 0.93605 3.07745 -0.28292 0.21023 0.06302 2.45111 -2.61773 -0 -0 -1.42172 -0.26461 0 0 0 0 0 0.13228 0.00999 0.22474 0 -0.7625 0 1.9342 0.19497 1.37449 -2.07166
PRO_17 -4.44063 0.71257 0.98812 -0.13076 0.0008 0.09432 0.44271 -0.78712 -0 -0 -0.40276 0.22388 0 0 0 0 0 0.1552 0.02994 0.19432 0 -1.02924 0 -2.4119 -0.46646 1.0265 -5.80051
VAL_18 -7.4682 2.14798 0.02715 -0.29386 0.32718 0.0674 1.58489 -1.44968 -0 -0 -1.02507 -0.40714 0 0 0 0 0 -0.07645 0.11092 0.2373 0 -0.62916 0 1.9342 -0.28064 1.23264 -3.96053
PRO_19 -3.36247 0.55296 1.49408 -0.12688 0.00473 0.09274 1.1181 -0.8563 -0.00177 -0.03192 -0.20356 0.22077 0 0 0 0 0 -0.10075 0.03613 0.11367 0 -1.00364 0 -2.4119 -0.2008 1.2014 -3.46542
GLY_20 -2.94279 0.08289 2.76325 -9e-05 0 0 1.35272 -1.53028 -0 -0 -1.54656 -0.37041 0 0 0 0 0 0.00667 0 0 0 -1.47172 0 0.83697 0.01113 0.34337 -2.46485
HIS_D_21 -4.65682 0.59453 3.40068 -0.54622 0.03422 0.43843 1.33552 -1.81418 -0 -0 -0.6503 -0.55343 0 0 0 -0.56083 0 -0.03135 0.00069 0 1.66976 -0.04685 0 -0.45461 0.10431 0.34524 -1.39121
GLY_22 -1.17778 0.07275 1.59774 -7e-05 0 0 0.35488 -0.7656 -0 -0 0.05991 -0.39472 0 0 0 0 0 -0.15155 0 0 0 -1.51528 0 0.83697 -0.65323 0.19174 -1.54423
GLY_23 -1.87767 0.1947 2.49156 -0.00048 0 0 1.36526 -1.21904 -0 -0 -1.3489 -0.18854 0 0 0 0 0 0.00733 0 0 0 -1.11009 0 0.83697 0.14829 0.36322 -0.33738
ILE_24 -3.49827 0.4144 2.548 -0.49091 0.33919 0.12187 1.50659 -1.56348 -0.01374 -0.0793 -1.69122 -0.17763 0 0 0 0 0 -0.02111 0.01271 0.30239 0 -0.15792 0 0.73287 0.58504 0.87397 -0.25656
ILE_25 -6.67565 0.9008 3.47245 -0.48338 0.29698 0.09117 2.82175 -2.42266 -0.00177 -0.03192 -1.3466 0.21082 0 0 0 0 0 0.01797 0.00219 0.6693 0 -0.29103 0 0.73287 0.09193 0.90616 -1.03861
ASN_26 -4.68186 0.39508 3.84663 -0.19849 0.06175 0.32212 1.40195 -2.04994 -0 -0 -0.62011 -0.38664 0 0 0 0 0 -0.01848 0.0047 0 1.99718 -0.18084 0 -0.93687 0.19977 0.68046 -0.16359
THR_27 -4.44113 0.74822 4.45005 -0.12898 0.03035 0.05943 3.00608 -2.27814 -0 -0 -2.6499 -0.3064 0 0 0 0 0 -0.01969 0.06725 0.09669 0 0.00946 4.08496 -1.0874 -0.02756 0.6288 2.24208
LEU_28 -9.8601 2.38446 2.12477 -0.67522 0.51329 0.29866 2.51146 -2.41695 -0.01787 -0.10578 -1.19273 -0.16742 0 0 0 0 0 -0.03886 0.47196 2.17544 0 -0.06795 0 0.18072 -0.3162 0.72771 -3.47062
GLN_29 -5.24911 0.54158 4.16704 -0.26599 0.03812 0.21469 1.65879 -2.09116 -0.0134 -0.12048 -0.63804 -0.56471 0 0 0 0 0 -0.07398 0.02438 0 2.92378 -0.07453 0 -0.18838 -0.32058 0.58188 0.54989
LYS_30 -3.06438 0.45667 2.61552 -0.33175 0.05778 0.19315 1.25411 -1.33215 -0 -0 -0.74627 -0.19998 0 0 0 0 0 -0.05774 0.01917 1.74843 0 -0.03335 0 -1.5107 -0.39369 0.29956 -1.02562
TYR_31 -6.89284 1.35149 3.15709 -0.58643 0.19396 0.29103 1.55779 -2.14483 -0.01404 -0.13125 -0.23086 -0.20073 0 0 0 0 0 0.00897 0.10803 0 2.16952 -0.3497 1e-05 1.2797 -0.36461 1.40118 0.6035
TYR_32 -2.33279 0.50371 1.35651 -0.6618 0.03856 0.40057 0.24437 -0.84482 -0 -0 0.41026 -0.37149 0 0 0 0 0 -0.11241 0.1311 0 1.86585 0.22924 2e-05 1.2797 -0.05346 1.72261 3.80573
CYS_33 -4.95817 0.73849 1.09166 -0.05517 1e-05 0.03589 0.32593 -0.94449 -0 -0 0.41094 -0.22433 0 0 0 0 0 -0.02349 0.03506 0.86405 0 0.19843 0 3.6196 -0.18098 0.52633 1.45976
ARG_34 -3.16251 0.16709 2.53705 -0.78302 0.11246 0.52452 0.36707 -1.07891 -0.00832 -0.05738 1.05497 0.3618 0 0 0 0 0 -0.04469 0.00506 1.45624 0 -0.14472 0 -1.2888 -0.53041 0.19533 -0.31718
VAL_35 -4.16057 0.72766 0.5704 -0.31327 0.46675 0.08019 0.56182 -1.04945 -0 -0 1.16662 -0.95298 0 0 0 0 0 -0.0268 0 0.24842 0 1.05158 0 1.9342 5.28221 0.29502 5.88181
ARG_36 -2.80603 0.16459 2.53822 -0.4789 0.08562 0.29112 0.10158 -1.03322 -0.03906 -0.19699 0.32257 -0.05162 0 0 0 0 0 -0.03822 0.00689 2.00631 0 -0.21923 0 -1.2888 5.51995 0.29742 5.18219
GLY_37 -2.11585 0.09737 1.2769 -0.00033 0 0 0.42607 -0.78038 -0.03074 -0.13961 0.40474 -0.21869 0 0 0 0 0 -0.0734 0 0 0 -1.50564 0 0.83697 -0.02055 0.20102 -1.64213
GLY_38 -1.08942 0.07492 1.19531 -0.00168 0 0 0.08794 -0.53982 -0 -0 0.23401 -0.36834 0 0 0 0 0 -0.07633 0 0 0 -1.52738 0 0.83697 0.34596 0.09483 -0.73304
ARG_39 -4.08012 0.22753 2.95732 -0.81149 0.20266 0.5935 1.01674 -1.50531 -0 -0 -1.17951 0.49359 0 0 0 0 0 -0.01589 0.03193 2.16496 0 0.08631 0 -1.2888 0.27469 0.19955 -0.63234
CYS_40 -6.24627 0.78136 3.82512 -0.05089 2e-05 0.01608 1.96724 -1.73894 -0 -0 -3.27972 0.00769 0 0 0 0 0 0.10233 0.00395 0.57261 0 0.04596 0 3.6196 -0.37374 0.37464 -0.37296
ALA_41 -4.55154 0.28022 3.40247 -0.02135 0 0 2.32297 -2.05955 -0 -0 -2.27444 -0.37814 0 0 0 0 0 0.09097 0 0 0 -0.56076 0 1.8394 -0.29706 0.4907 -1.7161
VAL_42 -4.4578 0.48112 1.10614 -0.27574 0.1704 0.05516 0.63338 -1.26616 -0 -0 -0.29015 -0.08973 0 0 0 0 0 -0.04811 0.00636 0.12713 0 -0.50952 0 1.9342 -0.23282 0.43251 -2.22364
LEU_43 -8.79354 0.95113 2.79374 -0.454 0.21319 0.0865 2.30748 -2.29259 -0.01137 -0.13905 -2.7761 0.06596 0 0 0 0 0 0.07113 0.03073 0.70802 0 -0.19036 0 0.18072 -0.31743 0.44318 -7.12267
SER_44 -4.3124 0.50968 3.15948 -0.02735 0 0.02129 1.30893 -1.67259 -0.01701 -0.14544 -1.89027 -0.21866 0 0 0 -0.56083 0 0.29046 0.0071 0.46547 0 -0.08605 0.67466 -0.77834 -0.37292 0.65076 -2.99403
CYS_45 -6.41658 0.76702 3.89337 -0.04299 0 0.01408 1.21323 -1.99064 -0.05711 -0.36092 -0.23435 -0.22075 0 0 0 0 0 0.052 0.00013 0.32061 0 -0.05144 0 3.6196 -0.20061 0.75568 1.06035
LEU_46 -5.02631 1.32656 1.88134 -0.59016 0.11512 0.18135 1.38542 -1.54613 -0 -0 -0.72912 0.09596 0 0 0 0 0 0.43442 0.12031 0.76149 0 -0.1583 0 0.18072 1.26478 2.13844 1.83588
PRO_47 -4.31197 0.84616 3.8344 -0.15972 0.00535 0.11085 1.50954 -1.58489 -0.01651 -0.06668 -0.34336 0.0975 0 0 0 0 0 -0.02823 0.06207 0.32128 0 -0.90992 0 -2.4119 0.80671 2.1969 -0.04241
LYS_48 -5.18635 0.3725 5.97117 -0.44755 0.06165 0.27081 1.52858 -2.21712 -0.02202 -0.13629 -2.30715 0.52811 0 0 0 -0.45401 0 -0.03787 0.05261 2.04776 0 -0.03911 0 -1.5107 -0.66827 0.63657 -1.5567
GLU_49 -3.63734 0.35971 5.16242 -0.46728 0.1857 1.42959 1.46862 -1.95009 -0 -0 -2.7053 -2.7013 0 0 0 -0.45401 0 0.0136 0.04582 0 3.73068 -0.22415 0 -2.7348 -0.61166 0.53287 -2.55692
GLU_50 -4.54889 0.48384 4.50909 -0.18834 0.02827 0.27186 1.54078 -2.0073 -0 -0 -1.88451 -0.55185 0 0 0 0 0 -0.00021 0.0068 0 3.03713 7e-05 0 -2.7348 -0.31869 0.51789 -1.83887
GLN_51 -5.50862 0.36376 3.90664 -0.54679 0.05323 0.89406 1.17512 -2.02984 -0 -0 -2.3029 -0.66129 0 0 0 -0.81413 0 0.01461 0.07345 0 3.3218 -0.09703 0 -0.18838 -0.07896 0.4007 -2.02457
ILE_52 -7.35306 0.66957 3.32965 -0.6216 0.37374 0.12535 2.47678 -2.2329 -0.01785 -0.07838 -2.27981 0.33995 0 0 0 0 0 0.0016 0.01458 0.92703 0 -0.69211 0 0.73287 -0.34944 0.67453 -3.95951
GLY_53 -3.08537 0.25063 3.23475 -0.00348 0 0 1.65715 -1.69632 -0.00355 -0.06398 -0.27107 -0.4623 0 0 0 0 0 -0.13095 0 0 0 -1.45547 0 0.83697 -0.03089 0.71076 -0.51311
LYS_54 -2.89528 0.24928 2.10277 -0.3064 0.02915 0.14247 0.64457 -1.09157 -0 -0 -0.58955 0.01925 0 0 0 0 0 0.03386 0.01279 2.1923 0 -0.00317 0 -1.5107 0.10789 0.42865 -0.43369
CYS_55 -6.89979 0.73535 5.6302 -0.06788 0.00593 0.02196 3.43188 -2.48254 -0.02929 -0.22305 -3.30423 -0.22748 0 0 0 0 0 -0.06029 2e-05 0.61544 0 -0.00716 0 3.6196 -0.39264 0.63805 1.00407
SER_56 -1.37493 0.06552 1.56105 -0.02918 8e-05 0.04695 0.68445 -0.78122 -0.00852 -0.14356 0.12582 -0.94724 0 0 0 0 0 -0.09412 0.00019 0.161 0 -0.25809 0.63559 -0.77834 -0.58624 0.57018 -1.15063
THR_57 -3.53276 0.4372 3.25569 -0.12405 0.0807 0.07349 1.23026 -1.47401 -0.01427 -0.19984 -0.36721 -1.21826 0 0 -0.477 0 0 -0.03069 0.00146 0.0798 0 -0.56885 2.27962 -1.0874 -0.51909 0.32423 -1.85099
ARG_58 -5.12925 0.41541 5.04216 -0.87921 0.18744 0.66633 1.98505 -1.96422 -0.00443 -0.04541 -0.34617 -0.1517 0 0 -0.477 0 0 0.01719 0.00829 1.68767 0 -0.29064 0 -1.2888 0.58636 0.73408 0.75317
GLY_59 -2.56382 0.05243 2.59138 -5e-05 0 0 1.25593 -1.24088 -0 -0 -0.82584 -0.39335 0 0 0 0 0 -0.17738 0 0 0 -1.44875 0 0.83697 0.22184 0.59954 -1.09197
ARG_60 -5.78827 0.45095 5.35687 -0.45412 0.05418 0.23252 2.77175 -2.23105 -0.01545 -0.12336 -1.73021 0.48733 0 0 0 0 0 0.00202 0.03703 2.31246 0 -0.12953 0 -1.2888 -0.74287 0.14018 -0.65837
LYS_61 -3.87124 0.26588 2.86019 -0.45374 0.1507 0.33034 1.3127 -1.42079 -0 -0 -1.31253 -0.27226 0 0 0 -0.81413 0 0.17654 0.00599 2.15821 0 0.19925 0 -1.5107 0.14957 0.22951 -1.81652
CYS_62 -6.62619 0.37755 4.39974 -0.17266 0.07995 0.082 2.10487 -2.18672 -0.02574 -0.15907 -1.69238 -1.60553 0 0 0 0 0 0.05682 0.00093 1.06501 0 -0.27964 0 3.6196 0.71587 0.49456 0.24898
CYS_63 -7.29869 1.11667 3.9904 -0.05766 0.0005 0.01949 2.54094 -2.07969 -0.01785 -0.07838 -2.55554 0.15917 0 0 0 0 0 0.06236 0.06617 0.36454 0 0.19279 0 3.6196 0.0444 0.6616 0.75081
ARG_64 -5.85277 0.44679 4.28117 -0.55117 0.08058 0.27339 1.35585 -1.73793 -0.00839 -0.08835 -0.09896 0.41785 0 0 -0.36277 0 0 0.04848 0.01605 3.55597 0 -0.0663 0 -1.2888 -0.29238 0.69091 0.81921
ARG_65 -3.75521 0.39258 4.11276 -0.93903 0.23327 0.68676 1.58992 -1.825 -0.00018 -0.00047 -1.50379 -0.00164 0 0 -1.33068 0 0 -0.01549 0.10392 1.91567 0 -0.09617 0 -1.2888 -0.03299 0.65443 -1.10015
LYS_66 -3.51205 0.1905 3.63546 -0.40018 0.06309 0.21084 0.13095 -1.32301 -0.00024 -0.00062 -1.17674 0.07607 0 0 0 0 0 0.15511 0.06975 1.80116 0 0.10019 0 -1.5107 -0.1049 0.42141 -1.1739
LYS_67 -2.29127 0.06807 3.26166 -0.42269 0.05407 0.23732 1.66598 -1.32053 -0.00018 -0.00047 -2.53064 0.45575 0 0 -0.81854 0 0 -0.02896 0.03457 2.21207 0 0.14493 0 -1.5107 -0.05881 0.28662 -0.56175
GLU_68 -3.28637 0.21488 3.40556 -0.27646 0.04381 0.33492 0.25695 -1.25084 -0.00024 -0.00062 -1.26208 -0.22788 0 0 0 0 0 -0.02583 0.00871 0 3.11381 -0.17779 0 -2.7348 0.12185 0.39344 -1.34895
ALA_69 -2.68015 0.25665 2.17224 -0.01797 0 0 1.20458 -1.31533 -0 -0 -0.84253 -0.33437 0 0 -1.11698 0 0 0.0027 0 0 0 -0.23942 0 1.8394 0.32135 0.41772 -0.33212
ALA_70 -2.66379 0.37309 1.92636 -0.02577 0.00042 0 1.1902 -1.43971 -0.00274 -0.02896 -0.6588 -0.26643 0 0 0 0 0 -0.06881 0 0 0 0.00156 0 1.8394 -0.26283 0.33159 0.24478
ALA_71 -3.28489 0.38288 1.9843 -0.02373 0 0 1.373 -1.50917 -0 -0 0.43823 -0.38728 0 0 0 0 0 -0.08391 0 0 0 -0.31988 0 1.8394 -0.81751 0.19664 -0.21194
LYS_72 -4.35203 0.37849 4.00812 -0.33524 0.05868 0.19423 1.38328 -1.80422 -0.01678 -0.14812 -0.87511 -0.19825 0 0 0 0 0 0.02586 0.03412 1.72745 0 -0.04024 0 -1.5107 -0.59681 0.31598 -1.75129
ALA_73 -2.45725 0.20781 2.20819 -0.02479 0 0 1.27783 -1.47723 -0.00274 -0.02896 -0.48238 -0.17751 0 0 0 0 0 -0.03067 0 0 0 -0.15453 0 1.8394 -0.64204 0.48222 0.53735
LYS_74 -4.93031 0.24864 3.94179 -0.28557 0.02129 0.11349 0.85535 -1.73037 -0.0318 -0.10348 -0.9613 0.29318 0 0 0 0 0 -0.01039 0.04014 1.63707 0 0.30675 0 -1.5107 -0.35611 0.42586 -2.03648
PHE_75 -9.02741 1.06592 3.51169 -0.57585 0.03936 0.24723 2.64735 -2.79674 -0 -0 -2.85322 0.30553 0 0 0 0 0 0.07661 0.05831 0 2.24597 -0.12468 0 1.0402 -0.09273 0.49499 -3.73747
VAL_76 -3.02968 0.34584 1.50214 -0.32086 0.28364 0.07126 0.51612 -1.09075 -0.02139 -0.12653 -0.49555 -0.54628 0 0 0 0 0 -0.02614 0.01002 0.37301 0 -0.3673 0 1.9342 -0.33874 0.55182 -0.77516
ALA_77 -4.24533 0.63457 0.94967 -0.02022 0 0 1.5934 -1.44184 -0 -0 -1.31338 -0.39534 0 0 0 0 0 0.01048 0 0 0 -0.50591 0 1.8394 -0.1965 0.36225 -2.72877
ALA_78 -2.9457 0.12371 1.25652 -0.02122 0 0 1.1809 -1.18001 -0.00172 -0.00685 -0.36554 -0.39965 0 0 0 0 0 0.06976 0 0 0 -0.46638 0 1.8394 0.00357 0.2213 -0.69191
TRP_79 -10.8805 1.54717 2.9323 -1.34366 0.20246 0.22691 2.82603 -3.00571 -0.01112 -0.08958 -1.93504 -0.9366 0 0 0 0 0 0.00766 0.05198 0 3.10741 -0.16644 0 1.6906 0.08254 0.50226 -5.19137
THR_80 -6.14714 0.83326 3.77979 -0.23109 0.20314 0.09351 1.77701 -2.26636 -0.01112 -0.08958 -1.29018 -1.01805 0 0 -0.15 0 0 0.00295 0.10029 1.16939 0 -0.14553 2.51418 -1.0874 -0.04925 0.56028 -1.4519
LEU_81 -8.27431 0.6177 2.32195 -0.57272 0.16753 0.18442 1.74078 -2.05453 -0 -0 -0.00674 0.11179 0 0 0 0 0 -0.03765 0.18298 0.67277 0 -0.17123 0 0.18072 0.00658 0.43995 -4.49002
LYS_82 -7.35279 0.87289 5.4089 -0.48763 0.10516 0.24993 2.60403 -2.88753 -0.04061 -0.20281 -2.51171 0.0723 0 0 -0.53634 0 0 -0.02095 0.23187 2.71737 0 -0.07962 0 -1.5107 0.31116 0.67386 -2.3832
ALA_83 -4.10551 0.68079 1.82283 -0.02255 0 0 1.31386 -1.59026 -0.00123 -0.00739 0.25833 -0.35778 0 0 0 0 0 -0.04922 0 0 0 -0.36735 0 1.8394 -0.14437 0.56358 -0.16687
ALA_84 -3.60774 0.70256 3.54988 -0.02827 0.00626 0 1.90563 -1.8854 -0 -0 -1.8406 -0.45544 0 0 0 0 0 -0.07859 0 0 0 0.06553 0 1.8394 -0.44688 0.28865 0.01499
ALA_85 -5.15658 0.63575 4.49594 -0.02476 0.00013 0 2.85829 -2.62448 -0 -0 -2.56844 -0.40466 0 0 0 0 0 0.02211 0 0 0 -0.37741 0 1.8394 -0.42207 0.33123 -1.39556
SER_86 -4.40071 0.39631 5.34244 -0.02891 0 0.04625 1.85234 -2.53235 -0.01972 -0.1252 -1.17937 -1.14089 0 0 0 0 0 -0.01722 0.01157 0.27945 0 0.09844 0.61362 -0.77834 -0.59462 0.32796 -1.84893
SER_87 -5.02908 0.43812 5.73183 -0.02378 0 0.02137 2.79687 -2.86135 -0.01275 -0.12696 -1.84154 -0.27357 0 0 0 0 0 0.11032 3e-05 0.43419 0 0.31885 0.60042 -0.77834 -0.17243 0.33149 -0.33632
THR_88 -6.07023 0.50359 5.91721 -0.20515 0.13839 0.07527 3.07803 -3.07863 -0.02609 -0.15963 -2.32357 -0.25934 0 0 0 0 0 0.04454 0.01923 0.08338 0 -0.01223 2.37379 -1.0874 0.14288 0.35994 -0.48602
ALA_89 -6.86662 0.75771 3.77151 -0.02024 0 0 2.65643 -2.83783 -0 -0 -2.00035 -0.36389 0 0 0 0 0 0.13245 0 0 0 -0.26619 0 1.8394 -0.15205 0.40257 -2.94709
GLN_90 -8.09046 0.85896 6.49649 -0.26646 0.04093 0.18483 3.26778 -3.33279 -0.02565 -0.20249 -1.98078 -0.47937 0 0 0 0 0 -0.0315 0.00508 0 2.85445 -0.01973 0 -0.18838 -0.26834 0.79125 -0.38618
HIS_91 -8.92952 0.62486 7.83368 -0.45234 0.09507 0.44088 3.21337 -4.06966 -0.00397 -0.07463 -2.78254 -0.59455 0 0 0 0 0 0.05828 0.1211 0 2.76044 0.07639 0 -0.45461 -0.19659 0.64308 -1.69127
LEU_92 -7.98494 0.75097 3.52411 -0.49339 0.17724 0.11679 2.80966 -2.91167 -0 -0 -2.64877 0.21523 0 0 0 0 0 -0.0496 0.09978 0.34948 0 -0.27307 0 0.18072 -0.27289 0.2931 -6.11726
VAL_93 -9.28377 1.81753 3.73286 -0.3315 0.40515 0.07546 3.04559 -3.44926 -0 -0 -1.1547 -0.29787 0 0 0 0 0 -0.03589 0.16811 0.24664 0 -0.35341 0 1.9342 -0.18619 0.64195 -3.0251
TYR_94 -11.2525 1.2061 5.41592 -0.53782 0.11056 0.25582 2.88634 -3.51658 -0.01851 -0.07009 -1.9839 -0.34418 0 0 0 0 0 0.00859 0.22704 0 3.64647 -0.27371 0.06535 1.2797 -0.06091 0.99845 -1.95792
ALA_95 -6.13796 0.5017 3.93305 -0.02213 0 0 3.43272 -2.90898 -0.01768 -0.11958 -2.97492 -0.36486 0 0 0 0 0 -0.05151 0 0 0 -0.3282 0 1.8394 -0.33611 0.76338 -2.79169
ALA_96 -5.60033 0.76406 3.68596 -0.02739 0.00594 0 2.71642 -2.77393 -0 -0 -1.04744 -0.42714 0 0 0 0 0 -0.0985 0 0 0 -0.1348 0 1.8394 -0.52522 0.59912 -1.02385
TYR_97 -6.42467 0.81502 2.67918 -0.88832 0.05256 0.35898 2.21032 -2.11466 -0.00902 -0.06785 -1.90137 -0.30198 0 0 -0.61438 0 0 0.00327 0.31558 0 2.28374 0.04775 0.26612 1.2797 -0.3124 0.83851 -1.48391
GLN_98 -3.94755 0.2343 4.28932 -0.36735 0.05622 0.22523 2.15422 -2.07061 -0.03622 -0.16154 -1.85546 -0.39042 0 0 0 -0.5926 0 -0.04711 0.07846 0 3.57583 -0.01761 0 -0.18838 0.03598 0.79674 1.77147
ALA_99 -5.37758 1.44835 2.73025 -0.01034 0 0 1.97539 -2.29573 -0.0354 -0.21103 -0.24364 -0.22657 0 0 0 0 0 0.09059 0 0 0 0.44873 0 1.8394 1.34342 2.47643 3.95228
ASP_100 -3.73127 1.31469 2.76815 -0.30138 0.0462 1.01627 0.85116 -1.36308 -0.00061 -0.01227 -0.3036 -2.3177 0 0 0 0 0 0.21933 0.10878 0 4.74462 0.08118 0 -2.3716 1.21246 2.73043 4.69174
TRP_101 -10.1583 1.31997 3.48922 -0.82721 0.04352 0.35547 2.02036 -2.94019 -0 -0 -0.54277 -0.35345 0 0 -0.78515 0 0 0.10049 3e-05 0 1.87699 -0.04937 0 1.6906 0.87148 1.63717 -2.25111
PRO_102 -5.56765 1.31334 3.44749 -0.08422 0.00032 0.05174 1.39844 -1.38938 -0 -0 -1.24775 0.6794 0 0 -0.3223 0 0 -0.14445 0.00272 0.537 0 -0.25027 0 -2.4119 0.62421 1.76249 -1.60076
ASP_103 -6.89962 1.21067 7.15569 -0.20644 0.22579 0.70911 3.03235 -3.24382 -0.07004 -0.39014 -3.22951 -2.85143 0 0 -0.3309 0 0 0.29796 0.3763 0 2.33774 -0.03431 0 -2.3716 1.49738 1.6271 -1.15773
MET_104 -7.39925 1.04215 5.20243 -0.72585 0.25054 0.34136 2.89031 -2.65716 -0 -0 -2.60935 -0.21627 0 0 -0.3309 0 0 0.22495 0.07096 2.65893 0 -0.00909 0 0.60916 1.5715 1.22112 2.13555
SER_105 -5.85193 1.10704 5.91909 -0.03155 0.00161 0.0511 2.46301 -2.94 -0.00734 -0.06614 -1.02583 -1.09263 0 0 0 0 0 -0.09821 0.06728 0.16868 0 -0.16947 0.72078 -0.77834 -0.52569 0.67374 -1.4148
PHE_106 -8.25426 1.17819 4.03046 -0.56388 0.0573 0.27547 2.94287 -2.85015 -0 -0 -1.8504 -0.01992 0 0 0 0 0 0.28602 0.02751 0 2.75275 -0.04788 0 1.0402 -0.36107 0.57354 -0.78324
ALA_107 -5.03054 0.37316 3.88544 -0.02204 0 0 2.6748 -2.62135 -0.04824 -0.25573 -1.23743 -0.36925 0 0 0 0 0 -0.02651 0 0 0 -0.14656 0 1.8394 -0.17606 0.31551 -0.84539
ALA_108 -5.59299 0.61519 3.61702 -0.02137 0 0 2.63719 -2.59535 -0 -0 -1.86942 -0.37088 0 0 0 0 0 0.06452 0 0 0 -0.22892 0 1.8394 -0.35811 0.27889 -1.98484
TYR_109 -8.62766 0.77773 6.83534 -0.82219 0.03936 0.2571 4.27337 -3.61818 -0 -0 -5.0924 -0.29477 0 0 0 -0.79701 0 -0.01122 0.00164 0 1.80027 -0.42643 0.05807 1.2797 -0.14997 0.47418 -4.04307
LEU_110 -7.73335 0.56248 4.34133 -0.47343 0.14463 0.1054 2.44093 -2.90339 -0 -0 -2.38732 0.24009 0 0 0 0 0 0.08628 0.07302 0.40205 0 -0.24365 0 0.18072 -0.08838 0.5519 -4.7007
THR_111 -6.07365 0.69646 4.3007 -0.20358 0.14185 0.07465 2.58151 -2.68414 -0 -0 -2.26733 -0.16597 0 0 0 0 0 -0.02319 0.00045 0.08775 0 -0.02456 2.30096 -1.0874 -0.05753 0.39391 -2.00914
LEU_112 -8.8936 0.72273 3.70176 -0.4977 0.24713 0.11661 2.62726 -2.92116 -0 -0 -2.27942 0.23609 0 0 -0.50225 0 0 -0.00942 0.04373 0.28674 0 -0.29441 0 0.18072 -0.11007 0.31589 -7.02935
CYS_113 -7.9959 0.77343 4.99838 -0.04801 0 0.0174 3.14532 -2.89195 -0.00921 -0.07755 -4.25287 -0.05198 0 0 0 0 0 -0.03526 0.00056 0.32423 0 0.33892 0 3.6196 0.14094 0.55685 -1.4471
VAL_114 -8.12355 1.72858 4.12825 -0.35616 0.18702 0.08528 3.57174 -2.99502 -0.01972 -0.12437 -1.87572 -0.05247 0 0 0 0 0 0.01023 0.08074 0.78296 0 0.14868 0 1.9342 0.17398 0.76652 0.05117
GLU_115 -7.00299 0.54877 7.49372 -0.67961 0.16544 1.32199 2.1363 -3.3647 -0 -0 -4.25691 -0.55795 0 0 -0.89115 0 0 -0.07267 0.18904 0 4.11232 -0.32737 0 -2.7348 -0.51333 0.79026 -3.64364
HIS_D_116 -7.1577 0.57747 6.10274 -0.38529 0.01277 0.44018 2.35275 -3.13953 -0 -0 -2.4145 -0.2613 0 0 -0.50225 0 0 0.06976 0.06566 0 2.83535 -0.16522 0 -0.45461 0.11387 0.62995 -1.27988
TYR_117 -6.1761 0.39622 3.16918 -0.5571 0.2666 0.25888 1.95206 -2.005 -0.01017 -0.09558 -0.71961 -0.3486 0 0 0 0 0 -0.05508 0.03203 0 3.68162 0.12788 0.01735 1.2797 0.34343 0.54278 2.10048
TYR_118 -11.0391 1.89563 5.19741 -0.74013 0.18262 0.4325 3.89249 -3.48259 -0.0088 -0.06562 -2.53786 -0.18049 0 0 0 -0.52364 0 -0.00242 0.01606 0 2.16558 -0.29007 0.01384 1.2797 -0.36742 0.72687 -3.43543
GLY_119 -2.81925 0.27953 3.81382 -0.00029 0 0 1.23726 -1.87977 -0 -0 0.14588 -0.15873 0 0 0 0 0 -0.08897 0 0 0 -1.51915 0 0.83697 0.47025 0.93328 1.25082
PRO_120 -3.18613 0.53575 2.66922 -0.199 0.00652 0.14333 1.41569 -1.26027 -0 -0 -1.77115 0.09273 0 0 0 0 0 0.01027 0.00247 0.36083 0 -0.8937 0 -2.4119 0.66184 0.71842 -3.10505
GLY_121 -2.40781 0.45301 2.77406 -0.00021 0 0 1.00769 -1.28969 -0 -0 -1.56485 -0.24048 0 0 -0.89115 0 0 0.356 0 0 0 0.76778 0 0.83697 0.58927 0.88081 1.27142
PRO_122 -5.45892 0.9729 3.54599 -0.2078 0.01659 0.15072 1.35985 -1.49604 -0 -0 -1.77987 -0.07358 0 0 -0.32727 0 0 1.20117 0.07071 0.18328 0 -0.24953 0 -2.4119 0.77544 1.51105 -2.21721
GLY_123 -3.30584 0.74298 4.06371 -0.0009 0 0 2.03961 -1.98958 -0 -0 -2.21446 -0.16244 0 0 -0.64695 0 0 0.03948 0 0 0 -1.04607 0 0.83697 0.2744 2.01632 0.64724
LEU_124 -7.40113 1.079 2.791 -0.50906 0.27344 0.13064 2.14684 -2.45173 -0 -0 -0.42189 0.16635 0 0 0 0 0 -0.0444 0.05328 0.2177 0 -0.09576 0 0.18072 -0.01683 1.49943 -2.40241
ASP_125 -4.44007 0.8822 5.38725 -0.19154 0.05906 0.66387 2.83893 -2.75939 -0 -0 -2.76972 -1.80784 0 0 -0.64695 0 0 -0.04502 0.04854 0 3.52141 -0.07303 0 -2.3716 -0.27146 0.53987 -1.43548
GLY_126 -3.02335 0.38529 3.41483 -6e-05 0 0 1.38026 -1.7349 -0 -0 -0.94825 -0.39493 0 0 0 0 0 -0.12884 0 0 0 0.49279 0 0.83697 -0.03022 0.29962 0.54921
LEU_127 -7.93138 0.84875 1.73076 -0.46801 0.17503 0.08521 2.04213 -2.19041 -0 -0 -1.0587 0.18537 0 0 0 0 0 0.1154 0.00471 0.47012 0 -0.35456 0 0.18072 -0.04335 0.28204 -5.92617
ILE_128 -5.74441 0.55229 1.71656 -0.52691 0.33877 0.10345 1.8224 -1.79752 -0 -0 0.46058 0.10036 0 0 0 0 0 -0.06328 0.00162 1.30619 0 0.2116 0 0.73287 -0.32486 0.4861 -0.6242
ASN_129 -4.83958 0.2717 2.81524 -0.33753 0.09142 0.6542 0.79944 -1.67892 -0.01872 -0.1176 0.09171 -1.65881 0 0 0 0 0 0.0414 0.17584 0 2.84993 -0.18821 0 -0.93687 -0.31261 0.54284 -1.75514
ALA_130 -3.41773 0.5627 2.43178 -0.02111 0 0 1.49219 -1.57948 -0 -0 0.0887 -0.13146 0 0 0 0 0 0.21658 0 0 0 -0.105 0 1.8394 -0.39352 1.28961 2.27267
PRO_131 -1.71144 0.29086 0.71089 -0.12977 0.00385 0.09489 0.11306 -0.48328 -0.00257 -0.00787 -0.10265 0.18697 0 0 0 0 0 -0.10908 0.02016 0.13979 0 -0.90795 0 -2.4119 -0.64209 1.28821 -3.65991
ILE_132 -6.50269 0.82512 1.50176 -0.49587 0.45805 0.12413 1.6615 -1.69999 -0.01315 -0.14016 -0.50312 -0.24084 0 0 0 0 0 0.12349 0.00066 0.24883 0 -0.48583 0 0.73287 -0.36965 0.46371 -4.31119
ASP_133 -2.81304 0.31495 3.33675 -0.23593 0.06506 0.77411 0.73633 -1.43371 -0.01572 -0.14803 -0.65722 -1.05833 0 0 0 0 0 -0.0249 0.00042 0 2.11663 -0.80061 0 -2.3716 -0.10182 0.47936 -1.8373
PHE_134 -6.8818 0.80698 3.08387 -0.74786 0.04679 0.36358 1.88887 -1.9937 -0.00094 -0.01157 -1.44485 -0.52246 0 0 0 0 0 -0.03906 0.55393 0 3.02465 0.05978 0 1.0402 -0.2445 1.01784 -0.00024
ASP_135 -2.14759 0.46489 2.73932 -0.11981 0.03489 0.37979 0.66585 -1.21374 -0 -0 -0.24831 -0.20966 0 0 0 0 0 0.01307 0.0456 0 1.72594 0.17711 0 -2.3716 5.57983 2.0027 7.51828
PRO_136 -3.24626 0.75115 2.27854 -0.13437 0.02612 0.08357 0.2254 -0.8284 -0 -0 -0.98977 0.52345 0 0 0 0 0 0.07477 0.00881 0.07134 0 0.29032 0 -2.4119 6.07155 1.57779 4.37211
VAL_137 -6.28937 1.47939 2.89878 -0.28908 0.25645 0.05782 2.17891 -2.16289 -0.00094 -0.01157 -0.06724 0.1618 0 0 0 0 0 -0.07019 0.05329 0.05173 0 -0.39749 0 1.9342 0.08382 1.5559 1.4233
PRO_138 -3.35842 0.48887 1.83906 -0.09034 0.00064 0.05643 1.39908 -0.92138 -0 -0 -1.45606 0.6931 0 0 0 0 0 -0.04705 0.01206 0.46636 0 -0.18956 0 -2.4119 -0.47785 1.54454 -2.45241
GLY_139 -4.19001 0.85117 2.57172 -0.0005 0 0 1.18662 -1.74849 -0 -0 0.20411 -0.18114 0 0 0 0 0 0.45993 0 0 0 -0.41403 0 0.83697 -0.32311 1.00928 0.26252
PRO_140 -5.73526 0.87906 3.36589 -0.15589 0.00075 0.1103 1.59474 -1.57107 -0 -0 -1.60138 0.13732 0 0 0 0 0 -0.02263 0.02122 0.34183 0 -1.02726 0 -2.4119 -0.47992 1.14297 -5.41122
GLY_141 -2.86643 0.4323 2.34195 -0.00038 0 0 0.8867 -1.34295 -0 -0 -0.09868 -0.14715 0 0 0 0 0 -0.05664 0 0 0 -0.84705 0 0.83697 -0.63106 1.00305 -0.48936
PRO_142 -6.65053 0.81631 2.47583 -0.07206 0 0.0439 0.59647 -1.20428 -0.02455 -0.11737 0.10391 0.62027 0 0 0 0 0 -0.17009 0.00419 0.45281 0 -0.47909 0 -2.4119 -0.48274 0.8827 -5.61623
GLY_143 -2.88553 0.49357 3.44063 -0.00033 0 0 1.39271 -1.69173 -0 -0 -1.02417 -0.15633 0 0 0 0 0 0.04814 0 0 0 -1.50842 0 0.83697 -0.15341 0.44854 -0.75937
SER_144 -1.97092 0.05375 1.89805 -0.02853 0.00042 0.04379 0.45396 -0.96637 -0 -0 0.15017 -0.99001 0 0 0 0 0 -0.04405 0.01189 0.17778 0 -0.09763 0.60296 -0.77834 -0.29161 0.44362 -1.33107
LEU_145 -2.57764 0.17635 3.24138 -0.46927 0.20775 0.09902 1.16049 -1.52113 -0.02242 -0.14921 -1.13415 0.19963 0 0 0 0 0 -0.03436 0.01483 0.5347 0 -0.22101 0 0.18072 -0.1866 0.45951 -0.04141
THR_146 -5.7938 0.55593 3.95698 -0.20481 0.16251 0.07554 1.66793 -2.2841 -0.02455 -0.11737 -0.8945 -0.77036 0 0 -0.32727 0 0 -0.03124 0.01082 0.09049 0 0.02864 4.21199 -1.0874 0.1874 0.35793 -0.22923
LEU_147 -6.83075 0.71982 3.57224 -0.70892 0.33184 0.30977 1.60204 -2.3029 -0.01877 -0.10317 -1.52568 -0.01807 0 0 0 0 0 0.14386 0.40678 2.05743 0 -0.09632 0 0.18072 -0.21325 0.61224 -1.88109
SER_148 -3.35655 0.19631 3.60743 -0.0354 8e-05 0.04253 1.87971 -1.81026 -0 -0 -1.54322 -0.45463 0 0 0 0 0 0.02596 0.01374 0.17724 0 -0.11451 1.73778 -0.77834 -0.55892 0.67064 -0.30042
TYR_149 -3.69958 0.40172 2.7604 -0.66121 0.05455 0.3758 1.48874 -1.59741 -0.02243 -0.14942 -1.60793 -0.21169 0 0 0 0 0 -0.04191 0.00037 0 1.99121 -0.2759 0.00047 1.2797 -0.5108 0.35327 -0.07207
PHE_150 -7.64669 0.97726 1.35555 -0.67253 0.03135 -0.0087 1.87874 -1.65283 -0.01877 -0.10317 -0.31405 -0.28985 0 0 0 0 0 0.0912 0.16257 0 2.72181 -0.06251 0 1.0402 -0.35211 0.92769 -1.93484
PRO_151 -3.26525 0.73806 0.7758 -0.1662 0.14325 0.10847 0.7034 -0.71415 -0.01675 -0.17604 -0.37227 0.21217 0 0 0 0 0 0.05268 0.03212 0.08983 0 -0.64906 0 -2.4119 0.45877 1.80754 -2.64954
ASN_152 -2.76508 0.36709 2.51473 -0.3168 0.06876 0.59182 1.47406 -1.34112 -0.01252 -0.15757 -1.16183 -0.83301 0 0 0 0 0 0.07778 0.00673 0 1.9387 -0.59365 0 -0.93687 0.63113 1.2474 0.79975
ILE_153 -7.10912 0.73001 1.80126 -0.54518 0.49133 0.11134 1.21002 -1.91367 -0.00424 -0.01868 -0.85162 -0.24183 0 0 0 0 0 0.03381 0.0597 0.48885 0 0.30819 0 0.73287 0.29878 0.57788 -3.84032
ASN_154 -5.78416 0.563 5.82803 -0.29681 0.03539 0.52731 3.26 -2.92826 -0.01264 -0.07105 -2.85014 -0.78736 0 0 -1.86515 0 0 0.03257 0.01671 0 1.71214 -0.29505 0 -0.93687 0.3244 0.47935 -3.0486
GLU_155 -3.31902 0.16231 3.67363 -0.54085 0.19077 1.4791 1.01957 -1.622 -0.01877 -0.11784 -0.26253 -3.01195 0 0 0 0 0 -0.08952 0.00371 0 3.32928 -0.23754 0 -2.7348 -0.2425 0.31329 -2.02565
ASN_156 -2.84946 0.37057 2.9897 -0.19301 0.02674 0.3082 0.93822 -1.4449 -4e-05 -0.00024 -0.73256 -0.46602 0 0 -1.01285 0 0 -0.05935 0.02375 0 1.97488 -0.4279 0 -0.93687 -0.61993 0.22558 -1.88547
THR_157 -4.09034 0.33522 4.04731 -0.12284 0.08462 0.07009 2.24303 -2.08409 -0 -0 -1.3527 -0.84131 0 0 -0.8523 0 0 -0.0545 0.14772 0.17233 0 -0.68542 2.26787 -1.0874 -0.3947 0.45352 -1.7439
ALA_158 -3.85056 0.53588 1.73595 -0.02177 0 0 1.61311 -1.59888 -0.01264 -0.07105 -0.84015 -0.31671 0 0 0 0 0 0.00404 0 0 0 -0.3937 0 1.8394 0.01513 0.604 -0.75797
GLY_159 -1.20341 0.19487 1.68375 -0.00128 0 0 0.72569 -0.79163 -0 -0 -0.28046 -0.32685 0 0 0 0 0 -0.12141 0 0 0 -1.4982 0 0.83697 0.42193 0.71358 0.35355
PRO_160 -1.69084 0.22841 0.8255 -0.19023 0.00172 0.13358 0.20811 -0.41419 -0 -0 0.30354 0.08606 0 0 0 0 0 -0.00909 0.00764 0.42566 0 -0.94125 0 -2.4119 0.16095 0.57764 -2.69869
GLY_161 -1.57415 0.31486 1.46426 -0.00032 0 0 0.26913 -0.79977 -0.03271 -0.27238 0.10493 -0.14802 0 0 0 0 0 0.01783 0 0 0 -0.85906 0 0.83697 -0.43979 0.60601 -0.51221
PRO_162 -1.39152 0.40076 0.75622 -0.21116 0.01101 0.15659 0.24203 -0.50614 -0.01017 -0.09558 0.05032 -0.06475 0 0 0 0 0 0.08468 0.00711 0.40125 0 -0.91807 0 -2.4119 -0.42763 0.82551 -3.10144
GLY_163 -1.70495 0.14061 0.51796 -0.0008 0 0 0.02672 -0.57964 -0.01427 -0.13158 0.21205 -0.24947 0 0 0 0 0 0.0039 0 0 0 -1.54047 0 0.83697 0.16926 0.35845 -1.95527
GLY_164 -2.27441 0.35067 2.31297 -0.00017 0 0 1.50865 -1.23878 -0 -0 -0.20587 -0.17168 0 0 0 0 0 -0.03654 0 0 0 -1.15739 0 0.83697 0.44011 0.44693 0.81145
PHE_165 -3.4198 0.32308 2.28998 -1.04419 0.0947 0.45948 0.96699 -1.24124 -0.00717 -0.03737 0.31287 0.11847 0 0 0 0 0 0.09933 0.00053 0 1.87513 -0.23786 0 1.0402 0.17361 0.68654 2.45328
THR_166 -6.65871 0.83314 4.71302 -0.14375 0.0871 0.07487 1.87906 -2.45663 -0 -0 -1.35063 -0.79782 0 0 -0.49293 0 0 -0.06793 0.15543 0.01375 0 -0.02027 2.46472 -1.0874 0.20347 0.66716 -1.98435
LEU_167 -8.09055 1.16169 4.94706 -0.48788 0.23797 0.07351 3.18238 -3.22749 -0.00717 -0.03737 -2.52735 0.45733 0 0 0 0 0 0.01815 0.0577 0.23703 0 0.27081 0 0.18072 0.19846 0.82119 -2.53381
SER_168 -5.18343 0.62403 5.47863 -0.02294 6e-05 0.036 3.0249 -2.52027 -0.03851 -0.32798 -2.91576 -0.95909 0 0 0 0 0 -0.04063 0 1.31185 0 0.26144 0.61049 -0.77834 0.87926 1.11465 0.55435
GLY_169 -3.22392 0.19549 3.15735 -4e-05 0 0 1.49334 -1.66978 -0 -0 -1.37896 -0.4096 0 0 0 0 0 -0.1583 0 0 0 0.38353 0 0.83697 0.97421 0.8967 1.09699
GLN_170 -6.04046 0.40765 6.38385 -0.76723 0.09119 0.77817 3.27411 -2.98561 -0 -0 -3.48565 -0.79002 0 0 0 -0.76119 0 -0.04791 0.03198 0 2.99313 -0.13992 0 -0.18838 0.07604 0.34514 -0.8251
LYS_171 -9.24658 0.55686 9.35288 -0.5359 0.38281 0.36324 3.82341 -3.88468 -0 -0 -3.28734 0.01988 0 0 0 -0.42415 0 0.71488 0.39419 2.09 0 -0.10594 0 -1.5107 -0.33859 0.83948 -0.79625
VAL_172 -8.47828 0.88121 4.10684 -0.28795 0.14258 0.06241 2.89174 -3.0448 -0 -0 -1.37134 -0.09896 0 0 0 0 0 0.0655 0.01605 0.06832 0 -0.42505 0 1.9342 -0.17485 1.12313 -2.58924
ALA_173 -3.42184 0.19847 2.42779 -0.0225 0 0 1.43631 -1.69793 -0.00341 -0.03352 -0.52904 -0.32757 0 0 0 0 0 -0.06121 0 0 0 -0.35073 0 1.8394 -0.17944 0.70272 -0.0225
ASP_174 -3.61271 0.64943 4.64643 -0.12552 0.0338 0.39582 1.9189 -1.96168 -0 -0 -3.23456 -0.26051 0 0 -0.74894 -0.76119 0 -0.06867 0.00351 0 2.26636 -0.29076 0 -2.3716 -0.63322 0.65508 -3.50003
SER_175 -4.52042 0.71795 4.60555 -0.04076 0.00138 0.0658 2.18202 -2.16452 -0 -0 -2.80407 -0.59503 0 0 -0.74894 0 0 -0.01129 0.04616 0.83188 0 0.66212 1.97112 -0.77834 5.35622 3.1364 7.91323
PRO_176 -5.46561 1.23258 3.23009 -0.08906 0.00023 0.05509 1.19951 -1.3794 -0 -0 -1.02302 0.70638 0 0 0 0 0 0.20681 0.00226 0.49157 0 -0.12399 0 -2.4119 5.50704 3.05646 5.19504
LEU_177 -10.6833 1.90234 3.62678 -0.66463 0.39377 0.22246 2.41376 -2.80801 -0.01666 -0.15366 -0.64983 0.18309 0 0 0 0 0 -0.05962 0.27934 0.53537 0 0.27156 0 0.18072 0.65457 1.0403 -3.3316
GLU_178 -9.1202 1.48498 5.95766 -0.26775 0.07442 0.4487 2.31869 -3.09866 -0 -0 -2.51292 -0.58393 0 0 0 0 0 0.03083 0.10063 0 2.95226 -0.06405 0 -2.7348 0.62345 1.17263 -3.21806
GLY_179 -4.63192 1.07075 2.92374 -8e-05 0 0 0.88655 -1.84369 -0 -0 -0.21757 -0.31136 0 0 0 0 0 -0.01621 0 0 0 0.60799 0 0.83697 5.44101 1.73595 6.48214
PRO_180 -7.99753 2.72701 3.56026 -0.23244 0.0744 0.16898 0.68312 -1.50078 -0 -0 -1.00402 -0.23274 0 0 0 0 0 0.30002 0.10192 0.3714 0 -0.62205 0 -2.4119 5.63013 2.07687 1.69265
GLY_181 -4.16996 0.90319 4.08676 -0.00029 0 0 1.49325 -2.05012 -0 -0 -1.14378 -0.19565 0 0 0 0 0 0.14559 0 0 0 -1.50828 0 0.83697 0.09978 1.45925 -0.04329
PRO_182 -6.46086 1.19542 1.77266 -0.18844 0.00735 0.13708 0.9489 -1.20666 -0 -0 -0.45599 -0.00411 0 0 0 0 0 0.14026 0.00102 1.01911 0 -0.9079 0 -2.4119 -0.21725 1.22603 -5.40527
GLY_183 -4.44901 0.7134 2.74505 -0.00051 0 0 2.08774 -1.79006 -0.01972 -0.12437 -1.49859 -0.19519 0 0 0 0 0 -0.12647 0 0 0 -0.45327 0 0.83697 -0.35383 0.8833 -1.74457
GLU_184 -5.57591 0.8053 6.1794 -0.37757 0.26697 0.57765 3.4176 -2.59569 -0 -0 -6.10884 -0.44047 0 0 0 -0.42415 0 0.07219 0.12401 0 3.86562 0.17781 0 -2.7348 0.40857 1.21666 -1.14565
ILE_185 -6.96058 0.73886 2.98285 -0.54564 0.31308 0.15259 2.14308 -2.24444 -8e-05 -0.00051 -1.74254 -0.04146 0 0 0 0 0 0.01852 0.1879 0.37968 0 0.29719 0 0.73287 5.90134 2.75305 5.06576
LYS_186 -4.01506 0.66675 4.60541 -0.41888 0.06511 0.23226 2.78942 -2.16366 -0.01637 -0.14427 -1.86003 -0.1347 0 0 -0.85119 0 0 -0.03077 0.0337 1.96536 0 -0.00727 0 -1.5107 5.40088 2.17108 6.77707
LEU_187 -5.23072 0.78132 3.89292 -0.59366 0.12603 0.18185 2.1533 -2.18257 -0 -0 -0.45769 0.08321 0 0 -0.49293 0 0 0.07974 0.15769 0.90388 0 -0.20041 0 0.18072 -0.1833 0.71804 -0.08259
THR_188 -5.05202 0.66641 4.64647 -0.21946 0.28298 0.0823 2.3299 -2.28376 -0.00978 -0.11008 -1.09003 -0.36555 0 0 0 -0.52364 0 -0.05 0.06375 0.54624 0 0.2515 2.33668 -1.0874 -0.10468 0.69747 1.00731
SER_189 -3.84219 0.54358 3.54366 -0.04385 0.00188 0.0614 1.95389 -1.91294 -8e-05 -0.00051 -1.79297 -0.34405 0 0 -0.85119 0 0 -0.05843 0.38196 0.16885 0 -0.37477 2.1767 -0.77834 -0.32275 0.82272 -0.66742
THR_190 -2.65176 0.65438 2.69537 -0.12177 0.08877 0.06051 1.1091 -1.40261 -0.01637 -0.14427 -0.06012 -0.65733 0 0 0 0 0 -0.04951 0.02885 0.2223 0 -0.55026 2.26474 -1.0874 5.41769 2.38103 8.18134
PRO_191 -4.66447 1.39004 4.44647 -0.19918 0.00447 0.13392 2.35552 -1.93006 -0.00978 -0.11008 -1.95308 0.19574 0 0 0 0 0 0.11511 0.02125 0.21732 0 -0.59665 0 -2.4119 5.94303 2.08772 5.03539
THR_192 -3.19656 0.31961 3.3101 -0.20046 0.12765 0.07494 1.50798 -1.52348 -0 -0 -1.35247 -0.75255 0 0 0 0 0 -0.00266 0.01304 0.05141 0 0.01679 2.30583 -1.0874 0.98911 0.39642 0.99731
ASP_193 -5.40526 0.84871 6.85039 -0.11114 0.01202 0.34303 2.63627 -2.90703 -0 -0 -3.20781 -0.3455 0 0 0 -0.21531 0 -0.03092 0.05273 0 1.70473 0.05655 0 -2.3716 0.51498 0.33383 -1.24133
ALA_194 -5.67119 0.72269 4.66291 -0.02341 0 0 2.95189 -2.90466 -0 -0 -2.48631 -0.38665 0 0 0 0 0 -0.03873 0 0 0 -0.29614 0 1.8394 -0.49281 0.34665 -1.77637
THR_195 -4.02945 0.40332 5.10908 -0.20378 0.11847 0.07425 2.44863 -2.45759 -0 -0 -1.7441 -0.20622 0 0 0 0 0 -0.02059 0.00041 0.07045 0 -0.02408 2.32009 -1.0874 -0.15695 0.33981 0.95436
LYS_196 -7.24699 0.63049 8.46626 -0.41484 0.07333 0.19569 3.83741 -3.48688 -0.00172 -0.0177 -6.13629 0.09635 0 0 0 -0.21531 0 0.02693 0.93752 2.01539 0 -0.05317 0 -1.5107 -0.1644 0.59527 -2.37335
LEU_197 -6.6732 1.02766 3.72082 -0.47299 0.19279 0.11699 1.99465 -2.40182 -0 -0 -0.81108 0.2081 0 0 0 0 0 0.1677 0.11568 0.43269 0 -0.24646 0 0.18072 -0.36357 0.64828 -2.16303
ASN_198 -4.48922 0.12305 4.24647 -0.1767 0.02879 0.25683 2.14091 -2.26173 -0.00099 -0.00379 -2.51988 -0.32309 0 0 0 0 0 0.15843 0.01688 0 1.44855 0.14029 0 -0.93687 -0.08698 0.4383 -1.80076
GLY_199 -3.31089 0.73756 2.92565 -0.00036 0 0 1.08664 -1.65143 -0 -0 -0.35931 -0.20589 0 0 0 0 0 0.01908 0 0 0 -1.52479 0 0.83697 -0.05637 0.79616 -0.70698
PRO_200 -2.56385 0.3747 1.19372 -0.06785 0 0.04215 0.99503 -0.83422 -0.01519 -0.15334 -0.51505 0.60716 0 0 0 0 0 -0.09883 0.04479 0.15697 0 -0.61024 0 -2.4119 0.18667 0.93018 -2.73911
GLY_201 -1.95835 0.49273 1.45697 -0.00251 0 0 0.26993 -0.84055 -0 -0 -0.31192 -0.41128 0 0 0 0 0 -0.10638 0 0 0 -1.3972 0 0.83697 0.39426 0.75191 -0.82544
PRO_202 -2.66851 0.38649 1.84086 -0.19159 0.00223 0.13761 0.84941 -0.71705 -0 -0 -0.75749 0.02489 0 0 0 0 0 -0.02159 0.00613 0.59638 0 -0.98322 0 -2.4119 -0.12752 0.58256 -3.4523
GLY_203 -0.95282 0.07189 1.12489 -9e-05 0 0 0.16469 -0.47096 -0 -0 -0.13915 -0.39089 0 0 0 0 0 -0.00106 0 0 0 0.1622 0 0.83697 0.57045 0.3005 1.27662
ARG_204 -4.16145 0.56593 3.55798 -0.78015 0.18257 0.36181 1.56354 -1.74301 -0.03397 -0.30438 -1.63027 0.14429 0 0 0 0 0 0.00558 0.18526 2.66655 0 -0.24656 0 -1.2888 0.73475 0.33306 0.11272
ASN_205 -1.34948 0.05003 1.47006 -0.35011 0.07499 0.68647 0.1504 -0.59355 -0.00886 -0.13249 -0.05592 -0.78541 0 0 0 0 0 -0.01469 0.00791 0 1.80842 -0.5229 0 -0.93687 -0.09075 0.29543 -0.29731
LYS_206 -4.8426 0.38251 5.50434 -0.59195 0.15437 0.24723 2.26607 -2.14633 -0.03754 -0.13454 -3.63593 0.26008 0 0 -0.56193 0 0 -0.03594 0.13636 2.33914 0 0.20121 0 -1.5107 0.13269 0.2247 -1.64877
LYS_207 -2.33923 0.10401 2.03153 -0.49369 0.13466 0.29522 0.12783 -0.89586 -0.04396 -0.25711 -0.30117 -0.04994 0 0 0 0 0 0.02441 0.01577 1.79416 0 0.0105 0 -1.5107 0.02225 0.25845 -1.07287
VAL_208 -5.93522 0.91337 1.22532 -0.29844 0.16716 0.05708 1.07937 -1.41664 -0.01894 -0.0697 -0.61148 -0.21039 0 0 0 0 0 -0.01637 0.02538 0.10898 0 -0.46514 0 1.9342 -0.22073 0.26553 -3.48666
ILE_209 -5.27467 0.48088 2.73766 -0.60248 0.42109 0.11191 1.87863 -1.87018 -0 -0 -1.29815 0.26707 0 0 -2.0474 0 0 0.30237 0.00217 0.93651 0 -0.72198 0 0.73287 -0.37092 1.31761 -2.997
LEU_210 -6.43864 0.70776 3.07759 -0.64608 0.15461 0.19306 1.6053 -2.27528 -0.01894 -0.0697 -1.28099 0.19137 0 0 0 0 0 0.01091 0.21782 0.27073 0 0.37392 0 0.18072 2.90462 3.82965 2.98843
PHE_211 -8.47657 1.91809 4.50945 -0.64328 0.03643 -0.07942 2.39506 -2.69876 -0.02853 -0.16452 -2.27397 -0.25061 0 0 0 0 0 0.00446 0.01212 0 1.77543 0.06223 0 1.0402 3.59887 2.98297 3.71965
ASP_212 -5.19275 0.84757 3.58372 -0.13277 0.04134 0.40966 1.79677 -2.02949 -0 -0 -1.19652 -0.42712 0 0 -0.7575 0 0 0.29219 0.00131 0 3.41095 -0.53497 0 -2.3716 0.80994 0.6764 -0.77288
THR_213 -3.9195 0.71447 3.97078 -0.11144 0.079 0.06463 2.35138 -2.03166 -0.01063 -0.12886 -2.91622 -1.48818 0 0 -0.49018 0 0 0.24819 0.02523 0.13151 0 -0.66979 2.26828 -1.0874 0.19328 1.4687 -1.3384
ASN_214 -5.85575 0.8067 5.59585 -0.36372 0.09936 0.73968 2.84206 -2.92684 -0.01063 -0.12886 -2.17086 -0.77538 0 0 -1.11698 0 0 0.10765 0.00282 0 2.11045 -0.64817 0 -0.93687 0.31267 1.43237 -0.88444
HIS_D_215 -3.20209 0.07492 3.24892 -0.80974 0.34571 1.15874 0.27303 -1.50481 -0.00443 -0.04541 -0.44963 -2.10216 0 0 0 0 0 -0.03104 0.01309 0 3.03173 -0.2004 0 -0.45461 1.06274 0.76921 1.17377
GLN_216 -5.08173 0.41476 5.59663 -0.51827 0.12462 0.55034 1.95051 -2.4253 -0.02204 -0.16121 -2.29384 -0.83486 0 0 -0.32836 0 0 -0.01067 0.11948 0 1.70202 0.34473 0 -0.18838 1.09502 1.06345 1.0969
VAL_217 -1.71375 0.17292 1.36954 -0.27767 0.13541 0.05643 0.56458 -0.84499 -0.02204 -0.16121 0.09852 0.17691 0 0 0 0 0 -0.00935 0.00038 0.13609 0 -0.13955 0 1.9342 0.28046 0.79901 2.55589
SER_218 -3.55086 0.30668 2.49947 -0.03611 0.00585 0.04799 1.27989 -1.50193 -0 -0 -0.88878 -0.66084 0 0 -0.64391 0 0 0.08325 0.00163 0.23833 0 -0.0222 1.81642 -0.77834 -0.48959 0.99975 -1.2933
GLY_219 -1.87263 0.31662 2.16346 -0.00042 0 0 0.86482 -1.08362 -0 -0 -0.45896 -0.23546 0 0 -0.64391 0 0 -0.06608 0 0 0 -1.47599 0 0.83697 0.31597 1.63657 0.29733
PRO_220 -3.81528 0.38051 3.00348 -0.13669 0.00239 0.0983 1.08172 -1.26927 -0 -0 -0.70778 0.17763 0 0 0 0 0 -0.07588 0.02051 0.15572 0 -1.06471 0 -2.4119 0.19877 1.0393 -3.32318
GLY_221 -2.52737 0.49052 2.74559 -5e-05 0 0 1.66608 -1.41342 -0 -0 -1.46149 -0.37173 0 0 0 0 0 0.04032 0 0 0 -0.41262 0 0.83697 5.31856 0.77743 5.6888
PRO_222 -5.68485 0.81702 3.12966 -0.14274 0.05082 0.08761 1.96922 -1.69346 -0 -0 -1.24749 0.5324 0 0 0 0 0 0.15591 0.00776 0.10636 0 0.14779 0 -2.4119 6.01147 1.05879 2.89437
GLY_223 -3.82453 0.32775 3.18324 -0.00022 0 0 1.5692 -1.67818 -0.00229 -0.01061 -1.32207 -0.25153 0 0 0 0 0 0.07142 0 0 0 -1.37225 0 0.83697 0.32437 0.61249 -1.53625
ASP_224 -2.82114 0.15806 4.0953 -0.11484 0.02641 0.35656 1.36018 -1.66096 -0.00939 -0.07147 -2.00042 -0.30129 0 0 0 0 0 -0.01891 0.0755 0 2.48115 -0.40987 0 -2.3716 -0.32448 0.40722 -1.14399
ALA_225 -3.80606 0.5285 2.64145 -0.01123 0 0 1.92367 -1.76508 -0.00969 -0.08726 -1.27182 -0.21616 0 0 0 0 0 -0.00544 0 0 0 0.46938 0 1.8394 0.79968 0.51578 1.54513
GLY_226 -4.53771 0.51978 3.10237 -0.00027 0 0 1.93258 -1.86583 -0 -0 -2.39911 -0.15461 0 0 0 0 0 -0.01389 0 0 0 -1.47822 0 0.83697 1.33182 0.37356 -2.35256
TYR_227 -9.30538 1.32597 3.69913 -0.63498 0.12246 0.36275 1.89253 -2.71266 -0.04798 -0.26062 -1.71202 -0.15522 0 0 0 0 0 0.14779 0.02922 0 1.90237 -0.3195 0.02215 1.2797 0.01797 0.42839 -3.91794
GLU_228 -4.44854 0.39229 4.149 -0.21194 0.03322 0.31557 2.10005 -1.92741 -0 -0 -2.06347 -0.58025 0 0 0 0 0 0.05518 0.01396 0 3.06927 0.12041 0 -2.7348 -0.11097 0.43461 -1.39383
PHE_229 -5.47973 0.9169 0.74189 -0.59938 0.0464 0.32369 0.3943 -1.28436 -0 -0 -0.5587 0.13423 0 0 0 0 0 0.0628 0.00056 0 1.89399 -0.30731 0 1.0402 -0.11954 0.37697 -2.41708
ASP_230 -2.74565 0.20114 3.34845 -0.1157 0.02385 0.35048 2.18252 -1.69127 -5e-05 -0.00021 -2.69047 -1.36888 0 0 -0.58576 0 0 0.14592 0.00337 0 3.07281 0.71317 0 -2.3716 0.12533 0.49516 -0.90739
VAL_231 -3.90915 0.61661 1.18953 -0.27073 0.20664 0.06153 0.77695 -1.2554 -5e-05 -0.00021 -1.55556 -0.31017 0 0 -0.58576 0 0 0.01751 0.04228 0.29289 0 -0.70716 0 1.9342 0.12423 0.60552 -2.72632
VAL_232 -5.34429 1.09989 3.42044 -0.25481 0.14263 0.04955 2.22052 -2.10765 -0 -0 -2.71713 -0.28622 0 0 0 0 0 0.13513 0.01841 0.35388 0 -0.80746 0 1.9342 -0.3855 0.80444 -1.72396
LYS_233 -5.52102 0.41225 4.80191 -0.42344 0.06771 0.23088 1.41339 -2.19216 -0 -0 -2.64597 -0.04487 0 0 0 0 0 0.03221 0.23491 1.64029 0 0.44898 0 -1.5107 0.13976 1.35925 -1.55662
ASN_234 -5.79112 0.71308 4.50079 -0.15114 0.00681 0.22961 1.65304 -2.27618 -0 -0 0.15318 -0.5522 0 0 0 0 0 -0.08371 0.10941 0 1.59265 0.64301 0 -0.93687 1.4365 1.35655 2.60342
ALA_235 -3.0519 0.30802 2.46767 -0.02238 0 0 1.44816 -1.49592 -0.01708 -0.2026 -1.36742 -0.36974 0 0 0 0 0 -0.06415 0 0 0 -0.29011 0 1.8394 0.7665 0.50995 0.45839
ASP_236 -2.25903 0.29305 2.90048 -0.26673 0.05788 0.88016 0.56926 -1.48339 -0.02101 -0.16435 -0.07117 -0.48272 0 0 0 0 0 0.02855 0.03367 0 2.00059 -0.6084 0 -2.3716 -0.34417 0.17181 -1.13713
ALA_237 -3.90535 0.39808 2.12153 -0.02043 0 0 1.00547 -1.67393 -0.02425 -0.1896 -0.58442 -0.16773 0 0 0 0 0 0.10382 0 0 0 -0.02671 0 1.8394 -0.17887 0.23419 -1.06881
THR_238 -3.99892 1.03779 3.1284 -0.23124 0.18216 0.0813 1.83226 -1.62573 -0 -0 -1.67132 -0.60685 0 0 -0.68633 0 0 0.04669 0.19163 2.50691 0 -0.42376 2.33995 -1.0874 -0.41752 0.97313 1.57118
GLY_239 -1.28568 0.75149 1.12906 -0.00085 0 0 0.32213 -0.6094 -0 -0 0.86712 -0.25133 0 0 0 0 0 0.02234 0 0 0 -1.54184 0 0.83697 0.40147 1.4139 2.05538
PRO_240 -1.15357 0.2195 0.79239 -0.18924 0.00159 0.13029 0.16537 -0.31239 -0 -0 0.52105 0.12524 0 0 0 0 0 0.0179 0.00714 0.40026 0 -0.95264 0 -2.4119 0.5725 0.70697 -1.35957
GLY_241 -1.25631 0.31027 1.47041 -0.00013 0 0 0.38373 -0.6326 -0.02669 -0.1296 1.00694 -0.22179 0 0 0 0 0 0.07183 0 0 0 -0.9396 0 0.83697 5.61947 0.89294 7.38584
PRO_242 -3.96322 0.54968 3.01835 -0.06592 0 0.04003 1.33145 -1.25174 -0 -0 -1.01203 0.57306 0 0 -0.52089 0 0 -0.12072 0.07864 0.20991 0 -0.43821 0 -2.4119 5.76992 1.1726 2.95904
GLY_243 -2.53886 0.2822 4.03773 -0.00021 0 0 1.97129 -1.81214 -0.05279 -0.2801 -1.79176 -0.15305 0 0 0 0 0 0.08135 0 0 0 -1.45767 0 0.83697 0.34829 0.51409 -0.01467
SER_244 -2.90602 0.23994 3.98582 -0.02524 0 0.03825 1.35075 -1.81318 -0.0064 -0.08016 -0.50594 -1.06359 0 0 0 0 0 -0.04403 0.00281 0.331 0 0.13058 0.61143 -0.77834 0.03974 0.3467 -0.14587
THR_245 -4.08807 0.49376 2.95506 -0.21579 0.26522 0.0826 1.10015 -1.72943 -0.00637 -0.08004 -0.95392 -0.67363 0 0 -0.7575 0 0 -0.06053 0.14021 0.21521 0 0.21386 3.77586 -1.0874 -0.25215 0.77655 0.11364
THR_246 -6.29835 0.895 5.38631 -0.11845 0.0567 0.05833 2.82731 -2.6871 -0.00212 -0.01987 -2.54669 -0.70407 0 0 -0.52089 0 0 -0.04203 0.05452 0.29163 0 -0.57956 4.14549 -1.0874 -0.0453 0.93253 -0.00401
SER_247 -4.72145 0.48961 5.86093 -0.02751 0 0.04589 2.98111 -2.69206 -0.00352 -0.03042 -1.45585 -1.16265 0 0 0 0 0 -0.04484 0.12363 0.3078 0 0.12496 0.60393 -0.77834 -0.2946 0.73513 0.06173
ARG_248 -6.41838 0.57271 6.60369 -0.81679 0.10294 0.54853 2.89312 -3.13131 -0.02488 -0.1437 -3.20963 0.34696 0 0 0 0 0 -0.0348 0.07083 1.68943 0 -0.17497 0 -1.2888 -0.5133 0.57788 -2.35048
GLU_249 -4.63332 0.48849 4.81486 -0.44953 0.11173 0.94956 1.9243 -2.34657 -0 -0 -1.46425 -0.42887 0 0 0 0 0 -0.02439 0.00623 0 2.96881 -0.05218 0 -2.7348 -0.52936 0.51423 -0.88509
PHE_250 -10.0825 1.72257 4.55114 -0.72735 0.20934 0.37845 2.5639 -3.43574 -0.00026 -0.00068 -2.79099 -0.06365 0 0 0 0 0 0.23769 0.61607 0 1.99177 -0.19879 0 1.0402 -0.52193 4.18795 -0.32279
GLN_251 -7.54816 1.49195 5.36714 -0.49172 0.04621 0.81762 1.69919 -2.75765 -0.00793 -0.05621 -0.09335 0.25936 0 0 0 0 0 0.30611 0.08193 0 3.41301 0.76534 0 -0.18838 0.94292 4.99462 9.04199
GLY_252 -2.6735 0.4322 2.76159 -8e-05 0 0 0.96548 -1.45372 -0.00352 -0.03042 -0.78614 -0.38098 0 0 0 0 0 0.16908 0 0 0 -1.47124 0 0.83697 1.99143 1.45562 1.81276
ILE_253 -4.58454 0.71217 2.37869 -0.53152 0.33027 0.13765 1.2578 -1.41698 -0 -0 -0.17867 -0.07968 0 0 0 0 0 0.00996 0.05793 0.52088 0 -0.17438 0 0.73287 0.99678 1.56091 1.73014
PRO_254 -1.97361 0.61118 1.19802 -0.16724 6e-05 0.11591 0.20125 -0.42436 -0 -0 -0.12734 0.1935 0 0 0 0 0 0.03266 0.04364 0.87951 0 -1.14881 0 -2.4119 -0.01299 1.37858 -1.61196
ALA_255 -1.70388 0.36474 0.94452 -0.02985 0.01931 0 0.31224 -0.56945 -0.01545 -0.12336 0.03097 -0.48154 0 0 0 0 0 0.06922 0 0 0 0.17255 0 1.8394 0.02577 0.84149 1.69669
PRO_256 -2.81497 0.79575 2.23449 -0.20672 0.01175 0.1481 0.528 -0.83753 -0.00264 -0.03207 -0.17863 0.14729 0 0 0 0 0 0.08181 0.0034 0.30234 0 -0.82753 0 -2.4119 0.3216 1.60369 -1.13376
PRO_257 -4.11386 0.76364 2.46051 -0.12424 0.00033 0.09153 0.8524 -0.9019 -0 -0 -0.14079 0.22779 0 0 0 0 0 0.05869 0.02476 0.05669 0 -1.1893 0 -2.4119 0.15415 1.30249 -2.88904
ARG_258 -3.36725 0.50731 3.03275 -0.51782 0.0699 0.27666 1.42964 -1.32076 -0 -0 -1.857 0.67743 0 0 0 0 0 0.05148 0.01294 2.03935 0 -0.03058 0 -1.2888 -0.23244 0.54845 0.03126
GLY_259 -2.3015 0.5936 2.07204 -6e-05 0 0 0.39461 -1.00712 -0 -0 0.47037 -0.29844 0 0 0 0 0 -0.11047 0 0 0 -1.5299 0 0.83697 5.40488 2.18899 6.71399
PRO_260 -2.87043 0.86483 1.73582 -0.07065 0 0.04417 0.49084 -0.56638 -0 -0 -0.32325 0.60676 0 0 0 0 0 -0.17716 0.04258 0.20737 0 -0.53397 0 -2.4119 5.79963 2.24227 5.08053
GLY_261 -1.07705 0.32279 1.23869 -0.00198 0 0 0.08692 -0.59435 -0 -0 0.36083 -0.38385 0 0 0 0 0 -0.12848 0 0 0 -1.34434 0 0.83697 0.23603 0.68838 0.24054
PRO_262 -1.4491 0.45939 1.45597 -0.19766 0.00469 0.13935 0.6261 -0.64377 -0 -0 -0.99461 0.09668 0 0 0 0 0 0.16999 0.03667 0.34143 0 -0.83713 0 -2.4119 0.08762 0.59082 -2.52546
GLY_263 -1.94829 0.14605 1.64954 -0.00011 0 0 0.9498 -0.97869 -0 -0 -0.70952 -0.40957 0 0 0 0 0 0.10886 0 0 0 0.40043 0 0.83697 0.99269 0.25148 1.28965
GLN_264 -2.69713 0.4887 2.63932 -0.35013 0.04417 0.21433 0.90829 -1.16254 -0 -0 -0.79067 -0.17301 0 0 0 0 0 -0.08742 0.02206 0 2.71538 0.1079 0 -0.18838 0.96537 0.34739 3.00363
LYS_265 -2.1061 0.16412 1.75601 -0.33688 0.08335 0.21445 0.31697 -0.75986 -0.02141 -0.16492 0.24306 -0.34529 0 0 0 0 0 0.12629 0.05263 1.49981 0 -0.04426 0 -1.5107 -0.15123 0.54279 -0.44117
THR_266 -4.68089 1.0328 3.6041 -0.22294 0.17475 0.10456 1.53244 -1.99668 -0 -0 -1.2589 -0.93447 0 0 -0.1982 0 0 0.1032 0.06804 1.18935 0 0.1921 2.40485 -1.0874 0.20655 1.5902 1.82344
GLU_267 -2.17522 0.53127 2.50221 -0.37351 0.09335 0.69484 0.44813 -1.07118 -0.02934 -0.22113 -0.02892 -1.11262 0 0 -0.1982 0 0 -0.03109 0.00682 0 2.95288 -0.08324 0 -2.7348 2.12301 2.52443 3.81769
ILE_268 -5.6197 0.91267 3.37209 -0.45737 0.31619 0.08082 1.90108 -2.0654 -0 -0 -0.89772 0.6116 0 0 0 0 0 0.14624 0.03977 0.82458 0 0.35134 0 0.73287 1.72857 1.99729 3.97492
THR_269 -5.61263 0.57597 4.2409 -0.19574 0.10497 0.11556 3.24337 -2.45902 -0 -0 -4.69704 -0.00567 0 0 0 -0.5926 0 -0.21157 2e-05 1.78613 0 0.57671 2.33496 -1.0874 0.23993 1.05562 -0.58753
HIS_270 -9.24358 1.32474 6.99207 -0.76044 0.16508 0.82717 2.46041 -3.69726 -0 -0 -0.54803 -1.15723 0 0 0 0 0 -0.06645 0.01013 0 2.88911 0.15106 0 -0.45461 0.24069 0.6374 -0.22972
SER_271 -4.16533 0.51342 4.68592 -0.03249 0.00013 0.05594 1.5436 -2.3124 -0 -0 -1.04768 -0.97683 0 0 0 -0.67183 0 -0.0236 0.16736 0.16785 0 -0.27046 0.87741 -0.77834 -0.47146 0.55672 -2.18205
GLN_272 -4.23856 0.33566 4.61035 -0.66376 0.09211 0.77157 2.46082 -2.38313 -0.01386 -0.13493 -1.50384 -0.69647 0 0 0 -0.67183 0 -0.03461 0.11021 0 2.35741 -0.16677 0 -0.18838 -0.14328 0.3712 0.26992
THR_273 -6.37633 0.55235 5.46121 -0.20961 0.16206 0.07519 3.18841 -2.83712 -0.01386 -0.13493 -3.14723 -0.055 0 0 0 0 0 -0.03511 0.00115 0.13282 0 0.07118 2.28352 -1.0874 0.18644 0.33446 -1.44778
LEU_274 -5.45573 0.64609 2.98966 -0.71425 0.31013 0.21058 1.46007 -2.13869 -0 -0 -0.45635 0.01471 0 0 0 0 0 -0.10896 0.2923 2.3936 0 -0.12939 0 0.18072 -0.14585 0.46297 -0.18837
ALA_275 -2.47154 0.34813 1.96257 -0.02695 0.00307 0 1.08964 -1.33508 -0 -0 -0.91825 -0.41347 0 0 0 0 0 -0.0575 0 0 0 0.10929 0 1.8394 -0.41748 0.38131 0.09313
VAL_276 -3.26955 0.20532 2.28698 -0.29561 0.20611 0.06751 1.34858 -1.41557 -0 -0 -0.78716 -0.39338 0 0 0 0 0 0.0075 0.0008 0.26109 0 -0.50913 0 1.9342 -0.22895 0.15244 -0.42884
LEU_277 -5.61863 0.8691 2.18641 -0.53814 0.18982 0.15016 1.21235 -1.55989 -0 -0 -1.03398 0.10079 0 0 0 0 0 0.3007 0.15439 1.06885 0 -0.30328 0 0.18072 0.08622 0.51608 -2.03835
SER_278 -1.40562 0.80203 1.49004 -0.03772 0.01624 0.06863 0.44253 -0.65263 -0 -0 -0.28991 -0.59835 0 0 0 0 0 8.3547 0.00294 0.67026 0 -0.16588 0.60204 -0.77834 0.87283 12.4721 21.8659
GLY_279 -1.44351 0.21256 1.4102 -0.00024 0 0 0.94306 -0.75287 -0 -0 -0.55704 -0.30316 0 0 0 0 0 -0.02432 0 0 0 0.84229 0 0.83697 5.61701 13.3422 20.1232
PRO_280 -5.76581 1.27577 2.13631 -0.19805 0.08274 0.14613 1.20626 -1.25269 -0.0129 -0.07552 0.04581 -0.16136 0 0 0 0 0 -0.00871 0.04565 0.19664 0 -0.63901 0 -2.4119 5.22499 1.78399 1.61834
GLY_281 -3.96182 0.71661 3.45735 -0.00028 0 0 2.42321 -2.0427 -0 -0 -2.37378 -0.13962 0 0 0 0 0 -0.07298 0 0 0 -1.1121 0 0.83697 0.48302 1.08578 -0.70034
PRO_282 -6.14082 0.94057 3.20701 -0.072 0 0.0446 1.41021 -1.6827 -0 -0 -0.51743 0.66577 0 0 0 0 0 0.01888 0.00047 0.17722 0 -0.48253 0 -2.4119 0.1501 0.87527 -3.81727
GLY_283 -3.10344 0.488 4.12321 -5e-05 0 0 1.94264 -2.00202 -0 -0 -0.81663 -0.41966 0 0 0 0 0 -0.10356 0 0 0 -0.01984 0 0.83697 0.82933 0.4489 2.20384
ALA_284 -6.59862 0.80949 3.98168 -0.02239 0 0 2.74916 -3.01606 -0.01207 -0.06646 -2.20542 -0.38919 0 0 0 0 0 0.00583 0 0 0 -0.31015 0 1.8394 0.3603 0.37087 -2.50361
GLY_285 -4.96277 0.78407 3.93602 -4e-05 0 0 2.00235 -2.4261 -0 -0 -1.38818 -0.41896 0 0 0 0 0 -0.07527 0 0 0 -0.07098 0 0.83697 0.40633 0.34713 -1.02943
LEU_286 -8.53445 1.02154 3.46012 -0.5081 0.20763 0.14081 1.52831 -2.53593 -0.02207 -0.15402 -1.2136 0.15605 0 0 0 0 0 0.30976 0.11897 0.19326 0 -0.20825 0 0.18072 0.57186 0.66782 -4.61957
SER_287 -5.72711 0.47349 5.13509 -0.02439 0 0.02302 2.43578 -2.52702 -0 -0 -1.56572 -0.19473 0 0 0 0 0 0.12044 0.03087 0.52151 0 0.25853 0.65843 -0.77834 -0.18294 0.67447 -0.66861
TRP_288 -12.0678 1.07502 3.70093 -0.65211 0.10556 0.31371 3.29766 -3.20104 -0 -0 -3.47021 -0.30382 0 0 -0.72159 0 0 0.01164 0.04955 0 2.79005 0.03084 0 1.6906 0.04669 0.67794 -6.62638
ILE_289 -6.29514 1.20601 4.10385 -0.49484 0.32632 0.10114 1.99748 -2.47641 -0.01207 -0.06646 -1.45059 0.15056 0 0 0 0 0 -0.01653 0.09415 0.64407 0 -0.31965 0 0.73287 5.82919 1.62746 5.68142
PRO_290 -6.54323 2.34602 3.56427 -0.09084 0.00061 0.0538 1.16541 -1.51243 -0.00017 -0.0014 -1.35467 0.60865 0 0 -0.34919 0 0 -0.15516 0.01882 0.39117 0 -0.74724 0 -2.4119 6.016 2.10282 3.10135
PHE_291 -8.64024 1.40581 1.50127 -0.55661 0.11877 0.29885 2.18379 -2.20052 -0 -0 -1.23984 -0.10068 0 0 0 0 0 0.00021 0.00013 0 1.94478 -0.28916 0 1.0402 0.29739 2.11136 -2.12449
PHE_292 -7.05149 0.92673 1.89059 -0.64658 0.05997 0.39952 2.31274 -2.07564 -0.00978 -0.1057 -1.78231 0.08153 0 0 0 0 0 -0.01053 0.00344 0 2.01035 -0.12621 0 1.0402 0.58804 1.50604 -0.9891
GLY_293 -2.68379 0.54827 2.13933 -0.00024 0 0 0.72186 -1.25193 -0.02357 -0.0954 0.11161 -0.14759 0 0 0 0 0 -0.05621 0 0 0 -1.08356 0 0.83697 0.49105 0.95149 0.45828
PRO_294 -3.03652 0.4249 2.02082 -0.21852 0.01932 0.16181 0.57783 -0.90192 -0.00437 -0.02619 0.13312 -0.11431 0 0 0 0 0 0.0221 0.01627 0.321 0 -0.75915 0 -2.4119 -0.16648 0.92052 -3.02167
GLY_295 -2.16534 0.09349 1.98957 -5e-05 0 0 0.623 -1.06119 -0.01436 -0.07418 -0.17512 -0.40436 0 0 0 0 0 -0.0924 0 0 0 -0.91648 0 0.83697 -0.13378 0.40767 -1.08656
ILE_296 -6.34859 1.12923 3.46081 -0.58866 0.30597 0.19761 1.55496 -2.31384 -0.02341 -0.09401 -0.08266 -0.12783 0 0 0 0 0 -0.00884 0.03592 0.26502 0 0.27388 0 0.73287 0.29836 0.67651 -0.6567
GLU_297 -2.09541 0.14921 3.13724 -0.43807 0.20106 1.40367 1.20476 -1.40315 -0.02532 -0.13848 -0.16883 -2.82937 0 0 0 0 0 2.39027 0.00071 0 3.93877 -0.28511 0 -2.7348 -0.0118 15.7348 18.0301
GLY_298 -2.61812 0.53856 2.89861 -0.00018 0 0 1.47433 -1.48585 -0.00684 -0.03721 -1.57304 -0.1761 0 0 0 0 0 -0.07181 0 0 0 0.59486 0 0.83697 0.01677 15.8246 16.2155
LEU_299 -7.99564 2.09479 3.93431 -0.94726 0.85817 0.47553 3.60034 -2.76929 -0 -0 -2.93664 0.02594 0 0 0 0 0 -0.08364 0.03985 2.63288 0 -0.14816 0 0.18072 0.34686 1.48224 0.79099
TYR_300 -5.60966 0.35396 4.70195 -1.00286 0.16156 0.39964 1.93766 -2.53399 -0.02532 -0.13848 -1.54338 -0.3884 0 0 0 0 0 -0.1751 0.01265 0 2.00706 0.32195 0.00055 1.2797 0.17098 0.91348 0.84394
THR_301 -4.87119 0.75007 5.21229 -0.20104 0.12681 0.07365 2.77305 -2.48719 -0 -0 -1.97958 -0.1774 0 0 0 0 0 -0.0287 0.00757 0.10109 0 -0.01984 2.27571 -1.0874 0.19952 0.30887 0.97631
ALA_302 -4.32099 0.4921 2.36944 -0.02332 0 0 1.64732 -1.83008 -0.00684 -0.03721 -0.83012 -0.37039 0 0 0 0 0 -0.04501 0 0 0 -0.29306 0 1.8394 -0.25437 0.28652 -1.37661
VAL_303 -6.56141 0.80784 2.41401 -0.31922 0.25218 0.0729 1.28826 -2.06189 -0 -0 -0.47316 -0.24756 0 0 0 0 0 -0.00269 0.00016 0.2031 0 -0.40273 0 1.9342 -0.30278 0.31261 -3.08619
LYS_304 -4.17378 0.35612 3.39474 -0.31223 0.03287 0.1555 1.28302 -1.49691 -0.01073 -0.07718 -0.86702 -0.0932 0 0 0 0 0 -0.03692 0.07541 1.95962 0 -0.15663 0 -1.5107 -0.17636 0.47619 -1.17818
LYS_305 -2.83268 0.69002 3.06756 -0.55715 0.23522 0.37993 1.32355 -1.3298 -0 -0 -1.05036 0.00649 0 0 0 0 0 0.05215 0.01268 1.83098 0 -0.04329 0 -1.5107 5.52203 2.28746 8.08406
PRO_306 -4.70244 2.02356 3.1197 -0.12219 0 0.08971 1.06204 -1.31426 -0.01073 -0.07718 0.27093 0.31598 0 0 0 0 0 0.24725 0.01392 0.28276 0 -1.16782 0 -2.4119 5.83107 3.86836 7.31877
ASN_307 -1.79857 0.55935 1.25704 -0.14679 0.02355 0.22255 0.12353 -0.6454 -0.00186 -0.00523 0.43494 -0.46643 0 0 0 0 0 0.02448 0.00841 0 1.86744 0.2914 0 -0.93687 5.59275 2.66904 9.07333
ILE_308 -4.15723 0.77585 1.95994 -0.63151 0.59083 0.13543 1.1611 -1.25468 -0.03085 -0.28487 -0.56723 0.01786 0 0 0 0 0 -0.068 0.01602 2.12253 0 -0.64047 0 0.73287 5.20772 1.15328 6.23858
ASN_309 -1.21087 0.06121 1.25307 -0.34998 0.0749 0.68556 0.01237 -0.63823 -0.02248 -0.28103 0.37388 -0.79183 0 0 0 0 0 -0.0035 0.00373 0 1.8146 -0.53108 0 -0.93687 -0.24366 0.4745 -0.25571
GLU_310 -4.93363 0.59524 5.73098 -0.51029 0.15336 0.83727 2.03384 -2.4696 -0.05546 -0.58437 -2.89016 -1.22018 0 0 -1.02995 0 0 0.05572 0.32308 0 5.5178 0.0964 0 -2.7348 0.05054 0.38771 -0.64648
ASN_311 -4.28291 0.31609 4.40764 -0.28868 0.12938 0.52415 2.48757 -2.17497 -0.03894 -0.40767 -2.17124 -0.89787 0 0 -2.29042 0 0 -0.07935 0.00182 0 2.06321 -0.56235 0 -0.93687 0.05551 0.41905 -3.72685
THR_312 -3.57197 0.34096 2.427 -0.12562 0.06325 0.06317 1.28652 -1.52474 -0.02024 -0.30486 -0.93678 -0.95074 0 0 0 0 0 -0.05238 0.01186 0.0931 0 -0.16582 2.2698 -1.0874 -0.24924 0.25506 -2.17907
ALA_313 -2.50397 0.30147 2.1457 -0.03058 0.01592 0 1.46568 -1.28192 -0.01462 -0.07196 -1.54433 -0.51373 0 0 -1.15326 0 0 0.02257 0 0 0 -0.098 0 1.8394 -0.11883 0.17573 -1.36475
TYR_314 -7.92579 0.70213 1.95567 -0.86248 0.06843 0.15546 1.22818 -2.06018 -0.01528 -0.07524 -1.21863 -0.465 0 0 0 0 0 -0.01975 0.00618 0 2.0098 -0.25478 0.00027 1.2797 0.27528 0.2586 -4.95744
SER_315 -2.60644 0.15714 2.14822 -0.03497 0.00188 0.06449 0.77606 -1.18833 -0.02176 -0.16378 -0.88992 -0.80445 0 0 0 0 0 -0.078 0.00214 0.44651 0 0.48854 0.60496 -0.77834 0.37087 0.22044 -1.28473
GLY_316 -3.01187 0.60172 2.04227 -0.00011 0 0 1.02709 -1.31994 -0.00739 -0.02258 0.33399 -0.3989 0 0 0 0 0 0.05461 0 0 0 0.49594 0 0.83697 1.02314 0.19146 1.8464
GLU_317 -2.46393 0.2796 3.23 -0.22348 0.03041 0.32244 1.34308 -1.37264 -0.01089 -0.0794 -2.22048 -0.61016 0 0 0 0 0 -0.06437 0.03916 0 3.17247 -0.21705 0 -2.7348 0.47381 0.24628 -0.85995
ASN_318 -5.06474 0.36377 4.47273 -0.21349 0.02827 0.35195 2.26638 -2.29558 -0.00299 -0.03172 -1.68133 -0.52126 0 0 -0.78515 0 0 0.15742 0.1448 0 2.55025 -0.52936 0 -0.93687 -0.29096 0.48817 -1.52971
GLU_319 -2.49987 0.35856 3.9513 -0.22755 0.02338 0.31926 2.12453 -1.70974 -0.0088 -0.10347 -2.39804 -0.57547 0 0 -0.56193 0 0 -0.10831 0.01645 0 3.17779 -0.32544 0 -2.7348 -0.30301 0.66069 -0.92447
ASN_320 -6.22159 0.70038 4.77463 -0.1758 0.02601 0.2822 2.63848 -2.52135 -0.01857 -0.19909 -1.84716 -0.33565 0 0 -2.3697 0 0 0.08181 0.04319 0 1.67532 0.03136 0 -0.93687 -0.4656 0.63546 -4.20253
ASP_321 -4.44349 0.36223 5.28416 -0.19638 0.03722 0.63387 1.91971 -2.331 -0.02057 -0.16116 -0.5175 -1.24948 0 0 0 0 0 -0.06326 0.23517 0 2.41808 -0.47341 0 -2.3716 -0.2236 0.6325 -0.5285
CYS_322 -3.52269 0.44601 2.47974 -0.05031 0 0.0251 0.60148 -1.16341 -0.0189 -0.1292 -0.15707 0.18426 0 0 0 0 0 -0.01726 0.01069 1.39207 0 -0.47185 0 3.6196 -0.0779 0.47211 3.62247
ASP_323 -3.52951 0.58369 3.89161 -0.07952 0.00347 0.21151 2.12105 -1.6844 -0.02047 -0.12881 -4.94182 -0.32516 0 0 0 -0.79701 0 0.05239 1.20171 0 2.10532 -0.1733 0 -2.3716 0.02917 0.66673 -3.18495
ALA_324 -3.13405 0.45209 0.80594 -0.02212 0 0 0.29679 -0.97647 -0.02218 -0.14651 -0.48549 -0.46402 0 0 0 0 0 0.09321 0 0 0 -0.54416 0 1.8394 0.00407 0.66476 -1.63875
GLU_325 -4.10868 0.32526 3.81249 -0.40235 0.20714 0.5618 0.75413 -1.67071 -0.019 -0.09737 -1.05929 -0.60174 0 0 0 -0.42999 0 0.09097 0.09771 0 5.0991 -0.01229 0 -2.7348 -0.21839 0.36641 -0.03963
LYS_326 -2.81104 0.22302 2.41692 -0.51685 0.20356 0.35739 0.32128 -0.92774 -0.02751 -0.16086 0.61293 -0.05743 0 0 0 0 0 0.00808 0.06695 1.51586 0 -0.19076 0 -1.5107 0.29728 0.30269 0.12306
LYS_327 -2.15214 0.15812 2.30904 -0.45261 0.09992 0.24091 0.61889 -1.00387 -0.02751 -0.16086 -0.21785 -0.07235 0 0 0 0 0 0.00082 0.0124 1.76003 0 0.0036 0 -1.5107 0.41115 0.31058 0.32756
THR_328 -1.79306 0.06115 1.42995 -0.11391 0.08435 0.06657 0.14841 -0.78846 -0 -0 0.25837 -0.59328 0 0 0 0 0 0.09283 0.0206 0.07628 0 -0.52514 2.26441 -1.0874 -0.22836 0.31857 -0.30812
GLY_329 -0.89915 0.02936 1.28121 -5e-05 0 0 0.10757 -0.59483 -0 -0 0.838 -0.40949 0 0 0 0 0 0.03486 0 0 0 -1.34715 0 0.83697 0.03494 0.4585 0.37073
HIS_D_330 -5.70669 0.50834 4.76114 -0.40803 0.00621 0.46754 0.7846 -2.31045 -0.00858 -0.0455 -0.27474 -0.18931 0 0 0 0 0 0.41326 0.18427 0 2.74194 -0.07128 0 -0.45461 -0.08182 1.114 1.4303
ASP_331 -4.62258 0.43047 6.35666 -0.1099 0.00566 0.32002 3.57047 -2.76638 -0.01766 -0.15593 -5.63275 -1.19282 0 0 -2.01093 0 0 0.01599 0.05038 0 2.32806 -0.37869 0 -2.3716 -0.40868 1.31924 -5.27097
ALA_332 -2.95238 0.30273 3.01556 -0.0218 0 0 2.1282 -1.63553 -0 -0 -2.41472 -0.36602 0 0 -0.8453 0 0 -0.06561 0 0 0 -0.36633 0 1.8394 -0.41294 0.6477 -1.14705
TYR_333 -9.57839 0.81259 5.44553 -0.9943 0.17753 0.43778 1.83297 -3.15515 -0.05179 -0.42903 -1.17378 -0.46238 0 0 0 0 0 -0.04148 0.02974 0 2.72549 0.0386 0.11159 1.2797 -0.41586 0.34665 -3.06398
ASP_334 -7.6564 0.72928 8.57707 -0.103 0.00017 0.30602 3.65339 -3.96911 -0.01491 -0.13791 -3.95887 -0.62426 0 0 -1.16563 0 0 0.25951 0.00015 0 2.18178 -0.31987 0 -2.3716 -0.28633 0.70592 -4.1946
SER_335 -4.83694 0.24178 5.83261 -0.0257 0 0.05965 2.43119 -2.72336 -0 -0 -2.01866 -0.60483 0 0 0 0 0 0.15987 0.00073 0.80192 0 0.32288 0.60016 -0.77834 -0.09654 0.6906 0.05703
ILE_336 -8.39083 0.98153 4.76997 -0.51015 0.52304 0.10135 3.05795 -3.03674 -0.00326 -0.03076 -1.48666 0.06668 0 0 0 0 0 -0.04964 0.01593 0.52711 0 -0.43248 0 0.73287 0.06192 0.44938 -2.65278
ILE_337 -8.77546 1.21671 5.56657 -0.50651 0.48257 0.10482 2.62292 -3.30767 -0 -0 -1.06672 -0.02839 0 0 0 0 0 0.11933 0.0547 0.68773 0 -0.2847 0 0.73287 0.05436 0.53809 -1.78877
SER_338 -5.49527 0.34686 6.62385 -0.03098 0 0.06305 2.73408 -3.02769 -0.019 -0.19661 -3.72438 -0.83127 0 0 0 -0.42999 0 -0.01876 0.07122 0.62912 0 0.35646 1.87864 -0.77834 0.19475 0.44496 -1.2093
ASN_339 -4.06989 0.20344 5.29277 -0.17808 0.0365 0.264 2.54597 -2.5425 -0.00857 -0.14474 -2.18624 -0.31011 0 0 0 0 0 -0.01897 0.00737 0 1.42534 0.30554 0 -0.93687 0.16568 0.3171 0.16773
SER_340 -5.12229 0.32465 5.61681 -0.02749 0.01091 0.02846 2.35994 -2.7183 -0 -0 -2.15175 -0.37584 0 0 -0.34919 0 0 0.02767 0.04882 1.24909 0 -0.3259 0.66306 -0.77834 -0.30854 0.48185 -1.34638
VAL_341 -5.7156 0.54117 4.63217 -0.29196 0.12377 0.06427 2.96895 -2.79176 -0.01762 -0.13491 -1.50332 -0.28873 0 0 0 0 0 0.01104 0.00735 0.19563 0 -0.41718 0 1.9342 -0.2953 0.60455 -0.37329
GLY_342 -2.59159 0.1456 3.26246 -4e-05 0 0 1.56016 -1.61092 -0.01998 -0.11316 -1.00745 -0.41971 0 0 0 0 0 -0.10457 0 0 0 0.43051 0 0.83697 0.19347 0.51667 1.07842
GLN_343 -4.67968 0.38546 3.80325 -0.8732 0.1955 0.98834 1.29923 -2.0611 -0.01436 -0.07418 -0.90375 -1.11723 0 0 0 0 0 -0.00981 0.07681 0 3.06612 -0.19077 0 -0.18838 -0.00373 0.59088 0.28941
THR_344 -4.24162 0.33512 3.72125 -0.13515 0.09391 0.09055 1.7348 -2.03844 -0.02502 -0.16931 -1.08943 -1.16512 0 0 0 0 0 -0.03874 0.16517 0.03876 0 -0.44559 2.25588 -1.0874 -0.31927 0.51946 -1.8002
ARG_345 -4.20688 0.58246 3.09355 -0.48259 0.04997 0.23189 1.05491 -1.53098 -0.01998 -0.11316 -1.08761 0.70137 0 0 0 0 0 0.00471 0.08608 2.09826 0 -0.12269 0 -1.2888 -0.30118 0.37196 -0.87871
PHE:CtermProteinFull_346 -2.70358 0.54927 1.23211 -0.57091 0.03855 0.38062 0.10475 -0.69368 -0.02065 -0.14313 -0.29586 0.21288 0 0 0 0 0 0 0.13716 0 2.3135 0 0 1.0402 -0.15684 0.52508 1.94948
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703427 DOMAINID 693285 MODEL 3 Marburg virus
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 74.681 tmscore: 0.11813 2lxoA_201 prob: 98.14 ident: 56.82
SSBOND     CYS A   33    CYS A   62                                       2.02  
SSBOND     CYS A   40    CYS A   55                                       2.03  
SSBOND     CYS A   45    CYS A   63                                       2.02  
ATOM      1  N   MET A   1     -26.865   3.863 -20.173  1.00 15.280          N  
ATOM      2  CA  MET A   1     -25.561   3.969 -19.519  1.00 15.090          C  
ATOM      3  C   MET A   1     -25.288   2.866 -18.500  1.00 14.440          C  
ATOM      4  O   MET A   1     -24.501   1.959 -18.769  1.00 13.650          O  
ATOM      5  CB  MET A   1     -25.395   5.340 -18.848  1.00 21.200          C  
ATOM      6  CG  MET A   1     -24.028   5.541 -18.122  1.00 21.200          C  
ATOM      7  SD  MET A   1     -23.856   7.133 -17.293  1.00 21.200          S  
ATOM      8  CE  MET A   1     -24.905   6.942 -15.855  1.00 21.200          C  
ATOM      9 1H   MET A   1     -27.276   4.783 -20.241  1.00 18.340          H  
ATOM     10 2H   MET A   1     -26.750   3.487 -21.103  1.00 18.340          H  
ATOM     11 3H   MET A   1     -27.481   3.264 -19.645  1.00 18.340          H  
ATOM     12  HA  MET A   1     -24.797   3.881 -20.291  1.00 18.110          H  
ATOM     13 1HB  MET A   1     -25.472   6.119 -19.607  1.00 25.440          H  
ATOM     14 2HB  MET A   1     -26.197   5.507 -18.141  1.00 25.440          H  
ATOM     15 1HG  MET A   1     -23.883   4.774 -17.367  1.00 25.440          H  
ATOM     16 2HG  MET A   1     -23.222   5.450 -18.850  1.00 25.440          H  
ATOM     17 1HE  MET A   1     -24.866   7.851 -15.257  1.00 25.440          H  
ATOM     18 2HE  MET A   1     -25.927   6.764 -16.163  1.00 25.440          H  
ATOM     19 3HE  MET A   1     -24.553   6.111 -15.260  1.00 25.440          H  
ATOM     20  N   ARG A   2     -25.939   2.955 -17.334  1.00 14.800          N  
ATOM     21  CA  ARG A   2     -25.649   2.105 -16.169  1.00 14.440          C  
ATOM     22  C   ARG A   2     -25.731   0.596 -16.421  1.00 12.980          C  
ATOM     23  O   ARG A   2     -24.927  -0.180 -15.889  1.00 12.700          O  
ATOM     24  CB  ARG A   2     -26.565   2.487 -15.025  1.00 20.360          C  
ATOM     25  CG  ARG A   2     -26.261   3.855 -14.470  1.00 20.360          C  
ATOM     26  CD  ARG A   2     -27.009   4.174 -13.248  1.00 20.360          C  
ATOM     27  NE  ARG A   2     -26.653   5.495 -12.744  1.00 20.360          N  
ATOM     28  CZ  ARG A   2     -27.226   6.665 -13.102  1.00 20.360          C  
ATOM     29  NH1 ARG A   2     -28.198   6.702 -13.997  1.00 20.360          N  
ATOM     30  NH2 ARG A   2     -26.800   7.789 -12.552  1.00 20.360          N  
ATOM     31  H   ARG A   2     -26.616   3.692 -17.209  1.00 17.760          H  
ATOM     32  HA  ARG A   2     -24.643   2.344 -15.841  1.00 17.330          H  
ATOM     33 1HB  ARG A   2     -27.601   2.471 -15.353  1.00 24.430          H  
ATOM     34 2HB  ARG A   2     -26.459   1.764 -14.212  1.00 24.430          H  
ATOM     35 1HG  ARG A   2     -25.212   3.944 -14.270  1.00 24.430          H  
ATOM     36 2HG  ARG A   2     -26.536   4.587 -15.216  1.00 24.430          H  
ATOM     37 1HD  ARG A   2     -28.079   4.136 -13.431  1.00 24.430          H  
ATOM     38 2HD  ARG A   2     -26.746   3.441 -12.481  1.00 24.430          H  
ATOM     39  HE  ARG A   2     -25.917   5.535 -12.047  1.00 24.430          H  
ATOM     40 1HH1 ARG A   2     -28.529   5.852 -14.425  1.00 24.430          H  
ATOM     41 2HH1 ARG A   2     -28.616   7.586 -14.254  1.00 24.430          H  
ATOM     42 1HH2 ARG A   2     -26.056   7.766 -11.869  1.00 24.430          H  
ATOM     43 2HH2 ARG A   2     -27.217   8.672 -12.810  1.00 24.430          H  
ATOM     44  N   ILE A   3     -26.637   0.165 -17.288  1.00 12.170          N  
ATOM     45  CA  ILE A   3     -26.746  -1.258 -17.558  1.00 10.730          C  
ATOM     46  C   ILE A   3     -25.429  -1.866 -18.028  1.00 10.170          C  
ATOM     47  O   ILE A   3     -25.176  -3.038 -17.748  1.00  9.170          O  
ATOM     48  CB  ILE A   3     -27.861  -1.556 -18.597  1.00 15.600          C  
ATOM     49  CG1 ILE A   3     -28.171  -3.105 -18.688  1.00 15.600          C  
ATOM     50  CG2 ILE A   3     -27.458  -1.033 -20.006  1.00 15.600          C  
ATOM     51  CD1 ILE A   3     -28.723  -3.768 -17.427  1.00 15.600          C  
ATOM     52  H   ILE A   3     -27.282   0.815 -17.705  1.00 14.600          H  
ATOM     53  HA  ILE A   3     -27.015  -1.736 -16.622  1.00 12.880          H  
ATOM     54  HB  ILE A   3     -28.773  -1.050 -18.282  1.00 18.720          H  
ATOM     55 1HG1 ILE A   3     -28.907  -3.244 -19.476  1.00 18.720          H  
ATOM     56 2HG1 ILE A   3     -27.271  -3.627 -18.975  1.00 18.720          H  
ATOM     57 1HG2 ILE A   3     -28.268  -1.227 -20.706  1.00 18.720          H  
ATOM     58 2HG2 ILE A   3     -27.268   0.034 -19.966  1.00 18.720          H  
ATOM     59 3HG2 ILE A   3     -26.567  -1.544 -20.365  1.00 18.720          H  
ATOM     60 1HD1 ILE A   3     -28.912  -4.824 -17.635  1.00 18.720          H  
ATOM     61 2HD1 ILE A   3     -28.008  -3.697 -16.613  1.00 18.720          H  
ATOM     62 3HD1 ILE A   3     -29.655  -3.285 -17.136  1.00 18.720          H  
ATOM     63  N   HIS A   4     -24.572  -1.084 -18.693  1.00 10.890          N  
ATOM     64  CA  HIS A   4     -23.337  -1.616 -19.213  1.00 10.590          C  
ATOM     65  C   HIS A   4     -22.294  -1.830 -18.137  1.00 10.700          C  
ATOM     66  O   HIS A   4     -21.352  -2.584 -18.340  1.00 10.110          O  
ATOM     67  CB  HIS A   4     -22.804  -0.700 -20.307  1.00 14.950          C  
ATOM     68  CG  HIS A   4     -23.674  -0.723 -21.532  1.00 14.950          C  
ATOM     69  ND1 HIS A   4     -23.749  -1.815 -22.374  1.00 14.950          N  
ATOM     70  CD2 HIS A   4     -24.519   0.199 -22.040  1.00 14.950          C  
ATOM     71  CE1 HIS A   4     -24.601  -1.564 -23.344  1.00 14.950          C  
ATOM     72  NE2 HIS A   4     -25.083  -0.349 -23.171  1.00 14.950          N  
ATOM     73  H   HIS A   4     -24.770  -0.095 -18.864  1.00 13.070          H  
ATOM     74  HA  HIS A   4     -23.540  -2.573 -19.674  1.00 12.710          H  
ATOM     75 1HB  HIS A   4     -22.755   0.323 -19.931  1.00 17.940          H  
ATOM     76 2HB  HIS A   4     -21.793  -1.001 -20.585  1.00 17.940          H  
ATOM     77  HD2 HIS A   4     -24.718   1.189 -21.627  1.00 17.940          H  
ATOM     78  HE1 HIS A   4     -24.863  -2.246 -24.153  1.00 17.940          H  
ATOM     79  HE2 HIS A   4     -25.759   0.107 -23.768  1.00 17.940          H  
ATOM     80  N   TYR A   5     -22.464  -1.213 -16.978  1.00 11.580          N  
ATOM     81  CA  TYR A   5     -21.513  -1.359 -15.894  1.00 11.930          C  
ATOM     82  C   TYR A   5     -21.790  -2.709 -15.262  1.00 10.870          C  
ATOM     83  O   TYR A   5     -20.864  -3.451 -14.919  1.00 10.780          O  
ATOM     84  CB  TYR A   5     -21.645  -0.166 -14.968  1.00 16.560          C  
ATOM     85  CG  TYR A   5     -21.123   1.065 -15.670  1.00 16.560          C  
ATOM     86  CD1 TYR A   5     -21.935   1.733 -16.570  1.00 16.560          C  
ATOM     87  CD2 TYR A   5     -19.851   1.522 -15.442  1.00 16.560          C  
ATOM     88  CE1 TYR A   5     -21.489   2.829 -17.239  1.00 16.560          C  
ATOM     89  CE2 TYR A   5     -19.400   2.638 -16.125  1.00 16.560          C  
ATOM     90  CZ  TYR A   5     -20.214   3.286 -17.015  1.00 16.560          C  
ATOM     91  OH  TYR A   5     -19.754   4.390 -17.688  1.00 16.560          O  
ATOM     92  H   TYR A   5     -23.300  -0.651 -16.818  1.00 13.900          H  
ATOM     93  HA  TYR A   5     -20.502  -1.374 -16.296  1.00 14.320          H  
ATOM     94 1HB  TYR A   5     -22.688  -0.006 -14.702  1.00 19.870          H  
ATOM     95 2HB  TYR A   5     -21.086  -0.320 -14.059  1.00 19.870          H  
ATOM     96  HD1 TYR A   5     -22.929   1.378 -16.764  1.00 19.870          H  
ATOM     97  HD2 TYR A   5     -19.199   1.009 -14.738  1.00 19.870          H  
ATOM     98  HE1 TYR A   5     -22.138   3.327 -17.948  1.00 19.870          H  
ATOM     99  HE2 TYR A   5     -18.390   3.005 -15.964  1.00 19.870          H  
ATOM    100  HH  TYR A   5     -20.435   4.708 -18.287  1.00 19.870          H  
ATOM    101  N   LEU A   6     -23.076  -3.061 -15.176  1.00 10.150          N  
ATOM    102  CA  LEU A   6     -23.415  -4.393 -14.690  1.00  9.070          C  
ATOM    103  C   LEU A   6     -22.975  -5.432 -15.721  1.00  8.030          C  
ATOM    104  O   LEU A   6     -22.321  -6.419 -15.383  1.00  7.700          O  
ATOM    105  CB  LEU A   6     -24.910  -4.556 -14.394  1.00 13.130          C  
ATOM    106  CG  LEU A   6     -25.357  -5.991 -13.938  1.00 13.130          C  
ATOM    107  CD1 LEU A   6     -24.620  -6.445 -12.659  1.00 13.130          C  
ATOM    108  CD2 LEU A   6     -26.848  -5.983 -13.697  1.00 13.130          C  
ATOM    109  H   LEU A   6     -23.790  -2.369 -15.439  1.00 12.180          H  
ATOM    110  HA  LEU A   6     -22.862  -4.560 -13.774  1.00 10.880          H  
ATOM    111 1HB  LEU A   6     -25.194  -3.861 -13.616  1.00 15.760          H  
ATOM    112 2HB  LEU A   6     -25.472  -4.299 -15.301  1.00 15.760          H  
ATOM    113  HG  LEU A   6     -25.126  -6.689 -14.722  1.00 15.760          H  
ATOM    114 1HD1 LEU A   6     -24.956  -7.446 -12.389  1.00 15.760          H  
ATOM    115 2HD1 LEU A   6     -23.550  -6.478 -12.823  1.00 15.760          H  
ATOM    116 3HD1 LEU A   6     -24.847  -5.765 -11.861  1.00 15.760          H  
ATOM    117 1HD2 LEU A   6     -27.175  -6.984 -13.407  1.00 15.760          H  
ATOM    118 2HD2 LEU A   6     -27.091  -5.276 -12.902  1.00 15.760          H  
ATOM    119 3HD2 LEU A   6     -27.358  -5.686 -14.617  1.00 15.760          H  
ATOM    120  N   LEU A   7     -23.276  -5.190 -16.996  1.00  7.660          N  
ATOM    121  CA  LEU A   7     -22.904  -6.150 -18.018  1.00  6.640          C  
ATOM    122  C   LEU A   7     -21.369  -6.320 -18.069  1.00  7.150          C  
ATOM    123  O   LEU A   7     -20.871  -7.424 -18.349  1.00  6.570          O  
ATOM    124  CB  LEU A   7     -23.476  -5.714 -19.362  1.00  9.700          C  
ATOM    125  CG  LEU A   7     -25.028  -5.705 -19.508  1.00  9.700          C  
ATOM    126  CD1 LEU A   7     -25.365  -5.072 -20.855  1.00  9.700          C  
ATOM    127  CD2 LEU A   7     -25.627  -7.097 -19.391  1.00  9.700          C  
ATOM    128  H   LEU A   7     -23.834  -4.368 -17.246  1.00  9.190          H  
ATOM    129  HA  LEU A   7     -23.326  -7.112 -17.751  1.00  7.970          H  
ATOM    130 1HB  LEU A   7     -23.103  -4.738 -19.589  1.00 11.640          H  
ATOM    131 2HB  LEU A   7     -23.133  -6.376 -20.098  1.00 11.640          H  
ATOM    132  HG  LEU A   7     -25.453  -5.109 -18.735  1.00 11.640          H  
ATOM    133 1HD1 LEU A   7     -26.445  -5.024 -20.972  1.00 11.640          H  
ATOM    134 2HD1 LEU A   7     -24.957  -4.063 -20.902  1.00 11.640          H  
ATOM    135 3HD1 LEU A   7     -24.940  -5.670 -21.656  1.00 11.640          H  
ATOM    136 1HD2 LEU A   7     -26.701  -7.016 -19.504  1.00 11.640          H  
ATOM    137 2HD2 LEU A   7     -25.251  -7.727 -20.153  1.00 11.640          H  
ATOM    138 3HD2 LEU A   7     -25.407  -7.530 -18.426  1.00 11.640          H  
ATOM    139  N   PHE A   8     -20.587  -5.254 -17.814  1.00  8.400          N  
ATOM    140  CA  PHE A   8     -19.142  -5.452 -17.748  1.00  9.070          C  
ATOM    141  C   PHE A   8     -18.777  -6.303 -16.530  1.00  9.380          C  
ATOM    142  O   PHE A   8     -17.999  -7.251 -16.644  1.00  9.390          O  
ATOM    143  CB  PHE A   8     -18.356  -4.139 -17.651  1.00 12.430          C  
ATOM    144  CG  PHE A   8     -18.138  -3.409 -18.936  1.00 12.430          C  
ATOM    145  CD1 PHE A   8     -18.556  -2.097 -19.086  1.00 12.430          C  
ATOM    146  CD2 PHE A   8     -17.517  -4.041 -20.015  1.00 12.430          C  
ATOM    147  CE1 PHE A   8     -18.371  -1.429 -20.278  1.00 12.430          C  
ATOM    148  CE2 PHE A   8     -17.334  -3.379 -21.215  1.00 12.430          C  
ATOM    149  CZ  PHE A   8     -17.763  -2.069 -21.346  1.00 12.430          C  
ATOM    150  H   PHE A   8     -20.983  -4.319 -17.702  1.00 10.080          H  
ATOM    151  HA  PHE A   8     -18.829  -5.984 -18.642  1.00 10.880          H  
ATOM    152 1HB  PHE A   8     -18.900  -3.469 -16.979  1.00 14.920          H  
ATOM    153 2HB  PHE A   8     -17.416  -4.329 -17.208  1.00 14.920          H  
ATOM    154  HD1 PHE A   8     -19.042  -1.590 -18.252  1.00 14.920          H  
ATOM    155  HD2 PHE A   8     -17.180  -5.068 -19.913  1.00 14.920          H  
ATOM    156  HE1 PHE A   8     -18.711  -0.398 -20.379  1.00 14.920          H  
ATOM    157  HE2 PHE A   8     -16.856  -3.883 -22.055  1.00 14.920          H  
ATOM    158  HZ  PHE A   8     -17.622  -1.542 -22.288  1.00 14.920          H  
ATOM    159  N   ALA A   9     -19.394  -6.026 -15.372  1.00  9.770          N  
ATOM    160  CA  ALA A   9     -19.107  -6.757 -14.136  1.00 10.280          C  
ATOM    161  C   ALA A   9     -19.355  -8.257 -14.285  1.00  9.430          C  
ATOM    162  O   ALA A   9     -18.593  -9.072 -13.771  1.00 10.040          O  
ATOM    163  CB  ALA A   9     -19.979  -6.229 -13.009  1.00 14.190          C  
ATOM    164  H   ALA A   9     -20.032  -5.224 -15.321  1.00 11.720          H  
ATOM    165  HA  ALA A   9     -18.059  -6.598 -13.890  1.00 12.340          H  
ATOM    166 1HB  ALA A   9     -19.740  -6.747 -12.084  1.00 17.030          H  
ATOM    167 2HB  ALA A   9     -19.806  -5.174 -12.896  1.00 17.030          H  
ATOM    168 3HB  ALA A   9     -21.021  -6.391 -13.254  1.00 17.030          H  
ATOM    169  N   LEU A  10     -20.394  -8.602 -15.045  1.00  8.140          N  
ATOM    170  CA  LEU A  10     -20.823  -9.978 -15.300  1.00  7.380          C  
ATOM    171  C   LEU A  10     -20.044 -10.661 -16.427  1.00  6.710          C  
ATOM    172  O   LEU A  10     -20.303 -11.820 -16.746  1.00  6.260          O  
ATOM    173  CB  LEU A  10     -22.299  -9.969 -15.758  1.00 10.640          C  
ATOM    174  CG  LEU A  10     -23.387  -9.463 -14.783  1.00 10.640          C  
ATOM    175  CD1 LEU A  10     -24.704  -9.362 -15.542  1.00 10.640          C  
ATOM    176  CD2 LEU A  10     -23.539 -10.398 -13.646  1.00 10.640          C  
ATOM    177  H   LEU A  10     -20.978  -7.833 -15.392  1.00  9.770          H  
ATOM    178  HA  LEU A  10     -20.686 -10.557 -14.390  1.00  8.860          H  
ATOM    179 1HB  LEU A  10     -22.358  -9.337 -16.644  1.00 12.760          H  
ATOM    180 2HB  LEU A  10     -22.569 -10.984 -16.052  1.00 12.760          H  
ATOM    181  HG  LEU A  10     -23.112  -8.492 -14.404  1.00 12.760          H  
ATOM    182 1HD1 LEU A  10     -25.485  -9.006 -14.872  1.00 12.760          H  
ATOM    183 2HD1 LEU A  10     -24.594  -8.668 -16.370  1.00 12.760          H  
ATOM    184 3HD1 LEU A  10     -24.978 -10.343 -15.925  1.00 12.760          H  
ATOM    185 1HD2 LEU A  10     -24.311 -10.029 -12.964  1.00 12.760          H  
ATOM    186 2HD2 LEU A  10     -23.824 -11.357 -14.020  1.00 12.760          H  
ATOM    187 3HD2 LEU A  10     -22.619 -10.478 -13.135  1.00 12.760          H  
ATOM    188  N   LEU A  11     -19.139  -9.920 -17.076  1.00  6.770          N  
ATOM    189  CA  LEU A  11     -18.369 -10.333 -18.251  1.00  6.170          C  
ATOM    190  C   LEU A  11     -19.259 -10.504 -19.482  1.00  5.800          C  
ATOM    191  O   LEU A  11     -18.844 -11.102 -20.474  1.00  6.300          O  
ATOM    192  CB  LEU A  11     -17.648 -11.678 -18.025  1.00  8.880          C  
ATOM    193  CG  LEU A  11     -16.751 -11.823 -16.782  1.00  8.880          C  
ATOM    194  CD1 LEU A  11     -16.188 -13.248 -16.786  1.00  8.880          C  
ATOM    195  CD2 LEU A  11     -15.641 -10.759 -16.789  1.00  8.880          C  
ATOM    196  H   LEU A  11     -18.941  -8.980 -16.728  1.00  8.120          H  
ATOM    197  HA  LEU A  11     -17.640  -9.555 -18.468  1.00  7.400          H  
ATOM    198 1HB  LEU A  11     -18.384 -12.480 -18.001  1.00 10.650          H  
ATOM    199 2HB  LEU A  11     -17.008 -11.858 -18.887  1.00 10.650          H  
ATOM    200  HG  LEU A  11     -17.349 -11.706 -15.871  1.00 10.650          H  
ATOM    201 1HD1 LEU A  11     -15.570 -13.399 -15.923  1.00 10.650          H  
ATOM    202 2HD1 LEU A  11     -17.014 -13.957 -16.766  1.00 10.650          H  
ATOM    203 3HD1 LEU A  11     -15.598 -13.410 -17.685  1.00 10.650          H  
ATOM    204 1HD2 LEU A  11     -15.020 -10.898 -15.909  1.00 10.650          H  
ATOM    205 2HD2 LEU A  11     -15.042 -10.854 -17.684  1.00 10.650          H  
ATOM    206 3HD2 LEU A  11     -16.085  -9.763 -16.760  1.00 10.650          H  
ATOM    207  N   PHE A  12     -20.474  -9.968 -19.443  1.00  5.040          N  
ATOM    208  CA  PHE A  12     -21.378 -10.098 -20.568  1.00  4.780          C  
ATOM    209  C   PHE A  12     -20.779  -9.456 -21.782  1.00  4.910          C  
ATOM    210  O   PHE A  12     -20.769 -10.022 -22.868  1.00  4.450          O  
ATOM    211  CB  PHE A  12     -22.715  -9.457 -20.283  1.00  6.800          C  
ATOM    212  CG  PHE A  12     -23.653  -9.501 -21.435  1.00  6.800          C  
ATOM    213  CD1 PHE A  12     -24.455 -10.594 -21.631  1.00  6.800          C  
ATOM    214  CD2 PHE A  12     -23.729  -8.443 -22.336  1.00  6.800          C  
ATOM    215  CE1 PHE A  12     -25.313 -10.628 -22.674  1.00  6.800          C  
ATOM    216  CE2 PHE A  12     -24.589  -8.481 -23.388  1.00  6.800          C  
ATOM    217  CZ  PHE A  12     -25.388  -9.575 -23.560  1.00  6.800          C  
ATOM    218  H   PHE A  12     -20.752  -9.418 -18.631  1.00  6.050          H  
ATOM    219  HA  PHE A  12     -21.531 -11.158 -20.769  1.00  5.740          H  
ATOM    220 1HB  PHE A  12     -23.184  -9.962 -19.438  1.00  8.160          H  
ATOM    221 2HB  PHE A  12     -22.564  -8.452 -20.005  1.00  8.160          H  
ATOM    222  HD1 PHE A  12     -24.408 -11.441 -20.934  1.00  8.160          H  
ATOM    223  HD2 PHE A  12     -23.098  -7.576 -22.197  1.00  8.160          H  
ATOM    224  HE1 PHE A  12     -25.945 -11.493 -22.801  1.00  8.160          H  
ATOM    225  HE2 PHE A  12     -24.635  -7.646 -24.084  1.00  8.160          H  
ATOM    226  HZ  PHE A  12     -26.081  -9.620 -24.395  1.00  8.160          H  
ATOM    227  N   LEU A  13     -20.314  -8.227 -21.601  1.00  5.600          N  
ATOM    228  CA  LEU A  13     -19.756  -7.480 -22.718  1.00  5.870          C  
ATOM    229  C   LEU A  13     -18.483  -8.158 -23.235  1.00  6.070          C  
ATOM    230  O   LEU A  13     -18.253  -8.226 -24.441  1.00  6.160          O  
ATOM    231  CB  LEU A  13     -19.606  -6.019 -22.312  1.00  8.110          C  
ATOM    232  CG  LEU A  13     -21.009  -5.298 -22.101  1.00  8.110          C  
ATOM    233  CD1 LEU A  13     -20.833  -3.951 -21.488  1.00  8.110          C  
ATOM    234  CD2 LEU A  13     -21.769  -5.129 -23.425  1.00  8.110          C  
ATOM    235  H   LEU A  13     -20.362  -7.844 -20.653  1.00  6.720          H  
ATOM    236  HA  LEU A  13     -20.463  -7.523 -23.530  1.00  7.040          H  
ATOM    237 1HB  LEU A  13     -19.067  -5.980 -21.376  1.00  9.730          H  
ATOM    238 2HB  LEU A  13     -19.040  -5.485 -23.073  1.00  9.730          H  
ATOM    239  HG  LEU A  13     -21.580  -5.883 -21.445  1.00  9.730          H  
ATOM    240 1HD1 LEU A  13     -21.800  -3.498 -21.331  1.00  9.730          H  
ATOM    241 2HD1 LEU A  13     -20.342  -4.047 -20.538  1.00  9.730          H  
ATOM    242 3HD1 LEU A  13     -20.246  -3.322 -22.148  1.00  9.730          H  
ATOM    243 1HD2 LEU A  13     -22.723  -4.636 -23.221  1.00  9.730          H  
ATOM    244 2HD2 LEU A  13     -21.181  -4.507 -24.101  1.00  9.730          H  
ATOM    245 3HD2 LEU A  13     -21.971  -6.073 -23.896  1.00  9.730          H  
ATOM    246  N   PHE A  14     -17.692  -8.750 -22.338  1.00  6.180          N  
ATOM    247  CA  PHE A  14     -16.511  -9.523 -22.748  1.00  6.430          C  
ATOM    248  C   PHE A  14     -16.901 -10.556 -23.787  1.00  5.590          C  
ATOM    249  O   PHE A  14     -16.177 -10.812 -24.746  1.00  4.910          O  
ATOM    250  CB  PHE A  14     -15.823 -10.278 -21.605  1.00  8.900          C  
ATOM    251  CG  PHE A  14     -14.734 -11.147 -22.144  1.00  8.900          C  
ATOM    252  CD1 PHE A  14     -13.489 -10.628 -22.461  1.00  8.900          C  
ATOM    253  CD2 PHE A  14     -14.983 -12.505 -22.392  1.00  8.900          C  
ATOM    254  CE1 PHE A  14     -12.523 -11.439 -23.010  1.00  8.900          C  
ATOM    255  CE2 PHE A  14     -14.024 -13.306 -22.950  1.00  8.900          C  
ATOM    256  CZ  PHE A  14     -12.789 -12.769 -23.258  1.00  8.900          C  
ATOM    257  H   PHE A  14     -17.923  -8.660 -21.360  1.00  7.420          H  
ATOM    258  HA  PHE A  14     -15.789  -8.850 -23.206  1.00  7.720          H  
ATOM    259 1HB  PHE A  14     -15.396  -9.600 -20.902  1.00 10.680          H  
ATOM    260 2HB  PHE A  14     -16.526 -10.906 -21.090  1.00 10.680          H  
ATOM    261  HD1 PHE A  14     -13.282  -9.571 -22.285  1.00 10.680          H  
ATOM    262  HD2 PHE A  14     -15.956 -12.918 -22.152  1.00 10.680          H  
ATOM    263  HE1 PHE A  14     -11.553 -11.036 -23.264  1.00 10.680          H  
ATOM    264  HE2 PHE A  14     -14.224 -14.357 -23.151  1.00 10.680          H  
ATOM    265  HZ  PHE A  14     -12.019 -13.399 -23.698  1.00 10.680          H  
ATOM    266  N   LEU A  15     -18.034 -11.203 -23.550  1.00  5.740          N  
ATOM    267  CA  LEU A  15     -18.537 -12.276 -24.375  1.00  5.040          C  
ATOM    268  C   LEU A  15     -19.257 -11.862 -25.666  1.00  4.580          C  
ATOM    269  O   LEU A  15     -19.755 -12.729 -26.383  1.00  4.520          O  
ATOM    270  CB  LEU A  15     -19.513 -13.079 -23.521  1.00  7.340          C  
ATOM    271  CG  LEU A  15     -18.934 -13.787 -22.317  1.00  7.340          C  
ATOM    272  CD1 LEU A  15     -20.029 -14.329 -21.458  1.00  7.340          C  
ATOM    273  CD2 LEU A  15     -18.112 -14.886 -22.769  1.00  7.340          C  
ATOM    274  H   LEU A  15     -18.570 -10.954 -22.708  1.00  6.890          H  
ATOM    275  HA  LEU A  15     -17.685 -12.870 -24.657  1.00  6.050          H  
ATOM    276 1HB  LEU A  15     -20.311 -12.423 -23.187  1.00  8.800          H  
ATOM    277 2HB  LEU A  15     -19.924 -13.827 -24.143  1.00  8.800          H  
ATOM    278  HG  LEU A  15     -18.346 -13.102 -21.727  1.00  8.800          H  
ATOM    279 1HD1 LEU A  15     -19.595 -14.835 -20.601  1.00  8.800          H  
ATOM    280 2HD1 LEU A  15     -20.657 -13.510 -21.104  1.00  8.800          H  
ATOM    281 3HD1 LEU A  15     -20.614 -15.017 -22.017  1.00  8.800          H  
ATOM    282 1HD2 LEU A  15     -17.753 -15.363 -21.911  1.00  8.800          H  
ATOM    283 2HD2 LEU A  15     -18.712 -15.577 -23.359  1.00  8.800          H  
ATOM    284 3HD2 LEU A  15     -17.290 -14.535 -23.355  1.00  8.800          H  
ATOM    285  N   VAL A  16     -19.375 -10.560 -25.932  1.00  4.350          N  
ATOM    286  CA  VAL A  16     -20.029 -10.065 -27.144  1.00  4.200          C  
ATOM    287  C   VAL A  16     -19.277 -10.322 -28.472  1.00  3.310          C  
ATOM    288  O   VAL A  16     -19.932 -10.663 -29.455  1.00  3.210          O  
ATOM    289  CB  VAL A  16     -20.445  -8.584 -26.949  1.00  5.940          C  
ATOM    290  CG1 VAL A  16     -20.877  -7.963 -28.231  1.00  5.940          C  
ATOM    291  CG2 VAL A  16     -21.639  -8.576 -25.993  1.00  5.940          C  
ATOM    292  H   VAL A  16     -18.956  -9.886 -25.286  1.00  5.220          H  
ATOM    293  HA  VAL A  16     -20.972 -10.604 -27.228  1.00  5.040          H  
ATOM    294  HB  VAL A  16     -19.640  -8.010 -26.527  1.00  7.130          H  
ATOM    295 1HG1 VAL A  16     -21.199  -6.939 -28.048  1.00  7.130          H  
ATOM    296 2HG1 VAL A  16     -20.055  -7.953 -28.943  1.00  7.130          H  
ATOM    297 3HG1 VAL A  16     -21.686  -8.519 -28.630  1.00  7.130          H  
ATOM    298 1HG2 VAL A  16     -21.970  -7.556 -25.824  1.00  7.130          H  
ATOM    299 2HG2 VAL A  16     -22.453  -9.152 -26.433  1.00  7.130          H  
ATOM    300 3HG2 VAL A  16     -21.358  -9.028 -25.054  1.00  7.130          H  
ATOM    301  N   PRO A  17     -17.953 -10.078 -28.594  1.00  2.700          N  
ATOM    302  CA  PRO A  17     -17.158 -10.354 -29.783  1.00  1.950          C  
ATOM    303  C   PRO A  17     -17.230 -11.845 -30.070  1.00  1.230          C  
ATOM    304  O   PRO A  17     -17.239 -12.645 -29.128  1.00  0.780          O  
ATOM    305  CB  PRO A  17     -15.747  -9.928 -29.367  1.00  2.920          C  
ATOM    306  CG  PRO A  17     -15.971  -8.944 -28.248  1.00  2.920          C  
ATOM    307  CD  PRO A  17     -17.178  -9.473 -27.518  1.00  2.920          C  
ATOM    308  HA  PRO A  17     -17.539  -9.763 -30.630  1.00  2.340          H  
ATOM    309 1HB  PRO A  17     -15.172 -10.808 -29.042  1.00  3.510          H  
ATOM    310 2HB  PRO A  17     -15.213  -9.494 -30.228  1.00  3.510          H  
ATOM    311 1HG  PRO A  17     -15.086  -8.895 -27.594  1.00  3.510          H  
ATOM    312 2HG  PRO A  17     -16.132  -7.936 -28.646  1.00  3.510          H  
ATOM    313 1HD  PRO A  17     -16.865 -10.251 -26.849  1.00  3.510          H  
ATOM    314 2HD  PRO A  17     -17.672  -8.663 -27.017  1.00  3.510          H  
ATOM    315  N   VAL A  18     -17.197 -12.225 -31.347  1.00  1.350          N  
ATOM    316  CA  VAL A  18     -17.290 -13.641 -31.683  1.00  1.170          C  
ATOM    317  C   VAL A  18     -16.156 -14.226 -32.534  1.00  1.530          C  
ATOM    318  O   VAL A  18     -16.114 -13.975 -33.739  1.00  2.130          O  
ATOM    319  CB  VAL A  18     -18.607 -13.880 -32.446  1.00  1.710          C  
ATOM    320  CG1 VAL A  18     -18.771 -15.349 -32.816  1.00  1.710          C  
ATOM    321  CG2 VAL A  18     -19.751 -13.447 -31.592  1.00  1.710          C  
ATOM    322  H   VAL A  18     -17.152 -11.530 -32.082  1.00  1.620          H  
ATOM    323  HA  VAL A  18     -17.374 -14.196 -30.754  1.00  1.400          H  
ATOM    324  HB  VAL A  18     -18.603 -13.306 -33.369  1.00  2.050          H  
ATOM    325 1HG1 VAL A  18     -19.709 -15.477 -33.348  1.00  2.050          H  
ATOM    326 2HG1 VAL A  18     -17.968 -15.683 -33.461  1.00  2.050          H  
ATOM    327 3HG1 VAL A  18     -18.779 -15.960 -31.916  1.00  2.050          H  
ATOM    328 1HG2 VAL A  18     -20.653 -13.617 -32.142  1.00  2.050          H  
ATOM    329 2HG2 VAL A  18     -19.761 -14.030 -30.670  1.00  2.050          H  
ATOM    330 3HG2 VAL A  18     -19.672 -12.394 -31.345  1.00  2.050          H  
ATOM    331  N   PRO A  19     -15.203 -14.953 -31.925  1.00  1.260          N  
ATOM    332  CA  PRO A  19     -14.181 -15.747 -32.574  1.00  1.500          C  
ATOM    333  C   PRO A  19     -14.984 -16.801 -33.301  1.00  1.780          C  
ATOM    334  O   PRO A  19     -16.088 -17.098 -32.852  1.00  2.120          O  
ATOM    335  CB  PRO A  19     -13.353 -16.302 -31.421  1.00  2.250          C  
ATOM    336  CG  PRO A  19     -13.644 -15.361 -30.270  1.00  2.250          C  
ATOM    337  CD  PRO A  19     -15.087 -14.945 -30.474  1.00  2.250          C  
ATOM    338  HA  PRO A  19     -13.597 -15.124 -33.268  1.00  1.800          H  
ATOM    339 1HB  PRO A  19     -13.654 -17.342 -31.230  1.00  2.700          H  
ATOM    340 2HB  PRO A  19     -12.293 -16.325 -31.703  1.00  2.700          H  
ATOM    341 1HG  PRO A  19     -13.486 -15.859 -29.316  1.00  2.700          H  
ATOM    342 2HG  PRO A  19     -12.955 -14.506 -30.295  1.00  2.700          H  
ATOM    343 1HD  PRO A  19     -15.768 -15.694 -30.044  1.00  2.700          H  
ATOM    344 2HD  PRO A  19     -15.234 -13.942 -30.054  1.00  2.700          H  
ATOM    345  N   GLY A  20     -14.470 -17.405 -34.357  1.00  1.700          N  
ATOM    346  CA  GLY A  20     -15.311 -18.378 -35.054  1.00  1.720          C  
ATOM    347  C   GLY A  20     -15.784 -19.524 -34.158  1.00  1.580          C  
ATOM    348  O   GLY A  20     -15.214 -19.827 -33.098  1.00  1.790          O  
ATOM    349  H   GLY A  20     -13.549 -17.173 -34.699  1.00  2.040          H  
ATOM    350 1HA  GLY A  20     -16.180 -17.864 -35.466  1.00  2.060          H  
ATOM    351 2HA  GLY A  20     -14.760 -18.788 -35.899  1.00  2.060          H  
ATOM    352  N   HIS A  21     -16.825 -20.213 -34.615  1.00  1.310          N  
ATOM    353  CA  HIS A  21     -17.398 -21.252 -33.780  1.00  1.520          C  
ATOM    354  C   HIS A  21     -16.817 -22.633 -34.032  1.00  1.110          C  
ATOM    355  O   HIS A  21     -16.153 -22.089 -34.917  1.00  1.730          O  
ATOM    356  CB  HIS A  21     -18.912 -21.318 -33.993  1.00  2.040          C  
ATOM    357  CG  HIS A  21     -19.632 -20.045 -33.641  1.00  2.040          C  
ATOM    358  ND1 HIS A  21     -19.993 -19.701 -32.347  1.00  2.040          N  
ATOM    359  CD2 HIS A  21     -20.042 -19.032 -34.430  1.00  2.040          C  
ATOM    360  CE1 HIS A  21     -20.596 -18.527 -32.372  1.00  2.040          C  
ATOM    361  NE2 HIS A  21     -20.626 -18.102 -33.625  1.00  2.040          N  
ATOM    362  H   HIS A  21     -17.238 -19.984 -35.504  1.00  1.570          H  
ATOM    363  HA  HIS A  21     -17.232 -21.004 -32.733  1.00  1.820          H  
ATOM    364 1HB  HIS A  21     -19.128 -21.566 -35.030  1.00  2.450          H  
ATOM    365 2HB  HIS A  21     -19.317 -22.119 -33.373  1.00  2.450          H  
ATOM    366  HD1 HIS A  21     -19.620 -20.108 -31.487  1.00  2.450          H  
ATOM    367  HD2 HIS A  21     -19.974 -18.858 -35.502  1.00  2.450          H  
ATOM    368  HE1 HIS A  21     -20.957 -18.070 -31.453  1.00  2.450          H  
ATOM    369  N   GLY A  22     -16.487 -22.733 -32.757  1.00  0.670          N  
ATOM    370  CA  GLY A  22     -16.121 -24.018 -32.189  1.00  1.360          C  
ATOM    371  C   GLY A  22     -17.425 -24.733 -31.887  1.00  1.810          C  
ATOM    372  O   GLY A  22     -18.401 -24.549 -32.613  1.00  2.830          O  
ATOM    373  H   GLY A  22     -15.977 -21.903 -32.432  1.00  0.800          H  
ATOM    374 1HA  GLY A  22     -15.521 -24.590 -32.896  1.00  1.630          H  
ATOM    375 2HA  GLY A  22     -15.543 -23.876 -31.278  1.00  1.630          H  
ATOM    376  N   GLY A  23     -17.454 -25.598 -30.887  1.00  1.300          N  
ATOM    377  CA  GLY A  23     -18.714 -26.272 -30.606  1.00  1.560          C  
ATOM    378  C   GLY A  23     -19.679 -25.213 -30.083  1.00  0.820          C  
ATOM    379  O   GLY A  23     -19.245 -24.214 -29.510  1.00  0.800          O  
ATOM    380  H   GLY A  23     -16.638 -25.767 -30.315  1.00  1.560          H  
ATOM    381 1HA  GLY A  23     -19.108 -26.733 -31.512  1.00  1.870          H  
ATOM    382 2HA  GLY A  23     -18.568 -27.055 -29.862  1.00  1.870          H  
ATOM    383  N   ILE A  24     -20.984 -25.409 -30.253  1.00  1.360          N  
ATOM    384  CA  ILE A  24     -21.923 -24.408 -29.751  1.00  1.190          C  
ATOM    385  C   ILE A  24     -22.784 -24.907 -28.611  1.00  1.620          C  
ATOM    386  O   ILE A  24     -23.458 -25.931 -28.709  1.00  1.510          O  
ATOM    387  CB  ILE A  24     -22.804 -23.832 -30.886  1.00  1.730          C  
ATOM    388  CG1 ILE A  24     -21.873 -23.112 -31.929  1.00  1.730          C  
ATOM    389  CG2 ILE A  24     -23.880 -22.868 -30.311  1.00  1.730          C  
ATOM    390  CD1 ILE A  24     -22.559 -22.666 -33.215  1.00  1.730          C  
ATOM    391  H   ILE A  24     -21.317 -26.238 -30.726  1.00  1.630          H  
ATOM    392  HA  ILE A  24     -21.346 -23.570 -29.362  1.00  1.430          H  
ATOM    393  HB  ILE A  24     -23.300 -24.651 -31.404  1.00  2.080          H  
ATOM    394 1HG1 ILE A  24     -21.425 -22.239 -31.451  1.00  2.080          H  
ATOM    395 2HG1 ILE A  24     -21.069 -23.794 -32.207  1.00  2.080          H  
ATOM    396 1HG2 ILE A  24     -24.497 -22.478 -31.110  1.00  2.080          H  
ATOM    397 2HG2 ILE A  24     -24.528 -23.395 -29.609  1.00  2.080          H  
ATOM    398 3HG2 ILE A  24     -23.392 -22.040 -29.796  1.00  2.080          H  
ATOM    399 1HD1 ILE A  24     -21.829 -22.193 -33.866  1.00  2.080          H  
ATOM    400 2HD1 ILE A  24     -22.981 -23.534 -33.721  1.00  2.080          H  
ATOM    401 3HD1 ILE A  24     -23.346 -21.957 -33.000  1.00  2.080          H  
ATOM    402  N   ILE A  25     -22.754 -24.144 -27.531  1.00  2.280          N  
ATOM    403  CA  ILE A  25     -23.515 -24.427 -26.333  1.00  2.910          C  
ATOM    404  C   ILE A  25     -24.829 -23.673 -26.415  1.00  3.460          C  
ATOM    405  O   ILE A  25     -24.850 -22.477 -26.723  1.00  3.230          O  
ATOM    406  CB  ILE A  25     -22.767 -23.964 -25.066  1.00  3.820          C  
ATOM    407  CG1 ILE A  25     -21.328 -24.586 -24.994  1.00  3.820          C  
ATOM    408  CG2 ILE A  25     -23.600 -24.326 -23.806  1.00  3.820          C  
ATOM    409  CD1 ILE A  25     -21.243 -26.100 -24.958  1.00  3.820          C  
ATOM    410  H   ILE A  25     -22.161 -23.324 -27.558  1.00  2.740          H  
ATOM    411  HA  ILE A  25     -23.733 -25.492 -26.279  1.00  3.490          H  
ATOM    412  HB  ILE A  25     -22.639 -22.884 -25.108  1.00  4.590          H  
ATOM    413 1HG1 ILE A  25     -20.768 -24.247 -25.866  1.00  4.590          H  
ATOM    414 2HG1 ILE A  25     -20.837 -24.201 -24.113  1.00  4.590          H  
ATOM    415 1HG2 ILE A  25     -23.102 -23.971 -22.930  1.00  4.590          H  
ATOM    416 2HG2 ILE A  25     -24.578 -23.867 -23.840  1.00  4.590          H  
ATOM    417 3HG2 ILE A  25     -23.732 -25.401 -23.740  1.00  4.590          H  
ATOM    418 1HD1 ILE A  25     -20.192 -26.391 -24.913  1.00  4.590          H  
ATOM    419 2HD1 ILE A  25     -21.752 -26.490 -24.082  1.00  4.590          H  
ATOM    420 3HD1 ILE A  25     -21.690 -26.522 -25.856  1.00  4.590          H  
ATOM    421  N   ASN A  26     -25.942 -24.341 -26.154  1.00  4.310          N  
ATOM    422  CA  ASN A  26     -27.184 -23.600 -26.209  1.00  5.070          C  
ATOM    423  C   ASN A  26     -27.351 -22.807 -24.925  1.00  5.530          C  
ATOM    424  O   ASN A  26     -27.810 -23.319 -23.902  1.00  5.820          O  
ATOM    425  CB  ASN A  26     -28.384 -24.488 -26.431  1.00  6.790          C  
ATOM    426  CG  ASN A  26     -29.670 -23.670 -26.614  1.00  6.790          C  
ATOM    427  OD1 ASN A  26     -29.764 -22.467 -26.275  1.00  6.790          O  
ATOM    428  ND2 ASN A  26     -30.675 -24.320 -27.156  1.00  6.790          N  
ATOM    429  H   ASN A  26     -25.916 -25.323 -25.921  1.00  5.170          H  
ATOM    430  HA  ASN A  26     -27.132 -22.884 -27.031  1.00  6.080          H  
ATOM    431 1HB  ASN A  26     -28.225 -25.103 -27.318  1.00  8.150          H  
ATOM    432 2HB  ASN A  26     -28.508 -25.159 -25.582  1.00  8.150          H  
ATOM    433 1HD2 ASN A  26     -31.550 -23.857 -27.307  1.00  8.150          H  
ATOM    434 2HD2 ASN A  26     -30.569 -25.281 -27.414  1.00  8.150          H  
ATOM    435  N   THR A  27     -26.979 -21.544 -25.024  1.00  5.690          N  
ATOM    436  CA  THR A  27     -26.977 -20.569 -23.948  1.00  6.230          C  
ATOM    437  C   THR A  27     -27.991 -19.477 -24.238  1.00  6.670          C  
ATOM    438  O   THR A  27     -27.886 -18.356 -23.719  1.00  7.130          O  
ATOM    439  CB  THR A  27     -25.603 -19.903 -23.828  1.00  8.510          C  
ATOM    440  OG1 THR A  27     -25.293 -19.277 -25.087  1.00  8.510          O  
ATOM    441  CG2 THR A  27     -24.544 -20.941 -23.514  1.00  8.510          C  
ATOM    442  H   THR A  27     -26.567 -21.270 -25.918  1.00  6.830          H  
ATOM    443  HA  THR A  27     -27.245 -21.062 -23.014  1.00  7.480          H  
ATOM    444  HB  THR A  27     -25.634 -19.148 -23.042  1.00 10.210          H  
ATOM    445  HG1 THR A  27     -24.541 -18.687 -24.979  1.00 10.210          H  
ATOM    446 1HG2 THR A  27     -23.565 -20.491 -23.443  1.00 10.210          H  
ATOM    447 2HG2 THR A  27     -24.779 -21.434 -22.572  1.00 10.210          H  
ATOM    448 3HG2 THR A  27     -24.538 -21.652 -24.303  1.00 10.210          H  
ATOM    449  N   LEU A  28     -28.957 -19.772 -25.110  1.00  6.630          N  
ATOM    450  CA  LEU A  28     -29.952 -18.774 -25.460  1.00  7.010          C  
ATOM    451  C   LEU A  28     -30.832 -18.467 -24.257  1.00  8.120          C  
ATOM    452  O   LEU A  28     -31.411 -19.368 -23.651  1.00  8.600          O  
ATOM    453  CB  LEU A  28     -30.822 -19.303 -26.599  1.00  9.660          C  
ATOM    454  CG  LEU A  28     -30.105 -19.632 -27.929  1.00  9.660          C  
ATOM    455  CD1 LEU A  28     -31.120 -20.259 -28.850  1.00  9.660          C  
ATOM    456  CD2 LEU A  28     -29.494 -18.381 -28.540  1.00  9.660          C  
ATOM    457  H   LEU A  28     -29.020 -20.718 -25.504  1.00  7.960          H  
ATOM    458  HA  LEU A  28     -29.445 -17.859 -25.744  1.00  8.410          H  
ATOM    459 1HB  LEU A  28     -31.317 -20.212 -26.255  1.00 11.590          H  
ATOM    460 2HB  LEU A  28     -31.594 -18.562 -26.818  1.00 11.590          H  
ATOM    461  HG  LEU A  28     -29.314 -20.360 -27.752  1.00 11.590          H  
ATOM    462 1HD1 LEU A  28     -30.652 -20.526 -29.795  1.00 11.590          H  
ATOM    463 2HD1 LEU A  28     -31.528 -21.157 -28.385  1.00 11.590          H  
ATOM    464 3HD1 LEU A  28     -31.919 -19.543 -29.019  1.00 11.590          H  
ATOM    465 1HD2 LEU A  28     -29.004 -18.642 -29.478  1.00 11.590          H  
ATOM    466 2HD2 LEU A  28     -30.281 -17.656 -28.731  1.00 11.590          H  
ATOM    467 3HD2 LEU A  28     -28.759 -17.976 -27.856  1.00 11.590          H  
ATOM    468  N   GLN A  29     -30.976 -17.188 -23.937  1.00  8.630          N  
ATOM    469  CA  GLN A  29     -31.758 -16.761 -22.780  1.00  9.700          C  
ATOM    470  C   GLN A  29     -32.802 -15.685 -23.063  1.00 10.270          C  
ATOM    471  O   GLN A  29     -32.871 -14.682 -22.338  1.00 10.660          O  
ATOM    472  CB  GLN A  29     -30.805 -16.324 -21.669  1.00 13.150          C  
ATOM    473  CG  GLN A  29     -29.963 -17.470 -21.130  1.00 13.150          C  
ATOM    474  CD  GLN A  29     -28.875 -17.041 -20.235  1.00 13.150          C  
ATOM    475  OE1 GLN A  29     -29.081 -16.601 -19.095  1.00 13.150          O  
ATOM    476  NE2 GLN A  29     -27.654 -17.155 -20.765  1.00 13.150          N  
ATOM    477  H   GLN A  29     -30.462 -16.494 -24.465  1.00 10.360          H  
ATOM    478  HA  GLN A  29     -32.300 -17.633 -22.412  1.00 11.640          H  
ATOM    479 1HB  GLN A  29     -30.122 -15.584 -22.055  1.00 15.780          H  
ATOM    480 2HB  GLN A  29     -31.360 -15.878 -20.845  1.00 15.780          H  
ATOM    481 1HG  GLN A  29     -30.612 -18.147 -20.582  1.00 15.780          H  
ATOM    482 2HG  GLN A  29     -29.505 -17.994 -21.940  1.00 15.780          H  
ATOM    483 1HE2 GLN A  29     -26.825 -16.861 -20.219  1.00 15.780          H  
ATOM    484 2HE2 GLN A  29     -27.558 -17.528 -21.727  1.00 15.780          H  
ATOM    485  N   LYS A  30     -33.596 -15.858 -24.125  1.00 10.400          N  
ATOM    486  CA  LYS A  30     -34.624 -14.869 -24.428  1.00 11.030          C  
ATOM    487  C   LYS A  30     -34.015 -13.480 -24.520  1.00 11.200          C  
ATOM    488  O   LYS A  30     -33.451 -13.114 -25.543  1.00 10.680          O  
ATOM    489  CB  LYS A  30     -35.761 -14.923 -23.402  1.00 15.190          C  
ATOM    490  CG  LYS A  30     -36.580 -16.197 -23.454  1.00 15.190          C  
ATOM    491  CD  LYS A  30     -37.711 -16.158 -22.436  1.00 15.190          C  
ATOM    492  CE  LYS A  30     -38.551 -17.425 -22.482  1.00 15.190          C  
ATOM    493  NZ  LYS A  30     -39.646 -17.403 -21.469  1.00 15.190          N  
ATOM    494  H   LYS A  30     -33.503 -16.687 -24.696  1.00 12.480          H  
ATOM    495  HA  LYS A  30     -35.043 -15.105 -25.405  1.00 13.240          H  
ATOM    496 1HB  LYS A  30     -35.369 -14.843 -22.391  1.00 18.230          H  
ATOM    497 2HB  LYS A  30     -36.438 -14.083 -23.565  1.00 18.230          H  
ATOM    498 1HG  LYS A  30     -36.996 -16.318 -24.455  1.00 18.230          H  
ATOM    499 2HG  LYS A  30     -35.933 -17.049 -23.242  1.00 18.230          H  
ATOM    500 1HD  LYS A  30     -37.294 -16.044 -21.435  1.00 18.230          H  
ATOM    501 2HD  LYS A  30     -38.353 -15.302 -22.642  1.00 18.230          H  
ATOM    502 1HE  LYS A  30     -38.990 -17.526 -23.473  1.00 18.230          H  
ATOM    503 2HE  LYS A  30     -37.910 -18.285 -22.289  1.00 18.230          H  
ATOM    504 1HZ  LYS A  30     -40.180 -18.258 -21.531  1.00 18.230          H  
ATOM    505 2HZ  LYS A  30     -39.249 -17.320 -20.543  1.00 18.230          H  
ATOM    506 3HZ  LYS A  30     -40.254 -16.615 -21.645  1.00 18.230          H  
ATOM    507  N   TYR A  31     -34.153 -12.697 -23.458  1.00 11.980          N  
ATOM    508  CA  TYR A  31     -33.690 -11.316 -23.398  1.00 12.430          C  
ATOM    509  C   TYR A  31     -32.259 -11.239 -23.939  1.00 11.640          C  
ATOM    510  O   TYR A  31     -31.909 -10.292 -24.663  1.00 11.800          O  
ATOM    511  CB  TYR A  31     -33.758 -10.829 -21.949  1.00 17.220          C  
ATOM    512  CG  TYR A  31     -33.410  -9.380 -21.711  1.00 17.220          C  
ATOM    513  CD1 TYR A  31     -34.392  -8.403 -21.821  1.00 17.220          C  
ATOM    514  CD2 TYR A  31     -32.135  -9.029 -21.366  1.00 17.220          C  
ATOM    515  CE1 TYR A  31     -34.077  -7.085 -21.568  1.00 17.220          C  
ATOM    516  CE2 TYR A  31     -31.814  -7.713 -21.121  1.00 17.220          C  
ATOM    517  CZ  TYR A  31     -32.780  -6.743 -21.217  1.00 17.220          C  
ATOM    518  OH  TYR A  31     -32.461  -5.429 -20.952  1.00 17.220          O  
ATOM    519  H   TYR A  31     -34.559 -13.111 -22.634  1.00 14.380          H  
ATOM    520  HA  TYR A  31     -34.331 -10.700 -24.030  1.00 14.920          H  
ATOM    521 1HB  TYR A  31     -34.766 -10.998 -21.567  1.00 20.670          H  
ATOM    522 2HB  TYR A  31     -33.084 -11.436 -21.345  1.00 20.670          H  
ATOM    523  HD1 TYR A  31     -35.411  -8.679 -22.092  1.00 20.670          H  
ATOM    524  HD2 TYR A  31     -31.387  -9.793 -21.288  1.00 20.670          H  
ATOM    525  HE1 TYR A  31     -34.842  -6.320 -21.637  1.00 20.670          H  
ATOM    526  HE2 TYR A  31     -30.800  -7.439 -20.843  1.00 20.670          H  
ATOM    527  HH  TYR A  31     -31.534  -5.373 -20.709  1.00 20.670          H  
ATOM    528  N   TYR A  32     -31.438 -12.228 -23.534  1.00 10.890          N  
ATOM    529  CA  TYR A  32     -30.039 -12.353 -23.925  1.00 10.110          C  
ATOM    530  C   TYR A  32     -29.774 -13.473 -24.957  1.00  9.070          C  
ATOM    531  O   TYR A  32     -28.727 -14.114 -24.916  1.00  8.380          O  
ATOM    532  CB  TYR A  32     -29.121 -12.578 -22.724  1.00 14.470          C  
ATOM    533  CG  TYR A  32     -29.033 -11.451 -21.740  1.00 14.470          C  
ATOM    534  CD1 TYR A  32     -29.436 -11.659 -20.438  1.00 14.470          C  
ATOM    535  CD2 TYR A  32     -28.547 -10.209 -22.130  1.00 14.470          C  
ATOM    536  CE1 TYR A  32     -29.340 -10.641 -19.519  1.00 14.470          C  
ATOM    537  CE2 TYR A  32     -28.444  -9.189 -21.212  1.00 14.470          C  
ATOM    538  CZ  TYR A  32     -28.839  -9.406 -19.904  1.00 14.470          C  
ATOM    539  OH  TYR A  32     -28.749  -8.400 -18.976  1.00 14.470          O  
ATOM    540  H   TYR A  32     -31.835 -12.954 -22.929  1.00 13.070          H  
ATOM    541  HA  TYR A  32     -29.743 -11.423 -24.401  1.00 12.130          H  
ATOM    542 1HB  TYR A  32     -29.462 -13.449 -22.187  1.00 17.360          H  
ATOM    543 2HB  TYR A  32     -28.115 -12.793 -23.072  1.00 17.360          H  
ATOM    544  HD1 TYR A  32     -29.825 -12.634 -20.133  1.00 17.360          H  
ATOM    545  HD2 TYR A  32     -28.238 -10.042 -23.157  1.00 17.360          H  
ATOM    546  HE1 TYR A  32     -29.653 -10.809 -18.489  1.00 17.360          H  
ATOM    547  HE2 TYR A  32     -28.053  -8.217 -21.516  1.00 17.360          H  
ATOM    548  HH  TYR A  32     -29.088  -8.713 -18.133  1.00 17.360          H  
ATOM    549  N   CYS A  33     -30.719 -13.761 -25.841  1.00  8.970          N  
ATOM    550  CA  CYS A  33     -30.461 -14.736 -26.902  1.00  8.000          C  
ATOM    551  C   CYS A  33     -29.347 -14.259 -27.823  1.00  7.480          C  
ATOM    552  O   CYS A  33     -29.075 -13.068 -27.914  1.00  8.110          O  
ATOM    553  CB  CYS A  33     -31.759 -14.986 -27.689  1.00 11.590          C  
ATOM    554  SG  CYS A  33     -32.542 -13.477 -28.408  1.00 11.590          S  
ATOM    555  H   CYS A  33     -31.614 -13.288 -25.811  1.00 10.760          H  
ATOM    556  HA  CYS A  33     -30.157 -15.670 -26.443  1.00  9.600          H  
ATOM    557 1HB  CYS A  33     -31.563 -15.683 -28.503  1.00 13.910          H  
ATOM    558 2HB  CYS A  33     -32.489 -15.459 -27.035  1.00 13.910          H  
ATOM    559  N   ARG A  34     -28.642 -15.176 -28.491  1.00  6.490          N  
ATOM    560  CA  ARG A  34     -27.594 -14.790 -29.445  1.00  6.130          C  
ATOM    561  C   ARG A  34     -26.586 -13.764 -28.928  1.00  6.880          C  
ATOM    562  O   ARG A  34     -26.297 -12.788 -29.627  1.00  7.460          O  
ATOM    563  CB  ARG A  34     -28.174 -14.264 -30.748  1.00  8.730          C  
ATOM    564  CG  ARG A  34     -28.978 -15.242 -31.551  1.00  8.730          C  
ATOM    565  CD  ARG A  34     -29.439 -14.638 -32.849  1.00  8.730          C  
ATOM    566  NE  ARG A  34     -28.335 -14.282 -33.736  1.00  8.730          N  
ATOM    567  CZ  ARG A  34     -28.476 -13.630 -34.917  1.00  8.730          C  
ATOM    568  NH1 ARG A  34     -29.673 -13.289 -35.351  1.00  8.730          N  
ATOM    569  NH2 ARG A  34     -27.408 -13.330 -35.644  1.00  8.730          N  
ATOM    570  H   ARG A  34     -28.858 -16.149 -28.359  1.00  7.790          H  
ATOM    571  HA  ARG A  34     -27.037 -15.694 -29.692  1.00  7.360          H  
ATOM    572 1HB  ARG A  34     -28.811 -13.421 -30.551  1.00 10.470          H  
ATOM    573 2HB  ARG A  34     -27.363 -13.909 -31.384  1.00 10.470          H  
ATOM    574 1HG  ARG A  34     -28.372 -16.120 -31.767  1.00 10.470          H  
ATOM    575 2HG  ARG A  34     -29.856 -15.534 -30.978  1.00 10.470          H  
ATOM    576 1HD  ARG A  34     -30.087 -15.331 -33.376  1.00 10.470          H  
ATOM    577 2HD  ARG A  34     -29.988 -13.736 -32.627  1.00 10.470          H  
ATOM    578  HE  ARG A  34     -27.400 -14.516 -33.440  1.00 10.470          H  
ATOM    579 1HH1 ARG A  34     -30.497 -13.505 -34.809  1.00 10.470          H  
ATOM    580 2HH1 ARG A  34     -29.783 -12.811 -36.237  1.00 10.470          H  
ATOM    581 1HH2 ARG A  34     -26.487 -13.576 -35.318  1.00 10.470          H  
ATOM    582 2HH2 ARG A  34     -27.519 -12.840 -36.518  1.00 10.470          H  
ATOM    583  N   VAL A  35     -25.945 -14.007 -27.783  1.00  6.940          N  
ATOM    584  CA  VAL A  35     -24.995 -12.990 -27.345  1.00  7.730          C  
ATOM    585  C   VAL A  35     -23.768 -13.039 -28.233  1.00  7.650          C  
ATOM    586  O   VAL A  35     -22.856 -13.843 -28.056  1.00  7.230          O  
ATOM    587  CB  VAL A  35     -24.547 -13.203 -25.896  1.00 10.510          C  
ATOM    588  CG1 VAL A  35     -23.493 -12.107 -25.480  1.00 10.510          C  
ATOM    589  CG2 VAL A  35     -25.734 -13.186 -25.005  1.00 10.510          C  
ATOM    590  H   VAL A  35     -26.164 -14.826 -27.233  1.00  8.330          H  
ATOM    591  HA  VAL A  35     -25.462 -12.008 -27.433  1.00  9.280          H  
ATOM    592  HB  VAL A  35     -24.085 -14.154 -25.825  1.00 12.610          H  
ATOM    593 1HG1 VAL A  35     -23.170 -12.261 -24.458  1.00 12.610          H  
ATOM    594 2HG1 VAL A  35     -22.614 -12.147 -26.128  1.00 12.610          H  
ATOM    595 3HG1 VAL A  35     -23.944 -11.125 -25.558  1.00 12.610          H  
ATOM    596 1HG2 VAL A  35     -25.422 -13.368 -23.984  1.00 12.610          H  
ATOM    597 2HG2 VAL A  35     -26.238 -12.227 -25.078  1.00 12.610          H  
ATOM    598 3HG2 VAL A  35     -26.406 -13.967 -25.311  1.00 12.610          H  
ATOM    599  N   ARG A  36     -23.801 -12.133 -29.181  1.00  8.210          N  
ATOM    600  CA  ARG A  36     -22.865 -11.940 -30.264  1.00  8.510          C  
ATOM    601  C   ARG A  36     -22.772 -10.433 -30.484  1.00  9.660          C  
ATOM    602  O   ARG A  36     -23.396  -9.678 -29.730  1.00 10.100          O  
ATOM    603  CB  ARG A  36     -23.343 -12.697 -31.508  1.00 11.790          C  
ATOM    604  CG  ARG A  36     -23.435 -14.240 -31.308  1.00 11.790          C  
ATOM    605  CD  ARG A  36     -23.785 -14.992 -32.533  1.00 11.790          C  
ATOM    606  NE  ARG A  36     -23.900 -16.434 -32.242  1.00 11.790          N  
ATOM    607  CZ  ARG A  36     -24.221 -17.409 -33.132  1.00 11.790          C  
ATOM    608  NH1 ARG A  36     -24.465 -17.117 -34.394  1.00 11.790          N  
ATOM    609  NH2 ARG A  36     -24.291 -18.668 -32.726  1.00 11.790          N  
ATOM    610  H   ARG A  36     -24.647 -11.575 -29.186  1.00  9.850          H  
ATOM    611  HA  ARG A  36     -21.885 -12.311 -29.963  1.00 10.210          H  
ATOM    612 1HB  ARG A  36     -24.345 -12.346 -31.774  1.00 14.150          H  
ATOM    613 2HB  ARG A  36     -22.693 -12.495 -32.349  1.00 14.150          H  
ATOM    614 1HG  ARG A  36     -22.490 -14.621 -30.928  1.00 14.150          H  
ATOM    615 2HG  ARG A  36     -24.215 -14.463 -30.590  1.00 14.150          H  
ATOM    616 1HD  ARG A  36     -24.742 -14.636 -32.916  1.00 14.150          H  
ATOM    617 2HD  ARG A  36     -23.004 -14.851 -33.281  1.00 14.150          H  
ATOM    618  HE  ARG A  36     -23.718 -16.720 -31.288  1.00 14.150          H  
ATOM    619 1HH1 ARG A  36     -24.409 -16.165 -34.713  1.00 14.150          H  
ATOM    620 2HH1 ARG A  36     -24.701 -17.850 -35.048  1.00 14.150          H  
ATOM    621 1HH2 ARG A  36     -24.104 -18.902 -31.762  1.00 14.150          H  
ATOM    622 2HH2 ARG A  36     -24.531 -19.396 -33.382  1.00 14.150          H  
ATOM    623  N   GLY A  37     -22.062  -9.991 -31.542  1.00 10.210          N  
ATOM    624  CA  GLY A  37     -21.825  -8.562 -31.864  1.00 11.310          C  
ATOM    625  C   GLY A  37     -23.113  -7.724 -31.961  1.00 11.510          C  
ATOM    626  O   GLY A  37     -23.077  -6.492 -31.953  1.00 12.330          O  
ATOM    627  H   GLY A  37     -21.604 -10.679 -32.120  1.00 12.250          H  
ATOM    628 1HA  GLY A  37     -21.168  -8.133 -31.113  1.00 13.570          H  
ATOM    629 2HA  GLY A  37     -21.289  -8.500 -32.811  1.00 13.570          H  
ATOM    630  N   GLY A  38     -24.235  -8.415 -32.037  1.00 10.750          N  
ATOM    631  CA  GLY A  38     -25.585  -7.907 -32.075  1.00 10.770          C  
ATOM    632  C   GLY A  38     -26.418  -9.166 -31.965  1.00  9.680          C  
ATOM    633  O   GLY A  38     -26.058 -10.190 -32.549  1.00  8.970          O  
ATOM    634  H   GLY A  38     -24.133  -9.418 -32.062  1.00 12.900          H  
ATOM    635 1HA  GLY A  38     -25.766  -7.237 -31.236  1.00 12.920          H  
ATOM    636 2HA  GLY A  38     -25.780  -7.383 -33.010  1.00 12.920          H  
ATOM    637  N   ARG A  39     -27.535  -9.095 -31.241  1.00  9.710          N  
ATOM    638  CA  ARG A  39     -28.357 -10.291 -31.063  1.00  8.940          C  
ATOM    639  C   ARG A  39     -29.670 -10.290 -31.819  1.00  8.950          C  
ATOM    640  O   ARG A  39     -30.035 -11.281 -32.452  1.00  8.040          O  
ATOM    641  CB  ARG A  39     -28.560 -10.545 -29.571  1.00 12.820          C  
ATOM    642  CG  ARG A  39     -29.306  -9.547 -28.678  1.00 12.820          C  
ATOM    643  CD  ARG A  39     -29.154 -10.021 -27.227  1.00 12.820          C  
ATOM    644  NE  ARG A  39     -29.803  -9.196 -26.228  1.00 12.820          N  
ATOM    645  CZ  ARG A  39     -29.306  -8.073 -25.669  1.00 12.820          C  
ATOM    646  NH1 ARG A  39     -28.133  -7.581 -26.037  1.00 12.820          N  
ATOM    647  NH2 ARG A  39     -30.020  -7.475 -24.742  1.00 12.820          N  
ATOM    648  H   ARG A  39     -27.777  -8.225 -30.799  1.00 11.650          H  
ATOM    649  HA  ARG A  39     -27.782 -11.144 -31.428  1.00 10.730          H  
ATOM    650 1HB  ARG A  39     -29.150 -11.420 -29.514  1.00 15.390          H  
ATOM    651 2HB  ARG A  39     -27.608 -10.754 -29.102  1.00 15.390          H  
ATOM    652 1HG  ARG A  39     -28.903  -8.547 -28.786  1.00 15.390          H  
ATOM    653 2HG  ARG A  39     -30.364  -9.553 -28.917  1.00 15.390          H  
ATOM    654 1HD  ARG A  39     -29.635 -10.974 -27.158  1.00 15.390          H  
ATOM    655 2HD  ARG A  39     -28.103 -10.139 -26.965  1.00 15.390          H  
ATOM    656  HE  ARG A  39     -30.700  -9.547 -25.847  1.00 15.390          H  
ATOM    657 1HH1 ARG A  39     -27.591  -8.042 -26.749  1.00 15.390          H  
ATOM    658 2HH1 ARG A  39     -27.781  -6.737 -25.606  1.00 15.390          H  
ATOM    659 1HH2 ARG A  39     -30.920  -7.882 -24.490  1.00 15.390          H  
ATOM    660 2HH2 ARG A  39     -29.690  -6.633 -24.299  1.00 15.390          H  
ATOM    661  N   CYS A  40     -30.360  -9.172 -31.820  1.00 10.020          N  
ATOM    662  CA  CYS A  40     -31.633  -9.136 -32.497  1.00 10.150          C  
ATOM    663  C   CYS A  40     -31.494  -8.590 -33.900  1.00 10.280          C  
ATOM    664  O   CYS A  40     -30.488  -7.921 -34.218  1.00 10.690          O  
ATOM    665  CB  CYS A  40     -32.649  -8.336 -31.692  1.00 14.160          C  
ATOM    666  SG  CYS A  40     -33.037  -9.080 -30.098  1.00 14.160          S  
ATOM    667  H   CYS A  40     -30.027  -8.358 -31.328  1.00 12.020          H  
ATOM    668  HA  CYS A  40     -32.015 -10.156 -32.569  1.00 12.180          H  
ATOM    669 1HB  CYS A  40     -32.284  -7.325 -31.529  1.00 16.990          H  
ATOM    670 2HB  CYS A  40     -33.557  -8.279 -32.254  1.00 16.990          H  
ATOM    671  N   ALA A  41     -32.480  -8.843 -34.740  1.00 10.070          N  
ATOM    672  CA  ALA A  41     -32.476  -8.454 -36.143  1.00 10.230          C  
ATOM    673  C   ALA A  41     -32.107  -7.004 -36.347  1.00 11.320          C  
ATOM    674  O   ALA A  41     -32.590  -6.122 -35.646  1.00 11.990          O  
ATOM    675  CB  ALA A  41     -33.846  -8.685 -36.741  1.00 14.260          C  
ATOM    676  H   ALA A  41     -33.253  -9.406 -34.383  1.00 12.080          H  
ATOM    677  HA  ALA A  41     -31.739  -9.072 -36.659  1.00 12.280          H  
ATOM    678 1HB  ALA A  41     -33.823  -8.419 -37.801  1.00 17.110          H  
ATOM    679 2HB  ALA A  41     -34.122  -9.725 -36.630  1.00 17.110          H  
ATOM    680 3HB  ALA A  41     -34.568  -8.062 -36.225  1.00 17.110          H  
ATOM    681  N   VAL A  42     -31.250  -6.751 -37.329  1.00 11.580          N  
ATOM    682  CA  VAL A  42     -30.828  -5.390 -37.611  1.00 12.630          C  
ATOM    683  C   VAL A  42     -32.009  -4.595 -38.122  1.00 13.220          C  
ATOM    684  O   VAL A  42     -32.673  -5.016 -39.065  1.00 12.980          O  
ATOM    685  CB  VAL A  42     -29.671  -5.407 -38.637  1.00 17.260          C  
ATOM    686  CG1 VAL A  42     -29.297  -3.997 -39.069  1.00 17.260          C  
ATOM    687  CG2 VAL A  42     -28.466  -6.094 -37.998  1.00 17.260          C  
ATOM    688  H   VAL A  42     -30.895  -7.517 -37.879  1.00 13.900          H  
ATOM    689  HA  VAL A  42     -30.473  -4.937 -36.683  1.00 15.160          H  
ATOM    690  HB  VAL A  42     -29.982  -5.957 -39.525  1.00 20.710          H  
ATOM    691 1HG1 VAL A  42     -28.481  -4.045 -39.790  1.00 20.710          H  
ATOM    692 2HG1 VAL A  42     -30.146  -3.532 -39.538  1.00 20.710          H  
ATOM    693 3HG1 VAL A  42     -28.984  -3.413 -38.205  1.00 20.710          H  
ATOM    694 1HG2 VAL A  42     -27.643  -6.128 -38.712  1.00 20.710          H  
ATOM    695 2HG2 VAL A  42     -28.159  -5.535 -37.115  1.00 20.710          H  
ATOM    696 3HG2 VAL A  42     -28.729  -7.109 -37.705  1.00 20.710          H  
ATOM    697  N   LEU A  43     -32.259  -3.434 -37.502  1.00 13.990          N  
ATOM    698  CA  LEU A  43     -33.384  -2.534 -37.798  1.00 14.700          C  
ATOM    699  C   LEU A  43     -34.741  -3.159 -37.436  1.00 14.450          C  
ATOM    700  O   LEU A  43     -35.459  -2.622 -36.590  1.00 15.150          O  
ATOM    701  CB  LEU A  43     -33.381  -2.099 -39.276  1.00 20.300          C  
ATOM    702  CG  LEU A  43     -32.206  -1.196 -39.743  1.00 20.300          C  
ATOM    703  CD1 LEU A  43     -32.266  -1.081 -41.247  1.00 20.300          C  
ATOM    704  CD2 LEU A  43     -32.303   0.192 -39.106  1.00 20.300          C  
ATOM    705  H   LEU A  43     -31.636  -3.176 -36.751  1.00 16.790          H  
ATOM    706  HA  LEU A  43     -33.275  -1.651 -37.176  1.00 17.640          H  
ATOM    707 1HB  LEU A  43     -33.410  -2.963 -39.922  1.00 24.360          H  
ATOM    708 2HB  LEU A  43     -34.298  -1.540 -39.452  1.00 24.360          H  
ATOM    709  HG  LEU A  43     -31.270  -1.640 -39.468  1.00 24.360          H  
ATOM    710 1HD1 LEU A  43     -31.443  -0.460 -41.599  1.00 24.360          H  
ATOM    711 2HD1 LEU A  43     -32.183  -2.075 -41.689  1.00 24.360          H  
ATOM    712 3HD1 LEU A  43     -33.212  -0.631 -41.541  1.00 24.360          H  
ATOM    713 1HD2 LEU A  43     -31.477   0.808 -39.462  1.00 24.360          H  
ATOM    714 2HD2 LEU A  43     -33.248   0.657 -39.390  1.00 24.360          H  
ATOM    715 3HD2 LEU A  43     -32.248   0.125 -38.027  1.00 24.360          H  
ATOM    716  N   SER A  44     -35.087  -4.273 -38.075  1.00 13.490          N  
ATOM    717  CA  SER A  44     -36.323  -4.997 -37.786  1.00 13.170          C  
ATOM    718  C   SER A  44     -36.245  -6.458 -38.221  1.00 12.000          C  
ATOM    719  O   SER A  44     -35.484  -6.831 -39.119  1.00 11.570          O  
ATOM    720  CB  SER A  44     -37.510  -4.324 -38.459  1.00 18.570          C  
ATOM    721  OG  SER A  44     -37.422  -4.394 -39.859  1.00 18.570          O  
ATOM    722  H   SER A  44     -34.430  -4.646 -38.759  1.00 16.190          H  
ATOM    723  HA  SER A  44     -36.491  -4.979 -36.709  1.00 15.800          H  
ATOM    724 1HB  SER A  44     -38.427  -4.816 -38.130  1.00 22.280          H  
ATOM    725 2HB  SER A  44     -37.569  -3.284 -38.144  1.00 22.280          H  
ATOM    726  HG  SER A  44     -38.182  -3.914 -40.194  1.00 22.280          H  
ATOM    727  N   CYS A  45     -37.080  -7.286 -37.605  1.00 11.560          N  
ATOM    728  CA  CYS A  45     -37.198  -8.690 -37.988  1.00 10.500          C  
ATOM    729  C   CYS A  45     -38.118  -8.896 -39.175  1.00 10.320          C  
ATOM    730  O   CYS A  45     -39.139  -8.218 -39.314  1.00 10.980          O  
ATOM    731  CB  CYS A  45     -37.692  -9.540 -36.833  1.00 15.120          C  
ATOM    732  SG  CYS A  45     -37.870 -11.277 -37.275  1.00 15.120          S  
ATOM    733  H   CYS A  45     -37.657  -6.931 -36.844  1.00 13.870          H  
ATOM    734  HA  CYS A  45     -36.205  -9.044 -38.270  1.00 12.600          H  
ATOM    735 1HB  CYS A  45     -36.997  -9.468 -35.998  1.00 18.150          H  
ATOM    736 2HB  CYS A  45     -38.659  -9.174 -36.492  1.00 18.150          H  
ATOM    737  N   LEU A  46     -37.757  -9.860 -40.016  1.00  9.430          N  
ATOM    738  CA  LEU A  46     -38.548 -10.269 -41.162  1.00  9.100          C  
ATOM    739  C   LEU A  46     -39.568 -11.303 -40.666  1.00  8.720          C  
ATOM    740  O   LEU A  46     -39.160 -12.337 -40.140  1.00  8.100          O  
ATOM    741  CB  LEU A  46     -37.650 -10.924 -42.217  1.00 12.870          C  
ATOM    742  CG  LEU A  46     -36.838 -10.005 -43.173  1.00 12.870          C  
ATOM    743  CD1 LEU A  46     -35.828  -9.142 -42.397  1.00 12.870          C  
ATOM    744  CD2 LEU A  46     -36.099 -10.902 -44.166  1.00 12.870          C  
ATOM    745  H   LEU A  46     -36.892 -10.345 -39.824  1.00 11.320          H  
ATOM    746  HA  LEU A  46     -39.005  -9.397 -41.604  1.00 10.920          H  
ATOM    747 1HB  LEU A  46     -36.939 -11.562 -41.700  1.00 15.450          H  
ATOM    748 2HB  LEU A  46     -38.282 -11.564 -42.842  1.00 15.450          H  
ATOM    749  HG  LEU A  46     -37.515  -9.340 -43.709  1.00 15.450          H  
ATOM    750 1HD1 LEU A  46     -35.273  -8.527 -43.102  1.00 15.450          H  
ATOM    751 2HD1 LEU A  46     -36.337  -8.485 -41.697  1.00 15.450          H  
ATOM    752 3HD1 LEU A  46     -35.138  -9.784 -41.856  1.00 15.450          H  
ATOM    753 1HD2 LEU A  46     -35.526 -10.289 -44.859  1.00 15.450          H  
ATOM    754 2HD2 LEU A  46     -35.430 -11.553 -43.625  1.00 15.450          H  
ATOM    755 3HD2 LEU A  46     -36.819 -11.505 -44.721  1.00 15.450          H  
ATOM    756  N   PRO A  47     -40.885 -11.048 -40.771  1.00  9.190          N  
ATOM    757  CA  PRO A  47     -41.946 -11.912 -40.287  1.00  9.180          C  
ATOM    758  C   PRO A  47     -41.913 -13.300 -40.894  1.00  8.100          C  
ATOM    759  O   PRO A  47     -41.610 -13.465 -42.070  1.00  7.440          O  
ATOM    760  CB  PRO A  47     -43.213 -11.183 -40.758  1.00 13.770          C  
ATOM    761  CG  PRO A  47     -42.809  -9.742 -40.875  1.00 13.770          C  
ATOM    762  CD  PRO A  47     -41.376  -9.773 -41.347  1.00 13.770          C  
ATOM    763  HA  PRO A  47     -41.897 -11.964 -39.193  1.00 11.020          H  
ATOM    764 1HB  PRO A  47     -43.559 -11.611 -41.711  1.00 16.520          H  
ATOM    765 2HB  PRO A  47     -44.022 -11.339 -40.029  1.00 16.520          H  
ATOM    766 1HG  PRO A  47     -43.472  -9.216 -41.579  1.00 16.520          H  
ATOM    767 2HG  PRO A  47     -42.917  -9.237 -39.903  1.00 16.520          H  
ATOM    768 1HD  PRO A  47     -41.303  -9.779 -42.444  1.00 16.520          H  
ATOM    769 2HD  PRO A  47     -40.900  -8.899 -40.886  1.00 16.520          H  
ATOM    770  N   LYS A  48     -42.280 -14.280 -40.073  1.00  8.110          N  
ATOM    771  CA  LYS A  48     -42.392 -15.685 -40.454  1.00  7.380          C  
ATOM    772  C   LYS A  48     -41.167 -16.291 -41.136  1.00  6.350          C  
ATOM    773  O   LYS A  48     -41.299 -16.934 -42.178  1.00  5.780          O  
ATOM    774  CB  LYS A  48     -43.604 -15.866 -41.368  1.00 10.620          C  
ATOM    775  CG  LYS A  48     -44.930 -15.481 -40.732  1.00 10.620          C  
ATOM    776  CD  LYS A  48     -46.092 -15.737 -41.680  1.00 10.620          C  
ATOM    777  CE  LYS A  48     -47.422 -15.328 -41.057  1.00 10.620          C  
ATOM    778  NZ  LYS A  48     -48.567 -15.549 -41.989  1.00 10.620          N  
ATOM    779  H   LYS A  48     -42.499 -14.034 -39.119  1.00  9.730          H  
ATOM    780  HA  LYS A  48     -42.564 -16.259 -39.542  1.00  8.860          H  
ATOM    781 1HB  LYS A  48     -43.472 -15.272 -42.273  1.00 12.750          H  
ATOM    782 2HB  LYS A  48     -43.673 -16.910 -41.673  1.00 12.750          H  
ATOM    783 1HG  LYS A  48     -45.074 -16.059 -39.820  1.00 12.750          H  
ATOM    784 2HG  LYS A  48     -44.910 -14.423 -40.473  1.00 12.750          H  
ATOM    785 1HD  LYS A  48     -45.938 -15.167 -42.598  1.00 12.750          H  
ATOM    786 2HD  LYS A  48     -46.126 -16.796 -41.932  1.00 12.750          H  
ATOM    787 1HE  LYS A  48     -47.586 -15.911 -40.152  1.00 12.750          H  
ATOM    788 2HE  LYS A  48     -47.382 -14.271 -40.793  1.00 12.750          H  
ATOM    789 1HZ  LYS A  48     -49.428 -15.266 -41.540  1.00 12.750          H  
ATOM    790 2HZ  LYS A  48     -48.432 -15.002 -42.829  1.00 12.750          H  
ATOM    791 3HZ  LYS A  48     -48.623 -16.528 -42.232  1.00 12.750          H  
ATOM    792  N   GLU A  49     -40.001 -16.165 -40.508  1.00  6.210          N  
ATOM    793  CA  GLU A  49     -38.791 -16.779 -41.048  1.00  5.370          C  
ATOM    794  C   GLU A  49     -38.256 -17.800 -40.036  1.00  5.250          C  
ATOM    795  O   GLU A  49     -38.416 -19.007 -40.223  1.00  5.100          O  
ATOM    796  CB  GLU A  49     -37.722 -15.715 -41.300  1.00  7.850          C  
ATOM    797  CG  GLU A  49     -37.997 -14.637 -42.406  1.00  7.850          C  
ATOM    798  CD  GLU A  49     -37.881 -15.102 -43.837  1.00  7.850          C  
ATOM    799  OE1 GLU A  49     -37.019 -15.924 -44.090  1.00  7.850          O  
ATOM    800  OE2 GLU A  49     -38.586 -14.608 -44.685  1.00  7.850          O  
ATOM    801  H   GLU A  49     -39.962 -15.614 -39.664  1.00  7.450          H  
ATOM    802  HA  GLU A  49     -39.023 -17.294 -41.983  1.00  6.440          H  
ATOM    803 1HB  GLU A  49     -37.536 -15.159 -40.382  1.00  9.420          H  
ATOM    804 2HB  GLU A  49     -36.815 -16.238 -41.548  1.00  9.420          H  
ATOM    805 1HG  GLU A  49     -39.001 -14.232 -42.254  1.00  9.420          H  
ATOM    806 2HG  GLU A  49     -37.295 -13.833 -42.254  1.00  9.420          H  
ATOM    807  N   GLU A  50     -37.720 -17.290 -38.915  1.00  5.550          N  
ATOM    808  CA  GLU A  50     -37.222 -18.101 -37.796  1.00  5.540          C  
ATOM    809  C   GLU A  50     -37.180 -17.247 -36.538  1.00  6.150          C  
ATOM    810  O   GLU A  50     -36.927 -16.046 -36.630  1.00  6.440          O  
ATOM    811  CB  GLU A  50     -35.824 -18.643 -38.083  1.00  7.760          C  
ATOM    812  CG  GLU A  50     -35.232 -19.601 -37.018  1.00  7.760          C  
ATOM    813  CD  GLU A  50     -36.094 -20.808 -36.765  1.00  7.760          C  
ATOM    814  OE1 GLU A  50     -37.117 -20.643 -36.122  1.00  7.760          O  
ATOM    815  OE2 GLU A  50     -35.749 -21.875 -37.214  1.00  7.760          O  
ATOM    816  H   GLU A  50     -37.646 -16.287 -38.839  1.00  6.660          H  
ATOM    817  HA  GLU A  50     -37.909 -18.931 -37.631  1.00  6.650          H  
ATOM    818 1HB  GLU A  50     -35.790 -19.108 -39.050  1.00  9.310          H  
ATOM    819 2HB  GLU A  50     -35.170 -17.801 -38.126  1.00  9.310          H  
ATOM    820 1HG  GLU A  50     -34.272 -19.954 -37.391  1.00  9.310          H  
ATOM    821 2HG  GLU A  50     -35.038 -19.071 -36.090  1.00  9.310          H  
ATOM    822  N   GLN A  51     -37.323 -17.880 -35.369  1.00  6.530          N  
ATOM    823  CA  GLN A  51     -37.244 -17.191 -34.072  1.00  7.160          C  
ATOM    824  C   GLN A  51     -36.622 -18.051 -32.969  1.00  7.090          C  
ATOM    825  O   GLN A  51     -37.154 -19.113 -32.644  1.00  7.390          O  
ATOM    826  CB  GLN A  51     -38.667 -16.827 -33.625  1.00  9.770          C  
ATOM    827  CG  GLN A  51     -38.787 -16.088 -32.287  1.00  9.770          C  
ATOM    828  CD  GLN A  51     -40.248 -15.944 -31.860  1.00  9.770          C  
ATOM    829  OE1 GLN A  51     -41.050 -15.107 -32.331  1.00  9.770          O  
ATOM    830  NE2 GLN A  51     -40.629 -16.821 -30.932  1.00  9.770          N  
ATOM    831  H   GLN A  51     -37.475 -18.898 -35.414  1.00  7.840          H  
ATOM    832  HA  GLN A  51     -36.636 -16.291 -34.187  1.00  8.590          H  
ATOM    833 1HB  GLN A  51     -39.120 -16.192 -34.386  1.00 11.730          H  
ATOM    834 2HB  GLN A  51     -39.268 -17.734 -33.561  1.00 11.730          H  
ATOM    835 1HG  GLN A  51     -38.275 -16.651 -31.511  1.00 11.730          H  
ATOM    836 2HG  GLN A  51     -38.342 -15.094 -32.381  1.00 11.730          H  
ATOM    837 1HE2 GLN A  51     -41.570 -16.824 -30.595  1.00 11.730          H  
ATOM    838 2HE2 GLN A  51     -39.976 -17.495 -30.575  1.00 11.730          H  
ATOM    839  N   ILE A  52     -35.547 -17.565 -32.331  1.00  6.870          N  
ATOM    840  CA  ILE A  52     -34.933 -18.335 -31.244  1.00  6.820          C  
ATOM    841  C   ILE A  52     -34.833 -17.542 -29.928  1.00  7.520          C  
ATOM    842  O   ILE A  52     -34.112 -17.929 -29.007  1.00  7.540          O  
ATOM    843  CB  ILE A  52     -33.563 -18.911 -31.668  1.00  9.570          C  
ATOM    844  CG1 ILE A  52     -32.577 -17.787 -32.046  1.00  9.570          C  
ATOM    845  CG2 ILE A  52     -33.775 -19.882 -32.857  1.00  9.570          C  
ATOM    846  CD1 ILE A  52     -31.143 -18.244 -32.209  1.00  9.570          C  
ATOM    847  H   ILE A  52     -35.130 -16.678 -32.638  1.00  8.240          H  
ATOM    848  HA  ILE A  52     -35.570 -19.192 -31.042  1.00  8.180          H  
ATOM    849  HB  ILE A  52     -33.147 -19.461 -30.852  1.00 11.480          H  
ATOM    850 1HG1 ILE A  52     -32.900 -17.344 -32.986  1.00 11.480          H  
ATOM    851 2HG1 ILE A  52     -32.599 -17.022 -31.272  1.00 11.480          H  
ATOM    852 1HG2 ILE A  52     -32.841 -20.334 -33.155  1.00 11.480          H  
ATOM    853 2HG2 ILE A  52     -34.468 -20.668 -32.555  1.00 11.480          H  
ATOM    854 3HG2 ILE A  52     -34.195 -19.344 -33.705  1.00 11.480          H  
ATOM    855 1HD1 ILE A  52     -30.530 -17.413 -32.473  1.00 11.480          H  
ATOM    856 2HD1 ILE A  52     -30.795 -18.660 -31.275  1.00 11.480          H  
ATOM    857 3HD1 ILE A  52     -31.067 -18.988 -32.980  1.00 11.480          H  
ATOM    858  N   GLY A  53     -35.575 -16.441 -29.852  1.00  8.190          N  
ATOM    859  CA  GLY A  53     -35.626 -15.569 -28.678  1.00  9.060          C  
ATOM    860  C   GLY A  53     -36.104 -14.177 -29.076  1.00  9.670          C  
ATOM    861  O   GLY A  53     -36.169 -13.872 -30.265  1.00  9.340          O  
ATOM    862  H   GLY A  53     -36.131 -16.210 -30.660  1.00  9.830          H  
ATOM    863 1HA  GLY A  53     -36.299 -15.992 -27.932  1.00 10.870          H  
ATOM    864 2HA  GLY A  53     -34.642 -15.507 -28.224  1.00 10.870          H  
ATOM    865  N   LYS A  54     -36.445 -13.345 -28.088  1.00 10.640          N  
ATOM    866  CA  LYS A  54     -36.948 -11.980 -28.286  1.00 11.410          C  
ATOM    867  C   LYS A  54     -36.235 -10.988 -27.398  1.00 11.960          C  
ATOM    868  O   LYS A  54     -35.794 -11.366 -26.319  1.00 12.190          O  
ATOM    869  CB  LYS A  54     -38.446 -11.915 -27.988  1.00 15.670          C  
ATOM    870  CG  LYS A  54     -39.328 -12.739 -28.905  1.00 15.670          C  
ATOM    871  CD  LYS A  54     -40.802 -12.562 -28.550  1.00 15.670          C  
ATOM    872  CE  LYS A  54     -41.687 -13.349 -29.488  1.00 15.670          C  
ATOM    873  NZ  LYS A  54     -43.133 -13.199 -29.166  1.00 15.670          N  
ATOM    874  H   LYS A  54     -36.341 -13.671 -27.139  1.00 12.770          H  
ATOM    875  HA  LYS A  54     -36.751 -11.678 -29.291  1.00 13.690          H  
ATOM    876 1HB  LYS A  54     -38.623 -12.243 -26.966  1.00 18.800          H  
ATOM    877 2HB  LYS A  54     -38.777 -10.877 -28.058  1.00 18.800          H  
ATOM    878 1HG  LYS A  54     -39.175 -12.427 -29.924  1.00 18.800          H  
ATOM    879 2HG  LYS A  54     -39.066 -13.793 -28.828  1.00 18.800          H  
ATOM    880 1HD  LYS A  54     -40.978 -12.901 -27.529  1.00 18.800          H  
ATOM    881 2HD  LYS A  54     -41.066 -11.508 -28.618  1.00 18.800          H  
ATOM    882 1HE  LYS A  54     -41.515 -12.999 -30.505  1.00 18.800          H  
ATOM    883 2HE  LYS A  54     -41.421 -14.401 -29.429  1.00 18.800          H  
ATOM    884 1HZ  LYS A  54     -43.664 -13.741 -29.834  1.00 18.800          H  
ATOM    885 2HZ  LYS A  54     -43.312 -13.537 -28.232  1.00 18.800          H  
ATOM    886 3HZ  LYS A  54     -43.401 -12.227 -29.229  1.00 18.800          H  
ATOM    887  N   CYS A  55     -36.235  -9.699 -27.760  1.00 12.340          N  
ATOM    888  CA  CYS A  55     -35.577  -8.739 -26.886  1.00 12.950          C  
ATOM    889  C   CYS A  55     -36.374  -7.456 -26.716  1.00 13.930          C  
ATOM    890  O   CYS A  55     -37.458  -7.301 -27.274  1.00 14.210          O  
ATOM    891  CB  CYS A  55     -34.171  -8.449 -27.408  1.00 17.890          C  
ATOM    892  SG  CYS A  55     -34.107  -7.696 -29.062  1.00 17.890          S  
ATOM    893  H   CYS A  55     -36.620  -9.368 -28.657  1.00 14.810          H  
ATOM    894  HA  CYS A  55     -35.469  -9.191 -25.900  1.00 15.540          H  
ATOM    895 1HB  CYS A  55     -33.648  -7.793 -26.719  1.00 21.460          H  
ATOM    896 2HB  CYS A  55     -33.609  -9.390 -27.432  1.00 21.460          H  
ATOM    897  N   SER A  56     -35.847  -6.566 -25.872  1.00 14.520          N  
ATOM    898  CA  SER A  56     -36.483  -5.311 -25.473  1.00 15.560          C  
ATOM    899  C   SER A  56     -36.699  -4.234 -26.533  1.00 16.030          C  
ATOM    900  O   SER A  56     -37.483  -3.306 -26.312  1.00 16.880          O  
ATOM    901  CB  SER A  56     -35.676  -4.711 -24.348  1.00 21.370          C  
ATOM    902  OG  SER A  56     -34.398  -4.347 -24.795  1.00 21.370          O  
ATOM    903  H   SER A  56     -34.942  -6.763 -25.473  1.00 17.420          H  
ATOM    904  HA  SER A  56     -37.466  -5.570 -25.077  1.00 18.670          H  
ATOM    905 1HB  SER A  56     -36.192  -3.836 -23.958  1.00 25.640          H  
ATOM    906 2HB  SER A  56     -35.595  -5.426 -23.547  1.00 25.640          H  
ATOM    907  HG  SER A  56     -33.955  -3.947 -24.038  1.00 25.640          H  
ATOM    908  N   THR A  57     -36.014  -4.309 -27.661  1.00 15.520          N  
ATOM    909  CA  THR A  57     -36.203  -3.274 -28.667  1.00 16.010          C  
ATOM    910  C   THR A  57     -37.410  -3.601 -29.540  1.00 15.870          C  
ATOM    911  O   THR A  57     -37.498  -4.676 -30.134  1.00 15.040          O  
ATOM    912  CB  THR A  57     -34.936  -3.067 -29.515  1.00 22.220          C  
ATOM    913  OG1 THR A  57     -33.854  -2.657 -28.669  1.00 22.220          O  
ATOM    914  CG2 THR A  57     -35.181  -1.971 -30.541  1.00 22.220          C  
ATOM    915  H   THR A  57     -35.393  -5.090 -27.816  1.00 18.620          H  
ATOM    916  HA  THR A  57     -36.407  -2.332 -28.157  1.00 19.210          H  
ATOM    917  HB  THR A  57     -34.668  -3.999 -30.009  1.00 26.660          H  
ATOM    918  HG1 THR A  57     -33.613  -3.380 -28.086  1.00 26.660          H  
ATOM    919 1HG2 THR A  57     -34.281  -1.807 -31.121  1.00 26.660          H  
ATOM    920 2HG2 THR A  57     -35.995  -2.253 -31.214  1.00 26.660          H  
ATOM    921 3HG2 THR A  57     -35.441  -1.049 -30.027  1.00 26.660          H  
ATOM    922  N   ARG A  58     -38.338  -2.656 -29.630  1.00 16.690          N  
ATOM    923  CA  ARG A  58     -39.565  -2.882 -30.375  1.00 16.680          C  
ATOM    924  C   ARG A  58     -39.310  -3.273 -31.822  1.00 16.030          C  
ATOM    925  O   ARG A  58     -38.617  -2.574 -32.558  1.00 16.140          O  
ATOM    926  CB  ARG A  58     -40.421  -1.624 -30.340  1.00 23.360          C  
ATOM    927  CG  ARG A  58     -41.790  -1.731 -30.996  1.00 23.360          C  
ATOM    928  CD  ARG A  58     -42.568  -0.488 -30.800  1.00 23.360          C  
ATOM    929  NE  ARG A  58     -43.877  -0.556 -31.436  1.00 23.360          N  
ATOM    930  CZ  ARG A  58     -44.816   0.415 -31.384  1.00 23.360          C  
ATOM    931  NH1 ARG A  58     -44.587   1.534 -30.722  1.00 23.360          N  
ATOM    932  NH2 ARG A  58     -45.972   0.240 -32.004  1.00 23.360          N  
ATOM    933  H   ARG A  58     -38.197  -1.787 -29.133  1.00 20.030          H  
ATOM    934  HA  ARG A  58     -40.111  -3.689 -29.886  1.00 20.020          H  
ATOM    935 1HB  ARG A  58     -40.577  -1.326 -29.306  1.00 28.030          H  
ATOM    936 2HB  ARG A  58     -39.887  -0.814 -30.836  1.00 28.030          H  
ATOM    937 1HG  ARG A  58     -41.676  -1.887 -32.070  1.00 28.030          H  
ATOM    938 2HG  ARG A  58     -42.346  -2.561 -30.562  1.00 28.030          H  
ATOM    939 1HD  ARG A  58     -42.712  -0.321 -29.733  1.00 28.030          H  
ATOM    940 2HD  ARG A  58     -42.018   0.347 -31.233  1.00 28.030          H  
ATOM    941  HE  ARG A  58     -44.100  -1.395 -31.957  1.00 28.030          H  
ATOM    942 1HH1 ARG A  58     -43.708   1.674 -30.248  1.00 28.030          H  
ATOM    943 2HH1 ARG A  58     -45.293   2.255 -30.687  1.00 28.030          H  
ATOM    944 1HH2 ARG A  58     -46.149  -0.616 -32.512  1.00 28.030          H  
ATOM    945 2HH2 ARG A  58     -46.680   0.959 -31.971  1.00 28.030          H  
ATOM    946  N   GLY A  59     -39.957  -4.361 -32.246  1.00 15.400          N  
ATOM    947  CA  GLY A  59     -39.858  -4.870 -33.614  1.00 14.730          C  
ATOM    948  C   GLY A  59     -38.650  -5.780 -33.854  1.00 13.790          C  
ATOM    949  O   GLY A  59     -38.483  -6.320 -34.963  1.00 13.150          O  
ATOM    950  H   GLY A  59     -40.516  -4.876 -31.581  1.00 18.480          H  
ATOM    951 1HA  GLY A  59     -40.771  -5.414 -33.853  1.00 17.680          H  
ATOM    952 2HA  GLY A  59     -39.810  -4.026 -34.300  1.00 17.680          H  
ATOM    953  N   ARG A  60     -37.835  -5.998 -32.817  1.00 13.680          N  
ATOM    954  CA  ARG A  60     -36.653  -6.819 -32.968  1.00 12.820          C  
ATOM    955  C   ARG A  60     -36.628  -8.034 -32.032  1.00 12.160          C  
ATOM    956  O   ARG A  60     -37.031  -7.997 -30.861  1.00 12.560          O  
ATOM    957  CB  ARG A  60     -35.423  -5.963 -32.747  1.00 18.290          C  
ATOM    958  CG  ARG A  60     -35.213  -4.841 -33.746  1.00 18.290          C  
ATOM    959  CD  ARG A  60     -34.052  -4.027 -33.362  1.00 18.290          C  
ATOM    960  NE  ARG A  60     -32.805  -4.777 -33.432  1.00 18.290          N  
ATOM    961  CZ  ARG A  60     -31.663  -4.473 -32.768  1.00 18.290          C  
ATOM    962  NH1 ARG A  60     -31.622  -3.421 -31.968  1.00 18.290          N  
ATOM    963  NH2 ARG A  60     -30.573  -5.224 -32.910  1.00 18.290          N  
ATOM    964  H   ARG A  60     -38.000  -5.541 -31.912  1.00 16.420          H  
ATOM    965  HA  ARG A  60     -36.618  -7.186 -33.992  1.00 15.380          H  
ATOM    966 1HB  ARG A  60     -35.450  -5.539 -31.746  1.00 21.950          H  
ATOM    967 2HB  ARG A  60     -34.561  -6.553 -32.825  1.00 21.950          H  
ATOM    968 1HG  ARG A  60     -35.022  -5.256 -34.736  1.00 21.950          H  
ATOM    969 2HG  ARG A  60     -36.091  -4.193 -33.779  1.00 21.950          H  
ATOM    970 1HD  ARG A  60     -33.981  -3.160 -34.020  1.00 21.950          H  
ATOM    971 2HD  ARG A  60     -34.188  -3.719 -32.363  1.00 21.950          H  
ATOM    972  HE  ARG A  60     -32.783  -5.565 -34.081  1.00 21.950          H  
ATOM    973 1HH1 ARG A  60     -32.436  -2.840 -31.848  1.00 21.950          H  
ATOM    974 2HH1 ARG A  60     -30.772  -3.193 -31.474  1.00 21.950          H  
ATOM    975 1HH2 ARG A  60     -30.570  -6.076 -33.507  1.00 21.950          H  
ATOM    976 2HH2 ARG A  60     -29.733  -4.983 -32.412  1.00 21.950          H  
ATOM    977  N   LYS A  61     -36.143  -9.117 -32.591  1.00 11.200          N  
ATOM    978  CA  LYS A  61     -36.005 -10.362 -31.876  1.00 10.550          C  
ATOM    979  C   LYS A  61     -34.885 -11.176 -32.512  1.00  9.440          C  
ATOM    980  O   LYS A  61     -34.304 -10.760 -33.530  1.00  9.240          O  
ATOM    981  CB  LYS A  61     -37.376 -11.059 -31.830  1.00 15.030          C  
ATOM    982  CG  LYS A  61     -37.955 -11.431 -33.100  1.00 15.030          C  
ATOM    983  CD  LYS A  61     -39.368 -11.981 -32.966  1.00 15.030          C  
ATOM    984  CE  LYS A  61     -39.907 -12.463 -34.313  1.00 15.030          C  
ATOM    985  NZ  LYS A  61     -41.278 -12.997 -34.201  1.00 15.030          N  
ATOM    986  H   LYS A  61     -35.896  -9.067 -33.568  1.00 13.440          H  
ATOM    987  HA  LYS A  61     -35.706 -10.145 -30.851  1.00 12.660          H  
ATOM    988 1HB  LYS A  61     -37.278 -11.998 -31.337  1.00 18.040          H  
ATOM    989 2HB  LYS A  61     -38.089 -10.454 -31.273  1.00 18.040          H  
ATOM    990 1HG  LYS A  61     -37.915 -10.612 -33.817  1.00 18.040          H  
ATOM    991 2HG  LYS A  61     -37.353 -12.248 -33.429  1.00 18.040          H  
ATOM    992 1HD  LYS A  61     -39.364 -12.822 -32.281  1.00 18.040          H  
ATOM    993 2HD  LYS A  61     -40.027 -11.211 -32.566  1.00 18.040          H  
ATOM    994 1HE  LYS A  61     -39.903 -11.642 -35.023  1.00 18.040          H  
ATOM    995 2HE  LYS A  61     -39.259 -13.258 -34.682  1.00 18.040          H  
ATOM    996 1HZ  LYS A  61     -41.594 -13.326 -35.098  1.00 18.040          H  
ATOM    997 2HZ  LYS A  61     -41.260 -13.779 -33.531  1.00 18.040          H  
ATOM    998 3HZ  LYS A  61     -41.903 -12.282 -33.867  1.00 18.040          H  
ATOM    999  N   CYS A  62     -34.535 -12.316 -31.924  1.00  8.810          N  
ATOM   1000  CA  CYS A  62     -33.449 -13.130 -32.468  1.00  7.760          C  
ATOM   1001  C   CYS A  62     -33.882 -13.973 -33.648  1.00  7.040          C  
ATOM   1002  O   CYS A  62     -34.116 -15.183 -33.547  1.00  6.540          O  
ATOM   1003  CB  CYS A  62     -32.774 -14.003 -31.413  1.00 11.280          C  
ATOM   1004  SG  CYS A  62     -31.764 -13.086 -30.234  1.00 11.280          S  
ATOM   1005  H   CYS A  62     -35.057 -12.666 -31.121  1.00 10.570          H  
ATOM   1006  HA  CYS A  62     -32.675 -12.450 -32.822  1.00  9.310          H  
ATOM   1007 1HB  CYS A  62     -33.538 -14.543 -30.859  1.00 13.540          H  
ATOM   1008 2HB  CYS A  62     -32.154 -14.734 -31.897  1.00 13.540          H  
ATOM   1009  N   CYS A  63     -34.053 -13.273 -34.757  1.00  7.160          N  
ATOM   1010  CA  CYS A  63     -34.496 -13.829 -36.013  1.00  6.620          C  
ATOM   1011  C   CYS A  63     -33.347 -14.329 -36.835  1.00  5.930          C  
ATOM   1012  O   CYS A  63     -32.238 -13.791 -36.790  1.00  6.160          O  
ATOM   1013  CB  CYS A  63     -35.248 -12.791 -36.822  1.00  9.480          C  
ATOM   1014  SG  CYS A  63     -36.680 -12.307 -36.003  1.00  9.480          S  
ATOM   1015  H   CYS A  63     -33.904 -12.271 -34.659  1.00  8.590          H  
ATOM   1016  HA  CYS A  63     -35.161 -14.659 -35.803  1.00  7.940          H  
ATOM   1017 1HB  CYS A  63     -34.625 -11.926 -36.987  1.00 11.380          H  
ATOM   1018 2HB  CYS A  63     -35.524 -13.207 -37.790  1.00 11.380          H  
ATOM   1019  N   ARG A  64     -33.641 -15.347 -37.612  1.00  5.270          N  
ATOM   1020  CA  ARG A  64     -32.679 -15.916 -38.543  1.00  4.830          C  
ATOM   1021  C   ARG A  64     -33.339 -16.073 -39.901  1.00  4.770          C  
ATOM   1022  O   ARG A  64     -33.935 -17.103 -40.192  1.00  4.650          O  
ATOM   1023  CB  ARG A  64     -32.159 -17.257 -38.044  1.00  6.940          C  
ATOM   1024  CG  ARG A  64     -31.444 -17.209 -36.692  1.00  6.940          C  
ATOM   1025  CD  ARG A  64     -30.997 -18.552 -36.254  1.00  6.940          C  
ATOM   1026  NE  ARG A  64     -29.943 -19.088 -37.116  1.00  6.940          N  
ATOM   1027  CZ  ARG A  64     -29.507 -20.370 -37.122  1.00  6.940          C  
ATOM   1028  NH1 ARG A  64     -30.038 -21.268 -36.314  1.00  6.940          N  
ATOM   1029  NH2 ARG A  64     -28.536 -20.724 -37.952  1.00  6.940          N  
ATOM   1030  H   ARG A  64     -34.599 -15.705 -37.540  1.00  6.320          H  
ATOM   1031  HA  ARG A  64     -31.836 -15.234 -38.646  1.00  5.800          H  
ATOM   1032 1HB  ARG A  64     -32.957 -17.964 -37.961  1.00  8.330          H  
ATOM   1033 2HB  ARG A  64     -31.456 -17.654 -38.775  1.00  8.330          H  
ATOM   1034 1HG  ARG A  64     -30.578 -16.547 -36.755  1.00  8.330          H  
ATOM   1035 2HG  ARG A  64     -32.129 -16.832 -35.930  1.00  8.330          H  
ATOM   1036 1HD  ARG A  64     -30.605 -18.478 -35.246  1.00  8.330          H  
ATOM   1037 2HD  ARG A  64     -31.847 -19.235 -36.270  1.00  8.330          H  
ATOM   1038  HE  ARG A  64     -29.496 -18.443 -37.754  1.00  8.330          H  
ATOM   1039 1HH1 ARG A  64     -30.778 -21.009 -35.680  1.00  8.330          H  
ATOM   1040 2HH1 ARG A  64     -29.703 -22.222 -36.328  1.00  8.330          H  
ATOM   1041 1HH2 ARG A  64     -28.126 -20.039 -38.573  1.00  8.330          H  
ATOM   1042 2HH2 ARG A  64     -28.201 -21.676 -37.965  1.00  8.330          H  
ATOM   1043  N   ARG A  65     -33.259 -15.033 -40.724  1.00  5.120          N  
ATOM   1044  CA  ARG A  65     -33.959 -15.044 -42.008  1.00  5.140          C  
ATOM   1045  C   ARG A  65     -33.582 -16.278 -42.820  1.00  4.520          C  
ATOM   1046  O   ARG A  65     -32.401 -16.631 -42.900  1.00  4.420          O  
ATOM   1047  CB  ARG A  65     -33.687 -13.776 -42.804  1.00  7.190          C  
ATOM   1048  CG  ARG A  65     -32.273 -13.588 -43.332  1.00  7.190          C  
ATOM   1049  CD  ARG A  65     -32.133 -12.291 -44.061  1.00  7.190          C  
ATOM   1050  NE  ARG A  65     -32.186 -11.133 -43.154  1.00  7.190          N  
ATOM   1051  CZ  ARG A  65     -32.294  -9.837 -43.537  1.00  7.190          C  
ATOM   1052  NH1 ARG A  65     -32.374  -9.520 -44.814  1.00  7.190          N  
ATOM   1053  NH2 ARG A  65     -32.319  -8.879 -42.617  1.00  7.190          N  
ATOM   1054  H   ARG A  65     -32.732 -14.223 -40.434  1.00  6.140          H  
ATOM   1055  HA  ARG A  65     -35.020 -15.069 -41.816  1.00  6.170          H  
ATOM   1056 1HB  ARG A  65     -34.358 -13.760 -43.665  1.00  8.630          H  
ATOM   1057 2HB  ARG A  65     -33.930 -12.913 -42.188  1.00  8.630          H  
ATOM   1058 1HG  ARG A  65     -31.563 -13.610 -42.508  1.00  8.630          H  
ATOM   1059 2HG  ARG A  65     -32.036 -14.385 -44.038  1.00  8.630          H  
ATOM   1060 1HD  ARG A  65     -31.177 -12.277 -44.582  1.00  8.630          H  
ATOM   1061 2HD  ARG A  65     -32.946 -12.204 -44.783  1.00  8.630          H  
ATOM   1062  HE  ARG A  65     -32.121 -11.318 -42.163  1.00  8.630          H  
ATOM   1063 1HH1 ARG A  65     -32.354 -10.239 -45.518  1.00  8.630          H  
ATOM   1064 2HH1 ARG A  65     -32.453  -8.551 -45.091  1.00  8.630          H  
ATOM   1065 1HH2 ARG A  65     -32.259  -9.111 -41.634  1.00  8.630          H  
ATOM   1066 2HH2 ARG A  65     -32.402  -7.909 -42.891  1.00  8.630          H  
ATOM   1067  N   LYS A  66     -34.581 -16.932 -43.418  1.00  4.370          N  
ATOM   1068  CA  LYS A  66     -34.344 -18.121 -44.221  1.00  4.230          C  
ATOM   1069  C   LYS A  66     -34.377 -17.805 -45.707  1.00  4.010          C  
ATOM   1070  O   LYS A  66     -33.541 -18.305 -46.462  1.00  4.710          O  
ATOM   1071  CB  LYS A  66     -35.376 -19.204 -43.907  1.00  5.980          C  
ATOM   1072  CG  LYS A  66     -35.265 -19.829 -42.510  1.00  5.980          C  
ATOM   1073  CD  LYS A  66     -36.334 -20.914 -42.330  1.00  5.980          C  
ATOM   1074  CE  LYS A  66     -36.258 -21.609 -40.966  1.00  5.980          C  
ATOM   1075  NZ  LYS A  66     -37.330 -22.630 -40.811  1.00  5.980          N  
ATOM   1076  H   LYS A  66     -35.535 -16.579 -43.333  1.00  5.240          H  
ATOM   1077  HA  LYS A  66     -33.353 -18.506 -43.983  1.00  5.080          H  
ATOM   1078 1HB  LYS A  66     -36.380 -18.778 -43.997  1.00  7.170          H  
ATOM   1079 2HB  LYS A  66     -35.300 -20.002 -44.647  1.00  7.170          H  
ATOM   1080 1HG  LYS A  66     -34.274 -20.260 -42.377  1.00  7.170          H  
ATOM   1081 2HG  LYS A  66     -35.409 -19.049 -41.755  1.00  7.170          H  
ATOM   1082 1HD  LYS A  66     -37.321 -20.445 -42.421  1.00  7.170          H  
ATOM   1083 2HD  LYS A  66     -36.240 -21.659 -43.121  1.00  7.170          H  
ATOM   1084 1HE  LYS A  66     -35.287 -22.091 -40.860  1.00  7.170          H  
ATOM   1085 2HE  LYS A  66     -36.375 -20.879 -40.185  1.00  7.170          H  
ATOM   1086 1HZ  LYS A  66     -37.262 -23.077 -39.900  1.00  7.170          H  
ATOM   1087 2HZ  LYS A  66     -38.235 -22.180 -40.897  1.00  7.170          H  
ATOM   1088 3HZ  LYS A  66     -37.233 -23.325 -41.530  1.00  7.170          H  
ATOM   1089  N   LYS A  67     -35.341 -16.981 -46.136  1.00  3.310          N  
ATOM   1090  CA  LYS A  67     -35.468 -16.626 -47.542  1.00  3.590          C  
ATOM   1091  C   LYS A  67     -35.475 -17.882 -48.404  1.00  3.770          C  
ATOM   1092  O   LYS A  67     -34.654 -17.996 -49.325  1.00  4.890          O  
ATOM   1093  CB  LYS A  67     -34.320 -15.694 -47.972  1.00  4.910          C  
ATOM   1094  CG  LYS A  67     -34.222 -14.335 -47.207  1.00  4.910          C  
ATOM   1095  CD  LYS A  67     -35.437 -13.393 -47.412  1.00  4.910          C  
ATOM   1096  CE  LYS A  67     -35.520 -12.843 -48.846  1.00  4.910          C  
ATOM   1097  NZ  LYS A  67     -36.616 -11.837 -49.000  1.00  4.910          N  
ATOM   1098  H   LYS A  67     -36.015 -16.600 -45.463  1.00  3.970          H  
ATOM   1099  HA  LYS A  67     -36.424 -16.126 -47.686  1.00  4.310          H  
ATOM   1100 1HB  LYS A  67     -33.368 -16.204 -47.829  1.00  5.900          H  
ATOM   1101 2HB  LYS A  67     -34.400 -15.489 -49.034  1.00  5.900          H  
ATOM   1102 1HG  LYS A  67     -34.129 -14.548 -46.141  1.00  5.900          H  
ATOM   1103 2HG  LYS A  67     -33.320 -13.816 -47.526  1.00  5.900          H  
ATOM   1104 1HD  LYS A  67     -36.365 -13.904 -47.157  1.00  5.900          H  
ATOM   1105 2HD  LYS A  67     -35.329 -12.550 -46.733  1.00  5.900          H  
ATOM   1106 1HE  LYS A  67     -34.572 -12.378 -49.109  1.00  5.900          H  
ATOM   1107 2HE  LYS A  67     -35.716 -13.663 -49.532  1.00  5.900          H  
ATOM   1108 1HZ  LYS A  67     -36.638 -11.511 -49.957  1.00  5.900          H  
ATOM   1109 2HZ  LYS A  67     -37.503 -12.265 -48.770  1.00  5.900          H  
ATOM   1110 3HZ  LYS A  67     -36.455 -11.051 -48.389  1.00  5.900          H  
ATOM   1111  N   GLU A  68     -36.423 -18.800 -48.147  1.00  2.840          N  
ATOM   1112  CA  GLU A  68     -36.448 -20.087 -48.832  1.00  3.270          C  
ATOM   1113  C   GLU A  68     -36.437 -19.989 -50.347  1.00  4.380          C  
ATOM   1114  O   GLU A  68     -35.872 -20.851 -51.013  1.00  5.340          O  
ATOM   1115  CB  GLU A  68     -37.670 -20.911 -48.425  1.00  4.410          C  
ATOM   1116  CG  GLU A  68     -37.675 -21.394 -46.984  1.00  4.410          C  
ATOM   1117  CD  GLU A  68     -38.241 -20.406 -46.027  1.00  4.410          C  
ATOM   1118  OE1 GLU A  68     -38.397 -19.257 -46.399  1.00  4.410          O  
ATOM   1119  OE2 GLU A  68     -38.546 -20.800 -44.929  1.00  4.410          O  
ATOM   1120  H   GLU A  68     -37.107 -18.626 -47.399  1.00  3.410          H  
ATOM   1121  HA  GLU A  68     -35.568 -20.634 -48.513  1.00  3.920          H  
ATOM   1122 1HB  GLU A  68     -38.572 -20.322 -48.582  1.00  5.290          H  
ATOM   1123 2HB  GLU A  68     -37.740 -21.789 -49.067  1.00  5.290          H  
ATOM   1124 1HG  GLU A  68     -38.252 -22.315 -46.924  1.00  5.290          H  
ATOM   1125 2HG  GLU A  68     -36.650 -21.621 -46.690  1.00  5.290          H  
ATOM   1126  N   ALA A  69     -37.035 -18.952 -50.926  1.00  4.390          N  
ATOM   1127  CA  ALA A  69     -37.010 -18.874 -52.381  1.00  5.660          C  
ATOM   1128  C   ALA A  69     -35.565 -18.829 -52.893  1.00  6.620          C  
ATOM   1129  O   ALA A  69     -35.249 -19.395 -53.950  1.00  7.750          O  
ATOM   1130  CB  ALA A  69     -37.763 -17.649 -52.857  1.00  7.420          C  
ATOM   1131  H   ALA A  69     -37.511 -18.260 -50.364  1.00  5.270          H  
ATOM   1132  HA  ALA A  69     -37.486 -19.770 -52.778  1.00  6.790          H  
ATOM   1133 1HB  ALA A  69     -37.750 -17.617 -53.947  1.00  8.900          H  
ATOM   1134 2HB  ALA A  69     -38.791 -17.698 -52.506  1.00  8.900          H  
ATOM   1135 3HB  ALA A  69     -37.286 -16.754 -52.463  1.00  8.900          H  
ATOM   1136  N   ALA A  70     -34.690 -18.135 -52.148  1.00  6.340          N  
ATOM   1137  CA  ALA A  70     -33.305 -18.006 -52.542  1.00  7.470          C  
ATOM   1138  C   ALA A  70     -32.588 -19.277 -52.204  1.00  8.040          C  
ATOM   1139  O   ALA A  70     -31.768 -19.765 -52.968  1.00  9.190          O  
ATOM   1140  CB  ALA A  70     -32.652 -16.843 -51.830  1.00 10.010          C  
ATOM   1141  H   ALA A  70     -34.971 -17.728 -51.256  1.00  7.610          H  
ATOM   1142  HA  ALA A  70     -33.258 -17.855 -53.621  1.00  8.960          H  
ATOM   1143 1HB  ALA A  70     -31.620 -16.780 -52.137  1.00 12.010          H  
ATOM   1144 2HB  ALA A  70     -33.171 -15.925 -52.083  1.00 12.010          H  
ATOM   1145 3HB  ALA A  70     -32.700 -17.005 -50.750  1.00 12.010          H  
ATOM   1146  N   ALA A  71     -32.938 -19.856 -51.059  1.00  7.230          N  
ATOM   1147  CA  ALA A  71     -32.282 -21.072 -50.612  1.00  7.680          C  
ATOM   1148  C   ALA A  71     -32.459 -22.161 -51.649  1.00  8.260          C  
ATOM   1149  O   ALA A  71     -31.558 -22.959 -51.874  1.00  9.180          O  
ATOM   1150  CB  ALA A  71     -32.840 -21.533 -49.285  1.00 10.570          C  
ATOM   1151  H   ALA A  71     -33.641 -19.397 -50.474  1.00  8.680          H  
ATOM   1152  HA  ALA A  71     -31.221 -20.861 -50.496  1.00  9.220          H  
ATOM   1153 1HB  ALA A  71     -32.318 -22.430 -48.963  1.00 12.690          H  
ATOM   1154 2HB  ALA A  71     -32.712 -20.743 -48.538  1.00 12.690          H  
ATOM   1155 3HB  ALA A  71     -33.887 -21.755 -49.408  1.00 12.690          H  
ATOM   1156  N   LYS A  72     -33.634 -22.205 -52.278  1.00  7.880          N  
ATOM   1157  CA  LYS A  72     -33.883 -23.191 -53.311  1.00  8.660          C  
ATOM   1158  C   LYS A  72     -32.981 -22.948 -54.519  1.00  9.970          C  
ATOM   1159  O   LYS A  72     -32.369 -23.892 -55.026  1.00 10.940          O  
ATOM   1160  CB  LYS A  72     -35.356 -23.181 -53.707  1.00 11.810          C  
ATOM   1161  CG  LYS A  72     -36.277 -23.758 -52.630  1.00 11.810          C  
ATOM   1162  CD  LYS A  72     -37.744 -23.673 -53.022  1.00 11.810          C  
ATOM   1163  CE  LYS A  72     -38.642 -24.223 -51.914  1.00 11.810          C  
ATOM   1164  NZ  LYS A  72     -40.090 -24.115 -52.261  1.00 11.810          N  
ATOM   1165  H   LYS A  72     -34.366 -21.551 -51.989  1.00  9.460          H  
ATOM   1166  HA  LYS A  72     -33.642 -24.174 -52.911  1.00 10.390          H  
ATOM   1167 1HB  LYS A  72     -35.668 -22.151 -53.899  1.00 14.170          H  
ATOM   1168 2HB  LYS A  72     -35.491 -23.748 -54.626  1.00 14.170          H  
ATOM   1169 1HG  LYS A  72     -36.014 -24.803 -52.467  1.00 14.170          H  
ATOM   1170 2HG  LYS A  72     -36.123 -23.225 -51.698  1.00 14.170          H  
ATOM   1171 1HD  LYS A  72     -38.004 -22.628 -53.202  1.00 14.170          H  
ATOM   1172 2HD  LYS A  72     -37.915 -24.238 -53.937  1.00 14.170          H  
ATOM   1173 1HE  LYS A  72     -38.397 -25.269 -51.744  1.00 14.170          H  
ATOM   1174 2HE  LYS A  72     -38.457 -23.661 -50.996  1.00 14.170          H  
ATOM   1175 1HZ  LYS A  72     -40.648 -24.487 -51.504  1.00 14.170          H  
ATOM   1176 2HZ  LYS A  72     -40.330 -23.144 -52.409  1.00 14.170          H  
ATOM   1177 3HZ  LYS A  72     -40.278 -24.639 -53.104  1.00 14.170          H  
ATOM   1178  N   ALA A  73     -32.871 -21.695 -54.986  1.00 10.020          N  
ATOM   1179  CA  ALA A  73     -31.955 -21.440 -56.092  1.00 11.220          C  
ATOM   1180  C   ALA A  73     -31.506 -19.982 -56.186  1.00 11.840          C  
ATOM   1181  O   ALA A  73     -32.309 -19.076 -56.424  1.00 12.300          O  
ATOM   1182  CB  ALA A  73     -32.607 -21.846 -57.405  1.00 15.230          C  
ATOM   1183  H   ALA A  73     -33.430 -20.935 -54.577  1.00 12.020          H  
ATOM   1184  HA  ALA A  73     -31.064 -22.047 -55.928  1.00 13.460          H  
ATOM   1185 1HB  ALA A  73     -31.904 -21.690 -58.221  1.00 18.270          H  
ATOM   1186 2HB  ALA A  73     -32.890 -22.898 -57.368  1.00 18.270          H  
ATOM   1187 3HB  ALA A  73     -33.494 -21.237 -57.565  1.00 18.270          H  
ATOM   1188  N   LYS A  74     -30.190 -19.803 -56.069  1.00 12.010          N  
ATOM   1189  CA  LYS A  74     -29.482 -18.527 -56.143  1.00 12.790          C  
ATOM   1190  C   LYS A  74     -27.984 -18.873 -56.157  1.00 13.710          C  
ATOM   1191  O   LYS A  74     -27.615 -20.001 -55.824  1.00 14.250          O  
ATOM   1192  CB  LYS A  74     -29.882 -17.591 -54.979  1.00 17.590          C  
ATOM   1193  CG  LYS A  74     -29.349 -16.137 -55.068  1.00 17.590          C  
ATOM   1194  CD  LYS A  74     -29.954 -15.248 -53.971  1.00 17.590          C  
ATOM   1195  CE  LYS A  74     -29.463 -13.806 -54.082  1.00 17.590          C  
ATOM   1196  NZ  LYS A  74     -30.061 -12.922 -53.036  1.00 17.590          N  
ATOM   1197  H   LYS A  74     -29.643 -20.634 -55.899  1.00 14.410          H  
ATOM   1198  HA  LYS A  74     -29.730 -18.034 -57.084  1.00 15.350          H  
ATOM   1199 1HB  LYS A  74     -30.968 -17.539 -54.910  1.00 21.110          H  
ATOM   1200 2HB  LYS A  74     -29.532 -18.006 -54.046  1.00 21.110          H  
ATOM   1201 1HG  LYS A  74     -28.275 -16.121 -54.953  1.00 21.110          H  
ATOM   1202 2HG  LYS A  74     -29.602 -15.720 -56.042  1.00 21.110          H  
ATOM   1203 1HD  LYS A  74     -31.043 -15.260 -54.053  1.00 21.110          H  
ATOM   1204 2HD  LYS A  74     -29.673 -15.638 -52.993  1.00 21.110          H  
ATOM   1205 1HE  LYS A  74     -28.378 -13.793 -53.977  1.00 21.110          H  
ATOM   1206 2HE  LYS A  74     -29.728 -13.416 -55.065  1.00 21.110          H  
ATOM   1207 1HZ  LYS A  74     -29.708 -11.981 -53.150  1.00 21.110          H  
ATOM   1208 2HZ  LYS A  74     -31.068 -12.916 -53.131  1.00 21.110          H  
ATOM   1209 3HZ  LYS A  74     -29.813 -13.264 -52.119  1.00 21.110          H  
ATOM   1210  N   PHE A  75     -27.119 -17.945 -56.569  1.00 13.930          N  
ATOM   1211  CA  PHE A  75     -25.668 -18.199 -56.532  1.00 14.790          C  
ATOM   1212  C   PHE A  75     -25.127 -18.503 -55.133  1.00 14.350          C  
ATOM   1213  O   PHE A  75     -24.449 -19.516 -54.907  1.00 14.870          O  
ATOM   1214  CB  PHE A  75     -24.907 -17.008 -57.108  1.00 20.360          C  
ATOM   1215  CG  PHE A  75     -23.425 -17.141 -56.976  1.00 20.360          C  
ATOM   1216  CD1 PHE A  75     -22.708 -17.966 -57.824  1.00 20.360          C  
ATOM   1217  CD2 PHE A  75     -22.740 -16.438 -55.994  1.00 20.360          C  
ATOM   1218  CE1 PHE A  75     -21.343 -18.089 -57.691  1.00 20.360          C  
ATOM   1219  CE2 PHE A  75     -21.383 -16.560 -55.859  1.00 20.360          C  
ATOM   1220  CZ  PHE A  75     -20.681 -17.388 -56.708  1.00 20.360          C  
ATOM   1221  H   PHE A  75     -27.463 -17.050 -56.887  1.00 16.720          H  
ATOM   1222  HA  PHE A  75     -25.467 -19.067 -57.162  1.00 17.750          H  
ATOM   1223 1HB  PHE A  75     -25.144 -16.901 -58.165  1.00 24.430          H  
ATOM   1224 2HB  PHE A  75     -25.213 -16.094 -56.608  1.00 24.430          H  
ATOM   1225  HD1 PHE A  75     -23.231 -18.524 -58.600  1.00 24.430          H  
ATOM   1226  HD2 PHE A  75     -23.287 -15.786 -55.326  1.00 24.430          H  
ATOM   1227  HE1 PHE A  75     -20.788 -18.744 -58.361  1.00 24.430          H  
ATOM   1228  HE2 PHE A  75     -20.859 -16.004 -55.082  1.00 24.430          H  
ATOM   1229  HZ  PHE A  75     -19.602 -17.487 -56.602  1.00 24.430          H  
ATOM   1230  N   VAL A  76     -25.445 -17.621 -54.188  1.00 13.410          N  
ATOM   1231  CA  VAL A  76     -24.969 -17.784 -52.827  1.00 12.960          C  
ATOM   1232  C   VAL A  76     -25.625 -18.994 -52.181  1.00 12.490          C  
ATOM   1233  O   VAL A  76     -25.024 -19.656 -51.325  1.00 11.910          O  
ATOM   1234  CB  VAL A  76     -25.212 -16.499 -51.998  1.00 18.320          C  
ATOM   1235  CG1 VAL A  76     -24.463 -15.337 -52.649  1.00 18.320          C  
ATOM   1236  CG2 VAL A  76     -26.713 -16.174 -51.899  1.00 18.320          C  
ATOM   1237  H   VAL A  76     -26.003 -16.829 -54.450  1.00 16.090          H  
ATOM   1238  HA  VAL A  76     -23.892 -17.957 -52.862  1.00 15.550          H  
ATOM   1239  HB  VAL A  76     -24.801 -16.636 -50.997  1.00 21.990          H  
ATOM   1240 1HG1 VAL A  76     -24.604 -14.432 -52.055  1.00 21.990          H  
ATOM   1241 2HG1 VAL A  76     -23.400 -15.577 -52.696  1.00 21.990          H  
ATOM   1242 3HG1 VAL A  76     -24.841 -15.168 -53.650  1.00 21.990          H  
ATOM   1243 1HG2 VAL A  76     -26.838 -15.264 -51.315  1.00 21.990          H  
ATOM   1244 2HG2 VAL A  76     -27.118 -16.024 -52.883  1.00 21.990          H  
ATOM   1245 3HG2 VAL A  76     -27.252 -16.973 -51.403  1.00 21.990          H  
ATOM   1246  N   ALA A  77     -26.876 -19.266 -52.566  1.00 12.860          N  
ATOM   1247  CA  ALA A  77     -27.573 -20.423 -52.062  1.00 12.670          C  
ATOM   1248  C   ALA A  77     -26.872 -21.675 -52.526  1.00 12.580          C  
ATOM   1249  O   ALA A  77     -26.610 -22.561 -51.730  1.00 12.330          O  
ATOM   1250  CB  ALA A  77     -29.002 -20.434 -52.514  1.00 17.810          C  
ATOM   1251  H   ALA A  77     -27.334 -18.665 -53.234  1.00 15.430          H  
ATOM   1252  HA  ALA A  77     -27.551 -20.391 -50.976  1.00 15.200          H  
ATOM   1253 1HB  ALA A  77     -29.500 -21.313 -52.111  1.00 21.380          H  
ATOM   1254 2HB  ALA A  77     -29.489 -19.537 -52.154  1.00 21.380          H  
ATOM   1255 3HB  ALA A  77     -29.052 -20.469 -53.590  1.00 21.380          H  
ATOM   1256  N   ALA A  78     -26.437 -21.735 -53.788  1.00 12.870          N  
ATOM   1257  CA  ALA A  78     -25.774 -22.948 -54.235  1.00 12.830          C  
ATOM   1258  C   ALA A  78     -24.559 -23.241 -53.372  1.00 12.260          C  
ATOM   1259  O   ALA A  78     -24.354 -24.386 -52.949  1.00 12.190          O  
ATOM   1260  CB  ALA A  78     -25.366 -22.807 -55.683  1.00 17.980          C  
ATOM   1261  H   ALA A  78     -26.665 -20.998 -54.462  1.00 15.440          H  
ATOM   1262  HA  ALA A  78     -26.469 -23.775 -54.136  1.00 15.400          H  
ATOM   1263 1HB  ALA A  78     -24.889 -23.722 -56.019  1.00 21.570          H  
ATOM   1264 2HB  ALA A  78     -26.252 -22.609 -56.286  1.00 21.570          H  
ATOM   1265 3HB  ALA A  78     -24.670 -21.972 -55.783  1.00 21.570          H  
ATOM   1266  N   TRP A  79     -23.789 -22.199 -53.034  1.00 12.010          N  
ATOM   1267  CA  TRP A  79     -22.643 -22.417 -52.162  1.00 11.600          C  
ATOM   1268  C   TRP A  79     -23.095 -22.921 -50.803  1.00 11.530          C  
ATOM   1269  O   TRP A  79     -22.541 -23.890 -50.273  1.00 11.570          O  
ATOM   1270  CB  TRP A  79     -21.805 -21.156 -51.961  1.00 16.400          C  
ATOM   1271  CG  TRP A  79     -20.657 -21.418 -51.024  1.00 16.400          C  
ATOM   1272  CD1 TRP A  79     -19.438 -21.903 -51.370  1.00 16.400          C  
ATOM   1273  CD2 TRP A  79     -20.619 -21.234 -49.578  1.00 16.400          C  
ATOM   1274  NE1 TRP A  79     -18.652 -22.044 -50.258  1.00 16.400          N  
ATOM   1275  CE2 TRP A  79     -19.361 -21.644 -49.154  1.00 16.400          C  
ATOM   1276  CE3 TRP A  79     -21.541 -20.770 -48.630  1.00 16.400          C  
ATOM   1277  CZ2 TRP A  79     -18.994 -21.613 -47.822  1.00 16.400          C  
ATOM   1278  CZ3 TRP A  79     -21.179 -20.742 -47.302  1.00 16.400          C  
ATOM   1279  CH2 TRP A  79     -19.937 -21.154 -46.904  1.00 16.400          C  
ATOM   1280  H   TRP A  79     -23.993 -21.275 -53.437  1.00 14.410          H  
ATOM   1281  HA  TRP A  79     -22.010 -23.178 -52.613  1.00 13.920          H  
ATOM   1282 1HB  TRP A  79     -21.413 -20.816 -52.919  1.00 19.680          H  
ATOM   1283 2HB  TRP A  79     -22.426 -20.360 -51.553  1.00 19.680          H  
ATOM   1284  HD1 TRP A  79     -19.133 -22.155 -52.384  1.00 19.680          H  
ATOM   1285  HE1 TRP A  79     -17.705 -22.392 -50.250  1.00 19.680          H  
ATOM   1286  HE3 TRP A  79     -22.529 -20.438 -48.933  1.00 19.680          H  
ATOM   1287  HZ2 TRP A  79     -18.009 -21.935 -47.486  1.00 19.680          H  
ATOM   1288  HZ3 TRP A  79     -21.910 -20.383 -46.578  1.00 19.680          H  
ATOM   1289  HH2 TRP A  79     -19.680 -21.119 -45.846  1.00 19.680          H  
ATOM   1290  N   THR A  80     -24.108 -22.254 -50.246  1.00 11.550          N  
ATOM   1291  CA  THR A  80     -24.632 -22.553 -48.927  1.00 11.530          C  
ATOM   1292  C   THR A  80     -25.140 -23.980 -48.836  1.00 11.790          C  
ATOM   1293  O   THR A  80     -24.873 -24.666 -47.849  1.00 11.870          O  
ATOM   1294  CB  THR A  80     -25.774 -21.583 -48.563  1.00 16.150          C  
ATOM   1295  OG1 THR A  80     -25.279 -20.227 -48.575  1.00 16.150          O  
ATOM   1296  CG2 THR A  80     -26.296 -21.908 -47.165  1.00 16.150          C  
ATOM   1297  H   THR A  80     -24.507 -21.458 -50.749  1.00 13.860          H  
ATOM   1298  HA  THR A  80     -23.831 -22.436 -48.201  1.00 13.840          H  
ATOM   1299  HB  THR A  80     -26.579 -21.678 -49.278  1.00 19.380          H  
ATOM   1300  HG1 THR A  80     -25.111 -19.948 -49.508  1.00 19.380          H  
ATOM   1301 1HG2 THR A  80     -27.094 -21.213 -46.914  1.00 19.380          H  
ATOM   1302 2HG2 THR A  80     -26.687 -22.924 -47.129  1.00 19.380          H  
ATOM   1303 3HG2 THR A  80     -25.486 -21.808 -46.444  1.00 19.380          H  
ATOM   1304  N   LEU A  81     -25.886 -24.420 -49.845  1.00 12.140          N  
ATOM   1305  CA  LEU A  81     -26.456 -25.752 -49.875  1.00 12.680          C  
ATOM   1306  C   LEU A  81     -25.354 -26.798 -49.894  1.00 12.780          C  
ATOM   1307  O   LEU A  81     -25.429 -27.794 -49.166  1.00 13.170          O  
ATOM   1308  CB  LEU A  81     -27.306 -25.909 -51.142  1.00 17.540          C  
ATOM   1309  CG  LEU A  81     -28.616 -25.055 -51.247  1.00 17.540          C  
ATOM   1310  CD1 LEU A  81     -29.155 -25.192 -52.672  1.00 17.540          C  
ATOM   1311  CD2 LEU A  81     -29.645 -25.503 -50.227  1.00 17.540          C  
ATOM   1312  H   LEU A  81     -26.077 -23.779 -50.607  1.00 14.570          H  
ATOM   1313  HA  LEU A  81     -27.057 -25.898 -48.982  1.00 15.220          H  
ATOM   1314 1HB  LEU A  81     -26.679 -25.636 -51.994  1.00 21.040          H  
ATOM   1315 2HB  LEU A  81     -27.580 -26.955 -51.246  1.00 21.040          H  
ATOM   1316  HG  LEU A  81     -28.393 -24.017 -51.070  1.00 21.040          H  
ATOM   1317 1HD1 LEU A  81     -30.054 -24.595 -52.792  1.00 21.040          H  
ATOM   1318 2HD1 LEU A  81     -28.407 -24.845 -53.374  1.00 21.040          H  
ATOM   1319 3HD1 LEU A  81     -29.389 -26.233 -52.877  1.00 21.040          H  
ATOM   1320 1HD2 LEU A  81     -30.543 -24.890 -50.339  1.00 21.040          H  
ATOM   1321 2HD2 LEU A  81     -29.896 -26.549 -50.396  1.00 21.040          H  
ATOM   1322 3HD2 LEU A  81     -29.254 -25.381 -49.223  1.00 21.040          H  
ATOM   1323  N   LYS A  82     -24.305 -26.557 -50.689  1.00 12.500          N  
ATOM   1324  CA  LYS A  82     -23.188 -27.485 -50.738  1.00 12.600          C  
ATOM   1325  C   LYS A  82     -22.462 -27.517 -49.396  1.00 12.450          C  
ATOM   1326  O   LYS A  82     -22.093 -28.594 -48.912  1.00 12.970          O  
ATOM   1327  CB  LYS A  82     -22.232 -27.107 -51.867  1.00 17.600          C  
ATOM   1328  CG  LYS A  82     -22.793 -27.368 -53.267  1.00 17.600          C  
ATOM   1329  CD  LYS A  82     -21.823 -26.923 -54.359  1.00 17.600          C  
ATOM   1330  CE  LYS A  82     -22.401 -27.161 -55.752  1.00 17.600          C  
ATOM   1331  NZ  LYS A  82     -21.470 -26.706 -56.829  1.00 17.600          N  
ATOM   1332  H   LYS A  82     -24.322 -25.739 -51.309  1.00 15.000          H  
ATOM   1333  HA  LYS A  82     -23.577 -28.483 -50.932  1.00 15.120          H  
ATOM   1334 1HB  LYS A  82     -21.999 -26.041 -51.797  1.00 21.120          H  
ATOM   1335 2HB  LYS A  82     -21.299 -27.657 -51.759  1.00 21.120          H  
ATOM   1336 1HG  LYS A  82     -22.988 -28.435 -53.377  1.00 21.120          H  
ATOM   1337 2HG  LYS A  82     -23.735 -26.835 -53.382  1.00 21.120          H  
ATOM   1338 1HD  LYS A  82     -21.622 -25.856 -54.239  1.00 21.120          H  
ATOM   1339 2HD  LYS A  82     -20.885 -27.467 -54.261  1.00 21.120          H  
ATOM   1340 1HE  LYS A  82     -22.597 -28.224 -55.880  1.00 21.120          H  
ATOM   1341 2HE  LYS A  82     -23.341 -26.614 -55.844  1.00 21.120          H  
ATOM   1342 1HZ  LYS A  82     -21.888 -26.878 -57.733  1.00 21.120          H  
ATOM   1343 2HZ  LYS A  82     -21.293 -25.716 -56.724  1.00 21.120          H  
ATOM   1344 3HZ  LYS A  82     -20.599 -27.213 -56.760  1.00 21.120          H  
ATOM   1345  N   ALA A  83     -22.255 -26.339 -48.790  1.00 11.890          N  
ATOM   1346  CA  ALA A  83     -21.594 -26.256 -47.500  1.00 11.900          C  
ATOM   1347  C   ALA A  83     -22.402 -26.993 -46.435  1.00 12.430          C  
ATOM   1348  O   ALA A  83     -21.838 -27.711 -45.596  1.00 12.910          O  
ATOM   1349  CB  ALA A  83     -21.415 -24.797 -47.110  1.00 16.660          C  
ATOM   1350  H   ALA A  83     -22.537 -25.474 -49.260  1.00 14.270          H  
ATOM   1351  HA  ALA A  83     -20.618 -26.730 -47.584  1.00 14.280          H  
ATOM   1352 1HB  ALA A  83     -20.901 -24.731 -46.155  1.00 19.990          H  
ATOM   1353 2HB  ALA A  83     -20.830 -24.288 -47.878  1.00 19.990          H  
ATOM   1354 3HB  ALA A  83     -22.389 -24.323 -47.031  1.00 19.990          H  
ATOM   1355  N   ALA A  84     -23.731 -26.834 -46.479  1.00 12.460          N  
ATOM   1356  CA  ALA A  84     -24.609 -27.489 -45.537  1.00 13.000          C  
ATOM   1357  C   ALA A  84     -24.519 -28.993 -45.685  1.00 13.830          C  
ATOM   1358  O   ALA A  84     -24.445 -29.712 -44.685  1.00 14.450          O  
ATOM   1359  CB  ALA A  84     -26.037 -27.025 -45.750  1.00 17.980          C  
ATOM   1360  H   ALA A  84     -24.137 -26.195 -47.164  1.00 14.950          H  
ATOM   1361  HA  ALA A  84     -24.290 -27.223 -44.531  1.00 15.600          H  
ATOM   1362 1HB  ALA A  84     -26.690 -27.506 -45.026  1.00 21.580          H  
ATOM   1363 2HB  ALA A  84     -26.083 -25.943 -45.629  1.00 21.580          H  
ATOM   1364 3HB  ALA A  84     -26.353 -27.289 -46.757  1.00 21.580          H  
ATOM   1365  N   ALA A  85     -24.498 -29.482 -46.932  1.00 13.980          N  
ATOM   1366  CA  ALA A  85     -24.399 -30.911 -47.181  1.00 14.870          C  
ATOM   1367  C   ALA A  85     -23.091 -31.481 -46.651  1.00 15.120          C  
ATOM   1368  O   ALA A  85     -23.076 -32.567 -46.058  1.00 15.980          O  
ATOM   1369  CB  ALA A  85     -24.510 -31.179 -48.667  1.00 20.460          C  
ATOM   1370  H   ALA A  85     -24.614 -28.844 -47.727  1.00 16.780          H  
ATOM   1371  HA  ALA A  85     -25.223 -31.401 -46.666  1.00 17.840          H  
ATOM   1372 1HB  ALA A  85     -24.463 -32.249 -48.850  1.00 24.550          H  
ATOM   1373 2HB  ALA A  85     -25.456 -30.783 -49.033  1.00 24.550          H  
ATOM   1374 3HB  ALA A  85     -23.688 -30.684 -49.183  1.00 24.550          H  
ATOM   1375  N   SER A  86     -21.996 -30.735 -46.841  1.00 14.440          N  
ATOM   1376  CA  SER A  86     -20.678 -31.160 -46.392  1.00 14.710          C  
ATOM   1377  C   SER A  86     -20.661 -31.332 -44.885  1.00 15.150          C  
ATOM   1378  O   SER A  86     -20.131 -32.323 -44.366  1.00 16.010          O  
ATOM   1379  CB  SER A  86     -19.631 -30.150 -46.817  1.00 20.490          C  
ATOM   1380  OG  SER A  86     -18.350 -30.541 -46.402  1.00 20.490          O  
ATOM   1381  H   SER A  86     -22.073 -29.867 -47.384  1.00 17.330          H  
ATOM   1382  HA  SER A  86     -20.449 -32.120 -46.853  1.00 17.650          H  
ATOM   1383 1HB  SER A  86     -19.654 -30.040 -47.901  1.00 24.580          H  
ATOM   1384 2HB  SER A  86     -19.872 -29.180 -46.390  1.00 24.580          H  
ATOM   1385  HG  SER A  86     -17.757 -29.851 -46.705  1.00 24.580          H  
ATOM   1386  N   SER A  87     -21.218 -30.341 -44.177  1.00 14.640          N  
ATOM   1387  CA  SER A  87     -21.312 -30.368 -42.724  1.00 15.080          C  
ATOM   1388  C   SER A  87     -22.252 -31.470 -42.231  1.00 15.980          C  
ATOM   1389  O   SER A  87     -21.923 -32.252 -41.337  1.00 16.800          O  
ATOM   1390  CB  SER A  87     -21.786 -29.023 -42.216  1.00 20.940          C  
ATOM   1391  OG  SER A  87     -21.885 -29.017 -40.818  1.00 20.940          O  
ATOM   1392  H   SER A  87     -21.578 -29.521 -44.679  1.00 17.570          H  
ATOM   1393  HA  SER A  87     -20.319 -30.559 -42.323  1.00 18.100          H  
ATOM   1394 1HB  SER A  87     -21.092 -28.249 -42.543  1.00 25.120          H  
ATOM   1395 2HB  SER A  87     -22.758 -28.793 -42.657  1.00 25.120          H  
ATOM   1396  HG  SER A  87     -22.180 -28.136 -40.581  1.00 25.120          H  
ATOM   1397  N   THR A  88     -23.432 -31.570 -42.839  1.00 15.950          N  
ATOM   1398  CA  THR A  88     -24.446 -32.526 -42.417  1.00 16.830          C  
ATOM   1399  C   THR A  88     -23.898 -33.943 -42.468  1.00 17.760          C  
ATOM   1400  O   THR A  88     -24.026 -34.706 -41.501  1.00 18.630          O  
ATOM   1401  CB  THR A  88     -25.704 -32.418 -43.313  1.00 23.210          C  
ATOM   1402  OG1 THR A  88     -26.260 -31.094 -43.205  1.00 23.210          O  
ATOM   1403  CG2 THR A  88     -26.760 -33.442 -42.876  1.00 23.210          C  
ATOM   1404  H   THR A  88     -23.665 -30.924 -43.587  1.00 19.140          H  
ATOM   1405  HA  THR A  88     -24.728 -32.300 -41.390  1.00 20.200          H  
ATOM   1406  HB  THR A  88     -25.425 -32.600 -44.351  1.00 27.850          H  
ATOM   1407  HG1 THR A  88     -25.646 -30.457 -43.629  1.00 27.850          H  
ATOM   1408 1HG2 THR A  88     -27.635 -33.346 -43.514  1.00 27.850          H  
ATOM   1409 2HG2 THR A  88     -26.364 -34.451 -42.962  1.00 27.850          H  
ATOM   1410 3HG2 THR A  88     -27.041 -33.252 -41.841  1.00 27.850          H  
ATOM   1411  N   ALA A  89     -23.218 -34.263 -43.570  1.00 17.620          N  
ATOM   1412  CA  ALA A  89     -22.630 -35.559 -43.872  1.00 18.500          C  
ATOM   1413  C   ALA A  89     -21.584 -36.009 -42.864  1.00 18.970          C  
ATOM   1414  O   ALA A  89     -21.216 -37.188 -42.843  1.00 20.040          O  
ATOM   1415  CB  ALA A  89     -21.990 -35.521 -45.240  1.00 25.550          C  
ATOM   1416  H   ALA A  89     -23.152 -33.556 -44.313  1.00 21.140          H  
ATOM   1417  HA  ALA A  89     -23.434 -36.295 -43.874  1.00 22.200          H  
ATOM   1418 1HB  ALA A  89     -21.585 -36.500 -45.483  1.00 30.660          H  
ATOM   1419 2HB  ALA A  89     -22.737 -35.239 -45.983  1.00 30.660          H  
ATOM   1420 3HB  ALA A  89     -21.187 -34.779 -45.235  1.00 30.660          H  
ATOM   1421  N   GLN A  90     -21.073 -35.104 -42.038  1.00 18.280          N  
ATOM   1422  CA  GLN A  90     -20.037 -35.483 -41.106  1.00 18.860          C  
ATOM   1423  C   GLN A  90     -20.503 -36.529 -40.105  1.00 19.980          C  
ATOM   1424  O   GLN A  90     -19.666 -37.211 -39.517  1.00 20.940          O  
ATOM   1425  CB  GLN A  90     -19.446 -34.269 -40.410  1.00 26.170          C  
ATOM   1426  CG  GLN A  90     -18.701 -33.360 -41.370  1.00 26.170          C  
ATOM   1427  CD  GLN A  90     -17.625 -34.082 -42.206  1.00 26.170          C  
ATOM   1428  OE1 GLN A  90     -16.713 -34.777 -41.716  1.00 26.170          O  
ATOM   1429  NE2 GLN A  90     -17.771 -33.927 -43.522  1.00 26.170          N  
ATOM   1430  H   GLN A  90     -21.423 -34.140 -42.028  1.00 21.940          H  
ATOM   1431  HA  GLN A  90     -19.238 -35.935 -41.682  1.00 22.630          H  
ATOM   1432 1HB  GLN A  90     -20.258 -33.679 -39.983  1.00 31.410          H  
ATOM   1433 2HB  GLN A  90     -18.810 -34.561 -39.599  1.00 31.410          H  
ATOM   1434 1HG  GLN A  90     -19.422 -32.934 -42.053  1.00 31.410          H  
ATOM   1435 2HG  GLN A  90     -18.221 -32.568 -40.800  1.00 31.410          H  
ATOM   1436 1HE2 GLN A  90     -17.144 -34.364 -44.164  1.00 31.410          H  
ATOM   1437 2HE2 GLN A  90     -18.561 -33.362 -43.884  1.00 31.410          H  
ATOM   1438  N   HIS A  91     -21.819 -36.670 -39.875  1.00 19.910          N  
ATOM   1439  CA  HIS A  91     -22.267 -37.717 -38.958  1.00 20.980          C  
ATOM   1440  C   HIS A  91     -22.001 -39.117 -39.540  1.00 22.230          C  
ATOM   1441  O   HIS A  91     -21.884 -40.096 -38.792  1.00 23.320          O  
ATOM   1442  CB  HIS A  91     -23.763 -37.587 -38.632  1.00 28.940          C  
ATOM   1443  CG  HIS A  91     -24.705 -37.880 -39.784  1.00 28.940          C  
ATOM   1444  ND1 HIS A  91     -24.940 -36.984 -40.794  1.00 28.940          N  
ATOM   1445  CD2 HIS A  91     -25.472 -38.964 -40.058  1.00 28.940          C  
ATOM   1446  CE1 HIS A  91     -25.808 -37.496 -41.647  1.00 28.940          C  
ATOM   1447  NE2 HIS A  91     -26.153 -38.697 -41.222  1.00 28.940          N  
ATOM   1448  H   HIS A  91     -22.499 -36.048 -40.328  1.00 23.890          H  
ATOM   1449  HA  HIS A  91     -21.716 -37.639 -38.022  1.00 25.180          H  
ATOM   1450 1HB  HIS A  91     -24.012 -38.266 -37.817  1.00 34.730          H  
ATOM   1451 2HB  HIS A  91     -23.967 -36.577 -38.284  1.00 34.730          H  
ATOM   1452  HD1 HIS A  91     -24.727 -35.992 -40.749  1.00 34.730          H  
ATOM   1453  HD2 HIS A  91     -25.619 -39.914 -39.545  1.00 34.730          H  
ATOM   1454  HE1 HIS A  91     -26.117 -36.930 -42.521  1.00 34.730          H  
ATOM   1455  N   LEU A  92     -21.864 -39.206 -40.873  1.00 22.130          N  
ATOM   1456  CA  LEU A  92     -21.632 -40.467 -41.554  1.00 23.280          C  
ATOM   1457  C   LEU A  92     -20.156 -40.757 -41.464  1.00 23.760          C  
ATOM   1458  O   LEU A  92     -19.739 -41.904 -41.277  1.00 24.780          O  
ATOM   1459  CB  LEU A  92     -22.023 -40.335 -43.030  1.00 32.130          C  
ATOM   1460  CG  LEU A  92     -23.499 -40.016 -43.322  1.00 32.130          C  
ATOM   1461  CD1 LEU A  92     -23.647 -39.708 -44.793  1.00 32.130          C  
ATOM   1462  CD2 LEU A  92     -24.400 -41.191 -42.921  1.00 32.130          C  
ATOM   1463  H   LEU A  92     -21.920 -38.364 -41.446  1.00 26.560          H  
ATOM   1464  HA  LEU A  92     -22.184 -41.262 -41.060  1.00 27.940          H  
ATOM   1465 1HB  LEU A  92     -21.418 -39.555 -43.480  1.00 38.560          H  
ATOM   1466 2HB  LEU A  92     -21.784 -41.270 -43.529  1.00 38.560          H  
ATOM   1467  HG  LEU A  92     -23.786 -39.135 -42.767  1.00 38.560          H  
ATOM   1468 1HD1 LEU A  92     -24.685 -39.457 -45.007  1.00 38.560          H  
ATOM   1469 2HD1 LEU A  92     -23.008 -38.860 -45.046  1.00 38.560          H  
ATOM   1470 3HD1 LEU A  92     -23.353 -40.575 -45.381  1.00 38.560          H  
ATOM   1471 1HD2 LEU A  92     -25.440 -40.934 -43.138  1.00 38.560          H  
ATOM   1472 2HD2 LEU A  92     -24.122 -42.081 -43.485  1.00 38.560          H  
ATOM   1473 3HD2 LEU A  92     -24.304 -41.391 -41.859  1.00 38.560          H  
ATOM   1474  N   VAL A  93     -19.374 -39.685 -41.564  1.00 23.010          N  
ATOM   1475  CA  VAL A  93     -17.926 -39.770 -41.495  1.00 23.330          C  
ATOM   1476  C   VAL A  93     -17.564 -40.244 -40.082  1.00 23.740          C  
ATOM   1477  O   VAL A  93     -16.780 -41.185 -39.910  1.00 24.820          O  
ATOM   1478  CB  VAL A  93     -17.307 -38.388 -41.810  1.00 32.530          C  
ATOM   1479  CG1 VAL A  93     -15.855 -38.405 -41.601  1.00 32.530          C  
ATOM   1480  CG2 VAL A  93     -17.629 -37.982 -43.238  1.00 32.530          C  
ATOM   1481  H   VAL A  93     -19.843 -38.795 -41.752  1.00 27.610          H  
ATOM   1482  HA  VAL A  93     -17.571 -40.502 -42.222  1.00 28.000          H  
ATOM   1483  HB  VAL A  93     -17.713 -37.656 -41.124  1.00 39.040          H  
ATOM   1484 1HG1 VAL A  93     -15.459 -37.420 -41.815  1.00 39.040          H  
ATOM   1485 2HG1 VAL A  93     -15.646 -38.668 -40.574  1.00 39.040          H  
ATOM   1486 3HG1 VAL A  93     -15.401 -39.132 -42.272  1.00 39.040          H  
ATOM   1487 1HG2 VAL A  93     -17.201 -37.001 -43.438  1.00 39.040          H  
ATOM   1488 2HG2 VAL A  93     -17.205 -38.712 -43.926  1.00 39.040          H  
ATOM   1489 3HG2 VAL A  93     -18.708 -37.939 -43.378  1.00 39.040          H  
ATOM   1490  N   TYR A  94     -18.177 -39.615 -39.072  1.00 22.890          N  
ATOM   1491  CA  TYR A  94     -17.948 -39.989 -37.691  1.00 23.180          C  
ATOM   1492  C   TYR A  94     -18.241 -41.462 -37.502  1.00 24.350          C  
ATOM   1493  O   TYR A  94     -17.414 -42.196 -36.949  1.00 24.970          O  
ATOM   1494  CB  TYR A  94     -18.877 -39.231 -36.726  1.00 32.340          C  
ATOM   1495  CG  TYR A  94     -18.631 -39.601 -35.251  1.00 32.340          C  
ATOM   1496  CD1 TYR A  94     -17.788 -38.815 -34.469  1.00 32.340          C  
ATOM   1497  CD2 TYR A  94     -19.196 -40.759 -34.696  1.00 32.340          C  
ATOM   1498  CE1 TYR A  94     -17.531 -39.174 -33.166  1.00 32.340          C  
ATOM   1499  CE2 TYR A  94     -18.910 -41.116 -33.408  1.00 32.340          C  
ATOM   1500  CZ  TYR A  94     -18.092 -40.339 -32.643  1.00 32.340          C  
ATOM   1501  OH  TYR A  94     -17.790 -40.733 -31.370  1.00 32.340          O  
ATOM   1502  H   TYR A  94     -18.783 -38.816 -39.274  1.00 27.470          H  
ATOM   1503  HA  TYR A  94     -16.904 -39.807 -37.439  1.00 27.820          H  
ATOM   1504 1HB  TYR A  94     -18.753 -38.161 -36.850  1.00 38.800          H  
ATOM   1505 2HB  TYR A  94     -19.912 -39.463 -36.967  1.00 38.800          H  
ATOM   1506  HD1 TYR A  94     -17.331 -37.920 -34.882  1.00 38.800          H  
ATOM   1507  HD2 TYR A  94     -19.849 -41.396 -35.282  1.00 38.800          H  
ATOM   1508  HE1 TYR A  94     -16.870 -38.563 -32.553  1.00 38.800          H  
ATOM   1509  HE2 TYR A  94     -19.336 -42.028 -32.988  1.00 38.800          H  
ATOM   1510  HH  TYR A  94     -17.803 -41.717 -31.325  1.00 38.800          H  
ATOM   1511  N   ALA A  95     -19.438 -41.900 -37.943  1.00 24.600          N  
ATOM   1512  CA  ALA A  95     -19.852 -43.277 -37.768  1.00 25.670          C  
ATOM   1513  C   ALA A  95     -18.901 -44.251 -38.434  1.00 25.910          C  
ATOM   1514  O   ALA A  95     -18.605 -45.302 -37.863  1.00 26.830          O  
ATOM   1515  CB  ALA A  95     -21.240 -43.468 -38.339  1.00 35.510          C  
ATOM   1516  H   ALA A  95     -20.102 -41.247 -38.375  1.00 29.520          H  
ATOM   1517  HA  ALA A  95     -19.870 -43.490 -36.702  1.00 30.800          H  
ATOM   1518 1HB  ALA A  95     -21.562 -44.494 -38.180  1.00 42.610          H  
ATOM   1519 2HB  ALA A  95     -21.930 -42.784 -37.843  1.00 42.610          H  
ATOM   1520 3HB  ALA A  95     -21.222 -43.250 -39.407  1.00 42.610          H  
ATOM   1521  N   ALA A  96     -18.397 -43.914 -39.623  1.00 25.100          N  
ATOM   1522  CA  ALA A  96     -17.479 -44.803 -40.313  1.00 25.270          C  
ATOM   1523  C   ALA A  96     -16.230 -45.065 -39.494  1.00 25.650          C  
ATOM   1524  O   ALA A  96     -15.735 -46.196 -39.440  1.00 26.280          O  
ATOM   1525  CB  ALA A  96     -17.077 -44.192 -41.642  1.00 35.310          C  
ATOM   1526  H   ALA A  96     -18.718 -43.058 -40.090  1.00 30.120          H  
ATOM   1527  HA  ALA A  96     -17.988 -45.750 -40.481  1.00 30.320          H  
ATOM   1528 1HB  ALA A  96     -16.408 -44.871 -42.165  1.00 42.370          H  
ATOM   1529 2HB  ALA A  96     -17.969 -44.017 -42.242  1.00 42.370          H  
ATOM   1530 3HB  ALA A  96     -16.569 -43.242 -41.464  1.00 42.370          H  
ATOM   1531  N   TYR A  97     -15.723 -44.029 -38.841  1.00 25.310          N  
ATOM   1532  CA  TYR A  97     -14.505 -44.176 -38.075  1.00 25.630          C  
ATOM   1533  C   TYR A  97     -14.790 -44.868 -36.769  1.00 26.750          C  
ATOM   1534  O   TYR A  97     -14.024 -45.737 -36.345  1.00 27.390          O  
ATOM   1535  CB  TYR A  97     -13.877 -42.806 -37.881  1.00 35.750          C  
ATOM   1536  CG  TYR A  97     -13.563 -42.156 -39.216  1.00 35.750          C  
ATOM   1537  CD1 TYR A  97     -13.564 -40.787 -39.320  1.00 35.750          C  
ATOM   1538  CD2 TYR A  97     -13.312 -42.930 -40.364  1.00 35.750          C  
ATOM   1539  CE1 TYR A  97     -13.321 -40.211 -40.527  1.00 35.750          C  
ATOM   1540  CE2 TYR A  97     -13.081 -42.343 -41.535  1.00 35.750          C  
ATOM   1541  CZ  TYR A  97     -13.097 -41.010 -41.633  1.00 35.750          C  
ATOM   1542  OH  TYR A  97     -12.837 -40.458 -42.833  1.00 35.750          O  
ATOM   1543  H   TYR A  97     -16.167 -43.105 -38.947  1.00 30.370          H  
ATOM   1544  HA  TYR A  97     -13.823 -44.832 -38.599  1.00 30.760          H  
ATOM   1545 1HB  TYR A  97     -14.565 -42.156 -37.332  1.00 42.900          H  
ATOM   1546 2HB  TYR A  97     -12.954 -42.891 -37.306  1.00 42.900          H  
ATOM   1547  HD1 TYR A  97     -13.761 -40.175 -38.452  1.00 42.900          H  
ATOM   1548  HD2 TYR A  97     -13.301 -43.996 -40.354  1.00 42.900          H  
ATOM   1549  HE1 TYR A  97     -13.310 -39.131 -40.622  1.00 42.900          H  
ATOM   1550  HE2 TYR A  97     -12.889 -42.949 -42.418  1.00 42.900          H  
ATOM   1551  HH  TYR A  97     -11.968 -40.818 -43.148  1.00 42.900          H  
ATOM   1552  N   GLN A  98     -15.926 -44.543 -36.150  1.00 27.020          N  
ATOM   1553  CA  GLN A  98     -16.286 -45.170 -34.890  1.00 28.100          C  
ATOM   1554  C   GLN A  98     -16.436 -46.683 -35.098  1.00 28.860          C  
ATOM   1555  O   GLN A  98     -16.063 -47.478 -34.232  1.00 29.750          O  
ATOM   1556  CB  GLN A  98     -17.613 -44.578 -34.381  1.00 38.910          C  
ATOM   1557  CG  GLN A  98     -18.096 -45.052 -32.993  1.00 38.910          C  
ATOM   1558  CD  GLN A  98     -17.247 -44.595 -31.805  1.00 38.910          C  
ATOM   1559  OE1 GLN A  98     -17.147 -43.396 -31.485  1.00 38.910          O  
ATOM   1560  NE2 GLN A  98     -16.634 -45.568 -31.139  1.00 38.910          N  
ATOM   1561  H   GLN A  98     -16.525 -43.810 -36.541  1.00 32.420          H  
ATOM   1562  HA  GLN A  98     -15.492 -44.991 -34.165  1.00 33.720          H  
ATOM   1563 1HB  GLN A  98     -17.523 -43.495 -34.360  1.00 46.690          H  
ATOM   1564 2HB  GLN A  98     -18.397 -44.814 -35.099  1.00 46.690          H  
ATOM   1565 1HG  GLN A  98     -19.105 -44.677 -32.844  1.00 46.690          H  
ATOM   1566 2HG  GLN A  98     -18.109 -46.144 -32.987  1.00 46.690          H  
ATOM   1567 1HE2 GLN A  98     -16.058 -45.369 -30.330  1.00 46.690          H  
ATOM   1568 2HE2 GLN A  98     -16.734 -46.523 -31.442  1.00 46.690          H  
ATOM   1569  N   ALA A  99     -17.006 -47.068 -36.250  1.00 28.530          N  
ATOM   1570  CA  ALA A  99     -17.211 -48.460 -36.620  1.00 29.250          C  
ATOM   1571  C   ALA A  99     -15.921 -49.234 -36.954  1.00 29.520          C  
ATOM   1572  O   ALA A  99     -15.772 -50.377 -36.513  1.00 30.540          O  
ATOM   1573  CB  ALA A  99     -18.141 -48.519 -37.815  1.00 40.660          C  
ATOM   1574  H   ALA A  99     -17.346 -46.346 -36.891  1.00 34.240          H  
ATOM   1575  HA  ALA A  99     -17.687 -48.955 -35.775  1.00 35.100          H  
ATOM   1576 1HB  ALA A  99     -18.340 -49.557 -38.072  1.00 48.790          H  
ATOM   1577 2HB  ALA A  99     -19.074 -48.011 -37.575  1.00 48.790          H  
ATOM   1578 3HB  ALA A  99     -17.663 -48.019 -38.662  1.00 48.790          H  
ATOM   1579  N   ASP A 100     -14.987 -48.636 -37.717  1.00 28.610          N  
ATOM   1580  CA  ASP A 100     -13.774 -49.368 -38.103  1.00 28.800          C  
ATOM   1581  C   ASP A 100     -12.581 -49.330 -37.140  1.00 28.060          C  
ATOM   1582  O   ASP A 100     -11.831 -50.308 -37.083  1.00 28.190          O  
ATOM   1583  CB  ASP A 100     -13.298 -48.959 -39.498  1.00 40.240          C  
ATOM   1584  CG  ASP A 100     -14.221 -49.423 -40.638  1.00 40.240          C  
ATOM   1585  OD1 ASP A 100     -14.513 -50.601 -40.707  1.00 40.240          O  
ATOM   1586  OD2 ASP A 100     -14.580 -48.613 -41.456  1.00 40.240          O  
ATOM   1587  H   ASP A 100     -15.159 -47.701 -38.104  1.00 34.330          H  
ATOM   1588  HA  ASP A 100     -14.063 -50.415 -38.186  1.00 34.560          H  
ATOM   1589 1HB  ASP A 100     -13.262 -47.876 -39.537  1.00 48.290          H  
ATOM   1590 2HB  ASP A 100     -12.288 -49.330 -39.669  1.00 48.290          H  
ATOM   1591  N   TRP A 101     -12.369 -48.240 -36.398  1.00 27.320          N  
ATOM   1592  CA  TRP A 101     -11.200 -48.194 -35.519  1.00 26.630          C  
ATOM   1593  C   TRP A 101     -11.619 -47.818 -34.090  1.00 25.830          C  
ATOM   1594  O   TRP A 101     -12.496 -46.979 -33.906  1.00 24.980          O  
ATOM   1595  CB  TRP A 101     -10.146 -47.227 -36.070  1.00 37.560          C  
ATOM   1596  CG  TRP A 101      -9.551 -47.646 -37.361  1.00 37.560          C  
ATOM   1597  CD1 TRP A 101      -8.477 -48.470 -37.537  1.00 37.560          C  
ATOM   1598  CD2 TRP A 101      -9.941 -47.207 -38.674  1.00 37.560          C  
ATOM   1599  NE1 TRP A 101      -8.191 -48.596 -38.869  1.00 37.560          N  
ATOM   1600  CE2 TRP A 101      -9.077 -47.826 -39.583  1.00 37.560          C  
ATOM   1601  CE3 TRP A 101     -10.932 -46.342 -39.149  1.00 37.560          C  
ATOM   1602  CZ2 TRP A 101      -9.176 -47.613 -40.942  1.00 37.560          C  
ATOM   1603  CZ3 TRP A 101     -11.026 -46.131 -40.512  1.00 37.560          C  
ATOM   1604  CH2 TRP A 101     -10.175 -46.748 -41.382  1.00 37.560          C  
ATOM   1605  H   TRP A 101     -13.002 -47.433 -36.441  1.00 32.780          H  
ATOM   1606  HA  TRP A 101     -10.762 -49.185 -35.511  1.00 31.960          H  
ATOM   1607 1HB  TRP A 101     -10.624 -46.285 -36.263  1.00 45.070          H  
ATOM   1608 2HB  TRP A 101      -9.353 -47.049 -35.357  1.00 45.070          H  
ATOM   1609  HD1 TRP A 101      -7.933 -48.960 -36.733  1.00 45.070          H  
ATOM   1610  HE1 TRP A 101      -7.448 -49.158 -39.262  1.00 45.070          H  
ATOM   1611  HE3 TRP A 101     -11.612 -45.846 -38.459  1.00 45.070          H  
ATOM   1612  HZ2 TRP A 101      -8.503 -48.088 -41.656  1.00 45.070          H  
ATOM   1613  HZ3 TRP A 101     -11.789 -45.463 -40.883  1.00 45.070          H  
ATOM   1614  HH2 TRP A 101     -10.280 -46.554 -42.448  1.00 45.070          H  
ATOM   1615  N   PRO A 102     -10.960 -48.349 -33.047  1.00 26.050          N  
ATOM   1616  CA  PRO A 102     -11.302 -48.118 -31.654  1.00 25.360          C  
ATOM   1617  C   PRO A 102     -11.178 -46.661 -31.258  1.00 24.640          C  
ATOM   1618  O   PRO A 102     -10.261 -45.975 -31.715  1.00 23.850          O  
ATOM   1619  CB  PRO A 102     -10.279 -48.988 -30.907  1.00 38.040          C  
ATOM   1620  CG  PRO A 102      -9.130 -49.168 -31.881  1.00 38.040          C  
ATOM   1621  CD  PRO A 102      -9.775 -49.205 -33.248  1.00 38.040          C  
ATOM   1622  HA  PRO A 102     -12.328 -48.476 -31.474  1.00 30.430          H  
ATOM   1623 1HB  PRO A 102      -9.977 -48.487 -29.974  1.00 45.650          H  
ATOM   1624 2HB  PRO A 102     -10.743 -49.944 -30.616  1.00 45.650          H  
ATOM   1625 1HG  PRO A 102      -8.424 -48.325 -31.776  1.00 45.650          H  
ATOM   1626 2HG  PRO A 102      -8.566 -50.086 -31.646  1.00 45.650          H  
ATOM   1627 1HD  PRO A 102      -9.072 -48.788 -33.969  1.00 45.650          H  
ATOM   1628 2HD  PRO A 102     -10.078 -50.233 -33.506  1.00 45.650          H  
ATOM   1629  N   ASP A 103     -12.059 -46.253 -30.343  1.00 24.960          N  
ATOM   1630  CA  ASP A 103     -12.248 -44.950 -29.702  1.00 24.380          C  
ATOM   1631  C   ASP A 103     -11.285 -43.805 -30.020  1.00 23.790          C  
ATOM   1632  O   ASP A 103     -11.725 -42.711 -30.381  1.00 22.810          O  
ATOM   1633  CB  ASP A 103     -12.256 -45.181 -28.212  1.00 34.360          C  
ATOM   1634  CG  ASP A 103     -13.386 -46.093 -27.877  1.00 34.360          C  
ATOM   1635  OD1 ASP A 103     -14.148 -46.408 -28.782  1.00 34.360          O  
ATOM   1636  OD2 ASP A 103     -13.494 -46.488 -26.759  1.00 34.360          O  
ATOM   1637  H   ASP A 103     -12.770 -46.930 -30.046  1.00 29.950          H  
ATOM   1638  HA  ASP A 103     -13.242 -44.615 -29.985  1.00 29.260          H  
ATOM   1639 1HB  ASP A 103     -11.317 -45.629 -27.890  1.00 41.240          H  
ATOM   1640 2HB  ASP A 103     -12.381 -44.234 -27.684  1.00 41.240          H  
ATOM   1641  N   MET A 104      -9.976 -44.026 -29.935  1.00 24.410          N  
ATOM   1642  CA  MET A 104      -9.032 -42.944 -30.212  1.00 23.980          C  
ATOM   1643  C   MET A 104      -9.228 -42.394 -31.630  1.00 22.750          C  
ATOM   1644  O   MET A 104      -8.894 -41.236 -31.914  1.00 21.970          O  
ATOM   1645  CB  MET A 104      -7.603 -43.441 -30.008  1.00 33.740          C  
ATOM   1646  CG  MET A 104      -7.105 -44.485 -31.046  1.00 33.740          C  
ATOM   1647  SD  MET A 104      -5.382 -44.999 -30.791  1.00 33.740          S  
ATOM   1648  CE  MET A 104      -5.481 -46.068 -29.360  1.00 33.740          C  
ATOM   1649  H   MET A 104      -9.630 -44.935 -29.651  1.00 29.290          H  
ATOM   1650  HA  MET A 104      -9.220 -42.135 -29.510  1.00 28.780          H  
ATOM   1651 1HB  MET A 104      -6.946 -42.604 -30.039  1.00 40.490          H  
ATOM   1652 2HB  MET A 104      -7.523 -43.878 -29.020  1.00 40.490          H  
ATOM   1653 1HG  MET A 104      -7.743 -45.370 -31.017  1.00 40.490          H  
ATOM   1654 2HG  MET A 104      -7.168 -44.063 -32.048  1.00 40.490          H  
ATOM   1655 1HE  MET A 104      -4.485 -46.443 -29.120  1.00 40.490          H  
ATOM   1656 2HE  MET A 104      -5.868 -45.513 -28.508  1.00 40.490          H  
ATOM   1657 3HE  MET A 104      -6.143 -46.909 -29.579  1.00 40.490          H  
ATOM   1658  N   SER A 105      -9.786 -43.239 -32.494  1.00 22.620          N  
ATOM   1659  CA  SER A 105     -10.082 -42.938 -33.871  1.00 21.580          C  
ATOM   1660  C   SER A 105     -11.097 -41.824 -34.032  1.00 20.470          C  
ATOM   1661  O   SER A 105     -10.994 -41.021 -34.973  1.00 19.600          O  
ATOM   1662  CB  SER A 105     -10.726 -44.156 -34.462  1.00 30.630          C  
ATOM   1663  OG  SER A 105     -12.002 -44.331 -33.887  1.00 30.630          O  
ATOM   1664  H   SER A 105     -10.012 -44.176 -32.151  1.00 27.140          H  
ATOM   1665  HA  SER A 105      -9.157 -42.665 -34.375  1.00 25.900          H  
ATOM   1666 1HB  SER A 105     -10.816 -44.061 -35.540  1.00 36.750          H  
ATOM   1667 2HB  SER A 105     -10.106 -45.015 -34.240  1.00 36.750          H  
ATOM   1668  HG  SER A 105     -12.254 -45.278 -34.026  1.00 36.750          H  
ATOM   1669  N   PHE A 106     -12.071 -41.717 -33.110  1.00 20.540          N  
ATOM   1670  CA  PHE A 106     -13.037 -40.664 -33.309  1.00 19.560          C  
ATOM   1671  C   PHE A 106     -12.467 -39.447 -32.665  1.00 19.280          C  
ATOM   1672  O   PHE A 106     -12.778 -38.331 -33.065  1.00 18.230          O  
ATOM   1673  CB  PHE A 106     -14.420 -40.922 -32.709  1.00 27.780          C  
ATOM   1674  CG  PHE A 106     -14.525 -40.743 -31.217  1.00 27.780          C  
ATOM   1675  CD1 PHE A 106     -14.685 -39.459 -30.658  1.00 27.780          C  
ATOM   1676  CD2 PHE A 106     -14.497 -41.816 -30.377  1.00 27.780          C  
ATOM   1677  CE1 PHE A 106     -14.778 -39.291 -29.306  1.00 27.780          C  
ATOM   1678  CE2 PHE A 106     -14.592 -41.653 -29.017  1.00 27.780          C  
ATOM   1679  CZ  PHE A 106     -14.726 -40.388 -28.480  1.00 27.780          C  
ATOM   1680  H   PHE A 106     -12.123 -42.353 -32.312  1.00 24.650          H  
ATOM   1681  HA  PHE A 106     -13.161 -40.488 -34.376  1.00 23.470          H  
ATOM   1682 1HB  PHE A 106     -15.108 -40.261 -33.177  1.00 33.330          H  
ATOM   1683 2HB  PHE A 106     -14.740 -41.937 -32.952  1.00 33.330          H  
ATOM   1684  HD1 PHE A 106     -14.727 -38.585 -31.311  1.00 33.330          H  
ATOM   1685  HD2 PHE A 106     -14.393 -42.810 -30.802  1.00 33.330          H  
ATOM   1686  HE1 PHE A 106     -14.892 -38.291 -28.887  1.00 33.330          H  
ATOM   1687  HE2 PHE A 106     -14.560 -42.527 -28.364  1.00 33.330          H  
ATOM   1688  HZ  PHE A 106     -14.800 -40.263 -27.403  1.00 33.330          H  
ATOM   1689  N   ALA A 107     -11.623 -39.641 -31.647  1.00 20.270          N  
ATOM   1690  CA  ALA A 107     -11.037 -38.499 -30.980  1.00 20.200          C  
ATOM   1691  C   ALA A 107     -10.198 -37.721 -31.986  1.00 19.390          C  
ATOM   1692  O   ALA A 107     -10.217 -36.481 -32.011  1.00 18.770          O  
ATOM   1693  CB  ALA A 107     -10.202 -38.944 -29.798  1.00 28.310          C  
ATOM   1694  H   ALA A 107     -11.452 -40.599 -31.320  1.00 24.320          H  
ATOM   1695  HA  ALA A 107     -11.843 -37.857 -30.626  1.00 24.240          H  
ATOM   1696 1HB  ALA A 107      -9.783 -38.071 -29.301  1.00 33.970          H  
ATOM   1697 2HB  ALA A 107     -10.835 -39.497 -29.101  1.00 33.970          H  
ATOM   1698 3HB  ALA A 107      -9.395 -39.583 -30.137  1.00 33.970          H  
ATOM   1699  N   ALA A 108      -9.470 -38.465 -32.837  1.00 19.420          N  
ATOM   1700  CA  ALA A 108      -8.636 -37.864 -33.864  1.00 18.710          C  
ATOM   1701  C   ALA A 108      -9.487 -37.097 -34.869  1.00 17.520          C  
ATOM   1702  O   ALA A 108      -9.180 -35.950 -35.217  1.00 16.800          O  
ATOM   1703  CB  ALA A 108      -7.846 -38.941 -34.577  1.00 26.480          C  
ATOM   1704  H   ALA A 108      -9.467 -39.484 -32.715  1.00 23.300          H  
ATOM   1705  HA  ALA A 108      -7.956 -37.164 -33.381  1.00 22.450          H  
ATOM   1706 1HB  ALA A 108      -7.210 -38.480 -35.314  1.00 31.770          H  
ATOM   1707 2HB  ALA A 108      -7.248 -39.478 -33.866  1.00 31.770          H  
ATOM   1708 3HB  ALA A 108      -8.533 -39.638 -35.057  1.00 31.770          H  
ATOM   1709  N   TYR A 109     -10.576 -37.728 -35.315  1.00 17.370          N  
ATOM   1710  CA  TYR A 109     -11.511 -37.114 -36.241  1.00 16.320          C  
ATOM   1711  C   TYR A 109     -12.173 -35.863 -35.694  1.00 15.830          C  
ATOM   1712  O   TYR A 109     -12.240 -34.834 -36.373  1.00 14.920          O  
ATOM   1713  CB  TYR A 109     -12.543 -38.134 -36.692  1.00 23.270          C  
ATOM   1714  CG  TYR A 109     -13.653 -37.508 -37.412  1.00 23.270          C  
ATOM   1715  CD1 TYR A 109     -13.461 -36.958 -38.656  1.00 23.270          C  
ATOM   1716  CD2 TYR A 109     -14.890 -37.482 -36.813  1.00 23.270          C  
ATOM   1717  CE1 TYR A 109     -14.510 -36.361 -39.285  1.00 23.270          C  
ATOM   1718  CE2 TYR A 109     -15.928 -36.898 -37.451  1.00 23.270          C  
ATOM   1719  CZ  TYR A 109     -15.742 -36.340 -38.674  1.00 23.270          C  
ATOM   1720  OH  TYR A 109     -16.782 -35.749 -39.281  1.00 23.270          O  
ATOM   1721  H   TYR A 109     -10.757 -38.693 -35.022  1.00 20.840          H  
ATOM   1722  HA  TYR A 109     -10.954 -36.814 -37.121  1.00 19.580          H  
ATOM   1723 1HB  TYR A 109     -12.069 -38.866 -37.344  1.00 27.920          H  
ATOM   1724 2HB  TYR A 109     -12.939 -38.660 -35.833  1.00 27.920          H  
ATOM   1725  HD1 TYR A 109     -12.486 -36.983 -39.117  1.00 27.920          H  
ATOM   1726  HD2 TYR A 109     -15.029 -37.924 -35.826  1.00 27.920          H  
ATOM   1727  HE1 TYR A 109     -14.390 -35.899 -40.254  1.00 27.920          H  
ATOM   1728  HE2 TYR A 109     -16.905 -36.860 -36.988  1.00 27.920          H  
ATOM   1729  HH  TYR A 109     -16.511 -35.369 -40.138  1.00 27.920          H  
ATOM   1730  N   LEU A 110     -12.697 -35.971 -34.489  1.00 16.470          N  
ATOM   1731  CA  LEU A 110     -13.396 -34.898 -33.831  1.00 16.190          C  
ATOM   1732  C   LEU A 110     -12.459 -33.704 -33.635  1.00 16.160          C  
ATOM   1733  O   LEU A 110     -12.869 -32.558 -33.826  1.00 15.950          O  
ATOM   1734  CB  LEU A 110     -13.949 -35.437 -32.504  1.00 22.780          C  
ATOM   1735  CG  LEU A 110     -14.806 -34.516 -31.624  1.00 22.780          C  
ATOM   1736  CD1 LEU A 110     -16.062 -34.070 -32.394  1.00 22.780          C  
ATOM   1737  CD2 LEU A 110     -15.193 -35.300 -30.355  1.00 22.780          C  
ATOM   1738  H   LEU A 110     -12.619 -36.855 -34.001  1.00 19.760          H  
ATOM   1739  HA  LEU A 110     -14.219 -34.596 -34.471  1.00 19.430          H  
ATOM   1740 1HB  LEU A 110     -14.543 -36.323 -32.729  1.00 27.330          H  
ATOM   1741 2HB  LEU A 110     -13.096 -35.761 -31.903  1.00 27.330          H  
ATOM   1742  HG  LEU A 110     -14.238 -33.627 -31.349  1.00 27.330          H  
ATOM   1743 1HD1 LEU A 110     -16.666 -33.427 -31.752  1.00 27.330          H  
ATOM   1744 2HD1 LEU A 110     -15.781 -33.510 -33.284  1.00 27.330          H  
ATOM   1745 3HD1 LEU A 110     -16.644 -34.945 -32.681  1.00 27.330          H  
ATOM   1746 1HD2 LEU A 110     -15.800 -34.668 -29.705  1.00 27.330          H  
ATOM   1747 2HD2 LEU A 110     -15.764 -36.189 -30.631  1.00 27.330          H  
ATOM   1748 3HD2 LEU A 110     -14.288 -35.603 -29.824  1.00 27.330          H  
ATOM   1749  N   THR A 111     -11.194 -33.964 -33.278  1.00 16.390          N  
ATOM   1750  CA  THR A 111     -10.216 -32.896 -33.127  1.00 16.340          C  
ATOM   1751  C   THR A 111      -9.991 -32.227 -34.486  1.00 16.660          C  
ATOM   1752  O   THR A 111     -10.024 -31.001 -34.602  1.00 16.390          O  
ATOM   1753  CB  THR A 111      -8.873 -33.429 -32.592  1.00 22.900          C  
ATOM   1754  OG1 THR A 111      -9.077 -34.040 -31.305  1.00 22.900          O  
ATOM   1755  CG2 THR A 111      -7.880 -32.256 -32.444  1.00 22.900          C  
ATOM   1756  H   THR A 111     -10.905 -34.921 -33.066  1.00 19.670          H  
ATOM   1757  HA  THR A 111     -10.608 -32.154 -32.433  1.00 19.610          H  
ATOM   1758  HB  THR A 111      -8.469 -34.174 -33.280  1.00 27.480          H  
ATOM   1759  HG1 THR A 111      -9.562 -34.891 -31.429  1.00 27.480          H  
ATOM   1760 1HG2 THR A 111      -6.937 -32.634 -32.058  1.00 27.480          H  
ATOM   1761 2HG2 THR A 111      -7.708 -31.786 -33.409  1.00 27.480          H  
ATOM   1762 3HG2 THR A 111      -8.287 -31.518 -31.752  1.00 27.480          H  
ATOM   1763  N   LEU A 112      -9.803 -33.033 -35.539  1.00 17.290          N  
ATOM   1764  CA  LEU A 112      -9.583 -32.522 -36.889  1.00 17.670          C  
ATOM   1765  C   LEU A 112     -10.632 -31.540 -37.314  1.00 16.930          C  
ATOM   1766  O   LEU A 112     -10.301 -30.479 -37.853  1.00 15.970          O  
ATOM   1767  CB  LEU A 112      -9.567 -33.667 -37.907  1.00 24.590          C  
ATOM   1768  CG  LEU A 112      -9.355 -33.295 -39.403  1.00 24.590          C  
ATOM   1769  CD1 LEU A 112      -8.677 -34.385 -40.033  1.00 24.590          C  
ATOM   1770  CD2 LEU A 112     -10.733 -33.112 -40.144  1.00 24.590          C  
ATOM   1771  H   LEU A 112      -9.762 -34.047 -35.394  1.00 20.750          H  
ATOM   1772  HA  LEU A 112      -8.619 -32.028 -36.907  1.00 21.200          H  
ATOM   1773 1HB  LEU A 112      -8.787 -34.365 -37.611  1.00 29.500          H  
ATOM   1774 2HB  LEU A 112     -10.505 -34.185 -37.853  1.00 29.500          H  
ATOM   1775  HG  LEU A 112      -8.749 -32.402 -39.486  1.00 29.500          H  
ATOM   1776 1HD1 LEU A 112      -8.513 -34.163 -41.089  1.00 29.500          H  
ATOM   1777 2HD1 LEU A 112      -7.740 -34.537 -39.544  1.00 29.500          H  
ATOM   1778 3HD1 LEU A 112      -9.285 -35.243 -39.922  1.00 29.500          H  
ATOM   1779 1HD2 LEU A 112     -10.545 -32.901 -41.193  1.00 29.500          H  
ATOM   1780 2HD2 LEU A 112     -11.315 -34.028 -40.065  1.00 29.500          H  
ATOM   1781 3HD2 LEU A 112     -11.311 -32.302 -39.741  1.00 29.500          H  
ATOM   1782  N   CYS A 113     -11.891 -31.868 -37.016  1.00 17.400          N  
ATOM   1783  CA  CYS A 113     -13.055 -31.081 -37.399  1.00 16.840          C  
ATOM   1784  C   CYS A 113     -12.980 -29.613 -36.995  1.00 16.320          C  
ATOM   1785  O   CYS A 113     -13.733 -28.796 -37.526  1.00 16.300          O  
ATOM   1786  CB  CYS A 113     -14.312 -31.663 -36.768  1.00 23.800          C  
ATOM   1787  SG  CYS A 113     -14.737 -33.296 -37.355  1.00 23.800          S  
ATOM   1788  H   CYS A 113     -12.031 -32.781 -36.573  1.00 20.880          H  
ATOM   1789  HA  CYS A 113     -13.153 -31.139 -38.481  1.00 20.210          H  
ATOM   1790 1HB  CYS A 113     -14.186 -31.710 -35.691  1.00 28.560          H  
ATOM   1791 2HB  CYS A 113     -15.153 -31.002 -36.965  1.00 28.560          H  
ATOM   1792  HG  CYS A 113     -13.614 -33.915 -36.927  1.00 28.560          H  
ATOM   1793  N   VAL A 114     -12.098 -29.265 -36.062  1.00 15.880          N  
ATOM   1794  CA  VAL A 114     -11.954 -27.887 -35.637  1.00 15.400          C  
ATOM   1795  C   VAL A 114     -11.471 -27.008 -36.797  1.00 14.940          C  
ATOM   1796  O   VAL A 114     -11.913 -25.866 -36.942  1.00 13.790          O  
ATOM   1797  CB  VAL A 114     -10.957 -27.804 -34.467  1.00 21.750          C  
ATOM   1798  CG1 VAL A 114     -10.631 -26.352 -34.127  1.00 21.750          C  
ATOM   1799  CG2 VAL A 114     -11.554 -28.516 -33.256  1.00 21.750          C  
ATOM   1800  H   VAL A 114     -11.488 -29.984 -35.655  1.00 19.060          H  
ATOM   1801  HA  VAL A 114     -12.927 -27.527 -35.303  1.00 18.480          H  
ATOM   1802  HB  VAL A 114     -10.029 -28.299 -34.756  1.00 26.100          H  
ATOM   1803 1HG1 VAL A 114      -9.943 -26.340 -33.306  1.00 26.100          H  
ATOM   1804 2HG1 VAL A 114     -10.181 -25.846 -34.981  1.00 26.100          H  
ATOM   1805 3HG1 VAL A 114     -11.544 -25.833 -33.840  1.00 26.100          H  
ATOM   1806 1HG2 VAL A 114     -10.848 -28.484 -32.430  1.00 26.100          H  
ATOM   1807 2HG2 VAL A 114     -12.480 -28.025 -32.966  1.00 26.100          H  
ATOM   1808 3HG2 VAL A 114     -11.767 -29.557 -33.507  1.00 26.100          H  
ATOM   1809  N   GLU A 115     -10.475 -27.508 -37.533  1.00 15.870          N  
ATOM   1810  CA  GLU A 115      -9.858 -26.826 -38.664  1.00 15.650          C  
ATOM   1811  C   GLU A 115      -9.066 -27.832 -39.502  1.00 15.910          C  
ATOM   1812  O   GLU A 115      -8.287 -28.619 -38.954  1.00 16.200          O  
ATOM   1813  CB  GLU A 115      -8.952 -25.685 -38.178  1.00 22.000          C  
ATOM   1814  CG  GLU A 115      -8.285 -24.867 -39.290  1.00 22.000          C  
ATOM   1815  CD  GLU A 115      -7.533 -23.675 -38.754  1.00 22.000          C  
ATOM   1816  OE1 GLU A 115      -7.692 -23.382 -37.598  1.00 22.000          O  
ATOM   1817  OE2 GLU A 115      -6.808 -23.041 -39.497  1.00 22.000          O  
ATOM   1818  H   GLU A 115     -10.212 -28.480 -37.371  1.00 19.040          H  
ATOM   1819  HA  GLU A 115     -10.644 -26.406 -39.289  1.00 18.780          H  
ATOM   1820 1HB  GLU A 115      -9.530 -24.997 -37.563  1.00 26.400          H  
ATOM   1821 2HB  GLU A 115      -8.162 -26.098 -37.549  1.00 26.400          H  
ATOM   1822 1HG  GLU A 115      -7.585 -25.508 -39.824  1.00 26.400          H  
ATOM   1823 2HG  GLU A 115      -9.043 -24.533 -39.995  1.00 26.400          H  
ATOM   1824  N   HIS A 116      -9.205 -27.805 -40.826  1.00 15.890          N  
ATOM   1825  CA  HIS A 116      -8.386 -28.736 -41.592  1.00 16.310          C  
ATOM   1826  C   HIS A 116      -8.109 -28.302 -43.014  1.00 15.470          C  
ATOM   1827  O   HIS A 116      -8.865 -27.536 -43.616  1.00 14.940          O  
ATOM   1828  CB  HIS A 116      -9.019 -30.135 -41.608  1.00 22.670          C  
ATOM   1829  CG  HIS A 116     -10.354 -30.227 -42.276  1.00 22.670          C  
ATOM   1830  ND1 HIS A 116     -11.527 -29.911 -41.627  1.00 22.670          N  
ATOM   1831  CD2 HIS A 116     -10.703 -30.600 -43.525  1.00 22.670          C  
ATOM   1832  CE1 HIS A 116     -12.543 -30.096 -42.446  1.00 22.670          C  
ATOM   1833  NE2 HIS A 116     -12.073 -30.511 -43.607  1.00 22.670          N  
ATOM   1834  H   HIS A 116      -9.841 -27.168 -41.283  1.00 19.070          H  
ATOM   1835  HA  HIS A 116      -7.419 -28.820 -41.100  1.00 19.570          H  
ATOM   1836 1HB  HIS A 116      -8.339 -30.839 -42.093  1.00 27.200          H  
ATOM   1837 2HB  HIS A 116      -9.146 -30.464 -40.587  1.00 27.200          H  
ATOM   1838  HD1 HIS A 116     -11.576 -29.348 -40.799  1.00 27.200          H  
ATOM   1839  HD2 HIS A 116     -10.120 -30.929 -44.386  1.00 27.200          H  
ATOM   1840  HE1 HIS A 116     -13.562 -29.901 -42.114  1.00 27.200          H  
ATOM   1841  N   TYR A 117      -7.015 -28.836 -43.551  1.00 15.480          N  
ATOM   1842  CA  TYR A 117      -6.608 -28.578 -44.921  1.00 14.830          C  
ATOM   1843  C   TYR A 117      -6.402 -29.869 -45.710  1.00 15.070          C  
ATOM   1844  O   TYR A 117      -5.308 -30.436 -45.707  1.00 15.090          O  
ATOM   1845  CB  TYR A 117      -5.334 -27.737 -44.887  1.00 21.020          C  
ATOM   1846  CG  TYR A 117      -5.544 -26.428 -44.143  1.00 21.020          C  
ATOM   1847  CD1 TYR A 117      -5.327 -26.361 -42.765  1.00 21.020          C  
ATOM   1848  CD2 TYR A 117      -5.977 -25.309 -44.821  1.00 21.020          C  
ATOM   1849  CE1 TYR A 117      -5.555 -25.192 -42.084  1.00 21.020          C  
ATOM   1850  CE2 TYR A 117      -6.201 -24.136 -44.137  1.00 21.020          C  
ATOM   1851  CZ  TYR A 117      -6.001 -24.077 -42.773  1.00 21.020          C  
ATOM   1852  OH  TYR A 117      -6.246 -22.898 -42.106  1.00 21.020          O  
ATOM   1853  H   TYR A 117      -6.447 -29.445 -42.950  1.00 18.580          H  
ATOM   1854  HA  TYR A 117      -7.396 -28.010 -45.416  1.00 17.800          H  
ATOM   1855 1HB  TYR A 117      -4.555 -28.289 -44.391  1.00 25.230          H  
ATOM   1856 2HB  TYR A 117      -5.002 -27.516 -45.901  1.00 25.230          H  
ATOM   1857  HD1 TYR A 117      -4.994 -27.230 -42.219  1.00 25.230          H  
ATOM   1858  HD2 TYR A 117      -6.151 -25.354 -45.895  1.00 25.230          H  
ATOM   1859  HE1 TYR A 117      -5.395 -25.151 -41.003  1.00 25.230          H  
ATOM   1860  HE2 TYR A 117      -6.550 -23.253 -44.670  1.00 25.230          H  
ATOM   1861  HH  TYR A 117      -6.313 -23.062 -41.135  1.00 25.230          H  
ATOM   1862  N   TYR A 118      -7.451 -30.344 -46.380  1.00 15.280          N  
ATOM   1863  CA  TYR A 118      -7.359 -31.612 -47.099  1.00 15.590          C  
ATOM   1864  C   TYR A 118      -8.339 -31.765 -48.243  1.00 15.750          C  
ATOM   1865  O   TYR A 118      -9.506 -31.383 -48.146  1.00 14.990          O  
ATOM   1866  CB  TYR A 118      -7.534 -32.814 -46.166  1.00 21.700          C  
ATOM   1867  CG  TYR A 118      -7.493 -34.139 -46.946  1.00 21.700          C  
ATOM   1868  CD1 TYR A 118      -6.275 -34.686 -47.342  1.00 21.700          C  
ATOM   1869  CD2 TYR A 118      -8.680 -34.789 -47.284  1.00 21.700          C  
ATOM   1870  CE1 TYR A 118      -6.245 -35.874 -48.060  1.00 21.700          C  
ATOM   1871  CE2 TYR A 118      -8.645 -35.962 -48.005  1.00 21.700          C  
ATOM   1872  CZ  TYR A 118      -7.432 -36.513 -48.389  1.00 21.700          C  
ATOM   1873  OH  TYR A 118      -7.397 -37.718 -49.082  1.00 21.700          O  
ATOM   1874  H   TYR A 118      -8.322 -29.828 -46.372  1.00 18.340          H  
ATOM   1875  HA  TYR A 118      -6.362 -31.672 -47.534  1.00 18.710          H  
ATOM   1876 1HB  TYR A 118      -6.738 -32.827 -45.417  1.00 26.040          H  
ATOM   1877 2HB  TYR A 118      -8.482 -32.745 -45.643  1.00 26.040          H  
ATOM   1878  HD1 TYR A 118      -5.344 -34.182 -47.083  1.00 26.040          H  
ATOM   1879  HD2 TYR A 118      -9.639 -34.366 -46.983  1.00 26.040          H  
ATOM   1880  HE1 TYR A 118      -5.290 -36.303 -48.360  1.00 26.040          H  
ATOM   1881  HE2 TYR A 118      -9.577 -36.466 -48.263  1.00 26.040          H  
ATOM   1882  HH  TYR A 118      -6.477 -37.940 -49.293  1.00 26.040          H  
ATOM   1883  N   GLY A 119      -7.853 -32.377 -49.311  1.00 16.840          N  
ATOM   1884  CA  GLY A 119      -8.655 -32.726 -50.459  1.00 17.260          C  
ATOM   1885  C   GLY A 119      -7.734 -33.302 -51.523  1.00 18.110          C  
ATOM   1886  O   GLY A 119      -6.521 -33.283 -51.333  1.00 18.240          O  
ATOM   1887  H   GLY A 119      -6.870 -32.617 -49.313  1.00 20.210          H  
ATOM   1888 1HA  GLY A 119      -9.409 -33.440 -50.144  1.00 20.710          H  
ATOM   1889 2HA  GLY A 119      -9.143 -31.835 -50.830  1.00 20.710          H  
ATOM   1890  N   PRO A 120      -8.262 -33.869 -52.617  1.00 18.800          N  
ATOM   1891  CA  PRO A 120      -7.500 -34.414 -53.730  1.00 19.700          C  
ATOM   1892  C   PRO A 120      -6.725 -33.290 -54.419  1.00 19.950          C  
ATOM   1893  O   PRO A 120      -7.248 -32.172 -54.523  1.00 19.690          O  
ATOM   1894  CB  PRO A 120      -8.604 -34.955 -54.647  1.00 29.550          C  
ATOM   1895  CG  PRO A 120      -9.823 -35.118 -53.767  1.00 29.550          C  
ATOM   1896  CD  PRO A 120      -9.725 -34.006 -52.761  1.00 29.550          C  
ATOM   1897  HA  PRO A 120      -6.826 -35.208 -53.381  1.00 23.640          H  
ATOM   1898 1HB  PRO A 120      -8.732 -34.300 -55.498  1.00 35.460          H  
ATOM   1899 2HB  PRO A 120      -8.305 -35.913 -55.038  1.00 35.460          H  
ATOM   1900 1HG  PRO A 120     -10.738 -35.057 -54.382  1.00 35.460          H  
ATOM   1901 2HG  PRO A 120      -9.819 -36.114 -53.301  1.00 35.460          H  
ATOM   1902 1HD  PRO A 120     -10.162 -33.075 -53.158  1.00 35.460          H  
ATOM   1903 2HD  PRO A 120     -10.219 -34.349 -51.855  1.00 35.460          H  
ATOM   1904  N   GLY A 121      -5.541 -33.591 -54.956  1.00 20.580          N  
ATOM   1905  CA  GLY A 121      -4.774 -32.603 -55.704  1.00 20.970          C  
ATOM   1906  C   GLY A 121      -5.133 -32.655 -57.197  1.00 21.730          C  
ATOM   1907  O   GLY A 121      -6.140 -33.284 -57.572  1.00 22.040          O  
ATOM   1908  H   GLY A 121      -5.102 -34.510 -54.821  1.00 24.700          H  
ATOM   1909 1HA  GLY A 121      -4.982 -31.610 -55.306  1.00 25.160          H  
ATOM   1910 2HA  GLY A 121      -3.718 -32.792 -55.543  1.00 25.160          H  
ATOM   1911  N   PRO A 122      -4.329 -31.995 -58.055  1.00 22.140          N  
ATOM   1912  CA  PRO A 122      -4.467 -31.832 -59.505  1.00 22.890          C  
ATOM   1913  C   PRO A 122      -4.737 -33.064 -60.366  1.00 23.360          C  
ATOM   1914  O   PRO A 122      -5.423 -32.942 -61.377  1.00 23.940          O  
ATOM   1915  CB  PRO A 122      -3.115 -31.226 -59.880  1.00 34.340          C  
ATOM   1916  CG  PRO A 122      -2.688 -30.459 -58.660  1.00 34.340          C  
ATOM   1917  CD  PRO A 122      -3.127 -31.294 -57.507  1.00 34.340          C  
ATOM   1918  HA  PRO A 122      -5.249 -31.089 -59.704  1.00 27.470          H  
ATOM   1919 1HB  PRO A 122      -2.408 -32.027 -60.154  1.00 41.200          H  
ATOM   1920 2HB  PRO A 122      -3.227 -30.588 -60.769  1.00 41.200          H  
ATOM   1921 1HG  PRO A 122      -1.604 -30.328 -58.680  1.00 41.200          H  
ATOM   1922 2HG  PRO A 122      -3.138 -29.450 -58.648  1.00 41.200          H  
ATOM   1923 1HD  PRO A 122      -2.324 -31.978 -57.253  1.00 41.200          H  
ATOM   1924 2HD  PRO A 122      -3.384 -30.640 -56.673  1.00 41.200          H  
ATOM   1925  N   GLY A 123      -4.239 -34.254 -60.002  1.00 23.180          N  
ATOM   1926  CA  GLY A 123      -4.487 -35.405 -60.857  1.00 23.630          C  
ATOM   1927  C   GLY A 123      -5.835 -36.062 -60.592  1.00 23.220          C  
ATOM   1928  O   GLY A 123      -6.214 -37.010 -61.286  1.00 23.720          O  
ATOM   1929  H   GLY A 123      -3.672 -34.433 -59.173  1.00 27.820          H  
ATOM   1930 1HA  GLY A 123      -4.423 -35.103 -61.901  1.00 28.360          H  
ATOM   1931 2HA  GLY A 123      -3.697 -36.137 -60.690  1.00 28.360          H  
ATOM   1932  N   LEU A 124      -6.545 -35.592 -59.567  1.00 22.320          N  
ATOM   1933  CA  LEU A 124      -7.819 -36.183 -59.217  1.00 21.870          C  
ATOM   1934  C   LEU A 124      -8.983 -35.205 -59.308  1.00 20.820          C  
ATOM   1935  O   LEU A 124     -10.018 -35.514 -59.898  1.00 20.580          O  
ATOM   1936  CB  LEU A 124      -7.731 -36.701 -57.784  1.00 30.800          C  
ATOM   1937  CG  LEU A 124      -6.686 -37.801 -57.490  1.00 30.800          C  
ATOM   1938  CD1 LEU A 124      -6.716 -38.093 -56.011  1.00 30.800          C  
ATOM   1939  CD2 LEU A 124      -6.976 -39.059 -58.292  1.00 30.800          C  
ATOM   1940  H   LEU A 124      -6.207 -34.796 -59.028  1.00 26.780          H  
ATOM   1941  HA  LEU A 124      -8.031 -36.996 -59.903  1.00 26.240          H  
ATOM   1942 1HB  LEU A 124      -7.464 -35.855 -57.164  1.00 36.960          H  
ATOM   1943 2HB  LEU A 124      -8.713 -37.063 -57.479  1.00 36.960          H  
ATOM   1944  HG  LEU A 124      -5.686 -37.437 -57.741  1.00 36.960          H  
ATOM   1945 1HD1 LEU A 124      -5.996 -38.830 -55.781  1.00 36.960          H  
ATOM   1946 2HD1 LEU A 124      -6.473 -37.190 -55.458  1.00 36.960          H  
ATOM   1947 3HD1 LEU A 124      -7.702 -38.452 -55.722  1.00 36.960          H  
ATOM   1948 1HD2 LEU A 124      -6.235 -39.800 -58.055  1.00 36.960          H  
ATOM   1949 2HD2 LEU A 124      -7.965 -39.440 -58.040  1.00 36.960          H  
ATOM   1950 3HD2 LEU A 124      -6.930 -38.849 -59.358  1.00 36.960          H  
ATOM   1951  N   ASP A 125      -8.837 -34.051 -58.654  1.00 20.230          N  
ATOM   1952  CA  ASP A 125      -9.918 -33.062 -58.581  1.00 19.280          C  
ATOM   1953  C   ASP A 125      -9.424 -31.623 -58.798  1.00 18.670          C  
ATOM   1954  O   ASP A 125     -10.149 -30.777 -59.319  1.00 18.030          O  
ATOM   1955  CB  ASP A 125     -10.662 -33.188 -57.242  1.00 27.370          C  
ATOM   1956  CG  ASP A 125     -12.024 -32.474 -57.183  1.00 27.370          C  
ATOM   1957  OD1 ASP A 125     -12.858 -32.741 -58.010  1.00 27.370          O  
ATOM   1958  OD2 ASP A 125     -12.227 -31.716 -56.266  1.00 27.370          O  
ATOM   1959  H   ASP A 125      -7.941 -33.859 -58.217  1.00 24.280          H  
ATOM   1960  HA  ASP A 125     -10.632 -33.282 -59.375  1.00 23.140          H  
ATOM   1961 1HB  ASP A 125     -10.811 -34.242 -57.013  1.00 32.850          H  
ATOM   1962 2HB  ASP A 125     -10.045 -32.765 -56.455  1.00 32.850          H  
ATOM   1963  N   GLY A 126      -8.209 -31.319 -58.327  1.00 18.900          N  
ATOM   1964  CA  GLY A 126      -7.689 -29.954 -58.347  1.00 18.410          C  
ATOM   1965  C   GLY A 126      -8.102 -29.101 -57.148  1.00 17.520          C  
ATOM   1966  O   GLY A 126      -7.788 -27.913 -57.097  1.00 17.180          O  
ATOM   1967  H   GLY A 126      -7.604 -32.050 -57.965  1.00 22.680          H  
ATOM   1968 1HA  GLY A 126      -6.605 -29.992 -58.371  1.00 22.090          H  
ATOM   1969 2HA  GLY A 126      -8.004 -29.464 -59.267  1.00 22.090          H  
ATOM   1970  N   LEU A 127      -8.780 -29.696 -56.164  1.00 17.230          N  
ATOM   1971  CA  LEU A 127      -9.220 -28.946 -54.988  1.00 16.420          C  
ATOM   1972  C   LEU A 127      -8.031 -28.362 -54.237  1.00 15.300          C  
ATOM   1973  O   LEU A 127      -8.074 -27.215 -53.781  1.00 14.260          O  
ATOM   1974  CB  LEU A 127     -10.066 -29.839 -54.060  1.00 23.310          C  
ATOM   1975  CG  LEU A 127     -10.595 -29.192 -52.721  1.00 23.310          C  
ATOM   1976  CD1 LEU A 127     -11.445 -27.948 -53.004  1.00 23.310          C  
ATOM   1977  CD2 LEU A 127     -11.458 -30.225 -51.994  1.00 23.310          C  
ATOM   1978  H   LEU A 127      -9.014 -30.675 -56.254  1.00 20.680          H  
ATOM   1979  HA  LEU A 127      -9.841 -28.126 -55.337  1.00 19.700          H  
ATOM   1980 1HB  LEU A 127     -10.926 -30.210 -54.627  1.00 27.970          H  
ATOM   1981 2HB  LEU A 127      -9.451 -30.699 -53.779  1.00 27.970          H  
ATOM   1982  HG  LEU A 127      -9.748 -28.907 -52.092  1.00 27.970          H  
ATOM   1983 1HD1 LEU A 127     -11.805 -27.534 -52.061  1.00 27.970          H  
ATOM   1984 2HD1 LEU A 127     -10.850 -27.191 -53.513  1.00 27.970          H  
ATOM   1985 3HD1 LEU A 127     -12.295 -28.222 -53.628  1.00 27.970          H  
ATOM   1986 1HD2 LEU A 127     -11.825 -29.804 -51.055  1.00 27.970          H  
ATOM   1987 2HD2 LEU A 127     -12.305 -30.497 -52.627  1.00 27.970          H  
ATOM   1988 3HD2 LEU A 127     -10.892 -31.099 -51.791  1.00 27.970          H  
ATOM   1989  N   ILE A 128      -6.974 -29.151 -54.100  1.00 15.550          N  
ATOM   1990  CA  ILE A 128      -5.777 -28.675 -53.442  1.00 14.620          C  
ATOM   1991  C   ILE A 128      -4.782 -28.220 -54.493  1.00 14.760          C  
ATOM   1992  O   ILE A 128      -4.460 -28.952 -55.423  1.00 15.510          O  
ATOM   1993  CB  ILE A 128      -5.180 -29.755 -52.520  1.00 20.840          C  
ATOM   1994  CG1 ILE A 128      -6.250 -30.203 -51.492  1.00 20.840          C  
ATOM   1995  CG2 ILE A 128      -3.888 -29.280 -51.846  1.00 20.840          C  
ATOM   1996  CD1 ILE A 128      -6.852 -29.130 -50.575  1.00 20.840          C  
ATOM   1997  H   ILE A 128      -7.016 -30.109 -54.457  1.00 18.660          H  
ATOM   1998  HA  ILE A 128      -6.020 -27.804 -52.844  1.00 17.540          H  
ATOM   1999  HB  ILE A 128      -4.952 -30.636 -53.117  1.00 25.010          H  
ATOM   2000 1HG1 ILE A 128      -7.063 -30.652 -52.049  1.00 25.010          H  
ATOM   2001 2HG1 ILE A 128      -5.799 -30.960 -50.858  1.00 25.010          H  
ATOM   2002 1HG2 ILE A 128      -3.491 -30.077 -51.220  1.00 25.010          H  
ATOM   2003 2HG2 ILE A 128      -3.146 -29.024 -52.604  1.00 25.010          H  
ATOM   2004 3HG2 ILE A 128      -4.085 -28.406 -51.233  1.00 25.010          H  
ATOM   2005 1HD1 ILE A 128      -7.582 -29.590 -49.923  1.00 25.010          H  
ATOM   2006 2HD1 ILE A 128      -6.075 -28.672 -49.969  1.00 25.010          H  
ATOM   2007 3HD1 ILE A 128      -7.353 -28.366 -51.161  1.00 25.010          H  
ATOM   2008  N   ASN A 129      -4.292 -27.000 -54.337  1.00 14.090          N  
ATOM   2009  CA  ASN A 129      -3.351 -26.421 -55.281  1.00 14.230          C  
ATOM   2010  C   ASN A 129      -2.123 -27.296 -55.399  1.00 14.180          C  
ATOM   2011  O   ASN A 129      -1.707 -27.927 -54.427  1.00 14.130          O  
ATOM   2012  CB  ASN A 129      -2.947 -25.028 -54.851  1.00 19.870          C  
ATOM   2013  CG  ASN A 129      -4.055 -24.025 -54.967  1.00 19.870          C  
ATOM   2014  OD1 ASN A 129      -4.931 -24.104 -55.837  1.00 19.870          O  
ATOM   2015  ND2 ASN A 129      -4.041 -23.067 -54.083  1.00 19.870          N  
ATOM   2016  H   ASN A 129      -4.611 -26.460 -53.548  1.00 16.910          H  
ATOM   2017  HA  ASN A 129      -3.822 -26.376 -56.264  1.00 17.080          H  
ATOM   2018 1HB  ASN A 129      -2.603 -25.055 -53.817  1.00 23.840          H  
ATOM   2019 2HB  ASN A 129      -2.105 -24.695 -55.462  1.00 23.840          H  
ATOM   2020 1HD2 ASN A 129      -4.753 -22.364 -54.098  1.00 23.840          H  
ATOM   2021 2HD2 ASN A 129      -3.320 -23.032 -53.391  1.00 23.840          H  
ATOM   2022  N   ALA A 130      -1.526 -27.328 -56.585  1.00 14.300          N  
ATOM   2023  CA  ALA A 130      -0.345 -28.144 -56.766  1.00 14.280          C  
ATOM   2024  C   ALA A 130       0.724 -27.744 -55.747  1.00 14.280          C  
ATOM   2025  O   ALA A 130       0.934 -26.548 -55.531  1.00 14.470          O  
ATOM   2026  CB  ALA A 130       0.212 -27.979 -58.170  1.00 20.000          C  
ATOM   2027  H   ALA A 130      -1.904 -26.791 -57.353  1.00 17.160          H  
ATOM   2028  HA  ALA A 130      -0.648 -29.170 -56.621  1.00 17.140          H  
ATOM   2029 1HB  ALA A 130       1.089 -28.614 -58.292  1.00 24.000          H  
ATOM   2030 2HB  ALA A 130      -0.538 -28.255 -58.903  1.00 24.000          H  
ATOM   2031 3HB  ALA A 130       0.497 -26.940 -58.325  1.00 24.000          H  
ATOM   2032  N   PRO A 131       1.417 -28.711 -55.125  1.00 14.170          N  
ATOM   2033  CA  PRO A 131       2.484 -28.524 -54.165  1.00 14.340          C  
ATOM   2034  C   PRO A 131       3.771 -28.100 -54.841  1.00 14.740          C  
ATOM   2035  O   PRO A 131       3.950 -28.340 -56.036  1.00 14.790          O  
ATOM   2036  CB  PRO A 131       2.623 -29.913 -53.546  1.00 21.510          C  
ATOM   2037  CG  PRO A 131       2.221 -30.857 -54.661  1.00 21.510          C  
ATOM   2038  CD  PRO A 131       1.119 -30.135 -55.400  1.00 21.510          C  
ATOM   2039  HA  PRO A 131       2.170 -27.779 -53.416  1.00 17.210          H  
ATOM   2040 1HB  PRO A 131       3.668 -30.075 -53.207  1.00 25.810          H  
ATOM   2041 2HB  PRO A 131       1.978 -29.995 -52.656  1.00 25.810          H  
ATOM   2042 1HG  PRO A 131       3.096 -31.066 -55.301  1.00 25.810          H  
ATOM   2043 2HG  PRO A 131       1.896 -31.826 -54.250  1.00 25.810          H  
ATOM   2044 1HD  PRO A 131       1.212 -30.363 -56.473  1.00 25.810          H  
ATOM   2045 2HD  PRO A 131       0.136 -30.418 -54.973  1.00 25.810          H  
ATOM   2046  N   ILE A 132       4.675 -27.527 -54.059  1.00 15.080          N  
ATOM   2047  CA  ILE A 132       6.022 -27.229 -54.528  1.00 15.620          C  
ATOM   2048  C   ILE A 132       6.983 -28.308 -54.029  1.00 15.350          C  
ATOM   2049  O   ILE A 132       7.728 -28.898 -54.811  1.00 15.890          O  
ATOM   2050  CB  ILE A 132       6.478 -25.831 -54.069  1.00 21.650          C  
ATOM   2051  CG1 ILE A 132       5.536 -24.773 -54.703  1.00 21.650          C  
ATOM   2052  CG2 ILE A 132       7.953 -25.598 -54.477  1.00 21.650          C  
ATOM   2053  CD1 ILE A 132       5.690 -23.371 -54.156  1.00 21.650          C  
ATOM   2054  H   ILE A 132       4.423 -27.326 -53.104  1.00 18.100          H  
ATOM   2055  HA  ILE A 132       6.025 -27.249 -55.616  1.00 18.740          H  
ATOM   2056  HB  ILE A 132       6.387 -25.750 -52.990  1.00 25.980          H  
ATOM   2057 1HG1 ILE A 132       5.715 -24.748 -55.777  1.00 25.980          H  
ATOM   2058 2HG1 ILE A 132       4.504 -25.083 -54.539  1.00 25.980          H  
ATOM   2059 1HG2 ILE A 132       8.284 -24.618 -54.157  1.00 25.980          H  
ATOM   2060 2HG2 ILE A 132       8.597 -26.346 -54.015  1.00 25.980          H  
ATOM   2061 3HG2 ILE A 132       8.045 -25.673 -55.562  1.00 25.980          H  
ATOM   2062 1HD1 ILE A 132       4.981 -22.712 -54.659  1.00 25.980          H  
ATOM   2063 2HD1 ILE A 132       5.483 -23.372 -53.085  1.00 25.980          H  
ATOM   2064 3HD1 ILE A 132       6.694 -23.002 -54.328  1.00 25.980          H  
ATOM   2065  N   ASP A 133       6.998 -28.527 -52.717  1.00 14.550          N  
ATOM   2066  CA  ASP A 133       7.857 -29.525 -52.088  1.00 14.210          C  
ATOM   2067  C   ASP A 133       7.152 -30.873 -52.170  1.00 14.020          C  
ATOM   2068  O   ASP A 133       6.041 -30.960 -52.689  1.00 13.210          O  
ATOM   2069  CB  ASP A 133       8.147 -29.135 -50.630  1.00 20.030          C  
ATOM   2070  CG  ASP A 133       9.438 -29.749 -50.037  1.00 20.030          C  
ATOM   2071  OD1 ASP A 133       9.860 -30.789 -50.508  1.00 20.030          O  
ATOM   2072  OD2 ASP A 133       9.973 -29.177 -49.124  1.00 20.030          O  
ATOM   2073  H   ASP A 133       6.378 -27.994 -52.128  1.00 17.460          H  
ATOM   2074  HA  ASP A 133       8.797 -29.585 -52.641  1.00 17.050          H  
ATOM   2075 1HB  ASP A 133       8.211 -28.050 -50.553  1.00 24.040          H  
ATOM   2076 2HB  ASP A 133       7.307 -29.457 -50.009  1.00 24.040          H  
ATOM   2077  N   PHE A 134       7.777 -31.924 -51.664  1.00 14.900          N  
ATOM   2078  CA  PHE A 134       7.159 -33.241 -51.709  1.00 15.110          C  
ATOM   2079  C   PHE A 134       5.813 -33.268 -51.000  1.00 14.570          C  
ATOM   2080  O   PHE A 134       5.689 -32.820 -49.860  1.00 13.900          O  
ATOM   2081  CB  PHE A 134       8.048 -34.284 -51.043  1.00 21.070          C  
ATOM   2082  CG  PHE A 134       7.466 -35.657 -51.088  1.00 21.070          C  
ATOM   2083  CD1 PHE A 134       7.611 -36.465 -52.192  1.00 21.070          C  
ATOM   2084  CD2 PHE A 134       6.745 -36.126 -50.020  1.00 21.070          C  
ATOM   2085  CE1 PHE A 134       7.053 -37.719 -52.207  1.00 21.070          C  
ATOM   2086  CE2 PHE A 134       6.195 -37.371 -50.023  1.00 21.070          C  
ATOM   2087  CZ  PHE A 134       6.347 -38.172 -51.118  1.00 21.070          C  
ATOM   2088  H   PHE A 134       8.696 -31.785 -51.245  1.00 17.880          H  
ATOM   2089  HA  PHE A 134       7.006 -33.509 -52.756  1.00 18.130          H  
ATOM   2090 1HB  PHE A 134       9.020 -34.304 -51.528  1.00 25.280          H  
ATOM   2091 2HB  PHE A 134       8.207 -34.010 -49.993  1.00 25.280          H  
ATOM   2092  HD1 PHE A 134       8.174 -36.106 -53.055  1.00 25.280          H  
ATOM   2093  HD2 PHE A 134       6.622 -35.476 -49.162  1.00 25.280          H  
ATOM   2094  HE1 PHE A 134       7.174 -38.358 -53.084  1.00 25.280          H  
ATOM   2095  HE2 PHE A 134       5.632 -37.726 -49.156  1.00 25.280          H  
ATOM   2096  HZ  PHE A 134       5.908 -39.168 -51.129  1.00 25.280          H  
ATOM   2097  N   ASP A 135       4.813 -33.818 -51.681  1.00 14.950          N  
ATOM   2098  CA  ASP A 135       3.469 -33.964 -51.146  1.00 14.680          C  
ATOM   2099  C   ASP A 135       2.700 -34.983 -52.005  1.00 14.700          C  
ATOM   2100  O   ASP A 135       2.573 -34.766 -53.209  1.00 15.350          O  
ATOM   2101  CB  ASP A 135       2.720 -32.634 -51.092  1.00 20.660          C  
ATOM   2102  CG  ASP A 135       1.353 -32.734 -50.358  1.00 20.660          C  
ATOM   2103  OD1 ASP A 135       0.779 -33.825 -50.338  1.00 20.660          O  
ATOM   2104  OD2 ASP A 135       0.887 -31.732 -49.847  1.00 20.660          O  
ATOM   2105  H   ASP A 135       5.007 -34.145 -52.616  1.00 17.940          H  
ATOM   2106  HA  ASP A 135       3.558 -34.280 -50.117  1.00 17.620          H  
ATOM   2107 1HB  ASP A 135       3.340 -31.883 -50.591  1.00 24.790          H  
ATOM   2108 2HB  ASP A 135       2.549 -32.299 -52.088  1.00 24.790          H  
ATOM   2109  N   PRO A 136       2.272 -36.141 -51.471  1.00 14.140          N  
ATOM   2110  CA  PRO A 136       1.543 -37.197 -52.170  1.00 14.130          C  
ATOM   2111  C   PRO A 136       0.176 -36.772 -52.761  1.00 13.670          C  
ATOM   2112  O   PRO A 136      -0.336 -37.464 -53.656  1.00 13.480          O  
ATOM   2113  CB  PRO A 136       1.300 -38.227 -51.049  1.00 21.200          C  
ATOM   2114  CG  PRO A 136       2.388 -37.978 -50.037  1.00 21.200          C  
ATOM   2115  CD  PRO A 136       2.610 -36.488 -50.068  1.00 21.200          C  
ATOM   2116  HA  PRO A 136       2.184 -37.616 -52.953  1.00 16.960          H  
ATOM   2117 1HB  PRO A 136       0.292 -38.086 -50.632  1.00 25.430          H  
ATOM   2118 2HB  PRO A 136       1.332 -39.246 -51.467  1.00 25.430          H  
ATOM   2119 1HG  PRO A 136       2.077 -38.330 -49.041  1.00 25.430          H  
ATOM   2120 2HG  PRO A 136       3.289 -38.543 -50.306  1.00 25.430          H  
ATOM   2121 1HD  PRO A 136       1.942 -35.955 -49.368  1.00 25.430          H  
ATOM   2122 2HD  PRO A 136       3.660 -36.329 -49.847  1.00 25.430          H  
ATOM   2123  N   VAL A 137      -0.393 -35.649 -52.279  1.00 13.590          N  
ATOM   2124  CA  VAL A 137      -1.729 -35.185 -52.693  1.00 13.360          C  
ATOM   2125  C   VAL A 137      -2.111 -35.192 -54.203  1.00 14.340          C  
ATOM   2126  O   VAL A 137      -3.281 -35.456 -54.501  1.00 14.680          O  
ATOM   2127  CB  VAL A 137      -2.046 -33.774 -52.069  1.00 18.800          C  
ATOM   2128  CG1 VAL A 137      -1.243 -32.610 -52.682  1.00 18.800          C  
ATOM   2129  CG2 VAL A 137      -3.512 -33.480 -52.188  1.00 18.800          C  
ATOM   2130  H   VAL A 137       0.100 -35.095 -51.557  1.00 16.310          H  
ATOM   2131  HA  VAL A 137      -2.433 -35.864 -52.209  1.00 16.030          H  
ATOM   2132  HB  VAL A 137      -1.770 -33.817 -51.012  1.00 22.560          H  
ATOM   2133 1HG1 VAL A 137      -1.500 -31.689 -52.164  1.00 22.560          H  
ATOM   2134 2HG1 VAL A 137      -0.195 -32.785 -52.561  1.00 22.560          H  
ATOM   2135 3HG1 VAL A 137      -1.478 -32.497 -53.737  1.00 22.560          H  
ATOM   2136 1HG2 VAL A 137      -3.736 -32.535 -51.706  1.00 22.560          H  
ATOM   2137 2HG2 VAL A 137      -3.767 -33.414 -53.190  1.00 22.560          H  
ATOM   2138 3HG2 VAL A 137      -4.095 -34.270 -51.711  1.00 22.560          H  
ATOM   2139  N   PRO A 138      -1.240 -34.902 -55.208  1.00 14.830          N  
ATOM   2140  CA  PRO A 138      -1.639 -34.865 -56.603  1.00 15.880          C  
ATOM   2141  C   PRO A 138      -2.185 -36.162 -57.174  1.00 17.030          C  
ATOM   2142  O   PRO A 138      -2.863 -36.111 -58.202  1.00 17.760          O  
ATOM   2143  CB  PRO A 138      -0.333 -34.491 -57.322  1.00 23.820          C  
ATOM   2144  CG  PRO A 138       0.490 -33.817 -56.274  1.00 23.820          C  
ATOM   2145  CD  PRO A 138       0.189 -34.594 -55.029  1.00 23.820          C  
ATOM   2146  HA  PRO A 138      -2.379 -34.089 -56.730  1.00 19.060          H  
ATOM   2147 1HB  PRO A 138       0.150 -35.400 -57.714  1.00 28.580          H  
ATOM   2148 2HB  PRO A 138      -0.550 -33.847 -58.191  1.00 28.580          H  
ATOM   2149 1HG  PRO A 138       1.558 -33.837 -56.539  1.00 28.580          H  
ATOM   2150 2HG  PRO A 138       0.199 -32.772 -56.194  1.00 28.580          H  
ATOM   2151 1HD  PRO A 138       0.786 -35.513 -55.057  1.00 28.580          H  
ATOM   2152 2HD  PRO A 138       0.414 -34.013 -54.178  1.00 28.580          H  
ATOM   2153  N   GLY A 139      -1.887 -37.320 -56.571  1.00 17.330          N  
ATOM   2154  CA  GLY A 139      -2.403 -38.555 -57.144  1.00 18.500          C  
ATOM   2155  C   GLY A 139      -3.265 -39.324 -56.155  1.00 18.390          C  
ATOM   2156  O   GLY A 139      -3.558 -38.829 -55.070  1.00 17.560          O  
ATOM   2157  H   GLY A 139      -1.327 -37.372 -55.707  1.00 20.800          H  
ATOM   2158 1HA  GLY A 139      -2.983 -38.326 -58.038  1.00 22.200          H  
ATOM   2159 2HA  GLY A 139      -1.553 -39.162 -57.446  1.00 22.200          H  
ATOM   2160  N   PRO A 140      -3.745 -40.517 -56.543  1.00 19.360          N  
ATOM   2161  CA  PRO A 140      -4.554 -41.414 -55.743  1.00 19.580          C  
ATOM   2162  C   PRO A 140      -3.690 -42.168 -54.754  1.00 18.960          C  
ATOM   2163  O   PRO A 140      -2.526 -42.442 -55.040  1.00 19.350          O  
ATOM   2164  CB  PRO A 140      -5.136 -42.359 -56.800  1.00 29.370          C  
ATOM   2165  CG  PRO A 140      -4.075 -42.402 -57.886  1.00 29.370          C  
ATOM   2166  CD  PRO A 140      -3.462 -41.011 -57.907  1.00 29.370          C  
ATOM   2167  HA  PRO A 140      -5.342 -40.864 -55.220  1.00 23.500          H  
ATOM   2168 1HB  PRO A 140      -5.319 -43.349 -56.354  1.00 35.240          H  
ATOM   2169 2HB  PRO A 140      -6.107 -41.986 -57.149  1.00 35.240          H  
ATOM   2170 1HG  PRO A 140      -3.330 -43.182 -57.646  1.00 35.240          H  
ATOM   2171 2HG  PRO A 140      -4.526 -42.685 -58.850  1.00 35.240          H  
ATOM   2172 1HD  PRO A 140      -2.383 -41.123 -58.071  1.00 35.240          H  
ATOM   2173 2HD  PRO A 140      -3.944 -40.384 -58.673  1.00 35.240          H  
ATOM   2174  N   GLY A 141      -4.288 -42.583 -53.651  1.00 18.110          N  
ATOM   2175  CA  GLY A 141      -3.631 -43.489 -52.727  1.00 17.670          C  
ATOM   2176  C   GLY A 141      -3.777 -43.032 -51.267  1.00 16.390          C  
ATOM   2177  O   GLY A 141      -4.010 -41.844 -51.034  1.00 15.790          O  
ATOM   2178  H   GLY A 141      -5.231 -42.279 -53.458  1.00 21.730          H  
ATOM   2179 1HA  GLY A 141      -4.036 -44.473 -52.903  1.00 21.200          H  
ATOM   2180 2HA  GLY A 141      -2.571 -43.546 -52.976  1.00 21.200          H  
ATOM   2181  N   PRO A 142      -3.727 -43.957 -50.290  1.00 16.060          N  
ATOM   2182  CA  PRO A 142      -3.735 -43.702 -48.862  1.00 14.910          C  
ATOM   2183  C   PRO A 142      -2.499 -42.895 -48.465  1.00 14.550          C  
ATOM   2184  O   PRO A 142      -1.428 -43.110 -49.039  1.00 14.860          O  
ATOM   2185  CB  PRO A 142      -3.701 -45.114 -48.281  1.00 22.370          C  
ATOM   2186  CG  PRO A 142      -4.208 -46.012 -49.352  1.00 22.370          C  
ATOM   2187  CD  PRO A 142      -3.750 -45.403 -50.628  1.00 22.370          C  
ATOM   2188  HA  PRO A 142      -4.649 -43.170 -48.581  1.00 17.890          H  
ATOM   2189 1HB  PRO A 142      -2.696 -45.355 -47.933  1.00 26.840          H  
ATOM   2190 2HB  PRO A 142      -4.369 -45.157 -47.444  1.00 26.840          H  
ATOM   2191 1HG  PRO A 142      -3.822 -47.032 -49.203  1.00 26.840          H  
ATOM   2192 2HG  PRO A 142      -5.309 -46.078 -49.282  1.00 26.840          H  
ATOM   2193 1HD  PRO A 142      -2.751 -45.762 -50.925  1.00 26.840          H  
ATOM   2194 2HD  PRO A 142      -4.536 -45.669 -51.334  1.00 26.840          H  
ATOM   2195  N   GLY A 143      -2.617 -42.026 -47.464  1.00 13.890          N  
ATOM   2196  CA  GLY A 143      -1.487 -41.248 -46.981  1.00 13.530          C  
ATOM   2197  C   GLY A 143      -0.614 -41.960 -45.941  1.00 14.220          C  
ATOM   2198  O   GLY A 143      -0.972 -43.013 -45.393  1.00 14.460          O  
ATOM   2199  H   GLY A 143      -3.533 -41.852 -47.074  1.00 16.670          H  
ATOM   2200 1HA  GLY A 143      -0.870 -40.964 -47.834  1.00 16.240          H  
ATOM   2201 2HA  GLY A 143      -1.866 -40.319 -46.557  1.00 16.240          H  
ATOM   2202  N   SER A 144       0.507 -41.293 -45.623  1.00 14.560          N  
ATOM   2203  CA  SER A 144       1.551 -41.737 -44.696  1.00 15.260          C  
ATOM   2204  C   SER A 144       1.508 -41.296 -43.221  1.00 14.680          C  
ATOM   2205  O   SER A 144       2.194 -41.888 -42.387  1.00 15.130          O  
ATOM   2206  CB  SER A 144       2.864 -41.262 -45.278  1.00 21.080          C  
ATOM   2207  OG  SER A 144       2.866 -39.858 -45.358  1.00 21.080          O  
ATOM   2208  H   SER A 144       0.693 -40.426 -46.109  1.00 17.470          H  
ATOM   2209  HA  SER A 144       1.541 -42.826 -44.714  1.00 18.310          H  
ATOM   2210 1HB  SER A 144       3.689 -41.596 -44.653  1.00 25.300          H  
ATOM   2211 2HB  SER A 144       3.007 -41.688 -46.269  1.00 25.300          H  
ATOM   2212  HG  SER A 144       3.717 -39.594 -45.766  1.00 25.300          H  
ATOM   2213  N   LEU A 145       0.741 -40.273 -42.872  1.00 13.680          N  
ATOM   2214  CA  LEU A 145       0.838 -39.740 -41.509  1.00 13.120          C  
ATOM   2215  C   LEU A 145      -0.164 -40.390 -40.549  1.00 12.700          C  
ATOM   2216  O   LEU A 145      -1.346 -40.496 -40.875  1.00 12.920          O  
ATOM   2217  CB  LEU A 145       0.527 -38.237 -41.577  1.00 18.590          C  
ATOM   2218  CG  LEU A 145       1.349 -37.377 -42.616  1.00 18.590          C  
ATOM   2219  CD1 LEU A 145       0.826 -35.947 -42.606  1.00 18.590          C  
ATOM   2220  CD2 LEU A 145       2.820 -37.394 -42.312  1.00 18.590          C  
ATOM   2221  H   LEU A 145       0.150 -39.823 -43.553  1.00 16.420          H  
ATOM   2222  HA  LEU A 145       1.842 -39.914 -41.128  1.00 15.740          H  
ATOM   2223 1HB  LEU A 145      -0.531 -38.117 -41.799  1.00 22.310          H  
ATOM   2224 2HB  LEU A 145       0.716 -37.819 -40.600  1.00 22.310          H  
ATOM   2225  HG  LEU A 145       1.193 -37.787 -43.609  1.00 22.310          H  
ATOM   2226 1HD1 LEU A 145       1.366 -35.362 -43.346  1.00 22.310          H  
ATOM   2227 2HD1 LEU A 145      -0.235 -35.949 -42.857  1.00 22.310          H  
ATOM   2228 3HD1 LEU A 145       0.969 -35.515 -41.623  1.00 22.310          H  
ATOM   2229 1HD2 LEU A 145       3.347 -36.803 -43.046  1.00 22.310          H  
ATOM   2230 2HD2 LEU A 145       2.992 -36.968 -41.341  1.00 22.310          H  
ATOM   2231 3HD2 LEU A 145       3.183 -38.404 -42.353  1.00 22.310          H  
ATOM   2232  N   THR A 146       0.253 -40.711 -39.310  1.00 12.080          N  
ATOM   2233  CA  THR A 146      -0.663 -41.301 -38.307  1.00 11.680          C  
ATOM   2234  C   THR A 146      -1.529 -40.212 -37.641  1.00 11.650          C  
ATOM   2235  O   THR A 146      -1.432 -39.914 -36.445  1.00 11.250          O  
ATOM   2236  CB  THR A 146       0.111 -42.109 -37.220  1.00 16.510          C  
ATOM   2237  OG1 THR A 146       0.902 -43.133 -37.847  1.00 16.510          O  
ATOM   2238  CG2 THR A 146      -0.879 -42.815 -36.219  1.00 16.510          C  
ATOM   2239  H   THR A 146       1.233 -40.621 -39.075  1.00 14.500          H  
ATOM   2240  HA  THR A 146      -1.335 -41.986 -38.818  1.00 14.020          H  
ATOM   2241  HB  THR A 146       0.744 -41.464 -36.686  1.00 19.810          H  
ATOM   2242  HG1 THR A 146       1.460 -43.555 -37.187  1.00 19.810          H  
ATOM   2243 1HG2 THR A 146      -0.307 -43.377 -35.488  1.00 19.810          H  
ATOM   2244 2HG2 THR A 146      -1.492 -42.110 -35.698  1.00 19.810          H  
ATOM   2245 3HG2 THR A 146      -1.525 -43.493 -36.753  1.00 19.810          H  
ATOM   2246  N   LEU A 147      -2.361 -39.614 -38.470  1.00 12.140          N  
ATOM   2247  CA  LEU A 147      -3.309 -38.564 -38.151  1.00 12.270          C  
ATOM   2248  C   LEU A 147      -4.715 -39.098 -38.383  1.00 12.940          C  
ATOM   2249  O   LEU A 147      -4.873 -40.266 -38.715  1.00 13.880          O  
ATOM   2250  CB  LEU A 147      -2.980 -37.310 -38.967  1.00 17.130          C  
ATOM   2251  CG  LEU A 147      -1.541 -36.749 -38.722  1.00 17.130          C  
ATOM   2252  CD1 LEU A 147      -1.255 -35.647 -39.660  1.00 17.130          C  
ATOM   2253  CD2 LEU A 147      -1.418 -36.207 -37.303  1.00 17.130          C  
ATOM   2254  H   LEU A 147      -2.325 -39.961 -39.429  1.00 14.570          H  
ATOM   2255  HA  LEU A 147      -3.233 -38.329 -37.095  1.00 14.720          H  
ATOM   2256 1HB  LEU A 147      -3.071 -37.557 -40.027  1.00 20.550          H  
ATOM   2257 2HB  LEU A 147      -3.694 -36.523 -38.733  1.00 20.550          H  
ATOM   2258  HG  LEU A 147      -0.819 -37.541 -38.881  1.00 20.550          H  
ATOM   2259 1HD1 LEU A 147      -0.250 -35.283 -39.486  1.00 20.550          H  
ATOM   2260 2HD1 LEU A 147      -1.346 -35.999 -40.677  1.00 20.550          H  
ATOM   2261 3HD1 LEU A 147      -1.953 -34.853 -39.482  1.00 20.550          H  
ATOM   2262 1HD2 LEU A 147      -0.434 -35.816 -37.155  1.00 20.550          H  
ATOM   2263 2HD2 LEU A 147      -2.144 -35.403 -37.155  1.00 20.550          H  
ATOM   2264 3HD2 LEU A 147      -1.589 -36.990 -36.573  1.00 20.550          H  
ATOM   2265  N   SER A 148      -5.722 -38.265 -38.160  1.00 12.520          N  
ATOM   2266  CA  SER A 148      -7.129 -38.630 -38.353  1.00 13.020          C  
ATOM   2267  C   SER A 148      -7.403 -39.490 -39.573  1.00 14.460          C  
ATOM   2268  O   SER A 148      -6.670 -39.468 -40.560  1.00 15.040          O  
ATOM   2269  CB  SER A 148      -7.956 -37.394 -38.477  1.00 18.030          C  
ATOM   2270  OG  SER A 148      -9.275 -37.706 -38.836  1.00 18.030          O  
ATOM   2271  H   SER A 148      -5.509 -37.326 -37.859  1.00 15.020          H  
ATOM   2272  HA  SER A 148      -7.457 -39.194 -37.483  1.00 15.620          H  
ATOM   2273 1HB  SER A 148      -7.946 -36.841 -37.538  1.00 21.630          H  
ATOM   2274 2HB  SER A 148      -7.507 -36.777 -39.232  1.00 21.630          H  
ATOM   2275  HG  SER A 148      -9.742 -36.855 -38.827  1.00 21.630          H  
ATOM   2276  N   TYR A 149      -8.526 -40.217 -39.524  1.00 15.100          N  
ATOM   2277  CA  TYR A 149      -8.941 -41.105 -40.609  1.00 16.500          C  
ATOM   2278  C   TYR A 149      -9.795 -40.391 -41.651  1.00 16.870          C  
ATOM   2279  O   TYR A 149     -10.305 -41.014 -42.590  1.00 18.020          O  
ATOM   2280  CB  TYR A 149      -9.727 -42.287 -40.041  1.00 22.540          C  
ATOM   2281  CG  TYR A 149      -8.921 -43.209 -39.187  1.00 22.540          C  
ATOM   2282  CD1 TYR A 149      -8.979 -43.113 -37.815  1.00 22.540          C  
ATOM   2283  CD2 TYR A 149      -8.130 -44.166 -39.771  1.00 22.540          C  
ATOM   2284  CE1 TYR A 149      -8.238 -43.984 -37.055  1.00 22.540          C  
ATOM   2285  CE2 TYR A 149      -7.393 -45.016 -39.014  1.00 22.540          C  
ATOM   2286  CZ  TYR A 149      -7.447 -44.929 -37.662  1.00 22.540          C  
ATOM   2287  OH  TYR A 149      -6.743 -45.815 -36.902  1.00 22.540          O  
ATOM   2288  H   TYR A 149      -9.089 -40.169 -38.687  1.00 18.120          H  
ATOM   2289  HA  TYR A 149      -8.052 -41.458 -41.108  1.00 19.800          H  
ATOM   2290 1HB  TYR A 149     -10.556 -41.913 -39.444  1.00 27.050          H  
ATOM   2291 2HB  TYR A 149     -10.147 -42.870 -40.859  1.00 27.050          H  
ATOM   2292  HD1 TYR A 149      -9.610 -42.358 -37.330  1.00 27.050          H  
ATOM   2293  HD2 TYR A 149      -8.102 -44.256 -40.844  1.00 27.050          H  
ATOM   2294  HE1 TYR A 149      -8.272 -43.937 -35.979  1.00 27.050          H  
ATOM   2295  HE2 TYR A 149      -6.778 -45.780 -39.492  1.00 27.050          H  
ATOM   2296  HH  TYR A 149      -6.588 -46.603 -37.440  1.00 27.050          H  
ATOM   2297  N   PHE A 150      -9.937 -39.079 -41.468  1.00 15.920          N  
ATOM   2298  CA  PHE A 150     -10.660 -38.204 -42.382  1.00 16.260          C  
ATOM   2299  C   PHE A 150     -10.087 -38.288 -43.819  1.00 16.190          C  
ATOM   2300  O   PHE A 150     -10.865 -38.462 -44.759  1.00 16.430          O  
ATOM   2301  CB  PHE A 150     -10.676 -36.785 -41.840  1.00 22.630          C  
ATOM   2302  CG  PHE A 150     -11.327 -35.786 -42.690  1.00 22.630          C  
ATOM   2303  CD1 PHE A 150     -12.696 -35.671 -42.668  1.00 22.630          C  
ATOM   2304  CD2 PHE A 150     -10.588 -34.932 -43.503  1.00 22.630          C  
ATOM   2305  CE1 PHE A 150     -13.330 -34.731 -43.423  1.00 22.630          C  
ATOM   2306  CE2 PHE A 150     -11.221 -33.995 -44.265  1.00 22.630          C  
ATOM   2307  CZ  PHE A 150     -12.594 -33.890 -44.223  1.00 22.630          C  
ATOM   2308  H   PHE A 150      -9.510 -38.682 -40.636  1.00 19.100          H  
ATOM   2309  HA  PHE A 150     -11.691 -38.510 -42.416  1.00 19.510          H  
ATOM   2310 1HB  PHE A 150     -11.196 -36.789 -40.897  1.00 27.150          H  
ATOM   2311 2HB  PHE A 150      -9.711 -36.461 -41.637  1.00 27.150          H  
ATOM   2312  HD1 PHE A 150     -13.269 -36.338 -42.040  1.00 27.150          H  
ATOM   2313  HD2 PHE A 150      -9.505 -35.004 -43.533  1.00 27.150          H  
ATOM   2314  HE1 PHE A 150     -14.419 -34.647 -43.386  1.00 27.150          H  
ATOM   2315  HE2 PHE A 150     -10.649 -33.324 -44.899  1.00 27.150          H  
ATOM   2316  HZ  PHE A 150     -13.095 -33.131 -44.826  1.00 27.150          H  
ATOM   2317  N   PRO A 151      -8.759 -38.114 -44.057  1.00 15.970          N  
ATOM   2318  CA  PRO A 151      -8.125 -38.269 -45.344  1.00 15.920          C  
ATOM   2319  C   PRO A 151      -8.005 -39.732 -45.715  1.00 16.630          C  
ATOM   2320  O   PRO A 151      -8.062 -40.599 -44.848  1.00 17.180          O  
ATOM   2321  CB  PRO A 151      -6.750 -37.630 -45.125  1.00 23.880          C  
ATOM   2322  CG  PRO A 151      -6.472 -37.817 -43.684  1.00 23.880          C  
ATOM   2323  CD  PRO A 151      -7.795 -37.630 -43.022  1.00 23.880          C  
ATOM   2324  HA  PRO A 151      -8.727 -37.744 -46.085  1.00 19.100          H  
ATOM   2325 1HB  PRO A 151      -6.001 -38.104 -45.783  1.00 28.660          H  
ATOM   2326 2HB  PRO A 151      -6.787 -36.580 -45.370  1.00 28.660          H  
ATOM   2327 1HG  PRO A 151      -6.062 -38.827 -43.488  1.00 28.660          H  
ATOM   2328 2HG  PRO A 151      -5.722 -37.095 -43.331  1.00 28.660          H  
ATOM   2329 1HD  PRO A 151      -7.778 -38.205 -42.154  1.00 28.660          H  
ATOM   2330 2HD  PRO A 151      -7.912 -36.573 -42.822  1.00 28.660          H  
ATOM   2331  N   ASN A 152      -7.776 -40.034 -46.985  1.00 16.670          N  
ATOM   2332  CA  ASN A 152      -7.508 -41.432 -47.303  1.00 17.360          C  
ATOM   2333  C   ASN A 152      -6.176 -41.777 -46.638  1.00 17.570          C  
ATOM   2334  O   ASN A 152      -5.155 -41.190 -46.989  1.00 18.050          O  
ATOM   2335  CB  ASN A 152      -7.453 -41.679 -48.804  1.00 24.030          C  
ATOM   2336  CG  ASN A 152      -7.360 -43.151 -49.141  1.00 24.030          C  
ATOM   2337  OD1 ASN A 152      -7.343 -43.992 -48.236  1.00 24.030          O  
ATOM   2338  ND2 ASN A 152      -7.297 -43.470 -50.409  1.00 24.030          N  
ATOM   2339  H   ASN A 152      -7.767 -39.310 -47.703  1.00 20.000          H  
ATOM   2340  HA  ASN A 152      -8.283 -42.059 -46.858  1.00 20.830          H  
ATOM   2341 1HB  ASN A 152      -8.340 -41.259 -49.279  1.00 28.830          H  
ATOM   2342 2HB  ASN A 152      -6.582 -41.171 -49.227  1.00 28.830          H  
ATOM   2343 1HD2 ASN A 152      -7.234 -44.430 -50.682  1.00 28.830          H  
ATOM   2344 2HD2 ASN A 152      -7.308 -42.754 -51.104  1.00 28.830          H  
ATOM   2345  N   ILE A 153      -6.205 -42.667 -45.646  1.00 17.190          N  
ATOM   2346  CA  ILE A 153      -5.049 -43.033 -44.817  1.00 17.310          C  
ATOM   2347  C   ILE A 153      -4.734 -44.530 -44.873  1.00 17.580          C  
ATOM   2348  O   ILE A 153      -5.644 -45.359 -44.852  1.00 17.340          O  
ATOM   2349  CB  ILE A 153      -5.302 -42.585 -43.356  1.00 24.190          C  
ATOM   2350  CG1 ILE A 153      -4.071 -42.858 -42.471  1.00 24.190          C  
ATOM   2351  CG2 ILE A 153      -6.516 -43.266 -42.807  1.00 24.190          C  
ATOM   2352  CD1 ILE A 153      -4.088 -42.167 -41.087  1.00 24.190          C  
ATOM   2353  H   ILE A 153      -7.100 -43.095 -45.453  1.00 20.630          H  
ATOM   2354  HA  ILE A 153      -4.178 -42.498 -45.183  1.00 20.770          H  
ATOM   2355  HB  ILE A 153      -5.478 -41.506 -43.342  1.00 29.020          H  
ATOM   2356 1HG1 ILE A 153      -3.988 -43.934 -42.299  1.00 29.020          H  
ATOM   2357 2HG1 ILE A 153      -3.184 -42.511 -42.999  1.00 29.020          H  
ATOM   2358 1HG2 ILE A 153      -6.663 -42.916 -41.826  1.00 29.020          H  
ATOM   2359 2HG2 ILE A 153      -7.386 -43.016 -43.415  1.00 29.020          H  
ATOM   2360 3HG2 ILE A 153      -6.380 -44.344 -42.783  1.00 29.020          H  
ATOM   2361 1HD1 ILE A 153      -3.168 -42.420 -40.553  1.00 29.020          H  
ATOM   2362 2HD1 ILE A 153      -4.143 -41.082 -41.212  1.00 29.020          H  
ATOM   2363 3HD1 ILE A 153      -4.932 -42.494 -40.490  1.00 29.020          H  
ATOM   2364  N   ASN A 154      -3.440 -44.870 -44.964  1.00 18.130          N  
ATOM   2365  CA  ASN A 154      -2.972 -46.260 -45.005  1.00 18.510          C  
ATOM   2366  C   ASN A 154      -3.296 -47.011 -43.708  1.00 18.350          C  
ATOM   2367  O   ASN A 154      -3.224 -46.459 -42.614  1.00 18.250          O  
ATOM   2368  CB  ASN A 154      -1.477 -46.303 -45.293  1.00 25.760          C  
ATOM   2369  CG  ASN A 154      -0.960 -47.680 -45.700  1.00 25.760          C  
ATOM   2370  OD1 ASN A 154      -0.816 -48.598 -44.875  1.00 25.760          O  
ATOM   2371  ND2 ASN A 154      -0.668 -47.832 -46.974  1.00 25.760          N  
ATOM   2372  H   ASN A 154      -2.721 -44.140 -45.014  1.00 21.760          H  
ATOM   2373  HA  ASN A 154      -3.495 -46.783 -45.808  1.00 22.210          H  
ATOM   2374 1HB  ASN A 154      -1.236 -45.590 -46.080  1.00 30.910          H  
ATOM   2375 2HB  ASN A 154      -0.942 -45.980 -44.405  1.00 30.910          H  
ATOM   2376 1HD2 ASN A 154      -0.325 -48.711 -47.308  1.00 30.910          H  
ATOM   2377 2HD2 ASN A 154      -0.781 -47.067 -47.613  1.00 30.910          H  
ATOM   2378  N   GLU A 155      -3.638 -48.289 -43.808  1.00 18.330          N  
ATOM   2379  CA  GLU A 155      -3.928 -49.071 -42.609  1.00 18.190          C  
ATOM   2380  C   GLU A 155      -2.718 -49.215 -41.667  1.00 18.440          C  
ATOM   2381  O   GLU A 155      -2.875 -49.380 -40.455  1.00 18.550          O  
ATOM   2382  CB  GLU A 155      -4.461 -50.459 -43.001  1.00 25.520          C  
ATOM   2383  CG  GLU A 155      -3.464 -51.394 -43.729  1.00 25.520          C  
ATOM   2384  CD  GLU A 155      -3.385 -51.183 -45.229  1.00 25.520          C  
ATOM   2385  OE1 GLU A 155      -3.759 -50.124 -45.693  1.00 25.520          O  
ATOM   2386  OE2 GLU A 155      -2.947 -52.082 -45.906  1.00 25.520          O  
ATOM   2387  H   GLU A 155      -3.704 -48.740 -44.724  1.00 22.000          H  
ATOM   2388  HA  GLU A 155      -4.715 -48.555 -42.060  1.00 21.830          H  
ATOM   2389 1HB  GLU A 155      -4.796 -50.977 -42.102  1.00 30.630          H  
ATOM   2390 2HB  GLU A 155      -5.329 -50.338 -43.647  1.00 30.630          H  
ATOM   2391 1HG  GLU A 155      -2.477 -51.291 -43.307  1.00 30.630          H  
ATOM   2392 2HG  GLU A 155      -3.782 -52.418 -43.546  1.00 30.630          H  
ATOM   2393  N   ASN A 156      -1.502 -49.030 -42.182  1.00 18.580          N  
ATOM   2394  CA  ASN A 156      -0.302 -49.204 -41.378  1.00 18.840          C  
ATOM   2395  C   ASN A 156       0.090 -47.909 -40.693  1.00 18.750          C  
ATOM   2396  O   ASN A 156       1.134 -47.830 -40.042  1.00 18.820          O  
ATOM   2397  CB  ASN A 156       0.839 -49.680 -42.255  1.00 26.270          C  
ATOM   2398  CG  ASN A 156       0.646 -51.079 -42.781  1.00 26.270          C  
ATOM   2399  OD1 ASN A 156       0.830 -52.071 -42.062  1.00 26.270          O  
ATOM   2400  ND2 ASN A 156       0.262 -51.173 -44.033  1.00 26.270          N  
ATOM   2401  H   ASN A 156      -1.401 -48.841 -43.177  1.00 22.300          H  
ATOM   2402  HA  ASN A 156      -0.500 -49.947 -40.605  1.00 22.610          H  
ATOM   2403 1HB  ASN A 156       0.963 -48.998 -43.092  1.00 31.530          H  
ATOM   2404 2HB  ASN A 156       1.764 -49.654 -41.682  1.00 31.530          H  
ATOM   2405 1HD2 ASN A 156       0.103 -52.072 -44.449  1.00 31.530          H  
ATOM   2406 2HD2 ASN A 156       0.081 -50.330 -44.568  1.00 31.530          H  
ATOM   2407  N   THR A 157      -0.768 -46.903 -40.823  1.00 18.630          N  
ATOM   2408  CA  THR A 157      -0.614 -45.609 -40.199  1.00 18.530          C  
ATOM   2409  C   THR A 157      -1.824 -45.396 -39.291  1.00 18.780          C  
ATOM   2410  O   THR A 157      -2.164 -44.274 -38.928  1.00 18.030          O  
ATOM   2411  CB  THR A 157      -0.466 -44.502 -41.248  1.00 25.980          C  
ATOM   2412  OG1 THR A 157      -1.583 -44.502 -42.088  1.00 25.980          O  
ATOM   2413  CG2 THR A 157       0.730 -44.780 -42.087  1.00 25.980          C  
ATOM   2414  H   THR A 157      -1.608 -47.004 -41.401  1.00 22.360          H  
ATOM   2415  HA  THR A 157       0.278 -45.611 -39.574  1.00 22.240          H  
ATOM   2416  HB  THR A 157      -0.371 -43.530 -40.762  1.00 31.180          H  
ATOM   2417  HG1 THR A 157      -1.578 -43.712 -42.627  1.00 31.180          H  
ATOM   2418 1HG2 THR A 157       0.813 -44.018 -42.830  1.00 31.180          H  
ATOM   2419 2HG2 THR A 157       1.618 -44.785 -41.459  1.00 31.180          H  
ATOM   2420 3HG2 THR A 157       0.625 -45.742 -42.575  1.00 31.180          H  
ATOM   2421  N   ALA A 158      -2.510 -46.503 -38.970  1.00 19.880          N  
ATOM   2422  CA  ALA A 158      -3.649 -46.507 -38.068  1.00 20.250          C  
ATOM   2423  C   ALA A 158      -3.186 -46.203 -36.641  1.00 20.060          C  
ATOM   2424  O   ALA A 158      -2.025 -46.418 -36.291  1.00 20.200          O  
ATOM   2425  CB  ALA A 158      -4.361 -47.850 -38.128  1.00 28.200          C  
ATOM   2426  H   ALA A 158      -2.226 -47.403 -39.365  1.00 23.860          H  
ATOM   2427  HA  ALA A 158      -4.333 -45.719 -38.377  1.00 24.300          H  
ATOM   2428 1HB  ALA A 158      -5.208 -47.859 -37.462  1.00 33.840          H  
ATOM   2429 2HB  ALA A 158      -4.697 -48.037 -39.149  1.00 33.840          H  
ATOM   2430 3HB  ALA A 158      -3.664 -48.632 -37.830  1.00 33.840          H  
ATOM   2431  N   GLY A 159      -4.101 -45.709 -35.811  1.00 19.850          N  
ATOM   2432  CA  GLY A 159      -3.803 -45.401 -34.410  1.00 19.750          C  
ATOM   2433  C   GLY A 159      -3.613 -43.912 -33.989  1.00 18.930          C  
ATOM   2434  O   GLY A 159      -2.868 -43.665 -33.041  1.00 18.060          O  
ATOM   2435  H   GLY A 159      -5.042 -45.572 -36.162  1.00 23.820          H  
ATOM   2436 1HA  GLY A 159      -4.601 -45.825 -33.799  1.00 23.700          H  
ATOM   2437 2HA  GLY A 159      -2.906 -45.949 -34.127  1.00 23.700          H  
ATOM   2438  N   PRO A 160      -4.211 -42.905 -34.667  1.00 19.220          N  
ATOM   2439  CA  PRO A 160      -4.144 -41.498 -34.331  1.00 18.610          C  
ATOM   2440  C   PRO A 160      -5.039 -41.258 -33.145  1.00 17.840          C  
ATOM   2441  O   PRO A 160      -5.922 -42.064 -32.885  1.00 17.990          O  
ATOM   2442  CB  PRO A 160      -4.730 -40.835 -35.547  1.00 27.910          C  
ATOM   2443  CG  PRO A 160      -5.722 -41.829 -36.040  1.00 27.910          C  
ATOM   2444  CD  PRO A 160      -5.081 -43.153 -35.801  1.00 27.910          C  
ATOM   2445  HA  PRO A 160      -3.107 -41.192 -34.138  1.00 22.330          H  
ATOM   2446 1HB  PRO A 160      -5.142 -39.857 -35.293  1.00 33.500          H  
ATOM   2447 2HB  PRO A 160      -3.934 -40.680 -36.255  1.00 33.500          H  
ATOM   2448 1HG  PRO A 160      -6.667 -41.724 -35.488  1.00 33.500          H  
ATOM   2449 2HG  PRO A 160      -5.958 -41.672 -37.099  1.00 33.500          H  
ATOM   2450 1HD  PRO A 160      -5.859 -43.857 -35.521  1.00 33.500          H  
ATOM   2451 2HD  PRO A 160      -4.514 -43.406 -36.716  1.00 33.500          H  
ATOM   2452  N   GLY A 161      -4.866 -40.137 -32.460  1.00 17.070          N  
ATOM   2453  CA  GLY A 161      -5.777 -39.793 -31.368  1.00 16.340          C  
ATOM   2454  C   GLY A 161      -5.058 -39.285 -30.122  1.00 15.270          C  
ATOM   2455  O   GLY A 161      -5.253 -38.134 -29.742  1.00 14.960          O  
ATOM   2456  H   GLY A 161      -4.122 -39.507 -32.721  1.00 20.480          H  
ATOM   2457 1HA  GLY A 161      -6.455 -39.014 -31.712  1.00 19.610          H  
ATOM   2458 2HA  GLY A 161      -6.412 -40.640 -31.126  1.00 19.610          H  
ATOM   2459  N   PRO A 162      -4.182 -40.098 -29.485  1.00 14.690          N  
ATOM   2460  CA  PRO A 162      -3.401 -39.774 -28.290  1.00 13.650          C  
ATOM   2461  C   PRO A 162      -2.459 -38.573 -28.458  1.00 13.540          C  
ATOM   2462  O   PRO A 162      -1.982 -38.011 -27.475  1.00 12.720          O  
ATOM   2463  CB  PRO A 162      -2.605 -41.069 -28.051  1.00 20.480          C  
ATOM   2464  CG  PRO A 162      -3.408 -42.155 -28.747  1.00 20.480          C  
ATOM   2465  CD  PRO A 162      -3.957 -41.484 -29.972  1.00 20.480          C  
ATOM   2466  HA  PRO A 162      -4.096 -39.593 -27.455  1.00 16.380          H  
ATOM   2467 1HB  PRO A 162      -1.589 -40.970 -28.451  1.00 24.570          H  
ATOM   2468 2HB  PRO A 162      -2.499 -41.244 -26.970  1.00 24.570          H  
ATOM   2469 1HG  PRO A 162      -2.766 -43.017 -28.999  1.00 24.570          H  
ATOM   2470 2HG  PRO A 162      -4.203 -42.538 -28.091  1.00 24.570          H  
ATOM   2471 1HD  PRO A 162      -3.203 -41.512 -30.774  1.00 24.570          H  
ATOM   2472 2HD  PRO A 162      -4.866 -41.980 -30.269  1.00 24.570          H  
ATOM   2473  N   GLY A 163      -2.132 -38.230 -29.707  1.00 14.440          N  
ATOM   2474  CA  GLY A 163      -1.245 -37.109 -30.006  1.00 14.510          C  
ATOM   2475  C   GLY A 163       0.211 -37.519 -30.203  1.00 14.260          C  
ATOM   2476  O   GLY A 163       1.030 -36.727 -30.674  1.00 14.000          O  
ATOM   2477  H   GLY A 163      -2.546 -38.725 -30.476  1.00 17.330          H  
ATOM   2478 1HA  GLY A 163      -1.603 -36.605 -30.903  1.00 17.410          H  
ATOM   2479 2HA  GLY A 163      -1.308 -36.381 -29.197  1.00 17.410          H  
ATOM   2480  N   GLY A 164       0.527 -38.778 -29.910  1.00 14.450          N  
ATOM   2481  CA  GLY A 164       1.890 -39.291 -30.005  1.00 14.250          C  
ATOM   2482  C   GLY A 164       2.582 -39.117 -31.360  1.00 14.940          C  
ATOM   2483  O   GLY A 164       3.777 -38.852 -31.405  1.00 14.500          O  
ATOM   2484  H   GLY A 164      -0.200 -39.379 -29.552  1.00 17.340          H  
ATOM   2485 1HA  GLY A 164       2.495 -38.823 -29.230  1.00 17.100          H  
ATOM   2486 2HA  GLY A 164       1.872 -40.353 -29.758  1.00 17.100          H  
ATOM   2487  N   PHE A 165       1.868 -39.206 -32.480  1.00 16.030          N  
ATOM   2488  CA  PHE A 165       2.553 -39.052 -33.768  1.00 16.740          C  
ATOM   2489  C   PHE A 165       3.274 -37.710 -33.895  1.00 16.510          C  
ATOM   2490  O   PHE A 165       4.492 -37.663 -34.145  1.00 16.800          O  
ATOM   2491  CB  PHE A 165       1.559 -39.213 -34.916  1.00 23.150          C  
ATOM   2492  CG  PHE A 165       2.141 -38.938 -36.277  1.00 23.150          C  
ATOM   2493  CD1 PHE A 165       2.961 -39.857 -36.908  1.00 23.150          C  
ATOM   2494  CD2 PHE A 165       1.856 -37.752 -36.925  1.00 23.150          C  
ATOM   2495  CE1 PHE A 165       3.480 -39.589 -38.141  1.00 23.150          C  
ATOM   2496  CE2 PHE A 165       2.372 -37.479 -38.157  1.00 23.150          C  
ATOM   2497  CZ  PHE A 165       3.188 -38.406 -38.759  1.00 23.150          C  
ATOM   2498  H   PHE A 165       0.882 -39.403 -32.438  1.00 19.240          H  
ATOM   2499  HA  PHE A 165       3.300 -39.842 -33.849  1.00 20.090          H  
ATOM   2500 1HB  PHE A 165       1.167 -40.218 -34.901  1.00 27.780          H  
ATOM   2501 2HB  PHE A 165       0.712 -38.547 -34.774  1.00 27.780          H  
ATOM   2502  HD1 PHE A 165       3.197 -40.799 -36.407  1.00 27.780          H  
ATOM   2503  HD2 PHE A 165       1.220 -37.032 -36.430  1.00 27.780          H  
ATOM   2504  HE1 PHE A 165       4.134 -40.315 -38.630  1.00 27.780          H  
ATOM   2505  HE2 PHE A 165       2.144 -36.535 -38.652  1.00 27.780          H  
ATOM   2506  HZ  PHE A 165       3.611 -38.210 -39.719  1.00 27.780          H  
ATOM   2507  N   THR A 166       2.520 -36.624 -33.702  1.00 15.990          N  
ATOM   2508  CA  THR A 166       3.063 -35.284 -33.787  1.00 15.820          C  
ATOM   2509  C   THR A 166       4.041 -35.041 -32.643  1.00 14.810          C  
ATOM   2510  O   THR A 166       5.133 -34.523 -32.878  1.00 14.960          O  
ATOM   2511  CB  THR A 166       1.942 -34.219 -33.746  1.00 22.220          C  
ATOM   2512  OG1 THR A 166       1.036 -34.437 -34.841  1.00 22.220          O  
ATOM   2513  CG2 THR A 166       2.559 -32.812 -33.900  1.00 22.220          C  
ATOM   2514  H   THR A 166       1.532 -36.731 -33.525  1.00 19.190          H  
ATOM   2515  HA  THR A 166       3.605 -35.185 -34.727  1.00 18.980          H  
ATOM   2516  HB  THR A 166       1.401 -34.288 -32.802  1.00 26.660          H  
ATOM   2517  HG1 THR A 166       0.262 -33.873 -34.727  1.00 26.660          H  
ATOM   2518 1HG2 THR A 166       1.769 -32.068 -33.887  1.00 26.660          H  
ATOM   2519 2HG2 THR A 166       3.254 -32.609 -33.083  1.00 26.660          H  
ATOM   2520 3HG2 THR A 166       3.089 -32.751 -34.843  1.00 26.660          H  
ATOM   2521  N   LEU A 167       3.659 -35.430 -31.412  1.00 13.830          N  
ATOM   2522  CA  LEU A 167       4.476 -35.192 -30.220  1.00 12.740          C  
ATOM   2523  C   LEU A 167       5.824 -35.892 -30.270  1.00 12.980          C  
ATOM   2524  O   LEU A 167       6.813 -35.384 -29.739  1.00 12.510          O  
ATOM   2525  CB  LEU A 167       3.738 -35.679 -28.969  1.00 18.270          C  
ATOM   2526  CG  LEU A 167       2.469 -34.900 -28.535  1.00 18.270          C  
ATOM   2527  CD1 LEU A 167       1.785 -35.684 -27.419  1.00 18.270          C  
ATOM   2528  CD2 LEU A 167       2.835 -33.499 -28.061  1.00 18.270          C  
ATOM   2529  H   LEU A 167       2.741 -35.867 -31.285  1.00 16.600          H  
ATOM   2530  HA  LEU A 167       4.662 -34.126 -30.148  1.00 15.290          H  
ATOM   2531 1HB  LEU A 167       3.442 -36.704 -29.142  1.00 21.930          H  
ATOM   2532 2HB  LEU A 167       4.435 -35.666 -28.136  1.00 21.930          H  
ATOM   2533  HG  LEU A 167       1.785 -34.820 -29.369  1.00 21.930          H  
ATOM   2534 1HD1 LEU A 167       0.880 -35.163 -27.110  1.00 21.930          H  
ATOM   2535 2HD1 LEU A 167       1.520 -36.677 -27.774  1.00 21.930          H  
ATOM   2536 3HD1 LEU A 167       2.458 -35.775 -26.571  1.00 21.930          H  
ATOM   2537 1HD2 LEU A 167       1.930 -32.977 -27.754  1.00 21.930          H  
ATOM   2538 2HD2 LEU A 167       3.519 -33.566 -27.217  1.00 21.930          H  
ATOM   2539 3HD2 LEU A 167       3.305 -32.943 -28.860  1.00 21.930          H  
ATOM   2540  N   SER A 168       5.863 -37.087 -30.844  1.00 13.790          N  
ATOM   2541  CA  SER A 168       7.106 -37.814 -30.980  1.00 14.120          C  
ATOM   2542  C   SER A 168       7.981 -37.115 -32.008  1.00 14.680          C  
ATOM   2543  O   SER A 168       9.106 -36.724 -31.705  1.00 14.360          O  
ATOM   2544  CB  SER A 168       6.837 -39.244 -31.394  1.00 19.640          C  
ATOM   2545  OG  SER A 168       8.030 -39.967 -31.544  1.00 19.640          O  
ATOM   2546  H   SER A 168       5.005 -37.515 -31.183  1.00 16.550          H  
ATOM   2547  HA  SER A 168       7.625 -37.810 -30.022  1.00 16.940          H  
ATOM   2548 1HB  SER A 168       6.207 -39.723 -30.646  1.00 23.560          H  
ATOM   2549 2HB  SER A 168       6.281 -39.247 -32.333  1.00 23.560          H  
ATOM   2550  HG  SER A 168       7.762 -40.850 -31.805  1.00 23.560          H  
ATOM   2551  N   GLY A 169       7.454 -36.874 -33.220  1.00 15.530          N  
ATOM   2552  CA  GLY A 169       8.248 -36.216 -34.262  1.00 16.200          C  
ATOM   2553  C   GLY A 169       8.745 -34.836 -33.821  1.00 15.440          C  
ATOM   2554  O   GLY A 169       9.884 -34.444 -34.110  1.00 15.590          O  
ATOM   2555  H   GLY A 169       6.509 -37.203 -33.447  1.00 18.640          H  
ATOM   2556 1HA  GLY A 169       9.097 -36.852 -34.511  1.00 19.440          H  
ATOM   2557 2HA  GLY A 169       7.650 -36.123 -35.168  1.00 19.440          H  
ATOM   2558  N   GLN A 170       7.921 -34.148 -33.020  1.00 14.630          N  
ATOM   2559  CA  GLN A 170       8.164 -32.825 -32.462  1.00 13.940          C  
ATOM   2560  C   GLN A 170       9.490 -32.717 -31.740  1.00 13.010          C  
ATOM   2561  O   GLN A 170       9.994 -31.607 -31.580  1.00 12.770          O  
ATOM   2562  CB  GLN A 170       7.018 -32.406 -31.545  1.00 19.790          C  
ATOM   2563  CG  GLN A 170       7.106 -31.011 -30.982  1.00 19.790          C  
ATOM   2564  CD  GLN A 170       5.849 -30.651 -30.233  1.00 19.790          C  
ATOM   2565  OE1 GLN A 170       4.906 -31.441 -30.163  1.00 19.790          O  
ATOM   2566  NE2 GLN A 170       5.820 -29.454 -29.669  1.00 19.790          N  
ATOM   2567  H   GLN A 170       6.993 -34.541 -32.834  1.00 17.560          H  
ATOM   2568  HA  GLN A 170       8.189 -32.113 -33.281  1.00 16.730          H  
ATOM   2569 1HB  GLN A 170       6.087 -32.462 -32.091  1.00 23.750          H  
ATOM   2570 2HB  GLN A 170       6.952 -33.094 -30.716  1.00 23.750          H  
ATOM   2571 1HG  GLN A 170       7.935 -30.955 -30.278  1.00 23.750          H  
ATOM   2572 2HG  GLN A 170       7.250 -30.301 -31.795  1.00 23.750          H  
ATOM   2573 1HE2 GLN A 170       5.007 -29.161 -29.160  1.00 23.750          H  
ATOM   2574 2HE2 GLN A 170       6.604 -28.841 -29.755  1.00 23.750          H  
ATOM   2575  N   LYS A 171      10.081 -33.842 -31.315  1.00 12.590          N  
ATOM   2576  CA  LYS A 171      11.348 -33.863 -30.587  1.00 11.730          C  
ATOM   2577  C   LYS A 171      12.458 -33.153 -31.358  1.00 12.110          C  
ATOM   2578  O   LYS A 171      13.445 -32.718 -30.754  1.00 11.430          O  
ATOM   2579  CB  LYS A 171      11.788 -35.307 -30.320  1.00 16.770          C  
ATOM   2580  CG  LYS A 171      12.202 -36.089 -31.587  1.00 16.770          C  
ATOM   2581  CD  LYS A 171      12.526 -37.541 -31.280  1.00 16.770          C  
ATOM   2582  CE  LYS A 171      12.869 -38.283 -32.551  1.00 16.770          C  
ATOM   2583  NZ  LYS A 171      13.208 -39.707 -32.308  1.00 16.770          N  
ATOM   2584  H   LYS A 171       9.616 -34.740 -31.499  1.00 15.110          H  
ATOM   2585  HA  LYS A 171      11.208 -33.349 -29.634  1.00 14.080          H  
ATOM   2586 1HB  LYS A 171      12.624 -35.312 -29.622  1.00 20.120          H  
ATOM   2587 2HB  LYS A 171      10.963 -35.852 -29.857  1.00 20.120          H  
ATOM   2588 1HG  LYS A 171      11.417 -36.042 -32.342  1.00 20.120          H  
ATOM   2589 2HG  LYS A 171      13.102 -35.643 -32.008  1.00 20.120          H  
ATOM   2590 1HD  LYS A 171      13.361 -37.597 -30.582  1.00 20.120          H  
ATOM   2591 2HD  LYS A 171      11.651 -38.011 -30.825  1.00 20.120          H  
ATOM   2592 1HE  LYS A 171      12.001 -38.239 -33.205  1.00 20.120          H  
ATOM   2593 2HE  LYS A 171      13.709 -37.793 -33.039  1.00 20.120          H  
ATOM   2594 1HZ  LYS A 171      13.411 -40.154 -33.193  1.00 20.120          H  
ATOM   2595 2HZ  LYS A 171      14.014 -39.767 -31.705  1.00 20.120          H  
ATOM   2596 3HZ  LYS A 171      12.420 -40.163 -31.872  1.00 20.120          H  
ATOM   2597  N   VAL A 172      12.287 -33.003 -32.682  1.00 13.160          N  
ATOM   2598  CA  VAL A 172      13.239 -32.320 -33.552  1.00 13.550          C  
ATOM   2599  C   VAL A 172      13.418 -30.863 -33.088  1.00 13.750          C  
ATOM   2600  O   VAL A 172      14.373 -30.180 -33.461  1.00 13.800          O  
ATOM   2601  CB  VAL A 172      12.778 -32.417 -35.025  1.00 18.810          C  
ATOM   2602  CG1 VAL A 172      11.531 -31.541 -35.280  1.00 18.810          C  
ATOM   2603  CG2 VAL A 172      13.944 -32.018 -35.949  1.00 18.810          C  
ATOM   2604  H   VAL A 172      11.441 -33.415 -33.097  1.00 15.790          H  
ATOM   2605  HA  VAL A 172      14.195 -32.836 -33.475  1.00 16.260          H  
ATOM   2606  HB  VAL A 172      12.491 -33.450 -35.226  1.00 22.580          H  
ATOM   2607 1HG1 VAL A 172      11.216 -31.657 -36.315  1.00 22.580          H  
ATOM   2608 2HG1 VAL A 172      10.724 -31.861 -34.621  1.00 22.580          H  
ATOM   2609 3HG1 VAL A 172      11.758 -30.495 -35.094  1.00 22.580          H  
ATOM   2610 1HG2 VAL A 172      13.643 -32.117 -36.983  1.00 22.580          H  
ATOM   2611 2HG2 VAL A 172      14.242 -30.990 -35.765  1.00 22.580          H  
ATOM   2612 3HG2 VAL A 172      14.798 -32.671 -35.754  1.00 22.580          H  
ATOM   2613  N   ALA A 173      12.403 -30.347 -32.386  1.00 13.800          N  
ATOM   2614  CA  ALA A 173      12.384 -29.022 -31.805  1.00 13.240          C  
ATOM   2615  C   ALA A 173      13.457 -28.865 -30.725  1.00 12.170          C  
ATOM   2616  O   ALA A 173      13.992 -27.773 -30.534  1.00 11.560          O  
ATOM   2617  CB  ALA A 173      11.014 -28.734 -31.213  1.00 18.760          C  
ATOM   2618  H   ALA A 173      11.611 -30.954 -32.173  1.00 16.560          H  
ATOM   2619  HA  ALA A 173      12.594 -28.304 -32.598  1.00 15.890          H  
ATOM   2620 1HB  ALA A 173      10.999 -27.728 -30.802  1.00 22.510          H  
ATOM   2621 2HB  ALA A 173      10.259 -28.825 -31.992  1.00 22.510          H  
ATOM   2622 3HB  ALA A 173      10.806 -29.455 -30.421  1.00 22.510          H  
ATOM   2623  N   ASP A 174      13.735 -29.946 -29.974  1.00 12.060          N  
ATOM   2624  CA  ASP A 174      14.698 -29.900 -28.883  1.00 11.060          C  
ATOM   2625  C   ASP A 174      16.058 -30.391 -29.360  1.00 11.320          C  
ATOM   2626  O   ASP A 174      17.105 -29.933 -28.892  1.00 10.450          O  
ATOM   2627  CB  ASP A 174      14.238 -30.803 -27.739  1.00 15.880          C  
ATOM   2628  CG  ASP A 174      12.895 -30.408 -27.135  1.00 15.880          C  
ATOM   2629  OD1 ASP A 174      12.696 -29.269 -26.752  1.00 15.880          O  
ATOM   2630  OD2 ASP A 174      12.046 -31.263 -27.067  1.00 15.880          O  
ATOM   2631  H   ASP A 174      13.296 -30.845 -30.161  1.00 14.470          H  
ATOM   2632  HA  ASP A 174      14.796 -28.873 -28.533  1.00 13.270          H  
ATOM   2633 1HB  ASP A 174      14.160 -31.827 -28.109  1.00 19.060          H  
ATOM   2634 2HB  ASP A 174      14.994 -30.801 -26.955  1.00 19.060          H  
ATOM   2635  N   SER A 175      16.027 -31.337 -30.299  1.00 12.550          N  
ATOM   2636  CA  SER A 175      17.220 -31.963 -30.837  1.00 12.910          C  
ATOM   2637  C   SER A 175      17.236 -31.783 -32.357  1.00 13.220          C  
ATOM   2638  O   SER A 175      16.541 -32.525 -33.049  1.00 13.370          O  
ATOM   2639  CB  SER A 175      17.235 -33.440 -30.515  1.00 17.930          C  
ATOM   2640  OG  SER A 175      18.362 -34.062 -31.091  1.00 17.930          O  
ATOM   2641  H   SER A 175      15.116 -31.665 -30.624  1.00 15.060          H  
ATOM   2642  HA  SER A 175      18.085 -31.538 -30.353  1.00 15.490          H  
ATOM   2643 1HB  SER A 175      17.247 -33.580 -29.434  1.00 21.520          H  
ATOM   2644 2HB  SER A 175      16.320 -33.901 -30.897  1.00 21.520          H  
ATOM   2645  HG  SER A 175      18.298 -34.989 -30.853  1.00 21.520          H  
ATOM   2646  N   PRO A 176      18.133 -30.926 -32.903  1.00 13.430          N  
ATOM   2647  CA  PRO A 176      18.295 -30.551 -34.311  1.00 13.810          C  
ATOM   2648  C   PRO A 176      18.540 -31.698 -35.295  1.00 13.690          C  
ATOM   2649  O   PRO A 176      18.446 -31.498 -36.506  1.00 13.960          O  
ATOM   2650  CB  PRO A 176      19.532 -29.639 -34.277  1.00 20.710          C  
ATOM   2651  CG  PRO A 176      19.560 -29.066 -32.895  1.00 20.710          C  
ATOM   2652  CD  PRO A 176      19.042 -30.158 -32.001  1.00 20.710          C  
ATOM   2653  HA  PRO A 176      17.401 -29.982 -34.618  1.00 16.570          H  
ATOM   2654 1HB  PRO A 176      20.434 -30.228 -34.511  1.00 24.860          H  
ATOM   2655 2HB  PRO A 176      19.449 -28.867 -35.057  1.00 24.860          H  
ATOM   2656 1HG  PRO A 176      20.582 -28.750 -32.631  1.00 24.860          H  
ATOM   2657 2HG  PRO A 176      18.930 -28.163 -32.853  1.00 24.860          H  
ATOM   2658 1HD  PRO A 176      19.864 -30.786 -31.623  1.00 24.860          H  
ATOM   2659 2HD  PRO A 176      18.477 -29.649 -31.197  1.00 24.860          H  
ATOM   2660  N   LEU A 177      18.934 -32.867 -34.806  1.00 13.380          N  
ATOM   2661  CA  LEU A 177      19.200 -33.989 -35.690  1.00 13.310          C  
ATOM   2662  C   LEU A 177      17.941 -34.339 -36.475  1.00 13.240          C  
ATOM   2663  O   LEU A 177      16.821 -34.195 -35.982  1.00 12.520          O  
ATOM   2664  CB  LEU A 177      19.628 -35.205 -34.862  1.00 18.660          C  
ATOM   2665  CG  LEU A 177      20.968 -35.087 -34.085  1.00 18.660          C  
ATOM   2666  CD1 LEU A 177      21.120 -36.310 -33.194  1.00 18.660          C  
ATOM   2667  CD2 LEU A 177      22.148 -34.979 -35.055  1.00 18.660          C  
ATOM   2668  H   LEU A 177      19.011 -33.002 -33.808  1.00 16.060          H  
ATOM   2669  HA  LEU A 177      19.972 -33.708 -36.400  1.00 15.970          H  
ATOM   2670 1HB  LEU A 177      18.844 -35.398 -34.130  1.00 22.390          H  
ATOM   2671 2HB  LEU A 177      19.694 -36.069 -35.524  1.00 22.390          H  
ATOM   2672  HG  LEU A 177      20.943 -34.203 -33.447  1.00 22.390          H  
ATOM   2673 1HD1 LEU A 177      22.048 -36.235 -32.627  1.00 22.390          H  
ATOM   2674 2HD1 LEU A 177      20.279 -36.363 -32.502  1.00 22.390          H  
ATOM   2675 3HD1 LEU A 177      21.144 -37.211 -33.806  1.00 22.390          H  
ATOM   2676 1HD2 LEU A 177      23.074 -34.906 -34.484  1.00 22.390          H  
ATOM   2677 2HD2 LEU A 177      22.183 -35.866 -35.687  1.00 22.390          H  
ATOM   2678 3HD2 LEU A 177      22.051 -34.096 -35.678  1.00 22.390          H  
ATOM   2679  N   GLU A 178      18.105 -34.852 -37.691  1.00 14.070          N  
ATOM   2680  CA  GLU A 178      16.950 -35.154 -38.533  1.00 14.180          C  
ATOM   2681  C   GLU A 178      16.193 -36.415 -38.121  1.00 14.590          C  
ATOM   2682  O   GLU A 178      16.231 -37.446 -38.795  1.00 14.750          O  
ATOM   2683  CB  GLU A 178      17.387 -35.258 -39.996  1.00 19.810          C  
ATOM   2684  CG  GLU A 178      17.937 -33.944 -40.570  1.00 19.810          C  
ATOM   2685  CD  GLU A 178      18.349 -34.033 -42.022  1.00 19.810          C  
ATOM   2686  OE1 GLU A 178      18.295 -35.104 -42.574  1.00 19.810          O  
ATOM   2687  OE2 GLU A 178      18.715 -33.023 -42.573  1.00 19.810          O  
ATOM   2688  H   GLU A 178      19.037 -34.989 -38.055  1.00 16.880          H  
ATOM   2689  HA  GLU A 178      16.259 -34.313 -38.454  1.00 17.020          H  
ATOM   2690 1HB  GLU A 178      18.161 -36.021 -40.092  1.00 23.770          H  
ATOM   2691 2HB  GLU A 178      16.539 -35.568 -40.607  1.00 23.770          H  
ATOM   2692 1HG  GLU A 178      17.173 -33.175 -40.466  1.00 23.770          H  
ATOM   2693 2HG  GLU A 178      18.795 -33.636 -39.975  1.00 23.770          H  
ATOM   2694  N   GLY A 179      15.480 -36.283 -37.008  1.00 14.760          N  
ATOM   2695  CA  GLY A 179      14.675 -37.317 -36.379  1.00 15.130          C  
ATOM   2696  C   GLY A 179      13.116 -37.205 -36.367  1.00 15.480          C  
ATOM   2697  O   GLY A 179      12.514 -37.938 -35.586  1.00 14.890          O  
ATOM   2698  H   GLY A 179      15.585 -35.380 -36.543  1.00 17.710          H  
ATOM   2699 1HA  GLY A 179      14.940 -38.268 -36.839  1.00 18.160          H  
ATOM   2700 2HA  GLY A 179      15.011 -37.398 -35.346  1.00 18.160          H  
ATOM   2701  N   PRO A 180      12.402 -36.367 -37.184  1.00 16.460          N  
ATOM   2702  CA  PRO A 180      10.937 -36.237 -37.169  1.00 16.930          C  
ATOM   2703  C   PRO A 180      10.141 -37.540 -37.365  1.00 16.740          C  
ATOM   2704  O   PRO A 180       8.951 -37.588 -37.047  1.00 16.750          O  
ATOM   2705  CB  PRO A 180      10.663 -35.324 -38.376  1.00 25.390          C  
ATOM   2706  CG  PRO A 180      11.898 -34.508 -38.536  1.00 25.390          C  
ATOM   2707  CD  PRO A 180      13.045 -35.410 -38.130  1.00 25.390          C  
ATOM   2708  HA  PRO A 180      10.641 -35.738 -36.235  1.00 20.320          H  
ATOM   2709 1HB  PRO A 180      10.429 -35.936 -39.265  1.00 30.470          H  
ATOM   2710 2HB  PRO A 180       9.776 -34.709 -38.176  1.00 30.470          H  
ATOM   2711 1HG  PRO A 180      11.981 -34.156 -39.578  1.00 30.470          H  
ATOM   2712 2HG  PRO A 180      11.828 -33.609 -37.908  1.00 30.470          H  
ATOM   2713 1HD  PRO A 180      13.495 -35.924 -38.996  1.00 30.470          H  
ATOM   2714 2HD  PRO A 180      13.718 -34.725 -37.621  1.00 30.470          H  
ATOM   2715  N   GLY A 181      10.742 -38.554 -37.976  1.00 16.660          N  
ATOM   2716  CA  GLY A 181      10.021 -39.793 -38.204  1.00 16.550          C  
ATOM   2717  C   GLY A 181      10.735 -40.649 -39.246  1.00 16.590          C  
ATOM   2718  O   GLY A 181      11.899 -40.405 -39.541  1.00 16.640          O  
ATOM   2719  H   GLY A 181      11.713 -38.493 -38.240  1.00 19.990          H  
ATOM   2720 1HA  GLY A 181       9.953 -40.323 -37.256  1.00 19.860          H  
ATOM   2721 2HA  GLY A 181       9.009 -39.560 -38.532  1.00 19.860          H  
ATOM   2722  N   PRO A 182      10.102 -41.742 -39.694  1.00 16.560          N  
ATOM   2723  CA  PRO A 182      10.543 -42.647 -40.746  1.00 16.640          C  
ATOM   2724  C   PRO A 182      10.675 -41.845 -42.035  1.00 17.510          C  
ATOM   2725  O   PRO A 182       9.999 -40.826 -42.177  1.00 17.360          O  
ATOM   2726  CB  PRO A 182       9.400 -43.664 -40.822  1.00 24.960          C  
ATOM   2727  CG  PRO A 182       8.763 -43.630 -39.452  1.00 24.960          C  
ATOM   2728  CD  PRO A 182       8.897 -42.200 -38.982  1.00 24.960          C  
ATOM   2729  HA  PRO A 182      11.494 -43.116 -40.465  1.00 19.970          H  
ATOM   2730 1HB  PRO A 182       8.700 -43.388 -41.622  1.00 29.950          H  
ATOM   2731 2HB  PRO A 182       9.796 -44.658 -41.089  1.00 29.950          H  
ATOM   2732 1HG  PRO A 182       7.711 -43.950 -39.530  1.00 29.950          H  
ATOM   2733 2HG  PRO A 182       9.262 -44.347 -38.786  1.00 29.950          H  
ATOM   2734 1HD  PRO A 182       8.045 -41.613 -39.248  1.00 29.950          H  
ATOM   2735 2HD  PRO A 182       9.056 -42.227 -37.899  1.00 29.950          H  
ATOM   2736  N   GLY A 183      11.540 -42.294 -42.942  1.00 18.480          N  
ATOM   2737  CA  GLY A 183      11.773 -41.655 -44.246  1.00 19.440          C  
ATOM   2738  C   GLY A 183      10.543 -40.997 -44.890  1.00 19.470          C  
ATOM   2739  O   GLY A 183      10.591 -39.817 -45.264  1.00 19.260          O  
ATOM   2740  H   GLY A 183      12.060 -43.134 -42.730  1.00 22.180          H  
ATOM   2741 1HA  GLY A 183      12.552 -40.901 -44.127  1.00 23.330          H  
ATOM   2742 2HA  GLY A 183      12.175 -42.401 -44.931  1.00 23.330          H  
ATOM   2743  N   GLU A 184       9.462 -41.765 -45.072  1.00 19.810          N  
ATOM   2744  CA  GLU A 184       8.260 -41.257 -45.729  1.00 20.030          C  
ATOM   2745  C   GLU A 184       7.578 -40.116 -44.974  1.00 19.100          C  
ATOM   2746  O   GLU A 184       6.837 -39.332 -45.576  1.00 19.390          O  
ATOM   2747  CB  GLU A 184       7.259 -42.403 -45.973  1.00 27.950          C  
ATOM   2748  CG  GLU A 184       6.657 -43.076 -44.714  1.00 27.950          C  
ATOM   2749  CD  GLU A 184       7.517 -44.180 -44.140  1.00 27.950          C  
ATOM   2750  OE1 GLU A 184       8.705 -44.189 -44.399  1.00 27.950          O  
ATOM   2751  OE2 GLU A 184       6.990 -45.005 -43.436  1.00 27.950          O  
ATOM   2752  H   GLU A 184       9.473 -42.734 -44.743  1.00 23.770          H  
ATOM   2753  HA  GLU A 184       8.557 -40.870 -46.704  1.00 24.040          H  
ATOM   2754 1HB  GLU A 184       6.425 -42.029 -46.569  1.00 33.540          H  
ATOM   2755 2HB  GLU A 184       7.746 -43.184 -46.557  1.00 33.540          H  
ATOM   2756 1HG  GLU A 184       6.477 -42.340 -43.947  1.00 33.540          H  
ATOM   2757 2HG  GLU A 184       5.691 -43.496 -44.988  1.00 33.540          H  
ATOM   2758  N   ILE A 185       7.830 -40.006 -43.675  1.00 18.080          N  
ATOM   2759  CA  ILE A 185       7.234 -38.980 -42.847  1.00 17.160          C  
ATOM   2760  C   ILE A 185       8.091 -37.761 -43.020  1.00 16.570          C  
ATOM   2761  O   ILE A 185       7.589 -36.664 -43.247  1.00 16.510          O  
ATOM   2762  CB  ILE A 185       7.151 -39.389 -41.362  1.00 24.390          C  
ATOM   2763  CG1 ILE A 185       6.321 -40.704 -41.215  1.00 24.390          C  
ATOM   2764  CG2 ILE A 185       6.582 -38.243 -40.510  1.00 24.390          C  
ATOM   2765  CD1 ILE A 185       4.945 -40.700 -41.761  1.00 24.390          C  
ATOM   2766  H   ILE A 185       8.501 -40.645 -43.252  1.00 21.700          H  
ATOM   2767  HA  ILE A 185       6.240 -38.739 -43.212  1.00 20.590          H  
ATOM   2768  HB  ILE A 185       8.152 -39.615 -41.005  1.00 29.270          H  
ATOM   2769 1HG1 ILE A 185       6.875 -41.511 -41.697  1.00 29.270          H  
ATOM   2770 2HG1 ILE A 185       6.214 -40.928 -40.166  1.00 29.270          H  
ATOM   2771 1HG2 ILE A 185       6.550 -38.542 -39.463  1.00 29.270          H  
ATOM   2772 2HG2 ILE A 185       7.213 -37.356 -40.605  1.00 29.270          H  
ATOM   2773 3HG2 ILE A 185       5.585 -37.991 -40.847  1.00 29.270          H  
ATOM   2774 1HD1 ILE A 185       4.502 -41.676 -41.572  1.00 29.270          H  
ATOM   2775 2HD1 ILE A 185       4.359 -39.951 -41.270  1.00 29.270          H  
ATOM   2776 3HD1 ILE A 185       4.948 -40.518 -42.830  1.00 29.270          H  
ATOM   2777  N   LYS A 186       9.409 -37.954 -42.967  1.00 16.190          N  
ATOM   2778  CA  LYS A 186      10.322 -36.827 -43.100  1.00 15.700          C  
ATOM   2779  C   LYS A 186      10.007 -36.074 -44.391  1.00 15.680          C  
ATOM   2780  O   LYS A 186      10.054 -34.842 -44.425  1.00 15.380          O  
ATOM   2781  CB  LYS A 186      11.780 -37.281 -43.156  1.00 22.180          C  
ATOM   2782  CG  LYS A 186      12.343 -37.849 -41.878  1.00 22.180          C  
ATOM   2783  CD  LYS A 186      13.817 -38.238 -42.076  1.00 22.180          C  
ATOM   2784  CE  LYS A 186      14.395 -38.893 -40.842  1.00 22.180          C  
ATOM   2785  NZ  LYS A 186      15.837 -39.218 -40.991  1.00 22.180          N  
ATOM   2786  H   LYS A 186       9.756 -38.901 -42.789  1.00 19.430          H  
ATOM   2787  HA  LYS A 186      10.176 -36.150 -42.258  1.00 18.840          H  
ATOM   2788 1HB  LYS A 186      11.889 -38.042 -43.926  1.00 26.610          H  
ATOM   2789 2HB  LYS A 186      12.402 -36.438 -43.447  1.00 26.610          H  
ATOM   2790 1HG  LYS A 186      12.258 -37.116 -41.075  1.00 26.610          H  
ATOM   2791 2HG  LYS A 186      11.773 -38.736 -41.597  1.00 26.610          H  
ATOM   2792 1HD  LYS A 186      13.897 -38.932 -42.912  1.00 26.610          H  
ATOM   2793 2HD  LYS A 186      14.404 -37.349 -42.305  1.00 26.610          H  
ATOM   2794 1HE  LYS A 186      14.247 -38.232 -39.993  1.00 26.610          H  
ATOM   2795 2HE  LYS A 186      13.877 -39.813 -40.665  1.00 26.610          H  
ATOM   2796 1HZ  LYS A 186      16.166 -39.656 -40.137  1.00 26.610          H  
ATOM   2797 2HZ  LYS A 186      15.963 -39.847 -41.765  1.00 26.610          H  
ATOM   2798 3HZ  LYS A 186      16.366 -38.368 -41.156  1.00 26.610          H  
ATOM   2799  N   LEU A 187       9.679 -36.827 -45.448  1.00 16.050          N  
ATOM   2800  CA  LEU A 187       9.327 -36.227 -46.716  1.00 16.070          C  
ATOM   2801  C   LEU A 187       7.911 -35.659 -46.732  1.00 16.020          C  
ATOM   2802  O   LEU A 187       7.705 -34.549 -47.217  1.00 15.850          O  
ATOM   2803  CB  LEU A 187       9.389 -37.271 -47.838  1.00 22.490          C  
ATOM   2804  CG  LEU A 187      10.733 -37.849 -48.231  1.00 22.490          C  
ATOM   2805  CD1 LEU A 187      10.478 -38.990 -49.210  1.00 22.490          C  
ATOM   2806  CD2 LEU A 187      11.593 -36.773 -48.890  1.00 22.490          C  
ATOM   2807  H   LEU A 187       9.714 -37.846 -45.345  1.00 19.260          H  
ATOM   2808  HA  LEU A 187      10.014 -35.411 -46.913  1.00 19.280          H  
ATOM   2809 1HB  LEU A 187       8.741 -38.103 -47.564  1.00 26.990          H  
ATOM   2810 2HB  LEU A 187       8.995 -36.820 -48.722  1.00 26.990          H  
ATOM   2811  HG  LEU A 187      11.242 -38.246 -47.352  1.00 26.990          H  
ATOM   2812 1HD1 LEU A 187      11.428 -39.431 -49.509  1.00 26.990          H  
ATOM   2813 2HD1 LEU A 187       9.863 -39.750 -48.729  1.00 26.990          H  
ATOM   2814 3HD1 LEU A 187       9.960 -38.608 -50.092  1.00 26.990          H  
ATOM   2815 1HD2 LEU A 187      12.547 -37.209 -49.185  1.00 26.990          H  
ATOM   2816 2HD2 LEU A 187      11.080 -36.387 -49.774  1.00 26.990          H  
ATOM   2817 3HD2 LEU A 187      11.777 -35.960 -48.195  1.00 26.990          H  
ATOM   2818  N   THR A 188       6.924 -36.398 -46.210  1.00 15.490          N  
ATOM   2819  CA  THR A 188       5.536 -35.957 -46.294  1.00 15.080          C  
ATOM   2820  C   THR A 188       5.219 -34.672 -45.521  1.00 14.630          C  
ATOM   2821  O   THR A 188       4.514 -33.805 -46.047  1.00 14.500          O  
ATOM   2822  CB  THR A 188       4.576 -37.073 -45.822  1.00 21.280          C  
ATOM   2823  OG1 THR A 188       4.739 -38.243 -46.651  1.00 21.280          O  
ATOM   2824  CG2 THR A 188       3.119 -36.591 -45.957  1.00 21.280          C  
ATOM   2825  H   THR A 188       7.108 -37.313 -45.801  1.00 18.590          H  
ATOM   2826  HA  THR A 188       5.315 -35.758 -47.339  1.00 18.100          H  
ATOM   2827  HB  THR A 188       4.797 -37.338 -44.790  1.00 25.530          H  
ATOM   2828  HG1 THR A 188       5.628 -38.626 -46.478  1.00 25.530          H  
ATOM   2829 1HG2 THR A 188       2.446 -37.377 -45.644  1.00 25.530          H  
ATOM   2830 2HG2 THR A 188       2.947 -35.718 -45.338  1.00 25.530          H  
ATOM   2831 3HG2 THR A 188       2.922 -36.342 -46.992  1.00 25.530          H  
ATOM   2832  N   SER A 189       5.663 -34.553 -44.262  1.00 14.480          N  
ATOM   2833  CA  SER A 189       5.314 -33.351 -43.487  1.00 14.240          C  
ATOM   2834  C   SER A 189       6.172 -33.153 -42.240  1.00 13.120          C  
ATOM   2835  O   SER A 189       6.794 -34.093 -41.742  1.00 12.440          O  
ATOM   2836  CB  SER A 189       3.868 -33.422 -43.044  1.00 20.030          C  
ATOM   2837  OG  SER A 189       3.695 -34.397 -42.069  1.00 20.030          O  
ATOM   2838  H   SER A 189       6.253 -35.289 -43.857  1.00 17.380          H  
ATOM   2839  HA  SER A 189       5.443 -32.476 -44.128  1.00 17.090          H  
ATOM   2840 1HB  SER A 189       3.570 -32.483 -42.666  1.00 24.040          H  
ATOM   2841 2HB  SER A 189       3.232 -33.641 -43.887  1.00 24.040          H  
ATOM   2842  HG  SER A 189       2.756 -34.433 -41.898  1.00 24.040          H  
ATOM   2843  N   THR A 190       6.139 -31.942 -41.669  1.00 12.960          N  
ATOM   2844  CA  THR A 190       6.825 -31.725 -40.396  1.00 11.960          C  
ATOM   2845  C   THR A 190       5.763 -31.723 -39.278  1.00 11.160          C  
ATOM   2846  O   THR A 190       4.576 -31.571 -39.577  1.00 11.730          O  
ATOM   2847  CB  THR A 190       7.609 -30.392 -40.443  1.00 17.140          C  
ATOM   2848  OG1 THR A 190       6.691 -29.307 -40.568  1.00 17.140          O  
ATOM   2849  CG2 THR A 190       8.526 -30.409 -41.645  1.00 17.140          C  
ATOM   2850  H   THR A 190       5.628 -31.155 -42.115  1.00 15.550          H  
ATOM   2851  HA  THR A 190       7.526 -32.542 -40.245  1.00 14.350          H  
ATOM   2852  HB  THR A 190       8.203 -30.256 -39.562  1.00 20.570          H  
ATOM   2853  HG1 THR A 190       7.171 -28.474 -40.539  1.00 20.570          H  
ATOM   2854 1HG2 THR A 190       9.077 -29.471 -41.694  1.00 20.570          H  
ATOM   2855 2HG2 THR A 190       9.226 -31.238 -41.553  1.00 20.570          H  
ATOM   2856 3HG2 THR A 190       7.943 -30.529 -42.557  1.00 20.570          H  
ATOM   2857  N   PRO A 191       6.122 -31.858 -37.979  1.00  9.880          N  
ATOM   2858  CA  PRO A 191       5.203 -31.774 -36.839  1.00  9.060          C  
ATOM   2859  C   PRO A 191       4.319 -30.514 -36.886  1.00  9.370          C  
ATOM   2860  O   PRO A 191       3.143 -30.561 -36.513  1.00  9.270          O  
ATOM   2861  CB  PRO A 191       6.173 -31.788 -35.654  1.00 13.590          C  
ATOM   2862  CG  PRO A 191       7.361 -32.597 -36.171  1.00 13.590          C  
ATOM   2863  CD  PRO A 191       7.517 -32.194 -37.601  1.00 13.590          C  
ATOM   2864  HA  PRO A 191       4.578 -32.678 -36.828  1.00 10.870          H  
ATOM   2865 1HB  PRO A 191       6.433 -30.760 -35.360  1.00 16.310          H  
ATOM   2866 2HB  PRO A 191       5.691 -32.262 -34.777  1.00 16.310          H  
ATOM   2867 1HG  PRO A 191       8.270 -32.401 -35.584  1.00 16.310          H  
ATOM   2868 2HG  PRO A 191       7.145 -33.670 -36.070  1.00 16.310          H  
ATOM   2869 1HD  PRO A 191       8.182 -31.330 -37.651  1.00 16.310          H  
ATOM   2870 2HD  PRO A 191       7.893 -33.053 -38.163  1.00 16.310          H  
ATOM   2871  N   THR A 192       4.880 -29.419 -37.417  1.00  9.920          N  
ATOM   2872  CA  THR A 192       4.187 -28.149 -37.574  1.00 10.390          C  
ATOM   2873  C   THR A 192       2.989 -28.309 -38.497  1.00 11.300          C  
ATOM   2874  O   THR A 192       1.923 -27.725 -38.262  1.00 11.220          O  
ATOM   2875  CB  THR A 192       5.122 -27.058 -38.148  1.00 14.360          C  
ATOM   2876  OG1 THR A 192       6.223 -26.845 -37.247  1.00 14.360          O  
ATOM   2877  CG2 THR A 192       4.348 -25.744 -38.301  1.00 14.360          C  
ATOM   2878  H   THR A 192       5.860 -29.417 -37.663  1.00 11.900          H  
ATOM   2879  HA  THR A 192       3.828 -27.823 -36.600  1.00 12.470          H  
ATOM   2880  HB  THR A 192       5.504 -27.373 -39.117  1.00 17.230          H  
ATOM   2881  HG1 THR A 192       6.861 -26.249 -37.655  1.00 17.230          H  
ATOM   2882 1HG2 THR A 192       5.017 -24.981 -38.693  1.00 17.230          H  
ATOM   2883 2HG2 THR A 192       3.515 -25.869 -38.989  1.00 17.230          H  
ATOM   2884 3HG2 THR A 192       3.971 -25.432 -37.329  1.00 17.230          H  
ATOM   2885  N   ASP A 193       3.164 -29.076 -39.565  1.00 12.230          N  
ATOM   2886  CA  ASP A 193       2.115 -29.229 -40.533  1.00 13.280          C  
ATOM   2887  C   ASP A 193       1.158 -30.253 -39.982  1.00 13.070          C  
ATOM   2888  O   ASP A 193      -0.049 -30.121 -40.100  1.00 13.600          O  
ATOM   2889  CB  ASP A 193       2.663 -29.799 -41.828  1.00 18.170          C  
ATOM   2890  CG  ASP A 193       3.653 -28.949 -42.571  1.00 18.170          C  
ATOM   2891  OD1 ASP A 193       3.381 -27.801 -42.865  1.00 18.170          O  
ATOM   2892  OD2 ASP A 193       4.711 -29.501 -42.878  1.00 18.170          O  
ATOM   2893  H   ASP A 193       4.033 -29.593 -39.695  1.00 14.680          H  
ATOM   2894  HA  ASP A 193       1.609 -28.277 -40.695  1.00 15.940          H  
ATOM   2895 1HB  ASP A 193       3.148 -30.716 -41.573  1.00 21.810          H  
ATOM   2896 2HB  ASP A 193       1.847 -30.033 -42.492  1.00 21.810          H  
ATOM   2897  N   ALA A 194       1.663 -31.256 -39.275  1.00 12.370          N  
ATOM   2898  CA  ALA A 194       0.750 -32.274 -38.785  1.00 12.350          C  
ATOM   2899  C   ALA A 194      -0.343 -31.643 -37.910  1.00 11.850          C  
ATOM   2900  O   ALA A 194      -1.533 -31.957 -38.072  1.00 12.420          O  
ATOM   2901  CB  ALA A 194       1.529 -33.319 -38.002  1.00 17.300          C  
ATOM   2902  H   ALA A 194       2.677 -31.340 -39.157  1.00 14.840          H  
ATOM   2903  HA  ALA A 194       0.270 -32.746 -39.642  1.00 14.820          H  
ATOM   2904 1HB  ALA A 194       0.866 -34.082 -37.650  1.00 20.760          H  
ATOM   2905 2HB  ALA A 194       2.290 -33.761 -38.646  1.00 20.760          H  
ATOM   2906 3HB  ALA A 194       2.007 -32.847 -37.150  1.00 20.760          H  
ATOM   2907  N   THR A 195       0.047 -30.674 -37.063  1.00 10.880          N  
ATOM   2908  CA  THR A 195      -0.923 -30.010 -36.198  1.00 10.360          C  
ATOM   2909  C   THR A 195      -1.788 -28.981 -36.946  1.00 11.210          C  
ATOM   2910  O   THR A 195      -2.957 -28.811 -36.605  1.00 11.310          O  
ATOM   2911  CB  THR A 195      -0.253 -29.383 -34.950  1.00 14.710          C  
ATOM   2912  OG1 THR A 195      -1.275 -29.003 -34.027  1.00 14.710          O  
ATOM   2913  CG2 THR A 195       0.589 -28.159 -35.291  1.00 14.710          C  
ATOM   2914  H   THR A 195       1.049 -30.471 -36.971  1.00 13.060          H  
ATOM   2915  HA  THR A 195      -1.603 -30.776 -35.825  1.00 12.430          H  
ATOM   2916  HB  THR A 195       0.389 -30.126 -34.485  1.00 17.650          H  
ATOM   2917  HG1 THR A 195      -1.698 -29.796 -33.680  1.00 17.650          H  
ATOM   2918 1HG2 THR A 195       1.035 -27.769 -34.379  1.00 17.650          H  
ATOM   2919 2HG2 THR A 195       1.373 -28.453 -35.972  1.00 17.650          H  
ATOM   2920 3HG2 THR A 195      -0.013 -27.385 -35.743  1.00 17.650          H  
ATOM   2921  N   LYS A 196      -1.228 -28.273 -37.946  1.00 11.930          N  
ATOM   2922  CA  LYS A 196      -2.010 -27.299 -38.714  1.00 12.870          C  
ATOM   2923  C   LYS A 196      -3.006 -27.966 -39.658  1.00 13.920          C  
ATOM   2924  O   LYS A 196      -4.147 -27.532 -39.786  1.00 14.370          O  
ATOM   2925  CB  LYS A 196      -1.103 -26.384 -39.536  1.00 17.640          C  
ATOM   2926  CG  LYS A 196      -1.862 -25.306 -40.339  1.00 17.640          C  
ATOM   2927  CD  LYS A 196      -0.906 -24.371 -41.067  1.00 17.640          C  
ATOM   2928  CE  LYS A 196      -1.667 -23.321 -41.877  1.00 17.640          C  
ATOM   2929  NZ  LYS A 196      -0.741 -22.393 -42.597  1.00 17.640          N  
ATOM   2930  H   LYS A 196      -0.226 -28.373 -38.147  1.00 14.320          H  
ATOM   2931  HA  LYS A 196      -2.587 -26.697 -38.024  1.00 15.440          H  
ATOM   2932 1HB  LYS A 196      -0.386 -25.892 -38.880  1.00 21.170          H  
ATOM   2933 2HB  LYS A 196      -0.530 -26.989 -40.241  1.00 21.170          H  
ATOM   2934 1HG  LYS A 196      -2.501 -25.787 -41.083  1.00 21.170          H  
ATOM   2935 2HG  LYS A 196      -2.497 -24.727 -39.669  1.00 21.170          H  
ATOM   2936 1HD  LYS A 196      -0.262 -23.871 -40.344  1.00 21.170          H  
ATOM   2937 2HD  LYS A 196      -0.279 -24.957 -41.741  1.00 21.170          H  
ATOM   2938 1HE  LYS A 196      -2.304 -23.825 -42.607  1.00 21.170          H  
ATOM   2939 2HE  LYS A 196      -2.298 -22.740 -41.204  1.00 21.170          H  
ATOM   2940 1HZ  LYS A 196      -1.281 -21.715 -43.119  1.00 21.170          H  
ATOM   2941 2HZ  LYS A 196      -0.155 -21.911 -41.929  1.00 21.170          H  
ATOM   2942 3HZ  LYS A 196      -0.159 -22.919 -43.235  1.00 21.170          H  
ATOM   2943  N   LEU A 197      -2.558 -28.999 -40.356  1.00 14.340          N  
ATOM   2944  CA  LEU A 197      -3.351 -29.704 -41.341  1.00 15.480          C  
ATOM   2945  C   LEU A 197      -4.571 -30.384 -40.737  1.00 15.290          C  
ATOM   2946  O   LEU A 197      -5.642 -30.403 -41.353  1.00 16.150          O  
ATOM   2947  CB  LEU A 197      -2.489 -30.788 -42.005  1.00 21.220          C  
ATOM   2948  CG  LEU A 197      -1.319 -30.350 -42.925  1.00 21.220          C  
ATOM   2949  CD1 LEU A 197      -0.494 -31.606 -43.261  1.00 21.220          C  
ATOM   2950  CD2 LEU A 197      -1.849 -29.681 -44.185  1.00 21.220          C  
ATOM   2951  H   LEU A 197      -1.607 -29.311 -40.203  1.00 17.210          H  
ATOM   2952  HA  LEU A 197      -3.688 -28.994 -42.083  1.00 18.580          H  
ATOM   2953 1HB  LEU A 197      -2.048 -31.391 -41.210  1.00 25.460          H  
ATOM   2954 2HB  LEU A 197      -3.143 -31.425 -42.597  1.00 25.460          H  
ATOM   2955  HG  LEU A 197      -0.679 -29.646 -42.406  1.00 25.460          H  
ATOM   2956 1HD1 LEU A 197       0.349 -31.336 -43.898  1.00 25.460          H  
ATOM   2957 2HD1 LEU A 197      -0.120 -32.052 -42.336  1.00 25.460          H  
ATOM   2958 3HD1 LEU A 197      -1.125 -32.325 -43.783  1.00 25.460          H  
ATOM   2959 1HD2 LEU A 197      -1.012 -29.395 -44.820  1.00 25.460          H  
ATOM   2960 2HD2 LEU A 197      -2.500 -30.372 -44.730  1.00 25.460          H  
ATOM   2961 3HD2 LEU A 197      -2.404 -28.796 -43.922  1.00 25.460          H  
ATOM   2962  N   ASN A 198      -4.426 -30.944 -39.527  1.00 14.260          N  
ATOM   2963  CA  ASN A 198      -5.510 -31.679 -38.889  1.00 14.200          C  
ATOM   2964  C   ASN A 198      -5.718 -31.278 -37.413  1.00 13.100          C  
ATOM   2965  O   ASN A 198      -5.126 -31.899 -36.524  1.00 12.450          O  
ATOM   2966  CB  ASN A 198      -5.151 -33.152 -38.966  1.00 19.900          C  
ATOM   2967  CG  ASN A 198      -4.969 -33.659 -40.406  1.00 19.900          C  
ATOM   2968  OD1 ASN A 198      -5.882 -34.063 -41.127  1.00 19.900          O  
ATOM   2969  ND2 ASN A 198      -3.753 -33.608 -40.840  1.00 19.900          N  
ATOM   2970  H   ASN A 198      -3.516 -30.934 -39.057  1.00 17.110          H  
ATOM   2971  HA  ASN A 198      -6.437 -31.474 -39.423  1.00 17.040          H  
ATOM   2972 1HB  ASN A 198      -4.208 -33.310 -38.434  1.00 23.880          H  
ATOM   2973 2HB  ASN A 198      -5.905 -33.744 -38.460  1.00 23.880          H  
ATOM   2974 1HD2 ASN A 198      -3.534 -33.904 -41.769  1.00 23.880          H  
ATOM   2975 2HD2 ASN A 198      -3.042 -33.218 -40.244  1.00 23.880          H  
ATOM   2976  N   GLY A 199      -6.547 -30.254 -37.136  1.00 12.970          N  
ATOM   2977  CA  GLY A 199      -6.740 -29.777 -35.761  1.00 11.930          C  
ATOM   2978  C   GLY A 199      -6.532 -28.262 -35.668  1.00 11.900          C  
ATOM   2979  O   GLY A 199      -6.137 -27.634 -36.642  1.00 11.640          O  
ATOM   2980  H   GLY A 199      -7.048 -29.761 -37.886  1.00 15.560          H  
ATOM   2981 1HA  GLY A 199      -7.749 -30.032 -35.435  1.00 14.320          H  
ATOM   2982 2HA  GLY A 199      -6.040 -30.293 -35.111  1.00 14.320          H  
ATOM   2983  N   PRO A 200      -6.740 -27.634 -34.489  1.00 12.130          N  
ATOM   2984  CA  PRO A 200      -6.626 -26.189 -34.288  1.00 12.220          C  
ATOM   2985  C   PRO A 200      -5.240 -25.606 -34.608  1.00 11.860          C  
ATOM   2986  O   PRO A 200      -5.134 -24.406 -34.898  1.00 11.970          O  
ATOM   2987  CB  PRO A 200      -6.952 -26.040 -32.794  1.00 18.330          C  
ATOM   2988  CG  PRO A 200      -6.728 -27.425 -32.184  1.00 18.330          C  
ATOM   2989  CD  PRO A 200      -7.085 -28.406 -33.283  1.00 18.330          C  
ATOM   2990  HA  PRO A 200      -7.392 -25.688 -34.901  1.00 14.660          H  
ATOM   2991 1HB  PRO A 200      -6.270 -25.303 -32.367  1.00 22.000          H  
ATOM   2992 2HB  PRO A 200      -7.956 -25.645 -32.649  1.00 22.000          H  
ATOM   2993 1HG  PRO A 200      -5.688 -27.524 -31.839  1.00 22.000          H  
ATOM   2994 2HG  PRO A 200      -7.366 -27.546 -31.292  1.00 22.000          H  
ATOM   2995 1HD  PRO A 200      -6.457 -29.295 -33.174  1.00 22.000          H  
ATOM   2996 2HD  PRO A 200      -8.159 -28.656 -33.267  1.00 22.000          H  
ATOM   2997  N   GLY A 201      -4.185 -26.421 -34.521  1.00 11.490          N  
ATOM   2998  CA  GLY A 201      -2.860 -25.975 -34.891  1.00 11.220          C  
ATOM   2999  C   GLY A 201      -2.445 -24.628 -34.285  1.00 10.180          C  
ATOM   3000  O   GLY A 201      -2.626 -24.386 -33.082  1.00  9.280          O  
ATOM   3001  H   GLY A 201      -4.273 -27.390 -34.242  1.00 13.790          H  
ATOM   3002 1HA  GLY A 201      -2.142 -26.737 -34.598  1.00 13.460          H  
ATOM   3003 2HA  GLY A 201      -2.860 -25.956 -35.964  1.00 13.460          H  
ATOM   3004  N   PRO A 202      -1.858 -23.739 -35.124  1.00 10.320          N  
ATOM   3005  CA  PRO A 202      -1.430 -22.388 -34.825  1.00 10.540          C  
ATOM   3006  C   PRO A 202      -2.557 -21.484 -34.339  1.00 11.380          C  
ATOM   3007  O   PRO A 202      -2.276 -20.448 -33.751  1.00 11.050          O  
ATOM   3008  CB  PRO A 202      -0.897 -21.887 -36.175  1.00 15.810          C  
ATOM   3009  CG  PRO A 202      -0.487 -23.124 -36.912  1.00 15.810          C  
ATOM   3010  CD  PRO A 202      -1.486 -24.163 -36.502  1.00 15.810          C  
ATOM   3011  HA  PRO A 202      -0.616 -22.431 -34.101  1.00 12.650          H  
ATOM   3012 1HB  PRO A 202      -1.684 -21.321 -36.699  1.00 18.970          H  
ATOM   3013 2HB  PRO A 202      -0.061 -21.190 -36.008  1.00 18.970          H  
ATOM   3014 1HG  PRO A 202      -0.497 -22.934 -37.997  1.00 18.970          H  
ATOM   3015 2HG  PRO A 202       0.545 -23.404 -36.653  1.00 18.970          H  
ATOM   3016 1HD  PRO A 202      -2.365 -24.137 -37.176  1.00 18.970          H  
ATOM   3017 2HD  PRO A 202      -0.957 -25.132 -36.505  1.00 18.970          H  
ATOM   3018  N   GLY A 203      -3.820 -21.829 -34.608  1.00 12.520          N  
ATOM   3019  CA  GLY A 203      -4.944 -21.008 -34.176  1.00 13.430          C  
ATOM   3020  C   GLY A 203      -4.898 -20.882 -32.664  1.00 12.980          C  
ATOM   3021  O   GLY A 203      -4.751 -19.787 -32.102  1.00 12.600          O  
ATOM   3022  H   GLY A 203      -4.051 -22.715 -35.065  1.00 15.020          H  
ATOM   3023 1HA  GLY A 203      -4.889 -20.025 -34.642  1.00 16.120          H  
ATOM   3024 2HA  GLY A 203      -5.877 -21.478 -34.488  1.00 16.120          H  
ATOM   3025  N   ARG A 204      -5.045 -22.030 -32.009  1.00 13.150          N  
ATOM   3026  CA  ARG A 204      -4.983 -22.105 -30.563  1.00 12.880          C  
ATOM   3027  C   ARG A 204      -3.670 -21.553 -30.056  1.00 11.550          C  
ATOM   3028  O   ARG A 204      -3.657 -20.803 -29.078  1.00 10.800          O  
ATOM   3029  CB  ARG A 204      -5.118 -23.537 -30.076  1.00 18.140          C  
ATOM   3030  CG  ARG A 204      -5.118 -23.716 -28.545  1.00 18.140          C  
ATOM   3031  CD  ARG A 204      -5.131 -25.145 -28.166  1.00 18.140          C  
ATOM   3032  NE  ARG A 204      -3.862 -25.814 -28.484  1.00 18.140          N  
ATOM   3033  CZ  ARG A 204      -2.756 -25.817 -27.690  1.00 18.140          C  
ATOM   3034  NH1 ARG A 204      -2.777 -25.209 -26.529  1.00 18.140          N  
ATOM   3035  NH2 ARG A 204      -1.664 -26.446 -28.088  1.00 18.140          N  
ATOM   3036  H   ARG A 204      -5.193 -22.872 -32.554  1.00 15.780          H  
ATOM   3037  HA  ARG A 204      -5.786 -21.509 -30.151  1.00 15.460          H  
ATOM   3038 1HB  ARG A 204      -6.055 -23.946 -30.439  1.00 21.770          H  
ATOM   3039 2HB  ARG A 204      -4.309 -24.140 -30.495  1.00 21.770          H  
ATOM   3040 1HG  ARG A 204      -4.240 -23.244 -28.105  1.00 21.770          H  
ATOM   3041 2HG  ARG A 204      -5.998 -23.271 -28.141  1.00 21.770          H  
ATOM   3042 1HD  ARG A 204      -5.327 -25.242 -27.096  1.00 21.770          H  
ATOM   3043 2HD  ARG A 204      -5.925 -25.649 -28.718  1.00 21.770          H  
ATOM   3044  HE  ARG A 204      -3.797 -26.287 -29.375  1.00 21.770          H  
ATOM   3045 1HH1 ARG A 204      -3.614 -24.726 -26.249  1.00 21.770          H  
ATOM   3046 2HH1 ARG A 204      -1.949 -25.231 -25.902  1.00 21.770          H  
ATOM   3047 1HH2 ARG A 204      -1.646 -26.909 -28.985  1.00 21.770          H  
ATOM   3048 2HH2 ARG A 204      -0.839 -26.458 -27.498  1.00 21.770          H  
ATOM   3049  N   ASN A 205      -2.553 -21.911 -30.706  1.00 11.380          N  
ATOM   3050  CA  ASN A 205      -1.274 -21.453 -30.185  1.00 10.210          C  
ATOM   3051  C   ASN A 205      -1.186 -19.931 -30.169  1.00  9.880          C  
ATOM   3052  O   ASN A 205      -0.776 -19.337 -29.170  1.00  9.860          O  
ATOM   3053  CB  ASN A 205      -0.142 -22.001 -31.014  1.00 14.760          C  
ATOM   3054  CG  ASN A 205       0.032 -23.478 -30.854  1.00 14.760          C  
ATOM   3055  OD1 ASN A 205      -0.438 -24.091 -29.888  1.00 14.760          O  
ATOM   3056  ND2 ASN A 205       0.704 -24.080 -31.801  1.00 14.760          N  
ATOM   3057  H   ASN A 205      -2.598 -22.541 -31.517  1.00 13.660          H  
ATOM   3058  HA  ASN A 205      -1.171 -21.806 -29.162  1.00 12.250          H  
ATOM   3059 1HB  ASN A 205      -0.314 -21.761 -32.044  1.00 17.710          H  
ATOM   3060 2HB  ASN A 205       0.783 -21.509 -30.719  1.00 17.710          H  
ATOM   3061 1HD2 ASN A 205       0.850 -25.069 -31.756  1.00 17.710          H  
ATOM   3062 2HD2 ASN A 205       1.078 -23.557 -32.565  1.00 17.710          H  
ATOM   3063  N   LYS A 206      -1.605 -19.268 -31.249  1.00  9.710          N  
ATOM   3064  CA  LYS A 206      -1.524 -17.817 -31.268  1.00  9.420          C  
ATOM   3065  C   LYS A 206      -2.386 -17.195 -30.194  1.00  9.910          C  
ATOM   3066  O   LYS A 206      -1.948 -16.272 -29.505  1.00  9.730          O  
ATOM   3067  CB  LYS A 206      -1.921 -17.261 -32.633  1.00 13.300          C  
ATOM   3068  CG  LYS A 206      -0.900 -17.498 -33.740  1.00 13.300          C  
ATOM   3069  CD  LYS A 206      -1.409 -16.965 -35.072  1.00 13.300          C  
ATOM   3070  CE  LYS A 206      -0.417 -17.216 -36.199  1.00 13.300          C  
ATOM   3071  NZ  LYS A 206      -0.938 -16.731 -37.511  1.00 13.300          N  
ATOM   3072  H   LYS A 206      -1.940 -19.775 -32.073  1.00 11.650          H  
ATOM   3073  HA  LYS A 206      -0.492 -17.532 -31.069  1.00 11.300          H  
ATOM   3074 1HB  LYS A 206      -2.857 -17.737 -32.945  1.00 15.960          H  
ATOM   3075 2HB  LYS A 206      -2.107 -16.191 -32.553  1.00 15.960          H  
ATOM   3076 1HG  LYS A 206       0.026 -16.985 -33.484  1.00 15.960          H  
ATOM   3077 2HG  LYS A 206      -0.687 -18.559 -33.828  1.00 15.960          H  
ATOM   3078 1HD  LYS A 206      -2.351 -17.464 -35.315  1.00 15.960          H  
ATOM   3079 2HD  LYS A 206      -1.593 -15.895 -34.989  1.00 15.960          H  
ATOM   3080 1HE  LYS A 206       0.515 -16.702 -35.975  1.00 15.960          H  
ATOM   3081 2HE  LYS A 206      -0.223 -18.288 -36.269  1.00 15.960          H  
ATOM   3082 1HZ  LYS A 206      -0.257 -16.914 -38.236  1.00 15.960          H  
ATOM   3083 2HZ  LYS A 206      -1.799 -17.215 -37.728  1.00 15.960          H  
ATOM   3084 3HZ  LYS A 206      -1.113 -15.738 -37.460  1.00 15.960          H  
ATOM   3085  N   LYS A 207      -3.602 -17.709 -29.993  1.00 10.610          N  
ATOM   3086  CA  LYS A 207      -4.454 -17.091 -28.992  1.00 11.160          C  
ATOM   3087  C   LYS A 207      -3.891 -17.233 -27.595  1.00 11.310          C  
ATOM   3088  O   LYS A 207      -3.843 -16.262 -26.841  1.00 11.480          O  
ATOM   3089  CB  LYS A 207      -5.856 -17.707 -29.020  1.00 15.400          C  
ATOM   3090  CG  LYS A 207      -6.705 -17.370 -30.244  1.00 15.400          C  
ATOM   3091  CD  LYS A 207      -7.170 -15.904 -30.255  1.00 15.400          C  
ATOM   3092  CE  LYS A 207      -8.116 -15.641 -31.421  1.00 15.400          C  
ATOM   3093  NZ  LYS A 207      -8.552 -14.214 -31.485  1.00 15.400          N  
ATOM   3094  H   LYS A 207      -3.941 -18.479 -30.585  1.00 12.730          H  
ATOM   3095  HA  LYS A 207      -4.515 -16.028 -29.208  1.00 13.390          H  
ATOM   3096 1HB  LYS A 207      -5.753 -18.791 -28.995  1.00 18.480          H  
ATOM   3097 2HB  LYS A 207      -6.406 -17.412 -28.127  1.00 18.480          H  
ATOM   3098 1HG  LYS A 207      -6.108 -17.554 -31.140  1.00 18.480          H  
ATOM   3099 2HG  LYS A 207      -7.565 -18.022 -30.277  1.00 18.480          H  
ATOM   3100 1HD  LYS A 207      -7.679 -15.672 -29.316  1.00 18.480          H  
ATOM   3101 2HD  LYS A 207      -6.315 -15.243 -30.360  1.00 18.480          H  
ATOM   3102 1HE  LYS A 207      -7.611 -15.899 -32.350  1.00 18.480          H  
ATOM   3103 2HE  LYS A 207      -8.999 -16.272 -31.310  1.00 18.480          H  
ATOM   3104 1HZ  LYS A 207      -9.176 -14.090 -32.271  1.00 18.480          H  
ATOM   3105 2HZ  LYS A 207      -9.034 -13.967 -30.631  1.00 18.480          H  
ATOM   3106 3HZ  LYS A 207      -7.746 -13.616 -31.601  1.00 18.480          H  
ATOM   3107  N   VAL A 208      -3.378 -18.398 -27.244  1.00 11.240          N  
ATOM   3108  CA  VAL A 208      -2.917 -18.510 -25.876  1.00 11.380          C  
ATOM   3109  C   VAL A 208      -1.628 -17.730 -25.674  1.00 10.820          C  
ATOM   3110  O   VAL A 208      -1.468 -17.056 -24.663  1.00 11.090          O  
ATOM   3111  CB  VAL A 208      -2.813 -19.988 -25.445  1.00 15.880          C  
ATOM   3112  CG1 VAL A 208      -4.177 -20.619 -25.662  1.00 15.880          C  
ATOM   3113  CG2 VAL A 208      -1.736 -20.740 -26.215  1.00 15.880          C  
ATOM   3114  H   VAL A 208      -3.383 -19.189 -27.900  1.00 13.490          H  
ATOM   3115  HA  VAL A 208      -3.665 -18.065 -25.231  1.00 13.660          H  
ATOM   3116  HB  VAL A 208      -2.590 -20.034 -24.378  1.00 19.050          H  
ATOM   3117 1HG1 VAL A 208      -4.162 -21.642 -25.343  1.00 19.050          H  
ATOM   3118 2HG1 VAL A 208      -4.904 -20.065 -25.087  1.00 19.050          H  
ATOM   3119 3HG1 VAL A 208      -4.447 -20.583 -26.710  1.00 19.050          H  
ATOM   3120 1HG2 VAL A 208      -1.712 -21.772 -25.895  1.00 19.050          H  
ATOM   3121 2HG2 VAL A 208      -1.960 -20.700 -27.263  1.00 19.050          H  
ATOM   3122 3HG2 VAL A 208      -0.764 -20.301 -26.035  1.00 19.050          H  
ATOM   3123  N   ILE A 209      -0.730 -17.728 -26.653  1.00 10.100          N  
ATOM   3124  CA  ILE A 209       0.510 -17.009 -26.457  1.00  9.510          C  
ATOM   3125  C   ILE A 209       0.268 -15.513 -26.315  1.00  9.630          C  
ATOM   3126  O   ILE A 209       0.771 -14.897 -25.366  1.00  9.720          O  
ATOM   3127  CB  ILE A 209       1.483 -17.288 -27.623  1.00 13.550          C  
ATOM   3128  CG1 ILE A 209       1.915 -18.782 -27.563  1.00 13.550          C  
ATOM   3129  CG2 ILE A 209       2.718 -16.332 -27.541  1.00 13.550          C  
ATOM   3130  CD1 ILE A 209       2.602 -19.293 -28.813  1.00 13.550          C  
ATOM   3131  H   ILE A 209      -0.888 -18.269 -27.509  1.00 12.120          H  
ATOM   3132  HA  ILE A 209       0.970 -17.367 -25.539  1.00 11.410          H  
ATOM   3133  HB  ILE A 209       0.959 -17.137 -28.571  1.00 16.260          H  
ATOM   3134 1HG1 ILE A 209       2.590 -18.918 -26.718  1.00 16.260          H  
ATOM   3135 2HG1 ILE A 209       1.034 -19.391 -27.398  1.00 16.260          H  
ATOM   3136 1HG2 ILE A 209       3.396 -16.529 -28.362  1.00 16.260          H  
ATOM   3137 2HG2 ILE A 209       2.401 -15.292 -27.600  1.00 16.260          H  
ATOM   3138 3HG2 ILE A 209       3.239 -16.492 -26.595  1.00 16.260          H  
ATOM   3139 1HD1 ILE A 209       2.853 -20.345 -28.677  1.00 16.260          H  
ATOM   3140 2HD1 ILE A 209       1.923 -19.190 -29.662  1.00 16.260          H  
ATOM   3141 3HD1 ILE A 209       3.509 -18.734 -29.006  1.00 16.260          H  
ATOM   3142  N   LEU A 210      -0.501 -14.922 -27.235  1.00  9.710          N  
ATOM   3143  CA  LEU A 210      -0.741 -13.486 -27.215  1.00  9.790          C  
ATOM   3144  C   LEU A 210      -1.489 -13.005 -25.980  1.00 10.650          C  
ATOM   3145  O   LEU A 210      -1.138 -11.965 -25.399  1.00 10.770          O  
ATOM   3146  CB  LEU A 210      -1.566 -13.113 -28.450  1.00 13.670          C  
ATOM   3147  CG  LEU A 210      -0.870 -13.244 -29.829  1.00 13.670          C  
ATOM   3148  CD1 LEU A 210      -1.928 -13.072 -30.917  1.00 13.670          C  
ATOM   3149  CD2 LEU A 210       0.243 -12.194 -29.975  1.00 13.670          C  
ATOM   3150  H   LEU A 210      -0.905 -15.489 -27.988  1.00 11.650          H  
ATOM   3151  HA  LEU A 210       0.222 -12.985 -27.231  1.00 11.750          H  
ATOM   3152 1HB  LEU A 210      -2.441 -13.769 -28.471  1.00 16.410          H  
ATOM   3153 2HB  LEU A 210      -1.915 -12.090 -28.339  1.00 16.410          H  
ATOM   3154  HG  LEU A 210      -0.440 -14.242 -29.928  1.00 16.410          H  
ATOM   3155 1HD1 LEU A 210      -1.463 -13.181 -31.896  1.00 16.410          H  
ATOM   3156 2HD1 LEU A 210      -2.697 -13.838 -30.794  1.00 16.410          H  
ATOM   3157 3HD1 LEU A 210      -2.380 -12.084 -30.839  1.00 16.410          H  
ATOM   3158 1HD2 LEU A 210       0.709 -12.302 -30.954  1.00 16.410          H  
ATOM   3159 2HD2 LEU A 210      -0.184 -11.194 -29.886  1.00 16.410          H  
ATOM   3160 3HD2 LEU A 210       0.998 -12.331 -29.210  1.00 16.410          H  
ATOM   3161  N   PHE A 211      -2.508 -13.755 -25.570  1.00 11.310          N  
ATOM   3162  CA  PHE A 211      -3.302 -13.370 -24.426  1.00 12.170          C  
ATOM   3163  C   PHE A 211      -2.599 -13.621 -23.106  1.00 12.250          C  
ATOM   3164  O   PHE A 211      -2.738 -12.804 -22.194  1.00 12.650          O  
ATOM   3165  CB  PHE A 211      -4.654 -14.027 -24.515  1.00 16.690          C  
ATOM   3166  CG  PHE A 211      -5.591 -13.315 -25.494  1.00 16.690          C  
ATOM   3167  CD1 PHE A 211      -5.585 -13.604 -26.856  1.00 16.690          C  
ATOM   3168  CD2 PHE A 211      -6.490 -12.357 -25.044  1.00 16.690          C  
ATOM   3169  CE1 PHE A 211      -6.425 -12.965 -27.723  1.00 16.690          C  
ATOM   3170  CE2 PHE A 211      -7.341 -11.715 -25.920  1.00 16.690          C  
ATOM   3171  CZ  PHE A 211      -7.307 -12.019 -27.258  1.00 16.690          C  
ATOM   3172  H   PHE A 211      -2.777 -14.598 -26.086  1.00 13.570          H  
ATOM   3173  HA  PHE A 211      -3.477 -12.297 -24.495  1.00 14.600          H  
ATOM   3174 1HB  PHE A 211      -4.500 -15.022 -24.856  1.00 20.030          H  
ATOM   3175 2HB  PHE A 211      -5.114 -14.082 -23.549  1.00 20.030          H  
ATOM   3176  HD1 PHE A 211      -4.907 -14.329 -27.242  1.00 20.030          H  
ATOM   3177  HD2 PHE A 211      -6.520 -12.113 -23.993  1.00 20.030          H  
ATOM   3178  HE1 PHE A 211      -6.390 -13.205 -28.778  1.00 20.030          H  
ATOM   3179  HE2 PHE A 211      -8.039 -10.963 -25.558  1.00 20.030          H  
ATOM   3180  HZ  PHE A 211      -7.976 -11.508 -27.948  1.00 20.030          H  
ATOM   3181  N   ASP A 212      -1.815 -14.708 -22.982  1.00 11.900          N  
ATOM   3182  CA  ASP A 212      -1.105 -14.921 -21.731  1.00 12.010          C  
ATOM   3183  C   ASP A 212      -0.002 -13.872 -21.593  1.00 11.610          C  
ATOM   3184  O   ASP A 212       0.186 -13.301 -20.520  1.00 12.060          O  
ATOM   3185  CB  ASP A 212      -0.436 -16.302 -21.665  1.00 16.770          C  
ATOM   3186  CG  ASP A 212      -1.360 -17.531 -21.500  1.00 16.770          C  
ATOM   3187  OD1 ASP A 212      -2.529 -17.404 -21.216  1.00 16.770          O  
ATOM   3188  OD2 ASP A 212      -0.825 -18.613 -21.630  1.00 16.770          O  
ATOM   3189  H   ASP A 212      -1.730 -15.412 -23.720  1.00 14.280          H  
ATOM   3190  HA  ASP A 212      -1.807 -14.817 -20.903  1.00 14.410          H  
ATOM   3191 1HB  ASP A 212       0.134 -16.448 -22.587  1.00 20.120          H  
ATOM   3192 2HB  ASP A 212       0.281 -16.306 -20.849  1.00 20.120          H  
ATOM   3193  N   THR A 213       0.680 -13.554 -22.702  1.00 10.830          N  
ATOM   3194  CA  THR A 213       1.783 -12.595 -22.710  1.00 10.420          C  
ATOM   3195  C   THR A 213       1.350 -11.232 -22.216  1.00 10.920          C  
ATOM   3196  O   THR A 213       2.049 -10.599 -21.423  1.00 11.130          O  
ATOM   3197  CB  THR A 213       2.388 -12.448 -24.128  1.00 14.750          C  
ATOM   3198  OG1 THR A 213       2.940 -13.701 -24.548  1.00 14.750          O  
ATOM   3199  CG2 THR A 213       3.486 -11.385 -24.144  1.00 14.750          C  
ATOM   3200  H   THR A 213       0.491 -14.048 -23.573  1.00 13.000          H  
ATOM   3201  HA  THR A 213       2.560 -12.964 -22.044  1.00 12.500          H  
ATOM   3202  HB  THR A 213       1.600 -12.162 -24.827  1.00 17.700          H  
ATOM   3203  HG1 THR A 213       2.206 -14.323 -24.703  1.00 17.700          H  
ATOM   3204 1HG2 THR A 213       3.890 -11.310 -25.151  1.00 17.700          H  
ATOM   3205 2HG2 THR A 213       3.084 -10.416 -23.851  1.00 17.700          H  
ATOM   3206 3HG2 THR A 213       4.277 -11.673 -23.455  1.00 17.700          H  
ATOM   3207  N   ASN A 214       0.189 -10.778 -22.667  1.00 11.150          N  
ATOM   3208  CA  ASN A 214      -0.296  -9.467 -22.290  1.00 11.600          C  
ATOM   3209  C   ASN A 214      -1.289  -9.493 -21.124  1.00 12.760          C  
ATOM   3210  O   ASN A 214      -1.982  -8.501 -20.884  1.00 13.560          O  
ATOM   3211  CB  ASN A 214      -0.903  -8.811 -23.507  1.00 16.060          C  
ATOM   3212  CG  ASN A 214       0.142  -8.479 -24.539  1.00 16.060          C  
ATOM   3213  OD1 ASN A 214       0.912  -7.520 -24.388  1.00 16.060          O  
ATOM   3214  ND2 ASN A 214       0.195  -9.269 -25.584  1.00 16.060          N  
ATOM   3215  H   ASN A 214      -0.336 -11.327 -23.356  1.00 13.380          H  
ATOM   3216  HA  ASN A 214       0.556  -8.870 -21.967  1.00 13.920          H  
ATOM   3217 1HB  ASN A 214      -1.637  -9.489 -23.952  1.00 19.270          H  
ATOM   3218 2HB  ASN A 214      -1.424  -7.900 -23.218  1.00 19.270          H  
ATOM   3219 1HD2 ASN A 214       0.870  -9.104 -26.303  1.00 19.270          H  
ATOM   3220 2HD2 ASN A 214      -0.443 -10.056 -25.656  1.00 19.270          H  
ATOM   3221  N   HIS A 215      -1.381 -10.619 -20.412  1.00 12.910          N  
ATOM   3222  CA  HIS A 215      -2.276 -10.742 -19.273  1.00 13.980          C  
ATOM   3223  C   HIS A 215      -1.778  -9.970 -18.072  1.00 14.380          C  
ATOM   3224  O   HIS A 215      -0.617 -10.097 -17.695  1.00 14.350          O  
ATOM   3225  CB  HIS A 215      -2.398 -12.223 -18.865  1.00 19.140          C  
ATOM   3226  CG  HIS A 215      -3.223 -12.504 -17.646  1.00 19.140          C  
ATOM   3227  ND1 HIS A 215      -2.789 -12.162 -16.393  1.00 19.140          N  
ATOM   3228  CD2 HIS A 215      -4.405 -13.128 -17.476  1.00 19.140          C  
ATOM   3229  CE1 HIS A 215      -3.668 -12.537 -15.500  1.00 19.140          C  
ATOM   3230  NE2 HIS A 215      -4.670 -13.138 -16.121  1.00 19.140          N  
ATOM   3231  H   HIS A 215      -0.792 -11.426 -20.636  1.00 15.490          H  
ATOM   3232  HA  HIS A 215      -3.260 -10.367 -19.542  1.00 16.780          H  
ATOM   3233 1HB  HIS A 215      -2.830 -12.786 -19.688  1.00 22.970          H  
ATOM   3234 2HB  HIS A 215      -1.404 -12.625 -18.692  1.00 22.970          H  
ATOM   3235  HD1 HIS A 215      -1.875 -11.790 -16.204  1.00 22.970          H  
ATOM   3236  HD2 HIS A 215      -5.091 -13.584 -18.174  1.00 22.970          H  
ATOM   3237  HE1 HIS A 215      -3.489 -12.336 -14.449  1.00 22.970          H  
ATOM   3238  N   GLN A 216      -2.662  -9.196 -17.446  1.00 14.840          N  
ATOM   3239  CA  GLN A 216      -2.343  -8.504 -16.210  1.00 15.400          C  
ATOM   3240  C   GLN A 216      -3.579  -8.219 -15.375  1.00 16.340          C  
ATOM   3241  O   GLN A 216      -4.517  -7.574 -15.835  1.00 17.400          O  
ATOM   3242  CB  GLN A 216      -1.644  -7.164 -16.469  1.00 21.340          C  
ATOM   3243  CG  GLN A 216      -1.285  -6.347 -15.172  1.00 21.340          C  
ATOM   3244  CD  GLN A 216      -0.051  -6.852 -14.407  1.00 21.340          C  
ATOM   3245  OE1 GLN A 216       1.044  -6.772 -14.966  1.00 21.340          O  
ATOM   3246  NE2 GLN A 216      -0.193  -7.356 -13.171  1.00 21.340          N  
ATOM   3247  H   GLN A 216      -3.587  -9.103 -17.835  1.00 17.810          H  
ATOM   3248  HA  GLN A 216      -1.685  -9.135 -15.622  1.00 18.480          H  
ATOM   3249 1HB  GLN A 216      -0.715  -7.345 -17.014  1.00 25.600          H  
ATOM   3250 2HB  GLN A 216      -2.276  -6.539 -17.098  1.00 25.600          H  
ATOM   3251 1HG  GLN A 216      -1.068  -5.330 -15.486  1.00 25.600          H  
ATOM   3252 2HG  GLN A 216      -2.124  -6.325 -14.485  1.00 25.600          H  
ATOM   3253 1HE2 GLN A 216       0.620  -7.669 -12.670  1.00 25.600          H  
ATOM   3254 2HE2 GLN A 216      -1.101  -7.458 -12.717  1.00 25.600          H  
ATOM   3255  N   VAL A 217      -3.522  -8.619 -14.121  1.00 16.000          N  
ATOM   3256  CA  VAL A 217      -4.527  -8.314 -13.114  1.00 16.880          C  
ATOM   3257  C   VAL A 217      -3.714  -7.699 -11.966  1.00 16.930          C  
ATOM   3258  O   VAL A 217      -2.663  -8.247 -11.604  1.00 16.900          O  
ATOM   3259  CB  VAL A 217      -5.336  -9.574 -12.724  1.00 23.280          C  
ATOM   3260  CG1 VAL A 217      -6.358  -9.241 -11.631  1.00 23.280          C  
ATOM   3261  CG2 VAL A 217      -6.075 -10.122 -13.981  1.00 23.280          C  
ATOM   3262  H   VAL A 217      -2.726  -9.179 -13.850  1.00 19.200          H  
ATOM   3263  HA  VAL A 217      -5.218  -7.562 -13.499  1.00 20.260          H  
ATOM   3264  HB  VAL A 217      -4.661 -10.329 -12.346  1.00 27.940          H  
ATOM   3265 1HG1 VAL A 217      -6.915 -10.140 -11.369  1.00 27.940          H  
ATOM   3266 2HG1 VAL A 217      -5.857  -8.862 -10.746  1.00 27.940          H  
ATOM   3267 3HG1 VAL A 217      -7.050  -8.484 -12.002  1.00 27.940          H  
ATOM   3268 1HG2 VAL A 217      -6.642 -11.011 -13.724  1.00 27.940          H  
ATOM   3269 2HG2 VAL A 217      -6.756  -9.361 -14.366  1.00 27.940          H  
ATOM   3270 3HG2 VAL A 217      -5.363 -10.373 -14.752  1.00 27.940          H  
ATOM   3271  N   SER A 218      -4.128  -6.536 -11.456  1.00 17.000          N  
ATOM   3272  CA  SER A 218      -3.343  -5.844 -10.428  1.00 17.020          C  
ATOM   3273  C   SER A 218      -4.152  -5.039  -9.408  1.00 17.340          C  
ATOM   3274  O   SER A 218      -5.382  -4.967  -9.466  1.00 17.450          O  
ATOM   3275  CB  SER A 218      -2.366  -4.893 -11.098  1.00 23.820          C  
ATOM   3276  OG  SER A 218      -3.045  -3.830 -11.708  1.00 23.820          O  
ATOM   3277  H   SER A 218      -4.986  -6.116 -11.786  1.00 20.400          H  
ATOM   3278  HA  SER A 218      -2.778  -6.594  -9.874  1.00 20.420          H  
ATOM   3279 1HB  SER A 218      -1.658  -4.507 -10.371  1.00 28.580          H  
ATOM   3280 2HB  SER A 218      -1.798  -5.432 -11.845  1.00 28.580          H  
ATOM   3281  HG  SER A 218      -2.369  -3.276 -12.103  1.00 28.580          H  
ATOM   3282  N   GLY A 219      -3.409  -4.436  -8.471  1.00 17.490          N  
ATOM   3283  CA  GLY A 219      -3.911  -3.634  -7.361  1.00 17.730          C  
ATOM   3284  C   GLY A 219      -3.575  -4.384  -6.070  1.00 17.240          C  
ATOM   3285  O   GLY A 219      -3.700  -5.597  -6.048  1.00 16.990          O  
ATOM   3286  H   GLY A 219      -2.412  -4.568  -8.530  1.00 20.990          H  
ATOM   3287 1HA  GLY A 219      -3.454  -2.650  -7.402  1.00 21.280          H  
ATOM   3288 2HA  GLY A 219      -4.991  -3.506  -7.452  1.00 21.280          H  
ATOM   3289  N   PRO A 220      -3.085  -3.721  -5.011  1.00 17.190          N  
ATOM   3290  CA  PRO A 220      -2.723  -4.323  -3.735  1.00 16.860          C  
ATOM   3291  C   PRO A 220      -3.982  -4.700  -2.993  1.00 17.260          C  
ATOM   3292  O   PRO A 220      -5.028  -4.087  -3.230  1.00 17.900          O  
ATOM   3293  CB  PRO A 220      -1.980  -3.189  -3.027  1.00 25.290          C  
ATOM   3294  CG  PRO A 220      -2.592  -1.920  -3.607  1.00 25.290          C  
ATOM   3295  CD  PRO A 220      -2.915  -2.257  -5.057  1.00 25.290          C  
ATOM   3296  HA  PRO A 220      -2.079  -5.203  -3.895  1.00 20.230          H  
ATOM   3297 1HB  PRO A 220      -2.136  -3.278  -1.934  1.00 30.350          H  
ATOM   3298 2HB  PRO A 220      -0.899  -3.278  -3.203  1.00 30.350          H  
ATOM   3299 1HG  PRO A 220      -3.492  -1.648  -3.031  1.00 30.350          H  
ATOM   3300 2HG  PRO A 220      -1.888  -1.079  -3.509  1.00 30.350          H  
ATOM   3301 1HD  PRO A 220      -3.861  -1.763  -5.332  1.00 30.350          H  
ATOM   3302 2HD  PRO A 220      -2.073  -1.970  -5.707  1.00 30.350          H  
ATOM   3303  N   GLY A 221      -3.915  -5.666  -2.088  1.00 16.940          N  
ATOM   3304  CA  GLY A 221      -5.102  -5.919  -1.305  1.00 17.310          C  
ATOM   3305  C   GLY A 221      -5.077  -5.028  -0.055  1.00 17.100          C  
ATOM   3306  O   GLY A 221      -3.998  -4.642   0.396  1.00 16.260          O  
ATOM   3307  H   GLY A 221      -3.044  -6.189  -1.905  1.00 20.330          H  
ATOM   3308 1HA  GLY A 221      -5.971  -5.753  -1.924  1.00 20.770          H  
ATOM   3309 2HA  GLY A 221      -5.121  -6.967  -1.006  1.00 20.770          H  
ATOM   3310  N   PRO A 222      -6.241  -4.657   0.500  1.00 17.890          N  
ATOM   3311  CA  PRO A 222      -6.418  -3.998   1.785  1.00 17.920          C  
ATOM   3312  C   PRO A 222      -5.933  -4.892   2.928  1.00 17.540          C  
ATOM   3313  O   PRO A 222      -5.960  -6.111   2.813  1.00 16.980          O  
ATOM   3314  CB  PRO A 222      -7.935  -3.794   1.843  1.00 26.880          C  
ATOM   3315  CG  PRO A 222      -8.391  -3.765   0.417  1.00 26.880          C  
ATOM   3316  CD  PRO A 222      -7.490  -4.707  -0.310  1.00 26.880          C  
ATOM   3317  HA  PRO A 222      -5.884  -3.038   1.785  1.00 21.500          H  
ATOM   3318 1HB  PRO A 222      -8.388  -4.631   2.373  1.00 32.260          H  
ATOM   3319 2HB  PRO A 222      -8.187  -2.885   2.407  1.00 32.260          H  
ATOM   3320 1HG  PRO A 222      -9.452  -4.067   0.363  1.00 32.260          H  
ATOM   3321 2HG  PRO A 222      -8.328  -2.746   0.019  1.00 32.260          H  
ATOM   3322 1HD  PRO A 222      -7.933  -5.687  -0.327  1.00 32.260          H  
ATOM   3323 2HD  PRO A 222      -7.341  -4.280  -1.315  1.00 32.260          H  
ATOM   3324  N   GLY A 223      -5.531  -4.299   4.050  1.00 17.890          N  
ATOM   3325  CA  GLY A 223      -5.152  -5.085   5.235  1.00 17.700          C  
ATOM   3326  C   GLY A 223      -6.390  -5.632   5.976  1.00 17.820          C  
ATOM   3327  O   GLY A 223      -6.275  -6.330   6.985  1.00 17.560          O  
ATOM   3328  H   GLY A 223      -5.486  -3.285   4.101  1.00 21.470          H  
ATOM   3329 1HA  GLY A 223      -4.511  -5.912   4.931  1.00 21.240          H  
ATOM   3330 2HA  GLY A 223      -4.567  -4.462   5.910  1.00 21.240          H  
ATOM   3331  N   ASP A 224      -7.561  -5.243   5.481  1.00 18.210          N  
ATOM   3332  CA  ASP A 224      -8.894  -5.608   5.944  1.00 18.350          C  
ATOM   3333  C   ASP A 224      -9.856  -5.247   4.831  1.00 17.990          C  
ATOM   3334  O   ASP A 224      -9.813  -4.147   4.279  1.00 17.160          O  
ATOM   3335  CB  ASP A 224      -9.320  -4.942   7.249  1.00 25.630          C  
ATOM   3336  CG  ASP A 224     -10.637  -5.555   7.849  1.00 25.630          C  
ATOM   3337  OD1 ASP A 224     -11.732  -5.239   7.365  1.00 25.630          O  
ATOM   3338  OD2 ASP A 224     -10.526  -6.368   8.739  1.00 25.630          O  
ATOM   3339  H   ASP A 224      -7.511  -4.682   4.646  1.00 21.850          H  
ATOM   3340  HA  ASP A 224      -8.934  -6.688   6.091  1.00 22.020          H  
ATOM   3341 1HB  ASP A 224      -8.540  -5.082   7.993  1.00 30.760          H  
ATOM   3342 2HB  ASP A 224      -9.449  -3.881   7.103  1.00 30.760          H  
ATOM   3343  N   ALA A 225     -10.761  -6.143   4.520  1.00 18.670          N  
ATOM   3344  CA  ALA A 225     -11.719  -5.933   3.444  1.00 18.450          C  
ATOM   3345  C   ALA A 225     -12.592  -4.669   3.650  1.00 18.390          C  
ATOM   3346  O   ALA A 225     -13.092  -4.076   2.678  1.00 17.800          O  
ATOM   3347  CB  ALA A 225     -12.558  -7.178   3.314  1.00 25.920          C  
ATOM   3348  H   ALA A 225     -10.779  -7.012   5.039  1.00 22.400          H  
ATOM   3349  HA  ALA A 225     -11.157  -5.796   2.521  1.00 22.140          H  
ATOM   3350 1HB  ALA A 225     -13.227  -7.057   2.489  1.00 31.100          H  
ATOM   3351 2HB  ALA A 225     -11.913  -8.033   3.135  1.00 31.100          H  
ATOM   3352 3HB  ALA A 225     -13.111  -7.341   4.237  1.00 31.100          H  
ATOM   3353  N   GLY A 226     -12.833  -4.274   4.914  1.00 19.050          N  
ATOM   3354  CA  GLY A 226     -13.651  -3.099   5.219  1.00 19.130          C  
ATOM   3355  C   GLY A 226     -12.815  -1.842   5.378  1.00 18.150          C  
ATOM   3356  O   GLY A 226     -13.319  -0.796   5.792  1.00 18.070          O  
ATOM   3357  H   GLY A 226     -12.430  -4.778   5.721  1.00 22.860          H  
ATOM   3358 1HA  GLY A 226     -14.370  -2.934   4.424  1.00 22.960          H  
ATOM   3359 2HA  GLY A 226     -14.214  -3.276   6.130  1.00 22.960          H  
ATOM   3360  N   TYR A 227     -11.521  -1.963   5.085  1.00 17.470          N  
ATOM   3361  CA  TYR A 227     -10.494  -0.933   5.205  1.00 16.480          C  
ATOM   3362  C   TYR A 227     -10.191  -0.584   6.663  1.00 16.470          C  
ATOM   3363  O   TYR A 227      -9.426   0.337   6.972  1.00 15.750          O  
ATOM   3364  CB  TYR A 227     -10.888   0.315   4.411  1.00 23.470          C  
ATOM   3365  CG  TYR A 227     -11.310  -0.028   3.000  1.00 23.470          C  
ATOM   3366  CD1 TYR A 227     -12.653   0.032   2.655  1.00 23.470          C  
ATOM   3367  CD2 TYR A 227     -10.373  -0.438   2.064  1.00 23.470          C  
ATOM   3368  CE1 TYR A 227     -13.062  -0.318   1.400  1.00 23.470          C  
ATOM   3369  CE2 TYR A 227     -10.786  -0.784   0.797  1.00 23.470          C  
ATOM   3370  CZ  TYR A 227     -12.130  -0.732   0.468  1.00 23.470          C  
ATOM   3371  OH  TYR A 227     -12.553  -1.097  -0.793  1.00 23.470          O  
ATOM   3372  H   TYR A 227     -11.187  -2.862   4.731  1.00 20.960          H  
ATOM   3373  HA  TYR A 227      -9.600  -1.337   4.760  1.00 19.780          H  
ATOM   3374 1HB  TYR A 227     -11.697   0.850   4.906  1.00 28.160          H  
ATOM   3375 2HB  TYR A 227     -10.034   0.989   4.355  1.00 28.160          H  
ATOM   3376  HD1 TYR A 227     -13.391   0.349   3.393  1.00 28.160          H  
ATOM   3377  HD2 TYR A 227      -9.321  -0.492   2.327  1.00 28.160          H  
ATOM   3378  HE1 TYR A 227     -14.121  -0.275   1.143  1.00 28.160          H  
ATOM   3379  HE2 TYR A 227     -10.059  -1.111   0.058  1.00 28.160          H  
ATOM   3380  HH  TYR A 227     -11.791  -1.139  -1.385  1.00 28.160          H  
ATOM   3381  N   GLU A 228     -10.684  -1.420   7.557  1.00 17.310          N  
ATOM   3382  CA  GLU A 228     -10.475  -1.288   8.984  1.00 17.480          C  
ATOM   3383  C   GLU A 228      -9.182  -1.992   9.407  1.00 16.920          C  
ATOM   3384  O   GLU A 228      -9.195  -2.987  10.141  1.00 16.660          O  
ATOM   3385  CB  GLU A 228     -11.669  -1.891   9.723  1.00 24.400          C  
ATOM   3386  CG  GLU A 228     -13.014  -1.225   9.451  1.00 24.400          C  
ATOM   3387  CD  GLU A 228     -14.140  -1.862  10.241  1.00 24.400          C  
ATOM   3388  OE1 GLU A 228     -14.508  -2.988   9.990  1.00 24.400          O  
ATOM   3389  OE2 GLU A 228     -14.638  -1.213  11.116  1.00 24.400          O  
ATOM   3390  H   GLU A 228     -11.285  -2.156   7.207  1.00 20.770          H  
ATOM   3391  HA  GLU A 228     -10.394  -0.229   9.231  1.00 20.980          H  
ATOM   3392 1HB  GLU A 228     -11.762  -2.947   9.457  1.00 29.280          H  
ATOM   3393 2HB  GLU A 228     -11.497  -1.824  10.793  1.00 29.280          H  
ATOM   3394 1HG  GLU A 228     -12.945  -0.172   9.716  1.00 29.280          H  
ATOM   3395 2HG  GLU A 228     -13.240  -1.289   8.390  1.00 29.280          H  
ATOM   3396  N   PHE A 229      -8.052  -1.452   8.954  1.00 16.750          N  
ATOM   3397  CA  PHE A 229      -6.761  -2.084   9.219  1.00 16.140          C  
ATOM   3398  C   PHE A 229      -5.677  -1.184   9.819  1.00 15.360          C  
ATOM   3399  O   PHE A 229      -4.491  -1.346   9.518  1.00 14.470          O  
ATOM   3400  CB  PHE A 229      -6.241  -2.783   7.968  1.00 22.840          C  
ATOM   3401  CG  PHE A 229      -6.019  -1.975   6.729  1.00 22.840          C  
ATOM   3402  CD1 PHE A 229      -4.793  -1.408   6.459  1.00 22.840          C  
ATOM   3403  CD2 PHE A 229      -7.015  -1.811   5.819  1.00 22.840          C  
ATOM   3404  CE1 PHE A 229      -4.576  -0.691   5.313  1.00 22.840          C  
ATOM   3405  CE2 PHE A 229      -6.807  -1.084   4.657  1.00 22.840          C  
ATOM   3406  CZ  PHE A 229      -5.587  -0.527   4.410  1.00 22.840          C  
ATOM   3407  H   PHE A 229      -8.148  -0.623   8.356  1.00 20.100          H  
ATOM   3408  HA  PHE A 229      -6.940  -2.878   9.946  1.00 19.370          H  
ATOM   3409 1HB  PHE A 229      -5.340  -3.277   8.198  1.00 27.410          H  
ATOM   3410 2HB  PHE A 229      -6.935  -3.544   7.727  1.00 27.410          H  
ATOM   3411  HD1 PHE A 229      -3.988  -1.540   7.164  1.00 27.410          H  
ATOM   3412  HD2 PHE A 229      -7.975  -2.272   6.024  1.00 27.410          H  
ATOM   3413  HE1 PHE A 229      -3.595  -0.254   5.123  1.00 27.410          H  
ATOM   3414  HE2 PHE A 229      -7.602  -0.951   3.932  1.00 27.410          H  
ATOM   3415  HZ  PHE A 229      -5.420   0.046   3.495  1.00 27.410          H  
ATOM   3416  N   ASP A 230      -6.038  -0.287  10.737  1.00 15.710          N  
ATOM   3417  CA  ASP A 230      -5.016   0.567  11.358  1.00 15.000          C  
ATOM   3418  C   ASP A 230      -3.937  -0.266  12.063  1.00 14.430          C  
ATOM   3419  O   ASP A 230      -2.753   0.099  12.061  1.00 13.590          O  
ATOM   3420  CB  ASP A 230      -5.652   1.554  12.330  1.00 21.280          C  
ATOM   3421  CG  ASP A 230      -6.438   2.722  11.648  1.00 21.280          C  
ATOM   3422  OD1 ASP A 230      -6.265   2.993  10.452  1.00 21.280          O  
ATOM   3423  OD2 ASP A 230      -7.211   3.321  12.343  1.00 21.280          O  
ATOM   3424  H   ASP A 230      -7.015  -0.165  10.982  1.00 18.850          H  
ATOM   3425  HA  ASP A 230      -4.529   1.135  10.584  1.00 18.000          H  
ATOM   3426 1HB  ASP A 230      -6.325   1.022  13.005  1.00 25.540          H  
ATOM   3427 2HB  ASP A 230      -4.866   1.992  12.940  1.00 25.540          H  
ATOM   3428  N   VAL A 231      -4.348  -1.400  12.626  1.00 14.960          N  
ATOM   3429  CA  VAL A 231      -3.461  -2.327  13.315  1.00 14.660          C  
ATOM   3430  C   VAL A 231      -2.463  -2.998  12.351  1.00 13.900          C  
ATOM   3431  O   VAL A 231      -1.493  -3.609  12.775  1.00 13.340          O  
ATOM   3432  CB  VAL A 231      -4.290  -3.387  14.068  1.00 20.640          C  
ATOM   3433  CG1 VAL A 231      -4.876  -4.425  13.084  1.00 20.640          C  
ATOM   3434  CG2 VAL A 231      -3.425  -4.035  15.159  1.00 20.640          C  
ATOM   3435  H   VAL A 231      -5.337  -1.606  12.605  1.00 17.950          H  
ATOM   3436  HA  VAL A 231      -2.894  -1.762  14.051  1.00 17.590          H  
ATOM   3437  HB  VAL A 231      -5.137  -2.887  14.544  1.00 24.770          H  
ATOM   3438 1HG1 VAL A 231      -5.484  -5.138  13.638  1.00 24.770          H  
ATOM   3439 2HG1 VAL A 231      -5.495  -3.922  12.343  1.00 24.770          H  
ATOM   3440 3HG1 VAL A 231      -4.073  -4.964  12.581  1.00 24.770          H  
ATOM   3441 1HG2 VAL A 231      -4.021  -4.753  15.709  1.00 24.770          H  
ATOM   3442 2HG2 VAL A 231      -2.574  -4.541  14.718  1.00 24.770          H  
ATOM   3443 3HG2 VAL A 231      -3.067  -3.268  15.843  1.00 24.770          H  
ATOM   3444  N   VAL A 232      -2.750  -2.978  11.055  1.00 13.940          N  
ATOM   3445  CA  VAL A 232      -1.848  -3.561  10.082  1.00 13.250          C  
ATOM   3446  C   VAL A 232      -0.801  -2.513   9.742  1.00 12.550          C  
ATOM   3447  O   VAL A 232       0.400  -2.783   9.732  1.00 12.020          O  
ATOM   3448  CB  VAL A 232      -2.595  -4.025   8.824  1.00 18.830          C  
ATOM   3449  CG1 VAL A 232      -1.616  -4.523   7.767  1.00 18.830          C  
ATOM   3450  CG2 VAL A 232      -3.578  -5.121   9.220  1.00 18.830          C  
ATOM   3451  H   VAL A 232      -3.563  -2.466  10.725  1.00 16.730          H  
ATOM   3452  HA  VAL A 232      -1.367  -4.428  10.524  1.00 15.900          H  
ATOM   3453  HB  VAL A 232      -3.119  -3.194   8.401  1.00 22.590          H  
ATOM   3454 1HG1 VAL A 232      -2.166  -4.839   6.885  1.00 22.590          H  
ATOM   3455 2HG1 VAL A 232      -0.925  -3.727   7.486  1.00 22.590          H  
ATOM   3456 3HG1 VAL A 232      -1.051  -5.367   8.165  1.00 22.590          H  
ATOM   3457 1HG2 VAL A 232      -4.131  -5.462   8.344  1.00 22.590          H  
ATOM   3458 2HG2 VAL A 232      -3.030  -5.958   9.647  1.00 22.590          H  
ATOM   3459 3HG2 VAL A 232      -4.278  -4.734   9.959  1.00 22.590          H  
ATOM   3460  N   LYS A 233      -1.263  -1.296   9.473  1.00 12.640          N  
ATOM   3461  CA  LYS A 233      -0.369  -0.204   9.094  1.00 12.150          C  
ATOM   3462  C   LYS A 233       0.694   0.035  10.168  1.00 11.770          C  
ATOM   3463  O   LYS A 233       1.850   0.328   9.861  1.00 11.360          O  
ATOM   3464  CB  LYS A 233      -1.179   1.069   8.856  1.00 17.210          C  
ATOM   3465  CG  LYS A 233      -2.035   1.030   7.578  1.00 17.210          C  
ATOM   3466  CD  LYS A 233      -2.764   2.360   7.291  1.00 17.210          C  
ATOM   3467  CE  LYS A 233      -3.903   2.532   8.286  1.00 17.210          C  
ATOM   3468  NZ  LYS A 233      -4.805   3.664   8.016  1.00 17.210          N  
ATOM   3469  H   LYS A 233      -2.273  -1.144   9.527  1.00 15.170          H  
ATOM   3470  HA  LYS A 233       0.141  -0.478   8.171  1.00 14.580          H  
ATOM   3471 1HB  LYS A 233      -1.831   1.220   9.714  1.00 20.650          H  
ATOM   3472 2HB  LYS A 233      -0.506   1.923   8.799  1.00 20.650          H  
ATOM   3473 1HG  LYS A 233      -1.409   0.768   6.728  1.00 20.650          H  
ATOM   3474 2HG  LYS A 233      -2.774   0.257   7.708  1.00 20.650          H  
ATOM   3475 1HD  LYS A 233      -2.071   3.197   7.382  1.00 20.650          H  
ATOM   3476 2HD  LYS A 233      -3.172   2.346   6.281  1.00 20.650          H  
ATOM   3477 1HE  LYS A 233      -4.494   1.615   8.293  1.00 20.650          H  
ATOM   3478 2HE  LYS A 233      -3.477   2.692   9.268  1.00 20.650          H  
ATOM   3479 1HZ  LYS A 233      -5.509   3.634   8.793  1.00 20.650          H  
ATOM   3480 2HZ  LYS A 233      -4.302   4.535   8.037  1.00 20.650          H  
ATOM   3481 3HZ  LYS A 233      -5.262   3.553   7.124  1.00 20.650          H  
ATOM   3482  N   ASN A 234       0.300  -0.125  11.433  1.00 12.020          N  
ATOM   3483  CA  ASN A 234       1.183   0.067  12.573  1.00 11.810          C  
ATOM   3484  C   ASN A 234       1.576  -1.254  13.260  1.00 11.990          C  
ATOM   3485  O   ASN A 234       1.996  -1.236  14.423  1.00 12.150          O  
ATOM   3486  CB  ASN A 234       0.544   1.021  13.556  1.00 16.620          C  
ATOM   3487  CG  ASN A 234       0.435   2.403  13.014  1.00 16.620          C  
ATOM   3488  OD1 ASN A 234       1.436   3.109  12.836  1.00 16.620          O  
ATOM   3489  ND2 ASN A 234      -0.773   2.815  12.744  1.00 16.620          N  
ATOM   3490  H   ASN A 234      -0.688  -0.334  11.612  1.00 14.420          H  
ATOM   3491  HA  ASN A 234       2.104   0.524  12.212  1.00 14.170          H  
ATOM   3492 1HB  ASN A 234      -0.459   0.666  13.800  1.00 19.940          H  
ATOM   3493 2HB  ASN A 234       1.125   1.054  14.474  1.00 19.940          H  
ATOM   3494 1HD2 ASN A 234      -0.919   3.734  12.379  1.00 19.940          H  
ATOM   3495 2HD2 ASN A 234      -1.552   2.202  12.904  1.00 19.940          H  
ATOM   3496  N   ALA A 235       1.525  -2.370  12.514  1.00 12.080          N  
ATOM   3497  CA  ALA A 235       1.778  -3.742  12.992  1.00 12.400          C  
ATOM   3498  C   ALA A 235       3.133  -3.966  13.642  1.00 12.660          C  
ATOM   3499  O   ALA A 235       3.327  -4.972  14.319  1.00 12.860          O  
ATOM   3500  CB  ALA A 235       1.665  -4.724  11.842  1.00 17.230          C  
ATOM   3501  H   ALA A 235       1.205  -2.303  11.542  1.00 14.500          H  
ATOM   3502  HA  ALA A 235       1.009  -3.976  13.728  1.00 14.880          H  
ATOM   3503 1HB  ALA A 235       1.803  -5.734  12.220  1.00 20.680          H  
ATOM   3504 2HB  ALA A 235       0.694  -4.639  11.403  1.00 20.680          H  
ATOM   3505 3HB  ALA A 235       2.426  -4.501  11.096  1.00 20.680          H  
ATOM   3506  N   ASP A 236       4.097  -3.087  13.388  1.00 12.780          N  
ATOM   3507  CA  ASP A 236       5.427  -3.200  13.981  1.00 13.230          C  
ATOM   3508  C   ASP A 236       5.359  -3.118  15.516  1.00 13.550          C  
ATOM   3509  O   ASP A 236       6.280  -3.553  16.215  1.00 14.100          O  
ATOM   3510  CB  ASP A 236       6.333  -2.076  13.480  1.00 18.340          C  
ATOM   3511  CG  ASP A 236       6.752  -2.206  12.017  1.00 18.340          C  
ATOM   3512  OD1 ASP A 236       6.588  -3.251  11.433  1.00 18.340          O  
ATOM   3513  OD2 ASP A 236       7.227  -1.231  11.494  1.00 18.340          O  
ATOM   3514  H   ASP A 236       3.879  -2.304  12.791  1.00 15.340          H  
ATOM   3515  HA  ASP A 236       5.852  -4.164  13.702  1.00 15.880          H  
ATOM   3516 1HB  ASP A 236       5.820  -1.124  13.612  1.00 22.010          H  
ATOM   3517 2HB  ASP A 236       7.231  -2.043  14.097  1.00 22.010          H  
ATOM   3518  N   ALA A 237       4.308  -2.469  16.021  1.00 13.250          N  
ATOM   3519  CA  ALA A 237       4.061  -2.269  17.439  1.00 13.540          C  
ATOM   3520  C   ALA A 237       3.634  -3.569  18.111  1.00 13.530          C  
ATOM   3521  O   ALA A 237       3.066  -4.456  17.482  1.00 13.020          O  
ATOM   3522  CB  ALA A 237       3.000  -1.214  17.619  1.00 18.840          C  
ATOM   3523  H   ALA A 237       3.589  -2.134  15.371  1.00 15.900          H  
ATOM   3524  HA  ALA A 237       4.988  -1.941  17.906  1.00 16.250          H  
ATOM   3525 1HB  ALA A 237       2.811  -1.046  18.679  1.00 22.610          H  
ATOM   3526 2HB  ALA A 237       3.323  -0.285  17.151  1.00 22.610          H  
ATOM   3527 3HB  ALA A 237       2.119  -1.560  17.142  1.00 22.610          H  
ATOM   3528  N   THR A 238       3.876  -3.672  19.413  1.00 14.130          N  
ATOM   3529  CA  THR A 238       3.489  -4.853  20.176  1.00 14.240          C  
ATOM   3530  C   THR A 238       2.629  -4.489  21.381  1.00 15.430          C  
ATOM   3531  O   THR A 238       2.501  -3.315  21.732  1.00 16.070          O  
ATOM   3532  CB  THR A 238       4.740  -5.620  20.645  1.00 19.890          C  
ATOM   3533  OG1 THR A 238       5.491  -4.803  21.562  1.00 19.890          O  
ATOM   3534  CG2 THR A 238       5.618  -5.953  19.438  1.00 19.890          C  
ATOM   3535  H   THR A 238       4.359  -2.928  19.897  1.00 16.960          H  
ATOM   3536  HA  THR A 238       2.903  -5.508  19.531  1.00 17.090          H  
ATOM   3537  HB  THR A 238       4.445  -6.542  21.140  1.00 23.870          H  
ATOM   3538  HG1 THR A 238       5.029  -4.734  22.404  1.00 23.870          H  
ATOM   3539 1HG2 THR A 238       6.500  -6.496  19.769  1.00 23.870          H  
ATOM   3540 2HG2 THR A 238       5.052  -6.568  18.738  1.00 23.870          H  
ATOM   3541 3HG2 THR A 238       5.933  -5.040  18.935  1.00 23.870          H  
ATOM   3542  N   GLY A 239       2.069  -5.506  22.042  1.00 15.730          N  
ATOM   3543  CA  GLY A 239       1.239  -5.289  23.225  1.00 16.830          C  
ATOM   3544  C   GLY A 239      -0.224  -5.577  22.893  1.00 16.330          C  
ATOM   3545  O   GLY A 239      -0.517  -6.109  21.819  1.00 15.160          O  
ATOM   3546  H   GLY A 239       2.212  -6.448  21.704  1.00 18.880          H  
ATOM   3547 1HA  GLY A 239       1.576  -5.940  24.032  1.00 20.200          H  
ATOM   3548 2HA  GLY A 239       1.364  -4.261  23.557  1.00 20.200          H  
ATOM   3549  N   PRO A 240      -1.175  -5.244  23.786  1.00 17.170          N  
ATOM   3550  CA  PRO A 240      -2.602  -5.533  23.679  1.00 16.850          C  
ATOM   3551  C   PRO A 240      -3.255  -4.560  22.706  1.00 16.040          C  
ATOM   3552  O   PRO A 240      -4.075  -3.724  23.083  1.00 16.410          O  
ATOM   3553  CB  PRO A 240      -3.080  -5.326  25.118  1.00 25.280          C  
ATOM   3554  CG  PRO A 240      -2.172  -4.234  25.652  1.00 25.280          C  
ATOM   3555  CD  PRO A 240      -0.808  -4.499  25.007  1.00 25.280          C  
ATOM   3556  HA  PRO A 240      -2.746  -6.573  23.351  1.00 20.220          H  
ATOM   3557 1HB  PRO A 240      -4.144  -5.043  25.124  1.00 30.330          H  
ATOM   3558 2HB  PRO A 240      -2.996  -6.267  25.682  1.00 30.330          H  
ATOM   3559 1HG  PRO A 240      -2.585  -3.247  25.379  1.00 30.330          H  
ATOM   3560 2HG  PRO A 240      -2.140  -4.270  26.752  1.00 30.330          H  
ATOM   3561 1HD  PRO A 240      -0.349  -3.531  24.758  1.00 30.330          H  
ATOM   3562 2HD  PRO A 240      -0.175  -5.109  25.669  1.00 30.330          H  
ATOM   3563  N   GLY A 241      -2.836  -4.682  21.462  1.00 15.040          N  
ATOM   3564  CA  GLY A 241      -3.215  -3.814  20.366  1.00 14.230          C  
ATOM   3565  C   GLY A 241      -1.920  -3.441  19.648  1.00 13.980          C  
ATOM   3566  O   GLY A 241      -1.412  -2.330  19.821  1.00 14.500          O  
ATOM   3567  H   GLY A 241      -2.151  -5.422  21.299  1.00 18.050          H  
ATOM   3568 1HA  GLY A 241      -3.931  -4.298  19.709  1.00 17.080          H  
ATOM   3569 2HA  GLY A 241      -3.690  -2.916  20.759  1.00 17.080          H  
ATOM   3570  N   PRO A 242      -1.382  -4.324  18.785  1.00 13.220          N  
ATOM   3571  CA  PRO A 242      -0.116  -4.174  18.088  1.00 13.100          C  
ATOM   3572  C   PRO A 242      -0.240  -3.195  16.945  1.00 12.630          C  
ATOM   3573  O   PRO A 242      -0.225  -3.574  15.784  1.00 12.310          O  
ATOM   3574  CB  PRO A 242       0.160  -5.599  17.598  1.00 19.650          C  
ATOM   3575  CG  PRO A 242      -1.208  -6.184  17.351  1.00 19.650          C  
ATOM   3576  CD  PRO A 242      -2.102  -5.577  18.443  1.00 19.650          C  
ATOM   3577  HA  PRO A 242       0.658  -3.846  18.798  1.00 15.720          H  
ATOM   3578 1HB  PRO A 242       0.794  -5.558  16.688  1.00 23.580          H  
ATOM   3579 2HB  PRO A 242       0.734  -6.145  18.356  1.00 23.580          H  
ATOM   3580 1HG  PRO A 242      -1.529  -5.943  16.331  1.00 23.580          H  
ATOM   3581 2HG  PRO A 242      -1.156  -7.280  17.412  1.00 23.580          H  
ATOM   3582 1HD  PRO A 242      -3.086  -5.367  18.007  1.00 23.580          H  
ATOM   3583 2HD  PRO A 242      -2.156  -6.254  19.307  1.00 23.580          H  
ATOM   3584  N   GLY A 243      -0.448  -1.945  17.310  1.00 12.670          N  
ATOM   3585  CA  GLY A 243      -0.631  -0.852  16.381  1.00 12.460          C  
ATOM   3586  C   GLY A 243      -1.603   0.105  17.019  1.00 12.380          C  
ATOM   3587  O   GLY A 243      -1.215   1.103  17.631  1.00 12.620          O  
ATOM   3588  H   GLY A 243      -0.493  -1.754  18.313  1.00 15.200          H  
ATOM   3589 1HA  GLY A 243       0.317  -0.357  16.193  1.00 14.950          H  
ATOM   3590 2HA  GLY A 243      -1.018  -1.221  15.432  1.00 14.950          H  
ATOM   3591  N   SER A 244      -2.868  -0.217  16.877  1.00 12.120          N  
ATOM   3592  CA  SER A 244      -3.964   0.520  17.464  1.00 12.200          C  
ATOM   3593  C   SER A 244      -5.175  -0.370  17.415  1.00 11.100          C  
ATOM   3594  O   SER A 244      -5.148  -1.417  16.763  1.00 10.170          O  
ATOM   3595  CB  SER A 244      -4.235   1.822  16.735  1.00 17.050          C  
ATOM   3596  OG  SER A 244      -4.722   1.593  15.452  1.00 17.050          O  
ATOM   3597  H   SER A 244      -3.089  -1.048  16.352  1.00 14.540          H  
ATOM   3598  HA  SER A 244      -3.735   0.738  18.508  1.00 14.640          H  
ATOM   3599 1HB  SER A 244      -4.964   2.402  17.300  1.00 20.460          H  
ATOM   3600 2HB  SER A 244      -3.323   2.412  16.680  1.00 20.460          H  
ATOM   3601  HG  SER A 244      -5.012   2.456  15.133  1.00 20.460          H  
ATOM   3602  N   THR A 245      -6.224   0.018  18.119  1.00 11.220          N  
ATOM   3603  CA  THR A 245      -7.477  -0.702  18.048  1.00 10.270          C  
ATOM   3604  C   THR A 245      -8.566   0.301  17.733  1.00 10.240          C  
ATOM   3605  O   THR A 245      -8.473   1.467  18.124  1.00 10.270          O  
ATOM   3606  CB  THR A 245      -7.775  -1.420  19.377  1.00 14.760          C  
ATOM   3607  OG1 THR A 245      -7.898  -0.445  20.425  1.00 14.760          O  
ATOM   3608  CG2 THR A 245      -6.625  -2.381  19.721  1.00 14.760          C  
ATOM   3609  H   THR A 245      -6.176   0.856  18.679  1.00 13.460          H  
ATOM   3610  HA  THR A 245      -7.437  -1.433  17.241  1.00 12.320          H  
ATOM   3611  HB  THR A 245      -8.708  -1.978  19.290  1.00 17.710          H  
ATOM   3612  HG1 THR A 245      -8.689   0.089  20.282  1.00 17.710          H  
ATOM   3613 1HG2 THR A 245      -6.840  -2.884  20.663  1.00 17.710          H  
ATOM   3614 2HG2 THR A 245      -6.519  -3.122  18.929  1.00 17.710          H  
ATOM   3615 3HG2 THR A 245      -5.700  -1.826  19.819  1.00 17.710          H  
ATOM   3616  N   THR A 246      -9.607  -0.155  17.051  1.00 10.250          N  
ATOM   3617  CA  THR A 246     -10.738   0.688  16.698  1.00 10.310          C  
ATOM   3618  C   THR A 246     -12.030  -0.051  16.967  1.00 10.570          C  
ATOM   3619  O   THR A 246     -12.023  -1.245  17.283  1.00 10.150          O  
ATOM   3620  CB  THR A 246     -10.732   1.075  15.202  1.00 14.410          C  
ATOM   3621  OG1 THR A 246     -11.052  -0.081  14.415  1.00 14.410          O  
ATOM   3622  CG2 THR A 246      -9.336   1.589  14.787  1.00 14.410          C  
ATOM   3623  H   THR A 246      -9.619  -1.120  16.755  1.00 12.300          H  
ATOM   3624  HA  THR A 246     -10.722   1.590  17.309  1.00 12.370          H  
ATOM   3625  HB  THR A 246     -11.473   1.851  15.020  1.00 17.290          H  
ATOM   3626  HG1 THR A 246     -12.039  -0.266  14.491  1.00 17.290          H  
ATOM   3627 1HG2 THR A 246      -9.344   1.858  13.729  1.00 17.290          H  
ATOM   3628 2HG2 THR A 246      -9.081   2.467  15.379  1.00 17.290          H  
ATOM   3629 3HG2 THR A 246      -8.587   0.819  14.946  1.00 17.290          H  
ATOM   3630  N   SER A 247     -13.141   0.653  16.818  1.00 11.360          N  
ATOM   3631  CA  SER A 247     -14.448   0.032  16.884  1.00 11.750          C  
ATOM   3632  C   SER A 247     -14.614  -0.691  15.557  1.00 10.690          C  
ATOM   3633  O   SER A 247     -13.771  -0.533  14.661  1.00 10.480          O  
ATOM   3634  CB  SER A 247     -15.533   1.072  17.082  1.00 16.290          C  
ATOM   3635  OG  SER A 247     -15.649   1.889  15.951  1.00 16.290          O  
ATOM   3636  H   SER A 247     -13.087   1.638  16.603  1.00 13.630          H  
ATOM   3637  HA  SER A 247     -14.475  -0.695  17.697  1.00 14.100          H  
ATOM   3638 1HB  SER A 247     -16.482   0.576  17.273  1.00 19.550          H  
ATOM   3639 2HB  SER A 247     -15.300   1.682  17.953  1.00 19.550          H  
ATOM   3640  HG  SER A 247     -16.379   2.492  16.128  1.00 19.550          H  
ATOM   3641  N   ARG A 248     -15.648  -1.525  15.418  1.00 10.170          N  
ATOM   3642  CA  ARG A 248     -15.797  -2.249  14.157  1.00  9.270          C  
ATOM   3643  C   ARG A 248     -17.164  -2.043  13.522  1.00  8.930          C  
ATOM   3644  O   ARG A 248     -18.197  -2.107  14.197  1.00  8.950          O  
ATOM   3645  CB  ARG A 248     -15.601  -3.747  14.389  1.00 13.340          C  
ATOM   3646  CG  ARG A 248     -14.254  -4.170  15.035  1.00 13.340          C  
ATOM   3647  CD  ARG A 248     -13.075  -4.066  14.129  1.00 13.340          C  
ATOM   3648  NE  ARG A 248     -13.106  -5.044  13.032  1.00 13.340          N  
ATOM   3649  CZ  ARG A 248     -12.189  -5.104  12.028  1.00 13.340          C  
ATOM   3650  NH1 ARG A 248     -11.189  -4.234  12.020  1.00 13.340          N  
ATOM   3651  NH2 ARG A 248     -12.308  -6.036  11.081  1.00 13.340          N  
ATOM   3652  H   ARG A 248     -16.322  -1.641  16.160  1.00 12.200          H  
ATOM   3653  HA  ARG A 248     -15.049  -1.892  13.450  1.00 11.120          H  
ATOM   3654 1HB  ARG A 248     -16.402  -4.120  15.024  1.00 16.010          H  
ATOM   3655 2HB  ARG A 248     -15.684  -4.261  13.429  1.00 16.010          H  
ATOM   3656 1HG  ARG A 248     -14.053  -3.543  15.902  1.00 16.010          H  
ATOM   3657 2HG  ARG A 248     -14.329  -5.206  15.360  1.00 16.010          H  
ATOM   3658 1HD  ARG A 248     -13.039  -3.064  13.697  1.00 16.010          H  
ATOM   3659 2HD  ARG A 248     -12.172  -4.235  14.713  1.00 16.010          H  
ATOM   3660  HE  ARG A 248     -13.861  -5.717  13.020  1.00 16.010          H  
ATOM   3661 1HH1 ARG A 248     -11.126  -3.539  12.743  1.00 16.010          H  
ATOM   3662 2HH1 ARG A 248     -10.474  -4.215  11.270  1.00 16.010          H  
ATOM   3663 1HH2 ARG A 248     -13.075  -6.686  11.106  1.00 16.010          H  
ATOM   3664 2HH2 ARG A 248     -11.620  -6.106  10.308  1.00 16.010          H  
ATOM   3665  N   GLU A 249     -17.148  -1.863  12.210  1.00  8.630          N  
ATOM   3666  CA  GLU A 249     -18.347  -1.708  11.395  1.00  8.300          C  
ATOM   3667  C   GLU A 249     -19.020  -3.025  11.061  1.00  7.780          C  
ATOM   3668  O   GLU A 249     -18.394  -4.082  11.021  1.00  7.080          O  
ATOM   3669  CB  GLU A 249     -18.027  -0.970  10.092  1.00 11.750          C  
ATOM   3670  CG  GLU A 249     -17.614   0.470  10.282  1.00 11.750          C  
ATOM   3671  CD  GLU A 249     -18.760   1.304  10.762  1.00 11.750          C  
ATOM   3672  OE1 GLU A 249     -19.858   1.056  10.317  1.00 11.750          O  
ATOM   3673  OE2 GLU A 249     -18.555   2.176  11.567  1.00 11.750          O  
ATOM   3674  H   GLU A 249     -16.222  -1.791  11.767  1.00 10.360          H  
ATOM   3675  HA  GLU A 249     -19.059  -1.104  11.960  1.00  9.960          H  
ATOM   3676 1HB  GLU A 249     -17.207  -1.483   9.584  1.00 14.100          H  
ATOM   3677 2HB  GLU A 249     -18.889  -1.000   9.429  1.00 14.100          H  
ATOM   3678 1HG  GLU A 249     -16.807   0.513  11.018  1.00 14.100          H  
ATOM   3679 2HG  GLU A 249     -17.237   0.865   9.341  1.00 14.100          H  
ATOM   3680  N   PHE A 250     -20.312  -2.939  10.766  1.00  8.160          N  
ATOM   3681  CA  PHE A 250     -21.111  -4.083  10.336  1.00  7.800          C  
ATOM   3682  C   PHE A 250     -20.530  -4.771   9.095  1.00  6.630          C  
ATOM   3683  O   PHE A 250     -20.501  -5.997   9.017  1.00  5.990          O  
ATOM   3684  CB  PHE A 250     -22.564  -3.663  10.100  1.00 11.060          C  
ATOM   3685  CG  PHE A 250     -23.458  -4.792   9.685  1.00 11.060          C  
ATOM   3686  CD1 PHE A 250     -23.873  -5.732  10.617  1.00 11.060          C  
ATOM   3687  CD2 PHE A 250     -23.905  -4.912   8.386  1.00 11.060          C  
ATOM   3688  CE1 PHE A 250     -24.697  -6.768  10.253  1.00 11.060          C  
ATOM   3689  CE2 PHE A 250     -24.735  -5.952   8.018  1.00 11.060          C  
ATOM   3690  CZ  PHE A 250     -25.128  -6.880   8.953  1.00 11.060          C  
ATOM   3691  H   PHE A 250     -20.758  -2.033  10.853  1.00  9.790          H  
ATOM   3692  HA  PHE A 250     -21.105  -4.813  11.146  1.00  9.360          H  
ATOM   3693 1HB  PHE A 250     -22.969  -3.228  11.013  1.00 13.280          H  
ATOM   3694 2HB  PHE A 250     -22.601  -2.898   9.330  1.00 13.280          H  
ATOM   3695  HD1 PHE A 250     -23.535  -5.647  11.650  1.00 13.280          H  
ATOM   3696  HD2 PHE A 250     -23.597  -4.177   7.655  1.00 13.280          H  
ATOM   3697  HE1 PHE A 250     -25.010  -7.502  10.996  1.00 13.280          H  
ATOM   3698  HE2 PHE A 250     -25.083  -6.043   6.995  1.00 13.280          H  
ATOM   3699  HZ  PHE A 250     -25.782  -7.701   8.666  1.00 13.280          H  
ATOM   3700  N   GLN A 251     -20.108  -3.964   8.109  1.00  6.450          N  
ATOM   3701  CA  GLN A 251     -19.595  -4.453   6.821  1.00  5.610          C  
ATOM   3702  C   GLN A 251     -20.635  -5.246   6.020  1.00  5.400          C  
ATOM   3703  O   GLN A 251     -20.455  -6.431   5.743  1.00  5.290          O  
ATOM   3704  CB  GLN A 251     -18.330  -5.323   6.967  1.00  8.190          C  
ATOM   3705  CG  GLN A 251     -17.085  -4.646   7.586  1.00  8.190          C  
ATOM   3706  CD  GLN A 251     -15.772  -5.528   7.434  1.00  8.190          C  
ATOM   3707  OE1 GLN A 251     -15.757  -6.527   6.676  1.00  8.190          O  
ATOM   3708  NE2 GLN A 251     -14.672  -5.112   8.099  1.00  8.190          N  
ATOM   3709  H   GLN A 251     -20.146  -2.971   8.278  1.00  7.740          H  
ATOM   3710  HA  GLN A 251     -19.324  -3.585   6.220  1.00  6.730          H  
ATOM   3711 1HB  GLN A 251     -18.552  -6.217   7.544  1.00  9.830          H  
ATOM   3712 2HB  GLN A 251     -18.058  -5.647   5.989  1.00  9.830          H  
ATOM   3713 1HG  GLN A 251     -16.917  -3.694   7.086  1.00  9.830          H  
ATOM   3714 2HG  GLN A 251     -17.263  -4.478   8.651  1.00  9.830          H  
ATOM   3715 1HE2 GLN A 251     -13.755  -5.575   7.996  1.00  9.830          H  
ATOM   3716 2HE2 GLN A 251     -14.702  -4.284   8.702  1.00  9.830          H  
ATOM   3717  N   GLY A 252     -21.763  -4.609   5.712  1.00  5.440          N  
ATOM   3718  CA  GLY A 252     -22.825  -5.273   4.962  1.00  5.310          C  
ATOM   3719  C   GLY A 252     -22.679  -5.084   3.454  1.00  4.970          C  
ATOM   3720  O   GLY A 252     -21.669  -4.580   2.966  1.00  5.060          O  
ATOM   3721  H   GLY A 252     -21.861  -3.642   5.975  1.00  6.530          H  
ATOM   3722 1HA  GLY A 252     -22.827  -6.337   5.200  1.00  6.370          H  
ATOM   3723 2HA  GLY A 252     -23.789  -4.877   5.274  1.00  6.370          H  
ATOM   3724  N   ILE A 253     -23.713  -5.484   2.720  1.00  4.830          N  
ATOM   3725  CA  ILE A 253     -23.711  -5.386   1.268  1.00  4.550          C  
ATOM   3726  C   ILE A 253     -24.812  -4.381   0.824  1.00  5.410          C  
ATOM   3727  O   ILE A 253     -25.941  -4.485   1.298  1.00  5.850          O  
ATOM   3728  CB  ILE A 253     -23.933  -6.808   0.670  1.00  6.480          C  
ATOM   3729  CG1 ILE A 253     -23.853  -6.758  -0.858  1.00  6.480          C  
ATOM   3730  CG2 ILE A 253     -25.258  -7.420   1.152  1.00  6.480          C  
ATOM   3731  CD1 ILE A 253     -23.748  -8.110  -1.570  1.00  6.480          C  
ATOM   3732  H   ILE A 253     -24.514  -5.870   3.197  1.00  5.800          H  
ATOM   3733  HA  ILE A 253     -22.729  -5.052   0.964  1.00  5.460          H  
ATOM   3734  HB  ILE A 253     -23.132  -7.457   1.013  1.00  7.780          H  
ATOM   3735 1HG1 ILE A 253     -24.708  -6.257  -1.209  1.00  7.780          H  
ATOM   3736 2HG1 ILE A 253     -22.973  -6.194  -1.137  1.00  7.780          H  
ATOM   3737 1HG2 ILE A 253     -25.369  -8.422   0.757  1.00  7.780          H  
ATOM   3738 2HG2 ILE A 253     -25.259  -7.474   2.233  1.00  7.780          H  
ATOM   3739 3HG2 ILE A 253     -26.098  -6.830   0.832  1.00  7.780          H  
ATOM   3740 1HD1 ILE A 253     -23.680  -7.947  -2.646  1.00  7.780          H  
ATOM   3741 2HD1 ILE A 253     -22.865  -8.636  -1.238  1.00  7.780          H  
ATOM   3742 3HD1 ILE A 253     -24.621  -8.717  -1.361  1.00  7.780          H  
ATOM   3743  N   PRO A 254     -24.511  -3.369  -0.028  1.00  5.980          N  
ATOM   3744  CA  PRO A 254     -25.451  -2.382  -0.569  1.00  6.880          C  
ATOM   3745  C   PRO A 254     -26.261  -2.871  -1.774  1.00  6.500          C  
ATOM   3746  O   PRO A 254     -27.181  -2.202  -2.220  1.00  6.510          O  
ATOM   3747  CB  PRO A 254     -24.517  -1.248  -0.972  1.00 10.320          C  
ATOM   3748  CG  PRO A 254     -23.249  -1.936  -1.369  1.00 10.320          C  
ATOM   3749  CD  PRO A 254     -23.116  -3.126  -0.438  1.00 10.320          C  
ATOM   3750  HA  PRO A 254     -26.127  -2.056   0.236  1.00  8.260          H  
ATOM   3751 1HB  PRO A 254     -24.960  -0.670  -1.801  1.00 12.380          H  
ATOM   3752 2HB  PRO A 254     -24.387  -0.544  -0.141  1.00 12.380          H  
ATOM   3753 1HG  PRO A 254     -23.277  -2.212  -2.437  1.00 12.380          H  
ATOM   3754 2HG  PRO A 254     -22.426  -1.232  -1.254  1.00 12.380          H  
ATOM   3755 1HD  PRO A 254     -22.727  -3.955  -1.018  1.00 12.380          H  
ATOM   3756 2HD  PRO A 254     -22.478  -2.872   0.434  1.00 12.380          H  
ATOM   3757  N   ALA A 255     -25.873  -4.020  -2.310  1.00  6.190          N  
ATOM   3758  CA  ALA A 255     -26.429  -4.652  -3.510  1.00  5.810          C  
ATOM   3759  C   ALA A 255     -27.933  -4.988  -3.558  1.00  6.560          C  
ATOM   3760  O   ALA A 255     -28.506  -4.813  -4.623  1.00  7.490          O  
ATOM   3761  CB  ALA A 255     -25.701  -5.927  -3.825  1.00  8.290          C  
ATOM   3762  H   ALA A 255     -25.103  -4.498  -1.873  1.00  7.430          H  
ATOM   3763  HA  ALA A 255     -26.228  -3.958  -4.330  1.00  6.970          H  
ATOM   3764 1HB  ALA A 255     -26.075  -6.297  -4.780  1.00  9.940          H  
ATOM   3765 2HB  ALA A 255     -24.627  -5.721  -3.910  1.00  9.940          H  
ATOM   3766 3HB  ALA A 255     -25.879  -6.664  -3.067  1.00  9.940          H  
ATOM   3767  N   PRO A 256     -28.636  -5.429  -2.471  1.00  6.350          N  
ATOM   3768  CA  PRO A 256     -30.014  -5.936  -2.509  1.00  7.080          C  
ATOM   3769  C   PRO A 256     -31.054  -5.179  -3.363  1.00  8.260          C  
ATOM   3770  O   PRO A 256     -31.881  -5.864  -3.977  1.00  8.710          O  
ATOM   3771  CB  PRO A 256     -30.372  -5.988  -1.016  1.00 10.620          C  
ATOM   3772  CG  PRO A 256     -29.046  -6.282  -0.348  1.00 10.620          C  
ATOM   3773  CD  PRO A 256     -28.045  -5.478  -1.115  1.00 10.620          C  
ATOM   3774  HA  PRO A 256     -29.961  -6.972  -2.868  1.00  8.500          H  
ATOM   3775 1HB  PRO A 256     -30.834  -5.065  -0.668  1.00 12.740          H  
ATOM   3776 2HB  PRO A 256     -31.109  -6.792  -0.843  1.00 12.740          H  
ATOM   3777 1HG  PRO A 256     -29.077  -5.996   0.718  1.00 12.740          H  
ATOM   3778 2HG  PRO A 256     -28.832  -7.359  -0.378  1.00 12.740          H  
ATOM   3779 1HD  PRO A 256     -28.004  -4.489  -0.650  1.00 12.740          H  
ATOM   3780 2HD  PRO A 256     -27.089  -5.991  -1.104  1.00 12.740          H  
ATOM   3781  N   PRO A 257     -31.095  -3.819  -3.481  1.00  8.790          N  
ATOM   3782  CA  PRO A 257     -32.016  -3.109  -4.378  1.00  9.870          C  
ATOM   3783  C   PRO A 257     -31.940  -3.713  -5.797  1.00 10.290          C  
ATOM   3784  O   PRO A 257     -32.885  -3.627  -6.583  1.00 10.940          O  
ATOM   3785  CB  PRO A 257     -31.513  -1.667  -4.301  1.00 14.800          C  
ATOM   3786  CG  PRO A 257     -30.918  -1.567  -2.907  1.00 14.800          C  
ATOM   3787  CD  PRO A 257     -30.253  -2.903  -2.678  1.00 14.800          C  
ATOM   3788  HA  PRO A 257     -33.037  -3.187  -3.980  1.00 11.840          H  
ATOM   3789 1HB  PRO A 257     -30.769  -1.487  -5.093  1.00 17.770          H  
ATOM   3790 2HB  PRO A 257     -32.344  -0.968  -4.475  1.00 17.770          H  
ATOM   3791 1HG  PRO A 257     -30.192  -0.734  -2.860  1.00 17.770          H  
ATOM   3792 2HG  PRO A 257     -31.698  -1.350  -2.169  1.00 17.770          H  
ATOM   3793 1HD  PRO A 257     -29.280  -2.809  -3.109  1.00 17.770          H  
ATOM   3794 2HD  PRO A 257     -30.223  -3.152  -1.622  1.00 17.770          H  
ATOM   3795  N   ARG A 258     -30.772  -4.291  -6.112  1.00  9.980          N  
ATOM   3796  CA  ARG A 258     -30.449  -4.959  -7.342  1.00 10.290          C  
ATOM   3797  C   ARG A 258     -29.766  -6.259  -6.942  1.00 10.270          C  
ATOM   3798  O   ARG A 258     -28.719  -6.611  -7.489  1.00  9.630          O  
ATOM   3799  CB  ARG A 258     -29.463  -4.157  -8.165  1.00 14.280          C  
ATOM   3800  CG  ARG A 258     -29.933  -2.837  -8.671  1.00 14.280          C  
ATOM   3801  CD  ARG A 258     -28.849  -2.192  -9.430  1.00 14.280          C  
ATOM   3802  NE  ARG A 258     -29.267  -0.958 -10.034  1.00 14.280          N  
ATOM   3803  CZ  ARG A 258     -28.481  -0.194 -10.813  1.00 14.280          C  
ATOM   3804  NH1 ARG A 258     -27.225  -0.537 -11.036  1.00 14.280          N  
ATOM   3805  NH2 ARG A 258     -28.975   0.900 -11.363  1.00 14.280          N  
ATOM   3806  H   ARG A 258     -30.027  -4.316  -5.421  1.00 11.980          H  
ATOM   3807  HA  ARG A 258     -31.355  -5.172  -7.906  1.00 12.350          H  
ATOM   3808 1HB  ARG A 258     -28.570  -3.976  -7.557  1.00 17.140          H  
ATOM   3809 2HB  ARG A 258     -29.150  -4.744  -9.027  1.00 17.140          H  
ATOM   3810 1HG  ARG A 258     -30.796  -2.971  -9.322  1.00 17.140          H  
ATOM   3811 2HG  ARG A 258     -30.202  -2.196  -7.831  1.00 17.140          H  
ATOM   3812 1HD  ARG A 258     -28.011  -1.985  -8.758  1.00 17.140          H  
ATOM   3813 2HD  ARG A 258     -28.516  -2.867 -10.220  1.00 17.140          H  
ATOM   3814  HE  ARG A 258     -30.224  -0.664  -9.888  1.00 17.140          H  
ATOM   3815 1HH1 ARG A 258     -26.795  -1.362 -10.606  1.00 17.140          H  
ATOM   3816 2HH1 ARG A 258     -26.618   0.013 -11.641  1.00 17.140          H  
ATOM   3817 1HH2 ARG A 258     -29.936   1.162 -11.196  1.00 17.140          H  
ATOM   3818 2HH2 ARG A 258     -28.391   1.464 -11.954  1.00 17.140          H  
ATOM   3819  N   GLY A 259     -30.423  -7.029  -6.070  1.00 11.040          N  
ATOM   3820  CA  GLY A 259     -29.872  -8.261  -5.517  1.00 11.230          C  
ATOM   3821  C   GLY A 259     -29.380  -9.290  -6.529  1.00 10.750          C  
ATOM   3822  O   GLY A 259     -28.435 -10.011  -6.217  1.00  9.680          O  
ATOM   3823  H   GLY A 259     -31.287  -6.667  -5.659  1.00 13.250          H  
ATOM   3824 1HA  GLY A 259     -29.041  -7.993  -4.862  1.00 13.480          H  
ATOM   3825 2HA  GLY A 259     -30.623  -8.719  -4.874  1.00 13.480          H  
ATOM   3826  N   PRO A 260     -30.038  -9.491  -7.691  1.00 11.540          N  
ATOM   3827  CA  PRO A 260     -29.605 -10.383  -8.758  1.00 11.190          C  
ATOM   3828  C   PRO A 260     -28.257  -9.978  -9.380  1.00 10.800          C  
ATOM   3829  O   PRO A 260     -27.635 -10.775 -10.079  1.00 10.860          O  
ATOM   3830  CB  PRO A 260     -30.749 -10.282  -9.775  1.00 16.790          C  
ATOM   3831  CG  PRO A 260     -31.956  -9.862  -8.958  1.00 16.790          C  
ATOM   3832  CD  PRO A 260     -31.406  -8.940  -7.907  1.00 16.790          C  
ATOM   3833  HA  PRO A 260     -29.540 -11.403  -8.355  1.00 13.430          H  
ATOM   3834 1HB  PRO A 260     -30.487  -9.549 -10.553  1.00 20.140          H  
ATOM   3835 2HB  PRO A 260     -30.885 -11.249 -10.281  1.00 20.140          H  
ATOM   3836 1HG  PRO A 260     -32.697  -9.370  -9.608  1.00 20.140          H  
ATOM   3837 2HG  PRO A 260     -32.449 -10.746  -8.529  1.00 20.140          H  
ATOM   3838 1HD  PRO A 260     -31.379  -7.939  -8.343  1.00 20.140          H  
ATOM   3839 2HD  PRO A 260     -32.016  -8.996  -6.993  1.00 20.140          H  
ATOM   3840  N   GLY A 261     -27.847  -8.720  -9.177  1.00 10.920          N  
ATOM   3841  CA  GLY A 261     -26.625  -8.154  -9.719  1.00 10.490          C  
ATOM   3842  C   GLY A 261     -25.365  -8.988  -9.478  1.00  9.060          C  
ATOM   3843  O   GLY A 261     -24.845  -9.611 -10.406  1.00  8.250          O  
ATOM   3844  H   GLY A 261     -28.380  -8.090  -8.576  1.00 13.100          H  
ATOM   3845 1HA  GLY A 261     -26.756  -8.014 -10.791  1.00 12.590          H  
ATOM   3846 2HA  GLY A 261     -26.496  -7.159  -9.304  1.00 12.590          H  
ATOM   3847  N   PRO A 262     -24.832  -9.028  -8.242  1.00  8.800          N  
ATOM   3848  CA  PRO A 262     -23.569  -9.654  -7.878  1.00  7.630          C  
ATOM   3849  C   PRO A 262     -23.646 -11.168  -7.790  1.00  6.460          C  
ATOM   3850  O   PRO A 262     -23.440 -11.752  -6.727  1.00  6.260          O  
ATOM   3851  CB  PRO A 262     -23.291  -9.052  -6.500  1.00 11.450          C  
ATOM   3852  CG  PRO A 262     -24.655  -8.844  -5.917  1.00 11.450          C  
ATOM   3853  CD  PRO A 262     -25.536  -8.415  -7.097  1.00 11.450          C  
ATOM   3854  HA  PRO A 262     -22.795  -9.352  -8.593  1.00  9.160          H  
ATOM   3855 1HB  PRO A 262     -22.675  -9.745  -5.908  1.00 13.730          H  
ATOM   3856 2HB  PRO A 262     -22.710  -8.125  -6.591  1.00 13.730          H  
ATOM   3857 1HG  PRO A 262     -25.011  -9.779  -5.451  1.00 13.730          H  
ATOM   3858 2HG  PRO A 262     -24.597  -8.106  -5.125  1.00 13.730          H  
ATOM   3859 1HD  PRO A 262     -26.510  -8.849  -6.964  1.00 13.730          H  
ATOM   3860 2HD  PRO A 262     -25.583  -7.317  -7.178  1.00 13.730          H  
ATOM   3861  N   GLY A 263     -23.932 -11.800  -8.910  1.00  5.760          N  
ATOM   3862  CA  GLY A 263     -24.018 -13.246  -8.955  1.00  4.740          C  
ATOM   3863  C   GLY A 263     -22.620 -13.812  -9.125  1.00  3.410          C  
ATOM   3864  O   GLY A 263     -21.634 -13.045  -9.164  1.00  3.510          O  
ATOM   3865  H   GLY A 263     -24.119 -11.238  -9.744  1.00  6.910          H  
ATOM   3866 1HA  GLY A 263     -24.469 -13.621  -8.035  1.00  5.690          H  
ATOM   3867 2HA  GLY A 263     -24.654 -13.555  -9.783  1.00  5.690          H  
ATOM   3868  N   GLN A 264     -22.536 -15.139  -9.325  1.00  2.560          N  
ATOM   3869  CA  GLN A 264     -21.250 -15.827  -9.475  1.00  1.280          C  
ATOM   3870  C   GLN A 264     -20.510 -15.325 -10.704  1.00  0.650          C  
ATOM   3871  O   GLN A 264     -19.292 -15.454 -10.818  1.00  0.150          O  
ATOM   3872  CB  GLN A 264     -21.442 -17.353  -9.552  1.00  2.300          C  
ATOM   3873  CG  GLN A 264     -22.150 -17.893 -10.818  1.00  2.300          C  
ATOM   3874  CD  GLN A 264     -23.657 -17.900 -10.682  1.00  2.300          C  
ATOM   3875  OE1 GLN A 264     -24.232 -17.039  -9.993  1.00  2.300          O  
ATOM   3876  NE2 GLN A 264     -24.309 -18.859 -11.329  1.00  2.300          N  
ATOM   3877  H   GLN A 264     -23.392 -15.699  -9.318  1.00  3.070          H  
ATOM   3878  HA  GLN A 264     -20.643 -15.609  -8.596  1.00  1.540          H  
ATOM   3879 1HB  GLN A 264     -20.465 -17.836  -9.490  1.00  2.760          H  
ATOM   3880 2HB  GLN A 264     -22.018 -17.686  -8.688  1.00  2.760          H  
ATOM   3881 1HG  GLN A 264     -21.889 -17.314 -11.695  1.00  2.760          H  
ATOM   3882 2HG  GLN A 264     -21.829 -18.923 -10.967  1.00  2.760          H  
ATOM   3883 1HE2 GLN A 264     -25.308 -18.915 -11.271  1.00  2.760          H  
ATOM   3884 2HE2 GLN A 264     -23.805 -19.532 -11.876  1.00  2.760          H  
ATOM   3885  N   LYS A 265     -21.256 -14.712 -11.616  1.00  1.330          N  
ATOM   3886  CA  LYS A 265     -20.707 -14.137 -12.818  1.00  1.710          C  
ATOM   3887  C   LYS A 265     -19.730 -13.011 -12.487  1.00  1.610          C  
ATOM   3888  O   LYS A 265     -18.771 -12.797 -13.224  1.00  2.140          O  
ATOM   3889  CB  LYS A 265     -21.820 -13.634 -13.725  1.00  2.240          C  
ATOM   3890  CG  LYS A 265     -22.664 -14.738 -14.367  1.00  2.240          C  
ATOM   3891  CD  LYS A 265     -23.758 -14.158 -15.265  1.00  2.240          C  
ATOM   3892  CE  LYS A 265     -24.684 -15.239 -15.803  1.00  2.240          C  
ATOM   3893  NZ  LYS A 265     -25.777 -14.656 -16.645  1.00  2.240          N  
ATOM   3894  H   LYS A 265     -22.246 -14.646 -11.442  1.00  1.600          H  
ATOM   3895  HA  LYS A 265     -20.154 -14.909 -13.337  1.00  2.050          H  
ATOM   3896 1HB  LYS A 265     -22.482 -13.017 -13.137  1.00  2.690          H  
ATOM   3897 2HB  LYS A 265     -21.398 -13.016 -14.519  1.00  2.690          H  
ATOM   3898 1HG  LYS A 265     -22.022 -15.361 -14.983  1.00  2.690          H  
ATOM   3899 2HG  LYS A 265     -23.110 -15.362 -13.594  1.00  2.690          H  
ATOM   3900 1HD  LYS A 265     -24.355 -13.447 -14.713  1.00  2.690          H  
ATOM   3901 2HD  LYS A 265     -23.297 -13.645 -16.119  1.00  2.690          H  
ATOM   3902 1HE  LYS A 265     -24.117 -15.954 -16.405  1.00  2.690          H  
ATOM   3903 2HE  LYS A 265     -25.131 -15.759 -14.960  1.00  2.690          H  
ATOM   3904 1HZ  LYS A 265     -26.387 -15.392 -16.972  1.00  2.690          H  
ATOM   3905 2HZ  LYS A 265     -26.314 -13.997 -16.118  1.00  2.690          H  
ATOM   3906 3HZ  LYS A 265     -25.360 -14.188 -17.472  1.00  2.690          H  
ATOM   3907  N   THR A 266     -19.971 -12.279 -11.381  1.00  1.120          N  
ATOM   3908  CA  THR A 266     -19.094 -11.168 -11.038  1.00  1.080          C  
ATOM   3909  C   THR A 266     -18.002 -11.625 -10.079  1.00  0.750          C  
ATOM   3910  O   THR A 266     -16.901 -11.068 -10.064  1.00  1.210          O  
ATOM   3911  CB  THR A 266     -19.857 -10.056 -10.286  1.00  1.530          C  
ATOM   3912  OG1 THR A 266     -20.306 -10.564  -9.007  1.00  1.530          O  
ATOM   3913  CG2 THR A 266     -21.060  -9.571 -11.042  1.00  1.530          C  
ATOM   3914  H   THR A 266     -20.755 -12.488 -10.770  1.00  1.340          H  
ATOM   3915  HA  THR A 266     -18.633 -10.773 -11.944  1.00  1.300          H  
ATOM   3916  HB  THR A 266     -19.178  -9.220 -10.128  1.00  1.830          H  
ATOM   3917  HG1 THR A 266     -20.911 -11.334  -9.123  1.00  1.830          H  
ATOM   3918 1HG2 THR A 266     -21.558  -8.788 -10.484  1.00  1.830          H  
ATOM   3919 2HG2 THR A 266     -20.760  -9.187 -12.005  1.00  1.830          H  
ATOM   3920 3HG2 THR A 266     -21.735 -10.404 -11.166  1.00  1.830          H  
ATOM   3921  N   GLU A 267     -18.303 -12.680  -9.310  1.00  0.680          N  
ATOM   3922  CA  GLU A 267     -17.369 -13.197  -8.314  1.00  1.520          C  
ATOM   3923  C   GLU A 267     -16.263 -14.068  -8.908  1.00  1.520          C  
ATOM   3924  O   GLU A 267     -15.090 -13.889  -8.583  1.00  1.580          O  
ATOM   3925  CB  GLU A 267     -18.110 -14.011  -7.245  1.00  1.790          C  
ATOM   3926  CG  GLU A 267     -17.218 -14.491  -6.082  1.00  1.790          C  
ATOM   3927  CD  GLU A 267     -17.950 -15.301  -5.047  1.00  1.790          C  
ATOM   3928  OE1 GLU A 267     -19.132 -15.467  -5.171  1.00  1.790          O  
ATOM   3929  OE2 GLU A 267     -17.307 -15.780  -4.127  1.00  1.790          O  
ATOM   3930  H   GLU A 267     -19.257 -13.040  -9.368  1.00  0.820          H  
ATOM   3931  HA  GLU A 267     -16.894 -12.348  -7.826  1.00  1.820          H  
ATOM   3932 1HB  GLU A 267     -18.932 -13.420  -6.839  1.00  2.150          H  
ATOM   3933 2HB  GLU A 267     -18.542 -14.892  -7.710  1.00  2.150          H  
ATOM   3934 1HG  GLU A 267     -16.407 -15.078  -6.468  1.00  2.150          H  
ATOM   3935 2HG  GLU A 267     -16.784 -13.616  -5.604  1.00  2.150          H  
ATOM   3936  N   ILE A 268     -16.641 -15.047  -9.735  1.00  1.890          N  
ATOM   3937  CA  ILE A 268     -15.675 -15.989 -10.290  1.00  2.250          C  
ATOM   3938  C   ILE A 268     -15.587 -15.870 -11.811  1.00  1.640          C  
ATOM   3939  O   ILE A 268     -16.101 -16.809 -12.435  1.00  2.370          O  
ATOM   3940  CB  ILE A 268     -16.035 -17.450  -9.886  1.00  3.010          C  
ATOM   3941  CG1 ILE A 268     -16.191 -17.574  -8.332  1.00  3.010          C  
ATOM   3942  CG2 ILE A 268     -14.958 -18.484 -10.388  1.00  3.010          C  
ATOM   3943  CD1 ILE A 268     -14.946 -17.264  -7.484  1.00  3.010          C  
ATOM   3944  H   ILE A 268     -17.626 -15.144  -9.993  1.00  2.270          H  
ATOM   3945  HA  ILE A 268     -14.691 -15.750  -9.898  1.00  2.700          H  
ATOM   3946  HB  ILE A 268     -17.003 -17.696 -10.311  1.00  3.610          H  
ATOM   3947 1HG1 ILE A 268     -16.983 -16.900  -8.024  1.00  3.610          H  
ATOM   3948 2HG1 ILE A 268     -16.506 -18.589  -8.103  1.00  3.610          H  
ATOM   3949 1HG2 ILE A 268     -15.263 -19.483 -10.083  1.00  3.610          H  
ATOM   3950 2HG2 ILE A 268     -14.847 -18.479 -11.460  1.00  3.610          H  
ATOM   3951 3HG2 ILE A 268     -13.993 -18.255  -9.951  1.00  3.610          H  
ATOM   3952 1HD1 ILE A 268     -15.203 -17.381  -6.433  1.00  3.610          H  
ATOM   3953 2HD1 ILE A 268     -14.138 -17.942  -7.726  1.00  3.610          H  
ATOM   3954 3HD1 ILE A 268     -14.617 -16.244  -7.652  1.00  3.610          H  
ATOM   3955  N   THR A 269     -14.379 -15.451 -12.169  1.00  1.030          N  
ATOM   3956  CA  THR A 269     -14.271 -14.821 -13.469  1.00  1.060          C  
ATOM   3957  C   THR A 269     -13.071 -15.438 -14.143  1.00  0.900          C  
ATOM   3958  O   THR A 269     -12.094 -15.727 -13.443  1.00  1.580          O  
ATOM   3959  CB  THR A 269     -14.032 -13.301 -13.361  1.00  1.470          C  
ATOM   3960  OG1 THR A 269     -12.788 -13.079 -12.681  1.00  1.470          O  
ATOM   3961  CG2 THR A 269     -15.165 -12.614 -12.599  1.00  1.470          C  
ATOM   3962  H   THR A 269     -13.655 -16.147 -12.081  1.00  1.240          H  
ATOM   3963  HA  THR A 269     -15.161 -15.027 -14.063  1.00  1.270          H  
ATOM   3964  HB  THR A 269     -13.958 -12.880 -14.364  1.00  1.770          H  
ATOM   3965  HG1 THR A 269     -12.059 -13.377 -13.238  1.00  1.770          H  
ATOM   3966 1HG2 THR A 269     -14.972 -11.544 -12.537  1.00  1.770          H  
ATOM   3967 2HG2 THR A 269     -16.110 -12.777 -13.118  1.00  1.770          H  
ATOM   3968 3HG2 THR A 269     -15.236 -13.015 -11.593  1.00  1.770          H  
ATOM   3969  N   HIS A 270     -13.137 -15.549 -15.488  1.00  1.130          N  
ATOM   3970  CA  HIS A 270     -11.734 -16.001 -15.619  1.00  0.940          C  
ATOM   3971  C   HIS A 270     -10.834 -14.770 -15.448  1.00  1.970          C  
ATOM   3972  O   HIS A 270     -11.203 -13.672 -15.886  1.00  2.730          O  
ATOM   3973  CB  HIS A 270     -11.469 -16.587 -17.001  1.00  1.390          C  
ATOM   3974  CG  HIS A 270     -12.194 -17.835 -17.312  1.00  1.390          C  
ATOM   3975  ND1 HIS A 270     -13.500 -17.842 -17.717  1.00  1.390          N  
ATOM   3976  CD2 HIS A 270     -11.790 -19.125 -17.310  1.00  1.390          C  
ATOM   3977  CE1 HIS A 270     -13.877 -19.088 -17.956  1.00  1.390          C  
ATOM   3978  NE2 HIS A 270     -12.855 -19.885 -17.713  1.00  1.390          N  
ATOM   3979  H   HIS A 270     -12.977 -15.708 -16.478  1.00  1.360          H  
ATOM   3980  HA  HIS A 270     -11.466 -16.796 -14.918  1.00  1.130          H  
ATOM   3981 1HB  HIS A 270     -11.717 -15.872 -17.739  1.00  1.670          H  
ATOM   3982 2HB  HIS A 270     -10.407 -16.781 -17.091  1.00  1.670          H  
ATOM   3983  HD2 HIS A 270     -10.798 -19.494 -17.046  1.00  1.670          H  
ATOM   3984  HE1 HIS A 270     -14.867 -19.405 -18.296  1.00  1.670          H  
ATOM   3985  HE2 HIS A 270     -12.851 -20.895 -17.811  1.00  1.670          H  
ATOM   3986  N   SER A 271      -9.619 -14.941 -14.921  1.00  2.350          N  
ATOM   3987  CA  SER A 271      -8.724 -13.792 -14.768  1.00  3.760          C  
ATOM   3988  C   SER A 271      -8.417 -13.159 -16.106  1.00  4.390          C  
ATOM   3989  O   SER A 271      -8.248 -11.940 -16.197  1.00  5.410          O  
ATOM   3990  CB  SER A 271      -7.423 -14.248 -14.178  1.00  4.700          C  
ATOM   3991  OG  SER A 271      -6.715 -15.023 -15.115  1.00  4.700          O  
ATOM   3992  H   SER A 271      -9.331 -15.846 -14.573  1.00  2.820          H  
ATOM   3993  HA  SER A 271      -9.198 -13.053 -14.123  1.00  4.510          H  
ATOM   3994 1HB  SER A 271      -6.830 -13.393 -13.878  1.00  5.640          H  
ATOM   3995 2HB  SER A 271      -7.629 -14.842 -13.293  1.00  5.640          H  
ATOM   3996  HG  SER A 271      -6.008 -14.427 -15.475  1.00  5.640          H  
ATOM   3997  N   GLN A 272      -8.448 -13.982 -17.148  1.00  4.030          N  
ATOM   3998  CA  GLN A 272      -8.201 -13.586 -18.514  1.00  4.900          C  
ATOM   3999  C   GLN A 272      -9.223 -12.614 -19.062  1.00  4.680          C  
ATOM   4000  O   GLN A 272      -8.881 -11.790 -19.909  1.00  5.610          O  
ATOM   4001  CB  GLN A 272      -8.140 -14.803 -19.425  1.00  6.510          C  
ATOM   4002  CG  GLN A 272      -7.729 -14.493 -20.849  1.00  6.510          C  
ATOM   4003  CD  GLN A 272      -6.314 -13.960 -20.947  1.00  6.510          C  
ATOM   4004  OE1 GLN A 272      -5.353 -14.620 -20.564  1.00  6.510          O  
ATOM   4005  NE2 GLN A 272      -6.189 -12.748 -21.441  1.00  6.510          N  
ATOM   4006  H   GLN A 272      -8.570 -14.968 -16.956  1.00  4.840          H  
ATOM   4007  HA  GLN A 272      -7.238 -13.087 -18.540  1.00  5.880          H  
ATOM   4008 1HB  GLN A 272      -7.448 -15.538 -19.019  1.00  7.810          H  
ATOM   4009 2HB  GLN A 272      -9.126 -15.269 -19.467  1.00  7.810          H  
ATOM   4010 1HG  GLN A 272      -7.770 -15.424 -21.389  1.00  7.810          H  
ATOM   4011 2HG  GLN A 272      -8.414 -13.783 -21.308  1.00  7.810          H  
ATOM   4012 1HE2 GLN A 272      -5.276 -12.326 -21.543  1.00  7.810          H  
ATOM   4013 2HE2 GLN A 272      -7.010 -12.246 -21.718  1.00  7.810          H  
ATOM   4014  N   THR A 273     -10.489 -12.732 -18.655  1.00  3.530          N  
ATOM   4015  CA  THR A 273     -11.499 -11.880 -19.245  1.00  3.410          C  
ATOM   4016  C   THR A 273     -11.423 -10.529 -18.585  1.00  4.580          C  
ATOM   4017  O   THR A 273     -11.707  -9.499 -19.208  1.00  5.260          O  
ATOM   4018  CB  THR A 273     -12.877 -12.516 -19.074  1.00  4.820          C  
ATOM   4019  OG1 THR A 273     -13.162 -12.665 -17.689  1.00  4.820          O  
ATOM   4020  CG2 THR A 273     -12.842 -13.881 -19.696  1.00  4.820          C  
ATOM   4021  H   THR A 273     -10.772 -13.378 -17.918  1.00  4.240          H  
ATOM   4022  HA  THR A 273     -11.292 -11.767 -20.308  1.00  4.090          H  
ATOM   4023  HB  THR A 273     -13.640 -11.905 -19.542  1.00  5.790          H  
ATOM   4024  HG1 THR A 273     -13.439 -11.823 -17.323  1.00  5.790          H  
ATOM   4025 1HG2 THR A 273     -13.798 -14.351 -19.569  1.00  5.790          H  
ATOM   4026 2HG2 THR A 273     -12.609 -13.803 -20.731  1.00  5.790          H  
ATOM   4027 3HG2 THR A 273     -12.093 -14.472 -19.242  1.00  5.790          H  
ATOM   4028  N   LEU A 274     -10.940 -10.520 -17.342  1.00  4.980          N  
ATOM   4029  CA  LEU A 274     -10.762  -9.259 -16.654  1.00  6.290          C  
ATOM   4030  C   LEU A 274      -9.483  -8.614 -17.171  1.00  7.300          C  
ATOM   4031  O   LEU A 274      -9.434  -7.402 -17.377  1.00  8.280          O  
ATOM   4032  CB  LEU A 274     -10.687  -9.453 -15.141  1.00  8.280          C  
ATOM   4033  CG  LEU A 274     -11.966  -9.989 -14.442  1.00  8.280          C  
ATOM   4034  CD1 LEU A 274     -11.651 -10.173 -12.974  1.00  8.280          C  
ATOM   4035  CD2 LEU A 274     -13.152  -9.021 -14.642  1.00  8.280          C  
ATOM   4036  H   LEU A 274     -10.775 -11.422 -16.876  1.00  5.980          H  
ATOM   4037  HA  LEU A 274     -11.585  -8.597 -16.902  1.00  7.550          H  
ATOM   4038 1HB  LEU A 274      -9.880 -10.162 -14.932  1.00  9.940          H  
ATOM   4039 2HB  LEU A 274     -10.428  -8.497 -14.682  1.00  9.940          H  
ATOM   4040  HG  LEU A 274     -12.227 -10.971 -14.850  1.00  9.940          H  
ATOM   4041 1HD1 LEU A 274     -12.525 -10.567 -12.456  1.00  9.940          H  
ATOM   4042 2HD1 LEU A 274     -10.822 -10.874 -12.864  1.00  9.940          H  
ATOM   4043 3HD1 LEU A 274     -11.376  -9.215 -12.533  1.00  9.940          H  
ATOM   4044 1HD2 LEU A 274     -14.030  -9.414 -14.122  1.00  9.940          H  
ATOM   4045 2HD2 LEU A 274     -12.884  -8.061 -14.236  1.00  9.940          H  
ATOM   4046 3HD2 LEU A 274     -13.387  -8.914 -15.694  1.00  9.940          H  
ATOM   4047  N   ALA A 275      -8.456  -9.428 -17.440  1.00  7.200          N  
ATOM   4048  CA  ALA A 275      -7.202  -8.919 -17.973  1.00  8.360          C  
ATOM   4049  C   ALA A 275      -7.453  -8.222 -19.316  1.00  8.760          C  
ATOM   4050  O   ALA A 275      -6.858  -7.184 -19.611  1.00  9.920          O  
ATOM   4051  CB  ALA A 275      -6.205 -10.052 -18.138  1.00 11.240          C  
ATOM   4052  H   ALA A 275      -8.522 -10.420 -17.209  1.00  8.640          H  
ATOM   4053  HA  ALA A 275      -6.797  -8.188 -17.270  1.00 10.030          H  
ATOM   4054 1HB  ALA A 275      -5.288  -9.653 -18.519  1.00 13.490          H  
ATOM   4055 2HB  ALA A 275      -6.036 -10.526 -17.171  1.00 13.490          H  
ATOM   4056 3HB  ALA A 275      -6.600 -10.781 -18.836  1.00 13.490          H  
ATOM   4057  N   VAL A 276      -8.375  -8.764 -20.120  1.00  7.850          N  
ATOM   4058  CA  VAL A 276      -8.703  -8.131 -21.387  1.00  8.250          C  
ATOM   4059  C   VAL A 276      -9.576  -6.886 -21.207  1.00  8.480          C  
ATOM   4060  O   VAL A 276      -9.211  -5.809 -21.682  1.00  9.390          O  
ATOM   4061  CB  VAL A 276      -9.416  -9.128 -22.326  1.00 11.390          C  
ATOM   4062  CG1 VAL A 276      -9.922  -8.432 -23.611  1.00 11.390          C  
ATOM   4063  CG2 VAL A 276      -8.451 -10.221 -22.700  1.00 11.390          C  
ATOM   4064  H   VAL A 276      -8.794  -9.659 -19.858  1.00  9.420          H  
ATOM   4065  HA  VAL A 276      -7.769  -7.829 -21.861  1.00  9.900          H  
ATOM   4066  HB  VAL A 276     -10.271  -9.554 -21.799  1.00 13.670          H  
ATOM   4067 1HG1 VAL A 276     -10.415  -9.162 -24.248  1.00 13.670          H  
ATOM   4068 2HG1 VAL A 276     -10.633  -7.643 -23.367  1.00 13.670          H  
ATOM   4069 3HG1 VAL A 276      -9.077  -7.999 -24.148  1.00 13.670          H  
ATOM   4070 1HG2 VAL A 276      -8.952 -10.946 -23.337  1.00 13.670          H  
ATOM   4071 2HG2 VAL A 276      -7.601  -9.788 -23.226  1.00 13.670          H  
ATOM   4072 3HG2 VAL A 276      -8.106 -10.699 -21.818  1.00 13.670          H  
ATOM   4073  N   LEU A 277     -10.709  -6.985 -20.500  1.00  7.790          N  
ATOM   4074  CA  LEU A 277     -11.576  -5.810 -20.393  1.00  8.220          C  
ATOM   4075  C   LEU A 277     -10.888  -4.631 -19.706  1.00  9.620          C  
ATOM   4076  O   LEU A 277     -11.011  -3.485 -20.156  1.00 10.370          O  
ATOM   4077  CB  LEU A 277     -12.855  -6.128 -19.586  1.00 11.340          C  
ATOM   4078  CG  LEU A 277     -13.949  -7.053 -20.166  1.00 11.340          C  
ATOM   4079  CD1 LEU A 277     -15.007  -7.323 -19.041  1.00 11.340          C  
ATOM   4080  CD2 LEU A 277     -14.613  -6.377 -21.370  1.00 11.340          C  
ATOM   4081  H   LEU A 277     -10.994  -7.872 -20.078  1.00  9.350          H  
ATOM   4082  HA  LEU A 277     -11.845  -5.496 -21.396  1.00  9.860          H  
ATOM   4083 1HB  LEU A 277     -12.547  -6.545 -18.626  1.00 13.600          H  
ATOM   4084 2HB  LEU A 277     -13.342  -5.202 -19.402  1.00 13.600          H  
ATOM   4085  HG  LEU A 277     -13.515  -8.001 -20.465  1.00 13.600          H  
ATOM   4086 1HD1 LEU A 277     -15.796  -7.967 -19.404  1.00 13.600          H  
ATOM   4087 2HD1 LEU A 277     -14.514  -7.804 -18.193  1.00 13.600          H  
ATOM   4088 3HD1 LEU A 277     -15.446  -6.384 -18.723  1.00 13.600          H  
ATOM   4089 1HD2 LEU A 277     -15.394  -7.010 -21.763  1.00 13.600          H  
ATOM   4090 2HD2 LEU A 277     -15.041  -5.432 -21.056  1.00 13.600          H  
ATOM   4091 3HD2 LEU A 277     -13.877  -6.198 -22.148  1.00 13.600          H  
ATOM   4092  N   SER A 278     -10.100  -4.913 -18.674  1.00 10.000          N  
ATOM   4093  CA  SER A 278      -9.454  -3.881 -17.886  1.00 11.340          C  
ATOM   4094  C   SER A 278      -8.312  -3.194 -18.604  1.00 12.180          C  
ATOM   4095  O   SER A 278      -7.787  -2.199 -18.104  1.00 13.380          O  
ATOM   4096  CB  SER A 278      -8.956  -4.446 -16.572  1.00 15.340          C  
ATOM   4097  OG  SER A 278      -7.907  -5.344 -16.775  1.00 15.340          O  
ATOM   4098  H   SER A 278     -10.002  -5.875 -18.349  1.00 12.000          H  
ATOM   4099  HA  SER A 278     -10.206  -3.127 -17.650  1.00 13.610          H  
ATOM   4100 1HB  SER A 278      -8.624  -3.630 -15.935  1.00 18.410          H  
ATOM   4101 2HB  SER A 278      -9.779  -4.951 -16.059  1.00 18.410          H  
ATOM   4102  HG  SER A 278      -8.320  -6.154 -17.120  1.00 18.410          H  
ATOM   4103  N   GLY A 279      -7.881  -3.713 -19.758  1.00 11.670          N  
ATOM   4104  CA  GLY A 279      -6.783  -3.085 -20.456  1.00 12.600          C  
ATOM   4105  C   GLY A 279      -7.205  -1.670 -20.841  1.00 13.560          C  
ATOM   4106  O   GLY A 279      -6.558  -0.706 -20.434  1.00 14.460          O  
ATOM   4107  H   GLY A 279      -8.349  -4.522 -20.177  1.00 14.000          H  
ATOM   4108 1HA  GLY A 279      -5.916  -3.044 -19.797  1.00 15.120          H  
ATOM   4109 2HA  GLY A 279      -6.493  -3.675 -21.321  1.00 15.120          H  
ATOM   4110  N   PRO A 280      -8.227  -1.504 -21.711  1.00 13.450          N  
ATOM   4111  CA  PRO A 280      -8.843  -0.227 -22.024  1.00 14.280          C  
ATOM   4112  C   PRO A 280      -9.529   0.437 -20.814  1.00 15.230          C  
ATOM   4113  O   PRO A 280      -9.662   1.661 -20.791  1.00 16.060          O  
ATOM   4114  CB  PRO A 280      -9.860  -0.602 -23.112  1.00 21.420          C  
ATOM   4115  CG  PRO A 280      -9.341  -1.903 -23.700  1.00 21.420          C  
ATOM   4116  CD  PRO A 280      -8.712  -2.629 -22.532  1.00 21.420          C  
ATOM   4117  HA  PRO A 280      -8.072   0.442 -22.433  1.00 17.140          H  
ATOM   4118 1HB  PRO A 280     -10.858  -0.702 -22.682  1.00 25.700          H  
ATOM   4119 2HB  PRO A 280      -9.918   0.206 -23.856  1.00 25.700          H  
ATOM   4120 1HG  PRO A 280     -10.168  -2.474 -24.152  1.00 25.700          H  
ATOM   4121 2HG  PRO A 280      -8.621  -1.699 -24.506  1.00 25.700          H  
ATOM   4122 1HD  PRO A 280      -9.466  -3.213 -21.999  1.00 25.700          H  
ATOM   4123 2HD  PRO A 280      -7.903  -3.255 -22.906  1.00 25.700          H  
ATOM   4124  N   GLY A 281      -9.931  -0.345 -19.785  1.00 15.180          N  
ATOM   4125  CA  GLY A 281     -10.567   0.253 -18.609  1.00 16.090          C  
ATOM   4126  C   GLY A 281     -11.760  -0.521 -17.993  1.00 15.640          C  
ATOM   4127  O   GLY A 281     -11.865  -0.569 -16.769  1.00 15.170          O  
ATOM   4128  H   GLY A 281      -9.898  -1.370 -19.818  1.00 18.220          H  
ATOM   4129 1HA  GLY A 281      -9.802   0.360 -17.841  1.00 19.310          H  
ATOM   4130 2HA  GLY A 281     -10.886   1.264 -18.851  1.00 19.310          H  
ATOM   4131  N   PRO A 282     -12.707  -1.043 -18.803  1.00 15.850          N  
ATOM   4132  CA  PRO A 282     -13.907  -1.805 -18.444  1.00 15.510          C  
ATOM   4133  C   PRO A 282     -13.715  -3.102 -17.678  1.00 14.640          C  
ATOM   4134  O   PRO A 282     -12.635  -3.663 -17.645  1.00 14.510          O  
ATOM   4135  CB  PRO A 282     -14.550  -2.062 -19.785  1.00 23.270          C  
ATOM   4136  CG  PRO A 282     -14.058  -0.985 -20.681  1.00 23.270          C  
ATOM   4137  CD  PRO A 282     -12.666  -0.731 -20.249  1.00 23.270          C  
ATOM   4138  HA  PRO A 282     -14.549  -1.156 -17.864  1.00 18.610          H  
ATOM   4139 1HB  PRO A 282     -14.307  -3.076 -20.140  1.00 27.920          H  
ATOM   4140 2HB  PRO A 282     -15.598  -2.013 -19.639  1.00 27.920          H  
ATOM   4141 1HG  PRO A 282     -14.127  -1.313 -21.731  1.00 27.920          H  
ATOM   4142 2HG  PRO A 282     -14.700  -0.098 -20.584  1.00 27.920          H  
ATOM   4143 1HD  PRO A 282     -12.026  -1.425 -20.794  1.00 27.920          H  
ATOM   4144 2HD  PRO A 282     -12.425   0.323 -20.438  1.00 27.920          H  
ATOM   4145  N   GLY A 283     -14.775  -3.580 -17.046  1.00 14.160          N  
ATOM   4146  CA  GLY A 283     -14.704  -4.837 -16.303  1.00 13.440          C  
ATOM   4147  C   GLY A 283     -14.337  -4.531 -14.878  1.00 13.080          C  
ATOM   4148  O   GLY A 283     -14.206  -3.363 -14.515  1.00 13.340          O  
ATOM   4149  H   GLY A 283     -15.644  -3.070 -17.096  1.00 16.990          H  
ATOM   4150 1HA  GLY A 283     -15.652  -5.368 -16.338  1.00 16.130          H  
ATOM   4151 2HA  GLY A 283     -13.948  -5.486 -16.744  1.00 16.130          H  
ATOM   4152  N   ALA A 284     -14.204  -5.544 -14.035  1.00 12.560          N  
ATOM   4153  CA  ALA A 284     -13.916  -5.227 -12.647  1.00 12.290          C  
ATOM   4154  C   ALA A 284     -12.690  -4.322 -12.588  1.00 12.860          C  
ATOM   4155  O   ALA A 284     -11.648  -4.616 -13.174  1.00 13.430          O  
ATOM   4156  CB  ALA A 284     -13.686  -6.487 -11.831  1.00 17.310          C  
ATOM   4157  H   ALA A 284     -14.316  -6.500 -14.346  1.00 15.070          H  
ATOM   4158  HA  ALA A 284     -14.767  -4.684 -12.235  1.00 14.750          H  
ATOM   4159 1HB  ALA A 284     -13.487  -6.217 -10.795  1.00 20.780          H  
ATOM   4160 2HB  ALA A 284     -14.574  -7.123 -11.876  1.00 20.780          H  
ATOM   4161 3HB  ALA A 284     -12.835  -7.025 -12.224  1.00 20.780          H  
ATOM   4162  N   GLY A 285     -12.803  -3.251 -11.811  1.00 12.760          N  
ATOM   4163  CA  GLY A 285     -11.745  -2.257 -11.667  1.00 13.350          C  
ATOM   4164  C   GLY A 285     -12.190  -0.933 -12.295  1.00 12.880          C  
ATOM   4165  O   GLY A 285     -11.690   0.135 -11.928  1.00 13.000          O  
ATOM   4166  H   GLY A 285     -13.687  -3.080 -11.354  1.00 15.310          H  
ATOM   4167 1HA  GLY A 285     -11.520  -2.111 -10.612  1.00 16.020          H  
ATOM   4168 2HA  GLY A 285     -10.837  -2.609 -12.152  1.00 16.020          H  
ATOM   4169  N   LEU A 286     -13.183  -1.000 -13.187  1.00 12.390          N  
ATOM   4170  CA  LEU A 286     -13.755   0.193 -13.801  1.00 11.980          C  
ATOM   4171  C   LEU A 286     -14.305   1.005 -12.640  1.00 11.910          C  
ATOM   4172  O   LEU A 286     -15.017   0.484 -11.773  1.00 10.950          O  
ATOM   4173  CB  LEU A 286     -14.837  -0.197 -14.837  1.00 16.940          C  
ATOM   4174  CG  LEU A 286     -15.565   0.945 -15.683  1.00 16.940          C  
ATOM   4175  CD1 LEU A 286     -14.567   1.643 -16.622  1.00 16.940          C  
ATOM   4176  CD2 LEU A 286     -16.747   0.303 -16.510  1.00 16.940          C  
ATOM   4177  H   LEU A 286     -13.518  -1.921 -13.484  1.00 14.870          H  
ATOM   4178  HA  LEU A 286     -12.962   0.753 -14.295  1.00 14.380          H  
ATOM   4179 1HB  LEU A 286     -14.365  -0.878 -15.540  1.00 20.320          H  
ATOM   4180 2HB  LEU A 286     -15.584  -0.739 -14.321  1.00 20.320          H  
ATOM   4181  HG  LEU A 286     -15.971   1.696 -15.010  1.00 20.320          H  
ATOM   4182 1HD1 LEU A 286     -15.086   2.421 -17.185  1.00 20.320          H  
ATOM   4183 2HD1 LEU A 286     -13.769   2.095 -16.042  1.00 20.320          H  
ATOM   4184 3HD1 LEU A 286     -14.144   0.943 -17.307  1.00 20.320          H  
ATOM   4185 1HD2 LEU A 286     -17.248   1.077 -17.083  1.00 20.320          H  
ATOM   4186 2HD2 LEU A 286     -16.396  -0.437 -17.188  1.00 20.320          H  
ATOM   4187 3HD2 LEU A 286     -17.454  -0.161 -15.843  1.00 20.320          H  
ATOM   4188  N   SER A 287     -13.953   2.289 -12.589  1.00 12.970          N  
ATOM   4189  CA  SER A 287     -14.292   3.135 -11.443  1.00 13.050          C  
ATOM   4190  C   SER A 287     -15.769   3.296 -11.124  1.00 12.690          C  
ATOM   4191  O   SER A 287     -16.133   3.494  -9.964  1.00 12.640          O  
ATOM   4192  CB  SER A 287     -13.695   4.506 -11.663  1.00 18.240          C  
ATOM   4193  OG  SER A 287     -14.289   5.131 -12.769  1.00 18.240          O  
ATOM   4194  H   SER A 287     -13.390   2.677 -13.332  1.00 15.560          H  
ATOM   4195  HA  SER A 287     -13.814   2.690 -10.567  1.00 15.660          H  
ATOM   4196 1HB  SER A 287     -13.849   5.115 -10.773  1.00 21.890          H  
ATOM   4197 2HB  SER A 287     -12.621   4.417 -11.820  1.00 21.890          H  
ATOM   4198  HG  SER A 287     -13.898   6.010 -12.818  1.00 21.890          H  
ATOM   4199  N   TRP A 288     -16.632   3.154 -12.113  1.00 12.550          N  
ATOM   4200  CA  TRP A 288     -18.051   3.285 -11.859  1.00 12.430          C  
ATOM   4201  C   TRP A 288     -18.823   2.005 -11.590  1.00 11.220          C  
ATOM   4202  O   TRP A 288     -19.983   2.082 -11.177  1.00 11.000          O  
ATOM   4203  CB  TRP A 288     -18.713   4.038 -12.981  1.00 17.450          C  
ATOM   4204  CG  TRP A 288     -18.489   5.468 -12.911  1.00 17.450          C  
ATOM   4205  CD1 TRP A 288     -17.714   6.244 -13.705  1.00 17.450          C  
ATOM   4206  CD2 TRP A 288     -19.065   6.335 -11.930  1.00 17.450          C  
ATOM   4207  NE1 TRP A 288     -17.779   7.546 -13.287  1.00 17.450          N  
ATOM   4208  CE2 TRP A 288     -18.607   7.614 -12.196  1.00 17.450          C  
ATOM   4209  CE3 TRP A 288     -19.923   6.123 -10.862  1.00 17.450          C  
ATOM   4210  CZ2 TRP A 288     -18.984   8.694 -11.426  1.00 17.450          C  
ATOM   4211  CZ3 TRP A 288     -20.305   7.190 -10.083  1.00 17.450          C  
ATOM   4212  CH2 TRP A 288     -19.849   8.448 -10.357  1.00 17.450          C  
ATOM   4213  H   TRP A 288     -16.290   3.036 -13.054  1.00 15.060          H  
ATOM   4214  HA  TRP A 288     -18.149   3.902 -10.969  1.00 14.920          H  
ATOM   4215 1HB  TRP A 288     -18.290   3.705 -13.895  1.00 20.940          H  
ATOM   4216 2HB  TRP A 288     -19.761   3.831 -12.993  1.00 20.940          H  
ATOM   4217  HD1 TRP A 288     -17.129   5.887 -14.549  1.00 20.940          H  
ATOM   4218  HE1 TRP A 288     -17.294   8.325 -13.711  1.00 20.940          H  
ATOM   4219  HE3 TRP A 288     -20.284   5.126 -10.662  1.00 20.940          H  
ATOM   4220  HZ2 TRP A 288     -18.628   9.704 -11.629  1.00 20.940          H  
ATOM   4221  HZ3 TRP A 288     -20.980   7.007  -9.248  1.00 20.940          H  
ATOM   4222  HH2 TRP A 288     -20.167   9.276  -9.726  1.00 20.940          H  
ATOM   4223  N   ILE A 289     -18.207   0.827 -11.721  1.00 10.530          N  
ATOM   4224  CA  ILE A 289     -18.993  -0.379 -11.482  1.00  9.500          C  
ATOM   4225  C   ILE A 289     -19.555  -0.437 -10.072  1.00  8.920          C  
ATOM   4226  O   ILE A 289     -20.738  -0.748  -9.918  1.00  8.610          O  
ATOM   4227  CB  ILE A 289     -18.294  -1.705 -11.852  1.00 13.710          C  
ATOM   4228  CG1 ILE A 289     -18.177  -1.774 -13.370  1.00 13.710          C  
ATOM   4229  CG2 ILE A 289     -19.066  -2.896 -11.282  1.00 13.710          C  
ATOM   4230  CD1 ILE A 289     -17.310  -2.893 -13.906  1.00 13.710          C  
ATOM   4231  H   ILE A 289     -17.210   0.768 -11.965  1.00 12.640          H  
ATOM   4232  HA  ILE A 289     -19.852  -0.333 -12.146  1.00 11.400          H  
ATOM   4233  HB  ILE A 289     -17.285  -1.710 -11.459  1.00 16.450          H  
ATOM   4234 1HG1 ILE A 289     -19.167  -1.879 -13.794  1.00 16.450          H  
ATOM   4235 2HG1 ILE A 289     -17.768  -0.831 -13.693  1.00 16.450          H  
ATOM   4236 1HG2 ILE A 289     -18.563  -3.813 -11.540  1.00 16.450          H  
ATOM   4237 2HG2 ILE A 289     -19.128  -2.842 -10.198  1.00 16.450          H  
ATOM   4238 3HG2 ILE A 289     -20.062  -2.890 -11.710  1.00 16.450          H  
ATOM   4239 1HD1 ILE A 289     -17.274  -2.830 -14.990  1.00 16.450          H  
ATOM   4240 2HD1 ILE A 289     -16.318  -2.782 -13.498  1.00 16.450          H  
ATOM   4241 3HD1 ILE A 289     -17.701  -3.860 -13.628  1.00 16.450          H  
ATOM   4242  N   PRO A 290     -18.807  -0.087  -9.010  1.00  8.920          N  
ATOM   4243  CA  PRO A 290     -19.278  -0.103  -7.647  1.00  8.460          C  
ATOM   4244  C   PRO A 290     -20.564   0.694  -7.414  1.00  8.940          C  
ATOM   4245  O   PRO A 290     -21.244   0.438  -6.410  1.00  8.660          O  
ATOM   4246  CB  PRO A 290     -18.089   0.529  -6.886  1.00 12.690          C  
ATOM   4247  CG  PRO A 290     -16.885   0.198  -7.716  1.00 12.690          C  
ATOM   4248  CD  PRO A 290     -17.360   0.293  -9.124  1.00 12.690          C  
ATOM   4249  HA  PRO A 290     -19.437  -1.147  -7.370  1.00 10.150          H  
ATOM   4250 1HB  PRO A 290     -18.242   1.612  -6.821  1.00 15.230          H  
ATOM   4251 2HB  PRO A 290     -18.024   0.176  -5.858  1.00 15.230          H  
ATOM   4252 1HG  PRO A 290     -16.075   0.919  -7.511  1.00 15.230          H  
ATOM   4253 2HG  PRO A 290     -16.495  -0.795  -7.464  1.00 15.230          H  
ATOM   4254 1HD  PRO A 290     -17.234   1.335  -9.409  1.00 15.230          H  
ATOM   4255 2HD  PRO A 290     -16.781  -0.389  -9.749  1.00 15.230          H  
ATOM   4256  N   PHE A 291     -20.898   1.658  -8.289  1.00  9.850          N  
ATOM   4257  CA  PHE A 291     -22.091   2.466  -8.083  1.00 10.520          C  
ATOM   4258  C   PHE A 291     -23.150   2.269  -9.168  1.00 10.750          C  
ATOM   4259  O   PHE A 291     -24.344   2.433  -8.907  1.00 11.490          O  
ATOM   4260  CB  PHE A 291     -21.679   3.923  -8.041  1.00 14.460          C  
ATOM   4261  CG  PHE A 291     -20.691   4.179  -6.968  1.00 14.460          C  
ATOM   4262  CD1 PHE A 291     -19.341   4.286  -7.276  1.00 14.460          C  
ATOM   4263  CD2 PHE A 291     -21.086   4.291  -5.644  1.00 14.460          C  
ATOM   4264  CE1 PHE A 291     -18.415   4.496  -6.281  1.00 14.460          C  
ATOM   4265  CE2 PHE A 291     -20.160   4.504  -4.651  1.00 14.460          C  
ATOM   4266  CZ  PHE A 291     -18.824   4.603  -4.968  1.00 14.460          C  
ATOM   4267  H   PHE A 291     -20.349   1.827  -9.133  1.00 11.820          H  
ATOM   4268  HA  PHE A 291     -22.534   2.193  -7.124  1.00 12.620          H  
ATOM   4269 1HB  PHE A 291     -21.244   4.187  -8.984  1.00 17.350          H  
ATOM   4270 2HB  PHE A 291     -22.549   4.558  -7.882  1.00 17.350          H  
ATOM   4271  HD1 PHE A 291     -19.010   4.194  -8.316  1.00 17.350          H  
ATOM   4272  HD2 PHE A 291     -22.147   4.203  -5.386  1.00 17.350          H  
ATOM   4273  HE1 PHE A 291     -17.355   4.574  -6.535  1.00 17.350          H  
ATOM   4274  HE2 PHE A 291     -20.481   4.583  -3.607  1.00 17.350          H  
ATOM   4275  HZ  PHE A 291     -18.091   4.765  -4.176  1.00 17.350          H  
ATOM   4276  N   PHE A 292     -22.722   1.959 -10.397  1.00 10.150          N  
ATOM   4277  CA  PHE A 292     -23.649   1.805 -11.512  1.00 10.220          C  
ATOM   4278  C   PHE A 292     -24.034   0.354 -11.834  1.00  9.180          C  
ATOM   4279  O   PHE A 292     -25.040   0.141 -12.517  1.00  9.340          O  
ATOM   4280  CB  PHE A 292     -23.062   2.417 -12.791  1.00 14.280          C  
ATOM   4281  CG  PHE A 292     -22.870   3.939 -12.829  1.00 14.280          C  
ATOM   4282  CD1 PHE A 292     -23.369   4.810 -11.852  1.00 14.280          C  
ATOM   4283  CD2 PHE A 292     -22.200   4.493 -13.896  1.00 14.280          C  
ATOM   4284  CE1 PHE A 292     -23.177   6.173 -11.971  1.00 14.280          C  
ATOM   4285  CE2 PHE A 292     -22.005   5.839 -14.010  1.00 14.280          C  
ATOM   4286  CZ  PHE A 292     -22.494   6.684 -13.050  1.00 14.280          C  
ATOM   4287  H   PHE A 292     -21.726   1.872 -10.584  1.00 12.180          H  
ATOM   4288  HA  PHE A 292     -24.570   2.327 -11.264  1.00 12.260          H  
ATOM   4289 1HB  PHE A 292     -22.080   1.975 -12.939  1.00 17.140          H  
ATOM   4290 2HB  PHE A 292     -23.667   2.123 -13.637  1.00 17.140          H  
ATOM   4291  HD1 PHE A 292     -23.908   4.426 -10.990  1.00 17.140          H  
ATOM   4292  HD2 PHE A 292     -21.814   3.842 -14.657  1.00 17.140          H  
ATOM   4293  HE1 PHE A 292     -23.560   6.844 -11.204  1.00 17.140          H  
ATOM   4294  HE2 PHE A 292     -21.461   6.243 -14.865  1.00 17.140          H  
ATOM   4295  HZ  PHE A 292     -22.336   7.759 -13.141  1.00 17.140          H  
ATOM   4296  N   GLY A 293     -23.274  -0.637 -11.341  1.00  8.210          N  
ATOM   4297  CA  GLY A 293     -23.510  -2.050 -11.644  1.00  7.250          C  
ATOM   4298  C   GLY A 293     -24.250  -2.803 -10.502  1.00  6.910          C  
ATOM   4299  O   GLY A 293     -25.322  -2.377 -10.058  1.00  7.340          O  
ATOM   4300  H   GLY A 293     -22.453  -0.436 -10.768  1.00  9.850          H  
ATOM   4301 1HA  GLY A 293     -24.116  -2.101 -12.543  1.00  8.700          H  
ATOM   4302 2HA  GLY A 293     -22.567  -2.510 -11.905  1.00  8.700          H  
ATOM   4303  N   PRO A 294     -23.762  -3.991 -10.059  1.00  6.290          N  
ATOM   4304  CA  PRO A 294     -24.395  -4.866  -9.066  1.00  6.130          C  
ATOM   4305  C   PRO A 294     -24.505  -4.210  -7.682  1.00  7.140          C  
ATOM   4306  O   PRO A 294     -25.343  -4.566  -6.859  1.00  7.180          O  
ATOM   4307  CB  PRO A 294     -23.419  -6.050  -9.029  1.00  9.200          C  
ATOM   4308  CG  PRO A 294     -22.092  -5.498  -9.464  1.00  9.200          C  
ATOM   4309  CD  PRO A 294     -22.409  -4.426 -10.459  1.00  9.200          C  
ATOM   4310  HA  PRO A 294     -25.386  -5.165  -9.432  1.00  7.360          H  
ATOM   4311 1HB  PRO A 294     -23.388  -6.461  -8.022  1.00 11.030          H  
ATOM   4312 2HB  PRO A 294     -23.749  -6.834  -9.699  1.00 11.030          H  
ATOM   4313 1HG  PRO A 294     -21.534  -5.124  -8.586  1.00 11.030          H  
ATOM   4314 2HG  PRO A 294     -21.480  -6.304  -9.895  1.00 11.030          H  
ATOM   4315 1HD  PRO A 294     -21.684  -3.626 -10.292  1.00 11.030          H  
ATOM   4316 2HD  PRO A 294     -22.386  -4.815 -11.478  1.00 11.030          H  
ATOM   4317  N   GLY A 295     -23.635  -3.226  -7.494  1.00  8.010          N  
ATOM   4318  CA  GLY A 295     -23.410  -2.382  -6.334  1.00  9.090          C  
ATOM   4319  C   GLY A 295     -22.375  -3.010  -5.408  1.00  9.540          C  
ATOM   4320  O   GLY A 295     -22.465  -4.179  -5.029  1.00 10.060          O  
ATOM   4321  H   GLY A 295     -23.008  -3.048  -8.258  1.00  9.610          H  
ATOM   4322 1HA  GLY A 295     -23.069  -1.399  -6.664  1.00 10.910          H  
ATOM   4323 2HA  GLY A 295     -24.349  -2.237  -5.800  1.00 10.910          H  
ATOM   4324  N   ILE A 296     -21.393  -2.192  -5.019  1.00  9.460          N  
ATOM   4325  CA  ILE A 296     -20.319  -2.560  -4.122  1.00  9.970          C  
ATOM   4326  C   ILE A 296     -20.279  -1.393  -3.172  1.00  9.910          C  
ATOM   4327  O   ILE A 296     -20.032  -1.507  -1.963  1.00 10.440          O  
ATOM   4328  CB  ILE A 296     -18.978  -2.686  -4.887  1.00 13.750          C  
ATOM   4329  CG1 ILE A 296     -19.082  -3.815  -5.971  1.00 13.750          C  
ATOM   4330  CG2 ILE A 296     -17.811  -2.966  -3.915  1.00 13.750          C  
ATOM   4331  CD1 ILE A 296     -17.941  -3.847  -6.979  1.00 13.750          C  
ATOM   4332  H   ILE A 296     -21.372  -1.232  -5.386  1.00 11.350          H  
ATOM   4333  HA  ILE A 296     -20.559  -3.478  -3.585  1.00 11.960          H  
ATOM   4334  HB  ILE A 296     -18.784  -1.788  -5.373  1.00 16.500          H  
ATOM   4335 1HG1 ILE A 296     -19.133  -4.779  -5.463  1.00 16.500          H  
ATOM   4336 2HG1 ILE A 296     -19.992  -3.680  -6.538  1.00 16.500          H  
ATOM   4337 1HG2 ILE A 296     -16.877  -3.023  -4.457  1.00 16.500          H  
ATOM   4338 2HG2 ILE A 296     -17.732  -2.180  -3.175  1.00 16.500          H  
ATOM   4339 3HG2 ILE A 296     -17.978  -3.904  -3.419  1.00 16.500          H  
ATOM   4340 1HD1 ILE A 296     -18.116  -4.657  -7.686  1.00 16.500          H  
ATOM   4341 2HD1 ILE A 296     -17.895  -2.909  -7.521  1.00 16.500          H  
ATOM   4342 3HD1 ILE A 296     -16.996  -4.017  -6.481  1.00 16.500          H  
ATOM   4343  N   GLU A 297     -20.348  -0.236  -3.833  1.00  9.350          N  
ATOM   4344  CA  GLU A 297     -20.279   1.146  -3.334  1.00  9.360          C  
ATOM   4345  C   GLU A 297     -19.106   1.462  -2.413  1.00  9.490          C  
ATOM   4346  O   GLU A 297     -19.132   2.464  -1.702  1.00  9.980          O  
ATOM   4347  CB  GLU A 297     -21.574   1.543  -2.607  1.00 13.100          C  
ATOM   4348  CG  GLU A 297     -22.842   1.492  -3.461  1.00 13.100          C  
ATOM   4349  CD  GLU A 297     -24.073   2.058  -2.764  1.00 13.100          C  
ATOM   4350  OE1 GLU A 297     -24.047   2.217  -1.569  1.00 13.100          O  
ATOM   4351  OE2 GLU A 297     -25.029   2.345  -3.444  1.00 13.100          O  
ATOM   4352  H   GLU A 297     -20.575  -0.309  -4.831  1.00 11.220          H  
ATOM   4353  HA  GLU A 297     -20.186   1.782  -4.212  1.00 11.230          H  
ATOM   4354 1HB  GLU A 297     -21.715   0.903  -1.746  1.00 15.720          H  
ATOM   4355 2HB  GLU A 297     -21.479   2.561  -2.235  1.00 15.720          H  
ATOM   4356 1HG  GLU A 297     -22.668   2.043  -4.381  1.00 15.720          H  
ATOM   4357 2HG  GLU A 297     -23.032   0.453  -3.732  1.00 15.720          H  
ATOM   4358  N   GLY A 298     -18.077   0.621  -2.403  1.00  9.300          N  
ATOM   4359  CA  GLY A 298     -16.943   0.821  -1.514  1.00  9.740          C  
ATOM   4360  C   GLY A 298     -17.283   0.349  -0.091  1.00 10.830          C  
ATOM   4361  O   GLY A 298     -16.526   0.595   0.850  1.00 11.300          O  
ATOM   4362  H   GLY A 298     -18.097  -0.171  -3.026  1.00 11.160          H  
ATOM   4363 1HA  GLY A 298     -16.081   0.268  -1.890  1.00 11.690          H  
ATOM   4364 2HA  GLY A 298     -16.670   1.875  -1.498  1.00 11.690          H  
ATOM   4365  N   LEU A 299     -18.452  -0.278   0.068  1.00 11.300          N  
ATOM   4366  CA  LEU A 299     -18.951  -0.726   1.360  1.00 12.320          C  
ATOM   4367  C   LEU A 299     -18.866  -2.234   1.535  1.00 11.890          C  
ATOM   4368  O   LEU A 299     -18.560  -2.720   2.623  1.00 12.480          O  
ATOM   4369  CB  LEU A 299     -20.406  -0.287   1.489  1.00 16.840          C  
ATOM   4370  CG  LEU A 299     -20.675   1.238   1.399  1.00 16.840          C  
ATOM   4371  CD1 LEU A 299     -22.170   1.460   1.445  1.00 16.840          C  
ATOM   4372  CD2 LEU A 299     -19.968   1.986   2.526  1.00 16.840          C  
ATOM   4373  H   LEU A 299     -19.021  -0.459  -0.756  1.00 13.560          H  
ATOM   4374  HA  LEU A 299     -18.345  -0.276   2.142  1.00 14.780          H  
ATOM   4375 1HB  LEU A 299     -20.967  -0.757   0.685  1.00 20.210          H  
ATOM   4376 2HB  LEU A 299     -20.797  -0.650   2.435  1.00 20.210          H  
ATOM   4377  HG  LEU A 299     -20.312   1.617   0.445  1.00 20.210          H  
ATOM   4378 1HD1 LEU A 299     -22.384   2.525   1.356  1.00 20.210          H  
ATOM   4379 2HD1 LEU A 299     -22.642   0.935   0.613  1.00 20.210          H  
ATOM   4380 3HD1 LEU A 299     -22.571   1.087   2.384  1.00 20.210          H  
ATOM   4381 1HD2 LEU A 299     -20.180   3.051   2.435  1.00 20.210          H  
ATOM   4382 2HD2 LEU A 299     -20.326   1.626   3.489  1.00 20.210          H  
ATOM   4383 3HD2 LEU A 299     -18.891   1.840   2.461  1.00 20.210          H  
ATOM   4384  N   TYR A 300     -19.163  -2.971   0.465  1.00 10.890          N  
ATOM   4385  CA  TYR A 300     -19.119  -4.428   0.469  1.00 10.350          C  
ATOM   4386  C   TYR A 300     -17.730  -4.968   0.768  1.00 10.300          C  
ATOM   4387  O   TYR A 300     -16.733  -4.497   0.182  1.00 10.630          O  
ATOM   4388  CB  TYR A 300     -19.575  -4.974  -0.871  1.00 14.710          C  
ATOM   4389  CG  TYR A 300     -19.415  -6.454  -1.005  1.00 14.710          C  
ATOM   4390  CD1 TYR A 300     -20.283  -7.300  -0.377  1.00 14.710          C  
ATOM   4391  CD2 TYR A 300     -18.373  -6.964  -1.767  1.00 14.710          C  
ATOM   4392  CE1 TYR A 300     -20.133  -8.661  -0.501  1.00 14.710          C  
ATOM   4393  CE2 TYR A 300     -18.217  -8.324  -1.892  1.00 14.710          C  
ATOM   4394  CZ  TYR A 300     -19.098  -9.173  -1.265  1.00 14.710          C  
ATOM   4395  OH  TYR A 300     -18.954 -10.536  -1.390  1.00 14.710          O  
ATOM   4396  H   TYR A 300     -19.448  -2.493  -0.390  1.00 13.070          H  
ATOM   4397  HA  TYR A 300     -19.788  -4.787   1.253  1.00 12.420          H  
ATOM   4398 1HB  TYR A 300     -20.610  -4.730  -1.033  1.00 17.650          H  
ATOM   4399 2HB  TYR A 300     -19.016  -4.502  -1.639  1.00 17.650          H  
ATOM   4400  HD1 TYR A 300     -21.079  -6.896   0.222  1.00 17.650          H  
ATOM   4401  HD2 TYR A 300     -17.677  -6.286  -2.263  1.00 17.650          H  
ATOM   4402  HE1 TYR A 300     -20.826  -9.332   0.003  1.00 17.650          H  
ATOM   4403  HE2 TYR A 300     -17.399  -8.728  -2.488  1.00 17.650          H  
ATOM   4404  HH  TYR A 300     -18.168 -10.728  -1.904  1.00 17.650          H  
ATOM   4405  N   THR A 301     -17.676  -5.979   1.647  1.00 10.070          N  
ATOM   4406  CA  THR A 301     -16.434  -6.627   2.016  1.00 10.220          C  
ATOM   4407  C   THR A 301     -16.536  -8.133   1.835  1.00 10.590          C  
ATOM   4408  O   THR A 301     -17.627  -8.690   1.706  1.00 10.150          O  
ATOM   4409  CB  THR A 301     -16.105  -6.367   3.483  1.00 14.250          C  
ATOM   4410  OG1 THR A 301     -17.021  -7.056   4.314  1.00 14.250          O  
ATOM   4411  CG2 THR A 301     -16.230  -4.910   3.750  1.00 14.250          C  
ATOM   4412  H   THR A 301     -18.522  -6.297   2.107  1.00 12.080          H  
ATOM   4413  HA  THR A 301     -15.629  -6.248   1.388  1.00 12.260          H  
ATOM   4414  HB  THR A 301     -15.141  -6.683   3.701  1.00 17.100          H  
ATOM   4415  HG1 THR A 301     -16.702  -6.992   5.247  1.00 17.100          H  
ATOM   4416 1HG2 THR A 301     -15.995  -4.714   4.772  1.00 17.100          H  
ATOM   4417 2HG2 THR A 301     -15.551  -4.373   3.107  1.00 17.100          H  
ATOM   4418 3HG2 THR A 301     -17.236  -4.582   3.558  1.00 17.100          H  
ATOM   4419  N   ALA A 302     -15.385  -8.790   1.840  1.00 11.470          N  
ATOM   4420  CA  ALA A 302     -15.261 -10.233   1.749  1.00 12.100          C  
ATOM   4421  C   ALA A 302     -13.844 -10.606   2.119  1.00 13.060          C  
ATOM   4422  O   ALA A 302     -12.927  -9.927   1.694  1.00 13.630          O  
ATOM   4423  CB  ALA A 302     -15.570 -10.706   0.336  1.00 16.690          C  
ATOM   4424  H   ALA A 302     -14.544  -8.255   1.972  1.00 13.760          H  
ATOM   4425  HA  ALA A 302     -15.945 -10.695   2.461  1.00 14.520          H  
ATOM   4426 1HB  ALA A 302     -15.463 -11.788   0.284  1.00 20.030          H  
ATOM   4427 2HB  ALA A 302     -16.590 -10.433   0.076  1.00 20.030          H  
ATOM   4428 3HB  ALA A 302     -14.885 -10.243  -0.366  1.00 20.030          H  
ATOM   4429  N   VAL A 303     -13.625 -11.782   2.690  1.00 13.260          N  
ATOM   4430  CA  VAL A 303     -12.248 -12.235   2.957  1.00 14.200          C  
ATOM   4431  C   VAL A 303     -11.466 -12.327   1.645  1.00 13.680          C  
ATOM   4432  O   VAL A 303     -10.288 -11.954   1.555  1.00 13.590          O  
ATOM   4433  CB  VAL A 303     -12.264 -13.601   3.673  1.00 19.500          C  
ATOM   4434  CG1 VAL A 303     -10.851 -14.183   3.755  1.00 19.500          C  
ATOM   4435  CG2 VAL A 303     -12.843 -13.413   5.074  1.00 19.500          C  
ATOM   4436  H   VAL A 303     -14.413 -12.335   2.996  1.00 15.910          H  
ATOM   4437  HA  VAL A 303     -11.759 -11.509   3.606  1.00 17.040          H  
ATOM   4438  HB  VAL A 303     -12.879 -14.301   3.110  1.00 23.400          H  
ATOM   4439 1HG1 VAL A 303     -10.887 -15.145   4.265  1.00 23.400          H  
ATOM   4440 2HG1 VAL A 303     -10.444 -14.330   2.761  1.00 23.400          H  
ATOM   4441 3HG1 VAL A 303     -10.204 -13.504   4.311  1.00 23.400          H  
ATOM   4442 1HG2 VAL A 303     -12.870 -14.372   5.591  1.00 23.400          H  
ATOM   4443 2HG2 VAL A 303     -12.217 -12.717   5.633  1.00 23.400          H  
ATOM   4444 3HG2 VAL A 303     -13.851 -13.014   5.008  1.00 23.400          H  
ATOM   4445  N   LYS A 304     -12.153 -12.830   0.640  1.00 13.390          N  
ATOM   4446  CA  LYS A 304     -11.630 -12.992  -0.692  1.00 13.010          C  
ATOM   4447  C   LYS A 304     -11.173 -11.673  -1.314  1.00 13.600          C  
ATOM   4448  O   LYS A 304     -10.320 -11.674  -2.193  1.00 14.320          O  
ATOM   4449  CB  LYS A 304     -12.701 -13.585  -1.595  1.00 18.370          C  
ATOM   4450  CG  LYS A 304     -13.074 -15.021  -1.305  1.00 18.370          C  
ATOM   4451  CD  LYS A 304     -14.180 -15.476  -2.259  1.00 18.370          C  
ATOM   4452  CE  LYS A 304     -14.665 -16.891  -1.965  1.00 18.370          C  
ATOM   4453  NZ  LYS A 304     -15.786 -17.277  -2.874  1.00 18.370          N  
ATOM   4454  H   LYS A 304     -13.092 -13.138   0.841  1.00 16.070          H  
ATOM   4455  HA  LYS A 304     -10.780 -13.668  -0.646  1.00 15.610          H  
ATOM   4456 1HB  LYS A 304     -13.602 -12.978  -1.526  1.00 22.040          H  
ATOM   4457 2HB  LYS A 304     -12.360 -13.539  -2.622  1.00 22.040          H  
ATOM   4458 1HG  LYS A 304     -12.196 -15.655  -1.435  1.00 22.040          H  
ATOM   4459 2HG  LYS A 304     -13.420 -15.114  -0.277  1.00 22.040          H  
ATOM   4460 1HD  LYS A 304     -15.032 -14.796  -2.187  1.00 22.040          H  
ATOM   4461 2HD  LYS A 304     -13.808 -15.444  -3.285  1.00 22.040          H  
ATOM   4462 1HE  LYS A 304     -13.844 -17.593  -2.096  1.00 22.040          H  
ATOM   4463 2HE  LYS A 304     -15.015 -16.943  -0.935  1.00 22.040          H  
ATOM   4464 1HZ  LYS A 304     -16.104 -18.206  -2.670  1.00 22.040          H  
ATOM   4465 2HZ  LYS A 304     -16.576 -16.621  -2.775  1.00 22.040          H  
ATOM   4466 3HZ  LYS A 304     -15.484 -17.234  -3.833  1.00 22.040          H  
ATOM   4467  N   LYS A 305     -11.743 -10.540  -0.906  1.00 13.420          N  
ATOM   4468  CA  LYS A 305     -11.411  -9.281  -1.544  1.00 14.110          C  
ATOM   4469  C   LYS A 305      -9.907  -8.941  -1.484  1.00 15.540          C  
ATOM   4470  O   LYS A 305      -9.312  -8.751  -2.555  1.00 16.060          O  
ATOM   4471  CB  LYS A 305     -12.328  -8.192  -0.955  1.00 19.480          C  
ATOM   4472  CG  LYS A 305     -12.160  -6.783  -1.437  1.00 19.480          C  
ATOM   4473  CD  LYS A 305     -13.153  -5.910  -0.651  1.00 19.480          C  
ATOM   4474  CE  LYS A 305     -13.074  -4.461  -0.988  1.00 19.480          C  
ATOM   4475  NZ  LYS A 305     -13.946  -3.652  -0.087  1.00 19.480          N  
ATOM   4476  H   LYS A 305     -12.386 -10.532  -0.116  1.00 16.100          H  
ATOM   4477  HA  LYS A 305     -11.668  -9.372  -2.599  1.00 16.930          H  
ATOM   4478 1HB  LYS A 305     -13.348  -8.455  -1.232  1.00 23.370          H  
ATOM   4479 2HB  LYS A 305     -12.326  -8.190   0.109  1.00 23.370          H  
ATOM   4480 1HG  LYS A 305     -11.142  -6.437  -1.248  1.00 23.370          H  
ATOM   4481 2HG  LYS A 305     -12.363  -6.723  -2.508  1.00 23.370          H  
ATOM   4482 1HD  LYS A 305     -14.175  -6.257  -0.834  1.00 23.370          H  
ATOM   4483 2HD  LYS A 305     -12.949  -6.002   0.409  1.00 23.370          H  
ATOM   4484 1HE  LYS A 305     -12.048  -4.117  -0.884  1.00 23.370          H  
ATOM   4485 2HE  LYS A 305     -13.399  -4.314  -2.015  1.00 23.370          H  
ATOM   4486 1HZ  LYS A 305     -13.856  -2.671  -0.354  1.00 23.370          H  
ATOM   4487 2HZ  LYS A 305     -14.955  -3.937  -0.145  1.00 23.370          H  
ATOM   4488 3HZ  LYS A 305     -13.626  -3.771   0.907  1.00 23.370          H  
ATOM   4489  N   PRO A 306      -9.246  -8.810  -0.302  1.00 16.240          N  
ATOM   4490  CA  PRO A 306      -7.821  -8.617  -0.214  1.00 17.590          C  
ATOM   4491  C   PRO A 306      -7.027  -9.824  -0.664  1.00 18.130          C  
ATOM   4492  O   PRO A 306      -5.919  -9.660  -1.163  1.00 19.180          O  
ATOM   4493  CB  PRO A 306      -7.607  -8.304   1.270  1.00 26.380          C  
ATOM   4494  CG  PRO A 306      -8.788  -8.905   1.971  1.00 26.380          C  
ATOM   4495  CD  PRO A 306      -9.925  -8.747   1.000  1.00 26.380          C  
ATOM   4496  HA  PRO A 306      -7.550  -7.763  -0.840  1.00 21.110          H  
ATOM   4497 1HB  PRO A 306      -6.642  -8.711   1.615  1.00 31.660          H  
ATOM   4498 2HB  PRO A 306      -7.559  -7.227   1.418  1.00 31.660          H  
ATOM   4499 1HG  PRO A 306      -8.598  -9.962   2.228  1.00 31.660          H  
ATOM   4500 2HG  PRO A 306      -8.963  -8.376   2.920  1.00 31.660          H  
ATOM   4501 1HD  PRO A 306     -10.616  -9.548   1.152  1.00 31.660          H  
ATOM   4502 2HD  PRO A 306     -10.378  -7.764   1.138  1.00 31.660          H  
ATOM   4503  N   ASN A 307      -7.604 -11.030  -0.622  1.00 17.470          N  
ATOM   4504  CA  ASN A 307      -6.811 -12.161  -1.081  1.00 18.110          C  
ATOM   4505  C   ASN A 307      -6.625 -12.112  -2.594  1.00 17.750          C  
ATOM   4506  O   ASN A 307      -5.504 -12.267  -3.093  1.00 18.140          O  
ATOM   4507  CB  ASN A 307      -7.428 -13.472  -0.647  1.00 25.100          C  
ATOM   4508  CG  ASN A 307      -7.244 -13.745   0.817  1.00 25.100          C  
ATOM   4509  OD1 ASN A 307      -6.390 -13.146   1.481  1.00 25.100          O  
ATOM   4510  ND2 ASN A 307      -8.010 -14.662   1.335  1.00 25.100          N  
ATOM   4511  H   ASN A 307      -8.518 -11.194  -0.176  1.00 20.960          H  
ATOM   4512  HA  ASN A 307      -5.821 -12.089  -0.635  1.00 21.730          H  
ATOM   4513 1HB  ASN A 307      -8.487 -13.448  -0.867  1.00 30.120          H  
ATOM   4514 2HB  ASN A 307      -6.992 -14.286  -1.220  1.00 30.120          H  
ATOM   4515 1HD2 ASN A 307      -7.910 -14.899   2.303  1.00 30.120          H  
ATOM   4516 2HD2 ASN A 307      -8.681 -15.137   0.768  1.00 30.120          H  
ATOM   4517  N   ILE A 308      -7.721 -11.866  -3.315  1.00 17.090          N  
ATOM   4518  CA  ILE A 308      -7.714 -11.803  -4.770  1.00 16.750          C  
ATOM   4519  C   ILE A 308      -6.834 -10.686  -5.273  1.00 17.700          C  
ATOM   4520  O   ILE A 308      -6.132 -10.862  -6.264  1.00 17.970          O  
ATOM   4521  CB  ILE A 308      -9.136 -11.638  -5.352  1.00 23.590          C  
ATOM   4522  CG1 ILE A 308      -9.954 -12.939  -5.102  1.00 23.590          C  
ATOM   4523  CG2 ILE A 308      -9.060 -11.282  -6.877  1.00 23.590          C  
ATOM   4524  CD1 ILE A 308     -11.454 -12.799  -5.344  1.00 23.590          C  
ATOM   4525  H   ILE A 308      -8.608 -11.728  -2.824  1.00 20.510          H  
ATOM   4526  HA  ILE A 308      -7.302 -12.740  -5.146  1.00 20.100          H  
ATOM   4527  HB  ILE A 308      -9.648 -10.830  -4.816  1.00 28.300          H  
ATOM   4528 1HG1 ILE A 308      -9.572 -13.719  -5.759  1.00 28.300          H  
ATOM   4529 2HG1 ILE A 308      -9.802 -13.254  -4.073  1.00 28.300          H  
ATOM   4530 1HG2 ILE A 308     -10.055 -11.156  -7.279  1.00 28.300          H  
ATOM   4531 2HG2 ILE A 308      -8.513 -10.351  -7.032  1.00 28.300          H  
ATOM   4532 3HG2 ILE A 308      -8.553 -12.087  -7.411  1.00 28.300          H  
ATOM   4533 1HD1 ILE A 308     -11.942 -13.753  -5.142  1.00 28.300          H  
ATOM   4534 2HD1 ILE A 308     -11.856 -12.038  -4.671  1.00 28.300          H  
ATOM   4535 3HD1 ILE A 308     -11.654 -12.515  -6.371  1.00 28.300          H  
ATOM   4536  N   ASN A 309      -6.940  -9.503  -4.667  1.00 18.260          N  
ATOM   4537  CA  ASN A 309      -6.116  -8.400  -5.127  1.00 19.230          C  
ATOM   4538  C   ASN A 309      -4.646  -8.530  -4.720  1.00 19.740          C  
ATOM   4539  O   ASN A 309      -3.756  -8.288  -5.527  1.00 20.100          O  
ATOM   4540  CB  ASN A 309      -6.694  -7.099  -4.636  1.00 26.530          C  
ATOM   4541  CG  ASN A 309      -7.960  -6.742  -5.357  1.00 26.530          C  
ATOM   4542  OD1 ASN A 309      -8.248  -7.209  -6.471  1.00 26.530          O  
ATOM   4543  ND2 ASN A 309      -8.743  -5.906  -4.737  1.00 26.530          N  
ATOM   4544  H   ASN A 309      -7.608  -9.377  -3.901  1.00 21.910          H  
ATOM   4545  HA  ASN A 309      -6.140  -8.389  -6.216  1.00 23.080          H  
ATOM   4546 1HB  ASN A 309      -6.914  -7.189  -3.573  1.00 31.840          H  
ATOM   4547 2HB  ASN A 309      -5.966  -6.297  -4.762  1.00 31.840          H  
ATOM   4548 1HD2 ASN A 309      -9.604  -5.624  -5.161  1.00 31.840          H  
ATOM   4549 2HD2 ASN A 309      -8.485  -5.543  -3.846  1.00 31.840          H  
ATOM   4550  N   GLU A 310      -4.354  -8.989  -3.505  1.00 19.750          N  
ATOM   4551  CA  GLU A 310      -2.958  -9.068  -3.108  1.00 20.190          C  
ATOM   4552  C   GLU A 310      -2.204 -10.116  -3.920  1.00 20.700          C  
ATOM   4553  O   GLU A 310      -1.036  -9.924  -4.263  1.00 21.620          O  
ATOM   4554  CB  GLU A 310      -2.841  -9.364  -1.612  1.00 28.090          C  
ATOM   4555  CG  GLU A 310      -1.422  -9.336  -1.054  1.00 28.090          C  
ATOM   4556  CD  GLU A 310      -0.753  -7.966  -1.141  1.00 28.090          C  
ATOM   4557  OE1 GLU A 310      -1.427  -6.971  -1.384  1.00 28.090          O  
ATOM   4558  OE2 GLU A 310       0.437  -7.915  -0.952  1.00 28.090          O  
ATOM   4559  H   GLU A 310      -5.073  -9.234  -2.823  1.00 23.700          H  
ATOM   4560  HA  GLU A 310      -2.498  -8.102  -3.305  1.00 24.230          H  
ATOM   4561 1HB  GLU A 310      -3.431  -8.647  -1.052  1.00 33.710          H  
ATOM   4562 2HB  GLU A 310      -3.262 -10.352  -1.412  1.00 33.710          H  
ATOM   4563 1HG  GLU A 310      -1.458  -9.642  -0.011  1.00 33.710          H  
ATOM   4564 2HG  GLU A 310      -0.814 -10.067  -1.591  1.00 33.710          H  
ATOM   4565  N   ASN A 311      -2.861 -11.232  -4.235  1.00 20.100          N  
ATOM   4566  CA  ASN A 311      -2.221 -12.302  -4.974  1.00 20.440          C  
ATOM   4567  C   ASN A 311      -3.011 -12.609  -6.233  1.00 19.470          C  
ATOM   4568  O   ASN A 311      -3.815 -13.547  -6.258  1.00 18.370          O  
ATOM   4569  CB  ASN A 311      -2.124 -13.534  -4.102  1.00 28.480          C  
ATOM   4570  CG  ASN A 311      -1.300 -13.304  -2.874  1.00 28.480          C  
ATOM   4571  OD1 ASN A 311      -0.066 -13.246  -2.928  1.00 28.480          O  
ATOM   4572  ND2 ASN A 311      -1.965 -13.170  -1.753  1.00 28.480          N  
ATOM   4573  H   ASN A 311      -3.828 -11.370  -3.926  1.00 24.120          H  
ATOM   4574  HA  ASN A 311      -1.224 -11.986  -5.279  1.00 24.530          H  
ATOM   4575 1HB  ASN A 311      -3.129 -13.837  -3.799  1.00 34.180          H  
ATOM   4576 2HB  ASN A 311      -1.690 -14.353  -4.675  1.00 34.180          H  
ATOM   4577 1HD2 ASN A 311      -1.476 -13.013  -0.897  1.00 34.180          H  
ATOM   4578 2HD2 ASN A 311      -2.968 -13.216  -1.761  1.00 34.180          H  
ATOM   4579  N   THR A 312      -2.782 -11.810  -7.275  1.00 19.920          N  
ATOM   4580  CA  THR A 312      -3.551 -11.930  -8.498  1.00 19.120          C  
ATOM   4581  C   THR A 312      -3.003 -13.063  -9.349  1.00 19.380          C  
ATOM   4582  O   THR A 312      -1.882 -13.545  -9.129  1.00 20.240          O  
ATOM   4583  CB  THR A 312      -3.557 -10.623  -9.330  1.00 27.090          C  
ATOM   4584  OG1 THR A 312      -2.239 -10.320  -9.810  1.00 27.090          O  
ATOM   4585  CG2 THR A 312      -4.028  -9.475  -8.483  1.00 27.090          C  
ATOM   4586  H   THR A 312      -2.088 -11.077  -7.207  1.00 23.900          H  
ATOM   4587  HA  THR A 312      -4.586 -12.164  -8.232  1.00 22.940          H  
ATOM   4588  HB  THR A 312      -4.218 -10.741 -10.165  1.00 32.510          H  
ATOM   4589  HG1 THR A 312      -2.302  -9.547 -10.447  1.00 32.510          H  
ATOM   4590 1HG2 THR A 312      -4.039  -8.564  -9.065  1.00 32.510          H  
ATOM   4591 2HG2 THR A 312      -5.026  -9.676  -8.120  1.00 32.510          H  
ATOM   4592 3HG2 THR A 312      -3.357  -9.355  -7.649  1.00 32.510          H  
ATOM   4593  N   ALA A 313      -3.768 -13.417 -10.386  1.00 18.680          N  
ATOM   4594  CA  ALA A 313      -3.469 -14.482 -11.353  1.00 18.770          C  
ATOM   4595  C   ALA A 313      -2.160 -14.279 -12.106  1.00 19.200          C  
ATOM   4596  O   ALA A 313      -1.633 -15.209 -12.708  1.00 18.530          O  
ATOM   4597  CB  ALA A 313      -4.597 -14.574 -12.350  1.00 26.240          C  
ATOM   4598  H   ALA A 313      -4.658 -12.944 -10.467  1.00 22.420          H  
ATOM   4599  HA  ALA A 313      -3.392 -15.421 -10.803  1.00 22.520          H  
ATOM   4600 1HB  ALA A 313      -4.401 -15.386 -13.053  1.00 31.490          H  
ATOM   4601 2HB  ALA A 313      -5.528 -14.765 -11.825  1.00 31.490          H  
ATOM   4602 3HB  ALA A 313      -4.670 -13.641 -12.890  1.00 31.490          H  
ATOM   4603  N   TYR A 314      -1.700 -13.041 -12.140  1.00 20.330          N  
ATOM   4604  CA  TYR A 314      -0.466 -12.635 -12.786  1.00 20.890          C  
ATOM   4605  C   TYR A 314       0.767 -13.281 -12.142  1.00 20.840          C  
ATOM   4606  O   TYR A 314       1.819 -13.390 -12.774  1.00 20.810          O  
ATOM   4607  CB  TYR A 314      -0.339 -11.115 -12.738  1.00 29.020          C  
ATOM   4608  CG  TYR A 314       0.828 -10.577 -13.513  1.00 29.020          C  
ATOM   4609  CD1 TYR A 314       0.770 -10.518 -14.884  1.00 29.020          C  
ATOM   4610  CD2 TYR A 314       1.964 -10.138 -12.844  1.00 29.020          C  
ATOM   4611  CE1 TYR A 314       1.830 -10.024 -15.599  1.00 29.020          C  
ATOM   4612  CE2 TYR A 314       3.032  -9.645 -13.560  1.00 29.020          C  
ATOM   4613  CZ  TYR A 314       2.965  -9.587 -14.937  1.00 29.020          C  
ATOM   4614  OH  TYR A 314       4.030  -9.098 -15.661  1.00 29.020          O  
ATOM   4615  H   TYR A 314      -2.219 -12.348 -11.622  1.00 24.400          H  
ATOM   4616  HA  TYR A 314      -0.502 -12.959 -13.826  1.00 25.070          H  
ATOM   4617 1HB  TYR A 314      -1.248 -10.662 -13.134  1.00 34.830          H  
ATOM   4618 2HB  TYR A 314      -0.242 -10.792 -11.701  1.00 34.830          H  
ATOM   4619  HD1 TYR A 314      -0.115 -10.863 -15.403  1.00 34.830          H  
ATOM   4620  HD2 TYR A 314       2.011 -10.186 -11.757  1.00 34.830          H  
ATOM   4621  HE1 TYR A 314       1.771  -9.979 -16.689  1.00 34.830          H  
ATOM   4622  HE2 TYR A 314       3.927  -9.302 -13.042  1.00 34.830          H  
ATOM   4623  HH  TYR A 314       3.808  -9.113 -16.597  1.00 34.830          H  
ATOM   4624  N   SER A 315       0.657 -13.619 -10.854  1.00 20.920          N  
ATOM   4625  CA  SER A 315       1.752 -14.181 -10.074  1.00 20.960          C  
ATOM   4626  C   SER A 315       1.977 -15.663 -10.368  1.00 19.740          C  
ATOM   4627  O   SER A 315       1.154 -16.329 -10.999  1.00 18.840          O  
ATOM   4628  CB  SER A 315       1.488 -13.987  -8.592  1.00 29.330          C  
ATOM   4629  OG  SER A 315       0.409 -14.771  -8.157  1.00 29.330          O  
ATOM   4630  H   SER A 315      -0.250 -13.525 -10.395  1.00 25.100          H  
ATOM   4631  HA  SER A 315       2.663 -13.644 -10.336  1.00 25.150          H  
ATOM   4632 1HB  SER A 315       2.379 -14.252  -8.030  1.00 35.190          H  
ATOM   4633 2HB  SER A 315       1.276 -12.937  -8.395  1.00 35.190          H  
ATOM   4634  HG  SER A 315      -0.409 -14.308  -8.453  1.00 35.190          H  
ATOM   4635  N   GLY A 316       3.096 -16.201  -9.879  1.00 19.770          N  
ATOM   4636  CA  GLY A 316       3.407 -17.612 -10.090  1.00 18.730          C  
ATOM   4637  C   GLY A 316       4.608 -17.765 -11.008  1.00 18.900          C  
ATOM   4638  O   GLY A 316       5.370 -16.816 -11.209  1.00 18.870          O  
ATOM   4639  H   GLY A 316       3.743 -15.621  -9.368  1.00 23.720          H  
ATOM   4640 1HA  GLY A 316       3.613 -18.091  -9.132  1.00 22.480          H  
ATOM   4641 2HA  GLY A 316       2.549 -18.124 -10.524  1.00 22.480          H  
ATOM   4642  N   GLU A 317       4.814 -18.977 -11.498  1.00 19.140          N  
ATOM   4643  CA  GLU A 317       5.962 -19.321 -12.324  1.00 19.420          C  
ATOM   4644  C   GLU A 317       6.006 -18.514 -13.620  1.00 19.780          C  
ATOM   4645  O   GLU A 317       4.978 -18.270 -14.255  1.00 19.070          O  
ATOM   4646  CB  GLU A 317       5.922 -20.819 -12.621  1.00 27.080          C  
ATOM   4647  CG  GLU A 317       6.069 -21.692 -11.367  1.00 27.080          C  
ATOM   4648  CD  GLU A 317       4.758 -21.912 -10.630  1.00 27.080          C  
ATOM   4649  OE1 GLU A 317       3.757 -21.360 -11.049  1.00 27.080          O  
ATOM   4650  OE2 GLU A 317       4.761 -22.606  -9.649  1.00 27.080          O  
ATOM   4651  H   GLU A 317       4.135 -19.714 -11.290  1.00 22.970          H  
ATOM   4652  HA  GLU A 317       6.868 -19.101 -11.760  1.00 23.300          H  
ATOM   4653 1HB  GLU A 317       4.982 -21.070 -13.112  1.00 32.490          H  
ATOM   4654 2HB  GLU A 317       6.728 -21.071 -13.312  1.00 32.490          H  
ATOM   4655 1HG  GLU A 317       6.473 -22.661 -11.660  1.00 32.490          H  
ATOM   4656 2HG  GLU A 317       6.783 -21.221 -10.693  1.00 32.490          H  
ATOM   4657  N   ASN A 318       7.207 -18.112 -14.016  1.00 20.930          N  
ATOM   4658  CA  ASN A 318       7.392 -17.362 -15.250  1.00 21.450          C  
ATOM   4659  C   ASN A 318       7.506 -18.305 -16.447  1.00 20.940          C  
ATOM   4660  O   ASN A 318       7.372 -19.523 -16.307  1.00 20.830          O  
ATOM   4661  CB  ASN A 318       8.568 -16.397 -15.109  1.00 29.820          C  
ATOM   4662  CG  ASN A 318       9.903 -17.055 -14.953  1.00 29.820          C  
ATOM   4663  OD1 ASN A 318      10.206 -18.095 -15.549  1.00 29.820          O  
ATOM   4664  ND2 ASN A 318      10.732 -16.455 -14.126  1.00 29.820          N  
ATOM   4665  H   ASN A 318       8.007 -18.342 -13.447  1.00 25.120          H  
ATOM   4666  HA  ASN A 318       6.501 -16.755 -15.419  1.00 25.740          H  
ATOM   4667 1HB  ASN A 318       8.606 -15.740 -15.979  1.00 35.790          H  
ATOM   4668 2HB  ASN A 318       8.396 -15.762 -14.240  1.00 35.790          H  
ATOM   4669 1HD2 ASN A 318      11.643 -16.838 -13.964  1.00 35.790          H  
ATOM   4670 2HD2 ASN A 318      10.456 -15.614 -13.655  1.00 35.790          H  
ATOM   4671  N   GLU A 319       7.761 -17.735 -17.620  1.00 20.660          N  
ATOM   4672  CA  GLU A 319       7.837 -18.450 -18.892  1.00 20.200          C  
ATOM   4673  C   GLU A 319       9.095 -19.296 -19.124  1.00 19.820          C  
ATOM   4674  O   GLU A 319       9.205 -19.974 -20.149  1.00 19.350          O  
ATOM   4675  CB  GLU A 319       7.691 -17.456 -20.053  1.00 28.460          C  
ATOM   4676  CG  GLU A 319       8.860 -16.459 -20.229  1.00 28.460          C  
ATOM   4677  CD  GLU A 319       8.716 -15.211 -19.390  1.00 28.460          C  
ATOM   4678  OE1 GLU A 319       7.932 -15.230 -18.460  1.00 28.460          O  
ATOM   4679  OE2 GLU A 319       9.377 -14.244 -19.675  1.00 28.460          O  
ATOM   4680  H   GLU A 319       7.867 -16.720 -17.655  1.00 24.790          H  
ATOM   4681  HA  GLU A 319       6.982 -19.129 -18.931  1.00 24.240          H  
ATOM   4682 1HB  GLU A 319       7.587 -18.010 -20.987  1.00 34.160          H  
ATOM   4683 2HB  GLU A 319       6.778 -16.877 -19.919  1.00 34.160          H  
ATOM   4684 1HG  GLU A 319       9.802 -16.942 -19.972  1.00 34.160          H  
ATOM   4685 2HG  GLU A 319       8.915 -16.175 -21.278  1.00 34.160          H  
ATOM   4686  N   ASN A 320      10.081 -19.254 -18.229  1.00 20.060          N  
ATOM   4687  CA  ASN A 320      11.327 -19.984 -18.480  1.00 19.770          C  
ATOM   4688  C   ASN A 320      11.231 -21.472 -18.130  1.00 19.100          C  
ATOM   4689  O   ASN A 320      11.916 -21.973 -17.236  1.00 18.930          O  
ATOM   4690  CB  ASN A 320      12.473 -19.338 -17.736  1.00 27.790          C  
ATOM   4691  CG  ASN A 320      12.749 -17.945 -18.229  1.00 27.790          C  
ATOM   4692  OD1 ASN A 320      12.659 -17.653 -19.428  1.00 27.790          O  
ATOM   4693  ND2 ASN A 320      13.096 -17.075 -17.320  1.00 27.790          N  
ATOM   4694  H   ASN A 320       9.962 -18.728 -17.362  1.00 24.070          H  
ATOM   4695  HA  ASN A 320      11.542 -19.925 -19.547  1.00 23.720          H  
ATOM   4696 1HB  ASN A 320      12.244 -19.303 -16.672  1.00 33.350          H  
ATOM   4697 2HB  ASN A 320      13.372 -19.941 -17.858  1.00 33.350          H  
ATOM   4698 1HD2 ASN A 320      13.295 -16.130 -17.583  1.00 33.350          H  
ATOM   4699 2HD2 ASN A 320      13.175 -17.358 -16.363  1.00 33.350          H  
ATOM   4700  N   ASP A 321      10.365 -22.161 -18.862  1.00 18.760          N  
ATOM   4701  CA  ASP A 321      10.082 -23.584 -18.714  1.00 17.900          C  
ATOM   4702  C   ASP A 321       9.483 -24.110 -20.011  1.00 17.360          C  
ATOM   4703  O   ASP A 321       8.287 -23.945 -20.275  1.00 17.300          O  
ATOM   4704  CB  ASP A 321       9.159 -23.821 -17.505  1.00 25.400          C  
ATOM   4705  CG  ASP A 321       8.860 -25.307 -17.205  1.00 25.400          C  
ATOM   4706  OD1 ASP A 321       8.989 -26.115 -18.117  1.00 25.400          O  
ATOM   4707  OD2 ASP A 321       8.488 -25.624 -16.094  1.00 25.400          O  
ATOM   4708  H   ASP A 321       9.876 -21.614 -19.575  1.00 22.510          H  
ATOM   4709  HA  ASP A 321      11.020 -24.110 -18.534  1.00 21.480          H  
ATOM   4710 1HB  ASP A 321       9.619 -23.380 -16.617  1.00 30.480          H  
ATOM   4711 2HB  ASP A 321       8.219 -23.298 -17.667  1.00 30.480          H  
ATOM   4712  N   CYS A 322      10.326 -24.729 -20.842  1.00 16.980          N  
ATOM   4713  CA  CYS A 322       9.873 -25.148 -22.158  1.00 16.530          C  
ATOM   4714  C   CYS A 322       8.855 -26.262 -22.118  1.00 15.990          C  
ATOM   4715  O   CYS A 322       7.990 -26.337 -22.992  1.00 15.610          O  
ATOM   4716  CB  CYS A 322      11.061 -25.630 -22.983  1.00 23.320          C  
ATOM   4717  SG  CYS A 322      11.867 -27.128 -22.307  1.00 23.320          S  
ATOM   4718  H   CYS A 322      11.288 -24.863 -20.564  1.00 20.380          H  
ATOM   4719  HA  CYS A 322       9.424 -24.285 -22.651  1.00 19.840          H  
ATOM   4720 1HB  CYS A 322      10.733 -25.856 -23.995  1.00 27.990          H  
ATOM   4721 2HB  CYS A 322      11.809 -24.841 -23.046  1.00 27.990          H  
ATOM   4722  HG  CYS A 322      10.795 -27.973 -22.326  1.00 27.990          H  
ATOM   4723  N   ASP A 323       8.908 -27.105 -21.093  1.00 16.070          N  
ATOM   4724  CA  ASP A 323       7.973 -28.203 -21.050  1.00 15.730          C  
ATOM   4725  C   ASP A 323       6.624 -27.680 -20.627  1.00 15.880          C  
ATOM   4726  O   ASP A 323       5.596 -28.075 -21.186  1.00 15.520          O  
ATOM   4727  CB  ASP A 323       8.450 -29.272 -20.084  1.00 22.160          C  
ATOM   4728  CG  ASP A 323       9.715 -29.996 -20.558  1.00 22.160          C  
ATOM   4729  OD1 ASP A 323      10.078 -29.913 -21.717  1.00 22.160          O  
ATOM   4730  OD2 ASP A 323      10.305 -30.648 -19.739  1.00 22.160          O  
ATOM   4731  H   ASP A 323       9.624 -27.012 -20.376  1.00 19.280          H  
ATOM   4732  HA  ASP A 323       7.885 -28.636 -22.046  1.00 18.880          H  
ATOM   4733 1HB  ASP A 323       8.655 -28.806 -19.113  1.00 26.590          H  
ATOM   4734 2HB  ASP A 323       7.659 -30.003 -19.934  1.00 26.590          H  
ATOM   4735  N   ALA A 324       6.621 -26.761 -19.656  1.00 16.440          N  
ATOM   4736  CA  ALA A 324       5.363 -26.197 -19.200  1.00 16.610          C  
ATOM   4737  C   ALA A 324       4.654 -25.485 -20.333  1.00 16.180          C  
ATOM   4738  O   ALA A 324       3.434 -25.591 -20.463  1.00 16.060          O  
ATOM   4739  CB  ALA A 324       5.583 -25.224 -18.067  1.00 23.190          C  
ATOM   4740  H   ALA A 324       7.508 -26.486 -19.202  1.00 19.730          H  
ATOM   4741  HA  ALA A 324       4.730 -27.014 -18.856  1.00 19.930          H  
ATOM   4742 1HB  ALA A 324       4.629 -24.828 -17.736  1.00 27.820          H  
ATOM   4743 2HB  ALA A 324       6.072 -25.736 -17.238  1.00 27.820          H  
ATOM   4744 3HB  ALA A 324       6.212 -24.409 -18.418  1.00 27.820          H  
ATOM   4745  N   GLU A 325       5.416 -24.786 -21.185  1.00 15.970          N  
ATOM   4746  CA  GLU A 325       4.791 -24.078 -22.288  1.00 15.550          C  
ATOM   4747  C   GLU A 325       4.282 -25.030 -23.371  1.00 15.100          C  
ATOM   4748  O   GLU A 325       3.154 -24.895 -23.846  1.00 14.830          O  
ATOM   4749  CB  GLU A 325       5.769 -23.067 -22.883  1.00 21.940          C  
ATOM   4750  CG  GLU A 325       6.056 -21.862 -21.974  1.00 21.940          C  
ATOM   4751  CD  GLU A 325       4.844 -20.985 -21.771  1.00 21.940          C  
ATOM   4752  OE1 GLU A 325       4.248 -20.606 -22.749  1.00 21.940          O  
ATOM   4753  OE2 GLU A 325       4.508 -20.704 -20.645  1.00 21.940          O  
ATOM   4754  H   GLU A 325       6.424 -24.700 -21.015  1.00 19.160          H  
ATOM   4755  HA  GLU A 325       3.951 -23.517 -21.890  1.00 18.660          H  
ATOM   4756 1HB  GLU A 325       6.721 -23.565 -23.083  1.00 26.330          H  
ATOM   4757 2HB  GLU A 325       5.383 -22.698 -23.831  1.00 26.330          H  
ATOM   4758 1HG  GLU A 325       6.390 -22.229 -21.002  1.00 26.330          H  
ATOM   4759 2HG  GLU A 325       6.866 -21.273 -22.403  1.00 26.330          H  
ATOM   4760  N   LYS A 326       5.065 -26.049 -23.723  1.00 15.050          N  
ATOM   4761  CA  LYS A 326       4.640 -26.978 -24.766  1.00 14.700          C  
ATOM   4762  C   LYS A 326       3.369 -27.732 -24.390  1.00 14.780          C  
ATOM   4763  O   LYS A 326       2.532 -28.022 -25.246  1.00 14.600          O  
ATOM   4764  CB  LYS A 326       5.769 -27.948 -25.103  1.00 20.720          C  
ATOM   4765  CG  LYS A 326       6.923 -27.290 -25.862  1.00 20.720          C  
ATOM   4766  CD  LYS A 326       8.063 -28.264 -26.107  1.00 20.720          C  
ATOM   4767  CE  LYS A 326       9.254 -27.574 -26.761  1.00 20.720          C  
ATOM   4768  NZ  LYS A 326      10.398 -28.497 -26.948  1.00 20.720          N  
ATOM   4769  H   LYS A 326       5.995 -26.156 -23.306  1.00 18.060          H  
ATOM   4770  HA  LYS A 326       4.420 -26.398 -25.660  1.00 17.640          H  
ATOM   4771 1HB  LYS A 326       6.172 -28.361 -24.173  1.00 24.860          H  
ATOM   4772 2HB  LYS A 326       5.381 -28.772 -25.696  1.00 24.860          H  
ATOM   4773 1HG  LYS A 326       6.552 -26.941 -26.826  1.00 24.860          H  
ATOM   4774 2HG  LYS A 326       7.284 -26.427 -25.315  1.00 24.860          H  
ATOM   4775 1HD  LYS A 326       8.389 -28.683 -25.150  1.00 24.860          H  
ATOM   4776 2HD  LYS A 326       7.727 -29.080 -26.747  1.00 24.860          H  
ATOM   4777 1HE  LYS A 326       8.958 -27.176 -27.729  1.00 24.860          H  
ATOM   4778 2HE  LYS A 326       9.570 -26.749 -26.120  1.00 24.860          H  
ATOM   4779 1HZ  LYS A 326      11.187 -27.998 -27.368  1.00 24.860          H  
ATOM   4780 2HZ  LYS A 326      10.705 -28.876 -26.049  1.00 24.860          H  
ATOM   4781 3HZ  LYS A 326      10.150 -29.271 -27.546  1.00 24.860          H  
ATOM   4782  N   LYS A 327       3.225 -28.045 -23.107  1.00 15.110          N  
ATOM   4783  CA  LYS A 327       2.092 -28.800 -22.599  1.00 15.280          C  
ATOM   4784  C   LYS A 327       0.864 -27.978 -22.184  1.00 15.200          C  
ATOM   4785  O   LYS A 327      -0.099 -28.559 -21.672  1.00 15.240          O  
ATOM   4786  CB  LYS A 327       2.544 -29.639 -21.407  1.00 21.320          C  
ATOM   4787  CG  LYS A 327       3.543 -30.735 -21.754  1.00 21.320          C  
ATOM   4788  CD  LYS A 327       3.931 -31.533 -20.517  1.00 21.320          C  
ATOM   4789  CE  LYS A 327       4.918 -32.643 -20.855  1.00 21.320          C  
ATOM   4790  NZ  LYS A 327       5.309 -33.430 -19.646  1.00 21.320          N  
ATOM   4791  H   LYS A 327       3.982 -27.804 -22.456  1.00 18.130          H  
ATOM   4792  HA  LYS A 327       1.770 -29.474 -23.391  1.00 18.340          H  
ATOM   4793 1HB  LYS A 327       3.017 -28.980 -20.673  1.00 25.590          H  
ATOM   4794 2HB  LYS A 327       1.681 -30.097 -20.931  1.00 25.590          H  
ATOM   4795 1HG  LYS A 327       3.104 -31.402 -22.495  1.00 25.590          H  
ATOM   4796 2HG  LYS A 327       4.437 -30.281 -22.184  1.00 25.590          H  
ATOM   4797 1HD  LYS A 327       4.391 -30.858 -19.791  1.00 25.590          H  
ATOM   4798 2HD  LYS A 327       3.039 -31.968 -20.071  1.00 25.590          H  
ATOM   4799 1HE  LYS A 327       4.464 -33.315 -21.582  1.00 25.590          H  
ATOM   4800 2HE  LYS A 327       5.815 -32.201 -21.293  1.00 25.590          H  
ATOM   4801 1HZ  LYS A 327       5.963 -34.154 -19.911  1.00 25.590          H  
ATOM   4802 2HZ  LYS A 327       5.744 -32.817 -18.970  1.00 25.590          H  
ATOM   4803 3HZ  LYS A 327       4.488 -33.854 -19.236  1.00 25.590          H  
ATOM   4804  N   THR A 328       0.872 -26.654 -22.364  1.00 15.110          N  
ATOM   4805  CA  THR A 328      -0.266 -25.855 -21.902  1.00 15.040          C  
ATOM   4806  C   THR A 328      -1.049 -25.165 -23.004  1.00 14.490          C  
ATOM   4807  O   THR A 328      -0.864 -25.407 -24.203  1.00 14.930          O  
ATOM   4808  CB  THR A 328       0.149 -24.801 -20.848  1.00 21.080          C  
ATOM   4809  OG1 THR A 328      -1.037 -24.221 -20.252  1.00 21.080          O  
ATOM   4810  CG2 THR A 328       0.976 -23.690 -21.475  1.00 21.080          C  
ATOM   4811  H   THR A 328       1.672 -26.197 -22.817  1.00 18.130          H  
ATOM   4812  HA  THR A 328      -0.956 -26.528 -21.398  1.00 18.050          H  
ATOM   4813  HB  THR A 328       0.741 -25.293 -20.073  1.00 25.300          H  
ATOM   4814  HG1 THR A 328      -0.777 -23.769 -19.432  1.00 25.300          H  
ATOM   4815 1HG2 THR A 328       1.271 -22.975 -20.708  1.00 25.300          H  
ATOM   4816 2HG2 THR A 328       1.840 -24.129 -21.903  1.00 25.300          H  
ATOM   4817 3HG2 THR A 328       0.430 -23.164 -22.250  1.00 25.300          H  
ATOM   4818  N   GLY A 329      -1.972 -24.316 -22.562  1.00 13.550          N  
ATOM   4819  CA  GLY A 329      -2.848 -23.542 -23.425  1.00 12.980          C  
ATOM   4820  C   GLY A 329      -4.248 -24.133 -23.579  1.00 12.730          C  
ATOM   4821  O   GLY A 329      -5.153 -23.474 -24.083  1.00 12.600          O  
ATOM   4822  H   GLY A 329      -2.025 -24.185 -21.554  1.00 16.260          H  
ATOM   4823 1HA  GLY A 329      -2.912 -22.534 -23.029  1.00 15.580          H  
ATOM   4824 2HA  GLY A 329      -2.386 -23.449 -24.402  1.00 15.580          H  
ATOM   4825  N   HIS A 330      -4.465 -25.357 -23.108  1.00 12.730          N  
ATOM   4826  CA  HIS A 330      -5.793 -25.974 -23.226  1.00 12.590          C  
ATOM   4827  C   HIS A 330      -6.869 -25.111 -22.556  1.00 12.990          C  
ATOM   4828  O   HIS A 330      -7.879 -24.737 -23.171  1.00 12.900          O  
ATOM   4829  CB  HIS A 330      -5.791 -27.362 -22.570  1.00 17.680          C  
ATOM   4830  CG  HIS A 330      -7.111 -28.062 -22.616  1.00 17.680          C  
ATOM   4831  ND1 HIS A 330      -7.586 -28.686 -23.752  1.00 17.680          N  
ATOM   4832  CD2 HIS A 330      -8.061 -28.229 -21.668  1.00 17.680          C  
ATOM   4833  CE1 HIS A 330      -8.773 -29.209 -23.497  1.00 17.680          C  
ATOM   4834  NE2 HIS A 330      -9.082 -28.946 -22.241  1.00 17.680          N  
ATOM   4835  H   HIS A 330      -3.699 -25.873 -22.697  1.00 15.280          H  
ATOM   4836  HA  HIS A 330      -6.056 -26.089 -24.276  1.00 15.110          H  
ATOM   4837 1HB  HIS A 330      -5.051 -27.994 -23.061  1.00 21.220          H  
ATOM   4838 2HB  HIS A 330      -5.500 -27.270 -21.524  1.00 21.220          H  
ATOM   4839  HD2 HIS A 330      -8.022 -27.859 -20.640  1.00 21.220          H  
ATOM   4840  HE1 HIS A 330      -9.393 -29.761 -24.203  1.00 21.220          H  
ATOM   4841  HE2 HIS A 330      -9.934 -29.218 -21.769  1.00 21.220          H  
ATOM   4842  N   ASP A 331      -6.613 -24.746 -21.303  1.00 13.490          N  
ATOM   4843  CA  ASP A 331      -7.581 -23.996 -20.538  1.00 13.970          C  
ATOM   4844  C   ASP A 331      -7.469 -22.528 -20.870  1.00 14.170          C  
ATOM   4845  O   ASP A 331      -8.456 -21.792 -20.783  1.00 14.360          O  
ATOM   4846  CB  ASP A 331      -7.325 -24.210 -19.054  1.00 19.370          C  
ATOM   4847  CG  ASP A 331      -7.532 -25.651 -18.650  1.00 19.370          C  
ATOM   4848  OD1 ASP A 331      -8.638 -26.136 -18.704  1.00 19.370          O  
ATOM   4849  OD2 ASP A 331      -6.549 -26.278 -18.334  1.00 19.370          O  
ATOM   4850  H   ASP A 331      -5.764 -25.068 -20.860  1.00 16.190          H  
ATOM   4851  HA  ASP A 331      -8.583 -24.344 -20.791  1.00 16.760          H  
ATOM   4852 1HB  ASP A 331      -6.308 -23.913 -18.810  1.00 23.240          H  
ATOM   4853 2HB  ASP A 331      -8.000 -23.580 -18.472  1.00 23.240          H  
ATOM   4854  N   ALA A 332      -6.260 -22.083 -21.220  1.00 14.200          N  
ATOM   4855  CA  ALA A 332      -6.102 -20.682 -21.539  1.00 14.470          C  
ATOM   4856  C   ALA A 332      -6.967 -20.349 -22.725  1.00 14.440          C  
ATOM   4857  O   ALA A 332      -7.696 -19.371 -22.691  1.00 14.650          O  
ATOM   4858  CB  ALA A 332      -4.667 -20.336 -21.861  1.00 20.150          C  
ATOM   4859  H   ALA A 332      -5.479 -22.718 -21.270  1.00 17.040          H  
ATOM   4860  HA  ALA A 332      -6.429 -20.093 -20.682  1.00 17.360          H  
ATOM   4861 1HB  ALA A 332      -4.585 -19.266 -22.091  1.00 24.180          H  
ATOM   4862 2HB  ALA A 332      -4.028 -20.565 -21.010  1.00 24.180          H  
ATOM   4863 3HB  ALA A 332      -4.355 -20.901 -22.710  1.00 24.180          H  
ATOM   4864  N   TYR A 333      -6.996 -21.220 -23.734  1.00 14.210          N  
ATOM   4865  CA  TYR A 333      -7.804 -20.977 -24.914  1.00 14.180          C  
ATOM   4866  C   TYR A 333      -9.258 -20.794 -24.505  1.00 14.250          C  
ATOM   4867  O   TYR A 333      -9.911 -19.812 -24.872  1.00 14.420          O  
ATOM   4868  CB  TYR A 333      -7.624 -22.117 -25.896  1.00 19.860          C  
ATOM   4869  CG  TYR A 333      -8.350 -21.972 -27.198  1.00 19.860          C  
ATOM   4870  CD1 TYR A 333      -7.826 -21.135 -28.173  1.00 19.860          C  
ATOM   4871  CD2 TYR A 333      -9.500 -22.692 -27.443  1.00 19.860          C  
ATOM   4872  CE1 TYR A 333      -8.451 -21.025 -29.392  1.00 19.860          C  
ATOM   4873  CE2 TYR A 333     -10.127 -22.581 -28.662  1.00 19.860          C  
ATOM   4874  CZ  TYR A 333      -9.605 -21.755 -29.637  1.00 19.860          C  
ATOM   4875  OH  TYR A 333     -10.234 -21.652 -30.854  1.00 19.860          O  
ATOM   4876  H   TYR A 333      -6.387 -22.043 -23.728  1.00 17.050          H  
ATOM   4877  HA  TYR A 333      -7.473 -20.058 -25.387  1.00 17.020          H  
ATOM   4878 1HB  TYR A 333      -6.568 -22.239 -26.104  1.00 23.840          H  
ATOM   4879 2HB  TYR A 333      -7.958 -23.043 -25.423  1.00 23.840          H  
ATOM   4880  HD1 TYR A 333      -6.913 -20.574 -27.974  1.00 23.840          H  
ATOM   4881  HD2 TYR A 333      -9.912 -23.353 -26.672  1.00 23.840          H  
ATOM   4882  HE1 TYR A 333      -8.039 -20.374 -30.161  1.00 23.840          H  
ATOM   4883  HE2 TYR A 333     -11.036 -23.151 -28.859  1.00 23.840          H  
ATOM   4884  HH  TYR A 333      -9.769 -21.017 -31.403  1.00 23.840          H  
ATOM   4885  N   ASP A 334      -9.784 -21.712 -23.695  1.00 14.170          N  
ATOM   4886  CA  ASP A 334     -11.170 -21.544 -23.265  1.00 14.290          C  
ATOM   4887  C   ASP A 334     -11.432 -20.259 -22.473  1.00 14.610          C  
ATOM   4888  O   ASP A 334     -12.538 -19.743 -22.522  1.00 14.730          O  
ATOM   4889  CB  ASP A 334     -11.679 -22.761 -22.503  1.00 19.960          C  
ATOM   4890  CG  ASP A 334     -12.044 -23.934 -23.429  1.00 19.960          C  
ATOM   4891  OD1 ASP A 334     -12.236 -23.711 -24.621  1.00 19.960          O  
ATOM   4892  OD2 ASP A 334     -12.154 -25.029 -22.940  1.00 19.960          O  
ATOM   4893  H   ASP A 334      -9.230 -22.532 -23.407  1.00 17.000          H  
ATOM   4894  HA  ASP A 334     -11.773 -21.480 -24.169  1.00 17.150          H  
ATOM   4895 1HB  ASP A 334     -10.901 -23.096 -21.808  1.00 23.950          H  
ATOM   4896 2HB  ASP A 334     -12.553 -22.485 -21.915  1.00 23.950          H  
ATOM   4897  N   SER A 335     -10.434 -19.727 -21.757  1.00 14.770          N  
ATOM   4898  CA  SER A 335     -10.599 -18.490 -20.973  1.00 15.140          C  
ATOM   4899  C   SER A 335     -10.551 -17.220 -21.851  1.00 15.410          C  
ATOM   4900  O   SER A 335     -10.782 -16.108 -21.367  1.00 16.030          O  
ATOM   4901  CB  SER A 335      -9.507 -18.377 -19.930  1.00 21.050          C  
ATOM   4902  OG  SER A 335      -8.288 -17.985 -20.495  1.00 21.050          O  
ATOM   4903  H   SER A 335      -9.535 -20.223 -21.692  1.00 17.720          H  
ATOM   4904  HA  SER A 335     -11.563 -18.533 -20.469  1.00 18.170          H  
ATOM   4905 1HB  SER A 335      -9.796 -17.669 -19.179  1.00 25.260          H  
ATOM   4906 2HB  SER A 335      -9.384 -19.344 -19.445  1.00 25.260          H  
ATOM   4907  HG  SER A 335      -8.118 -18.584 -21.240  1.00 25.260          H  
ATOM   4908  N   ILE A 336     -10.176 -17.386 -23.126  1.00 15.020          N  
ATOM   4909  CA  ILE A 336      -9.998 -16.317 -24.107  1.00 15.290          C  
ATOM   4910  C   ILE A 336     -11.182 -16.211 -25.046  1.00 15.280          C  
ATOM   4911  O   ILE A 336     -11.655 -15.117 -25.355  1.00 15.620          O  
ATOM   4912  CB  ILE A 336      -8.735 -16.575 -24.959  1.00 21.300          C  
ATOM   4913  CG1 ILE A 336      -7.505 -16.527 -24.065  1.00 21.300          C  
ATOM   4914  CG2 ILE A 336      -8.631 -15.536 -26.112  1.00 21.300          C  
ATOM   4915  CD1 ILE A 336      -6.274 -17.101 -24.687  1.00 21.300          C  
ATOM   4916  H   ILE A 336     -10.056 -18.344 -23.463  1.00 18.020          H  
ATOM   4917  HA  ILE A 336      -9.888 -15.374 -23.574  1.00 18.350          H  
ATOM   4918  HB  ILE A 336      -8.786 -17.574 -25.384  1.00 25.560          H  
ATOM   4919 1HG1 ILE A 336      -7.308 -15.490 -23.820  1.00 25.560          H  
ATOM   4920 2HG1 ILE A 336      -7.713 -17.052 -23.152  1.00 25.560          H  
ATOM   4921 1HG2 ILE A 336      -7.754 -15.724 -26.710  1.00 25.560          H  
ATOM   4922 2HG2 ILE A 336      -9.496 -15.592 -26.758  1.00 25.560          H  
ATOM   4923 3HG2 ILE A 336      -8.571 -14.536 -25.688  1.00 25.560          H  
ATOM   4924 1HD1 ILE A 336      -5.453 -17.017 -23.973  1.00 25.560          H  
ATOM   4925 2HD1 ILE A 336      -6.436 -18.134 -24.918  1.00 25.560          H  
ATOM   4926 3HD1 ILE A 336      -6.025 -16.575 -25.590  1.00 25.560          H  
ATOM   4927  N   ILE A 337     -11.601 -17.352 -25.558  1.00 14.960          N  
ATOM   4928  CA  ILE A 337     -12.644 -17.417 -26.554  1.00 14.970          C  
ATOM   4929  C   ILE A 337     -14.032 -17.329 -25.930  1.00 14.980          C  
ATOM   4930  O   ILE A 337     -14.425 -18.201 -25.152  1.00 15.310          O  
ATOM   4931  CB  ILE A 337     -12.479 -18.749 -27.320  1.00 20.950          C  
ATOM   4932  CG1 ILE A 337     -11.065 -18.843 -27.958  1.00 20.950          C  
ATOM   4933  CG2 ILE A 337     -13.559 -18.960 -28.333  1.00 20.950          C  
ATOM   4934  CD1 ILE A 337     -10.672 -17.771 -28.953  1.00 20.950          C  
ATOM   4935  H   ILE A 337     -11.141 -18.216 -25.258  1.00 17.950          H  
ATOM   4936  HA  ILE A 337     -12.531 -16.577 -27.231  1.00 17.960          H  
ATOM   4937  HB  ILE A 337     -12.527 -19.568 -26.592  1.00 25.140          H  
ATOM   4938 1HG1 ILE A 337     -10.327 -18.837 -27.160  1.00 25.140          H  
ATOM   4939 2HG1 ILE A 337     -11.011 -19.784 -28.458  1.00 25.140          H  
ATOM   4940 1HG2 ILE A 337     -13.413 -19.926 -28.817  1.00 25.140          H  
ATOM   4941 2HG2 ILE A 337     -14.489 -18.955 -27.831  1.00 25.140          H  
ATOM   4942 3HG2 ILE A 337     -13.547 -18.187 -29.073  1.00 25.140          H  
ATOM   4943 1HD1 ILE A 337      -9.675 -17.988 -29.304  1.00 25.140          H  
ATOM   4944 2HD1 ILE A 337     -11.352 -17.774 -29.792  1.00 25.140          H  
ATOM   4945 3HD1 ILE A 337     -10.678 -16.797 -28.484  1.00 25.140          H  
ATOM   4946  N   SER A 338     -14.816 -16.323 -26.358  1.00 14.670          N  
ATOM   4947  CA  SER A 338     -16.159 -16.082 -25.821  1.00 14.760          C  
ATOM   4948  C   SER A 338     -17.100 -17.262 -26.040  1.00 14.300          C  
ATOM   4949  O   SER A 338     -17.940 -17.585 -25.191  1.00 14.530          O  
ATOM   4950  CB  SER A 338     -16.734 -14.845 -26.490  1.00 20.630          C  
ATOM   4951  OG  SER A 338     -16.902 -15.039 -27.872  1.00 20.630          O  
ATOM   4952  H   SER A 338     -14.444 -15.663 -27.029  1.00 17.600          H  
ATOM   4953  HA  SER A 338     -16.064 -15.899 -24.755  1.00 17.710          H  
ATOM   4954 1HB  SER A 338     -17.702 -14.634 -26.053  1.00 24.750          H  
ATOM   4955 2HB  SER A 338     -16.090 -13.984 -26.309  1.00 24.750          H  
ATOM   4956  HG  SER A 338     -17.184 -14.153 -28.247  1.00 24.750          H  
ATOM   4957  N   ASN A 339     -16.852 -18.012 -27.117  1.00 13.770          N  
ATOM   4958  CA  ASN A 339     -17.615 -19.206 -27.459  1.00 13.500          C  
ATOM   4959  C   ASN A 339     -17.575 -20.238 -26.318  1.00 13.820          C  
ATOM   4960  O   ASN A 339     -18.518 -21.015 -26.163  1.00 13.900          O  
ATOM   4961  CB  ASN A 339     -17.091 -19.831 -28.753  1.00 19.010          C  
ATOM   4962  CG  ASN A 339     -17.950 -20.931 -29.289  1.00 19.010          C  
ATOM   4963  OD1 ASN A 339     -19.045 -20.723 -29.847  1.00 19.010          O  
ATOM   4964  ND2 ASN A 339     -17.463 -22.123 -29.094  1.00 19.010          N  
ATOM   4965  H   ASN A 339     -16.159 -17.677 -27.774  1.00 16.520          H  
ATOM   4966  HA  ASN A 339     -18.658 -18.922 -27.603  1.00 16.200          H  
ATOM   4967 1HB  ASN A 339     -16.965 -19.061 -29.519  1.00 22.810          H  
ATOM   4968 2HB  ASN A 339     -16.126 -20.270 -28.566  1.00 22.810          H  
ATOM   4969 1HD2 ASN A 339     -17.991 -22.946 -29.368  1.00 22.810          H  
ATOM   4970 2HD2 ASN A 339     -16.586 -22.216 -28.627  1.00 22.810          H  
ATOM   4971  N   SER A 340     -16.462 -20.289 -25.556  1.00 14.130          N  
ATOM   4972  CA  SER A 340     -16.333 -21.237 -24.454  1.00 14.650          C  
ATOM   4973  C   SER A 340     -16.576 -20.575 -23.099  1.00 15.370          C  
ATOM   4974  O   SER A 340     -17.224 -21.156 -22.230  1.00 15.600          O  
ATOM   4975  CB  SER A 340     -14.948 -21.871 -24.414  1.00 20.300          C  
ATOM   4976  OG  SER A 340     -14.690 -22.713 -25.513  1.00 20.300          O  
ATOM   4977  H   SER A 340     -15.690 -19.640 -25.702  1.00 16.960          H  
ATOM   4978  HA  SER A 340     -17.074 -22.026 -24.585  1.00 17.580          H  
ATOM   4979 1HB  SER A 340     -14.199 -21.076 -24.384  1.00 24.360          H  
ATOM   4980 2HB  SER A 340     -14.842 -22.441 -23.493  1.00 24.360          H  
ATOM   4981  HG  SER A 340     -13.788 -23.095 -25.339  1.00 24.360          H  
ATOM   4982  N   VAL A 341     -16.130 -19.326 -22.921  1.00 15.760          N  
ATOM   4983  CA  VAL A 341     -16.260 -18.681 -21.609  1.00 16.590          C  
ATOM   4984  C   VAL A 341     -17.738 -18.570 -21.244  1.00 16.380          C  
ATOM   4985  O   VAL A 341     -18.159 -18.887 -20.119  1.00 16.840          O  
ATOM   4986  CB  VAL A 341     -15.636 -17.258 -21.599  1.00 22.890          C  
ATOM   4987  CG1 VAL A 341     -15.967 -16.530 -20.262  1.00 22.890          C  
ATOM   4988  CG2 VAL A 341     -14.147 -17.322 -21.785  1.00 22.890          C  
ATOM   4989  H   VAL A 341     -15.628 -18.866 -23.682  1.00 18.910          H  
ATOM   4990  HA  VAL A 341     -15.749 -19.294 -20.866  1.00 19.910          H  
ATOM   4991  HB  VAL A 341     -16.049 -16.700 -22.410  1.00 27.470          H  
ATOM   4992 1HG1 VAL A 341     -15.547 -15.535 -20.287  1.00 27.470          H  
ATOM   4993 2HG1 VAL A 341     -17.027 -16.452 -20.113  1.00 27.470          H  
ATOM   4994 3HG1 VAL A 341     -15.539 -17.084 -19.434  1.00 27.470          H  
ATOM   4995 1HG2 VAL A 341     -13.721 -16.323 -21.792  1.00 27.470          H  
ATOM   4996 2HG2 VAL A 341     -13.717 -17.892 -20.969  1.00 27.470          H  
ATOM   4997 3HG2 VAL A 341     -13.924 -17.804 -22.725  1.00 27.470          H  
ATOM   4998  N   GLY A 342     -18.531 -18.154 -22.221  1.00 15.710          N  
ATOM   4999  CA  GLY A 342     -19.947 -17.941 -22.059  1.00 15.500          C  
ATOM   5000  C   GLY A 342     -20.738 -19.191 -21.685  1.00 15.150          C  
ATOM   5001  O   GLY A 342     -21.853 -19.093 -21.152  1.00 15.250          O  
ATOM   5002  H   GLY A 342     -18.136 -17.935 -23.142  1.00 18.850          H  
ATOM   5003 1HA  GLY A 342     -20.098 -17.185 -21.298  1.00 18.600          H  
ATOM   5004 2HA  GLY A 342     -20.312 -17.520 -22.978  1.00 18.600          H  
ATOM   5005  N   GLN A 343     -20.138 -20.381 -21.828  1.00 14.840          N  
ATOM   5006  CA  GLN A 343     -20.801 -21.617 -21.460  1.00 14.600          C  
ATOM   5007  C   GLN A 343     -21.278 -21.535 -20.028  1.00 15.050          C  
ATOM   5008  O   GLN A 343     -22.328 -22.084 -19.688  1.00 15.050          O  
ATOM   5009  CB  GLN A 343     -19.847 -22.798 -21.604  1.00 20.540          C  
ATOM   5010  CG  GLN A 343     -20.437 -24.134 -21.212  1.00 20.540          C  
ATOM   5011  CD  GLN A 343     -19.525 -25.262 -21.523  1.00 20.540          C  
ATOM   5012  OE1 GLN A 343     -18.463 -25.075 -22.119  1.00 20.540          O  
ATOM   5013  NE2 GLN A 343     -19.923 -26.460 -21.129  1.00 20.540          N  
ATOM   5014  H   GLN A 343     -19.181 -20.442 -22.182  1.00 17.810          H  
ATOM   5015  HA  GLN A 343     -21.663 -21.765 -22.111  1.00 17.520          H  
ATOM   5016 1HB  GLN A 343     -19.486 -22.849 -22.629  1.00 24.640          H  
ATOM   5017 2HB  GLN A 343     -18.977 -22.626 -20.967  1.00 24.640          H  
ATOM   5018 1HG  GLN A 343     -20.606 -24.135 -20.136  1.00 24.640          H  
ATOM   5019 2HG  GLN A 343     -21.357 -24.294 -21.717  1.00 24.640          H  
ATOM   5020 1HE2 GLN A 343     -19.354 -27.264 -21.311  1.00 24.640          H  
ATOM   5021 2HE2 GLN A 343     -20.796 -26.565 -20.649  1.00 24.640          H  
ATOM   5022  N   THR A 344     -20.486 -20.880 -19.173  1.00 15.520          N  
ATOM   5023  CA  THR A 344     -20.847 -20.736 -17.787  1.00 16.100          C  
ATOM   5024  C   THR A 344     -21.081 -19.260 -17.421  1.00 16.730          C  
ATOM   5025  O   THR A 344     -21.644 -18.970 -16.354  1.00 17.120          O  
ATOM   5026  CB  THR A 344     -19.769 -21.360 -16.886  1.00 22.310          C  
ATOM   5027  OG1 THR A 344     -18.518 -20.682 -17.085  1.00 22.310          O  
ATOM   5028  CG2 THR A 344     -19.594 -22.832 -17.255  1.00 22.310          C  
ATOM   5029  H   THR A 344     -19.608 -20.452 -19.480  1.00 18.620          H  
ATOM   5030  HA  THR A 344     -21.781 -21.270 -17.614  1.00 19.320          H  
ATOM   5031  HB  THR A 344     -20.067 -21.274 -15.847  1.00 26.770          H  
ATOM   5032  HG1 THR A 344     -17.917 -20.905 -16.369  1.00 26.770          H  
ATOM   5033 1HG2 THR A 344     -18.833 -23.278 -16.620  1.00 26.770          H  
ATOM   5034 2HG2 THR A 344     -20.540 -23.353 -17.114  1.00 26.770          H  
ATOM   5035 3HG2 THR A 344     -19.287 -22.917 -18.295  1.00 26.770          H  
ATOM   5036  N   ARG A 345     -20.654 -18.318 -18.288  1.00 16.910          N  
ATOM   5037  CA  ARG A 345     -20.792 -16.900 -17.955  1.00 17.660          C  
ATOM   5038  C   ARG A 345     -21.679 -15.974 -18.834  1.00 17.520          C  
ATOM   5039  O   ARG A 345     -21.631 -14.767 -18.614  1.00 18.280          O  
ATOM   5040  CB  ARG A 345     -19.384 -16.310 -17.846  1.00 24.420          C  
ATOM   5041  CG  ARG A 345     -18.544 -16.928 -16.685  1.00 24.420          C  
ATOM   5042  CD  ARG A 345     -19.044 -16.526 -15.331  1.00 24.420          C  
ATOM   5043  NE  ARG A 345     -18.359 -17.200 -14.234  1.00 24.420          N  
ATOM   5044  CZ  ARG A 345     -18.763 -18.365 -13.657  1.00 24.420          C  
ATOM   5045  NH1 ARG A 345     -19.846 -19.038 -14.048  1.00 24.420          N  
ATOM   5046  NH2 ARG A 345     -18.037 -18.830 -12.665  1.00 24.420          N  
ATOM   5047  H   ARG A 345     -20.124 -18.592 -19.116  1.00 20.290          H  
ATOM   5048  HA  ARG A 345     -21.251 -16.855 -16.978  1.00 21.190          H  
ATOM   5049 1HB  ARG A 345     -18.857 -16.491 -18.770  1.00 29.310          H  
ATOM   5050 2HB  ARG A 345     -19.436 -15.230 -17.695  1.00 29.310          H  
ATOM   5051 1HG  ARG A 345     -18.560 -18.012 -16.753  1.00 29.310          H  
ATOM   5052 2HG  ARG A 345     -17.513 -16.587 -16.775  1.00 29.310          H  
ATOM   5053 1HD  ARG A 345     -18.872 -15.451 -15.221  1.00 29.310          H  
ATOM   5054 2HD  ARG A 345     -20.088 -16.721 -15.217  1.00 29.310          H  
ATOM   5055  HE  ARG A 345     -17.503 -16.780 -13.833  1.00 29.310          H  
ATOM   5056 1HH1 ARG A 345     -20.443 -18.721 -14.825  1.00 29.310          H  
ATOM   5057 2HH1 ARG A 345     -20.093 -19.892 -13.580  1.00 29.310          H  
ATOM   5058 1HH2 ARG A 345     -17.211 -18.277 -12.372  1.00 29.310          H  
ATOM   5059 2HH2 ARG A 345     -18.285 -19.687 -12.199  1.00 29.310          H  
ATOM   5060  N   PHE A 346     -22.491 -16.479 -19.787  1.00 16.640          N  
ATOM   5061  CA  PHE A 346     -23.377 -15.544 -20.512  1.00 16.620          C  
ATOM   5062  C   PHE A 346     -24.553 -15.168 -19.606  1.00 16.010          C  
ATOM   5063  O   PHE A 346     -24.596 -14.070 -19.043  1.00 16.580          O  
ATOM   5064  OXT PHE A 346     -25.280 -16.071 -19.187  1.00 24.930          O  
ATOM   5065  CB  PHE A 346     -24.013 -16.099 -21.802  1.00 22.450          C  
ATOM   5066  CG  PHE A 346     -23.175 -16.289 -23.062  1.00 22.450          C  
ATOM   5067  CD1 PHE A 346     -22.972 -17.535 -23.558  1.00 22.450          C  
ATOM   5068  CD2 PHE A 346     -22.642 -15.231 -23.754  1.00 22.450          C  
ATOM   5069  CE1 PHE A 346     -22.258 -17.760 -24.722  1.00 22.450          C  
ATOM   5070  CE2 PHE A 346     -21.917 -15.441 -24.926  1.00 22.450          C  
ATOM   5071  CZ  PHE A 346     -21.728 -16.701 -25.403  1.00 22.450          C  
ATOM   5072  H   PHE A 346     -22.496 -17.477 -20.015  1.00 19.970          H  
ATOM   5073  HA  PHE A 346     -22.825 -14.636 -20.750  1.00 19.940          H  
ATOM   5074 1HB  PHE A 346     -24.442 -17.070 -21.562  1.00 26.940          H  
ATOM   5075 2HB  PHE A 346     -24.852 -15.457 -22.071  1.00 26.940          H  
ATOM   5076  HD1 PHE A 346     -23.388 -18.359 -23.005  1.00 26.940          H  
ATOM   5077  HD2 PHE A 346     -22.799 -14.220 -23.379  1.00 26.940          H  
ATOM   5078  HE1 PHE A 346     -22.110 -18.779 -25.091  1.00 26.940          H  
ATOM   5079  HE2 PHE A 346     -21.502 -14.587 -25.488  1.00 26.940          H  
ATOM   5080  HZ  PHE A 346     -21.161 -16.857 -26.325  1.00 26.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1625.2 192.869 1245.05 -99.8459 30.5858 68.4278 597.437 -667.827 -2.16584 -14.4947 -455.57 -88.9862 -179.897 -23.4277 -54.2688 -18.5374 -0.21962 6.73638 15.6669 131.535 232.195 -97.3654 74.5569 -54.6366 215.638 340.96 -230.79
MET:NtermProteinFull_1 -4.74687 0.41758 2.11155 -0.42571 0.12613 0.00475 1.24646 -1.38257 -0.04955 -0.16875 -0.50057 1.19029 0 0 0 0 0 0.45156 0.01691 1.46939 0 0 0 0.60916 0 0.21641 0.58617
ARG_2 -6.82737 0.83497 4.12909 -0.63849 0.11662 0.39663 2.36191 -2.17226 -0 -0 -1.23811 0.27444 0 0 0 0 0 -0.05872 0.10675 2.01856 0 -0.19822 0 -1.2888 -0.20582 0.55204 -1.83677
ILE_3 -4.8278 0.59053 3.27809 -0.73518 0.4367 0.28136 1.7141 -2.00756 -0.04765 -0.16178 -0.99857 0.22011 0 0 0 0 0 -0.09102 0.03814 0.7837 0 0.28409 0 0.73287 -0.2691 0.65169 -0.12728
HIS_4 -7.06938 0.75147 4.62109 -0.45341 0.01447 0.53525 2.92408 -2.89536 -0 -0 -1.7502 -0.19849 0 0 0 0 0 -0.01086 1e-05 0 2.22964 -0.11972 0 -0.45461 -0.28388 0.50209 -1.65778
TYR_5 -10.7538 1.06947 4.52055 -0.66694 0.23993 0.34929 2.87703 -3.11935 -0.0019 -0.00697 -2.14788 -0.16113 0 0 0 0 0 0.51487 0.00026 0 2.79967 0.00899 0.00138 1.2797 -0.20041 0.67139 -2.7259
LEU_6 -8.15056 0.68729 4.02828 -0.6922 0.23538 0.26757 2.50115 -2.83607 -0 -0 -1.51783 0.12139 0 0 0 0 0 -0.01931 0.08257 0.78816 0 -0.20597 0 0.18072 0.01693 0.78275 -3.72974
LEU_7 -9.91455 1.21122 4.84947 -0.48132 0.19992 0.11332 2.90152 -3.26958 -0.00046 -0.00715 -2.7488 0.23142 0 0 0 0 0 0.4051 0.07915 0.27072 0 -0.29441 0 0.18072 -0.19868 0.82171 -5.65067
PHE_8 -9.69434 1.35624 4.18329 -0.53745 0.1206 0.20339 2.75885 -3.06526 -0 -0 -1.87452 -0.04241 0 0 0 0 0 -0.02803 0.16007 0 3.09237 -0.06868 0 1.0402 -0.24401 0.75835 -1.88132
ALA_9 -5.11524 0.38903 2.69533 -0.0226 0 0 1.96797 -2.17169 -0.02204 -0.15864 -0.82781 -0.35155 0 0 0 0 0 -0.07 0 0 0 -0.39204 0 1.8394 -0.3483 0.45162 -2.13656
LEU_10 -7.89976 1.03178 3.97348 -0.51805 0.15971 0.15196 2.14327 -2.53386 -0 -0 -0.97183 0.15348 0 0 0 0 0 0.07583 0.07857 0.10383 0 -0.12663 0 0.18072 -0.58977 0.65222 -3.93503
LEU_11 -7.94305 0.80211 4.37475 -0.51916 0.16109 0.16153 2.91078 -2.79932 -0 -0 -1.97896 -0.06085 0 0 0 0 0 -0.01154 0.0837 0.14674 0 0.66582 0 0.18072 0.02776 0.72465 -3.07322
PHE_12 -9.06331 1.28676 2.82202 -0.96195 0.1106 0.36767 2.62611 -2.53134 -0 -0 -0.7641 0.01416 0 0 0 0 0 -0.00985 0.00166 0 1.92558 -0.36118 0 1.0402 0.31421 0.46368 -2.71907
LEU_13 -8.18228 1.10484 3.03162 -0.48281 0.36763 0.1185 2.03433 -2.35885 -0 -0 -0.71103 0.18576 0 0 0 0 0 0.40878 0.05073 0.28472 0 -0.31139 0 0.18072 -0.19285 0.78136 -3.69022
PHE_14 -8.62292 1.22463 2.78411 -1.1373 0.26054 0.5489 1.44914 -2.21358 -0.01173 -0.12664 -0.35427 0.11137 0 0 0 0 0 -0.01305 0.13762 0 1.93027 -0.1925 0 1.0402 -0.17347 0.96117 -2.3975
LEU_15 -10.1469 1.69607 3.05068 -0.57121 0.38072 0.17459 2.14713 -2.88294 -0 -0 -0.80079 0.20663 0 0 0 0 0 -0.05199 0.11703 0.09539 0 -0.08173 0 0.18072 -0.18302 0.91582 -5.75379
VAL_16 -6.32443 1.05259 3.49095 -0.32316 0.20873 0.07511 2.38289 -2.57742 -0 -0 -1.85438 -0.29952 0 0 0 0 0 0.09293 0.19264 0.10502 0 -0.37944 0 1.9342 5.53751 1.94235 5.25656
PRO_17 -3.4821 0.8819 2.45143 -0.14751 0.00156 0.10225 0.94248 -1.09217 -0.01127 -0.1195 -1.53195 0.16819 0 0 -0.49985 0 0 -0.00965 0.00538 0.19397 0 -1.06249 0 -2.4119 5.31609 1.6394 1.33426
VAL_18 -3.81271 0.74452 1.32432 -0.30187 0.34171 0.07728 0.89516 -1.17982 -0 -0 -0.42784 -0.59185 0 0 0 0 0 1.32638 0.00045 0.20891 0 -0.30458 0 1.9342 -0.32897 1.04182 0.94714
PRO_19 -3.67919 0.71326 2.44443 -0.16035 0.00163 0.11576 1.21526 -1.07157 -0 -0 -0.32747 0.11887 0 0 0 0 0 0.15272 0.00078 0.29598 0 -1.13985 0 -2.4119 -0.18927 1.44674 -2.47417
GLY_20 -1.41179 0.20101 1.71456 -0.00016 0 0 0.67812 -0.86003 -0 -0 -1.08223 -0.20252 0 0 0 0 0 0.11738 0 0 0 0.27729 0 0.83697 -0.00742 0.82644 1.08761
HIS_D_21 -4.25276 0.32275 3.17511 -0.43463 0.01004 0.53196 1.10138 -1.72156 -0 -0 -1.42066 0.41539 0 0 0 -0.55248 0 2.09587 0.06205 0 2.45094 0.04022 0 -0.45461 0.32318 26.9719 28.6641
GLY_22 -1.82386 0.14304 2.34909 -0.00014 0 0 0.98952 -1.10492 -0 -0 -0.70143 -0.16166 0 0 0 0 0 -0.00774 0 0 0 -1.27682 0 0.83697 0.38387 27.113 26.7389
GLY_23 -1.44175 0.15999 1.88439 -0.00032 0 0 0.64829 -0.88824 -0.02865 -0.17629 -0.71338 -0.21959 0 0 -0.67315 0 0 -0.06916 0 0 0 0.3874 0 0.83697 0.36861 0.4692 0.54432
ILE_24 -3.10331 0.19057 1.56779 -0.45681 0.32348 0.09373 0.34732 -1.03145 -0.00046 -0.00133 0.12845 0.03071 0 0 0 0 0 -0.04048 0.02186 0.39996 0 -0.78652 0 0.73287 -0.21558 0.40842 -1.39079
ILE_25 -4.24206 0.61015 1.49559 -0.60885 0.35389 0.11534 0.59991 -1.22898 -0.01247 -0.04016 -0.70206 0.4784 0 0 0 0 0 -0.05698 0.04457 0.90364 0 -0.59561 0 0.73287 -0.49428 0.59647 -2.05063
ASN_26 -2.64293 0.17554 1.98959 -0.32876 0.1433 0.59843 0.95281 -1.13781 -0.00046 -0.00133 -0.08325 -0.78986 0 0 -0.78614 0 0 -0.02643 0.0058 0 1.71695 -0.61881 0 -0.93687 -0.23917 0.7119 -1.29749
THR_27 -4.54905 0.62226 2.97027 -0.1355 0.08708 0.09679 1.61026 -1.74964 -0 -0 -1.18204 -1.08234 0 0 -0.63217 0 0 -0.0472 0.00245 0.03913 0 -0.352 2.26839 -1.0874 -0.0298 0.54808 -2.60242
LEU_28 -5.00024 0.57283 1.93093 -0.49926 0.22586 0.10678 1.59769 -1.43313 -0 -0 -0.13439 0.27939 0 0 -0.78614 0 0 -0.03297 0.1074 0.96404 0 -0.1736 0 0.18072 -0.23064 0.35967 -1.96505
GLN_29 -4.74748 0.54507 5.45955 -0.33429 0.07743 0.35273 2.42832 -2.46264 -0.02263 -0.12884 -2.56959 -0.86783 0 0 -1.19353 0 0 0.00608 0.25391 0 3.06819 -0.03627 0 -0.18838 0.35339 0.48708 0.48028
LYS_30 -3.85429 0.67479 4.16292 -0.2785 0.0328 0.11933 1.73388 -2.04998 -1e-05 -0.00025 -0.73458 -0.11067 0 0 0 0 0 -0.11759 0.0056 0.82002 0 0.23132 0 -1.5107 2.1129 0.46909 1.70606
TYR_31 -4.89041 0.54305 3.39003 -0.8148 0.03549 0.3227 2.23246 -1.91182 -0.01251 -0.18587 -1.2893 -0.31693 0 0 -0.6373 0 0 -0.01389 0.12118 0 1.99222 -0.19522 0.00021 1.2797 1.6795 0.35751 1.686
TYR_32 -7.4345 0.99205 2.75887 -0.59962 0.11983 0.32734 1.26434 -2.23567 -0.01051 -0.06297 -1.26009 -0.22616 0 0 0 0 0 0.10711 0.00664 0 2.27259 -0.19659 0.00174 1.2797 0.24525 0.54027 -2.11037
CYS:disulfide_33 -7.71519 0.99075 5.28638 -0.07029 0.00039 0.05766 2.10996 -2.76224 -0.00086 -0.01403 -0.96653 -0.17865 0 0 0 0 -0.39424 -0.01534 0.73476 1.24353 0 0.40576 0 3.6196 -0.08915 0.52632 2.76858
ARG_34 -7.63389 0.88304 5.86411 -0.66346 0.16441 0.48953 2.5568 -2.59361 -0.01525 -0.11896 -1.02969 0.06765 0 0 0 0 0 -0.03076 0.10673 2.23078 0 -0.1925 0 -1.2888 -0.17834 0.60875 -0.77348
VAL_35 -5.84498 0.86024 0.8424 -0.3036 0.25491 0.07656 0.81247 -1.46785 -0.00953 -0.02983 0.19934 -0.23501 0 0 0 0 0 0.02516 0.00047 0.0169 0 0.19806 0 1.9342 0.42856 1.13906 -1.10248
ARG_36 -6.37317 1.15907 5.15448 -0.38994 0.03344 0.19185 1.86833 -2.69905 -0.01162 -0.10416 -0.46776 0.0039 0 0 0 0 0 -0.03544 0.03688 2.38158 0 0.31412 0 -1.2888 0.9904 1.12437 1.8885
GLY_37 -1.39085 0.09063 1.17694 -4e-05 0 0 0.38934 -0.70552 -0 -0 0.15302 -0.41568 0 0 0 0 0 -0.1535 0 0 0 0.24034 0 0.83697 1.04118 0.71651 1.97931
GLY_38 -1.6536 0.51857 2.31924 -0.00278 0 0 0.64549 -1.10594 -0.00363 -0.0148 0.28169 -0.43033 0 0 0 0 0 -0.01895 0 0 0 -0.3622 0 0.83697 1.29376 0.68613 2.98961
ARG_39 -7.70547 0.89611 5.85677 -0.62659 0.07225 0.38923 2.38783 -2.62314 -0.01835 -0.11975 -1.81266 0.4163 0 0 -0.6373 0 0 -0.03112 0.18961 2.97733 0 -0.06271 0 -1.2888 1.131 1.35199 0.74253
CYS:disulfide_40 -6.46967 0.65324 3.69344 -0.0332 0 0.01294 0.70393 -1.99376 -0 -0 -0.24789 -0.14605 0 0 -0.45647 0 0.60493 0.24803 0.00027 0.24102 0 -0.13837 0 3.6196 0.2579 1.20965 1.75954
ALA_41 -4.72674 0.33304 3.81965 -0.02605 0.0006 0 2.23217 -2.34897 -0.02682 -0.11411 -2.18917 -0.22837 0 0 -0.32281 0 0 -0.1051 0 0 0 -0.03404 0 1.8394 -0.21334 0.26562 -1.84505
VAL_42 -2.49725 0.50623 2.09269 -0.28167 0.1558 0.05805 1.06684 -1.21679 -0.00916 -0.13127 -0.38496 0.17647 0 0 0 0 0 -0.05175 0.0105 0.08374 0 -0.30972 0 1.9342 -0.43643 0.25343 1.01895
LEU_43 -2.3102 0.30709 1.75937 -0.44756 0.20446 0.09575 0.27457 -0.89592 -0.00305 -0.04932 -0.1333 0.06457 0 0 0 0 0 0.0093 0.0525 0.15763 0 0.30217 0 0.18072 5.29007 0.33963 5.19849
SER_44 -2.98648 0.29586 2.83559 -0.02834 0 0.06751 1.04002 -1.5528 -0.00916 -0.13127 -1.24311 -0.10415 0 0 0 0 0 0.00822 0.00296 0.07494 0 -0.50378 0.60376 -0.77834 5.40293 0.22533 3.21969
CYS:disulfide_45 -4.42086 0.33194 2.16218 -0.05919 0 0.04152 0.8939 -1.21598 -0.01554 -0.14871 -0.37692 -0.34972 0 0 0 0 -0.3205 -0.00993 0.03987 1.23158 0 0.10664 0 3.6196 -0.28426 0.1859 1.41151
LEU_46 -4.7141 0.57413 2.50503 -0.52589 0.32434 0.13812 0.50068 -1.41486 -0.00657 -0.01965 0.19797 0.06276 0 0 0 0 0 -0.08007 0.01683 2.83221 0 -0.24493 0 0.18072 -0.05962 0.97866 1.24578
PRO_47 -2.2164 0.45674 1.86583 -0.12159 0.00293 0.08904 0.34309 -0.73359 -0.01312 -0.07121 0.43977 0.2537 0 0 0 0 0 -0.02588 0.01417 0.16588 0 -1.04684 0 -2.4119 -0.31522 1.13834 -2.18628
LYS_48 -1.33477 0.08405 1.47968 -0.34696 0.08037 0.22932 0.26645 -0.60968 -0 -0 0.57104 -0.34479 0 0 0 0 0 0.05066 0.00678 1.58066 0 -0.21085 0 -1.5107 -0.41225 0.42158 0.00056
GLU_49 -5.79868 0.3863 6.9796 -0.29226 0.02105 0.54332 2.45902 -2.68203 -0.02833 -0.2167 -3.28682 -0.37637 0 0 -1.76281 0 0 0.13205 0.20594 0 3.01721 0.22644 0 -2.7348 1.25159 0.52141 -1.43487
GLU_50 -4.74623 0.59612 5.22943 -0.48469 0.1718 0.75973 1.88257 -2.05076 -0.0078 -0.02159 -1.76257 -1.54861 0 0 -1.04051 0 0 -0.00049 0.0594 0 4.35297 0.01539 0 -2.7348 1.46016 0.59502 0.72452
GLN_51 -4.46503 0.27284 4.38453 -0.42486 0.07485 0.34323 2.05869 -1.80884 -0.01782 -0.07694 -2.67639 -0.40309 0 0 -1.04051 -0.84561 0 -0.00702 0.30197 0 3.31877 -0.06628 0 -0.18838 0.5961 0.56756 -0.10221
ILE_52 -4.91874 0.53057 1.71778 -0.5638 0.29505 0.17663 1.25304 -1.17391 -0.01689 -0.06795 -1.22792 -0.19743 0 0 0 0 0 -0.05152 0.01215 0.46923 0 0.10148 0 0.73287 0.47985 0.56852 -1.88101
GLY_53 -3.84155 0.25906 3.05404 -0.00158 0 0 1.617 -1.56938 -0.01687 -0.0677 -1.60851 -0.32394 0 0 0 0 0 -0.10587 0 0 0 -1.52297 0 0.83697 0.43452 0.31111 -2.54569
LYS_54 -4.67945 0.48097 3.67071 -0.29625 0.03192 0.14227 0.99375 -1.59897 -0.01782 -0.07694 -0.09286 -0.207 0 0 0 0 0 0.01711 0.01098 2.08477 0 0.04262 0 -1.5107 0.30044 0.40399 -0.30047
CYS:disulfide_55 -4.06681 0.17319 2.90741 -0.05956 0 0.04425 1.16516 -1.44435 -0 -0 0.24046 -0.30536 0 0 0 0 0.60493 0.2497 0.04206 0.45121 0 -0.29605 0 3.6196 0.18543 0.59935 4.11061
SER_56 -1.38273 0.11023 1.41374 -0.03028 0.00227 0.04762 0.27674 -0.66354 -0.01068 -0.13871 0.04903 -1.01025 0 0 0 0 0 -0.08306 0.01898 0.16056 0 -0.2891 0.60226 -0.77834 -0.10006 0.55056 -1.25476
THR_57 -3.68259 0.34759 3.62463 -0.17526 0.09152 0.06177 1.9063 -1.68167 -0 -0 -0.75318 -0.15387 0 0 0 0 0 -0.00448 0.0007 0.05897 0 0.05162 2.30249 -1.0874 -0.31233 0.49884 1.09366
ARG_58 -1.55093 0.14449 1.58668 -0.52342 0.06466 0.28773 0.44333 -0.79793 -0.00305 -0.04932 0.45264 0.57503 0 0 0 0 0 -0.07854 0.00075 1.98593 0 0.04794 0 -1.2888 -0.2117 0.19913 1.2846
GLY_59 -1.76865 0.07856 2.06443 -6e-05 0 0 0.84755 -0.95158 -0.0201 -0.16826 -1.26769 -0.38738 0 0 0 0 0 -0.17693 0 0 0 -1.46249 0 0.83697 -0.78014 0.20869 -2.94708
ARG_60 -8.67237 0.72402 7.39924 -0.675 0.15229 0.40488 3.103 -3.3035 -0 -0 -2.6604 0.24365 0 0 -0.77928 0 0 -0.01869 0.1171 2.35595 0 -0.04319 0 -1.2888 -0.60692 0.50863 -3.03938
LYS_61 -8.81187 1.42385 6.28145 -0.40967 0.07148 0.21754 2.9895 -2.73464 -0.03225 -0.24419 -3.74696 -0.11468 0 0 0 -0.84561 0 0.02546 0.0952 1.6218 0 0.43101 0 -1.5107 0.25853 0.96365 -4.0711
CYS:disulfide_62 -7.98985 0.36668 5.25011 -0.04899 0.00913 0.02202 2.23688 -2.60733 -0 -0 -2.0518 -0.40896 0 0 0 0 -0.39424 0.00993 0.36476 0.3499 0 0.43339 0 3.6196 0.87593 1.00952 1.04668
CYS:disulfide_63 -4.92139 0.9464 3.67976 -0.04363 0 0.01804 1.42947 -1.79708 -0.03615 -0.219 -1.68766 -0.19384 0 0 0 0 -0.3205 -0.01498 0.00149 0.18976 0 0.00643 0 3.6196 0.46016 0.71728 1.83415
ARG_64 -4.01843 0.36422 3.5929 -0.63282 0.09818 0.42361 1.07271 -1.45445 -0.00316 -0.05345 -0.05221 -0.00056 0 0 0 0 0 -0.02719 0.0336 2.46537 0 -0.14988 0 -1.2888 0.63094 0.39881 1.3994
ARG_65 -4.02918 0.33133 2.21173 -0.7977 0.19011 0.59765 0.19062 -1.06738 -0 -0 -0.00111 0.37269 0 0 0 0 0 -0.09756 0.02178 2.93061 0 0.0394 0 -1.2888 0.50208 0.21588 0.32214
LYS_66 -4.98149 0.31955 6.40268 -0.28593 0.02405 0.12646 1.92503 -2.37188 -0.00851 -0.02295 -2.15381 -0.12718 0 0 -0.82656 0 0 -0.00324 0.00987 1.90016 0 -0.1329 0 -1.5107 -0.09682 0.17233 -1.64184
LYS_67 -4.2816 0.31733 4.82372 -0.71113 0.25719 0.39493 2.72934 -2.1853 -0.0001 -0.00146 -2.66345 -0.07592 0 0 -0.93625 0 0 0.14844 0.07191 2.4184 0 -0.23191 0 -1.5107 0.27473 0.31478 -0.84705
GLU_68 -4.48402 0.45541 5.44618 -0.45153 0.14837 1.37024 1.89965 -2.48581 -0.02446 -0.2048 -1.4682 -2.99716 0 0 0 0 0 -0.07365 0.03515 0 3.72102 -0.28268 0 -2.7348 -0.05961 0.48431 -1.7064
ALA_69 -2.47483 0.22576 2.88965 -0.02241 0 0 1.06954 -1.51859 -0.01968 -0.13377 -0.08845 -0.38796 0 0 0 0 0 -0.06171 0 0 0 -0.36426 0 1.8394 -0.50911 0.35017 0.79372
ALA_70 -4.61799 0.7149 3.80541 -0.02221 0 0 2.31899 -2.39443 -0 -0 -0.52529 -0.35156 0 0 0 0 0 -0.036 0 0 0 0.14473 0 1.8394 -0.24124 0.24023 0.87493
ALA_71 -3.91366 0.40065 2.79917 -0.02301 0 0 1.92127 -2.02082 -0 -0 -0.45479 -0.39897 0 0 0 0 0 0.0365 0 0 0 -0.36969 0 1.8394 -0.2276 0.2476 -0.16396
LYS_72 -3.22234 0.29114 3.17326 -0.30297 0.03165 0.13634 1.26241 -1.55651 -0.0001 -0.00146 -1.3079 -0.02878 0 0 0 0 0 0.19629 0.02506 1.82888 0 0.04053 0 -1.5107 -0.36933 0.27399 -1.04054
ALA_73 -2.17799 0.13461 2.29648 -0.02611 0.00286 0 1.04349 -1.28 -0 -0 -0.61284 -0.42443 0 0 0 0 0 -0.01178 0 0 0 0.10026 0 1.8394 0.56886 0.41863 1.87143
LYS_74 -4.70636 0.34812 3.31101 -0.26966 0.01889 0.08327 1.82478 -1.88428 -0 -0 -0.37134 -0.05717 0 0 0 0 0 0.02147 0.11498 1.6709 0 0.32222 0 -1.5107 1.09658 0.57018 0.58288
PHE_75 -3.05013 0.27452 2.37028 -0.96901 0.06505 0.31877 1.21511 -1.44737 -0 -0 -0.21826 -0.00899 0 0 0 0 0 -0.00046 0.03183 0 1.75511 -0.4522 0 1.0402 0.50819 0.39521 1.82786
VAL_76 -4.49292 0.34666 3.32481 -0.26807 0.13791 0.04397 1.73819 -1.95448 -0 -0 -1.33157 0.35277 0 0 0 0 0 0.03486 0.00107 0.77677 0 0.04738 0 1.9342 -0.05496 0.22023 0.85682
ALA_77 -6.2531 1.03741 4.36398 -0.02126 0 0 2.52388 -3.02853 -0.01323 -0.08223 -1.21917 -0.35203 0 0 0 0 0 -0.02321 0 0 0 -0.12273 0 1.8394 -0.22186 0.48373 -1.08896
ALA_78 -4.3236 0.3033 4.69183 -0.02092 0 0 2.52302 -2.48615 -0 -0 -2.19056 -0.37002 0 0 0 0 0 0.10331 0 0 0 -0.26441 0 1.8394 -0.29507 0.4627 -0.02715
TRP_79 -5.2474 0.37861 4.53233 -1.42864 0.1671 0.63193 2.39588 -2.58134 -0 -0 -2.19143 -0.29314 0 0 0 0 0 -0.01583 0.00805 0 1.67061 -0.26312 0 1.6906 -0.17956 0.30197 -0.42337
THR_80 -5.4773 0.37461 5.55855 -0.20872 0.15975 0.07627 3.15661 -2.93015 -0 -0 -3.37201 -0.05267 0 0 0 0 0 -0.02859 0.03385 0.08001 0 0.01978 2.27233 -1.0874 0.03109 0.29072 -1.10328
LEU_81 -5.68633 0.42338 4.76455 -0.4699 0.15392 0.10223 2.94328 -2.80452 -0 -0 -2.80096 0.22836 0 0 0 0 0 0.0773 0.05422 0.43161 0 -0.25539 0 0.18072 -0.09725 0.29093 -2.46385
LYS_82 -4.37898 0.21344 4.97611 -0.30103 0.02895 0.13387 2.5088 -2.47675 -0.01323 -0.08223 -2.21015 -0.02559 0 0 0 0 0 0.04184 0.01314 1.78244 0 0.00363 0 -1.5107 -0.28616 0.26606 -1.31652
ALA_83 -4.41217 0.17936 3.77591 -0.02124 0 0 2.48969 -2.39483 -0 -0 -2.39486 -0.36035 0 0 0 0 0 0.01105 0 0 0 -0.21062 0 1.8394 -0.34446 0.15628 -1.68686
ALA_84 -4.16091 0.21485 4.63332 -0.02144 0 0 2.95829 -2.56531 -0 -0 -3.63948 -0.35916 0 0 0 0 0 0.01485 0 0 0 -0.13272 0 1.8394 -0.29564 0.17367 -1.34029
ALA_85 -3.87824 0.17749 4.22715 -0.02184 0 0 2.49796 -2.37339 -0 -0 -2.3069 -0.3556 0 0 0 0 0 -0.02524 0 0 0 -0.20856 0 1.8394 -0.30258 0.20294 -0.52742
SER_86 -3.64305 0.17993 4.57467 -0.02822 0 0.06521 2.18837 -2.24615 -0 -0 -2.2845 -0.56444 0 0 -0.59343 0 0 0.06046 0.00256 0.68047 0 0.33979 0.60004 -0.77834 -0.0761 0.18032 -1.34241
SER_87 -3.60117 0.2219 4.55614 -0.02706 0 0.06308 1.99053 -2.1585 -0.01737 -0.09928 -1.82085 -0.60318 0 0 0 0 0 -0.01302 0.00077 0.73629 0 0.33158 0.60016 -0.77834 0.28702 0.15881 -0.17247
THR_88 -4.00652 0.40454 5.18606 -0.199 0.1034 0.07032 3.02997 -2.42801 -0 -0 -3.50535 -0.0196 0 0 0 0 0 -0.02879 0.00429 0.07267 0 0.02814 2.29898 -1.0874 0.2236 0.27507 0.42236
ALA_89 -4.82959 0.42117 4.29791 -0.02642 0.00185 0 2.85374 -2.56738 -0 -0 -3.06442 -0.4011 0 0 0 0 0 -0.06856 0 0 0 -0.14655 0 1.8394 -0.07084 0.42756 -1.33321
GLN_90 -7.08861 0.73617 6.7529 -0.72674 0.16249 0.82492 4.30291 -3.4034 -0 -0 -4.44369 -0.3813 0 0 -0.59343 -0.77588 0 0.0512 0.28752 0 3.00728 -0.12332 0 -0.18838 -0.35466 0.64088 -1.31314
HIS_D_91 -5.55271 0.49989 5.55364 -0.69115 0.02178 0.70566 2.42527 -2.87529 -0.01737 -0.09928 -2.15988 -0.3317 0 0 0 0 0 -0.0607 0.00533 0 1.83391 -0.03204 0 -0.45461 -0.41648 0.53159 -1.11412
LEU_92 -5.56851 0.44652 4.73947 -0.48117 0.17666 0.10352 2.56605 -2.705 -0 -0 -1.96535 0.17605 0 0 0 0 0 0.04336 0.14176 0.35701 0 -0.26191 0 0.18072 -0.20221 0.40013 -1.85288
VAL_93 -7.47478 0.73586 3.776 -0.29191 0.17622 0.06048 2.73759 -2.85053 -0 -0 -1.03303 0.00964 0 0 0 0 0 -0.01721 0.02467 0.04123 0 -0.35374 0 1.9342 -0.01862 0.50898 -2.03495
TYR_94 -7.92289 0.61055 5.24815 -0.93176 0.2933 0.39579 3.27579 -3.05549 -0.01235 -0.05826 -3.27684 -0.3083 0 0 0 -0.48982 0 -0.00089 0.06154 0 2.11196 -0.47873 0.49898 1.2797 0.10124 0.64661 -2.01171
ALA_95 -4.31745 0.29365 4.2327 -0.02273 0 0 2.57604 -2.50934 -0 -0 -1.82482 -0.35415 0 0 0 0 0 -0.02757 0 0 0 -0.31778 0 1.8394 -0.15034 0.57655 -0.00584
ALA_96 -4.32821 0.17475 3.92294 -0.02224 0 0 2.51011 -2.4575 -0 -0 -2.0238 -0.36472 0 0 0 0 0 -0.05171 0 0 0 -0.28771 0 1.8394 -0.48498 0.27278 -1.30089
TYR_97 -10.1408 1.22646 5.32962 -0.70025 0.62837 0.38959 3.474 -3.64385 -0 -0 -2.62293 -0.32951 0 0 -0.4196 0 0 0.04381 0.37568 0 2.94464 0.00905 1.31448 1.2797 -0.20981 0.85905 -0.1923
GLN_98 -4.92908 0.13231 4.81867 -0.73492 0.04997 0.74707 2.35951 -2.36359 -0 -0 -2.10986 -0.86717 0 0 0 -0.48982 0 0.0043 0.07125 0 2.98256 -0.16504 0 -0.18838 -0.1362 0.98203 0.16361
ALA_99 -2.63788 0.16703 2.81673 -0.02212 0 0 1.21004 -1.63582 -0 -0 -0.98465 -0.30378 0 0 0 0 0 -0.03685 0 0 0 0.06428 0 1.8394 -0.11805 0.53155 0.88989
ASP_100 -3.37947 0.21239 3.07438 -0.11396 0.0076 0.3608 1.12008 -1.54742 -0 -0 -0.68589 -0.28564 0 0 0 0 0 -0.0429 0.12144 0 2.10567 -0.29639 0 -2.3716 -0.08409 0.78281 -1.02219
TRP_101 -8.18878 1.09836 3.30797 -0.87907 0.04451 0.59951 1.86921 -2.29641 -0 -0 -1.13555 -0.15828 0 0 -0.43339 0 0 0.21253 0.00332 0 2.60759 -0.12529 0 1.6906 4.01915 1.2282 3.46418
PRO_102 -2.80672 0.5011 2.97158 -0.18351 0.00121 0.12928 1.42879 -1.26645 -0 -0 -1.89263 0.04313 0 0 0 0 0 -0.05116 0.00444 0.98803 0 -1.01056 0 -2.4119 3.72391 1.29562 1.46416
ASP_103 -3.47162 0.66155 3.97546 -0.13548 0.06871 0.42668 2.57073 -1.97127 -0 -0 -2.12174 -2.36007 0 0 0 0 0 0.0019 0.40417 0 2.39527 -0.06451 0 -2.3716 3.22981 1.33076 2.56876
MET_104 -6.37231 0.61576 5.26774 -0.43043 0.10673 0.17575 2.71845 -2.47491 -0 -0 -1.86055 0.11384 0 0 0 0 0 -0.07745 0.01025 2.10307 0 -0.04445 0 0.60916 3.54332 0.91785 4.92182
SER_105 -6.26942 0.89001 5.99147 -0.02906 5e-05 0.04614 2.47282 -2.94759 -0.00092 -0.01361 -2.81105 -1.21368 0 0 -0.43339 0 0 -0.06497 0.04149 0.50107 0 0.20508 0.82846 -0.77834 -0.29985 0.72456 -3.16073
PHE_106 -7.96376 0.8948 4.96721 -0.96088 0.32492 0.36188 3.41567 -3.10404 -0 -0 -1.77123 -0.77492 0 0 0 0 0 0.03137 0.33224 0 3.63193 0.07248 0 1.0402 -0.14 1.07167 1.42954
ALA_107 -4.76175 0.34123 4.14017 -0.02095 0 0 2.45601 -2.5677 -9e-05 -0.00161 -2.27273 -0.39824 0 0 0 0 0 0.01818 0 0 0 -0.23613 0 1.8394 -0.15622 0.62108 -0.99935
ALA_108 -5.71445 0.41487 4.1343 -0.02066 0 0 2.19169 -2.71581 -0 -0 -2.08795 -0.34553 0 0 0 0 0 0.09804 0 0 0 -0.01417 0 1.8394 -0.19783 0.21665 -2.20144
TYR_109 -10.9912 1.20037 5.43331 -1.09996 0.10576 0.44746 3.69877 -3.43829 -0.01845 -0.14021 -2.42161 -0.30058 0 0 0 -0.77588 0 -0.01142 0.32288 0 2.06147 -0.30297 0.00148 1.2797 0.0372 0.34874 -4.56341
LEU_110 -5.12426 0.24454 4.44484 -0.65812 0.19197 0.22661 1.78856 -2.33047 -0 -0 -1.66848 0.08459 0 0 0 0 0 0.12689 0.01503 1.06348 0 -0.26653 0 0.18072 -0.1337 0.52759 -1.28675
THR_111 -4.78449 0.34862 5.12654 -0.19838 0.11285 0.07107 2.6893 -2.54835 -0.0276 -0.14632 -3.11144 -0.06662 0 0 0 0 0 0.01351 0.01732 0.07089 0 -0.02646 2.26845 -1.0874 -0.08771 0.39813 -0.9681
LEU_112 -9.68489 1.56382 5.24124 -0.69235 0.42667 0.27822 3.17741 -3.3291 -0.01016 -0.04196 -1.5779 -0.06781 0 0 0 0 0 -0.0256 0.25449 1.24719 0 -0.16765 0 0.18072 0.10355 0.68402 -2.44009
CYS_113 -4.87663 0.52435 3.3028 -0.05964 0.00404 0.02108 1.44394 -1.83943 -0 -0 -1.72862 0.13151 0 0 0 0 0 -0.18191 0.01515 0.50189 0 0.42148 0 3.6196 0.13597 0.66607 2.10164
VAL_114 -3.85803 0.59061 2.42863 -0.31399 0.23566 0.07198 1.6237 -1.38162 -0 -0 -0.76308 -0.19325 0 0 0 0 0 -0.0649 0.00031 0.07407 0 -0.29722 0 1.9342 0.04432 0.42379 0.55519
GLU_115 -4.77589 0.18413 5.48885 -0.27149 0.04559 0.31777 2.68547 -2.52238 -0.02898 -0.15202 -2.30984 -0.22677 0 0 0 -0.69882 0 -0.00677 0.03897 0 2.86183 -0.06119 0 -2.7348 0.50592 0.5225 -1.13792
HIS_D_116 -5.37374 0.49976 2.68478 -0.79908 0.02744 1.06732 0.75494 -1.73234 -0.00857 -0.03766 -0.56401 -0.43544 0 0 0 0 0 0.00513 0.00707 0 1.97538 -0.31813 0 -0.45461 0.50261 0.3858 -1.81336
TYR_117 -4.73737 0.28005 2.48075 -0.67407 0.10319 0.40778 1.68966 -1.51264 -0 -0 -2.19104 -0.23473 0 0 0 -0.69882 0 -0.02158 0.03497 0 2.17615 -0.30696 0.15309 1.2797 0.75302 0.3578 -0.66106
TYR_118 -5.07563 0.73472 1.39051 -0.84817 0.08432 0.11858 0.93676 -1.24945 -0.01218 -0.13295 -0.69883 -0.46913 0 0 -0.77281 0 0 0.04704 0.06486 0 1.86663 -0.24367 0.00194 1.2797 1.0437 0.43552 -1.49855
GLY_119 -3.31733 0.8707 1.90705 -0.00262 0 0 0.57696 -1.29462 -0 -0 0.1764 -0.41756 0 0 0 0 0 -0.08072 0 0 0 -1.37436 0 0.83697 0.46455 0.85718 -0.7974
PRO_120 -4.86329 0.58575 3.06505 -0.14561 0.00148 0.1036 1.29762 -1.36834 -0.00013 -0.00338 -2.08904 0.14705 0 0 0 0 0 -0.02018 0.03031 0.29589 0 -0.97338 0 -2.4119 -0.15822 0.95399 -5.55274
GLY_121 -5.00357 0.65266 4.73073 -0.00029 0 0 2.66242 -2.54496 -0 -0 -4.40014 -0.14957 0 0 0 0 0 -0.10414 0 0 0 -0.94268 0 0.83697 -0.56121 0.83494 -3.98885
PRO_122 -4.06402 0.72714 2.01422 -0.07069 0 0.04352 0.68418 -0.96084 -0 -0 0.32986 0.58335 0 0 0 0 0 -0.19688 0.00858 0.19739 0 -0.62099 0 -2.4119 -0.03713 1.1887 -2.58549
GLY_123 -1.87767 0.14829 1.96965 -6e-05 0 0 0.83439 -1.02048 -0 -0 -1.24206 -0.39884 0 0 0 0 0 -0.12119 0 0 0 0.37094 0 0.83697 0.09591 0.77824 0.3741
LEU_124 -4.95683 0.65869 2.41162 -0.48425 0.21859 0.10922 0.91098 -1.4647 -0.04759 -0.26129 0.12252 0.15948 0 0 0 0 0 0.02196 0.01803 0.7001 0 -0.08073 0 0.18072 0.54306 0.29086 -0.94956
ASP_125 -3.02726 0.22417 3.50819 -0.22411 0.00393 0.7424 1.2589 -1.46221 -0.021 -0.14428 0.17245 0.24627 0 0 0 0 0 0.01605 0.11525 0 3.1174 0.39801 0 -2.3716 1.90086 0.38146 4.83487
GLY_126 -2.66997 0.22617 2.77757 -5e-05 0 0 0.68469 -1.45218 -0.03146 -0.20085 0.07295 -0.38471 0 0 0 0 0 -0.18362 0 0 0 -1.4652 0 0.83697 0.79958 0.2825 -0.70761
LEU_127 -3.75715 0.29572 3.01192 -0.68525 0.18355 0.27675 1.269 -1.47244 -0.00135 -0.00364 -0.42272 0.07111 0 0 0 0 0 0.08396 0.07985 1.0003 0 -0.24994 0 0.18072 -0.65709 0.25263 -0.54404
ILE_128 -6.48038 0.67987 3.8005 -0.61302 0.39983 0.1166 1.42558 -2.3289 -0 -0 -1.31068 0.34611 0 0 0 0 0 -0.05863 0.00536 0.91031 0 -0.67166 0 0.73287 -0.40725 0.41369 -3.0398
ASN_129 -1.98024 0.15596 1.77005 -0.17263 0.01411 0.23908 0.46152 -0.89747 -0.00609 -0.0841 -0.00945 -0.27769 0 0 0 0 0 -0.01754 5e-05 0 1.86493 0.35957 0 -0.93687 -0.32264 0.32283 0.48339
ALA_130 -1.908 0.47707 1.40477 -0.02521 0.00037 0 0.2829 -0.7289 -0 -0 0.18536 -0.23531 0 0 0 0 0 -0.0781 0 0 0 -0.0098 0 1.8394 -0.33078 0.61132 1.4851
PRO_131 -3.61886 0.58836 2.03739 -0.19947 0.0051 0.14297 0.66568 -0.77384 -0 -0 0.18971 0.0595 0 0 0 0 0 0.08883 0.00594 0.34993 0 -0.85027 0 -2.4119 -0.41799 0.67767 -3.46126
ILE_132 -1.22194 0.0548 1.21734 -0.47927 0.33056 0.09294 0.16618 -0.57558 -0 -0 0.7898 -0.08597 0 0 0 0 0 0.03398 0.00706 0.57575 0 -0.58374 0 0.73287 -0.02973 0.24523 1.2703
ASP_133 -2.00848 0.16135 2.92955 -0.10661 0.00604 0.31011 1.31733 -1.2622 -0 -0 -1.33976 -1.1098 0 0 -0.82093 0 0 -0.03084 0.00322 0 2.32938 -0.35252 0 -2.3716 -0.04383 0.24372 -2.14589
PHE_134 -5.03839 0.63965 2.34042 -0.84399 0.1141 0.1205 0.88865 -1.46508 -0.01098 -0.0533 -1.57924 -0.50312 0 0 -0.82093 0 0 -0.05979 0.00846 0 2.07437 0.15813 0 1.0402 -0.41611 0.23866 -3.16779
ASP_135 -4.64889 0.98885 4.71698 -0.18996 0.07224 0.59737 1.99471 -2.00376 -0 -0 -1.5778 -1.63017 0 0 -0.7052 0 0 -0.0289 0.00362 0 2.24863 -0.67244 0 -2.3716 0.77889 0.9678 -1.45963
PRO_136 -3.62971 0.89082 2.1868 -0.0749 0 0.0454 1.26783 -0.89079 -1e-05 -2e-05 -0.42073 0.58932 0 0 0 0 0 -0.00033 0.00676 0.45498 0 -0.53063 0 -2.4119 0.86103 1.16078 -0.49529
VAL_137 -5.8931 1.32776 3.42739 -0.3545 0.24405 0.08572 2.18051 -2.20965 -0 -0 -2.76281 -0.13649 0 0 -0.7052 0 0 -0.09572 0.12194 0.65775 0 0.32061 0 1.9342 5.5505 2.61432 6.30728
PRO_138 -5.36426 1.48589 2.78086 -0.08296 0.00016 0.04908 1.38164 -1.24605 -0 -0 -1.6474 0.62356 0 0 0 0 0 -0.16169 0.03842 0.47447 0 -0.43198 0 -2.4119 5.49525 2.78294 3.76604
GLY_139 -2.2792 0.42092 2.15952 -0.0007 0 0 0.93299 -1.17726 -0.005 -0.07164 -0.3161 -0.22676 0 0 0 0 0 -0.12247 0 0 0 -0.18101 0 0.83697 0.18123 0.92202 1.0735
PRO_140 -1.67825 0.37161 0.21944 -0.20921 0.01322 0.15417 0 -0.2119 -0 -0 0.15204 -0.07128 0 0 0 0 0 0.16133 0.00964 0.26553 0 -0.60689 0 -2.4119 0.36302 0.63004 -2.84939
GLY_141 -1.32561 0.38082 1.45873 -0.00069 0 0 0.13949 -0.71242 -0.05488 -0.31006 0.29441 -0.20699 0 0 0 0 0 0.18584 0 0 0 -1.537 0 0.83697 0.68806 0.81312 0.64978
PRO_142 -4.18828 0.86643 2.07269 -0.13421 0.00089 0.09768 0.21867 -1.08775 -0 -0 -0.06404 0.19791 0 0 0 0 0 -0.05237 0.01335 0.25347 0 -1.00468 0 -2.4119 0.32992 1.00684 -3.8854
GLY_143 -2.59356 0.08825 3.48545 -0.00025 0 0 2.17006 -1.62105 -0 -0 -2.60661 -0.19763 0 0 0 0 0 -0.02248 0 0 0 -0.17108 0 0.83697 -0.40407 0.6653 -0.37071
SER_144 -3.31975 0.34526 2.12783 -0.02969 0.00244 0.04481 0.69419 -1.1689 -0.00889 -0.12893 -0.54106 -1.17714 0 0 0 -0.38295 0 0.174 0.07018 0.44949 0 -0.14761 0.60206 -0.77834 -0.08566 0.97403 -2.28464
LEU_145 -7.08042 0.8939 1.06742 -0.48635 0.14071 0.1134 1.51575 -1.63323 -0.01264 -0.06324 -0.83066 0.21716 0 0 0 0 0 -0.03995 0.3885 0.72701 0 -0.34978 0 0.18072 -0.21893 1.07614 -4.39447
THR_146 -6.09945 0.56228 2.93992 -0.2001 0.42245 0.08573 1.2933 -1.95536 -0.00897 -0.13017 -1.14824 -0.50024 0 0 0 0 0 0.04745 0.04611 0.83738 0 0.69592 2.33678 -1.0874 0.90111 0.81001 -0.15148
LEU_147 -6.89517 1.27155 2.79819 -0.44891 0.29428 0.07328 1.68693 -2.06178 -0.01264 -0.06324 -0.74129 0.20924 0 0 0 0 0 -0.03086 0.02765 0.51737 0 0.31147 0 0.18072 1.47678 0.74411 -0.66231
SER_148 -5.53608 0.81507 3.91254 -0.02843 0 0.04784 1.57427 -1.96493 -0.0061 -0.08195 0.34967 -1.05655 0 0 -0.88772 0 0 0.0652 0.06257 0.73771 0 -0.18037 0.60968 -0.77834 1.34343 0.50312 -0.49936
TYR_149 -10.319 1.47465 1.80882 -0.65089 0.04114 0.34593 2.11409 -2.15187 -0.00083 -0.012 -1.25966 -0.2458 0 0 -1.2503 0 0 0.03713 0.00266 0 2.1028 -0.03608 0.3047 1.2797 0.69035 0.42189 -5.30261
PHE_150 -7.00127 1.6331 1.89787 -0.87298 0.03652 0.27925 1.12639 -1.67126 -0 -0 0.05454 -0.01145 0 0 -0.88772 0 0 0.26787 0.00222 0 1.73823 -0.52051 0 1.0402 5.53746 1.4647 4.11318
PRO_151 -5.4434 1.51564 2.91435 -0.19034 0.00305 0.13428 1.04696 -1.3878 -0.00888 -0.13472 -0.38844 0.134 0 0 0 0 0 0.04138 0.02172 0.37464 0 -0.90812 0 -2.4119 5.61714 1.61356 2.54313
ASN_152 -4.20781 0.24523 3.67117 -0.24775 0.06145 0.43627 1.5445 -1.82271 -0.07094 -0.50612 -1.74219 -0.80345 0 0 -0.77281 0 0 -0.00673 0.03621 0 2.18295 -0.45561 0 -0.93687 0.04191 0.63435 -2.71895
ILE_153 -7.15455 0.84872 3.4596 -0.56161 0.52956 0.12211 2.14048 -2.41788 -0.00116 -0.02328 -0.4753 0.08567 0 0 0 0 0 -0.07763 0.00339 1.40515 0 -0.62997 0 0.73287 0.03826 0.44744 -1.52813
ASN_154 -6.63902 0.57475 7.31595 -0.22095 0.00932 0.3211 3.73391 -3.35676 -0 -0 -2.30735 -0.51072 0 0 -1.15832 -0.78234 0 -0.04903 0.11029 0 2.65586 0.26334 0 -0.93687 -0.25258 0.32916 -0.90026
GLU_155 -3.61979 0.31821 4.1894 -0.527 0.20304 1.46911 1.23672 -1.98641 -0.00116 -0.02328 -0.59391 -2.98833 0 0 0 0 0 -0.06543 0.00523 0 3.48322 -0.27135 0 -2.7348 -0.47738 0.39955 -1.98435
ASN_156 -3.35189 0.40186 3.64145 -0.21907 0.02155 0.32065 1.52024 -1.75071 -0 -0 -1.21509 -0.42754 0 0 -1.15832 -0.78234 0 0.02845 0.01583 0 2.64808 -0.4195 0 -0.93687 -0.70709 0.3787 -1.99163
THR_157 -6.22965 0.73146 5.61839 -0.12593 0.08308 0.08565 2.50413 -2.91672 -0 -0 -1.00506 -0.95326 0 0 0 0 0 0.02431 0.00045 0.04607 0 -0.44167 2.25226 -1.0874 -0.42197 0.47262 -1.36324
ALA_158 -3.38274 0.18784 1.81417 -0.0219 0 0 1.18204 -1.40985 -0 -0 0.23221 -0.14703 0 0 0 0 0 0.0007 0 0 0 -0.13465 0 1.8394 -0.29315 0.43087 0.29789
GLY_159 -2.32218 0.63552 1.88086 -5e-05 0 0 0.71765 -0.95723 -0 -0 -0.10246 -0.30037 0 0 -0.8307 0 0 -0.12007 0 0 0 -1.5376 0 0.83697 5.4853 1.26427 4.64991
PRO_160 -7.0128 1.55644 3.17121 -0.22053 0.04026 0.16364 0.82756 -1.53558 -0 -0 0.20167 -0.03095 0 0 0 0 0 0.00736 0.04595 0.35669 0 -0.86976 0 -2.4119 5.60466 1.57916 1.47308
GLY_161 -2.3877 0.55792 1.59388 -0.00017 0 0 0.4451 -0.98189 -8e-05 -0.00124 0.66381 -0.31768 0 0 0 0 0 -0.08758 0 0 0 -1.46219 0 0.83697 5.60471 0.97346 5.43731
PRO_162 -2.54931 0.51181 1.6792 -0.0763 0 0.04608 0.57915 -0.6108 -0 -0 0.29992 0.59125 0 0 0 0 0 -0.17315 0.02039 0.44292 0 -0.52431 0 -2.4119 5.51808 0.7943 4.13735
GLY_163 -2.53998 0.3775 2.93158 -6e-05 0 0 1.46082 -1.46024 -0.00412 -0.02981 -0.84002 -0.38495 0 0 0 0 0 -0.11903 0 0 0 -1.51751 0 0.83697 -0.61554 0.29623 -1.60815
GLY_164 -2.77454 0.25836 3.34719 -4e-05 0 0 1.70476 -1.62166 -0.02779 -0.14305 -1.06305 -0.38918 0 0 0 0 0 -0.16685 0 0 0 0.37546 0 0.83697 -0.21158 0.3914 0.51641
PHE_165 -7.21532 0.75264 2.91592 -0.9043 0.04701 0.25883 1.82778 -2.21192 -0 -0.00011 -1.02657 -0.06388 0 0 0 0 0 0.02704 0.03139 0 1.74506 -0.51924 0 1.0402 0.35535 0.40296 -2.53714
THR_166 -5.40743 0.30952 4.34584 -0.19517 0.10352 0.07326 2.23784 -2.44798 -0 -0 -1.34552 -0.42749 0 0 0 0 0 -0.02323 0.04524 0.10279 0 -0.01904 2.27448 -1.0874 0.22815 0.21303 -1.01959
LEU_167 -4.97297 0.36026 4.36959 -0.4955 0.20852 0.12361 1.64581 -2.3285 -0 -0 -0.86624 0.24667 0 0 0 0 0 0.07678 0.02661 0.27569 0 -0.29511 0 0.18072 -0.11467 0.3125 -1.24621
SER_168 -3.57254 0.40666 4.96189 -0.02379 0 0.05544 2.43451 -2.25225 -0.00412 -0.02981 -2.43599 -0.68062 0 0 0 0 0 0.0067 0 0.55791 0 0.31408 0.6 -0.77834 0.24501 0.33947 0.14421
GLY_169 -4.21459 0.48966 4.29401 -4e-05 0 0 2.2911 -2.1836 -0.02779 -0.14305 -1.90506 -0.41584 0 0 0 0 0 -0.10387 0 0 0 0.42151 0 0.83697 0.57083 0.3501 0.26036
GLN_170 -5.82477 0.94702 5.55309 -0.4241 0.17133 0.33199 2.83527 -2.76297 -0 -0 -2.77665 -0.96643 0 0 0 0 0 -0.21578 0.0288 0 4.15097 0.00287 0 -0.18838 0.20054 0.42542 1.48823
LYS_171 -5.27957 0.89622 6.42641 -0.43858 0.08484 0.23414 3.5786 -2.91412 -8e-05 -0.00016 -4.09935 0.11784 0 0 0 0 0 -0.09035 0.0863 1.35463 0 -0.02919 0 -1.5107 -0.03291 0.35466 -1.26137
VAL_172 -5.75487 0.69083 3.66844 -0.37568 0.27006 0.0941 2.12086 -2.27554 -0 -0 -0.70757 -0.30306 0 0 0 0 0 -0.05178 0.00079 0.68289 0 0.40594 0 1.9342 -0.20948 0.4946 0.68474
ALA_173 -2.76841 0.48083 2.63575 -0.02371 0 0 1.3077 -1.61383 -0 -0 -0.62481 -0.35896 0 0 0 0 0 -0.06276 0 0 0 -0.23586 0 1.8394 -0.42052 0.45145 0.60626
ASP_174 -2.76904 0.46509 4.67504 -0.10631 0.00054 0.31633 1.72138 -1.96523 -0 -0 -4.67094 -0.33666 0 0 0 0 0 -0.04076 0.05873 0 1.95844 -0.23041 0 -2.3716 -0.35702 0.23623 -3.41619
SER_175 -3.39309 0.6191 4.22177 -0.03967 0.01157 0.07499 2.11741 -1.97648 -0 -0 0.07313 -0.58783 0 0 0 0 0 -0.05493 5e-05 0.31625 0 0.26537 0.60014 -0.77834 1.11554 0.92911 3.5141
PRO_176 -1.91943 0.42991 1.38127 -0.07753 0 0.04714 0.49932 -0.6491 -0 -0 -0.0796 0.54982 0 0 0 0 0 -0.21683 0.03002 0.38437 0 -0.71087 0 -2.4119 1.20426 1.12181 -0.41735
LEU_177 -2.44578 0.33888 2.83594 -0.46291 0.19399 0.07848 1.78157 -1.31801 -0 -0 -1.31594 0.39729 0 0 0 0 0 0.16008 0.02115 0.35384 0 0.15226 0 0.18072 -0.06867 0.46132 1.34421
GLU_178 -1.98682 0.26773 2.09516 -0.24997 0.04547 0.41502 0.77139 -0.87521 -0.00833 -0.0718 -0.96753 -0.48403 0 0 0 0 0 0.02281 0.00095 0 3.01686 0.31585 0 -2.7348 0.29332 0.41595 0.28201
GLY_179 -2.25933 0.89023 2.83927 -6e-05 0 0 1.42742 -1.28857 -8e-05 -0.00016 -1.49456 -0.31204 0 0 0 0 0 -0.12835 0 0 0 0.5673 0 0.83697 6.12184 2.05026 9.25015
PRO_180 -4.19834 0.76038 1.57969 -0.07553 0 0.046 0.49508 -0.68094 -0 -0.00011 -0.26731 0.56628 0 0 0 0 0 -0.22011 0.0566 0.36829 0 -0.65261 0 -2.4119 5.68136 2.26062 3.30746
GLY_181 -2.46932 0.49562 2.48153 -0.00178 0 0 0.62332 -1.13754 -0 -0 -0.04673 -0.37337 0 0 0 0 0 0.26771 0 0 0 -1.53226 0 0.83697 0.35539 1.0377 0.53725
PRO_182 -4.03707 0.61138 4.23832 -0.12717 3e-05 0.09438 1.9147 -1.66548 -0.00188 -0.02368 -2.57438 0.23845 0 0 0 0 0 -0.04335 0.04982 0.19152 0 -1.17981 0 -2.4119 0.09166 0.77072 -3.86374
GLY_183 -2.91673 0.2444 3.69542 -4e-05 0 0 1.66543 -1.68351 -0 -0 -1.01056 -0.3836 0 0 0 0 0 -0.03106 0 0 0 -0.11539 0 0.83697 1.03697 0.36375 1.70206
GLU_184 -4.85039 0.22641 5.26963 -0.52945 0.20127 1.47514 1.69395 -2.31208 -0 -0 -2.84174 -3.01825 0 0 0 0 0 -0.08546 0.00048 0 3.51729 -0.27979 0 -2.7348 0.98008 0.3118 -2.97591
ILE_185 -8.51007 1.10215 5.23781 -0.65407 0.39306 0.14589 3.03628 -3.0441 -0.00925 -0.10366 -1.29121 0.20503 0 0 0 0 0 -0.02872 0.05624 0.70488 0 -0.45294 0 0.73287 -0.35074 0.57405 -2.2565
LYS_186 -5.85193 0.42594 6.63784 -0.30491 0.02485 0.13407 2.03313 -2.76643 -0.00833 -0.0718 -2.32029 0.00626 0 0 0 0 0 0.03494 0.10678 1.65372 0 -0.06739 0 -1.5107 -0.17021 0.57125 -1.44321
LEU_187 -4.75006 0.55774 3.4565 -0.49001 0.18697 0.11327 1.10952 -1.92282 -0.00188 -0.02368 -0.33614 0.22927 0 0 0 0 0 -0.00167 0.01824 0.51396 0 -0.18788 0 0.18072 -0.13294 0.46455 -1.01634
THR_188 -5.39465 0.3574 4.12771 -0.21412 0.20019 0.07824 2.20065 -2.05053 -0.01098 -0.0533 -2.37643 -0.09852 0 0 0 -0.38295 0 -0.0208 0.01995 0.07264 0 -0.02796 2.29536 -1.0874 0.12697 0.55416 -1.68436
SER_189 -3.91328 0.39084 3.38798 -0.03029 0 0.07188 1.80083 -1.7436 -0.00925 -0.10366 -1.17735 -0.18468 0 0 0 0 0 0.04367 0.04911 0.03663 0 -0.53444 0.61343 -0.77834 -0.01865 0.44384 -1.6553
THR_190 -3.96414 0.58407 5.4032 -0.1149 0.11309 0.07883 3.07696 -2.31323 -0 -0 -2.63172 -0.70024 0 0 -1.01119 0 0 0.00972 0.00914 0.06793 0 -0.40119 2.33905 -1.0874 -0.17277 1.07522 0.36043
PRO_191 -5.36968 0.57084 3.0896 -0.06498 0 0.04075 1.73602 -1.61521 -0 -0 -0.72556 0.59986 0 0 0 0 0 -0.08575 0.00569 0.19296 0 -0.39716 0 -2.4119 -0.00392 1.16984 -3.2686
THR_192 -3.4128 0.34226 3.75619 -0.20471 0.18364 0.07753 1.52682 -1.8171 -0 -0 -1.11243 -0.64337 0 0 0 0 0 -0.03223 0.00194 0.19643 0 0.0798 2.30865 -1.0874 0.03153 0.40271 0.59747
ASP_193 -6.1705 0.74153 7.1643 -0.10342 0.00014 0.29981 3.77878 -3.28955 -0.01947 -0.12112 -3.53725 -0.61139 0 0 -1.01119 0 0 -0.04686 0.06586 0 2.379 -0.21741 0 -2.3716 -0.17477 0.74497 -2.50014
ALA_194 -5.38967 0.30712 3.30033 -0.02003 0 0 2.46902 -2.45566 -0 -0 -1.7258 -0.3692 0 0 0 0 0 -0.01146 0 0 0 -0.29696 0 1.8394 -0.34165 0.81241 -1.88216
THR_195 -5.02747 0.42544 4.3957 -0.17804 0.05868 0.10573 1.67068 -2.54006 -0 -0 -1.08637 -0.25995 0 0 0 0 0 0.09625 0.00442 1.55276 0 0.07112 2.33118 -1.0874 -0.15078 0.52439 0.90629
LYS_196 -5.48071 0.30747 4.5945 -0.43733 0.0858 0.25782 1.75918 -2.1438 -0 -0 -0.0177 -0.13577 0 0 0 0 0 -0.03489 0.00991 2.24955 0 -0.06426 0 -1.5107 0.00927 0.4265 -0.12514
LEU_197 -6.3984 0.69019 4.75685 -0.48412 0.17094 0.11413 2.57894 -2.59525 -0 -0 -2.88238 0.2433 0 0 0 0 0 -0.04683 0.02881 0.29764 0 -0.29124 0 0.18072 -0.22175 0.31074 -3.54771
ASN_198 -5.46342 0.67574 3.92391 -0.2221 0.06976 0.3573 1.53364 -2.11856 -0.01947 -0.12112 -1.24226 -0.74404 0 0 0 0 0 -0.01455 0.0947 0 2.63239 -0.60569 0 -0.93687 0.15644 0.58422 -1.45998
GLY_199 -3.71357 0.34915 4.10525 -0.00089 0 0 1.54057 -2.09807 -0.00159 -0.0043 -0.15164 -0.24187 0 0 0 0 0 -0.06632 0 0 0 -1.5418 0 0.83697 1.03964 0.92701 0.97853
PRO_200 -4.12969 0.35495 2.39127 -0.08167 6e-05 0.05063 1.23383 -1.07773 -0.00138 -0.0057 -1.08178 0.66958 0 0 0 0 0 0.21396 0.04227 0.56212 0 -0.21412 0 -2.4119 0.47299 0.87632 -2.13599
GLY_201 -3.5616 0.8506 3.56324 -0.00014 0 0 1.34665 -1.86329 -0.00346 -0.06149 -1.0876 -0.24924 0 0 0 0 0 0.00674 0 0 0 -1.30865 0 0.83697 0.68742 1.00647 0.16262
PRO_202 -4.6873 0.67162 3.52865 -0.07835 0 0.04787 1.56998 -1.51673 -0 -0 -0.84471 0.58801 0 0 0 0 0 -0.18361 0.01242 0.42768 0 -0.56622 0 -2.4119 0.74975 0.95999 -1.73286
GLY_203 -3.06869 0.27875 4.08225 -5e-05 0 0 2.19042 -1.91743 -0 -0 -1.9798 -0.39831 0 0 0 0 0 0.0258 0 0 0 -0.24004 0 0.83697 0.79097 0.38012 0.98096
ARG_204 -7.35451 0.57686 6.53823 -1.00894 0.21712 0.67878 2.98768 -3.20817 -0.02233 -0.15997 -2.45589 0.19457 0 0 -0.74779 0 0 -0.01215 0.20241 2.42926 0 -0.11136 0 -1.2888 0.8285 0.31947 -1.39703
ASN_205 -5.88192 0.45318 5.62044 -0.17739 0.02154 0.25819 2.42491 -2.95033 -0.00617 -0.0434 -1.69983 -0.30861 0 0 0 0 0 -0.017 0.08953 0 1.48183 0.61281 0 -0.93687 0.04226 0.36169 -0.65514
LYS_206 -5.06167 0.28813 5.70035 -0.30513 0.02547 0.13382 2.59297 -2.61064 -0.0095 -0.0574 -2.74292 -0.0146 0 0 0 0 0 -0.04348 0.04042 1.74648 0 0.01186 0 -1.5107 -0.02372 0.31054 -1.52972
LYS_207 -6.81976 0.61249 5.00317 -0.48989 0.14386 0.28694 2.34524 -2.65616 -0 -0 -1.81355 0.15427 0 0 0 0 0 -0.03082 0.065 2.37262 0 0.01164 0 -1.5107 -0.35848 0.49647 -2.18765
VAL_208 -8.04808 0.82279 4.34502 -0.25961 0.16519 0.04089 3.00653 -3.21558 -0.00488 -0.0251 -2.31896 0.32344 0 0 0 0 0 -0.05466 0.02907 0.97795 0 -0.17873 0 1.9342 -0.21526 0.80565 -1.87011
ILE_209 -5.17946 0.34102 5.14901 -0.49549 0.32272 0.09827 2.55178 -2.55872 -0.00562 -0.04306 -3.21552 0.09323 0 0 0 0 0 -0.04386 0.03594 0.46518 0 -0.4718 0 0.73287 0.02516 0.61284 -1.5855
LEU_210 -4.89459 0.12873 4.78081 -0.48795 0.20115 0.11361 2.33501 -2.37942 -0.00617 -0.0434 -2.38362 0.26085 0 0 0 0 0 -0.03909 0.04644 0.42636 0 -0.25787 0 0.18072 -0.0476 0.3084 -1.75765
PHE_211 -7.66093 0.93185 4.19399 -0.59324 0.03294 0.27312 2.18011 -2.6587 -0.0095 -0.0574 -1.40805 0.02739 0 0 0 0 0 0.15012 0.1447 0 2.5645 0.00906 0 1.0402 -0.11313 0.59747 -0.35549
ASP_212 -4.18026 0.20754 5.67271 -0.09895 0.00165 0.29126 2.29181 -2.61343 -0.0175 -0.1054 -1.61906 -0.33792 0 0 0 0 0 -0.04053 0.00358 0 1.82306 0.0929 0 -2.3716 -0.09091 0.77308 -0.31798
THR_213 -3.53573 0.16635 4.18882 -0.20945 0.15909 0.07675 1.73701 -1.95568 -0.00488 -0.0251 -1.78488 -0.09414 0 0 0 0 0 -0.03785 0.01116 0.10222 0 0.05496 2.30449 -1.0874 -0.09297 0.46211 0.43489
ASN_214 -2.96247 0.09354 3.35724 -0.22234 0.0348 0.3395 1.34734 -1.67846 -0 -0 -1.43157 -0.49712 0 0 0 0 0 -0.06143 0.00298 0 2.38883 -0.60678 0 -0.93687 -0.35225 0.25422 -0.93082
HIS_D_215 -7.63412 0.61915 5.74999 -0.65828 0.16465 0.65871 2.46945 -3.21586 -0.0175 -0.1054 -1.54456 -0.80093 0 0 0 -0.85621 0 0.17905 0.38492 0 1.60313 0.00218 0 -0.45461 -0.51728 0.32511 -3.64842
GLN_216 -5.3706 0.36621 3.67513 -0.58974 0.10703 0.36347 1.28431 -2.15805 -0.04039 -0.33762 0.13139 -0.30085 0 0 -0.41028 0 0 0.34852 0.17088 0 3.22818 -0.0817 0 -0.18838 0.30553 0.53629 1.03931
VAL_217 -5.28631 0.36381 2.50398 -0.23881 0.08377 0.04627 1.06101 -1.72847 -0 -0 -1.60227 -0.34302 0 0 -0.8194 0 0 0.13947 2e-05 0.29585 0 -0.76937 0 1.9342 0.25612 0.83431 -3.26882
SER_218 -1.79719 0.11153 1.26162 -0.02255 0 0.0549 0.27301 -0.68218 -0 -0 0.1544 -0.48299 0 0 0 0 0 -0.00835 0.00553 0.09813 0 -0.5719 0.60002 -0.77834 -0.13471 0.74427 -1.17479
GLY_219 -1.50104 0.29587 1.8071 -0.00043 0 0 0.577 -0.88569 -0 -0 1.05226 -0.15548 0 0 0 0 0 -0.11683 0 0 0 -1.51708 0 0.83697 1.97954 0.95495 3.32713
PRO_220 -2.09099 0.24688 1.32544 -0.20608 0.00879 0.15188 0.34302 -0.68248 -0.02457 -0.14232 -0.8862 -0.02279 0 0 0 0 0 0.0112 0.00531 0.40169 0 -0.89409 0 -2.4119 1.71143 1.00872 -2.14707
GLY_221 -3.1321 0.38711 2.77688 -0.00047 0 0 1.14037 -1.39237 -0.00042 -0.00181 -0.99285 -0.251 0 0 -0.87071 0 0 0.52953 0 0 0 0.40346 0 0.83697 0.02588 1.04533 0.5038
PRO_222 -4.83987 1.01531 2.28464 -0.11928 0.00022 0.08816 0.85156 -1.03261 -0 -0 0.22721 0.27384 0 0 0 0 0 0.00806 0.0861 0.27061 0 -1.13263 0 -2.4119 -0.10539 0.94552 -3.59047
GLY_223 -2.66587 0.25745 1.33774 -5e-05 0 0 0.95536 -0.96908 -0.00966 -0.07919 -0.47186 -0.41113 0 0 0 0 0 -0.03106 0 0 0 0.23408 0 0.83697 -0.2924 0.47712 -0.83157
ASP_224 -6.71675 0.82067 8.84053 -0.15991 0.00503 0.48674 3.50979 -3.827 -0.02903 -0.20597 -5.34875 -1.039 0 0 -0.88667 -1.30536 0 0.0529 0.00128 0 2.71215 -0.10718 0 -2.3716 0.55677 0.62347 -4.38791
ALA_225 -5.10999 0.63009 3.01871 -0.02372 0 0 1.83238 -2.02553 -0.02976 -0.23861 -0.91939 -0.38345 0 0 -0.65475 0 0 -0.0946 0 0 0 -0.29122 0 1.8394 0.16171 0.57396 -1.71477
GLY_226 -3.73933 0.85382 3.19661 -7e-05 0 0 1.25323 -1.78075 -0.00015 -0.00035 -1.48832 -0.39042 0 0 -0.88667 0 0 -0.10113 0 0 0 0.3059 0 0.83697 -0.36039 0.40555 -1.8955
TYR_227 -5.51739 0.72745 4.37325 -0.68352 0.04543 0.43031 2.48392 -2.39674 -0.01083 -0.11489 -2.18952 -0.34487 0 0 0 -0.43409 0 -0.04101 0.1329 0 1.87147 0.34124 0.12869 1.2797 0.19362 0.53451 0.80962
GLU_228 -6.06068 0.51897 8.78961 -0.23855 0.03685 0.37381 2.7935 -3.43537 -0.03389 -0.20616 -3.54599 -0.60318 0 0 -1.65705 -0.72574 0 0.02979 0.01579 0 3.68198 0.21258 0 -2.7348 0.49178 0.49095 -1.8058
PHE_229 -9.04903 1.3562 4.70862 -0.92571 0.29436 0.63111 3.01908 -2.96916 -0 -0 -2.54874 -0.85187 0 0 0 0 0 -0.02439 0.04094 0 3.0895 -0.17025 0 1.0402 0.55679 0.70359 -1.09875
ASP_230 -4.34033 0.4077 5.6049 -0.10474 0.00796 0.31698 2.80232 -2.47572 -0 -0 -3.88374 -0.37911 0 0 0 -0.30982 0 -0.0008 0.01069 0 1.74325 0.03284 0 -2.3716 0.07205 0.72963 -2.13756
VAL_231 -5.60025 0.37059 3.26707 -0.38257 0.34275 0.10004 1.54024 -2.30726 -0 -0 0.49101 -0.3301 0 0 0 0 0 -0.06781 0.03486 0.88016 0 0.47701 0 1.9342 -0.29269 0.4077 0.86494
VAL_232 -5.32418 0.8373 3.10262 -0.29406 0.16816 0.06475 2.16467 -2.15475 -0 -0 -1.07045 -0.26623 0 0 0 0 0 -0.02513 0.00099 0.2245 0 -0.41524 0 1.9342 -0.07421 0.37712 -0.74995
LYS_233 -4.68139 0.33027 4.92501 -0.47662 0.18759 0.25647 2.11256 -2.16073 -0 -0 -2.16851 0.12764 0 0 0 -0.30982 0 -0.05458 0.08924 2.47824 0 -0.07601 0 -1.5107 -0.21819 0.44007 -0.70947
ASN_234 -4.5585 0.45138 4.65018 -0.21153 0.03464 0.33783 2.32539 -2.45969 -0.00702 -0.10717 -1.86204 -0.56578 0 0 0 0 0 0.11288 0.00113 0 2.26682 -0.66848 0 -0.93687 -0.46174 0.55531 -1.10327
ALA_235 -3.51724 0.52082 3.53957 -0.02668 0.00327 0 2.0273 -2.12908 -0 -0 -0.74692 -0.38448 0 0 0 0 0 -0.12029 0 0 0 -0.19619 0 1.8394 -0.31485 0.58609 1.08072
ASP_236 -1.42832 0.17759 1.96553 -0.11435 0.00898 0.35148 0.5149 -0.97535 -0 -0 -0.20151 -0.38201 0 0 0 0 0 -0.09073 0.00193 0 1.7835 -0.02713 0 -2.3716 -0.3155 0.49025 -0.61235
ALA_237 -3.6203 0.61534 2.74736 -0.02331 0 0 1.47809 -1.89285 -0 -0 -0.51589 -0.17287 0 0 0 0 0 0.01566 0 0 0 -0.1192 0 1.8394 -0.47423 0.25372 0.13093
THR_238 -1.83396 0.13071 1.02964 -0.10922 0.07985 0.0726 0.17968 -0.69077 -0 -0 -0.20157 -0.52701 0 0 0 0 0 0.00226 0.00163 0.11848 0 -0.67347 2.27122 -1.0874 -0.43565 0.15251 -1.52047
GLY_239 -1.56241 0.35635 1.70329 -0.00068 0 0 0.81204 -0.80497 -0 -0 -0.7694 -0.23585 0 0 0 0 0 -0.08032 0 0 0 -1.53843 0 0.83697 0.19627 0.53666 -0.55049
PRO_240 -0.83387 0.1474 0.37183 -0.17953 0.04704 0.12658 0.08113 -0.19019 -0 -0 0.44359 0.04798 0 0 0 0 0 0.07498 0.00381 0.18103 0 -0.85195 0 -2.4119 0.67258 0.73552 -1.53398
GLY_241 -2.42444 0.59081 2.23325 -0.00016 0 0 1.34195 -1.30071 -0 -0 -1.59067 -0.25221 0 0 0 0 0 0.11178 0 0 0 -1.45017 0 0.83697 6.01693 0.90999 5.02331
PRO_242 -4.80449 0.50275 2.47682 -0.18216 0.05618 0.13032 0.98076 -1.57643 -0 -0 0.31485 -0.00856 0 0 0 0 0 -0.00083 0.00974 0.18427 0 -0.84992 0 -2.4119 6.06533 0.85928 1.746
GLY_243 -3.04295 0.50132 1.91626 -0.00039 0 0 0.67766 -1.3175 -0 -0 -1.26043 -0.33987 0 0 0 0 0 0.0431 0 0 0 -1.47753 0 0.83697 4.97565 0.382 1.89429
SER_244 -2.86645 0.16861 2.87832 -0.02648 0 0.06119 0.77347 -1.45095 -0.00702 -0.10717 -0.48469 -0.38193 0 0 0 0 0 0.02909 0.00061 0.03423 0 -0.54815 0.65731 -0.77834 4.51529 0.37729 2.84421
THR_245 -1.72761 0.18669 0.7756 -0.12234 0.06126 0.09278 0.12832 -0.63735 -0 -0 -0.23644 -0.6677 0 0 0 0 0 0.01747 0.00024 0.33441 0 -0.24022 2.3035 -1.0874 -0.21444 0.29957 -0.73366
THR_246 -2.13047 0.12549 2.18705 -0.11077 0.07288 0.07893 0.77348 -1.0259 -0 -0 -1.7948 -0.48291 0 0 -0.66063 0 0 0.2181 0.14053 0.1519 0 -0.56627 2.27313 -1.0874 -0.28395 0.31093 -1.81066
SER_247 -1.58316 0.13793 2.11168 -0.02557 0 0.06041 0.68101 -0.85458 -0.00705 -0.03101 -1.11092 -0.59966 0 0 -0.66063 0 0 0.04602 0.00275 0.1319 0 -0.51061 0.60434 -0.77834 -0.39997 0.49666 -2.28879
ARG_248 -3.85086 0.24958 5.55828 -0.76421 0.16738 0.35675 1.48669 -2.16738 -0 -0 -3.34988 0.2136 0 0 -0.56454 -0.62994 0 -0.01127 0.09983 2.4686 0 -0.05927 0 -1.2888 -0.2726 0.58969 -1.76836
GLU_249 -2.64817 0.11494 3.88541 -0.39961 0.08642 0.68565 1.13169 -1.50443 -0.02157 -0.11039 -1.21283 -0.62418 0 0 -1.09251 0 0 -0.00035 0.06919 0 3.11255 -0.01937 0 -2.7348 -0.20374 0.41476 -1.07134
PHE_250 -2.1637 0.24733 1.81707 -0.92431 0.04163 0.36777 0.31285 -0.97768 -0 -0 1.03081 0.06679 0 0 0 0 0 -0.01124 0.01203 0 2.03261 -0.23331 0 1.0402 -0.20309 0.20698 2.66276
GLN_251 -5.08074 0.48449 4.88919 -0.2677 0.04145 0.21646 1.74595 -2.252 -0.00015 -0.00035 -2.29624 -0.78157 0 0 0 -2.11824 0 -0.08215 0.22275 0 2.81934 -0.29379 0 -0.18838 0.23347 0.52081 -2.18739
GLY_252 -2.04699 0.21021 1.80375 -0.0003 0 0 0.48912 -0.97243 -0 -0 0.0668 -0.17382 0 0 0 0 0 -0.11989 0 0 0 -0.85653 0 0.83697 0.29831 0.45151 -0.01329
ILE_253 -4.37333 0.88671 0.89507 -0.56639 0.49253 0.12939 0.53628 -0.72844 -0 -0 0.77071 -0.02025 0 0 0 0 0 -0.00546 0.00981 1.71832 0 -0.78419 0 0.73287 -0.06039 0.99499 0.62822
PRO_254 -5.61295 1.0309 3.06069 -0.10538 0.00382 0.06584 0.5088 -1.01374 -0 -0 0.03647 0.69195 0 0 0 0 0 -0.03602 0.01217 0.24887 0 0.18145 0 -2.4119 0.04851 1.22903 -2.06149
ALA_255 -5.21418 1.21575 3.03645 -0.02433 0.0004 0 2.48917 -1.96424 -0 -0 -1.13347 -0.29113 0 0 0 0 0 0.38886 0 0 0 -0.39504 0 1.8394 0.82111 1.97141 2.74016
PRO_256 -4.21255 1.57166 2.54279 -0.06696 9e-05 0.04237 0.95144 -1.17834 -0 -0 -1.0699 0.55196 0 0 0 0 0 0.32989 0.01729 0.13217 0 -0.74225 0 -2.4119 6.69987 3.48974 6.64738
PRO_257 -2.7375 0.82177 1.83443 -0.07001 1e-05 0.0426 0.7544 -0.67723 -0 -0 -0.35501 0.60841 0 0 0 0 0 -0.08103 0.01576 0.25824 0 -0.77207 0 -2.4119 6.16584 2.0985 5.49522
ARG_258 -5.44479 0.92502 5.69146 -0.50057 0.09716 0.32502 3.5676 -2.60745 -0.01639 -0.07299 -4.62559 -0.08583 0 0 -0.91654 0 0 0.06163 0.0676 2.05846 0 -0.23361 0 -1.2888 0.93693 1.03362 -1.02807
GLY_259 -2.79697 0.74074 2.74178 -4e-05 0 0 1.1489 -1.3717 -0 -0 -0.70117 -0.4038 0 0 0 0 0 0.17058 0 0 0 0.41502 0 0.83697 6.4869 1.72061 8.98782
PRO_260 -2.06056 0.5762 1.43126 -0.0761 0 0.04596 0.27433 -0.64428 -0.01209 -0.03848 0.17391 0.57878 0 0 0 0 0 -0.13282 0.01382 0.49693 0 -0.44488 0 -2.4119 5.5009 1.21027 4.48125
GLY_261 -3.42849 0.71391 2.59317 -5e-05 0 0 2.18059 -1.54388 -0 -0 -1.75332 -0.33756 0 0 0 0 0 0.27641 0 0 0 -0.59317 0 0.83697 5.50106 0.8731 5.31876
PRO_262 -4.25758 0.70821 1.75616 -0.17606 0.09021 0.12225 0.50512 -0.80948 -0 -0 -0.44766 0.07069 0 0 0 0 0 0.03186 0.00058 0.18857 0 -0.89753 0 -2.4119 6.04041 0.82091 1.33476
GLY_263 -2.99599 0.46946 4.07834 -0.00032 0 0 2.81885 -1.96634 -0.01209 -0.03848 -3.87446 -0.17041 0 0 0 0 0 -0.09981 0 0 0 -0.76257 0 0.83697 0.30183 0.31363 -1.10139
GLN_264 -3.81535 0.25086 4.1078 -0.71346 0.24509 1.04917 1.60482 -1.89935 -0 -0 -1.60995 -2.19148 0 0 0 0 0 -0.00507 0.00033 0 3.08922 -0.10199 0 -0.18838 -0.23776 0.26728 -0.14823
LYS_265 -6.89159 0.86701 6.85363 -0.30588 0.02589 0.14551 2.38345 -2.99772 -0.0217 -0.12341 -3.07785 -0.0492 0 0 -0.65498 0 0 -0.07485 0.07073 1.77656 0 -0.0594 0 -1.5107 -0.52732 0.26092 -3.9109
THR_266 -5.57646 0.50497 3.38521 -0.12817 0.05102 0.06292 1.92873 -2.25951 -0.02204 -0.15864 -1.3439 -0.4415 0 0 0 0 0 -0.04146 0.11093 0.34747 0 -0.21441 4.10177 -1.0874 -0.31279 0.50809 -0.58518
GLU_267 -4.05571 0.41027 4.46813 -0.32932 0.07463 0.38701 2.01002 -2.03118 -0.00978 -0.12516 -2.34436 -0.55528 0 0 0 0 0 -0.02741 0.06839 0 3.2966 -0.07561 0 -2.7348 0.14133 0.45091 -0.98132
ILE_268 -4.27933 0.29692 3.97436 -0.66364 0.82969 0.16377 2.15453 -1.96836 -0 -0 -2.33872 -0.51014 0 0 -1.06834 0 0 2.90187 0.02759 1.15104 0 -0.6575 0 0.73287 0.00963 14.5869 15.3431
THR_269 -4.64145 0.8968 2.22399 -0.1314 0.0391 0.11034 0.79738 -1.62073 -0.00978 -0.12516 -0.40118 -0.38091 0 0 0 0 0 0.11288 0.00012 0.48712 0 -0.17716 2.3158 -1.0874 -0.20728 24.7531 22.9542
HIS_270 -5.87719 1.30245 4.96579 -0.40941 0.02515 0.48856 2.30027 -2.50708 -0.00078 -0.01957 -1.38481 -0.88523 0 0 0 0 0 0.02182 0.00529 0 3.02304 -0.0523 0 -0.45461 -0.27372 16.9932 17.2608
SER_271 -4.40236 0.27408 4.04846 -0.03262 1e-05 0.04688 2.6434 -2.15891 -0 -0 -2.15873 -0.94464 0 0 0 -0.85621 0 -0.03957 0.04993 0.26219 0 0.06102 1.72232 -0.77834 -0.48018 7.23207 4.4888
GLN_272 -8.27399 0.96886 5.88632 -0.94627 0.22666 1.08081 2.3683 -3.18311 -0 -0 -0.68761 -1.09961 0 0 0 0 0 -0.00189 0.00517 0 2.92747 -0.25798 0 -0.18838 -0.47868 0.76817 -0.88576
THR_273 -8.01858 0.85055 4.89622 -0.12195 0.12989 0.05479 3.16193 -3.02999 -0.00078 -0.01957 -1.62973 -1.01299 0 0 0 0 0 0.26396 0.00118 0.33165 0 0.01001 2.24183 -1.0874 -0.2502 0.61 -2.61918
LEU_274 -6.82664 0.54366 4.66404 -0.48733 0.24416 0.11084 3.11938 -2.83611 -0.00852 -0.09888 -2.28046 0.18697 0 0 0 0 0 0.1291 0.04412 0.37912 0 -0.25874 0 0.18072 -0.09553 0.59108 -2.69904
ALA_275 -5.42419 0.21247 3.41011 -0.02191 0 0 2.01894 -2.64736 -0.02271 -0.15191 -0.92324 -0.37355 0 0 0 0 0 0.08521 0 0 0 -0.35596 0 1.8394 -0.35481 0.36662 -2.3429
VAL_276 -5.22662 0.58354 3.61857 -0.3002 0.18663 0.06452 2.10681 -2.22958 -0 -0 -1.13393 -0.03272 0 0 0 0 0 0.04587 0.00364 0.02838 0 -0.42873 0 1.9342 -0.1948 0.36773 -0.6067
LEU_277 -8.65605 1.06264 4.45416 -0.46328 0.14183 0.10662 2.64105 -2.92067 -0 -0 -1.53826 0.22673 0 0 0 0 0 -0.02732 0.00748 0.31898 0 -0.27594 0 0.18072 -0.05563 0.62725 -4.1697
SER_278 -4.44011 0.26006 5.00989 -0.04118 0.00246 0.05569 2.29562 -2.44877 -0.00963 -0.06771 -1.86164 -0.28475 0 0 0 0 0 -0.05255 0.00242 0.18738 0 -0.36439 1.79966 -0.77834 -0.44521 0.58572 -0.59538
GLY_279 -1.98238 0.46996 2.95476 -5e-05 0 0 1.10408 -1.39313 -0 -0 0.00599 -0.40382 0 0 0 0 0 0.52031 0 0 0 -0.20333 0 0.83697 5.44284 0.90526 8.25747
PRO_280 -2.59476 0.49112 1.5785 -0.07233 0 0.04452 0.36409 -0.61901 -0 -0 0.03295 0.60831 0 0 0 0 0 -0.06108 0.00685 0.56365 0 -0.12819 0 -2.4119 5.47603 1.09204 4.37079
GLY_281 -3.00289 0.61114 3.14624 -0.00012 0 0 1.30255 -1.65706 -0.02709 -0.17179 -0.2708 -0.25435 0 0 0 0 0 -0.05045 0 0 0 -1.48771 0 0.83697 5.47685 1.28302 5.73452
PRO_282 -6.34409 1.91561 2.57828 -0.10609 0 0.07631 1.05108 -1.47939 -0.02662 -0.21944 -0.31358 0.39298 0 0 0 0 0 -0.04286 0.01589 0.19805 0 -1.21256 0 -2.4119 5.79498 1.33038 1.19703
GLY_283 -4.18122 0.51979 3.31227 -0.00044 0 0 1.65394 -1.93274 -0.00899 -0.05122 -1.25522 -0.17967 0 0 0 0 0 -0.05622 0 0 0 -1.52192 0 0.83697 0.13683 0.61757 -2.11029
ALA_284 -1.96 0.27937 1.0816 -0.02539 0.00043 0 0.55557 -0.8575 -0 -0 0.27736 -0.28487 0 0 0 0 0 -0.06348 0 0 0 0.0523 0 1.8394 -0.2346 0.3003 0.96049
GLY_285 -1.17931 0.06929 1.6647 -0.0001 0 0 0.54179 -0.80529 -0.02076 -0.0882 -0.13526 -0.35874 0 0 0 0 0 -0.01324 0 0 0 -1.53283 0 0.83697 -0.19945 0.1947 -1.02572
LEU_286 -7.01879 0.98674 3.81991 -0.46115 0.0894 0.09034 2.49842 -2.31917 -0.02076 -0.0882 -2.13539 0.18042 0 0 0 0 0 0.36842 0.01906 0.43264 0 -0.13945 0 0.18072 -0.17012 0.59946 -3.08748
SER_287 -2.19985 0.13205 2.22688 -0.02785 6e-05 0.0419 0.82202 -1.07333 -0 -0 0.12696 -0.97508 0 0 0 0 0 -0.06486 0.01188 0.20535 0 -0.03138 0.60547 -0.77834 -0.56258 0.80543 -0.73528
TRP_288 -7.4405 1.00076 2.652 -1.14894 0.1741 0.41471 1.98865 -1.94607 -0.01936 -0.07739 -1.80514 -0.46335 0 0 0 0 0 -0.04175 0.34425 0 1.83389 -0.02252 0 1.6906 -0.5298 0.93201 -2.46386
ILE_289 -8.78958 1.48415 4.03885 -0.51466 0.43861 0.10751 2.61171 -2.82974 -0 -0 -1.88831 -0.07005 0 0 0 0 0 -0.03765 0.06929 0.69182 0 -0.31249 0 0.73287 5.55462 1.95888 3.24583
PRO_290 -7.00245 1.27352 3.60782 -0.07465 3e-05 0.04555 2.08112 -1.87348 -0 -0 -3.01705 0.58358 0 0 0 0 0 -0.22141 0.03084 0.34141 0 -0.76004 0 -2.4119 5.88084 1.68726 0.171
PHE_291 -5.74555 0.5936 2.46837 -0.67075 0.05759 0.40474 1.22337 -1.70664 -0 -0 -1.0827 0.2851 0 0 0 0 0 -0.00124 0.06487 0 2.06636 -0.07916 0 1.0402 0.32966 0.55637 -0.19583
PHE_292 -9.82584 0.87713 2.45067 -0.53011 0.21717 0.26496 2.02704 -2.11778 -0.01639 -0.07299 -1.67261 -0.15148 0 0 -0.27717 0 0 -0.04466 0.00843 0 3.52684 -0.09031 0 1.0402 0.20603 0.56768 -3.61319
GLY_293 -3.95968 0.52824 3.58788 -0.00016 0 0 1.94233 -1.92373 -0.01936 -0.07739 -1.15585 -0.17594 0 0 -0.63937 0 0 0.0133 0 0 0 -1.26245 0 0.83697 1.99389 1.22299 0.91168
PRO_294 -5.95216 0.9007 1.69839 -0.08977 0.00025 0.05539 0.88895 -0.97001 -0 -0 0.65998 0.74284 0 0 0 0 0 -0.12144 0.04041 0.48977 0 -0.20427 0 -2.4119 1.77981 1.39182 -1.10123
GLY_295 -3.06102 0.32703 2.05316 -0.00018 0 0 0.82302 -1.20284 -0 -0 0.14927 -0.18501 0 0 0 0 0 -0.09428 0 0 0 -1.44513 0 0.83697 0.2636 0.70187 -0.83353
ILE_296 -6.70061 1.01518 4.25346 -0.46195 0.27771 0.0922 2.97105 -2.27612 -0 -0 -2.74979 -0.31498 0 0 0 0 0 -0.00787 0.0862 0.78947 0 -0.13473 0 0.73287 1.17041 1.49623 0.23872
GLU_297 -6.0295 0.52852 4.01012 -0.24288 0.05868 0.38965 1.72958 -1.89571 -0 -0 -1.21157 -0.46376 0 0 0 0 0 0.09245 0.05145 0 2.77558 0.07868 0 -2.7348 1.18576 1.64798 -0.02977
GLY_298 -2.1415 0.26238 2.06896 -5e-05 0 0 0.71391 -1.10666 -0 -0 0.15948 -0.41853 0 0 0 0 0 -0.15487 0 0 0 -1.38895 0 0.83697 -0.01124 0.33786 -0.84224
LEU_299 -4.31483 0.35378 3.82683 -0.49535 0.24381 0.11837 1.95027 -1.81071 -0.00219 -0.03359 -0.84264 0.16323 0 0 0 0 0 0.06821 0.05168 0.51007 0 -0.23555 0 0.18072 -0.37309 0.17329 -0.46771
TYR_300 -6.39674 0.57018 3.85753 -0.87671 0.06114 0.16467 2.17043 -2.3036 -0.02002 -0.12941 -2.3622 -0.34949 0 0 -0.54184 0 0 -0.06994 0.19351 0 1.97424 0.05523 0.00592 1.2797 -0.15857 0.2694 -2.60656
THR_301 -5.82489 1.00049 2.78494 -0.12134 0.15104 0.08735 1.30189 -2.01743 -0.00328 -0.03928 -0.24339 -0.88034 0 0 0 -0.71708 0 -0.00548 0.16458 0.09142 0 -0.53355 2.26929 -1.0874 -0.54459 0.42728 -3.73977
ALA_302 -3.9714 0.52012 2.59751 -0.02438 0.00034 0 1.69724 -1.72358 -0 -0 -0.56093 -0.44799 0 0 0 0 0 0.01407 0 0 0 -0.46098 0 1.8394 -0.05198 0.72144 0.14889
VAL_303 -2.84086 0.33295 2.53219 -0.30837 0.20941 0.07027 1.12948 -1.32054 -0 -0 -0.25756 -0.11453 0 0 0 0 0 -0.03499 0.0039 0.19591 0 -0.13587 0 1.9342 0.06053 0.58355 2.03967
LYS_304 -5.01655 0.48541 4.89154 -0.3232 0.03197 0.16134 2.60649 -2.34581 -0.01555 -0.09541 -3.42897 0.00502 0 0 0 0 0 0.00392 0.04386 1.79182 0 -0.04344 0 -1.5107 -0.41788 0.44842 -2.72773
LYS_305 -7.3206 0.94726 8.637 -0.37398 0.04937 0.16248 4.92588 -3.7663 -0 -0 -5.06502 0.00076 0 0 -1.19659 -0.43409 0 0.33833 0.17465 1.66692 0 0.19851 0 -1.5107 5.38093 1.8995 4.71433
PRO_306 -7.02937 1.20135 4.56197 -0.08726 4e-05 0.05413 1.97357 -2.00231 -0.00061 -0.01367 -1.72303 0.73287 0 0 0 0 0 -0.01028 0.00223 0.3953 0 0.13063 0 -2.4119 5.58019 2.11206 3.46589
ASN_307 -4.73687 0.22163 5.19994 -0.17223 0.03688 0.25504 2.30786 -2.56912 -0 -0 -1.35988 -0.27185 0 0 0 0 0 -0.011 0.00525 0 1.55002 0.49215 0 -0.93687 0.14886 0.57846 0.73825
ILE_308 -4.68296 0.24185 4.26361 -0.50472 0.42603 0.10566 1.87113 -2.24183 -0 -0 -1.66944 -0.09443 0 0 0 0 0 -0.05759 0.02455 0.57057 0 -0.41115 0 0.73287 0.24797 0.34316 -0.83471
ASN_309 -5.58333 0.35603 4.96146 -0.18014 0.0379 0.26968 1.65955 -2.71088 -0.04012 -0.23773 0.14202 -0.25111 0 0 0 0 0 -0.04075 0.00161 0 1.52781 0.32967 0 -0.93687 0.12386 0.56162 -0.0097
GLU_310 -4.64291 0.17163 5.45425 -0.62857 0.16962 1.16615 2.34649 -2.53682 -0.00103 -0.01548 -2.44775 -0.69166 0 0 -0.87071 0 0 -0.04859 0.02178 0 3.48544 -0.3199 0 -2.7348 -0.12234 0.36172 -1.88349
ASN_311 -3.2385 0.11142 3.78596 -0.21107 0.02411 0.35794 1.23012 -1.84302 -0 -0 -1.11126 -0.74403 0 0 0 0 0 -0.00927 0.01554 0 2.27433 -0.50679 0 -0.93687 0.21767 0.15354 -0.43018
THR_312 -5.29466 0.55665 4.70458 -0.11356 0.06608 0.07468 2.61993 -2.53512 -0.00777 -0.11579 -2.87422 -0.55066 0 0 -0.40912 0 0 0.01415 0.0321 0.05075 0 -0.47186 2.31675 -1.0874 0.21933 0.3727 -2.43245
ALA_313 -2.4253 0.32255 1.72851 -0.02592 0.00106 0 0.64649 -1.05533 -0 -0 0.93846 -0.39627 0 0 0 0 0 -0.09076 0 0 0 -0.16637 0 1.8394 -0.52259 0.51582 1.30975
TYR_314 -4.94449 0.4186 3.72067 -0.98645 0.08475 0.5246 1.7669 -1.93382 -0.00027 -0.00222 -0.16886 -0.25682 0 0 0 0 0 -0.05937 0.00373 0 3.14354 0.13634 0.00068 1.2797 -0.43049 0.32035 2.61706
SER_315 -2.07954 0.172 3.14858 -0.03499 0 0.06041 1.5794 -1.44432 -0 -0 -1.12553 -0.19559 0 0 0 0 0 -0.01396 0.00324 0.14956 0 -0.48412 1.77247 -0.77834 -0.41724 0.20147 0.51349
GLY_316 -0.98738 0.054 1.22783 -0.00071 0 0 0.2158 -0.58988 -0 -0 -0.17941 -0.26682 0 0 0 0 0 -0.06811 0 0 0 -1.54029 0 0.83697 0.13519 0.14043 -1.02238
GLU_317 -1.07899 0.03255 1.24117 -0.48383 0.25029 1.56727 0.16857 -0.58697 -0 -0 -0.41192 -2.55979 0 0 0 0 0 -0.06252 0.02045 0 4.25313 -0.01611 0 -2.7348 0.08149 0.0993 -0.2207
ASN_318 -2.85909 0.13149 3.3549 -0.33348 0.08743 0.56663 1.43593 -1.53777 -0.00968 -0.03791 -0.65025 -0.32296 0 0 -0.88219 0 0 -0.02218 0.00187 0 1.60855 -0.38095 0 -0.93687 -0.32057 0.22368 -0.88343
GLU_319 -2.70444 0.20933 3.15054 -0.57621 0.23707 1.53658 1.00692 -1.38293 -0 -0 -1.37699 -3.05393 0 0 0 0 0 0.04459 0.01434 0 3.21723 -0.1175 0 -2.7348 -0.14572 0.4821 -2.19383
ASN_320 -2.40198 0.12991 2.7511 -0.19918 0.03022 0.3244 0.83263 -1.24805 -0.00968 -0.03791 -0.7275 -0.54259 0 0 -0.88219 0 0 0.01115 0.02394 0 2.44601 -0.5406 0 -0.93687 -0.08878 0.48555 -0.58043
ASP_321 -3.94981 0.40127 5.69581 -0.23689 0.06976 0.78238 2.98056 -2.62612 -0 -5e-05 -4.5117 -1.01153 0 0 -0.58133 0 0 -0.04257 0.02568 0 2.0501 -0.90806 0 -2.3716 0.37229 0.3014 -3.56042
CYS_322 -3.67266 0.21576 4.23363 -0.07877 0 0.03698 1.49132 -1.84345 -0 -0 -1.54016 -0.0418 0 0 0 0 0 -0.05651 0.0141 0.60931 0 0.30524 0 3.6196 0.19624 0.31837 3.8072
ASP_323 -4.32566 0.28926 5.24487 -0.10867 0.00719 0.33234 1.96262 -2.31582 -0 -0 -2.41797 -0.15941 0 0 0 0 0 0.04591 0.00712 0 1.94343 -0.05365 0 -2.3716 -0.20033 0.31735 -1.803
ALA_324 -3.8786 0.27538 4.35175 -0.02256 0 0 1.63382 -2.28116 -0 -0 -1.88892 -0.37567 0 0 -0.58133 0 0 -0.03483 0 0 0 -0.30434 0 1.8394 -0.34245 0.27728 -1.33223
GLU_325 -4.39883 0.4348 4.80353 -0.43883 0.06542 0.84368 1.84041 -2.34473 -0.00875 -0.04089 -1.21122 -0.46001 0 0 0 0 0 -0.01926 0.04837 0 3.39546 -0.2024 0 -2.7348 -0.3684 0.28523 -0.51122
LYS_326 -4.32026 0.52426 6.34858 -0.31374 0.0325 0.14949 2.24748 -2.60348 -0 -0 -4.43905 -0.02093 0 0 0 0 0 -0.06785 0.09244 1.74316 0 -0.05809 0 -1.5107 -0.38826 0.28593 -2.2985
LYS_327 -2.6579 0.18187 3.09736 -0.33974 0.06322 0.19894 1.05191 -1.36724 -0 -0 -1.47022 -0.16619 0 0 0 0 0 -0.01996 0.0049 1.72436 0 -0.04485 0 -1.5107 -0.51506 0.42872 -1.34056
THR_328 -3.17416 0.442 3.42164 -0.18192 0.09167 0.06414 2.13881 -1.8351 -0.02199 -0.09624 -2.20932 -0.86852 0 0 -0.74779 0 0 -0.05483 0 0.81861 0 -0.73162 2.29412 -1.0874 0.0412 0.62134 -1.07537
GLY_329 -3.67181 0.48125 2.74369 -7e-05 0 0 1.67535 -1.72254 -0 -0 -1.61097 -0.37863 0 0 0 0 0 -0.18139 0 0 0 -1.52679 0 0.83697 -0.04331 0.4485 -2.94974
HIS_330 -2.99229 0.13323 4.06482 -0.67522 0.01643 0.67055 1.05416 -1.83712 -0 -0 -0.45942 -0.35848 0 0 0 0 0 0.02006 0.0022 0 1.52596 -0.29292 0 -0.45461 -0.14372 0.21234 0.48595
ASP_331 -3.37223 0.21723 4.24159 -0.11789 0.00087 0.35367 1.18884 -2.0172 -0 -0 -1.07791 -0.78601 0 0 0 0 0 0.00753 0.04124 0 2.40868 -0.31659 0 -2.3716 9e-05 0.23311 -1.36659
ALA_332 -5.03999 0.49128 3.97947 -0.02123 0 0 2.44589 -2.54214 -0 -0 -1.11822 -0.36491 0 0 -0.82837 0 0 -0.01237 0 0 0 -0.1917 0 1.8394 -0.32265 0.36994 -1.31561
TYR_333 -8.4835 1.04056 5.54135 -0.79263 0.02723 0.24733 2.83135 -3.03644 -0 -0 -2.80159 -0.3064 0 0 0 0 0 0.04755 0.1279 0 1.78457 -0.40574 0.0031 1.2797 -0.12496 0.44583 -2.57477
ASP_334 -4.85769 0.41717 5.95992 -0.12008 0.04401 0.38192 2.34293 -2.75116 -0 -0 -1.94487 -0.25436 0 0 0 -0.39253 0 -0.0549 0.22287 0 1.839 -0.01614 0 -2.3716 -0.19702 0.5299 -1.22264
SER_335 -5.96149 0.34409 5.37649 -0.04591 0.00041 0.06515 2.47245 -2.67241 -0 -0 -2.46219 -0.24721 0 0 -0.82837 0 0 -0.03252 0.38355 0.24844 0 -0.31943 2.39054 -0.77834 -0.58547 0.56271 -2.08951
ILE_336 -8.6527 0.94731 2.54239 -0.5084 0.46572 0.10341 1.79439 -2.35169 -0 -0 -1.00971 -0.16771 0 0 0 0 0 0.02429 0.197 0.683 0 -0.54172 0 0.73287 -0.30216 0.42975 -5.61394
ILE_337 -7.81552 0.86437 4.14073 -0.63721 0.43611 0.13085 3.02043 -2.54777 -0.00056 -0.00554 -2.29874 0.40264 0 0 0 0 0 -0.08811 0.00034 0.92488 0 -0.46449 0 0.73287 -0.21438 0.63805 -2.78104
SER_338 -5.48035 0.45055 4.54709 -0.02558 0 0.03816 2.45245 -2.32294 -0 -0 -2.10725 -1.03598 0 0 -0.49985 0 0 0.06207 0.03477 0.26932 0 0.06784 0.62252 -0.77834 -0.54522 0.73385 -3.51688
ASN_339 -4.61929 0.44531 4.71786 -0.37975 0.0229 0.77475 1.94276 -2.33743 -0.02834 -0.25319 -1.06867 -0.27388 0 0 -0.67315 -0.55248 0 -0.07533 0.00942 0 3.07692 0.16085 0 -0.93687 -0.28081 0.48509 0.15668
SER_340 -4.38468 0.3615 5.35294 -0.02353 0 0.02233 2.5198 -2.43296 -0.0431 -0.26635 -2.91768 0.05954 0 0 0 -0.39253 0 -0.05344 0.04662 0.36142 0 0.28273 0.60557 -0.77834 0.38435 0.46126 -0.83457
VAL_341 -7.74221 1.15672 3.5302 -0.30145 0.19335 0.06863 3.09104 -2.90176 -0 -0 -1.8977 -0.05906 0 0 0 0 0 -0.03659 0.00207 0.06987 0 -0.26492 0 1.9342 0.32718 0.46214 -2.36828
GLY_342 -5.41343 1.18816 3.88769 -4e-05 0 0 1.98565 -2.54918 -0.00056 -0.00554 -1.66535 -0.41762 0 0 0 0 0 -0.14963 0 0 0 0.32333 0 0.83697 0.09859 0.52725 -1.35371
GLN_343 -4.51243 0.59908 3.16913 -0.41147 0.09363 0.29038 1.39638 -1.77024 -0 -0 -0.90299 -0.7599 0 0 0 0 0 -0.03821 0.13433 0 3.45704 -0.13818 0 -0.18838 0.08988 0.43991 0.94796
THR_344 -3.48642 0.42951 3.94559 -0.11315 0.07862 0.06245 1.23961 -1.78067 -0.03094 -0.14928 -0.7014 -1.23298 0 0 -0.35792 0 0 -0.06866 0.00105 0.13204 0 -0.67897 2.25999 -1.0874 -0.20287 0.43721 -1.3046
ARG_345 -8.26822 0.44132 7.45454 -1.0546 0.46625 0.84944 2.93121 -3.34104 -0 -0 -1.65636 -0.11171 0 0 -1.42626 0 0 0.16481 0.28564 2.96341 0 -0.2062 0 -1.2888 -0.1958 1.4939 -0.4985
PHE:CtermProteinFull_346 -8.0452 1.67368 4.58146 -0.47993 0.02801 0.23279 3.00667 -2.8068 -0.00093 -0.00542 -5.56504 0.23075 0 0 -1.21634 0 0 0 0.0383 0 2.76949 0 0 1.0402 -0.06357 2.45365 -2.12822
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703427 DOMAINID 693285 MODEL 4 Marburg virus
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 67.951 tmscore: 0.07819 2lxoA_201 prob: 98.14 ident: 56.82
ATOM      1  N   MET A   1     -14.190 -15.078 -53.688  1.00 10.180          N  
ATOM      2  CA  MET A   1     -15.345 -15.224 -52.804  1.00 11.100          C  
ATOM      3  C   MET A   1     -14.971 -15.136 -51.328  1.00 11.490          C  
ATOM      4  O   MET A   1     -15.129 -14.081 -50.713  1.00 10.920          O  
ATOM      5  CB  MET A   1     -16.094 -16.529 -53.069  1.00 15.170          C  
ATOM      6  CG  MET A   1     -17.350 -16.719 -52.184  1.00 15.170          C  
ATOM      7  SD  MET A   1     -18.180 -18.288 -52.434  1.00 15.170          S  
ATOM      8  CE  MET A   1     -17.104 -19.417 -51.538  1.00 15.170          C  
ATOM      9 1H   MET A   1     -14.444 -15.357 -54.626  1.00 12.220          H  
ATOM     10 2H   MET A   1     -13.900 -14.098 -53.699  1.00 12.220          H  
ATOM     11 3H   MET A   1     -13.426 -15.649 -53.365  1.00 12.220          H  
ATOM     12  HA  MET A   1     -16.026 -14.396 -53.007  1.00 13.320          H  
ATOM     13 1HB  MET A   1     -16.425 -16.546 -54.107  1.00 18.210          H  
ATOM     14 2HB  MET A   1     -15.429 -17.372 -52.933  1.00 18.210          H  
ATOM     15 1HG  MET A   1     -17.098 -16.652 -51.130  1.00 18.210          H  
ATOM     16 2HG  MET A   1     -18.058 -15.926 -52.395  1.00 18.210          H  
ATOM     17 1HE  MET A   1     -17.510 -20.428 -51.603  1.00 18.210          H  
ATOM     18 2HE  MET A   1     -16.108 -19.406 -51.969  1.00 18.210          H  
ATOM     19 3HE  MET A   1     -17.052 -19.118 -50.490  1.00 18.210          H  
ATOM     20  N   ARG A   2     -14.401 -16.205 -50.744  1.00 12.470          N  
ATOM     21  CA  ARG A   2     -14.087 -16.153 -49.308  1.00 12.920          C  
ATOM     22  C   ARG A   2     -13.155 -14.994 -48.983  1.00 12.640          C  
ATOM     23  O   ARG A   2     -13.311 -14.341 -47.951  1.00 12.440          O  
ATOM     24  CB  ARG A   2     -13.459 -17.454 -48.824  1.00 17.910          C  
ATOM     25  CG  ARG A   2     -13.042 -17.480 -47.325  1.00 17.910          C  
ATOM     26  CD  ARG A   2     -14.197 -17.349 -46.391  1.00 17.910          C  
ATOM     27  NE  ARG A   2     -13.776 -17.469 -45.001  1.00 17.910          N  
ATOM     28  CZ  ARG A   2     -14.590 -17.358 -43.928  1.00 17.910          C  
ATOM     29  NH1 ARG A   2     -15.877 -17.128 -44.084  1.00 17.910          N  
ATOM     30  NH2 ARG A   2     -14.089 -17.484 -42.710  1.00 17.910          N  
ATOM     31  H   ARG A   2     -14.227 -17.059 -51.258  1.00 14.960          H  
ATOM     32  HA  ARG A   2     -15.023 -16.006 -48.770  1.00 15.500          H  
ATOM     33 1HB  ARG A   2     -14.160 -18.272 -48.984  1.00 21.490          H  
ATOM     34 2HB  ARG A   2     -12.569 -17.668 -49.412  1.00 21.490          H  
ATOM     35 1HG  ARG A   2     -12.552 -18.428 -47.111  1.00 21.490          H  
ATOM     36 2HG  ARG A   2     -12.347 -16.668 -47.114  1.00 21.490          H  
ATOM     37 1HD  ARG A   2     -14.651 -16.366 -46.513  1.00 21.490          H  
ATOM     38 2HD  ARG A   2     -14.930 -18.125 -46.602  1.00 21.490          H  
ATOM     39  HE  ARG A   2     -12.796 -17.656 -44.826  1.00 21.490          H  
ATOM     40 1HH1 ARG A   2     -16.268 -17.026 -45.008  1.00 21.490          H  
ATOM     41 2HH1 ARG A   2     -16.480 -17.038 -43.275  1.00 21.490          H  
ATOM     42 1HH2 ARG A   2     -13.101 -17.663 -42.583  1.00 21.490          H  
ATOM     43 2HH2 ARG A   2     -14.692 -17.403 -41.904  1.00 21.490          H  
ATOM     44  N   ILE A   3     -12.186 -14.732 -49.852  1.00 12.650          N  
ATOM     45  CA  ILE A   3     -11.290 -13.621 -49.603  1.00 12.480          C  
ATOM     46  C   ILE A   3     -12.023 -12.284 -49.626  1.00 11.420          C  
ATOM     47  O   ILE A   3     -11.614 -11.362 -48.927  1.00 11.270          O  
ATOM     48  CB  ILE A   3     -10.081 -13.612 -50.577  1.00 17.540          C  
ATOM     49  CG1 ILE A   3      -8.971 -12.593 -50.104  1.00 17.540          C  
ATOM     50  CG2 ILE A   3     -10.517 -13.253 -52.000  1.00 17.540          C  
ATOM     51  CD1 ILE A   3      -8.303 -12.897 -48.758  1.00 17.540          C  
ATOM     52  H   ILE A   3     -12.073 -15.316 -50.664  1.00 15.180          H  
ATOM     53  HA  ILE A   3     -10.899 -13.758 -48.602  1.00 14.980          H  
ATOM     54  HB  ILE A   3      -9.636 -14.606 -50.587  1.00 21.050          H  
ATOM     55 1HG1 ILE A   3      -8.190 -12.585 -50.860  1.00 21.050          H  
ATOM     56 2HG1 ILE A   3      -9.402 -11.596 -50.053  1.00 21.050          H  
ATOM     57 1HG2 ILE A   3      -9.652 -13.283 -52.660  1.00 21.050          H  
ATOM     58 2HG2 ILE A   3     -11.258 -13.961 -52.350  1.00 21.050          H  
ATOM     59 3HG2 ILE A   3     -10.934 -12.251 -52.022  1.00 21.050          H  
ATOM     60 1HD1 ILE A   3      -7.545 -12.137 -48.560  1.00 21.050          H  
ATOM     61 2HD1 ILE A   3      -9.027 -12.878 -47.951  1.00 21.050          H  
ATOM     62 3HD1 ILE A   3      -7.830 -13.877 -48.798  1.00 21.050          H  
ATOM     63  N   HIS A   4     -13.082 -12.148 -50.437  1.00 10.690          N  
ATOM     64  CA  HIS A   4     -13.789 -10.893 -50.546  1.00  9.700          C  
ATOM     65  C   HIS A   4     -14.635 -10.722 -49.301  1.00  9.720          C  
ATOM     66  O   HIS A   4     -14.773  -9.622 -48.780  1.00  9.350          O  
ATOM     67  CB  HIS A   4     -14.580 -10.867 -51.847  1.00 13.980          C  
ATOM     68  CG  HIS A   4     -13.649 -10.916 -53.023  1.00 13.980          C  
ATOM     69  ND1 HIS A   4     -13.305 -12.114 -53.665  1.00 13.980          N  
ATOM     70  CD2 HIS A   4     -12.939  -9.945 -53.644  1.00 13.980          C  
ATOM     71  CE1 HIS A   4     -12.438 -11.850 -54.630  1.00 13.980          C  
ATOM     72  NE2 HIS A   4     -12.203 -10.552 -54.639  1.00 13.980          N  
ATOM     73  H   HIS A   4     -13.439 -12.922 -50.984  1.00 12.830          H  
ATOM     74  HA  HIS A   4     -13.082 -10.072 -50.579  1.00 11.640          H  
ATOM     75 1HB  HIS A   4     -15.232 -11.732 -51.901  1.00 16.770          H  
ATOM     76 2HB  HIS A   4     -15.199  -9.972 -51.909  1.00 16.770          H  
ATOM     77  HD2 HIS A   4     -12.944  -8.885 -53.399  1.00 16.770          H  
ATOM     78  HE1 HIS A   4     -11.990 -12.581 -55.302  1.00 16.770          H  
ATOM     79  HE2 HIS A   4     -11.570 -10.090 -55.279  1.00 16.770          H  
ATOM     80  N   TYR A   5     -15.164 -11.829 -48.793  1.00 10.290          N  
ATOM     81  CA  TYR A   5     -15.893 -11.808 -47.536  1.00 10.490          C  
ATOM     82  C   TYR A   5     -14.987 -11.261 -46.423  1.00 10.900          C  
ATOM     83  O   TYR A   5     -15.370 -10.355 -45.660  1.00 10.620          O  
ATOM     84  CB  TYR A   5     -16.371 -13.212 -47.182  1.00 14.610          C  
ATOM     85  CG  TYR A   5     -16.881 -13.309 -45.817  1.00 14.610          C  
ATOM     86  CD1 TYR A   5     -18.142 -12.887 -45.509  1.00 14.610          C  
ATOM     87  CD2 TYR A   5     -16.048 -13.817 -44.841  1.00 14.610          C  
ATOM     88  CE1 TYR A   5     -18.580 -12.969 -44.216  1.00 14.610          C  
ATOM     89  CE2 TYR A   5     -16.470 -13.901 -43.557  1.00 14.610          C  
ATOM     90  CZ  TYR A   5     -17.727 -13.484 -43.228  1.00 14.610          C  
ATOM     91  OH  TYR A   5     -18.136 -13.582 -41.917  1.00 14.610          O  
ATOM     92  H   TYR A   5     -15.071 -12.696 -49.326  1.00 12.350          H  
ATOM     93  HA  TYR A   5     -16.756 -11.155 -47.633  1.00 12.590          H  
ATOM     94 1HB  TYR A   5     -17.162 -13.507 -47.859  1.00 17.530          H  
ATOM     95 2HB  TYR A   5     -15.573 -13.918 -47.293  1.00 17.530          H  
ATOM     96  HD1 TYR A   5     -18.788 -12.485 -46.285  1.00 17.530          H  
ATOM     97  HD2 TYR A   5     -15.048 -14.148 -45.101  1.00 17.530          H  
ATOM     98  HE1 TYR A   5     -19.580 -12.633 -43.971  1.00 17.530          H  
ATOM     99  HE2 TYR A   5     -15.808 -14.299 -42.788  1.00 17.530          H  
ATOM    100  HH  TYR A   5     -19.050 -13.226 -41.827  1.00 17.530          H  
ATOM    101  N   LEU A   6     -13.783 -11.831 -46.329  1.00 11.610          N  
ATOM    102  CA  LEU A   6     -12.823 -11.424 -45.320  1.00 12.110          C  
ATOM    103  C   LEU A   6     -12.378  -9.973 -45.556  1.00 11.430          C  
ATOM    104  O   LEU A   6     -12.211  -9.209 -44.592  1.00 11.430          O  
ATOM    105  CB  LEU A   6     -11.633 -12.390 -45.348  1.00 16.750          C  
ATOM    106  CG  LEU A   6     -11.949 -13.881 -44.935  1.00 16.750          C  
ATOM    107  CD1 LEU A   6     -10.716 -14.725 -45.185  1.00 16.750          C  
ATOM    108  CD2 LEU A   6     -12.400 -13.980 -43.475  1.00 16.750          C  
ATOM    109  H   LEU A   6     -13.552 -12.596 -46.968  1.00 13.930          H  
ATOM    110  HA  LEU A   6     -13.301 -11.463 -44.349  1.00 14.530          H  
ATOM    111 1HB  LEU A   6     -11.234 -12.405 -46.363  1.00 20.100          H  
ATOM    112 2HB  LEU A   6     -10.862 -12.011 -44.681  1.00 20.100          H  
ATOM    113  HG  LEU A   6     -12.741 -14.261 -45.565  1.00 20.100          H  
ATOM    114 1HD1 LEU A   6     -10.931 -15.763 -44.936  1.00 20.100          H  
ATOM    115 2HD1 LEU A   6     -10.438 -14.658 -46.238  1.00 20.100          H  
ATOM    116 3HD1 LEU A   6      -9.896 -14.366 -44.568  1.00 20.100          H  
ATOM    117 1HD2 LEU A   6     -12.609 -15.015 -43.239  1.00 20.100          H  
ATOM    118 2HD2 LEU A   6     -11.625 -13.624 -42.833  1.00 20.100          H  
ATOM    119 3HD2 LEU A   6     -13.297 -13.397 -43.308  1.00 20.100          H  
ATOM    120  N   LEU A   7     -12.213  -9.561 -46.829  1.00 10.860          N  
ATOM    121  CA  LEU A   7     -11.867  -8.176 -47.087  1.00 10.240          C  
ATOM    122  C   LEU A   7     -12.964  -7.275 -46.593  1.00  9.400          C  
ATOM    123  O   LEU A   7     -12.664  -6.290 -45.943  1.00  9.120          O  
ATOM    124  CB  LEU A   7     -11.629  -7.874 -48.577  1.00 14.580          C  
ATOM    125  CG  LEU A   7     -10.341  -8.415 -49.241  1.00 14.580          C  
ATOM    126  CD1 LEU A   7     -10.439  -8.211 -50.767  1.00 14.580          C  
ATOM    127  CD2 LEU A   7      -9.128  -7.666 -48.688  1.00 14.580          C  
ATOM    128  H   LEU A   7     -12.289 -10.218 -47.607  1.00 13.030          H  
ATOM    129  HA  LEU A   7     -10.971  -7.939 -46.523  1.00 12.290          H  
ATOM    130 1HB  LEU A   7     -12.472  -8.276 -49.128  1.00 17.500          H  
ATOM    131 2HB  LEU A   7     -11.634  -6.800 -48.708  1.00 17.500          H  
ATOM    132  HG  LEU A   7     -10.230  -9.462 -49.037  1.00 17.500          H  
ATOM    133 1HD1 LEU A   7      -9.535  -8.592 -51.241  1.00 17.500          H  
ATOM    134 2HD1 LEU A   7     -11.296  -8.749 -51.156  1.00 17.500          H  
ATOM    135 3HD1 LEU A   7     -10.547  -7.151 -50.987  1.00 17.500          H  
ATOM    136 1HD2 LEU A   7      -8.228  -8.047 -49.166  1.00 17.500          H  
ATOM    137 2HD2 LEU A   7      -9.230  -6.599 -48.898  1.00 17.500          H  
ATOM    138 3HD2 LEU A   7      -9.047  -7.816 -47.618  1.00 17.500          H  
ATOM    139  N   PHE A   8     -14.238  -7.619 -46.788  1.00  9.080          N  
ATOM    140  CA  PHE A   8     -15.279  -6.733 -46.279  1.00  8.420          C  
ATOM    141  C   PHE A   8     -15.155  -6.524 -44.790  1.00  8.910          C  
ATOM    142  O   PHE A   8     -15.208  -5.389 -44.315  1.00  8.470          O  
ATOM    143  CB  PHE A   8     -16.676  -7.253 -46.551  1.00 12.050          C  
ATOM    144  CG  PHE A   8     -17.180  -6.977 -47.886  1.00 12.050          C  
ATOM    145  CD1 PHE A   8     -17.422  -8.002 -48.767  1.00 12.050          C  
ATOM    146  CD2 PHE A   8     -17.429  -5.664 -48.277  1.00 12.050          C  
ATOM    147  CE1 PHE A   8     -17.906  -7.738 -50.004  1.00 12.050          C  
ATOM    148  CE2 PHE A   8     -17.913  -5.399 -49.521  1.00 12.050          C  
ATOM    149  CZ  PHE A   8     -18.153  -6.435 -50.376  1.00 12.050          C  
ATOM    150  H   PHE A   8     -14.472  -8.434 -47.365  1.00 10.900          H  
ATOM    151  HA  PHE A   8     -15.174  -5.776 -46.773  1.00 10.100          H  
ATOM    152 1HB  PHE A   8     -16.689  -8.332 -46.408  1.00 14.460          H  
ATOM    153 2HB  PHE A   8     -17.364  -6.834 -45.836  1.00 14.460          H  
ATOM    154  HD1 PHE A   8     -17.227  -9.028 -48.468  1.00 14.460          H  
ATOM    155  HD2 PHE A   8     -17.238  -4.848 -47.575  1.00 14.460          H  
ATOM    156  HE1 PHE A   8     -18.094  -8.551 -50.694  1.00 14.460          H  
ATOM    157  HE2 PHE A   8     -18.111  -4.377 -49.834  1.00 14.460          H  
ATOM    158  HZ  PHE A   8     -18.535  -6.235 -51.337  1.00 14.460          H  
ATOM    159  N   ALA A   9     -14.886  -7.587 -44.033  1.00  9.860          N  
ATOM    160  CA  ALA A   9     -14.781  -7.398 -42.590  1.00 10.420          C  
ATOM    161  C   ALA A   9     -13.719  -6.341 -42.247  1.00 10.240          C  
ATOM    162  O   ALA A   9     -13.914  -5.528 -41.328  1.00 10.100          O  
ATOM    163  CB  ALA A   9     -14.436  -8.707 -41.901  1.00 14.360          C  
ATOM    164  H   ALA A   9     -14.850  -8.520 -44.467  1.00 11.830          H  
ATOM    165  HA  ALA A   9     -15.746  -7.050 -42.239  1.00 12.500          H  
ATOM    166 1HB  ALA A   9     -14.390  -8.549 -40.824  1.00 17.240          H  
ATOM    167 2HB  ALA A   9     -15.199  -9.450 -42.130  1.00 17.240          H  
ATOM    168 3HB  ALA A   9     -13.466  -9.060 -42.261  1.00 17.240          H  
ATOM    169  N   LEU A  10     -12.615  -6.325 -43.007  1.00 10.250          N  
ATOM    170  CA  LEU A  10     -11.538  -5.367 -42.776  1.00 10.140          C  
ATOM    171  C   LEU A  10     -11.863  -3.981 -43.394  1.00  9.080          C  
ATOM    172  O   LEU A  10     -11.551  -2.933 -42.842  1.00  8.890          O  
ATOM    173  CB  LEU A  10     -10.219  -5.887 -43.388  1.00 14.240          C  
ATOM    174  CG  LEU A  10      -8.931  -5.082 -43.033  1.00 14.240          C  
ATOM    175  CD1 LEU A  10      -8.676  -5.183 -41.526  1.00 14.240          C  
ATOM    176  CD2 LEU A  10      -7.746  -5.592 -43.817  1.00 14.240          C  
ATOM    177  H   LEU A  10     -12.518  -7.045 -43.738  1.00 12.300          H  
ATOM    178  HA  LEU A  10     -11.441  -5.247 -41.710  1.00 12.170          H  
ATOM    179 1HB  LEU A  10     -10.075  -6.919 -43.064  1.00 17.090          H  
ATOM    180 2HB  LEU A  10     -10.330  -5.889 -44.476  1.00 17.090          H  
ATOM    181  HG  LEU A  10      -9.091  -4.029 -43.272  1.00 17.090          H  
ATOM    182 1HD1 LEU A  10      -7.808  -4.603 -41.282  1.00 17.090          H  
ATOM    183 2HD1 LEU A  10      -9.505  -4.818 -40.974  1.00 17.090          H  
ATOM    184 3HD1 LEU A  10      -8.513  -6.203 -41.250  1.00 17.090          H  
ATOM    185 1HD2 LEU A  10      -6.877  -5.010 -43.549  1.00 17.090          H  
ATOM    186 2HD2 LEU A  10      -7.562  -6.626 -43.591  1.00 17.090          H  
ATOM    187 3HD2 LEU A  10      -7.940  -5.488 -44.883  1.00 17.090          H  
ATOM    188  N   LEU A  11     -12.485  -3.959 -44.560  1.00  8.420          N  
ATOM    189  CA  LEU A  11     -12.832  -2.717 -45.249  1.00  7.500          C  
ATOM    190  C   LEU A  11     -13.823  -1.925 -44.398  1.00  7.150          C  
ATOM    191  O   LEU A  11     -13.768  -0.690 -44.316  1.00  6.720          O  
ATOM    192  CB  LEU A  11     -13.403  -3.047 -46.632  1.00 10.870          C  
ATOM    193  CG  LEU A  11     -12.379  -3.667 -47.654  1.00 10.870          C  
ATOM    194  CD1 LEU A  11     -13.134  -4.194 -48.862  1.00 10.870          C  
ATOM    195  CD2 LEU A  11     -11.369  -2.622 -48.091  1.00 10.870          C  
ATOM    196  H   LEU A  11     -12.702  -4.843 -45.001  1.00 10.100          H  
ATOM    197  HA  LEU A  11     -11.935  -2.116 -45.354  1.00  9.000          H  
ATOM    198 1HB  LEU A  11     -14.220  -3.742 -46.504  1.00 13.040          H  
ATOM    199 2HB  LEU A  11     -13.798  -2.134 -47.069  1.00 13.040          H  
ATOM    200  HG  LEU A  11     -11.845  -4.479 -47.195  1.00 13.040          H  
ATOM    201 1HD1 LEU A  11     -12.427  -4.623 -49.574  1.00 13.040          H  
ATOM    202 2HD1 LEU A  11     -13.843  -4.961 -48.554  1.00 13.040          H  
ATOM    203 3HD1 LEU A  11     -13.661  -3.401 -49.322  1.00 13.040          H  
ATOM    204 1HD2 LEU A  11     -10.682  -3.079 -48.790  1.00 13.040          H  
ATOM    205 2HD2 LEU A  11     -11.879  -1.797 -48.567  1.00 13.040          H  
ATOM    206 3HD2 LEU A  11     -10.806  -2.252 -47.245  1.00 13.040          H  
ATOM    207  N   PHE A  12     -14.664  -2.653 -43.667  1.00  7.520          N  
ATOM    208  CA  PHE A  12     -15.672  -2.097 -42.783  1.00  7.530          C  
ATOM    209  C   PHE A  12     -15.084  -1.339 -41.584  1.00  7.920          C  
ATOM    210  O   PHE A  12     -15.830  -0.724 -40.816  1.00  8.040          O  
ATOM    211  CB  PHE A  12     -16.610  -3.177 -42.286  1.00 10.540          C  
ATOM    212  CG  PHE A  12     -17.590  -3.759 -43.306  1.00 10.540          C  
ATOM    213  CD1 PHE A  12     -17.966  -3.115 -44.507  1.00 10.540          C  
ATOM    214  CD2 PHE A  12     -18.152  -4.984 -43.036  1.00 10.540          C  
ATOM    215  CE1 PHE A  12     -18.864  -3.716 -45.362  1.00 10.540          C  
ATOM    216  CE2 PHE A  12     -19.030  -5.563 -43.883  1.00 10.540          C  
ATOM    217  CZ  PHE A  12     -19.394  -4.937 -45.049  1.00 10.540          C  
ATOM    218  H   PHE A  12     -14.667  -3.666 -43.817  1.00  9.020          H  
ATOM    219  HA  PHE A  12     -16.240  -1.372 -43.351  1.00  9.040          H  
ATOM    220 1HB  PHE A  12     -15.988  -3.985 -41.959  1.00 12.650          H  
ATOM    221 2HB  PHE A  12     -17.169  -2.823 -41.426  1.00 12.650          H  
ATOM    222  HD1 PHE A  12     -17.563  -2.151 -44.776  1.00 12.650          H  
ATOM    223  HD2 PHE A  12     -17.885  -5.496 -42.125  1.00 12.650          H  
ATOM    224  HE1 PHE A  12     -19.153  -3.223 -46.284  1.00 12.650          H  
ATOM    225  HE2 PHE A  12     -19.447  -6.535 -43.630  1.00 12.650          H  
ATOM    226  HZ  PHE A  12     -20.107  -5.424 -45.723  1.00 12.650          H  
ATOM    227  N   LEU A  13     -13.758  -1.290 -41.455  1.00  8.150          N  
ATOM    228  CA  LEU A  13     -13.109  -0.490 -40.425  1.00  8.500          C  
ATOM    229  C   LEU A  13     -13.446   1.001 -40.627  1.00  8.190          C  
ATOM    230  O   LEU A  13     -13.219   1.815 -39.736  1.00  8.620          O  
ATOM    231  CB  LEU A  13     -11.591  -0.684 -40.457  1.00 11.760          C  
ATOM    232  CG  LEU A  13     -10.997  -2.051 -40.038  1.00 11.760          C  
ATOM    233  CD1 LEU A  13      -9.571  -2.032 -40.388  1.00 11.760          C  
ATOM    234  CD2 LEU A  13     -11.119  -2.264 -38.607  1.00 11.760          C  
ATOM    235  H   LEU A  13     -13.156  -1.831 -42.088  1.00  9.780          H  
ATOM    236  HA  LEU A  13     -13.492  -0.795 -39.462  1.00 10.200          H  
ATOM    237 1HB  LEU A  13     -11.251  -0.490 -41.476  1.00 14.110          H  
ATOM    238 2HB  LEU A  13     -11.150   0.053 -39.796  1.00 14.110          H  
ATOM    239  HG  LEU A  13     -11.497  -2.855 -40.537  1.00 14.110          H  
ATOM    240 1HD1 LEU A  13      -9.103  -2.927 -40.095  1.00 14.110          H  
ATOM    241 2HD1 LEU A  13      -9.453  -1.887 -41.464  1.00 14.110          H  
ATOM    242 3HD1 LEU A  13      -9.134  -1.247 -39.875  1.00 14.110          H  
ATOM    243 1HD2 LEU A  13     -10.681  -3.212 -38.357  1.00 14.110          H  
ATOM    244 2HD2 LEU A  13     -10.613  -1.477 -38.075  1.00 14.110          H  
ATOM    245 3HD2 LEU A  13     -12.120  -2.278 -38.353  1.00 14.110          H  
ATOM    246  N   PHE A  14     -13.954   1.351 -41.833  1.00  7.490          N  
ATOM    247  CA  PHE A  14     -14.384   2.702 -42.202  1.00  7.270          C  
ATOM    248  C   PHE A  14     -15.913   2.745 -42.432  1.00  7.660          C  
ATOM    249  O   PHE A  14     -16.422   3.636 -43.110  1.00  7.730          O  
ATOM    250  CB  PHE A  14     -13.684   3.123 -43.501  1.00 10.270          C  
ATOM    251  CG  PHE A  14     -13.721   4.616 -43.840  1.00 10.270          C  
ATOM    252  CD1 PHE A  14     -13.227   5.591 -42.967  1.00 10.270          C  
ATOM    253  CD2 PHE A  14     -14.209   5.033 -45.060  1.00 10.270          C  
ATOM    254  CE1 PHE A  14     -13.241   6.927 -43.314  1.00 10.270          C  
ATOM    255  CE2 PHE A  14     -14.220   6.366 -45.404  1.00 10.270          C  
ATOM    256  CZ  PHE A  14     -13.737   7.312 -44.530  1.00 10.270          C  
ATOM    257  H   PHE A  14     -14.038   0.617 -42.542  1.00  8.990          H  
ATOM    258  HA  PHE A  14     -14.131   3.388 -41.394  1.00  8.720          H  
ATOM    259 1HB  PHE A  14     -12.677   2.769 -43.521  1.00 12.320          H  
ATOM    260 2HB  PHE A  14     -14.183   2.602 -44.316  1.00 12.320          H  
ATOM    261  HD1 PHE A  14     -12.833   5.295 -42.007  1.00 12.320          H  
ATOM    262  HD2 PHE A  14     -14.592   4.288 -45.756  1.00 12.320          H  
ATOM    263  HE1 PHE A  14     -12.857   7.680 -42.629  1.00 12.320          H  
ATOM    264  HE2 PHE A  14     -14.615   6.670 -46.372  1.00 12.320          H  
ATOM    265  HZ  PHE A  14     -13.747   8.365 -44.809  1.00 12.320          H  
ATOM    266  N   LEU A  15     -16.639   1.764 -41.878  1.00  8.090          N  
ATOM    267  CA  LEU A  15     -18.098   1.647 -42.020  1.00  8.780          C  
ATOM    268  C   LEU A  15     -18.879   2.638 -41.159  1.00  9.610          C  
ATOM    269  O   LEU A  15     -19.932   3.127 -41.571  1.00 10.170          O  
ATOM    270  CB  LEU A  15     -18.544   0.218 -41.638  1.00 12.020          C  
ATOM    271  CG  LEU A  15     -20.036  -0.197 -41.812  1.00 12.020          C  
ATOM    272  CD1 LEU A  15     -20.453  -0.097 -43.280  1.00 12.020          C  
ATOM    273  CD2 LEU A  15     -20.202  -1.633 -41.289  1.00 12.020          C  
ATOM    274  H   LEU A  15     -16.165   1.044 -41.332  1.00  9.710          H  
ATOM    275  HA  LEU A  15     -18.338   1.838 -43.061  1.00 10.540          H  
ATOM    276 1HB  LEU A  15     -17.986  -0.463 -42.234  1.00 14.420          H  
ATOM    277 2HB  LEU A  15     -18.279   0.048 -40.595  1.00 14.420          H  
ATOM    278  HG  LEU A  15     -20.676   0.471 -41.244  1.00 14.420          H  
ATOM    279 1HD1 LEU A  15     -21.498  -0.398 -43.379  1.00 14.420          H  
ATOM    280 2HD1 LEU A  15     -20.346   0.927 -43.631  1.00 14.420          H  
ATOM    281 3HD1 LEU A  15     -19.831  -0.757 -43.882  1.00 14.420          H  
ATOM    282 1HD2 LEU A  15     -21.245  -1.947 -41.390  1.00 14.420          H  
ATOM    283 2HD2 LEU A  15     -19.576  -2.307 -41.859  1.00 14.420          H  
ATOM    284 3HD2 LEU A  15     -19.916  -1.676 -40.238  1.00 14.420          H  
ATOM    285  N   VAL A  16     -18.408   2.874 -39.936  1.00  9.850          N  
ATOM    286  CA  VAL A  16     -19.124   3.723 -38.998  1.00 10.690          C  
ATOM    287  C   VAL A  16     -18.166   4.802 -38.452  1.00 10.040          C  
ATOM    288  O   VAL A  16     -16.958   4.662 -38.630  1.00  9.110          O  
ATOM    289  CB  VAL A  16     -19.701   2.843 -37.848  1.00 14.630          C  
ATOM    290  CG1 VAL A  16     -20.648   1.794 -38.414  1.00 14.630          C  
ATOM    291  CG2 VAL A  16     -18.582   2.196 -37.086  1.00 14.630          C  
ATOM    292  H   VAL A  16     -17.528   2.457 -39.666  1.00 11.820          H  
ATOM    293  HA  VAL A  16     -19.945   4.178 -39.538  1.00 12.830          H  
ATOM    294  HB  VAL A  16     -20.273   3.448 -37.180  1.00 17.560          H  
ATOM    295 1HG1 VAL A  16     -21.067   1.205 -37.604  1.00 17.560          H  
ATOM    296 2HG1 VAL A  16     -21.455   2.287 -38.954  1.00 17.560          H  
ATOM    297 3HG1 VAL A  16     -20.111   1.144 -39.083  1.00 17.560          H  
ATOM    298 1HG2 VAL A  16     -18.986   1.601 -36.274  1.00 17.560          H  
ATOM    299 2HG2 VAL A  16     -17.998   1.560 -37.747  1.00 17.560          H  
ATOM    300 3HG2 VAL A  16     -17.950   2.975 -36.672  1.00 17.560          H  
ATOM    301  N   PRO A  17     -18.669   5.884 -37.813  1.00 10.570          N  
ATOM    302  CA  PRO A  17     -17.898   6.934 -37.155  1.00 10.030          C  
ATOM    303  C   PRO A  17     -17.036   6.353 -36.049  1.00  9.510          C  
ATOM    304  O   PRO A  17     -17.390   5.329 -35.469  1.00 10.150          O  
ATOM    305  CB  PRO A  17     -18.984   7.856 -36.585  1.00 15.040          C  
ATOM    306  CG  PRO A  17     -20.192   7.616 -37.456  1.00 15.040          C  
ATOM    307  CD  PRO A  17     -20.134   6.154 -37.812  1.00 15.040          C  
ATOM    308  HA  PRO A  17     -17.281   7.454 -37.898  1.00 12.040          H  
ATOM    309 1HB  PRO A  17     -19.162   7.618 -35.526  1.00 18.050          H  
ATOM    310 2HB  PRO A  17     -18.641   8.902 -36.622  1.00 18.050          H  
ATOM    311 1HG  PRO A  17     -21.109   7.875 -36.902  1.00 18.050          H  
ATOM    312 2HG  PRO A  17     -20.162   8.270 -38.340  1.00 18.050          H  
ATOM    313 1HD  PRO A  17     -20.646   5.584 -37.035  1.00 18.050          H  
ATOM    314 2HD  PRO A  17     -20.589   6.039 -38.797  1.00 18.050          H  
ATOM    315  N   VAL A  18     -15.913   7.016 -35.767  1.00  8.500          N  
ATOM    316  CA  VAL A  18     -14.978   6.561 -34.746  1.00  7.920          C  
ATOM    317  C   VAL A  18     -14.925   7.405 -33.466  1.00  7.890          C  
ATOM    318  O   VAL A  18     -14.253   8.441 -33.440  1.00  7.730          O  
ATOM    319  CB  VAL A  18     -13.564   6.553 -35.370  1.00 11.320          C  
ATOM    320  CG1 VAL A  18     -12.495   6.137 -34.363  1.00 11.320          C  
ATOM    321  CG2 VAL A  18     -13.573   5.581 -36.529  1.00 11.320          C  
ATOM    322  H   VAL A  18     -15.703   7.858 -36.288  1.00 10.200          H  
ATOM    323  HA  VAL A  18     -15.231   5.533 -34.522  1.00  9.500          H  
ATOM    324  HB  VAL A  18     -13.317   7.546 -35.721  1.00 13.580          H  
ATOM    325 1HG1 VAL A  18     -11.523   6.130 -34.855  1.00 13.580          H  
ATOM    326 2HG1 VAL A  18     -12.454   6.821 -33.535  1.00 13.580          H  
ATOM    327 3HG1 VAL A  18     -12.704   5.185 -33.992  1.00 13.580          H  
ATOM    328 1HG2 VAL A  18     -12.593   5.548 -36.996  1.00 13.580          H  
ATOM    329 2HG2 VAL A  18     -13.821   4.612 -36.163  1.00 13.580          H  
ATOM    330 3HG2 VAL A  18     -14.314   5.876 -37.271  1.00 13.580          H  
ATOM    331  N   PRO A  19     -15.549   6.959 -32.354  1.00  8.120          N  
ATOM    332  CA  PRO A  19     -15.571   7.628 -31.061  1.00  7.450          C  
ATOM    333  C   PRO A  19     -14.282   7.285 -30.310  1.00  7.550          C  
ATOM    334  O   PRO A  19     -14.306   6.649 -29.254  1.00  7.600          O  
ATOM    335  CB  PRO A  19     -16.827   7.042 -30.413  1.00 11.180          C  
ATOM    336  CG  PRO A  19     -16.893   5.634 -30.954  1.00 11.180          C  
ATOM    337  CD  PRO A  19     -16.355   5.718 -32.382  1.00 11.180          C  
ATOM    338  HA  PRO A  19     -15.662   8.713 -31.212  1.00  8.940          H  
ATOM    339 1HB  PRO A  19     -16.736   7.077 -29.317  1.00 13.410          H  
ATOM    340 2HB  PRO A  19     -17.707   7.646 -30.681  1.00 13.410          H  
ATOM    341 1HG  PRO A  19     -16.307   4.970 -30.331  1.00 13.410          H  
ATOM    342 2HG  PRO A  19     -17.929   5.262 -30.920  1.00 13.410          H  
ATOM    343 1HD  PRO A  19     -15.728   4.836 -32.554  1.00 13.410          H  
ATOM    344 2HD  PRO A  19     -17.182   5.801 -33.094  1.00 13.410          H  
ATOM    345  N   GLY A  20     -13.166   7.671 -30.909  1.00  7.750          N  
ATOM    346  CA  GLY A  20     -11.827   7.359 -30.428  1.00  7.830          C  
ATOM    347  C   GLY A  20     -11.456   5.954 -30.891  1.00  8.520          C  
ATOM    348  O   GLY A  20     -12.333   5.167 -31.284  1.00  9.170          O  
ATOM    349  H   GLY A  20     -13.275   8.222 -31.766  1.00  9.300          H  
ATOM    350 1HA  GLY A  20     -11.116   8.082 -30.829  1.00  9.400          H  
ATOM    351 2HA  GLY A  20     -11.793   7.424 -29.341  1.00  9.400          H  
ATOM    352  N   HIS A  21     -10.164   5.600 -30.835  1.00  8.620          N  
ATOM    353  CA  HIS A  21      -9.804   4.264 -31.277  1.00  9.390          C  
ATOM    354  C   HIS A  21     -10.291   3.183 -30.318  1.00 10.740          C  
ATOM    355  O   HIS A  21     -10.638   2.085 -30.738  1.00 11.360          O  
ATOM    356  CB  HIS A  21      -8.299   4.147 -31.462  1.00 12.840          C  
ATOM    357  CG  HIS A  21      -7.547   4.299 -30.208  1.00 12.840          C  
ATOM    358  ND1 HIS A  21      -7.330   5.530 -29.622  1.00 12.840          N  
ATOM    359  CD2 HIS A  21      -6.945   3.386 -29.411  1.00 12.840          C  
ATOM    360  CE1 HIS A  21      -6.623   5.363 -28.512  1.00 12.840          C  
ATOM    361  NE2 HIS A  21      -6.380   4.072 -28.363  1.00 12.840          N  
ATOM    362  H   HIS A  21      -9.439   6.232 -30.503  1.00 10.340          H  
ATOM    363  HA  HIS A  21     -10.242   4.091 -32.248  1.00 11.270          H  
ATOM    364 1HB  HIS A  21      -8.060   3.168 -31.888  1.00 15.410          H  
ATOM    365 2HB  HIS A  21      -7.959   4.901 -32.166  1.00 15.410          H  
ATOM    366  HD2 HIS A  21      -6.917   2.309 -29.573  1.00 15.410          H  
ATOM    367  HE1 HIS A  21      -6.298   6.154 -27.835  1.00 15.410          H  
ATOM    368  HE2 HIS A  21      -5.860   3.651 -27.602  1.00 15.410          H  
ATOM    369  N   GLY A  22     -10.422   3.497 -29.031  1.00 11.240          N  
ATOM    370  CA  GLY A  22     -10.846   2.473 -28.084  1.00 12.580          C  
ATOM    371  C   GLY A  22     -12.236   1.981 -28.448  1.00 12.940          C  
ATOM    372  O   GLY A  22     -12.513   0.771 -28.508  1.00 13.770          O  
ATOM    373  H   GLY A  22     -10.189   4.426 -28.700  1.00 13.490          H  
ATOM    374 1HA  GLY A  22     -10.139   1.643 -28.103  1.00 15.100          H  
ATOM    375 2HA  GLY A  22     -10.845   2.882 -27.074  1.00 15.100          H  
ATOM    376  N   GLY A  23     -13.113   2.959 -28.644  1.00 12.400          N  
ATOM    377  CA  GLY A  23     -14.500   2.754 -28.967  1.00 12.860          C  
ATOM    378  C   GLY A  23     -14.669   1.943 -30.233  1.00 12.680          C  
ATOM    379  O   GLY A  23     -15.286   0.871 -30.201  1.00 13.520          O  
ATOM    380  H   GLY A  23     -12.773   3.907 -28.563  1.00 14.880          H  
ATOM    381 1HA  GLY A  23     -14.995   2.253 -28.138  1.00 15.430          H  
ATOM    382 2HA  GLY A  23     -14.974   3.726 -29.081  1.00 15.430          H  
ATOM    383  N   ILE A  24     -14.092   2.410 -31.343  1.00 11.620          N  
ATOM    384  CA  ILE A  24     -14.284   1.700 -32.603  1.00 11.430          C  
ATOM    385  C   ILE A  24     -13.720   0.284 -32.617  1.00 12.220          C  
ATOM    386  O   ILE A  24     -14.328  -0.605 -33.215  1.00 12.690          O  
ATOM    387  CB  ILE A  24     -13.688   2.493 -33.787  1.00 16.080          C  
ATOM    388  CG1 ILE A  24     -14.117   1.923 -35.156  1.00 16.080          C  
ATOM    389  CG2 ILE A  24     -12.203   2.542 -33.703  1.00 16.080          C  
ATOM    390  CD1 ILE A  24     -15.579   2.047 -35.481  1.00 16.080          C  
ATOM    391  H   ILE A  24     -13.554   3.286 -31.303  1.00 13.940          H  
ATOM    392  HA  ILE A  24     -15.352   1.634 -32.755  1.00 13.720          H  
ATOM    393  HB  ILE A  24     -14.076   3.490 -33.731  1.00 19.290          H  
ATOM    394 1HG1 ILE A  24     -13.560   2.430 -35.929  1.00 19.290          H  
ATOM    395 2HG1 ILE A  24     -13.853   0.881 -35.192  1.00 19.290          H  
ATOM    396 1HG2 ILE A  24     -11.803   3.148 -34.508  1.00 19.290          H  
ATOM    397 2HG2 ILE A  24     -11.965   2.974 -32.767  1.00 19.290          H  
ATOM    398 3HG2 ILE A  24     -11.770   1.566 -33.768  1.00 19.290          H  
ATOM    399 1HD1 ILE A  24     -15.747   1.624 -36.469  1.00 19.290          H  
ATOM    400 2HD1 ILE A  24     -16.192   1.513 -34.764  1.00 19.290          H  
ATOM    401 3HD1 ILE A  24     -15.863   3.101 -35.486  1.00 19.290          H  
ATOM    402  N   ILE A  25     -12.599   0.037 -31.937  1.00 12.490          N  
ATOM    403  CA  ILE A  25     -12.031  -1.294 -31.994  1.00 13.330          C  
ATOM    404  C   ILE A  25     -12.952  -2.330 -31.407  1.00 14.610          C  
ATOM    405  O   ILE A  25     -13.217  -3.364 -32.040  1.00 15.210          O  
ATOM    406  CB  ILE A  25     -10.703  -1.351 -31.205  1.00 18.330          C  
ATOM    407  CG1 ILE A  25      -9.608  -0.514 -31.894  1.00 18.330          C  
ATOM    408  CG2 ILE A  25     -10.246  -2.791 -31.128  1.00 18.330          C  
ATOM    409  CD1 ILE A  25      -8.396  -0.185 -31.058  1.00 18.330          C  
ATOM    410  H   ILE A  25     -12.097   0.787 -31.445  1.00 14.990          H  
ATOM    411  HA  ILE A  25     -11.871  -1.553 -33.027  1.00 16.000          H  
ATOM    412  HB  ILE A  25     -10.859  -0.949 -30.203  1.00 21.990          H  
ATOM    413 1HG1 ILE A  25      -9.235  -1.079 -32.709  1.00 21.990          H  
ATOM    414 2HG1 ILE A  25     -10.047   0.390 -32.273  1.00 21.990          H  
ATOM    415 1HG2 ILE A  25      -9.378  -2.810 -30.566  1.00 21.990          H  
ATOM    416 2HG2 ILE A  25     -10.968  -3.426 -30.630  1.00 21.990          H  
ATOM    417 3HG2 ILE A  25     -10.070  -3.186 -32.138  1.00 21.990          H  
ATOM    418 1HD1 ILE A  25      -7.695   0.388 -31.670  1.00 21.990          H  
ATOM    419 2HD1 ILE A  25      -8.703   0.415 -30.203  1.00 21.990          H  
ATOM    420 3HD1 ILE A  25      -7.909  -1.076 -30.708  1.00 21.990          H  
ATOM    421  N   ASN A  26     -13.432  -2.066 -30.204  1.00 15.060          N  
ATOM    422  CA  ASN A  26     -14.254  -3.053 -29.563  1.00 16.310          C  
ATOM    423  C   ASN A  26     -15.676  -3.033 -30.134  1.00 16.430          C  
ATOM    424  O   ASN A  26     -16.359  -4.062 -30.130  1.00 17.370          O  
ATOM    425  CB  ASN A  26     -14.130  -2.872 -28.077  1.00 22.330          C  
ATOM    426  CG  ASN A  26     -12.652  -3.227 -27.627  1.00 22.330          C  
ATOM    427  OD1 ASN A  26     -11.890  -4.004 -28.276  1.00 22.330          O  
ATOM    428  ND2 ASN A  26     -12.263  -2.634 -26.529  1.00 22.330          N  
ATOM    429  H   ASN A  26     -13.178  -1.186 -29.732  1.00 18.070          H  
ATOM    430  HA  ASN A  26     -13.843  -4.037 -29.793  1.00 19.570          H  
ATOM    431 1HB  ASN A  26     -14.349  -1.833 -27.811  1.00 26.800          H  
ATOM    432 2HB  ASN A  26     -14.839  -3.514 -27.556  1.00 26.800          H  
ATOM    433 1HD2 ASN A  26     -11.340  -2.779 -26.174  1.00 26.800          H  
ATOM    434 2HD2 ASN A  26     -12.887  -2.020 -26.042  1.00 26.800          H  
ATOM    435  N   THR A  27     -16.126  -1.873 -30.646  1.00 15.490          N  
ATOM    436  CA  THR A  27     -17.451  -1.768 -31.244  1.00 15.650          C  
ATOM    437  C   THR A  27     -17.550  -2.662 -32.464  1.00 15.580          C  
ATOM    438  O   THR A  27     -18.523  -3.410 -32.608  1.00 16.370          O  
ATOM    439  CB  THR A  27     -17.787  -0.313 -31.646  1.00 21.850          C  
ATOM    440  OG1 THR A  27     -17.833   0.519 -30.479  1.00 21.850          O  
ATOM    441  CG2 THR A  27     -19.108  -0.251 -32.368  1.00 21.850          C  
ATOM    442  H   THR A  27     -15.555  -1.028 -30.603  1.00 18.590          H  
ATOM    443  HA  THR A  27     -18.189  -2.102 -30.516  1.00 18.780          H  
ATOM    444  HB  THR A  27     -17.013   0.058 -32.306  1.00 26.220          H  
ATOM    445  HG1 THR A  27     -16.935   0.595 -30.111  1.00 26.220          H  
ATOM    446 1HG2 THR A  27     -19.320   0.778 -32.649  1.00 26.220          H  
ATOM    447 2HG2 THR A  27     -19.061  -0.859 -33.260  1.00 26.220          H  
ATOM    448 3HG2 THR A  27     -19.900  -0.620 -31.719  1.00 26.220          H  
ATOM    449  N   LEU A  28     -16.546  -2.601 -33.345  1.00 14.690          N  
ATOM    450  CA  LEU A  28     -16.589  -3.412 -34.543  1.00 14.560          C  
ATOM    451  C   LEU A  28     -16.573  -4.890 -34.211  1.00 15.800          C  
ATOM    452  O   LEU A  28     -17.280  -5.670 -34.854  1.00 16.190          O  
ATOM    453  CB  LEU A  28     -15.419  -3.069 -35.450  1.00 20.440          C  
ATOM    454  CG  LEU A  28     -15.446  -1.674 -36.113  1.00 20.440          C  
ATOM    455  CD1 LEU A  28     -14.135  -1.467 -36.754  1.00 20.440          C  
ATOM    456  CD2 LEU A  28     -16.573  -1.566 -37.177  1.00 20.440          C  
ATOM    457  H   LEU A  28     -15.761  -1.958 -33.192  1.00 17.630          H  
ATOM    458  HA  LEU A  28     -17.519  -3.203 -35.059  1.00 17.470          H  
ATOM    459 1HB  LEU A  28     -14.504  -3.123 -34.848  1.00 24.520          H  
ATOM    460 2HB  LEU A  28     -15.356  -3.818 -36.234  1.00 24.520          H  
ATOM    461  HG  LEU A  28     -15.591  -0.915 -35.356  1.00 24.520          H  
ATOM    462 1HD1 LEU A  28     -14.104  -0.487 -37.226  1.00 24.520          H  
ATOM    463 2HD1 LEU A  28     -13.332  -1.538 -36.008  1.00 24.520          H  
ATOM    464 3HD1 LEU A  28     -14.034  -2.242 -37.491  1.00 24.520          H  
ATOM    465 1HD2 LEU A  28     -16.542  -0.576 -37.638  1.00 24.520          H  
ATOM    466 2HD2 LEU A  28     -16.427  -2.325 -37.948  1.00 24.520          H  
ATOM    467 3HD2 LEU A  28     -17.532  -1.703 -36.716  1.00 24.520          H  
ATOM    468  N   GLN A  29     -15.784  -5.319 -33.218  1.00 16.490          N  
ATOM    469  CA  GLN A  29     -15.841  -6.741 -32.945  1.00 17.720          C  
ATOM    470  C   GLN A  29     -17.198  -7.136 -32.382  1.00 18.650          C  
ATOM    471  O   GLN A  29     -17.697  -8.215 -32.713  1.00 19.390          O  
ATOM    472  CB  GLN A  29     -14.713  -7.216 -32.058  1.00 24.320          C  
ATOM    473  CG  GLN A  29     -14.715  -8.739 -31.856  1.00 24.320          C  
ATOM    474  CD  GLN A  29     -14.586  -9.515 -33.168  1.00 24.320          C  
ATOM    475  OE1 GLN A  29     -13.918  -9.075 -34.111  1.00 24.320          O  
ATOM    476  NE2 GLN A  29     -15.214 -10.681 -33.226  1.00 24.320          N  
ATOM    477  H   GLN A  29     -15.147  -4.691 -32.712  1.00 19.790          H  
ATOM    478  HA  GLN A  29     -15.726  -7.258 -33.893  1.00 21.260          H  
ATOM    479 1HB  GLN A  29     -13.768  -6.927 -32.490  1.00 29.180          H  
ATOM    480 2HB  GLN A  29     -14.791  -6.729 -31.088  1.00 29.180          H  
ATOM    481 1HG  GLN A  29     -13.881  -9.007 -31.242  1.00 29.180          H  
ATOM    482 2HG  GLN A  29     -15.628  -9.038 -31.365  1.00 29.180          H  
ATOM    483 1HE2 GLN A  29     -15.165 -11.242 -34.053  1.00 29.180          H  
ATOM    484 2HE2 GLN A  29     -15.735 -11.009 -32.435  1.00 29.180          H  
ATOM    485  N   LYS A  30     -17.812  -6.290 -31.543  1.00 18.650          N  
ATOM    486  CA  LYS A  30     -19.140  -6.627 -31.043  1.00 19.620          C  
ATOM    487  C   LYS A  30     -20.120  -6.760 -32.211  1.00 19.370          C  
ATOM    488  O   LYS A  30     -20.962  -7.670 -32.213  1.00 20.270          O  
ATOM    489  CB  LYS A  30     -19.639  -5.598 -30.028  1.00 27.080          C  
ATOM    490  CG  LYS A  30     -18.927  -5.658 -28.675  1.00 27.080          C  
ATOM    491  CD  LYS A  30     -19.447  -4.585 -27.719  1.00 27.080          C  
ATOM    492  CE  LYS A  30     -18.725  -4.631 -26.377  1.00 27.080          C  
ATOM    493  NZ  LYS A  30     -19.207  -3.564 -25.452  1.00 27.080          N  
ATOM    494  H   LYS A  30     -17.343  -5.432 -31.228  1.00 22.380          H  
ATOM    495  HA  LYS A  30     -19.086  -7.589 -30.540  1.00 23.540          H  
ATOM    496 1HB  LYS A  30     -19.488  -4.595 -30.435  1.00 32.500          H  
ATOM    497 2HB  LYS A  30     -20.707  -5.729 -29.865  1.00 32.500          H  
ATOM    498 1HG  LYS A  30     -19.095  -6.640 -28.233  1.00 32.500          H  
ATOM    499 2HG  LYS A  30     -17.860  -5.530 -28.819  1.00 32.500          H  
ATOM    500 1HD  LYS A  30     -19.293  -3.601 -28.168  1.00 32.500          H  
ATOM    501 2HD  LYS A  30     -20.513  -4.730 -27.555  1.00 32.500          H  
ATOM    502 1HE  LYS A  30     -18.892  -5.603 -25.915  1.00 32.500          H  
ATOM    503 2HE  LYS A  30     -17.655  -4.497 -26.544  1.00 32.500          H  
ATOM    504 1HZ  LYS A  30     -18.707  -3.624 -24.575  1.00 32.500          H  
ATOM    505 2HZ  LYS A  30     -19.045  -2.658 -25.869  1.00 32.500          H  
ATOM    506 3HZ  LYS A  30     -20.196  -3.684 -25.282  1.00 32.500          H  
ATOM    507  N   TYR A  31     -19.994  -5.879 -33.217  1.00 18.170          N  
ATOM    508  CA  TYR A  31     -20.864  -5.949 -34.379  1.00 17.840          C  
ATOM    509  C   TYR A  31     -20.705  -7.286 -35.087  1.00 18.180          C  
ATOM    510  O   TYR A  31     -21.700  -7.910 -35.470  1.00 18.840          O  
ATOM    511  CB  TYR A  31     -20.549  -4.864 -35.418  1.00 25.110          C  
ATOM    512  CG  TYR A  31     -20.920  -3.420 -35.121  1.00 25.110          C  
ATOM    513  CD1 TYR A  31     -21.879  -3.052 -34.182  1.00 25.110          C  
ATOM    514  CD2 TYR A  31     -20.285  -2.447 -35.866  1.00 25.110          C  
ATOM    515  CE1 TYR A  31     -22.171  -1.712 -34.007  1.00 25.110          C  
ATOM    516  CE2 TYR A  31     -20.572  -1.136 -35.694  1.00 25.110          C  
ATOM    517  CZ  TYR A  31     -21.510  -0.753 -34.775  1.00 25.110          C  
ATOM    518  OH  TYR A  31     -21.797   0.582 -34.608  1.00 25.110          O  
ATOM    519  H   TYR A  31     -19.321  -5.109 -33.125  1.00 21.800          H  
ATOM    520  HA  TYR A  31     -21.890  -5.869 -34.045  1.00 21.410          H  
ATOM    521 1HB  TYR A  31     -19.487  -4.884 -35.623  1.00 30.130          H  
ATOM    522 2HB  TYR A  31     -21.038  -5.136 -36.350  1.00 30.130          H  
ATOM    523  HD1 TYR A  31     -22.401  -3.794 -33.586  1.00 30.130          H  
ATOM    524  HD2 TYR A  31     -19.547  -2.744 -36.606  1.00 30.130          H  
ATOM    525  HE1 TYR A  31     -22.918  -1.411 -33.275  1.00 30.130          H  
ATOM    526  HE2 TYR A  31     -20.058  -0.399 -36.291  1.00 30.130          H  
ATOM    527  HH  TYR A  31     -22.472   0.683 -33.934  1.00 30.130          H  
ATOM    528  N   TYR A  32     -19.459  -7.757 -35.224  1.00 17.870          N  
ATOM    529  CA  TYR A  32     -19.203  -9.033 -35.875  1.00 18.220          C  
ATOM    530  C   TYR A  32     -19.634 -10.207 -35.011  1.00 19.640          C  
ATOM    531  O   TYR A  32     -20.051 -11.237 -35.519  1.00 20.100          O  
ATOM    532  CB  TYR A  32     -17.723  -9.180 -36.250  1.00 25.370          C  
ATOM    533  CG  TYR A  32     -17.302  -8.249 -37.360  1.00 25.370          C  
ATOM    534  CD1 TYR A  32     -16.265  -7.340 -37.167  1.00 25.370          C  
ATOM    535  CD2 TYR A  32     -17.982  -8.265 -38.571  1.00 25.370          C  
ATOM    536  CE1 TYR A  32     -15.929  -6.476 -38.180  1.00 25.370          C  
ATOM    537  CE2 TYR A  32     -17.633  -7.393 -39.554  1.00 25.370          C  
ATOM    538  CZ  TYR A  32     -16.614  -6.514 -39.353  1.00 25.370          C  
ATOM    539  OH  TYR A  32     -16.312  -5.660 -40.327  1.00 25.370          O  
ATOM    540  H   TYR A  32     -18.674  -7.159 -34.937  1.00 21.440          H  
ATOM    541  HA  TYR A  32     -19.802  -9.076 -36.780  1.00 21.860          H  
ATOM    542 1HB  TYR A  32     -17.106  -8.969 -35.371  1.00 30.440          H  
ATOM    543 2HB  TYR A  32     -17.519 -10.202 -36.562  1.00 30.440          H  
ATOM    544  HD1 TYR A  32     -15.729  -7.308 -36.220  1.00 30.440          H  
ATOM    545  HD2 TYR A  32     -18.801  -8.962 -38.744  1.00 30.440          H  
ATOM    546  HE1 TYR A  32     -15.142  -5.757 -38.056  1.00 30.440          H  
ATOM    547  HE2 TYR A  32     -18.171  -7.396 -40.504  1.00 30.440          H  
ATOM    548  HH  TYR A  32     -15.350  -5.460 -40.339  1.00 30.440          H  
ATOM    549  N   CYS A  33     -19.600 -10.061 -33.695  1.00 20.370          N  
ATOM    550  CA  CYS A  33     -20.015 -11.159 -32.828  1.00 21.740          C  
ATOM    551  C   CYS A  33     -21.482 -11.532 -33.091  1.00 22.370          C  
ATOM    552  O   CYS A  33     -21.839 -12.722 -33.065  1.00 23.390          O  
ATOM    553  CB  CYS A  33     -19.851 -10.789 -31.355  1.00 29.890          C  
ATOM    554  SG  CYS A  33     -18.129 -10.606 -30.830  1.00 29.890          S  
ATOM    555  H   CYS A  33     -19.208  -9.201 -33.305  1.00 24.440          H  
ATOM    556  HA  CYS A  33     -19.388 -12.025 -33.041  1.00 26.090          H  
ATOM    557 1HB  CYS A  33     -20.365  -9.855 -31.158  1.00 35.870          H  
ATOM    558 2HB  CYS A  33     -20.313 -11.554 -30.736  1.00 35.870          H  
ATOM    559  HG  CYS A  33     -17.836  -9.598 -31.686  1.00 35.870          H  
ATOM    560  N   ARG A  34     -22.295 -10.515 -33.442  1.00 21.780          N  
ATOM    561  CA  ARG A  34     -23.737 -10.634 -33.705  1.00 22.400          C  
ATOM    562  C   ARG A  34     -24.106 -11.647 -34.789  1.00 22.190          C  
ATOM    563  O   ARG A  34     -25.275 -12.032 -34.896  1.00 22.930          O  
ATOM    564  CB  ARG A  34     -24.341  -9.327 -34.204  1.00 31.110          C  
ATOM    565  CG  ARG A  34     -24.363  -8.158 -33.252  1.00 31.110          C  
ATOM    566  CD  ARG A  34     -25.024  -6.962 -33.884  1.00 31.110          C  
ATOM    567  NE  ARG A  34     -24.306  -6.493 -35.091  1.00 31.110          N  
ATOM    568  CZ  ARG A  34     -24.656  -5.411 -35.844  1.00 31.110          C  
ATOM    569  NH1 ARG A  34     -25.690  -4.666 -35.494  1.00 31.110          N  
ATOM    570  NH2 ARG A  34     -23.967  -5.094 -36.936  1.00 31.110          N  
ATOM    571  H   ARG A  34     -21.884  -9.571 -33.415  1.00 26.140          H  
ATOM    572  HA  ARG A  34     -24.224 -10.922 -32.774  1.00 26.880          H  
ATOM    573 1HB  ARG A  34     -23.825  -9.029 -35.103  1.00 37.330          H  
ATOM    574 2HB  ARG A  34     -25.376  -9.511 -34.487  1.00 37.330          H  
ATOM    575 1HG  ARG A  34     -24.911  -8.428 -32.351  1.00 37.330          H  
ATOM    576 2HG  ARG A  34     -23.347  -7.884 -32.994  1.00 37.330          H  
ATOM    577 1HD  ARG A  34     -26.042  -7.225 -34.169  1.00 37.330          H  
ATOM    578 2HD  ARG A  34     -25.043  -6.150 -33.158  1.00 37.330          H  
ATOM    579  HE  ARG A  34     -23.477  -7.039 -35.382  1.00 37.330          H  
ATOM    580 1HH1 ARG A  34     -26.227  -4.892 -34.670  1.00 37.330          H  
ATOM    581 2HH1 ARG A  34     -25.948  -3.866 -36.056  1.00 37.330          H  
ATOM    582 1HH2 ARG A  34     -23.189  -5.671 -37.254  1.00 37.330          H  
ATOM    583 2HH2 ARG A  34     -24.234  -4.286 -37.491  1.00 37.330          H  
ATOM    584  N   VAL A  35     -23.147 -12.084 -35.609  1.00 21.210          N  
ATOM    585  CA  VAL A  35     -23.491 -13.020 -36.673  1.00 20.900          C  
ATOM    586  C   VAL A  35     -24.040 -14.346 -36.116  1.00 21.740          C  
ATOM    587  O   VAL A  35     -24.787 -15.045 -36.809  1.00 21.690          O  
ATOM    588  CB  VAL A  35     -22.277 -13.263 -37.586  1.00 29.380          C  
ATOM    589  CG1 VAL A  35     -21.851 -11.953 -38.217  1.00 29.380          C  
ATOM    590  CG2 VAL A  35     -21.137 -13.925 -36.812  1.00 29.380          C  
ATOM    591  H   VAL A  35     -22.181 -11.758 -35.481  1.00 25.450          H  
ATOM    592  HA  VAL A  35     -24.269 -12.561 -37.280  1.00 25.080          H  
ATOM    593  HB  VAL A  35     -22.568 -13.885 -38.382  1.00 35.260          H  
ATOM    594 1HG1 VAL A  35     -21.011 -12.133 -38.888  1.00 35.260          H  
ATOM    595 2HG1 VAL A  35     -22.680 -11.530 -38.784  1.00 35.260          H  
ATOM    596 3HG1 VAL A  35     -21.551 -11.249 -37.455  1.00 35.260          H  
ATOM    597 1HG2 VAL A  35     -20.299 -14.092 -37.487  1.00 35.260          H  
ATOM    598 2HG2 VAL A  35     -20.826 -13.316 -36.007  1.00 35.260          H  
ATOM    599 3HG2 VAL A  35     -21.439 -14.846 -36.414  1.00 35.260          H  
ATOM    600  N   ARG A  36     -23.608 -14.750 -34.914  1.00 22.540          N  
ATOM    601  CA  ARG A  36     -24.178 -15.916 -34.231  1.00 23.520          C  
ATOM    602  C   ARG A  36     -24.614 -17.142 -35.076  1.00 24.310          C  
ATOM    603  O   ARG A  36     -25.791 -17.497 -35.025  1.00 24.700          O  
ATOM    604  CB  ARG A  36     -25.386 -15.443 -33.436  1.00 32.540          C  
ATOM    605  CG  ARG A  36     -25.060 -14.475 -32.306  1.00 32.540          C  
ATOM    606  CD  ARG A  36     -26.277 -13.875 -31.711  1.00 32.540          C  
ATOM    607  NE  ARG A  36     -26.922 -12.923 -32.635  1.00 32.540          N  
ATOM    608  CZ  ARG A  36     -28.162 -12.407 -32.490  1.00 32.540          C  
ATOM    609  NH1 ARG A  36     -28.916 -12.736 -31.452  1.00 32.540          N  
ATOM    610  NH2 ARG A  36     -28.619 -11.563 -33.400  1.00 32.540          N  
ATOM    611  H   ARG A  36     -22.918 -14.177 -34.413  1.00 27.050          H  
ATOM    612  HA  ARG A  36     -23.429 -16.257 -33.516  1.00 28.220          H  
ATOM    613 1HB  ARG A  36     -26.086 -14.947 -34.110  1.00 39.040          H  
ATOM    614 2HB  ARG A  36     -25.900 -16.296 -32.998  1.00 39.040          H  
ATOM    615 1HG  ARG A  36     -24.519 -15.004 -31.525  1.00 39.040          H  
ATOM    616 2HG  ARG A  36     -24.440 -13.669 -32.687  1.00 39.040          H  
ATOM    617 1HD  ARG A  36     -26.985 -14.669 -31.481  1.00 39.040          H  
ATOM    618 2HD  ARG A  36     -26.007 -13.343 -30.801  1.00 39.040          H  
ATOM    619  HE  ARG A  36     -26.378 -12.620 -33.466  1.00 39.040          H  
ATOM    620 1HH1 ARG A  36     -28.571 -13.378 -30.755  1.00 39.040          H  
ATOM    621 2HH1 ARG A  36     -29.841 -12.343 -31.353  1.00 39.040          H  
ATOM    622 1HH2 ARG A  36     -28.041 -11.318 -34.198  1.00 39.040          H  
ATOM    623 2HH2 ARG A  36     -29.541 -11.168 -33.309  1.00 39.040          H  
ATOM    624  N   GLY A  37     -23.741 -17.834 -35.831  1.00 24.270          N  
ATOM    625  CA  GLY A  37     -22.311 -17.627 -36.014  1.00 23.290          C  
ATOM    626  C   GLY A  37     -21.969 -17.252 -37.456  1.00 22.290          C  
ATOM    627  O   GLY A  37     -20.883 -17.567 -37.941  1.00 21.570          O  
ATOM    628  H   GLY A  37     -24.137 -18.618 -36.321  1.00 29.120          H  
ATOM    629 1HA  GLY A  37     -21.951 -16.858 -35.336  1.00 27.950          H  
ATOM    630 2HA  GLY A  37     -21.784 -18.542 -35.748  1.00 27.950          H  
ATOM    631  N   GLY A  38     -22.914 -16.653 -38.184  1.00 22.290          N  
ATOM    632  CA  GLY A  38     -22.655 -16.287 -39.574  1.00 21.400          C  
ATOM    633  C   GLY A  38     -22.871 -17.433 -40.541  1.00 20.820          C  
ATOM    634  O   GLY A  38     -22.469 -17.363 -41.701  1.00 20.080          O  
ATOM    635  H   GLY A  38     -23.800 -16.367 -37.756  1.00 26.750          H  
ATOM    636 1HA  GLY A  38     -23.296 -15.462 -39.848  1.00 25.680          H  
ATOM    637 2HA  GLY A  38     -21.632 -15.923 -39.667  1.00 25.680          H  
ATOM    638  N   ARG A  39     -23.500 -18.500 -40.062  1.00 21.170          N  
ATOM    639  CA  ARG A  39     -23.719 -19.686 -40.865  1.00 20.720          C  
ATOM    640  C   ARG A  39     -25.170 -19.988 -41.249  1.00 21.070          C  
ATOM    641  O   ARG A  39     -25.394 -20.862 -42.084  1.00 20.920          O  
ATOM    642  CB  ARG A  39     -23.186 -20.905 -40.119  1.00 29.190          C  
ATOM    643  CG  ARG A  39     -21.683 -21.220 -40.277  1.00 29.190          C  
ATOM    644  CD  ARG A  39     -20.789 -20.311 -39.483  1.00 29.190          C  
ATOM    645  NE  ARG A  39     -19.400 -20.741 -39.563  1.00 29.190          N  
ATOM    646  CZ  ARG A  39     -18.338 -20.125 -38.985  1.00 29.190          C  
ATOM    647  NH1 ARG A  39     -18.486 -19.027 -38.262  1.00 29.190          N  
ATOM    648  NH2 ARG A  39     -17.126 -20.643 -39.149  1.00 29.190          N  
ATOM    649  H   ARG A  39     -23.798 -18.490 -39.100  1.00 25.400          H  
ATOM    650  HA  ARG A  39     -23.149 -19.572 -41.787  1.00 24.860          H  
ATOM    651 1HB  ARG A  39     -23.375 -20.776 -39.055  1.00 35.030          H  
ATOM    652 2HB  ARG A  39     -23.737 -21.789 -40.437  1.00 35.030          H  
ATOM    653 1HG  ARG A  39     -21.493 -22.241 -39.953  1.00 35.030          H  
ATOM    654 2HG  ARG A  39     -21.409 -21.117 -41.326  1.00 35.030          H  
ATOM    655 1HD  ARG A  39     -20.842 -19.309 -39.891  1.00 35.030          H  
ATOM    656 2HD  ARG A  39     -21.094 -20.301 -38.438  1.00 35.030          H  
ATOM    657  HE  ARG A  39     -19.213 -21.575 -40.099  1.00 35.030          H  
ATOM    658 1HH1 ARG A  39     -19.415 -18.597 -38.122  1.00 35.030          H  
ATOM    659 2HH1 ARG A  39     -17.682 -18.589 -37.842  1.00 35.030          H  
ATOM    660 1HH2 ARG A  39     -17.004 -21.484 -39.698  1.00 35.030          H  
ATOM    661 2HH2 ARG A  39     -16.324 -20.200 -38.725  1.00 35.030          H  
ATOM    662  N   CYS A  40     -26.167 -19.334 -40.634  1.00 21.540          N  
ATOM    663  CA  CYS A  40     -27.532 -19.765 -40.935  1.00 22.000          C  
ATOM    664  C   CYS A  40     -28.457 -18.751 -41.604  1.00 22.480          C  
ATOM    665  O   CYS A  40     -29.066 -19.073 -42.625  1.00 23.000          O  
ATOM    666  CB  CYS A  40     -28.183 -20.245 -39.648  1.00 30.620          C  
ATOM    667  SG  CYS A  40     -27.285 -21.616 -38.900  1.00 30.620          S  
ATOM    668  H   CYS A  40     -25.983 -18.603 -39.967  1.00 25.850          H  
ATOM    669  HA  CYS A  40     -27.472 -20.624 -41.601  1.00 26.400          H  
ATOM    670 1HB  CYS A  40     -28.243 -19.433 -38.924  1.00 36.740          H  
ATOM    671 2HB  CYS A  40     -29.199 -20.579 -39.860  1.00 36.740          H  
ATOM    672  HG  CYS A  40     -26.959 -22.188 -40.063  1.00 36.740          H  
ATOM    673  N   ALA A  41     -28.534 -17.506 -41.128  1.00 22.350          N  
ATOM    674  CA  ALA A  41     -29.467 -16.556 -41.750  1.00 21.880          C  
ATOM    675  C   ALA A  41     -28.811 -15.875 -42.955  1.00 20.710          C  
ATOM    676  O   ALA A  41     -28.834 -14.649 -43.113  1.00 19.990          O  
ATOM    677  CB  ALA A  41     -29.922 -15.545 -40.708  1.00 30.820          C  
ATOM    678  H   ALA A  41     -28.000 -17.240 -40.316  1.00 26.820          H  
ATOM    679  HA  ALA A  41     -30.336 -17.108 -42.109  1.00 26.260          H  
ATOM    680 1HB  ALA A  41     -30.618 -14.875 -41.130  1.00 36.980          H  
ATOM    681 2HB  ALA A  41     -30.398 -16.076 -39.884  1.00 36.980          H  
ATOM    682 3HB  ALA A  41     -29.085 -14.995 -40.329  1.00 36.980          H  
ATOM    683  N   VAL A  42     -28.329 -16.698 -43.869  1.00 20.660          N  
ATOM    684  CA  VAL A  42     -27.502 -16.279 -44.993  1.00 19.710          C  
ATOM    685  C   VAL A  42     -28.172 -15.310 -45.922  1.00 19.930          C  
ATOM    686  O   VAL A  42     -27.548 -14.361 -46.374  1.00 19.760          O  
ATOM    687  CB  VAL A  42     -27.007 -17.526 -45.751  1.00 27.970          C  
ATOM    688  CG1 VAL A  42     -26.297 -17.135 -47.079  1.00 27.970          C  
ATOM    689  CG2 VAL A  42     -26.047 -18.304 -44.808  1.00 27.970          C  
ATOM    690  H   VAL A  42     -28.503 -17.688 -43.692  1.00 24.790          H  
ATOM    691  HA  VAL A  42     -26.624 -15.783 -44.593  1.00 23.650          H  
ATOM    692  HB  VAL A  42     -27.857 -18.157 -46.007  1.00 33.570          H  
ATOM    693 1HG1 VAL A  42     -25.959 -18.036 -47.585  1.00 33.570          H  
ATOM    694 2HG1 VAL A  42     -26.973 -16.599 -47.735  1.00 33.570          H  
ATOM    695 3HG1 VAL A  42     -25.449 -16.509 -46.877  1.00 33.570          H  
ATOM    696 1HG2 VAL A  42     -25.691 -19.203 -45.307  1.00 33.570          H  
ATOM    697 2HG2 VAL A  42     -25.200 -17.681 -44.546  1.00 33.570          H  
ATOM    698 3HG2 VAL A  42     -26.566 -18.588 -43.898  1.00 33.570          H  
ATOM    699  N   LEU A  43     -29.424 -15.564 -46.238  1.00 20.250          N  
ATOM    700  CA  LEU A  43     -30.164 -14.699 -47.135  1.00 20.470          C  
ATOM    701  C   LEU A  43     -31.201 -13.868 -46.387  1.00 20.610          C  
ATOM    702  O   LEU A  43     -32.145 -13.361 -46.996  1.00 21.040          O  
ATOM    703  CB  LEU A  43     -30.822 -15.543 -48.225  1.00 28.570          C  
ATOM    704  CG  LEU A  43     -29.843 -16.380 -49.112  1.00 28.570          C  
ATOM    705  CD1 LEU A  43     -30.656 -17.213 -50.074  1.00 28.570          C  
ATOM    706  CD2 LEU A  43     -28.862 -15.464 -49.872  1.00 28.570          C  
ATOM    707  H   LEU A  43     -29.871 -16.376 -45.834  1.00 24.300          H  
ATOM    708  HA  LEU A  43     -29.472 -14.000 -47.594  1.00 24.560          H  
ATOM    709 1HB  LEU A  43     -31.518 -16.232 -47.752  1.00 34.280          H  
ATOM    710 2HB  LEU A  43     -31.388 -14.882 -48.882  1.00 34.280          H  
ATOM    711  HG  LEU A  43     -29.277 -17.060 -48.480  1.00 34.280          H  
ATOM    712 1HD1 LEU A  43     -29.988 -17.820 -50.685  1.00 34.280          H  
ATOM    713 2HD1 LEU A  43     -31.328 -17.864 -49.516  1.00 34.280          H  
ATOM    714 3HD1 LEU A  43     -31.240 -16.557 -50.719  1.00 34.280          H  
ATOM    715 1HD2 LEU A  43     -28.200 -16.080 -50.480  1.00 34.280          H  
ATOM    716 2HD2 LEU A  43     -29.417 -14.786 -50.518  1.00 34.280          H  
ATOM    717 3HD2 LEU A  43     -28.251 -14.882 -49.181  1.00 34.280          H  
ATOM    718  N   SER A  44     -31.064 -13.782 -45.060  1.00 20.260          N  
ATOM    719  CA  SER A  44     -32.013 -13.055 -44.226  1.00 20.380          C  
ATOM    720  C   SER A  44     -31.385 -11.954 -43.380  1.00 20.420          C  
ATOM    721  O   SER A  44     -31.287 -10.803 -43.811  1.00 20.020          O  
ATOM    722  CB  SER A  44     -32.755 -14.034 -43.340  1.00 28.480          C  
ATOM    723  OG  SER A  44     -33.622 -13.366 -42.467  1.00 28.480          O  
ATOM    724  H   SER A  44     -30.248 -14.192 -44.602  1.00 24.310          H  
ATOM    725  HA  SER A  44     -32.743 -12.584 -44.883  1.00 24.460          H  
ATOM    726 1HB  SER A  44     -33.333 -14.704 -43.975  1.00 34.180          H  
ATOM    727 2HB  SER A  44     -32.064 -14.645 -42.794  1.00 34.180          H  
ATOM    728  HG  SER A  44     -34.111 -14.052 -42.001  1.00 34.180          H  
ATOM    729  N   CYS A  45     -30.957 -12.303 -42.168  1.00 20.940          N  
ATOM    730  CA  CYS A  45     -30.426 -11.325 -41.228  1.00 21.060          C  
ATOM    731  C   CYS A  45     -28.931 -11.029 -41.357  1.00 21.130          C  
ATOM    732  O   CYS A  45     -28.475  -9.991 -40.879  1.00 21.220          O  
ATOM    733  CB  CYS A  45     -30.710 -11.802 -39.814  1.00 29.440          C  
ATOM    734  SG  CYS A  45     -32.466 -11.929 -39.476  1.00 29.440          S  
ATOM    735  H   CYS A  45     -31.048 -13.263 -41.885  1.00 25.130          H  
ATOM    736  HA  CYS A  45     -30.970 -10.394 -41.382  1.00 25.270          H  
ATOM    737 1HB  CYS A  45     -30.259 -12.775 -39.659  1.00 35.320          H  
ATOM    738 2HB  CYS A  45     -30.270 -11.115 -39.093  1.00 35.320          H  
ATOM    739  HG  CYS A  45     -32.802 -12.314 -40.719  1.00 35.320          H  
ATOM    740  N   LEU A  46     -28.170 -11.907 -42.010  1.00 21.080          N  
ATOM    741  CA  LEU A  46     -26.735 -11.700 -42.155  1.00 21.120          C  
ATOM    742  C   LEU A  46     -26.200 -10.835 -43.332  1.00 20.790          C  
ATOM    743  O   LEU A  46     -25.358  -9.948 -43.088  1.00 20.770          O  
ATOM    744  CB  LEU A  46     -26.066 -13.076 -42.308  1.00 29.550          C  
ATOM    745  CG  LEU A  46     -26.117 -14.052 -41.130  1.00 29.550          C  
ATOM    746  CD1 LEU A  46     -25.544 -15.408 -41.593  1.00 29.550          C  
ATOM    747  CD2 LEU A  46     -25.318 -13.513 -39.953  1.00 29.550          C  
ATOM    748  H   LEU A  46     -28.561 -12.781 -42.374  1.00 25.300          H  
ATOM    749  HA  LEU A  46     -26.392 -11.224 -41.243  1.00 25.340          H  
ATOM    750 1HB  LEU A  46     -26.540 -13.582 -43.143  1.00 35.460          H  
ATOM    751 2HB  LEU A  46     -25.054 -12.932 -42.574  1.00 35.460          H  
ATOM    752  HG  LEU A  46     -27.128 -14.192 -40.829  1.00 35.460          H  
ATOM    753 1HD1 LEU A  46     -25.590 -16.118 -40.776  1.00 35.460          H  
ATOM    754 2HD1 LEU A  46     -26.103 -15.793 -42.407  1.00 35.460          H  
ATOM    755 3HD1 LEU A  46     -24.511 -15.277 -41.911  1.00 35.460          H  
ATOM    756 1HD2 LEU A  46     -25.368 -14.229 -39.135  1.00 35.460          H  
ATOM    757 2HD2 LEU A  46     -24.281 -13.366 -40.248  1.00 35.460          H  
ATOM    758 3HD2 LEU A  46     -25.727 -12.569 -39.612  1.00 35.460          H  
ATOM    759  N   PRO A  47     -26.724 -10.961 -44.584  1.00 20.590          N  
ATOM    760  CA  PRO A  47     -26.113 -10.418 -45.790  1.00 20.270          C  
ATOM    761  C   PRO A  47     -25.952  -8.911 -45.828  1.00 20.420          C  
ATOM    762  O   PRO A  47     -25.018  -8.432 -46.468  1.00 20.160          O  
ATOM    763  CB  PRO A  47     -27.074 -10.878 -46.889  1.00 30.410          C  
ATOM    764  CG  PRO A  47     -28.389 -11.070 -46.205  1.00 30.410          C  
ATOM    765  CD  PRO A  47     -28.066 -11.511 -44.806  1.00 30.410          C  
ATOM    766  HA  PRO A  47     -25.141 -10.905 -45.928  1.00 24.320          H  
ATOM    767 1HB  PRO A  47     -27.113 -10.136 -47.695  1.00 36.490          H  
ATOM    768 2HB  PRO A  47     -26.703 -11.822 -47.340  1.00 36.490          H  
ATOM    769 1HG  PRO A  47     -28.989 -10.147 -46.229  1.00 36.490          H  
ATOM    770 2HG  PRO A  47     -28.969 -11.826 -46.739  1.00 36.490          H  
ATOM    771 1HD  PRO A  47     -28.801 -10.996 -44.205  1.00 36.490          H  
ATOM    772 2HD  PRO A  47     -28.095 -12.599 -44.701  1.00 36.490          H  
ATOM    773  N   LYS A  48     -26.768  -8.164 -45.070  1.00 20.910          N  
ATOM    774  CA  LYS A  48     -26.651  -6.712 -45.013  1.00 20.200          C  
ATOM    775  C   LYS A  48     -25.188  -6.292 -44.953  1.00 19.970          C  
ATOM    776  O   LYS A  48     -24.765  -5.372 -45.660  1.00 19.080          O  
ATOM    777  CB  LYS A  48     -27.401  -6.156 -43.802  1.00 28.560          C  
ATOM    778  CG  LYS A  48     -27.378  -4.630 -43.700  1.00 28.560          C  
ATOM    779  CD  LYS A  48     -28.164  -4.132 -42.494  1.00 28.560          C  
ATOM    780  CE  LYS A  48     -28.095  -2.614 -42.386  1.00 28.560          C  
ATOM    781  NZ  LYS A  48     -28.844  -2.104 -41.206  1.00 28.560          N  
ATOM    782  H   LYS A  48     -27.528  -8.585 -44.553  1.00 25.090          H  
ATOM    783  HA  LYS A  48     -27.086  -6.293 -45.919  1.00 24.240          H  
ATOM    784 1HB  LYS A  48     -28.441  -6.482 -43.840  1.00 34.280          H  
ATOM    785 2HB  LYS A  48     -26.965  -6.561 -42.888  1.00 34.280          H  
ATOM    786 1HG  LYS A  48     -26.345  -4.285 -43.610  1.00 34.280          H  
ATOM    787 2HG  LYS A  48     -27.803  -4.203 -44.607  1.00 34.280          H  
ATOM    788 1HD  LYS A  48     -29.208  -4.438 -42.581  1.00 34.280          H  
ATOM    789 2HD  LYS A  48     -27.746  -4.569 -41.587  1.00 34.280          H  
ATOM    790 1HE  LYS A  48     -27.051  -2.310 -42.301  1.00 34.280          H  
ATOM    791 2HE  LYS A  48     -28.518  -2.174 -43.289  1.00 34.280          H  
ATOM    792 1HZ  LYS A  48     -28.773  -1.096 -41.172  1.00 34.280          H  
ATOM    793 2HZ  LYS A  48     -29.816  -2.370 -41.280  1.00 34.280          H  
ATOM    794 3HZ  LYS A  48     -28.451  -2.496 -40.363  1.00 34.280          H  
ATOM    795  N   GLU A  49     -24.438  -6.918 -44.036  1.00 20.810          N  
ATOM    796  CA  GLU A  49     -23.029  -6.591 -43.884  1.00 20.770          C  
ATOM    797  C   GLU A  49     -22.172  -7.770 -44.324  1.00 20.510          C  
ATOM    798  O   GLU A  49     -21.115  -7.590 -44.919  1.00 20.200          O  
ATOM    799  CB  GLU A  49     -22.683  -6.179 -42.448  1.00 29.090          C  
ATOM    800  CG  GLU A  49     -23.364  -4.894 -41.964  1.00 29.090          C  
ATOM    801  CD  GLU A  49     -22.925  -4.489 -40.570  1.00 29.090          C  
ATOM    802  OE1 GLU A  49     -22.136  -5.201 -40.000  1.00 29.090          O  
ATOM    803  OE2 GLU A  49     -23.387  -3.480 -40.080  1.00 29.090          O  
ATOM    804  H   GLU A  49     -24.853  -7.691 -43.512  1.00 24.970          H  
ATOM    805  HA  GLU A  49     -22.794  -5.751 -44.535  1.00 24.920          H  
ATOM    806 1HB  GLU A  49     -22.960  -6.985 -41.768  1.00 34.910          H  
ATOM    807 2HB  GLU A  49     -21.608  -6.037 -42.362  1.00 34.910          H  
ATOM    808 1HG  GLU A  49     -23.130  -4.088 -42.661  1.00 34.910          H  
ATOM    809 2HG  GLU A  49     -24.444  -5.044 -41.975  1.00 34.910          H  
ATOM    810  N   GLU A  50     -22.646  -8.999 -44.106  1.00 20.690          N  
ATOM    811  CA  GLU A  50     -21.830 -10.161 -44.437  1.00 20.540          C  
ATOM    812  C   GLU A  50     -21.541 -10.258 -45.938  1.00 20.750          C  
ATOM    813  O   GLU A  50     -20.504 -10.783 -46.327  1.00 20.440          O  
ATOM    814  CB  GLU A  50     -22.483 -11.438 -43.904  1.00 28.820          C  
ATOM    815  CG  GLU A  50     -22.497 -11.537 -42.360  1.00 28.820          C  
ATOM    816  CD  GLU A  50     -21.174 -11.693 -41.723  1.00 28.820          C  
ATOM    817  OE1 GLU A  50     -20.736 -10.804 -41.042  1.00 28.820          O  
ATOM    818  OE2 GLU A  50     -20.621 -12.754 -41.843  1.00 28.820          O  
ATOM    819  H   GLU A  50     -23.539  -9.152 -43.638  1.00 24.830          H  
ATOM    820  HA  GLU A  50     -20.872 -10.051 -43.928  1.00 24.650          H  
ATOM    821 1HB  GLU A  50     -23.505 -11.488 -44.244  1.00 34.580          H  
ATOM    822 2HB  GLU A  50     -21.962 -12.305 -44.294  1.00 34.580          H  
ATOM    823 1HG  GLU A  50     -22.997 -10.663 -41.943  1.00 34.580          H  
ATOM    824 2HG  GLU A  50     -23.058 -12.400 -42.086  1.00 34.580          H  
ATOM    825  N   GLN A  51     -22.446  -9.754 -46.793  1.00 21.300          N  
ATOM    826  CA  GLN A  51     -22.292  -9.814 -48.239  1.00 21.630          C  
ATOM    827  C   GLN A  51     -22.139 -11.232 -48.726  1.00 22.320          C  
ATOM    828  O   GLN A  51     -21.259 -11.541 -49.522  1.00 22.420          O  
ATOM    829  CB  GLN A  51     -21.096  -8.972 -48.705  1.00 30.150          C  
ATOM    830  CG  GLN A  51     -21.251  -7.488 -48.460  1.00 30.150          C  
ATOM    831  CD  GLN A  51     -22.263  -6.875 -49.385  1.00 30.150          C  
ATOM    832  OE1 GLN A  51     -22.137  -6.971 -50.619  1.00 30.150          O  
ATOM    833  NE2 GLN A  51     -23.276  -6.234 -48.813  1.00 30.150          N  
ATOM    834  H   GLN A  51     -23.297  -9.310 -46.445  1.00 25.560          H  
ATOM    835  HA  GLN A  51     -23.198  -9.406 -48.688  1.00 25.960          H  
ATOM    836 1HB  GLN A  51     -20.183  -9.299 -48.217  1.00 36.180          H  
ATOM    837 2HB  GLN A  51     -20.951  -9.109 -49.775  1.00 36.180          H  
ATOM    838 1HG  GLN A  51     -21.608  -7.349 -47.442  1.00 36.180          H  
ATOM    839 2HG  GLN A  51     -20.310  -6.985 -48.579  1.00 36.180          H  
ATOM    840 1HE2 GLN A  51     -23.975  -5.799 -49.373  1.00 36.180          H  
ATOM    841 2HE2 GLN A  51     -23.344  -6.171 -47.803  1.00 36.180          H  
ATOM    842  N   ILE A  52     -23.000 -12.102 -48.239  1.00 22.840          N  
ATOM    843  CA  ILE A  52     -23.005 -13.486 -48.645  1.00 23.620          C  
ATOM    844  C   ILE A  52     -24.316 -13.776 -49.390  1.00 23.620          C  
ATOM    845  O   ILE A  52     -25.371 -13.371 -48.922  1.00 23.280          O  
ATOM    846  CB  ILE A  52     -22.776 -14.351 -47.387  1.00 32.760          C  
ATOM    847  CG1 ILE A  52     -23.867 -13.996 -46.290  1.00 32.760          C  
ATOM    848  CG2 ILE A  52     -21.345 -14.118 -46.879  1.00 32.760          C  
ATOM    849  CD1 ILE A  52     -23.834 -14.823 -45.040  1.00 32.760          C  
ATOM    850  H   ILE A  52     -23.691 -11.774 -47.581  1.00 27.410          H  
ATOM    851  HA  ILE A  52     -22.155 -13.635 -49.298  1.00 28.340          H  
ATOM    852  HB  ILE A  52     -22.903 -15.403 -47.643  1.00 39.310          H  
ATOM    853 1HG1 ILE A  52     -23.760 -12.968 -46.013  1.00 39.310          H  
ATOM    854 2HG1 ILE A  52     -24.859 -14.139 -46.715  1.00 39.310          H  
ATOM    855 1HG2 ILE A  52     -21.140 -14.725 -46.005  1.00 39.310          H  
ATOM    856 2HG2 ILE A  52     -20.636 -14.377 -47.665  1.00 39.310          H  
ATOM    857 3HG2 ILE A  52     -21.218 -13.085 -46.623  1.00 39.310          H  
ATOM    858 1HD1 ILE A  52     -24.629 -14.495 -44.392  1.00 39.310          H  
ATOM    859 2HD1 ILE A  52     -23.969 -15.862 -45.281  1.00 39.310          H  
ATOM    860 3HD1 ILE A  52     -22.887 -14.702 -44.527  1.00 39.310          H  
ATOM    861  N   GLY A  53     -24.284 -14.400 -50.583  1.00 24.040          N  
ATOM    862  CA  GLY A  53     -23.115 -14.862 -51.344  1.00 23.440          C  
ATOM    863  C   GLY A  53     -22.582 -13.757 -52.271  1.00 22.810          C  
ATOM    864  O   GLY A  53     -21.766 -14.017 -53.159  1.00 22.890          O  
ATOM    865  H   GLY A  53     -25.178 -14.546 -51.032  1.00 28.850          H  
ATOM    866 1HA  GLY A  53     -22.328 -15.229 -50.687  1.00 28.130          H  
ATOM    867 2HA  GLY A  53     -23.415 -15.715 -51.951  1.00 28.130          H  
ATOM    868  N   LYS A  54     -23.044 -12.517 -52.052  1.00 22.210          N  
ATOM    869  CA  LYS A  54     -22.718 -11.350 -52.879  1.00 21.590          C  
ATOM    870  C   LYS A  54     -21.224 -11.184 -53.114  1.00 20.530          C  
ATOM    871  O   LYS A  54     -20.821 -10.842 -54.232  1.00 20.250          O  
ATOM    872  CB  LYS A  54     -23.295 -10.076 -52.252  1.00 30.470          C  
ATOM    873  CG  LYS A  54     -24.815  -9.988 -52.337  1.00 30.470          C  
ATOM    874  CD  LYS A  54     -25.365  -8.719 -51.692  1.00 30.470          C  
ATOM    875  CE  LYS A  54     -26.900  -8.675 -51.814  1.00 30.470          C  
ATOM    876  NZ  LYS A  54     -27.498  -7.463 -51.174  1.00 30.470          N  
ATOM    877  H   LYS A  54     -23.702 -12.405 -51.295  1.00 26.650          H  
ATOM    878  HA  LYS A  54     -23.184 -11.487 -53.855  1.00 25.910          H  
ATOM    879 1HB  LYS A  54     -23.012 -10.024 -51.211  1.00 36.570          H  
ATOM    880 2HB  LYS A  54     -22.872  -9.198 -52.745  1.00 36.570          H  
ATOM    881 1HG  LYS A  54     -25.116 -10.014 -53.384  1.00 36.570          H  
ATOM    882 2HG  LYS A  54     -25.249 -10.851 -51.835  1.00 36.570          H  
ATOM    883 1HD  LYS A  54     -25.084  -8.695 -50.634  1.00 36.570          H  
ATOM    884 2HD  LYS A  54     -24.937  -7.843 -52.182  1.00 36.570          H  
ATOM    885 1HE  LYS A  54     -27.168  -8.682 -52.869  1.00 36.570          H  
ATOM    886 2HE  LYS A  54     -27.315  -9.563 -51.337  1.00 36.570          H  
ATOM    887 1HZ  LYS A  54     -28.504  -7.487 -51.286  1.00 36.570          H  
ATOM    888 2HZ  LYS A  54     -27.272  -7.448 -50.190  1.00 36.570          H  
ATOM    889 3HZ  LYS A  54     -27.136  -6.630 -51.613  1.00 36.570          H  
ATOM    890  N   CYS A  55     -20.386 -11.506 -52.122  1.00 20.020          N  
ATOM    891  CA  CYS A  55     -18.932 -11.386 -52.200  1.00 19.070          C  
ATOM    892  C   CYS A  55     -18.322 -12.192 -53.354  1.00 19.600          C  
ATOM    893  O   CYS A  55     -17.157 -11.999 -53.688  1.00 18.940          O  
ATOM    894  CB  CYS A  55     -18.306 -11.825 -50.874  1.00 27.080          C  
ATOM    895  SG  CYS A  55     -18.464 -13.589 -50.501  1.00 27.080          S  
ATOM    896  H   CYS A  55     -20.781 -11.763 -51.221  1.00 24.020          H  
ATOM    897  HA  CYS A  55     -18.677 -10.351 -52.347  1.00 22.880          H  
ATOM    898 1HB  CYS A  55     -17.265 -11.563 -50.847  1.00 32.490          H  
ATOM    899 2HB  CYS A  55     -18.795 -11.280 -50.065  1.00 32.490          H  
ATOM    900  HG  CYS A  55     -17.193 -13.902 -50.818  1.00 32.490          H  
ATOM    901  N   SER A  56     -19.083 -13.116 -53.951  1.00 20.860          N  
ATOM    902  CA  SER A  56     -18.594 -13.889 -55.079  1.00 21.500          C  
ATOM    903  C   SER A  56     -18.667 -13.126 -56.417  1.00 21.650          C  
ATOM    904  O   SER A  56     -17.943 -13.473 -57.357  1.00 22.110          O  
ATOM    905  CB  SER A  56     -19.385 -15.179 -55.197  1.00 29.840          C  
ATOM    906  OG  SER A  56     -20.721 -14.928 -55.540  1.00 29.840          O  
ATOM    907  H   SER A  56     -20.039 -13.271 -53.623  1.00 25.030          H  
ATOM    908  HA  SER A  56     -17.552 -14.135 -54.893  1.00 25.800          H  
ATOM    909 1HB  SER A  56     -18.927 -15.810 -55.954  1.00 35.810          H  
ATOM    910 2HB  SER A  56     -19.355 -15.717 -54.262  1.00 35.810          H  
ATOM    911  HG  SER A  56     -21.175 -14.691 -54.700  1.00 35.810          H  
ATOM    912  N   THR A  57     -19.523 -12.088 -56.509  1.00 21.330          N  
ATOM    913  CA  THR A  57     -19.708 -11.298 -57.734  1.00 21.460          C  
ATOM    914  C   THR A  57     -19.704  -9.786 -57.448  1.00 20.170          C  
ATOM    915  O   THR A  57     -18.675  -9.103 -57.535  1.00 19.520          O  
ATOM    916  CB  THR A  57     -21.031 -11.660 -58.467  1.00 29.990          C  
ATOM    917  OG1 THR A  57     -22.159 -11.476 -57.585  1.00 29.990          O  
ATOM    918  CG2 THR A  57     -20.989 -13.116 -58.904  1.00 29.990          C  
ATOM    919  H   THR A  57     -20.091 -11.837 -55.700  1.00 25.600          H  
ATOM    920  HA  THR A  57     -18.878 -11.512 -58.408  1.00 25.750          H  
ATOM    921  HB  THR A  57     -21.148 -11.019 -59.343  1.00 35.990          H  
ATOM    922  HG1 THR A  57     -22.979 -11.611 -58.088  1.00 35.990          H  
ATOM    923 1HG2 THR A  57     -21.911 -13.367 -59.422  1.00 35.990          H  
ATOM    924 2HG2 THR A  57     -20.141 -13.269 -59.571  1.00 35.990          H  
ATOM    925 3HG2 THR A  57     -20.883 -13.758 -58.034  1.00 35.990          H  
ATOM    926  N   ARG A  58     -20.883  -9.264 -57.102  1.00 19.840          N  
ATOM    927  CA  ARG A  58     -21.093  -7.840 -56.832  1.00 18.620          C  
ATOM    928  C   ARG A  58     -20.170  -7.330 -55.746  1.00 17.570          C  
ATOM    929  O   ARG A  58     -19.659  -6.202 -55.814  1.00 16.610          O  
ATOM    930  CB  ARG A  58     -22.523  -7.566 -56.394  1.00 26.560          C  
ATOM    931  CG  ARG A  58     -22.841  -6.083 -56.162  1.00 26.560          C  
ATOM    932  CD  ARG A  58     -24.236  -5.869 -55.713  1.00 26.560          C  
ATOM    933  NE  ARG A  58     -24.528  -4.446 -55.530  1.00 26.560          N  
ATOM    934  CZ  ARG A  58     -24.260  -3.713 -54.418  1.00 26.560          C  
ATOM    935  NH1 ARG A  58     -23.684  -4.257 -53.363  1.00 26.560          N  
ATOM    936  NH2 ARG A  58     -24.581  -2.430 -54.395  1.00 26.560          N  
ATOM    937  H   ARG A  58     -21.658  -9.913 -57.043  1.00 23.810          H  
ATOM    938  HA  ARG A  58     -20.893  -7.283 -57.748  1.00 22.340          H  
ATOM    939 1HB  ARG A  58     -23.212  -7.944 -57.146  1.00 31.870          H  
ATOM    940 2HB  ARG A  58     -22.725  -8.100 -55.463  1.00 31.870          H  
ATOM    941 1HG  ARG A  58     -22.185  -5.680 -55.396  1.00 31.870          H  
ATOM    942 2HG  ARG A  58     -22.691  -5.531 -57.089  1.00 31.870          H  
ATOM    943 1HD  ARG A  58     -24.918  -6.259 -56.469  1.00 31.870          H  
ATOM    944 2HD  ARG A  58     -24.409  -6.389 -54.771  1.00 31.870          H  
ATOM    945  HE  ARG A  58     -24.973  -3.968 -56.304  1.00 31.870          H  
ATOM    946 1HH1 ARG A  58     -23.429  -5.231 -53.364  1.00 31.870          H  
ATOM    947 2HH1 ARG A  58     -23.486  -3.694 -52.547  1.00 31.870          H  
ATOM    948 1HH2 ARG A  58     -25.024  -2.005 -55.198  1.00 31.870          H  
ATOM    949 2HH2 ARG A  58     -24.389  -1.874 -53.575  1.00 31.870          H  
ATOM    950  N   GLY A  59     -19.969  -8.146 -54.723  1.00 17.760          N  
ATOM    951  CA  GLY A  59     -19.154  -7.746 -53.614  1.00 16.830          C  
ATOM    952  C   GLY A  59     -17.660  -7.773 -53.948  1.00 16.740          C  
ATOM    953  O   GLY A  59     -16.855  -7.222 -53.195  1.00 15.910          O  
ATOM    954  H   GLY A  59     -20.396  -9.075 -54.706  1.00 21.310          H  
ATOM    955 1HA  GLY A  59     -19.457  -6.748 -53.326  1.00 20.200          H  
ATOM    956 2HA  GLY A  59     -19.372  -8.376 -52.762  1.00 20.200          H  
ATOM    957  N   ARG A  60     -17.270  -8.363 -55.089  1.00 17.660          N  
ATOM    958  CA  ARG A  60     -15.865  -8.372 -55.455  1.00 17.740          C  
ATOM    959  C   ARG A  60     -15.566  -6.985 -55.969  1.00 16.940          C  
ATOM    960  O   ARG A  60     -14.544  -6.369 -55.641  1.00 16.310          O  
ATOM    961  CB  ARG A  60     -15.564  -9.346 -56.579  1.00 24.800          C  
ATOM    962  CG  ARG A  60     -15.725 -10.792 -56.264  1.00 24.800          C  
ATOM    963  CD  ARG A  60     -15.361 -11.636 -57.422  1.00 24.800          C  
ATOM    964  NE  ARG A  60     -13.948 -11.481 -57.765  1.00 24.800          N  
ATOM    965  CZ  ARG A  60     -13.347 -11.933 -58.886  1.00 24.800          C  
ATOM    966  NH1 ARG A  60     -14.028 -12.586 -59.810  1.00 24.800          N  
ATOM    967  NH2 ARG A  60     -12.050 -11.709 -59.058  1.00 24.800          N  
ATOM    968  H   ARG A  60     -17.946  -8.780 -55.729  1.00 21.190          H  
ATOM    969  HA  ARG A  60     -15.255  -8.588 -54.582  1.00 21.290          H  
ATOM    970 1HB  ARG A  60     -16.195  -9.126 -57.431  1.00 29.760          H  
ATOM    971 2HB  ARG A  60     -14.538  -9.192 -56.896  1.00 29.760          H  
ATOM    972 1HG  ARG A  60     -15.132 -11.065 -55.424  1.00 29.760          H  
ATOM    973 2HG  ARG A  60     -16.768 -10.973 -56.032  1.00 29.760          H  
ATOM    974 1HD  ARG A  60     -15.538 -12.678 -57.166  1.00 29.760          H  
ATOM    975 2HD  ARG A  60     -15.971 -11.355 -58.279  1.00 29.760          H  
ATOM    976  HE  ARG A  60     -13.372 -10.989 -57.098  1.00 29.760          H  
ATOM    977 1HH1 ARG A  60     -15.019 -12.752 -59.697  1.00 29.760          H  
ATOM    978 2HH1 ARG A  60     -13.561 -12.915 -60.643  1.00 29.760          H  
ATOM    979 1HH2 ARG A  60     -11.527 -11.192 -58.360  1.00 29.760          H  
ATOM    980 2HH2 ARG A  60     -11.584 -12.038 -59.893  1.00 29.760          H  
ATOM    981  N   LYS A  61     -16.510  -6.488 -56.774  1.00 16.960          N  
ATOM    982  CA  LYS A  61     -16.412  -5.160 -57.357  1.00 16.230          C  
ATOM    983  C   LYS A  61     -16.424  -4.112 -56.248  1.00 14.850          C  
ATOM    984  O   LYS A  61     -15.660  -3.138 -56.277  1.00 14.160          O  
ATOM    985  CB  LYS A  61     -17.574  -4.929 -58.320  1.00 23.010          C  
ATOM    986  CG  LYS A  61     -17.509  -5.767 -59.592  1.00 23.010          C  
ATOM    987  CD  LYS A  61     -18.718  -5.519 -60.488  1.00 23.010          C  
ATOM    988  CE  LYS A  61     -18.666  -6.375 -61.747  1.00 23.010          C  
ATOM    989  NZ  LYS A  61     -19.862  -6.166 -62.613  1.00 23.010          N  
ATOM    990  H   LYS A  61     -17.295  -7.106 -57.009  1.00 20.350          H  
ATOM    991  HA  LYS A  61     -15.469  -5.078 -57.898  1.00 19.480          H  
ATOM    992 1HB  LYS A  61     -18.511  -5.159 -57.817  1.00 27.620          H  
ATOM    993 2HB  LYS A  61     -17.604  -3.880 -58.604  1.00 27.620          H  
ATOM    994 1HG  LYS A  61     -16.596  -5.530 -60.138  1.00 27.620          H  
ATOM    995 2HG  LYS A  61     -17.483  -6.825 -59.319  1.00 27.620          H  
ATOM    996 1HD  LYS A  61     -19.631  -5.757 -59.937  1.00 27.620          H  
ATOM    997 2HD  LYS A  61     -18.751  -4.468 -60.775  1.00 27.620          H  
ATOM    998 1HE  LYS A  61     -17.771  -6.122 -62.313  1.00 27.620          H  
ATOM    999 2HE  LYS A  61     -18.617  -7.427 -61.460  1.00 27.620          H  
ATOM   1000 1HZ  LYS A  61     -19.789  -6.750 -63.435  1.00 27.620          H  
ATOM   1001 2HZ  LYS A  61     -20.699  -6.410 -62.102  1.00 27.620          H  
ATOM   1002 3HZ  LYS A  61     -19.911  -5.197 -62.893  1.00 27.620          H  
ATOM   1003  N   CYS A  62     -17.277  -4.346 -55.246  1.00 14.530          N  
ATOM   1004  CA  CYS A  62     -17.386  -3.436 -54.122  1.00 13.280          C  
ATOM   1005  C   CYS A  62     -16.090  -3.422 -53.321  1.00 12.830          C  
ATOM   1006  O   CYS A  62     -15.615  -2.347 -52.938  1.00 11.840          O  
ATOM   1007  CB  CYS A  62     -18.510  -3.867 -53.206  1.00 19.090          C  
ATOM   1008  SG  CYS A  62     -20.160  -3.715 -53.921  1.00 19.090          S  
ATOM   1009  H   CYS A  62     -17.894  -5.159 -55.312  1.00 17.440          H  
ATOM   1010  HA  CYS A  62     -17.582  -2.434 -54.497  1.00 15.940          H  
ATOM   1011 1HB  CYS A  62     -18.348  -4.875 -52.947  1.00 22.910          H  
ATOM   1012 2HB  CYS A  62     -18.478  -3.282 -52.291  1.00 22.910          H  
ATOM   1013  HG  CYS A  62     -20.019  -4.732 -54.819  1.00 22.910          H  
ATOM   1014  N   CYS A  63     -15.484  -4.604 -53.095  1.00 13.580          N  
ATOM   1015  CA  CYS A  63     -14.234  -4.640 -52.354  1.00 13.190          C  
ATOM   1016  C   CYS A  63     -13.157  -3.884 -53.093  1.00 13.260          C  
ATOM   1017  O   CYS A  63     -12.400  -3.126 -52.489  1.00 12.620          O  
ATOM   1018  CB  CYS A  63     -13.725  -6.064 -52.145  1.00 18.620          C  
ATOM   1019  SG  CYS A  63     -14.660  -7.038 -51.002  1.00 18.620          S  
ATOM   1020  H   CYS A  63     -15.927  -5.479 -53.383  1.00 16.300          H  
ATOM   1021  HA  CYS A  63     -14.402  -4.177 -51.389  1.00 15.830          H  
ATOM   1022 1HB  CYS A  63     -13.736  -6.582 -53.103  1.00 22.350          H  
ATOM   1023 2HB  CYS A  63     -12.697  -6.036 -51.800  1.00 22.350          H  
ATOM   1024  HG  CYS A  63     -15.811  -7.018 -51.727  1.00 22.350          H  
ATOM   1025  N   ARG A  64     -13.082  -4.055 -54.417  1.00 14.060          N  
ATOM   1026  CA  ARG A  64     -12.065  -3.348 -55.173  1.00 14.220          C  
ATOM   1027  C   ARG A  64     -12.173  -1.854 -54.947  1.00 13.140          C  
ATOM   1028  O   ARG A  64     -11.172  -1.190 -54.668  1.00 12.780          O  
ATOM   1029  CB  ARG A  64     -12.174  -3.624 -56.664  1.00 19.840          C  
ATOM   1030  CG  ARG A  64     -11.118  -2.899 -57.516  1.00 19.840          C  
ATOM   1031  CD  ARG A  64     -11.223  -3.227 -58.950  1.00 19.840          C  
ATOM   1032  NE  ARG A  64     -10.241  -2.479 -59.743  1.00 19.840          N  
ATOM   1033  CZ  ARG A  64     -10.118  -2.536 -61.089  1.00 19.840          C  
ATOM   1034  NH1 ARG A  64     -10.919  -3.310 -61.804  1.00 19.840          N  
ATOM   1035  NH2 ARG A  64      -9.189  -1.814 -61.698  1.00 19.840          N  
ATOM   1036  H   ARG A  64     -13.710  -4.717 -54.886  1.00 16.870          H  
ATOM   1037  HA  ARG A  64     -11.086  -3.681 -54.830  1.00 17.060          H  
ATOM   1038 1HB  ARG A  64     -12.086  -4.694 -56.841  1.00 23.810          H  
ATOM   1039 2HB  ARG A  64     -13.157  -3.318 -57.018  1.00 23.810          H  
ATOM   1040 1HG  ARG A  64     -11.245  -1.818 -57.423  1.00 23.810          H  
ATOM   1041 2HG  ARG A  64     -10.117  -3.167 -57.176  1.00 23.810          H  
ATOM   1042 1HD  ARG A  64     -11.047  -4.292 -59.094  1.00 23.810          H  
ATOM   1043 2HD  ARG A  64     -12.221  -2.964 -59.300  1.00 23.810          H  
ATOM   1044  HE  ARG A  64      -9.588  -1.858 -59.223  1.00 23.810          H  
ATOM   1045 1HH1 ARG A  64     -11.628  -3.864 -61.350  1.00 23.810          H  
ATOM   1046 2HH1 ARG A  64     -10.821  -3.349 -62.808  1.00 23.810          H  
ATOM   1047 1HH2 ARG A  64      -8.569  -1.216 -61.158  1.00 23.810          H  
ATOM   1048 2HH2 ARG A  64      -9.092  -1.853 -62.700  1.00 23.810          H  
ATOM   1049  N   ARG A  65     -13.387  -1.312 -55.081  1.00 12.650          N  
ATOM   1050  CA  ARG A  65     -13.562   0.122 -54.924  1.00 11.630          C  
ATOM   1051  C   ARG A  65     -13.209   0.617 -53.524  1.00 10.480          C  
ATOM   1052  O   ARG A  65     -12.530   1.641 -53.378  1.00  9.870          O  
ATOM   1053  CB  ARG A  65     -14.999   0.520 -55.225  1.00 16.690          C  
ATOM   1054  CG  ARG A  65     -15.409   0.430 -56.691  1.00 16.690          C  
ATOM   1055  CD  ARG A  65     -16.700   1.138 -56.944  1.00 16.690          C  
ATOM   1056  NE  ARG A  65     -17.841   0.526 -56.240  1.00 16.690          N  
ATOM   1057  CZ  ARG A  65     -18.639  -0.462 -56.719  1.00 16.690          C  
ATOM   1058  NH1 ARG A  65     -18.447  -0.979 -57.915  1.00 16.690          N  
ATOM   1059  NH2 ARG A  65     -19.639  -0.903 -55.977  1.00 16.690          N  
ATOM   1060  H   ARG A  65     -14.182  -1.915 -55.328  1.00 15.180          H  
ATOM   1061  HA  ARG A  65     -12.907   0.619 -55.639  1.00 13.960          H  
ATOM   1062 1HB  ARG A  65     -15.668  -0.137 -54.664  1.00 20.030          H  
ATOM   1063 2HB  ARG A  65     -15.175   1.536 -54.883  1.00 20.030          H  
ATOM   1064 1HG  ARG A  65     -14.635   0.876 -57.314  1.00 20.030          H  
ATOM   1065 2HG  ARG A  65     -15.531  -0.618 -56.962  1.00 20.030          H  
ATOM   1066 1HD  ARG A  65     -16.608   2.169 -56.599  1.00 20.030          H  
ATOM   1067 2HD  ARG A  65     -16.909   1.144 -58.010  1.00 20.030          H  
ATOM   1068  HE  ARG A  65     -18.054   0.882 -55.318  1.00 20.030          H  
ATOM   1069 1HH1 ARG A  65     -17.693  -0.652 -58.498  1.00 20.030          H  
ATOM   1070 2HH1 ARG A  65     -19.073  -1.695 -58.256  1.00 20.030          H  
ATOM   1071 1HH2 ARG A  65     -19.802  -0.512 -55.059  1.00 20.030          H  
ATOM   1072 2HH2 ARG A  65     -20.245  -1.633 -56.329  1.00 20.030          H  
ATOM   1073  N   LYS A  66     -13.642  -0.114 -52.491  1.00 10.300          N  
ATOM   1074  CA  LYS A  66     -13.386   0.300 -51.118  1.00  9.250          C  
ATOM   1075  C   LYS A  66     -11.906   0.233 -50.772  1.00  9.240          C  
ATOM   1076  O   LYS A  66     -11.379   1.121 -50.088  1.00  8.280          O  
ATOM   1077  CB  LYS A  66     -14.175  -0.577 -50.155  1.00 13.370          C  
ATOM   1078  CG  LYS A  66     -15.683  -0.368 -50.152  1.00 13.370          C  
ATOM   1079  CD  LYS A  66     -16.366  -1.317 -49.150  1.00 13.370          C  
ATOM   1080  CE  LYS A  66     -17.896  -1.206 -49.204  1.00 13.370          C  
ATOM   1081  NZ  LYS A  66     -18.393   0.141 -48.765  1.00 13.370          N  
ATOM   1082  H   LYS A  66     -14.202  -0.956 -52.672  1.00 12.360          H  
ATOM   1083  HA  LYS A  66     -13.710   1.334 -51.005  1.00 11.100          H  
ATOM   1084 1HB  LYS A  66     -14.014  -1.598 -50.454  1.00 16.040          H  
ATOM   1085 2HB  LYS A  66     -13.800  -0.455 -49.143  1.00 16.040          H  
ATOM   1086 1HG  LYS A  66     -15.892   0.665 -49.886  1.00 16.040          H  
ATOM   1087 2HG  LYS A  66     -16.073  -0.556 -51.150  1.00 16.040          H  
ATOM   1088 1HD  LYS A  66     -16.081  -2.348 -49.382  1.00 16.040          H  
ATOM   1089 2HD  LYS A  66     -16.028  -1.088 -48.139  1.00 16.040          H  
ATOM   1090 1HE  LYS A  66     -18.226  -1.390 -50.227  1.00 16.040          H  
ATOM   1091 2HE  LYS A  66     -18.325  -1.969 -48.553  1.00 16.040          H  
ATOM   1092 1HZ  LYS A  66     -19.403   0.161 -48.817  1.00 16.040          H  
ATOM   1093 2HZ  LYS A  66     -18.105   0.317 -47.813  1.00 16.040          H  
ATOM   1094 3HZ  LYS A  66     -18.018   0.859 -49.365  1.00 16.040          H  
ATOM   1095  N   LYS A  67     -11.240  -0.835 -51.222  1.00 10.320          N  
ATOM   1096  CA  LYS A  67      -9.833  -1.042 -50.954  1.00 10.440          C  
ATOM   1097  C   LYS A  67      -9.004   0.042 -51.604  1.00 10.270          C  
ATOM   1098  O   LYS A  67      -8.160   0.660 -50.945  1.00  9.670          O  
ATOM   1099  CB  LYS A  67      -9.391  -2.417 -51.466  1.00 14.570          C  
ATOM   1100  CG  LYS A  67      -7.924  -2.765 -51.205  1.00 14.570          C  
ATOM   1101  CD  LYS A  67      -7.579  -4.162 -51.737  1.00 14.570          C  
ATOM   1102  CE  LYS A  67      -6.095  -4.474 -51.544  1.00 14.570          C  
ATOM   1103  NZ  LYS A  67      -5.710  -5.800 -52.121  1.00 14.570          N  
ATOM   1104  H   LYS A  67     -11.738  -1.550 -51.760  1.00 12.380          H  
ATOM   1105  HA  LYS A  67      -9.670  -0.989 -49.880  1.00 12.530          H  
ATOM   1106 1HB  LYS A  67     -10.012  -3.190 -51.020  1.00 17.480          H  
ATOM   1107 2HB  LYS A  67      -9.561  -2.463 -52.544  1.00 17.480          H  
ATOM   1108 1HG  LYS A  67      -7.282  -2.031 -51.697  1.00 17.480          H  
ATOM   1109 2HG  LYS A  67      -7.730  -2.729 -50.133  1.00 17.480          H  
ATOM   1110 1HD  LYS A  67      -8.176  -4.912 -51.210  1.00 17.480          H  
ATOM   1111 2HD  LYS A  67      -7.820  -4.211 -52.799  1.00 17.480          H  
ATOM   1112 1HE  LYS A  67      -5.507  -3.695 -52.028  1.00 17.480          H  
ATOM   1113 2HE  LYS A  67      -5.869  -4.476 -50.478  1.00 17.480          H  
ATOM   1114 1HZ  LYS A  67      -4.723  -5.957 -51.972  1.00 17.480          H  
ATOM   1115 2HZ  LYS A  67      -6.233  -6.540 -51.677  1.00 17.480          H  
ATOM   1116 3HZ  LYS A  67      -5.902  -5.805 -53.113  1.00 17.480          H  
ATOM   1117  N   GLU A  68      -9.234   0.278 -52.899  1.00 10.900          N  
ATOM   1118  CA  GLU A  68      -8.466   1.278 -53.609  1.00 11.000          C  
ATOM   1119  C   GLU A  68      -8.695   2.665 -53.042  1.00  9.790          C  
ATOM   1120  O   GLU A  68      -7.739   3.433 -52.914  1.00  9.640          O  
ATOM   1121  CB  GLU A  68      -8.809   1.264 -55.098  1.00 15.360          C  
ATOM   1122  CG  GLU A  68      -8.307   0.027 -55.843  1.00 15.360          C  
ATOM   1123  CD  GLU A  68      -8.734  -0.015 -57.290  1.00 15.360          C  
ATOM   1124  OE1 GLU A  68      -9.425   0.879 -57.720  1.00 15.360          O  
ATOM   1125  OE2 GLU A  68      -8.373  -0.956 -57.965  1.00 15.360          O  
ATOM   1126  H   GLU A  68      -9.941  -0.266 -53.403  1.00 13.080          H  
ATOM   1127  HA  GLU A  68      -7.410   1.036 -53.500  1.00 13.200          H  
ATOM   1128 1HB  GLU A  68      -9.896   1.299 -55.211  1.00 18.430          H  
ATOM   1129 2HB  GLU A  68      -8.397   2.149 -55.577  1.00 18.430          H  
ATOM   1130 1HG  GLU A  68      -7.220   0.009 -55.795  1.00 18.430          H  
ATOM   1131 2HG  GLU A  68      -8.678  -0.862 -55.335  1.00 18.430          H  
ATOM   1132  N   ALA A  69      -9.941   3.000 -52.685  1.00  8.990          N  
ATOM   1133  CA  ALA A  69     -10.194   4.317 -52.140  1.00  7.830          C  
ATOM   1134  C   ALA A  69      -9.447   4.527 -50.833  1.00  7.040          C  
ATOM   1135  O   ALA A  69      -8.833   5.582 -50.633  1.00  6.750          O  
ATOM   1136  CB  ALA A  69     -11.679   4.501 -51.917  1.00 11.430          C  
ATOM   1137  H   ALA A  69     -10.729   2.361 -52.832  1.00 10.790          H  
ATOM   1138  HA  ALA A  69      -9.839   5.055 -52.858  1.00  9.400          H  
ATOM   1139 1HB  ALA A  69     -11.870   5.498 -51.528  1.00 13.710          H  
ATOM   1140 2HB  ALA A  69     -12.206   4.368 -52.861  1.00 13.710          H  
ATOM   1141 3HB  ALA A  69     -12.029   3.755 -51.201  1.00 13.710          H  
ATOM   1142  N   ALA A  70      -9.467   3.519 -49.945  1.00  6.880          N  
ATOM   1143  CA  ALA A  70      -8.759   3.652 -48.686  1.00  6.130          C  
ATOM   1144  C   ALA A  70      -7.269   3.773 -48.921  1.00  6.740          C  
ATOM   1145  O   ALA A  70      -6.593   4.537 -48.251  1.00  6.200          O  
ATOM   1146  CB  ALA A  70      -9.039   2.462 -47.794  1.00  8.880          C  
ATOM   1147  H   ALA A  70     -10.009   2.666 -50.131  1.00  8.260          H  
ATOM   1148  HA  ALA A  70      -9.104   4.560 -48.196  1.00  7.360          H  
ATOM   1149 1HB  ALA A  70      -8.518   2.587 -46.849  1.00 10.660          H  
ATOM   1150 2HB  ALA A  70     -10.110   2.390 -47.619  1.00 10.660          H  
ATOM   1151 3HB  ALA A  70      -8.691   1.553 -48.292  1.00 10.660          H  
ATOM   1152  N   ALA A  71      -6.731   2.982 -49.849  1.00  8.000          N  
ATOM   1153  CA  ALA A  71      -5.305   3.013 -50.114  1.00  8.800          C  
ATOM   1154  C   ALA A  71      -4.848   4.366 -50.631  1.00  8.930          C  
ATOM   1155  O   ALA A  71      -3.788   4.854 -50.239  1.00  9.100          O  
ATOM   1156  CB  ALA A  71      -4.952   1.943 -51.114  1.00 12.000          C  
ATOM   1157  H   ALA A  71      -7.321   2.317 -50.357  1.00  9.600          H  
ATOM   1158  HA  ALA A  71      -4.783   2.817 -49.179  1.00 10.560          H  
ATOM   1159 1HB  ALA A  71      -3.899   1.968 -51.274  1.00 14.400          H  
ATOM   1160 2HB  ALA A  71      -5.251   0.970 -50.727  1.00 14.400          H  
ATOM   1161 3HB  ALA A  71      -5.473   2.137 -52.051  1.00 14.400          H  
ATOM   1162  N   LYS A  72      -5.643   4.981 -51.519  1.00  8.970          N  
ATOM   1163  CA  LYS A  72      -5.297   6.295 -52.048  1.00  9.320          C  
ATOM   1164  C   LYS A  72      -5.328   7.312 -50.921  1.00  8.360          C  
ATOM   1165  O   LYS A  72      -4.405   8.121 -50.749  1.00  8.840          O  
ATOM   1166  CB  LYS A  72      -6.260   6.684 -53.167  1.00 12.910          C  
ATOM   1167  CG  LYS A  72      -6.069   5.880 -54.452  1.00 12.910          C  
ATOM   1168  CD  LYS A  72      -7.104   6.250 -55.507  1.00 12.910          C  
ATOM   1169  CE  LYS A  72      -6.937   5.404 -56.768  1.00 12.910          C  
ATOM   1170  NZ  LYS A  72      -7.977   5.714 -57.795  1.00 12.910          N  
ATOM   1171  H   LYS A  72      -6.482   4.497 -51.858  1.00 10.760          H  
ATOM   1172  HA  LYS A  72      -4.285   6.257 -52.446  1.00 11.180          H  
ATOM   1173 1HB  LYS A  72      -7.287   6.522 -52.825  1.00 15.490          H  
ATOM   1174 2HB  LYS A  72      -6.150   7.742 -53.396  1.00 15.490          H  
ATOM   1175 1HG  LYS A  72      -5.074   6.082 -54.848  1.00 15.490          H  
ATOM   1176 2HG  LYS A  72      -6.136   4.818 -54.234  1.00 15.490          H  
ATOM   1177 1HD  LYS A  72      -8.103   6.084 -55.099  1.00 15.490          H  
ATOM   1178 2HD  LYS A  72      -7.002   7.302 -55.767  1.00 15.490          H  
ATOM   1179 1HE  LYS A  72      -5.953   5.590 -57.194  1.00 15.490          H  
ATOM   1180 2HE  LYS A  72      -7.013   4.348 -56.499  1.00 15.490          H  
ATOM   1181 1HZ  LYS A  72      -7.831   5.130 -58.608  1.00 15.490          H  
ATOM   1182 2HZ  LYS A  72      -8.894   5.528 -57.411  1.00 15.490          H  
ATOM   1183 3HZ  LYS A  72      -7.914   6.686 -58.063  1.00 15.490          H  
ATOM   1184  N   ALA A  73      -6.362   7.226 -50.090  1.00  7.130          N  
ATOM   1185  CA  ALA A  73      -6.486   8.076 -48.931  1.00  6.250          C  
ATOM   1186  C   ALA A  73      -5.678   7.433 -47.826  1.00  6.050          C  
ATOM   1187  O   ALA A  73      -6.240   6.983 -46.824  1.00  4.960          O  
ATOM   1188  CB  ALA A  73      -7.942   8.228 -48.529  1.00  9.100          C  
ATOM   1189  H   ALA A  73      -7.110   6.550 -50.280  1.00  8.560          H  
ATOM   1190  HA  ALA A  73      -6.060   9.052 -49.157  1.00  7.500          H  
ATOM   1191 1HB  ALA A  73      -8.015   8.858 -47.648  1.00 10.920          H  
ATOM   1192 2HB  ALA A  73      -8.498   8.678 -49.348  1.00 10.920          H  
ATOM   1193 3HB  ALA A  73      -8.352   7.240 -48.312  1.00 10.920          H  
ATOM   1194  N   LYS A  74      -4.353   7.486 -47.972  1.00  7.110          N  
ATOM   1195  CA  LYS A  74      -3.426   6.773 -47.101  1.00  7.100          C  
ATOM   1196  C   LYS A  74      -3.703   7.025 -45.629  1.00  6.180          C  
ATOM   1197  O   LYS A  74      -3.587   6.106 -44.813  1.00  5.620          O  
ATOM   1198  CB  LYS A  74      -1.974   7.108 -47.465  1.00  9.940          C  
ATOM   1199  CG  LYS A  74      -1.527   6.467 -48.803  1.00  9.940          C  
ATOM   1200  CD  LYS A  74      -0.063   6.718 -49.174  1.00  9.940          C  
ATOM   1201  CE  LYS A  74       0.240   6.045 -50.533  1.00  9.940          C  
ATOM   1202  NZ  LYS A  74       1.649   6.250 -51.001  1.00  9.940          N  
ATOM   1203  H   LYS A  74      -4.027   7.934 -48.834  1.00  8.530          H  
ATOM   1204  HA  LYS A  74      -3.573   5.708 -47.282  1.00  8.520          H  
ATOM   1205 1HB  LYS A  74      -1.876   8.185 -47.576  1.00 11.930          H  
ATOM   1206 2HB  LYS A  74      -1.310   6.808 -46.675  1.00 11.930          H  
ATOM   1207 1HG  LYS A  74      -1.683   5.404 -48.770  1.00 11.930          H  
ATOM   1208 2HG  LYS A  74      -2.158   6.862 -49.602  1.00 11.930          H  
ATOM   1209 1HD  LYS A  74       0.126   7.788 -49.246  1.00 11.930          H  
ATOM   1210 2HD  LYS A  74       0.597   6.290 -48.408  1.00 11.930          H  
ATOM   1211 1HE  LYS A  74       0.052   4.975 -50.448  1.00 11.930          H  
ATOM   1212 2HE  LYS A  74      -0.437   6.464 -51.276  1.00 11.930          H  
ATOM   1213 1HZ  LYS A  74       1.777   5.799 -51.888  1.00 11.930          H  
ATOM   1214 2HZ  LYS A  74       1.842   7.230 -51.094  1.00 11.930          H  
ATOM   1215 3HZ  LYS A  74       2.325   5.841 -50.336  1.00 11.930          H  
ATOM   1216  N   PHE A  75      -4.077   8.257 -45.270  1.00  6.160          N  
ATOM   1217  CA  PHE A  75      -4.439   8.540 -43.886  1.00  5.660          C  
ATOM   1218  C   PHE A  75      -5.543   7.611 -43.420  1.00  4.250          C  
ATOM   1219  O   PHE A  75      -5.504   7.105 -42.301  1.00  3.910          O  
ATOM   1220  CB  PHE A  75      -4.945   9.962 -43.674  1.00  8.120          C  
ATOM   1221  CG  PHE A  75      -5.500  10.136 -42.263  1.00  8.120          C  
ATOM   1222  CD1 PHE A  75      -4.664  10.341 -41.176  1.00  8.120          C  
ATOM   1223  CD2 PHE A  75      -6.881  10.057 -42.032  1.00  8.120          C  
ATOM   1224  CE1 PHE A  75      -5.188  10.465 -39.904  1.00  8.120          C  
ATOM   1225  CE2 PHE A  75      -7.395  10.177 -40.767  1.00  8.120          C  
ATOM   1226  CZ  PHE A  75      -6.548  10.382 -39.703  1.00  8.120          C  
ATOM   1227  H   PHE A  75      -4.127   8.981 -45.973  1.00  7.390          H  
ATOM   1228  HA  PHE A  75      -3.563   8.375 -43.257  1.00  6.790          H  
ATOM   1229 1HB  PHE A  75      -4.135  10.672 -43.821  1.00  9.750          H  
ATOM   1230 2HB  PHE A  75      -5.732  10.191 -44.389  1.00  9.750          H  
ATOM   1231  HD1 PHE A  75      -3.589  10.399 -41.333  1.00  9.750          H  
ATOM   1232  HD2 PHE A  75      -7.555   9.891 -42.870  1.00  9.750          H  
ATOM   1233  HE1 PHE A  75      -4.524  10.625 -39.056  1.00  9.750          H  
ATOM   1234  HE2 PHE A  75      -8.471  10.107 -40.603  1.00  9.750          H  
ATOM   1235  HZ  PHE A  75      -6.958  10.476 -38.698  1.00  9.750          H  
ATOM   1236  N   VAL A  76      -6.595   7.494 -44.233  1.00  3.540          N  
ATOM   1237  CA  VAL A  76      -7.759   6.713 -43.887  1.00  2.230          C  
ATOM   1238  C   VAL A  76      -7.385   5.273 -43.788  1.00  1.970          C  
ATOM   1239  O   VAL A  76      -7.826   4.580 -42.878  1.00  1.240          O  
ATOM   1240  CB  VAL A  76      -8.909   6.890 -44.898  1.00  3.650          C  
ATOM   1241  CG1 VAL A  76     -10.037   5.886 -44.615  1.00  3.650          C  
ATOM   1242  CG2 VAL A  76      -9.446   8.302 -44.779  1.00  3.650          C  
ATOM   1243  H   VAL A  76      -6.520   7.867 -45.174  1.00  4.250          H  
ATOM   1244  HA  VAL A  76      -8.116   7.048 -42.913  1.00  2.680          H  
ATOM   1245  HB  VAL A  76      -8.540   6.709 -45.905  1.00  4.380          H  
ATOM   1246 1HG1 VAL A  76     -10.843   6.033 -45.334  1.00  4.380          H  
ATOM   1247 2HG1 VAL A  76      -9.679   4.861 -44.700  1.00  4.380          H  
ATOM   1248 3HG1 VAL A  76     -10.413   6.051 -43.612  1.00  4.380          H  
ATOM   1249 1HG2 VAL A  76     -10.259   8.442 -45.493  1.00  4.380          H  
ATOM   1250 2HG2 VAL A  76      -9.818   8.462 -43.767  1.00  4.380          H  
ATOM   1251 3HG2 VAL A  76      -8.650   9.012 -44.990  1.00  4.380          H  
ATOM   1252  N   ALA A  77      -6.611   4.769 -44.735  1.00  2.960          N  
ATOM   1253  CA  ALA A  77      -6.282   3.367 -44.606  1.00  3.100          C  
ATOM   1254  C   ALA A  77      -5.556   3.118 -43.299  1.00  2.610          C  
ATOM   1255  O   ALA A  77      -5.947   2.237 -42.547  1.00  1.890          O  
ATOM   1256  CB  ALA A  77      -5.409   2.897 -45.739  1.00  4.280          C  
ATOM   1257  H   ALA A  77      -6.275   5.373 -45.497  1.00  3.550          H  
ATOM   1258  HA  ALA A  77      -7.207   2.794 -44.599  1.00  3.720          H  
ATOM   1259 1HB  ALA A  77      -5.176   1.842 -45.607  1.00  5.140          H  
ATOM   1260 2HB  ALA A  77      -5.903   3.027 -46.653  1.00  5.140          H  
ATOM   1261 3HB  ALA A  77      -4.501   3.482 -45.732  1.00  5.140          H  
ATOM   1262  N   ALA A  78      -4.550   3.923 -42.974  1.00  3.330          N  
ATOM   1263  CA  ALA A  78      -3.816   3.679 -41.742  1.00  3.470          C  
ATOM   1264  C   ALA A  78      -4.658   3.894 -40.487  1.00  2.860          C  
ATOM   1265  O   ALA A  78      -4.555   3.135 -39.518  1.00  2.690          O  
ATOM   1266  CB  ALA A  78      -2.616   4.556 -41.727  1.00  4.800          C  
ATOM   1267  H   ALA A  78      -4.275   4.684 -43.609  1.00  4.000          H  
ATOM   1268  HA  ALA A  78      -3.491   2.640 -41.750  1.00  4.160          H  
ATOM   1269 1HB  ALA A  78      -2.040   4.350 -40.881  1.00  5.760          H  
ATOM   1270 2HB  ALA A  78      -2.088   4.321 -42.593  1.00  5.760          H  
ATOM   1271 3HB  ALA A  78      -2.923   5.610 -41.739  1.00  5.760          H  
ATOM   1272  N   TRP A  79      -5.473   4.944 -40.495  1.00  2.920          N  
ATOM   1273  CA  TRP A  79      -6.333   5.308 -39.388  1.00  3.270          C  
ATOM   1274  C   TRP A  79      -7.377   4.228 -39.136  1.00  2.720          C  
ATOM   1275  O   TRP A  79      -7.618   3.821 -37.993  1.00  3.520          O  
ATOM   1276  CB  TRP A  79      -6.899   6.689 -39.674  1.00  4.440          C  
ATOM   1277  CG  TRP A  79      -7.823   7.213 -38.706  1.00  4.440          C  
ATOM   1278  CD1 TRP A  79      -7.529   7.749 -37.496  1.00  4.440          C  
ATOM   1279  CD2 TRP A  79      -9.236   7.352 -38.880  1.00  4.440          C  
ATOM   1280  NE1 TRP A  79      -8.672   8.184 -36.891  1.00  4.440          N  
ATOM   1281  CE2 TRP A  79      -9.728   7.952 -37.730  1.00  4.440          C  
ATOM   1282  CE3 TRP A  79     -10.112   7.029 -39.914  1.00  4.440          C  
ATOM   1283  CZ2 TRP A  79     -11.063   8.233 -37.573  1.00  4.440          C  
ATOM   1284  CZ3 TRP A  79     -11.447   7.306 -39.760  1.00  4.440          C  
ATOM   1285  CH2 TRP A  79     -11.916   7.893 -38.620  1.00  4.440          C  
ATOM   1286  H   TRP A  79      -5.499   5.560 -41.311  1.00  3.500          H  
ATOM   1287  HA  TRP A  79      -5.721   5.388 -38.494  1.00  3.920          H  
ATOM   1288 1HB  TRP A  79      -6.080   7.392 -39.778  1.00  5.330          H  
ATOM   1289 2HB  TRP A  79      -7.401   6.663 -40.630  1.00  5.330          H  
ATOM   1290  HD1 TRP A  79      -6.530   7.819 -37.071  1.00  5.330          H  
ATOM   1291  HE1 TRP A  79      -8.732   8.618 -35.980  1.00  5.330          H  
ATOM   1292  HE3 TRP A  79      -9.743   6.574 -40.820  1.00  5.330          H  
ATOM   1293  HZ2 TRP A  79     -11.451   8.707 -36.673  1.00  5.330          H  
ATOM   1294  HZ3 TRP A  79     -12.120   7.050 -40.562  1.00  5.330          H  
ATOM   1295  HH2 TRP A  79     -12.980   8.102 -38.529  1.00  5.330          H  
ATOM   1296  N   THR A  80      -8.007   3.751 -40.197  1.00  1.840          N  
ATOM   1297  CA  THR A  80      -8.977   2.698 -40.032  1.00  2.430          C  
ATOM   1298  C   THR A  80      -8.273   1.411 -39.613  1.00  2.400          C  
ATOM   1299  O   THR A  80      -8.763   0.724 -38.733  1.00  3.350          O  
ATOM   1300  CB  THR A  80      -9.813   2.533 -41.299  1.00  3.170          C  
ATOM   1301  OG1 THR A  80      -8.976   2.250 -42.422  1.00  3.170          O  
ATOM   1302  CG2 THR A  80     -10.581   3.767 -41.539  1.00  3.170          C  
ATOM   1303  H   THR A  80      -7.810   4.113 -41.124  1.00  2.210          H  
ATOM   1304  HA  THR A  80      -9.659   2.979 -39.231  1.00  2.920          H  
ATOM   1305  HB  THR A  80     -10.500   1.735 -41.183  1.00  3.800          H  
ATOM   1306  HG1 THR A  80      -8.409   3.026 -42.603  1.00  3.800          H  
ATOM   1307 1HG2 THR A  80     -11.139   3.655 -42.410  1.00  3.800          H  
ATOM   1308 2HG2 THR A  80     -11.237   3.956 -40.688  1.00  3.800          H  
ATOM   1309 3HG2 THR A  80      -9.914   4.586 -41.664  1.00  3.800          H  
ATOM   1310  N   LEU A  81      -7.065   1.122 -40.115  1.00  1.470          N  
ATOM   1311  CA  LEU A  81      -6.359  -0.090 -39.692  1.00  1.550          C  
ATOM   1312  C   LEU A  81      -6.075  -0.022 -38.186  1.00  1.900          C  
ATOM   1313  O   LEU A  81      -6.179  -1.024 -37.485  1.00  2.510          O  
ATOM   1314  CB  LEU A  81      -5.116  -0.300 -40.565  1.00  2.140          C  
ATOM   1315  CG  LEU A  81      -5.433  -0.699 -42.089  1.00  2.140          C  
ATOM   1316  CD1 LEU A  81      -4.171  -0.612 -42.912  1.00  2.140          C  
ATOM   1317  CD2 LEU A  81      -5.927  -2.088 -42.180  1.00  2.140          C  
ATOM   1318  H   LEU A  81      -6.660   1.695 -40.859  1.00  1.760          H  
ATOM   1319  HA  LEU A  81      -7.000  -0.938 -39.845  1.00  1.860          H  
ATOM   1320 1HB  LEU A  81      -4.542   0.624 -40.576  1.00  2.570          H  
ATOM   1321 2HB  LEU A  81      -4.488  -1.080 -40.129  1.00  2.570          H  
ATOM   1322  HG  LEU A  81      -6.178  -0.042 -42.485  1.00  2.570          H  
ATOM   1323 1HD1 LEU A  81      -4.383  -0.880 -43.945  1.00  2.570          H  
ATOM   1324 2HD1 LEU A  81      -3.774   0.398 -42.878  1.00  2.570          H  
ATOM   1325 3HD1 LEU A  81      -3.438  -1.301 -42.509  1.00  2.570          H  
ATOM   1326 1HD2 LEU A  81      -6.121  -2.332 -43.221  1.00  2.570          H  
ATOM   1327 2HD2 LEU A  81      -5.141  -2.698 -41.802  1.00  2.570          H  
ATOM   1328 3HD2 LEU A  81      -6.833  -2.230 -41.613  1.00  2.570          H  
ATOM   1329  N   LYS A  82      -5.792   1.170 -37.653  1.00  2.290          N  
ATOM   1330  CA  LYS A  82      -5.628   1.339 -36.205  1.00  3.450          C  
ATOM   1331  C   LYS A  82      -6.892   0.846 -35.470  1.00  4.440          C  
ATOM   1332  O   LYS A  82      -6.807   0.238 -34.400  1.00  5.230          O  
ATOM   1333  CB  LYS A  82      -5.303   2.799 -35.846  1.00  4.370          C  
ATOM   1334  CG  LYS A  82      -5.036   3.086 -34.354  1.00  4.370          C  
ATOM   1335  CD  LYS A  82      -4.625   4.558 -34.154  1.00  4.370          C  
ATOM   1336  CE  LYS A  82      -4.450   4.915 -32.680  1.00  4.370          C  
ATOM   1337  NZ  LYS A  82      -4.094   6.355 -32.492  1.00  4.370          N  
ATOM   1338  H   LYS A  82      -5.623   1.962 -38.282  1.00  2.750          H  
ATOM   1339  HA  LYS A  82      -4.810   0.712 -35.882  1.00  4.140          H  
ATOM   1340 1HB  LYS A  82      -4.439   3.133 -36.424  1.00  5.240          H  
ATOM   1341 2HB  LYS A  82      -6.133   3.426 -36.134  1.00  5.240          H  
ATOM   1342 1HG  LYS A  82      -5.941   2.886 -33.775  1.00  5.240          H  
ATOM   1343 2HG  LYS A  82      -4.243   2.436 -33.989  1.00  5.240          H  
ATOM   1344 1HD  LYS A  82      -3.682   4.735 -34.669  1.00  5.240          H  
ATOM   1345 2HD  LYS A  82      -5.382   5.212 -34.590  1.00  5.240          H  
ATOM   1346 1HE  LYS A  82      -5.378   4.715 -32.162  1.00  5.240          H  
ATOM   1347 2HE  LYS A  82      -3.662   4.298 -32.247  1.00  5.240          H  
ATOM   1348 1HZ  LYS A  82      -4.006   6.550 -31.507  1.00  5.240          H  
ATOM   1349 2HZ  LYS A  82      -3.212   6.557 -32.963  1.00  5.240          H  
ATOM   1350 3HZ  LYS A  82      -4.817   6.938 -32.878  1.00  5.240          H  
ATOM   1351  N   ALA A  83      -8.075   1.063 -36.070  1.00  4.500          N  
ATOM   1352  CA  ALA A  83      -9.373   0.631 -35.515  1.00  5.640          C  
ATOM   1353  C   ALA A  83      -9.457  -0.899 -35.352  1.00  6.060          C  
ATOM   1354  O   ALA A  83     -10.410  -1.410 -34.777  1.00  7.060          O  
ATOM   1355  CB  ALA A  83     -10.556   1.091 -36.369  1.00  7.440          C  
ATOM   1356  H   ALA A  83      -8.070   1.605 -36.946  1.00  5.400          H  
ATOM   1357  HA  ALA A  83      -9.467   1.083 -34.531  1.00  6.770          H  
ATOM   1358 1HB  ALA A  83     -11.474   0.775 -35.899  1.00  8.930          H  
ATOM   1359 2HB  ALA A  83     -10.539   2.175 -36.465  1.00  8.930          H  
ATOM   1360 3HB  ALA A  83     -10.528   0.661 -37.330  1.00  8.930          H  
ATOM   1361  N   ALA A  84      -8.566  -1.648 -35.977  1.00  5.460          N  
ATOM   1362  CA  ALA A  84      -8.525  -3.095 -35.864  1.00  6.120          C  
ATOM   1363  C   ALA A  84      -7.654  -3.609 -34.718  1.00  6.550          C  
ATOM   1364  O   ALA A  84      -7.695  -4.795 -34.421  1.00  7.360          O  
ATOM   1365  CB  ALA A  84      -7.934  -3.672 -37.115  1.00  8.300          C  
ATOM   1366  H   ALA A  84      -7.808  -1.206 -36.503  1.00  6.550          H  
ATOM   1367  HA  ALA A  84      -9.543  -3.453 -35.717  1.00  7.340          H  
ATOM   1368 1HB  ALA A  84      -7.907  -4.713 -37.026  1.00  9.960          H  
ATOM   1369 2HB  ALA A  84      -8.497  -3.389 -37.966  1.00  9.960          H  
ATOM   1370 3HB  ALA A  84      -6.923  -3.306 -37.218  1.00  9.960          H  
ATOM   1371  N   ALA A  85      -6.847  -2.725 -34.132  1.00  6.120          N  
ATOM   1372  CA  ALA A  85      -5.744  -3.043 -33.216  1.00  6.530          C  
ATOM   1373  C   ALA A  85      -5.971  -3.815 -31.904  1.00  7.870          C  
ATOM   1374  O   ALA A  85      -5.024  -4.479 -31.471  1.00  8.210          O  
ATOM   1375  CB  ALA A  85      -5.078  -1.737 -32.825  1.00  8.980          C  
ATOM   1376  H   ALA A  85      -6.954  -1.738 -34.384  1.00  7.340          H  
ATOM   1377  HA  ALA A  85      -5.035  -3.627 -33.797  1.00  7.840          H  
ATOM   1378 1HB  ALA A  85      -4.191  -1.947 -32.231  1.00 10.770          H  
ATOM   1379 2HB  ALA A  85      -4.793  -1.192 -33.725  1.00 10.770          H  
ATOM   1380 3HB  ALA A  85      -5.769  -1.136 -32.246  1.00 10.770          H  
ATOM   1381  N   SER A  86      -7.102  -3.712 -31.209  1.00  8.620          N  
ATOM   1382  CA  SER A  86      -7.139  -4.426 -29.913  1.00  9.920          C  
ATOM   1383  C   SER A  86      -8.333  -5.367 -29.589  1.00 10.860          C  
ATOM   1384  O   SER A  86      -9.017  -5.729 -30.555  1.00 10.700          O  
ATOM   1385  CB  SER A  86      -6.951  -3.392 -28.810  1.00 13.370          C  
ATOM   1386  OG  SER A  86      -6.752  -4.001 -27.572  1.00 13.370          O  
ATOM   1387  H   SER A  86      -7.877  -3.176 -31.568  1.00 10.340          H  
ATOM   1388  HA  SER A  86      -6.259  -5.065 -29.871  1.00 11.900          H  
ATOM   1389 1HB  SER A  86      -6.092  -2.768 -29.051  1.00 16.040          H  
ATOM   1390 2HB  SER A  86      -7.820  -2.743 -28.759  1.00 16.040          H  
ATOM   1391  HG  SER A  86      -6.533  -3.292 -26.962  1.00 16.040          H  
ATOM   1392  N   SER A  87      -8.956  -5.110 -28.407  1.00 12.010          N  
ATOM   1393  CA  SER A  87      -8.851  -6.183 -27.397  1.00 13.170          C  
ATOM   1394  C   SER A  87      -9.515  -7.516 -27.738  1.00 13.460          C  
ATOM   1395  O   SER A  87      -9.053  -8.564 -27.280  1.00 14.330          O  
ATOM   1396  CB  SER A  87      -9.429  -5.710 -26.080  1.00 17.970          C  
ATOM   1397  OG  SER A  87     -10.815  -5.577 -26.159  1.00 17.970          O  
ATOM   1398  H   SER A  87      -9.869  -4.642 -28.372  1.00 14.410          H  
ATOM   1399  HA  SER A  87      -7.791  -6.379 -27.245  1.00 15.800          H  
ATOM   1400 1HB  SER A  87      -9.173  -6.420 -25.295  1.00 21.570          H  
ATOM   1401 2HB  SER A  87      -8.984  -4.753 -25.815  1.00 21.570          H  
ATOM   1402  HG  SER A  87     -11.093  -5.193 -25.324  1.00 21.570          H  
ATOM   1403  N   THR A  88     -10.542  -7.501 -28.582  1.00 12.830          N  
ATOM   1404  CA  THR A  88     -11.244  -8.721 -28.946  1.00 13.200          C  
ATOM   1405  C   THR A  88     -11.206  -9.019 -30.445  1.00 12.430          C  
ATOM   1406  O   THR A  88     -11.577 -10.118 -30.882  1.00 12.770          O  
ATOM   1407  CB  THR A  88     -12.711  -8.638 -28.471  1.00 18.330          C  
ATOM   1408  OG1 THR A  88     -13.343  -7.516 -29.103  1.00 18.330          O  
ATOM   1409  CG2 THR A  88     -12.765  -8.458 -26.969  1.00 18.330          C  
ATOM   1410  H   THR A  88     -10.910  -6.617 -28.914  1.00 15.400          H  
ATOM   1411  HA  THR A  88     -10.768  -9.556 -28.433  1.00 15.840          H  
ATOM   1412  HB  THR A  88     -13.233  -9.552 -28.751  1.00 22.000          H  
ATOM   1413  HG1 THR A  88     -14.283  -7.503 -28.888  1.00 22.000          H  
ATOM   1414 1HG2 THR A  88     -13.802  -8.400 -26.649  1.00 22.000          H  
ATOM   1415 2HG2 THR A  88     -12.281  -9.306 -26.486  1.00 22.000          H  
ATOM   1416 3HG2 THR A  88     -12.258  -7.549 -26.688  1.00 22.000          H  
ATOM   1417  N   ALA A  89     -10.747  -8.064 -31.256  1.00 11.520          N  
ATOM   1418  CA  ALA A  89     -10.827  -8.199 -32.705  1.00 10.860          C  
ATOM   1419  C   ALA A  89      -9.706  -9.042 -33.301  1.00 11.210          C  
ATOM   1420  O   ALA A  89      -8.973  -8.591 -34.175  1.00 10.730          O  
ATOM   1421  CB  ALA A  89     -10.791  -6.813 -33.314  1.00 15.470          C  
ATOM   1422  H   ALA A  89     -10.348  -7.198 -30.880  1.00 13.820          H  
ATOM   1423  HA  ALA A  89     -11.770  -8.676 -32.943  1.00 13.030          H  
ATOM   1424 1HB  ALA A  89     -10.900  -6.920 -34.347  1.00 18.560          H  
ATOM   1425 2HB  ALA A  89     -11.606  -6.208 -32.920  1.00 18.560          H  
ATOM   1426 3HB  ALA A  89      -9.838  -6.325 -33.081  1.00 18.560          H  
ATOM   1427  N   GLN A  90      -9.648 -10.317 -32.952  1.00 12.100          N  
ATOM   1428  CA  GLN A  90      -8.506 -11.123 -33.404  1.00 12.510          C  
ATOM   1429  C   GLN A  90      -8.367 -11.199 -34.926  1.00 12.480          C  
ATOM   1430  O   GLN A  90      -7.244 -11.203 -35.456  1.00 12.390          O  
ATOM   1431  CB  GLN A  90      -8.597 -12.533 -32.821  1.00 17.350          C  
ATOM   1432  CG  GLN A  90      -7.400 -13.424 -33.128  1.00 17.350          C  
ATOM   1433  CD  GLN A  90      -6.115 -12.894 -32.525  1.00 17.350          C  
ATOM   1434  OE1 GLN A  90      -6.086 -12.514 -31.342  1.00 17.350          O  
ATOM   1435  NE2 GLN A  90      -5.053 -12.867 -33.331  1.00 17.350          N  
ATOM   1436  H   GLN A  90     -10.344 -10.650 -32.277  1.00 14.520          H  
ATOM   1437  HA  GLN A  90      -7.601 -10.654 -33.014  1.00 15.010          H  
ATOM   1438 1HB  GLN A  90      -8.704 -12.470 -31.737  1.00 20.820          H  
ATOM   1439 2HB  GLN A  90      -9.486 -13.027 -33.207  1.00 20.820          H  
ATOM   1440 1HG  GLN A  90      -7.585 -14.410 -32.708  1.00 20.820          H  
ATOM   1441 2HG  GLN A  90      -7.266 -13.505 -34.206  1.00 20.820          H  
ATOM   1442 1HE2 GLN A  90      -4.164 -12.531 -33.006  1.00 20.820          H  
ATOM   1443 2HE2 GLN A  90      -5.143 -13.183 -34.279  1.00 20.820          H  
ATOM   1444  N   HIS A  91      -9.494 -11.273 -35.635  1.00 12.690          N  
ATOM   1445  CA  HIS A  91      -9.444 -11.334 -37.090  1.00 12.310          C  
ATOM   1446  C   HIS A  91      -8.913 -10.060 -37.677  1.00 11.140          C  
ATOM   1447  O   HIS A  91      -7.996 -10.078 -38.504  1.00 10.860          O  
ATOM   1448  CB  HIS A  91     -10.806 -11.599 -37.730  1.00 17.390          C  
ATOM   1449  CG  HIS A  91     -10.738 -11.453 -39.236  1.00 17.390          C  
ATOM   1450  ND1 HIS A  91     -10.041 -12.325 -40.044  1.00 17.390          N  
ATOM   1451  CD2 HIS A  91     -11.266 -10.513 -40.062  1.00 17.390          C  
ATOM   1452  CE1 HIS A  91     -10.142 -11.921 -41.301  1.00 17.390          C  
ATOM   1453  NE2 HIS A  91     -10.879 -10.830 -41.333  1.00 17.390          N  
ATOM   1454  H   HIS A  91     -10.377 -11.270 -35.144  1.00 15.230          H  
ATOM   1455  HA  HIS A  91      -8.773 -12.136 -37.392  1.00 14.770          H  
ATOM   1456 1HB  HIS A  91     -11.141 -12.607 -37.489  1.00 20.860          H  
ATOM   1457 2HB  HIS A  91     -11.543 -10.896 -37.344  1.00 20.860          H  
ATOM   1458  HD1 HIS A  91      -9.297 -12.917 -39.734  1.00 20.860          H  
ATOM   1459  HD2 HIS A  91     -11.879  -9.630 -39.883  1.00 20.860          H  
ATOM   1460  HE1 HIS A  91      -9.652 -12.474 -42.102  1.00 20.860          H  
ATOM   1461  N   LEU A  92      -9.508  -8.953 -37.253  1.00 10.520          N  
ATOM   1462  CA  LEU A  92      -9.163  -7.657 -37.785  1.00  9.380          C  
ATOM   1463  C   LEU A  92      -7.719  -7.317 -37.449  1.00  8.660          C  
ATOM   1464  O   LEU A  92      -7.043  -6.697 -38.259  1.00  7.980          O  
ATOM   1465  CB  LEU A  92     -10.079  -6.570 -37.217  1.00 13.590          C  
ATOM   1466  CG  LEU A  92     -11.592  -6.640 -37.548  1.00 13.590          C  
ATOM   1467  CD1 LEU A  92     -12.331  -5.542 -36.735  1.00 13.590          C  
ATOM   1468  CD2 LEU A  92     -11.818  -6.452 -39.044  1.00 13.590          C  
ATOM   1469  H   LEU A  92     -10.238  -9.046 -36.563  1.00 12.620          H  
ATOM   1470  HA  LEU A  92      -9.255  -7.689 -38.866  1.00 11.260          H  
ATOM   1471 1HB  LEU A  92      -9.913  -6.488 -36.165  1.00 16.310          H  
ATOM   1472 2HB  LEU A  92      -9.771  -5.652 -37.664  1.00 16.310          H  
ATOM   1473  HG  LEU A  92     -11.985  -7.610 -37.246  1.00 16.310          H  
ATOM   1474 1HD1 LEU A  92     -13.376  -5.586 -36.932  1.00 16.310          H  
ATOM   1475 2HD1 LEU A  92     -12.180  -5.683 -35.679  1.00 16.310          H  
ATOM   1476 3HD1 LEU A  92     -11.960  -4.566 -37.010  1.00 16.310          H  
ATOM   1477 1HD2 LEU A  92     -12.885  -6.501 -39.248  1.00 16.310          H  
ATOM   1478 2HD2 LEU A  92     -11.441  -5.477 -39.347  1.00 16.310          H  
ATOM   1479 3HD2 LEU A  92     -11.318  -7.223 -39.616  1.00 16.310          H  
ATOM   1480  N   VAL A  93      -7.216  -7.728 -36.276  1.00  8.890          N  
ATOM   1481  CA  VAL A  93      -5.839  -7.395 -35.922  1.00  8.250          C  
ATOM   1482  C   VAL A  93      -4.880  -7.991 -36.948  1.00  8.340          C  
ATOM   1483  O   VAL A  93      -4.021  -7.281 -37.489  1.00  7.520          O  
ATOM   1484  CB  VAL A  93      -5.483  -7.943 -34.500  1.00 11.810          C  
ATOM   1485  CG1 VAL A  93      -4.007  -7.827 -34.216  1.00 11.810          C  
ATOM   1486  CG2 VAL A  93      -6.181  -7.129 -33.433  1.00 11.810          C  
ATOM   1487  H   VAL A  93      -7.813  -8.233 -35.616  1.00 10.670          H  
ATOM   1488  HA  VAL A  93      -5.736  -6.309 -35.919  1.00  9.900          H  
ATOM   1489  HB  VAL A  93      -5.785  -8.991 -34.443  1.00 14.170          H  
ATOM   1490 1HG1 VAL A  93      -3.799  -8.209 -33.218  1.00 14.170          H  
ATOM   1491 2HG1 VAL A  93      -3.428  -8.390 -34.939  1.00 14.170          H  
ATOM   1492 3HG1 VAL A  93      -3.752  -6.780 -34.265  1.00 14.170          H  
ATOM   1493 1HG2 VAL A  93      -5.939  -7.515 -32.447  1.00 14.170          H  
ATOM   1494 2HG2 VAL A  93      -5.844  -6.113 -33.513  1.00 14.170          H  
ATOM   1495 3HG2 VAL A  93      -7.240  -7.153 -33.568  1.00 14.170          H  
ATOM   1496  N   TYR A  94      -5.035  -9.286 -37.233  1.00  9.440          N  
ATOM   1497  CA  TYR A  94      -4.177  -9.920 -38.220  1.00  9.750          C  
ATOM   1498  C   TYR A  94      -4.425  -9.408 -39.639  1.00  9.490          C  
ATOM   1499  O   TYR A  94      -3.485  -9.175 -40.404  1.00  9.270          O  
ATOM   1500  CB  TYR A  94      -4.265 -11.431 -38.176  1.00 13.530          C  
ATOM   1501  CG  TYR A  94      -3.360 -12.035 -39.211  1.00 13.530          C  
ATOM   1502  CD1 TYR A  94      -1.977 -11.978 -39.040  1.00 13.530          C  
ATOM   1503  CD2 TYR A  94      -3.895 -12.634 -40.327  1.00 13.530          C  
ATOM   1504  CE1 TYR A  94      -1.144 -12.508 -39.997  1.00 13.530          C  
ATOM   1505  CE2 TYR A  94      -3.068 -13.169 -41.269  1.00 13.530          C  
ATOM   1506  CZ  TYR A  94      -1.692 -13.106 -41.119  1.00 13.530          C  
ATOM   1507  OH  TYR A  94      -0.863 -13.634 -42.096  1.00 13.530          O  
ATOM   1508  H   TYR A  94      -5.762  -9.827 -36.746  1.00 11.330          H  
ATOM   1509  HA  TYR A  94      -3.150  -9.656 -37.971  1.00 11.700          H  
ATOM   1510 1HB  TYR A  94      -3.972 -11.796 -37.192  1.00 16.230          H  
ATOM   1511 2HB  TYR A  94      -5.292 -11.750 -38.368  1.00 16.230          H  
ATOM   1512  HD1 TYR A  94      -1.552 -11.503 -38.157  1.00 16.230          H  
ATOM   1513  HD2 TYR A  94      -4.976 -12.679 -40.460  1.00 16.230          H  
ATOM   1514  HE1 TYR A  94      -0.063 -12.453 -39.872  1.00 16.230          H  
ATOM   1515  HE2 TYR A  94      -3.500 -13.641 -42.146  1.00 16.230          H  
ATOM   1516  HH  TYR A  94       0.057 -13.537 -41.823  1.00 16.230          H  
ATOM   1517  N   ALA A  95      -5.691  -9.325 -40.043  1.00  9.640          N  
ATOM   1518  CA  ALA A  95      -5.989  -8.873 -41.385  1.00  9.530          C  
ATOM   1519  C   ALA A  95      -5.446  -7.452 -41.605  1.00  8.330          C  
ATOM   1520  O   ALA A  95      -4.933  -7.127 -42.685  1.00  8.350          O  
ATOM   1521  CB  ALA A  95      -7.489  -8.946 -41.603  1.00 13.390          C  
ATOM   1522  H   ALA A  95      -6.461  -9.563 -39.410  1.00 11.570          H  
ATOM   1523  HA  ALA A  95      -5.490  -9.536 -42.093  1.00 11.440          H  
ATOM   1524 1HB  ALA A  95      -7.740  -8.643 -42.607  1.00 16.060          H  
ATOM   1525 2HB  ALA A  95      -7.820  -9.969 -41.444  1.00 16.060          H  
ATOM   1526 3HB  ALA A  95      -7.982  -8.308 -40.889  1.00 16.060          H  
ATOM   1527  N   ALA A  96      -5.551  -6.593 -40.580  1.00  7.410          N  
ATOM   1528  CA  ALA A  96      -5.041  -5.244 -40.691  1.00  6.230          C  
ATOM   1529  C   ALA A  96      -3.543  -5.269 -40.885  1.00  6.130          C  
ATOM   1530  O   ALA A  96      -3.026  -4.593 -41.766  1.00  5.800          O  
ATOM   1531  CB  ALA A  96      -5.399  -4.434 -39.463  1.00  9.190          C  
ATOM   1532  H   ALA A  96      -6.013  -6.864 -39.717  1.00  8.890          H  
ATOM   1533  HA  ALA A  96      -5.486  -4.805 -41.568  1.00  7.480          H  
ATOM   1534 1HB  ALA A  96      -5.027  -3.417 -39.555  1.00 11.030          H  
ATOM   1535 2HB  ALA A  96      -6.471  -4.420 -39.358  1.00 11.030          H  
ATOM   1536 3HB  ALA A  96      -4.953  -4.901 -38.581  1.00 11.030          H  
ATOM   1537  N   TYR A  97      -2.849  -6.144 -40.153  1.00  6.650          N  
ATOM   1538  CA  TYR A  97      -1.406  -6.294 -40.288  1.00  6.640          C  
ATOM   1539  C   TYR A  97      -1.033  -6.532 -41.739  1.00  7.290          C  
ATOM   1540  O   TYR A  97      -0.171  -5.849 -42.296  1.00  7.030          O  
ATOM   1541  CB  TYR A  97      -0.936  -7.436 -39.390  1.00  9.300          C  
ATOM   1542  CG  TYR A  97       0.476  -7.896 -39.515  1.00  9.300          C  
ATOM   1543  CD1 TYR A  97       1.478  -7.212 -38.915  1.00  9.300          C  
ATOM   1544  CD2 TYR A  97       0.747  -9.057 -40.217  1.00  9.300          C  
ATOM   1545  CE1 TYR A  97       2.777  -7.652 -38.989  1.00  9.300          C  
ATOM   1546  CE2 TYR A  97       2.041  -9.516 -40.306  1.00  9.300          C  
ATOM   1547  CZ  TYR A  97       3.065  -8.817 -39.685  1.00  9.300          C  
ATOM   1548  OH  TYR A  97       4.370  -9.294 -39.768  1.00  9.300          O  
ATOM   1549  H   TYR A  97      -3.326  -6.668 -39.410  1.00  7.980          H  
ATOM   1550  HA  TYR A  97      -0.932  -5.362 -39.963  1.00  7.970          H  
ATOM   1551 1HB  TYR A  97      -1.087  -7.113 -38.382  1.00 11.160          H  
ATOM   1552 2HB  TYR A  97      -1.552  -8.284 -39.526  1.00 11.160          H  
ATOM   1553  HD1 TYR A  97       1.238  -6.329 -38.378  1.00 11.160          H  
ATOM   1554  HD2 TYR A  97      -0.065  -9.610 -40.695  1.00 11.160          H  
ATOM   1555  HE1 TYR A  97       3.574  -7.092 -38.497  1.00 11.160          H  
ATOM   1556  HE2 TYR A  97       2.259 -10.432 -40.855  1.00 11.160          H  
ATOM   1557  HH  TYR A  97       4.975  -8.788 -39.166  1.00 11.160          H  
ATOM   1558  N   GLN A  98      -1.709  -7.484 -42.383  1.00  8.270          N  
ATOM   1559  CA  GLN A  98      -1.401  -7.773 -43.779  1.00  9.090          C  
ATOM   1560  C   GLN A  98      -1.611  -6.536 -44.670  1.00  8.720          C  
ATOM   1561  O   GLN A  98      -0.867  -6.307 -45.626  1.00  9.170          O  
ATOM   1562  CB  GLN A  98      -2.282  -8.903 -44.315  1.00 12.400          C  
ATOM   1563  CG  GLN A  98      -2.009 -10.287 -43.749  1.00 12.400          C  
ATOM   1564  CD  GLN A  98      -2.930 -11.309 -44.396  1.00 12.400          C  
ATOM   1565  OE1 GLN A  98      -3.988 -10.944 -44.922  1.00 12.400          O  
ATOM   1566  NE2 GLN A  98      -2.540 -12.575 -44.385  1.00 12.400          N  
ATOM   1567  H   GLN A  98      -2.409  -8.026 -41.858  1.00  9.920          H  
ATOM   1568  HA  GLN A  98      -0.356  -8.070 -43.847  1.00 10.910          H  
ATOM   1569 1HB  GLN A  98      -3.324  -8.665 -44.090  1.00 14.880          H  
ATOM   1570 2HB  GLN A  98      -2.188  -8.953 -45.398  1.00 14.880          H  
ATOM   1571 1HG  GLN A  98      -0.977 -10.567 -43.946  1.00 14.880          H  
ATOM   1572 2HG  GLN A  98      -2.200 -10.276 -42.672  1.00 14.880          H  
ATOM   1573 1HE2 GLN A  98      -3.113 -13.279 -44.806  1.00 14.880          H  
ATOM   1574 2HE2 GLN A  98      -1.685 -12.848 -43.920  1.00 14.880          H  
ATOM   1575  N   ALA A  99      -2.629  -5.740 -44.343  1.00  8.010          N  
ATOM   1576  CA  ALA A  99      -3.000  -4.534 -45.075  1.00  7.680          C  
ATOM   1577  C   ALA A  99      -2.204  -3.272 -44.694  1.00  6.890          C  
ATOM   1578  O   ALA A  99      -2.473  -2.199 -45.242  1.00  6.740          O  
ATOM   1579  CB  ALA A  99      -4.467  -4.263 -44.856  1.00 10.880          C  
ATOM   1580  H   ALA A  99      -3.224  -6.021 -43.553  1.00  9.610          H  
ATOM   1581  HA  ALA A  99      -2.825  -4.725 -46.131  1.00  9.220          H  
ATOM   1582 1HB  ALA A  99      -4.777  -3.394 -45.430  1.00 13.060          H  
ATOM   1583 2HB  ALA A  99      -5.037  -5.134 -45.167  1.00 13.060          H  
ATOM   1584 3HB  ALA A  99      -4.617  -4.084 -43.804  1.00 13.060          H  
ATOM   1585  N   ASP A 100      -1.266  -3.354 -43.754  1.00  6.510          N  
ATOM   1586  CA  ASP A 100      -0.502  -2.174 -43.363  1.00  5.830          C  
ATOM   1587  C   ASP A 100       0.678  -1.920 -44.294  1.00  6.500          C  
ATOM   1588  O   ASP A 100       1.615  -2.712 -44.399  1.00  7.000          O  
ATOM   1589  CB  ASP A 100      -0.042  -2.268 -41.910  1.00  8.430          C  
ATOM   1590  CG  ASP A 100      -1.117  -1.957 -40.848  1.00  8.430          C  
ATOM   1591  OD1 ASP A 100      -1.680  -0.884 -40.917  1.00  8.430          O  
ATOM   1592  OD2 ASP A 100      -1.278  -2.728 -39.927  1.00  8.430          O  
ATOM   1593  H   ASP A 100      -1.040  -4.258 -43.318  1.00  7.810          H  
ATOM   1594  HA  ASP A 100      -1.161  -1.309 -43.431  1.00  7.000          H  
ATOM   1595 1HB  ASP A 100       0.263  -3.293 -41.748  1.00 10.120          H  
ATOM   1596 2HB  ASP A 100       0.816  -1.646 -41.753  1.00 10.120          H  
ATOM   1597  N   TRP A 101       0.600  -0.804 -45.006  1.00  6.670          N  
ATOM   1598  CA  TRP A 101       1.589  -0.415 -46.004  1.00  7.560          C  
ATOM   1599  C   TRP A 101       2.792   0.280 -45.375  1.00  7.510          C  
ATOM   1600  O   TRP A 101       2.643   0.926 -44.348  1.00  7.500          O  
ATOM   1601  CB  TRP A 101       0.952   0.498 -47.046  1.00 10.230          C  
ATOM   1602  CG  TRP A 101       0.001  -0.194 -47.976  1.00 10.230          C  
ATOM   1603  CD1 TRP A 101      -0.596  -1.419 -47.826  1.00 10.230          C  
ATOM   1604  CD2 TRP A 101      -0.439   0.305 -49.256  1.00 10.230          C  
ATOM   1605  NE1 TRP A 101      -1.371  -1.697 -48.908  1.00 10.230          N  
ATOM   1606  CE2 TRP A 101      -1.286  -0.656 -49.798  1.00 10.230          C  
ATOM   1607  CE3 TRP A 101      -0.178   1.480 -49.980  1.00 10.230          C  
ATOM   1608  CZ2 TRP A 101      -1.878  -0.490 -51.033  1.00 10.230          C  
ATOM   1609  CZ3 TRP A 101      -0.772   1.645 -51.214  1.00 10.230          C  
ATOM   1610  CH2 TRP A 101      -1.595   0.683 -51.729  1.00 10.230          C  
ATOM   1611  H   TRP A 101      -0.207  -0.211 -44.850  1.00  8.000          H  
ATOM   1612  HA  TRP A 101       1.912  -1.329 -46.495  1.00  9.070          H  
ATOM   1613 1HB  TRP A 101       0.398   1.244 -46.520  1.00 12.270          H  
ATOM   1614 2HB  TRP A 101       1.703   1.027 -47.626  1.00 12.270          H  
ATOM   1615  HD1 TRP A 101      -0.483  -2.089 -46.979  1.00 12.270          H  
ATOM   1616  HE1 TRP A 101      -1.911  -2.540 -49.030  1.00 12.270          H  
ATOM   1617  HE3 TRP A 101       0.484   2.251 -49.575  1.00 12.270          H  
ATOM   1618  HZ2 TRP A 101      -2.538  -1.241 -51.464  1.00 12.270          H  
ATOM   1619  HZ3 TRP A 101      -0.564   2.557 -51.769  1.00 12.270          H  
ATOM   1620  HH2 TRP A 101      -2.044   0.842 -52.708  1.00 12.270          H  
ATOM   1621  N   PRO A 102       3.991   0.192 -45.982  1.00  7.650          N  
ATOM   1622  CA  PRO A 102       5.234   0.805 -45.532  1.00  7.790          C  
ATOM   1623  C   PRO A 102       5.273   2.337 -45.416  1.00  8.090          C  
ATOM   1624  O   PRO A 102       6.131   2.854 -44.701  1.00  8.060          O  
ATOM   1625  CB  PRO A 102       6.247   0.320 -46.582  1.00 11.690          C  
ATOM   1626  CG  PRO A 102       5.426  -0.038 -47.796  1.00 11.690          C  
ATOM   1627  CD  PRO A 102       4.148  -0.600 -47.238  1.00 11.690          C  
ATOM   1628  HA  PRO A 102       5.483   0.365 -44.554  1.00  9.350          H  
ATOM   1629 1HB  PRO A 102       6.969   1.125 -46.789  1.00 14.020          H  
ATOM   1630 2HB  PRO A 102       6.823  -0.529 -46.187  1.00 14.020          H  
ATOM   1631 1HG  PRO A 102       5.257   0.864 -48.413  1.00 14.020          H  
ATOM   1632 2HG  PRO A 102       5.973  -0.756 -48.426  1.00 14.020          H  
ATOM   1633 1HD  PRO A 102       3.363  -0.425 -47.972  1.00 14.020          H  
ATOM   1634 2HD  PRO A 102       4.264  -1.673 -47.000  1.00 14.020          H  
ATOM   1635  N   ASP A 103       4.384   3.084 -46.086  1.00  8.470          N  
ATOM   1636  CA  ASP A 103       4.449   4.532 -45.996  1.00  8.980          C  
ATOM   1637  C   ASP A 103       3.162   5.227 -45.530  1.00  8.580          C  
ATOM   1638  O   ASP A 103       2.658   6.129 -46.202  1.00  8.850          O  
ATOM   1639  CB  ASP A 103       4.822   5.061 -47.369  1.00 12.370          C  
ATOM   1640  CG  ASP A 103       3.796   4.606 -48.409  1.00 12.370          C  
ATOM   1641  OD1 ASP A 103       3.048   3.674 -48.118  1.00 12.370          O  
ATOM   1642  OD2 ASP A 103       3.743   5.190 -49.479  1.00 12.370          O  
ATOM   1643  H   ASP A 103       3.670   2.719 -46.723  1.00 10.160          H  
ATOM   1644  HA  ASP A 103       5.237   4.795 -45.291  1.00 10.780          H  
ATOM   1645 1HB  ASP A 103       4.866   6.151 -47.352  1.00 14.840          H  
ATOM   1646 2HB  ASP A 103       5.807   4.688 -47.650  1.00 14.840          H  
ATOM   1647  N   MET A 104       2.661   4.866 -44.349  1.00  8.080          N  
ATOM   1648  CA  MET A 104       1.462   5.510 -43.820  1.00  7.790          C  
ATOM   1649  C   MET A 104       1.678   5.868 -42.338  1.00  7.560          C  
ATOM   1650  O   MET A 104       2.424   5.183 -41.624  1.00  7.300          O  
ATOM   1651  CB  MET A 104       0.239   4.630 -43.970  1.00 11.020          C  
ATOM   1652  CG  MET A 104      -0.127   4.147 -45.362  1.00 11.020          C  
ATOM   1653  SD  MET A 104      -1.580   3.029 -45.311  1.00 11.020          S  
ATOM   1654  CE  MET A 104      -2.049   2.850 -47.037  1.00 11.020          C  
ATOM   1655  H   MET A 104       3.119   4.135 -43.817  1.00  9.700          H  
ATOM   1656  HA  MET A 104       1.289   6.439 -44.363  1.00  9.350          H  
ATOM   1657 1HB  MET A 104       0.257   3.822 -43.295  1.00 13.230          H  
ATOM   1658 2HB  MET A 104      -0.589   5.263 -43.712  1.00 13.230          H  
ATOM   1659 1HG  MET A 104      -0.342   4.975 -45.999  1.00 13.230          H  
ATOM   1660 2HG  MET A 104       0.715   3.604 -45.791  1.00 13.230          H  
ATOM   1661 1HE  MET A 104      -2.882   2.154 -47.126  1.00 13.230          H  
ATOM   1662 2HE  MET A 104      -2.343   3.798 -47.428  1.00 13.230          H  
ATOM   1663 3HE  MET A 104      -1.222   2.486 -47.598  1.00 13.230          H  
ATOM   1664  N   SER A 105       0.951   6.890 -41.858  1.00  7.730          N  
ATOM   1665  CA  SER A 105       1.091   7.415 -40.489  1.00  7.590          C  
ATOM   1666  C   SER A 105       0.836   6.458 -39.333  1.00  7.510          C  
ATOM   1667  O   SER A 105       1.407   6.644 -38.260  1.00  7.190          O  
ATOM   1668  CB  SER A 105       0.161   8.594 -40.322  1.00 10.680          C  
ATOM   1669  OG  SER A 105      -1.169   8.185 -40.454  1.00 10.680          O  
ATOM   1670  H   SER A 105       0.317   7.375 -42.479  1.00  9.280          H  
ATOM   1671  HA  SER A 105       2.116   7.776 -40.388  1.00  9.110          H  
ATOM   1672 1HB  SER A 105       0.311   9.032 -39.332  1.00 12.820          H  
ATOM   1673 2HB  SER A 105       0.390   9.359 -41.061  1.00 12.820          H  
ATOM   1674  HG  SER A 105      -1.705   8.938 -40.187  1.00 12.820          H  
ATOM   1675  N   PHE A 106       0.030   5.425 -39.527  1.00  7.800          N  
ATOM   1676  CA  PHE A 106      -0.160   4.484 -38.433  1.00  7.750          C  
ATOM   1677  C   PHE A 106       0.394   3.125 -38.815  1.00  7.560          C  
ATOM   1678  O   PHE A 106       0.863   2.395 -37.952  1.00  7.420          O  
ATOM   1679  CB  PHE A 106      -1.614   4.390 -37.983  1.00 10.870          C  
ATOM   1680  CG  PHE A 106      -2.153   5.708 -37.519  1.00 10.870          C  
ATOM   1681  CD1 PHE A 106      -3.021   6.427 -38.310  1.00 10.870          C  
ATOM   1682  CD2 PHE A 106      -1.777   6.246 -36.298  1.00 10.870          C  
ATOM   1683  CE1 PHE A 106      -3.516   7.637 -37.908  1.00 10.870          C  
ATOM   1684  CE2 PHE A 106      -2.270   7.464 -35.888  1.00 10.870          C  
ATOM   1685  CZ  PHE A 106      -3.147   8.163 -36.697  1.00 10.870          C  
ATOM   1686  H   PHE A 106      -0.465   5.343 -40.398  1.00  9.360          H  
ATOM   1687  HA  PHE A 106       0.399   4.833 -37.573  1.00  9.300          H  
ATOM   1688 1HB  PHE A 106      -2.244   4.000 -38.753  1.00 13.040          H  
ATOM   1689 2HB  PHE A 106      -1.681   3.699 -37.148  1.00 13.040          H  
ATOM   1690  HD1 PHE A 106      -3.309   6.032 -39.266  1.00 13.040          H  
ATOM   1691  HD2 PHE A 106      -1.081   5.705 -35.653  1.00 13.040          H  
ATOM   1692  HE1 PHE A 106      -4.198   8.178 -38.554  1.00 13.040          H  
ATOM   1693  HE2 PHE A 106      -1.960   7.874 -34.921  1.00 13.040          H  
ATOM   1694  HZ  PHE A 106      -3.538   9.126 -36.376  1.00 13.040          H  
ATOM   1695  N   ALA A 107       0.418   2.793 -40.107  1.00  7.540          N  
ATOM   1696  CA  ALA A 107       0.876   1.475 -40.565  1.00  7.430          C  
ATOM   1697  C   ALA A 107       2.313   1.238 -40.112  1.00  7.220          C  
ATOM   1698  O   ALA A 107       2.709   0.141 -39.691  1.00  6.870          O  
ATOM   1699  CB  ALA A 107       0.783   1.390 -42.067  1.00 10.450          C  
ATOM   1700  H   ALA A 107       0.071   3.442 -40.789  1.00  9.050          H  
ATOM   1701  HA  ALA A 107       0.237   0.712 -40.129  1.00  8.920          H  
ATOM   1702 1HB  ALA A 107       1.115   0.432 -42.400  1.00 12.540          H  
ATOM   1703 2HB  ALA A 107      -0.249   1.545 -42.384  1.00 12.540          H  
ATOM   1704 3HB  ALA A 107       1.426   2.144 -42.502  1.00 12.540          H  
ATOM   1705  N   ALA A 108       3.079   2.335 -40.087  1.00  7.410          N  
ATOM   1706  CA  ALA A 108       4.478   2.369 -39.688  1.00  7.320          C  
ATOM   1707  C   ALA A 108       4.690   1.864 -38.264  1.00  7.150          C  
ATOM   1708  O   ALA A 108       5.810   1.515 -37.885  1.00  6.980          O  
ATOM   1709  CB  ALA A 108       4.992   3.793 -39.793  1.00 10.280          C  
ATOM   1710  H   ALA A 108       2.697   3.213 -40.455  1.00  8.890          H  
ATOM   1711  HA  ALA A 108       5.036   1.725 -40.367  1.00  8.780          H  
ATOM   1712 1HB  ALA A 108       6.045   3.821 -39.523  1.00 12.340          H  
ATOM   1713 2HB  ALA A 108       4.863   4.148 -40.815  1.00 12.340          H  
ATOM   1714 3HB  ALA A 108       4.427   4.430 -39.118  1.00 12.340          H  
ATOM   1715  N   TYR A 109       3.634   1.899 -37.462  1.00  7.230          N  
ATOM   1716  CA  TYR A 109       3.666   1.495 -36.078  1.00  7.100          C  
ATOM   1717  C   TYR A 109       2.790   0.271 -35.809  1.00  6.750          C  
ATOM   1718  O   TYR A 109       3.078  -0.529 -34.909  1.00  6.470          O  
ATOM   1719  CB  TYR A 109       3.176   2.660 -35.290  1.00  9.990          C  
ATOM   1720  CG  TYR A 109       3.980   3.854 -35.550  1.00  9.990          C  
ATOM   1721  CD1 TYR A 109       3.420   4.822 -36.304  1.00  9.990          C  
ATOM   1722  CD2 TYR A 109       5.276   3.986 -35.097  1.00  9.990          C  
ATOM   1723  CE1 TYR A 109       4.104   5.923 -36.598  1.00  9.990          C  
ATOM   1724  CE2 TYR A 109       5.976   5.122 -35.390  1.00  9.990          C  
ATOM   1725  CZ  TYR A 109       5.376   6.097 -36.132  1.00  9.990          C  
ATOM   1726  OH  TYR A 109       6.012   7.262 -36.428  1.00  9.990          O  
ATOM   1727  H   TYR A 109       2.745   2.200 -37.847  1.00  8.680          H  
ATOM   1728  HA  TYR A 109       4.690   1.249 -35.805  1.00  8.520          H  
ATOM   1729 1HB  TYR A 109       2.151   2.879 -35.590  1.00 11.990          H  
ATOM   1730 2HB  TYR A 109       3.168   2.434 -34.277  1.00 11.990          H  
ATOM   1731  HD1 TYR A 109       2.413   4.708 -36.672  1.00 11.990          H  
ATOM   1732  HD2 TYR A 109       5.740   3.202 -34.515  1.00 11.990          H  
ATOM   1733  HE1 TYR A 109       3.637   6.694 -37.203  1.00 11.990          H  
ATOM   1734  HE2 TYR A 109       6.994   5.250 -35.032  1.00 11.990          H  
ATOM   1735  HH  TYR A 109       5.309   7.948 -36.586  1.00 11.990          H  
ATOM   1736  N   LEU A 110       1.707   0.138 -36.568  1.00  6.730          N  
ATOM   1737  CA  LEU A 110       0.761  -0.945 -36.388  1.00  6.420          C  
ATOM   1738  C   LEU A 110       1.362  -2.304 -36.699  1.00  6.240          C  
ATOM   1739  O   LEU A 110       1.043  -3.270 -35.998  1.00  5.970          O  
ATOM   1740  CB  LEU A 110      -0.471  -0.702 -37.257  1.00  9.110          C  
ATOM   1741  CG  LEU A 110      -1.380   0.493 -36.843  1.00  9.110          C  
ATOM   1742  CD1 LEU A 110      -2.394   0.742 -37.967  1.00  9.110          C  
ATOM   1743  CD2 LEU A 110      -2.089   0.203 -35.525  1.00  9.110          C  
ATOM   1744  H   LEU A 110       1.504   0.846 -37.268  1.00  8.080          H  
ATOM   1745  HA  LEU A 110       0.464  -0.959 -35.348  1.00  7.700          H  
ATOM   1746 1HB  LEU A 110      -0.136  -0.532 -38.271  1.00 10.930          H  
ATOM   1747 2HB  LEU A 110      -1.082  -1.608 -37.265  1.00 10.930          H  
ATOM   1748  HG  LEU A 110      -0.789   1.366 -36.709  1.00 10.930          H  
ATOM   1749 1HD1 LEU A 110      -3.028   1.580 -37.715  1.00 10.930          H  
ATOM   1750 2HD1 LEU A 110      -1.875   0.961 -38.897  1.00 10.930          H  
ATOM   1751 3HD1 LEU A 110      -3.003  -0.149 -38.108  1.00 10.930          H  
ATOM   1752 1HD2 LEU A 110      -2.697   1.055 -35.264  1.00 10.930          H  
ATOM   1753 2HD2 LEU A 110      -2.714  -0.685 -35.636  1.00 10.930          H  
ATOM   1754 3HD2 LEU A 110      -1.377   0.040 -34.734  1.00 10.930          H  
ATOM   1755  N   THR A 111       2.236  -2.409 -37.719  1.00  6.400          N  
ATOM   1756  CA  THR A 111       2.790  -3.734 -38.013  1.00  6.270          C  
ATOM   1757  C   THR A 111       3.649  -4.213 -36.862  1.00  6.180          C  
ATOM   1758  O   THR A 111       3.588  -5.378 -36.462  1.00  5.970          O  
ATOM   1759  CB  THR A 111       3.651  -3.746 -39.280  1.00  8.830          C  
ATOM   1760  OG1 THR A 111       4.725  -2.811 -39.129  1.00  8.830          O  
ATOM   1761  CG2 THR A 111       2.814  -3.380 -40.447  1.00  8.830          C  
ATOM   1762  H   THR A 111       2.461  -1.595 -38.304  1.00  7.680          H  
ATOM   1763  HA  THR A 111       1.963  -4.414 -38.141  1.00  7.520          H  
ATOM   1764  HB  THR A 111       4.067  -4.743 -39.428  1.00 10.600          H  
ATOM   1765  HG1 THR A 111       5.364  -2.937 -39.841  1.00 10.600          H  
ATOM   1766 1HG2 THR A 111       3.414  -3.386 -41.357  1.00 10.600          H  
ATOM   1767 2HG2 THR A 111       2.006  -4.107 -40.538  1.00 10.600          H  
ATOM   1768 3HG2 THR A 111       2.406  -2.392 -40.291  1.00 10.600          H  
ATOM   1769  N   LEU A 112       4.388  -3.282 -36.276  1.00  6.340          N  
ATOM   1770  CA  LEU A 112       5.223  -3.529 -35.118  1.00  6.250          C  
ATOM   1771  C   LEU A 112       4.362  -3.988 -33.967  1.00  6.310          C  
ATOM   1772  O   LEU A 112       4.647  -4.990 -33.294  1.00  6.430          O  
ATOM   1773  CB  LEU A 112       5.950  -2.232 -34.730  1.00  8.790          C  
ATOM   1774  CG  LEU A 112       6.792  -2.213 -33.453  1.00  8.790          C  
ATOM   1775  CD1 LEU A 112       7.934  -3.190 -33.534  1.00  8.790          C  
ATOM   1776  CD2 LEU A 112       7.270  -0.772 -33.230  1.00  8.790          C  
ATOM   1777  H   LEU A 112       4.390  -2.366 -36.710  1.00  7.610          H  
ATOM   1778  HA  LEU A 112       5.939  -4.309 -35.369  1.00  7.500          H  
ATOM   1779 1HB  LEU A 112       6.603  -1.956 -35.555  1.00 10.540          H  
ATOM   1780 2HB  LEU A 112       5.222  -1.455 -34.625  1.00 10.540          H  
ATOM   1781  HG  LEU A 112       6.178  -2.520 -32.619  1.00 10.540          H  
ATOM   1782 1HD1 LEU A 112       8.505  -3.161 -32.604  1.00 10.540          H  
ATOM   1783 2HD1 LEU A 112       7.546  -4.177 -33.674  1.00 10.540          H  
ATOM   1784 3HD1 LEU A 112       8.584  -2.932 -34.367  1.00 10.540          H  
ATOM   1785 1HD2 LEU A 112       7.852  -0.714 -32.319  1.00 10.540          H  
ATOM   1786 2HD2 LEU A 112       7.887  -0.455 -34.071  1.00 10.540          H  
ATOM   1787 3HD2 LEU A 112       6.402  -0.115 -33.150  1.00 10.540          H  
ATOM   1788  N   CYS A 113       3.267  -3.279 -33.753  1.00  6.220          N  
ATOM   1789  CA  CYS A 113       2.434  -3.644 -32.647  1.00  6.260          C  
ATOM   1790  C   CYS A 113       1.872  -5.053 -32.792  1.00  6.410          C  
ATOM   1791  O   CYS A 113       1.963  -5.847 -31.860  1.00  6.470          O  
ATOM   1792  CB  CYS A 113       1.282  -2.662 -32.523  1.00  8.750          C  
ATOM   1793  SG  CYS A 113       1.813  -1.029 -32.031  1.00  8.750          S  
ATOM   1794  H   CYS A 113       3.070  -2.453 -34.322  1.00  7.460          H  
ATOM   1795  HA  CYS A 113       3.038  -3.595 -31.761  1.00  7.510          H  
ATOM   1796 1HB  CYS A 113       0.762  -2.582 -33.475  1.00 10.500          H  
ATOM   1797 2HB  CYS A 113       0.572  -3.028 -31.785  1.00 10.500          H  
ATOM   1798  HG  CYS A 113       2.469  -0.747 -33.193  1.00 10.500          H  
ATOM   1799  N   VAL A 114       1.396  -5.417 -33.980  1.00  6.490          N  
ATOM   1800  CA  VAL A 114       0.829  -6.749 -34.153  1.00  6.590          C  
ATOM   1801  C   VAL A 114       1.874  -7.855 -34.044  1.00  6.970          C  
ATOM   1802  O   VAL A 114       1.609  -8.899 -33.449  1.00  6.970          O  
ATOM   1803  CB  VAL A 114       0.081  -6.876 -35.488  1.00  9.190          C  
ATOM   1804  CG1 VAL A 114      -0.385  -8.361 -35.717  1.00  9.190          C  
ATOM   1805  CG2 VAL A 114      -1.082  -5.931 -35.470  1.00  9.190          C  
ATOM   1806  H   VAL A 114       1.374  -4.731 -34.742  1.00  7.790          H  
ATOM   1807  HA  VAL A 114       0.097  -6.900 -33.361  1.00  7.910          H  
ATOM   1808  HB  VAL A 114       0.738  -6.610 -36.286  1.00 11.020          H  
ATOM   1809 1HG1 VAL A 114      -0.918  -8.454 -36.646  1.00 11.020          H  
ATOM   1810 2HG1 VAL A 114       0.471  -9.030 -35.746  1.00 11.020          H  
ATOM   1811 3HG1 VAL A 114      -1.043  -8.656 -34.904  1.00 11.020          H  
ATOM   1812 1HG2 VAL A 114      -1.637  -5.992 -36.407  1.00 11.020          H  
ATOM   1813 2HG2 VAL A 114      -1.715  -6.193 -34.655  1.00 11.020          H  
ATOM   1814 3HG2 VAL A 114      -0.730  -4.916 -35.329  1.00 11.020          H  
ATOM   1815  N   GLU A 115       3.025  -7.665 -34.682  1.00  7.280          N  
ATOM   1816  CA  GLU A 115       4.072  -8.668 -34.687  1.00  7.640          C  
ATOM   1817  C   GLU A 115       4.859  -8.786 -33.371  1.00  7.680          C  
ATOM   1818  O   GLU A 115       5.192  -9.899 -32.961  1.00  7.950          O  
ATOM   1819  CB  GLU A 115       5.013  -8.397 -35.855  1.00 10.550          C  
ATOM   1820  CG  GLU A 115       6.100  -9.426 -36.071  1.00 10.550          C  
ATOM   1821  CD  GLU A 115       6.861  -9.175 -37.338  1.00 10.550          C  
ATOM   1822  OE1 GLU A 115       6.390  -8.404 -38.155  1.00 10.550          O  
ATOM   1823  OE2 GLU A 115       7.918  -9.736 -37.493  1.00 10.550          O  
ATOM   1824  H   GLU A 115       3.183  -6.790 -35.190  1.00  8.740          H  
ATOM   1825  HA  GLU A 115       3.597  -9.631 -34.869  1.00  9.170          H  
ATOM   1826 1HB  GLU A 115       4.433  -8.346 -36.759  1.00 12.660          H  
ATOM   1827 2HB  GLU A 115       5.484  -7.423 -35.718  1.00 12.660          H  
ATOM   1828 1HG  GLU A 115       6.789  -9.410 -35.229  1.00 12.660          H  
ATOM   1829 2HG  GLU A 115       5.644 -10.413 -36.112  1.00 12.660          H  
ATOM   1830  N   HIS A 116       5.191  -7.660 -32.723  1.00  7.450          N  
ATOM   1831  CA  HIS A 116       6.017  -7.696 -31.517  1.00  7.520          C  
ATOM   1832  C   HIS A 116       5.340  -7.279 -30.199  1.00  7.320          C  
ATOM   1833  O   HIS A 116       5.787  -7.697 -29.127  1.00  7.440          O  
ATOM   1834  CB  HIS A 116       7.235  -6.799 -31.743  1.00 10.500          C  
ATOM   1835  CG  HIS A 116       8.123  -7.289 -32.853  1.00 10.500          C  
ATOM   1836  ND1 HIS A 116       9.066  -8.279 -32.668  1.00 10.500          N  
ATOM   1837  CD2 HIS A 116       8.181  -6.960 -34.167  1.00 10.500          C  
ATOM   1838  CE1 HIS A 116       9.674  -8.523 -33.816  1.00 10.500          C  
ATOM   1839  NE2 HIS A 116       9.157  -7.736 -34.737  1.00 10.500          N  
ATOM   1840  H   HIS A 116       4.911  -6.753 -33.083  1.00  8.940          H  
ATOM   1841  HA  HIS A 116       6.378  -8.712 -31.377  1.00  9.020          H  
ATOM   1842 1HB  HIS A 116       6.898  -5.788 -31.980  1.00 12.600          H  
ATOM   1843 2HB  HIS A 116       7.821  -6.741 -30.828  1.00 12.600          H  
ATOM   1844  HD2 HIS A 116       7.566  -6.228 -34.685  1.00 12.600          H  
ATOM   1845  HE1 HIS A 116      10.463  -9.256 -33.976  1.00 12.600          H  
ATOM   1846  HE2 HIS A 116       9.424  -7.715 -35.716  1.00 12.600          H  
ATOM   1847  N   TYR A 117       4.272  -6.467 -30.237  1.00  7.030          N  
ATOM   1848  CA  TYR A 117       3.659  -5.996 -28.986  1.00  6.770          C  
ATOM   1849  C   TYR A 117       2.309  -6.668 -28.732  1.00  6.710          C  
ATOM   1850  O   TYR A 117       1.519  -6.213 -27.899  1.00  6.310          O  
ATOM   1851  CB  TYR A 117       3.483  -4.474 -28.988  1.00  9.580          C  
ATOM   1852  CG  TYR A 117       4.777  -3.654 -29.223  1.00  9.580          C  
ATOM   1853  CD1 TYR A 117       6.016  -4.110 -28.776  1.00  9.580          C  
ATOM   1854  CD2 TYR A 117       4.704  -2.415 -29.862  1.00  9.580          C  
ATOM   1855  CE1 TYR A 117       7.142  -3.352 -28.969  1.00  9.580          C  
ATOM   1856  CE2 TYR A 117       5.834  -1.659 -30.044  1.00  9.580          C  
ATOM   1857  CZ  TYR A 117       7.055  -2.126 -29.599  1.00  9.580          C  
ATOM   1858  OH  TYR A 117       8.197  -1.373 -29.770  1.00  9.580          O  
ATOM   1859  H   TYR A 117       3.893  -6.118 -31.125  1.00  8.440          H  
ATOM   1860  HA  TYR A 117       4.298  -6.275 -28.151  1.00  8.120          H  
ATOM   1861 1HB  TYR A 117       2.743  -4.197 -29.713  1.00 11.500          H  
ATOM   1862 2HB  TYR A 117       3.087  -4.175 -28.016  1.00 11.500          H  
ATOM   1863  HD1 TYR A 117       6.111  -5.063 -28.265  1.00 11.500          H  
ATOM   1864  HD2 TYR A 117       3.753  -2.036 -30.199  1.00 11.500          H  
ATOM   1865  HE1 TYR A 117       8.104  -3.717 -28.613  1.00 11.500          H  
ATOM   1866  HE2 TYR A 117       5.761  -0.685 -30.534  1.00 11.500          H  
ATOM   1867  HH  TYR A 117       7.993  -0.594 -30.292  1.00 11.500          H  
ATOM   1868  N   TYR A 118       2.038  -7.730 -29.472  1.00  7.610          N  
ATOM   1869  CA  TYR A 118       0.832  -8.524 -29.318  1.00  8.330          C  
ATOM   1870  C   TYR A 118       1.111  -9.640 -28.329  1.00  8.390          C  
ATOM   1871  O   TYR A 118       2.101 -10.357 -28.466  1.00  8.320          O  
ATOM   1872  CB  TYR A 118       0.405  -9.130 -30.650  1.00 11.370          C  
ATOM   1873  CG  TYR A 118      -0.768 -10.070 -30.549  1.00 11.370          C  
ATOM   1874  CD1 TYR A 118      -2.080  -9.609 -30.596  1.00 11.370          C  
ATOM   1875  CD2 TYR A 118      -0.512 -11.421 -30.372  1.00 11.370          C  
ATOM   1876  CE1 TYR A 118      -3.125 -10.522 -30.473  1.00 11.370          C  
ATOM   1877  CE2 TYR A 118      -1.536 -12.310 -30.244  1.00 11.370          C  
ATOM   1878  CZ  TYR A 118      -2.831 -11.882 -30.294  1.00 11.370          C  
ATOM   1879  OH  TYR A 118      -3.832 -12.814 -30.151  1.00 11.370          O  
ATOM   1880  H   TYR A 118       2.725  -8.000 -30.163  1.00  9.130          H  
ATOM   1881  HA  TYR A 118       0.035  -7.897 -28.923  1.00 10.000          H  
ATOM   1882 1HB  TYR A 118       0.144  -8.330 -31.341  1.00 13.650          H  
ATOM   1883 2HB  TYR A 118       1.243  -9.674 -31.082  1.00 13.650          H  
ATOM   1884  HD1 TYR A 118      -2.286  -8.545 -30.728  1.00 13.650          H  
ATOM   1885  HD2 TYR A 118       0.520 -11.775 -30.329  1.00 13.650          H  
ATOM   1886  HE1 TYR A 118      -4.162 -10.183 -30.510  1.00 13.650          H  
ATOM   1887  HE2 TYR A 118      -1.322 -13.368 -30.099  1.00 13.650          H  
ATOM   1888  HH  TYR A 118      -4.694 -12.429 -30.390  1.00 13.650          H  
ATOM   1889  N   GLY A 119       0.260  -9.796 -27.321  1.00  8.620          N  
ATOM   1890  CA  GLY A 119       0.483 -10.866 -26.359  1.00  8.770          C  
ATOM   1891  C   GLY A 119       1.718 -10.682 -25.445  1.00  8.760          C  
ATOM   1892  O   GLY A 119       2.380 -11.677 -25.146  1.00  8.710          O  
ATOM   1893  H   GLY A 119      -0.541  -9.184 -27.242  1.00 10.340          H  
ATOM   1894 1HA  GLY A 119      -0.406 -10.975 -25.738  1.00 10.520          H  
ATOM   1895 2HA  GLY A 119       0.587 -11.804 -26.905  1.00 10.520          H  
ATOM   1896  N   PRO A 120       2.075  -9.458 -24.990  1.00  8.950          N  
ATOM   1897  CA  PRO A 120       3.255  -9.182 -24.193  1.00  9.090          C  
ATOM   1898  C   PRO A 120       3.140  -9.809 -22.819  1.00  8.740          C  
ATOM   1899  O   PRO A 120       2.038 -10.058 -22.341  1.00  8.940          O  
ATOM   1900  CB  PRO A 120       3.237  -7.658 -24.068  1.00 13.630          C  
ATOM   1901  CG  PRO A 120       1.779  -7.291 -24.178  1.00 13.630          C  
ATOM   1902  CD  PRO A 120       1.199  -8.282 -25.152  1.00 13.630          C  
ATOM   1903  HA  PRO A 120       4.150  -9.540 -24.724  1.00 10.910          H  
ATOM   1904 1HB  PRO A 120       3.680  -7.361 -23.098  1.00 16.360          H  
ATOM   1905 2HB  PRO A 120       3.853  -7.205 -24.861  1.00 16.360          H  
ATOM   1906 1HG  PRO A 120       1.303  -7.349 -23.186  1.00 16.360          H  
ATOM   1907 2HG  PRO A 120       1.679  -6.245 -24.516  1.00 16.360          H  
ATOM   1908 1HD  PRO A 120       0.159  -8.511 -24.886  1.00 16.360          H  
ATOM   1909 2HD  PRO A 120       1.306  -7.835 -26.131  1.00 16.360          H  
ATOM   1910  N   GLY A 121       4.272 -10.067 -22.186  1.00  8.300          N  
ATOM   1911  CA  GLY A 121       4.263 -10.549 -20.818  1.00  8.130          C  
ATOM   1912  C   GLY A 121       4.273  -9.331 -19.902  1.00  7.410          C  
ATOM   1913  O   GLY A 121       4.091  -8.213 -20.387  1.00  7.890          O  
ATOM   1914  H   GLY A 121       5.156  -9.889 -22.644  1.00  9.960          H  
ATOM   1915 1HA  GLY A 121       3.367 -11.150 -20.653  1.00  9.760          H  
ATOM   1916 2HA  GLY A 121       5.137 -11.175 -20.645  1.00  9.760          H  
ATOM   1917  N   PRO A 122       4.453  -9.521 -18.592  1.00  6.350          N  
ATOM   1918  CA  PRO A 122       4.514  -8.486 -17.583  1.00  5.630          C  
ATOM   1919  C   PRO A 122       5.607  -7.495 -17.940  1.00  6.100          C  
ATOM   1920  O   PRO A 122       6.685  -7.908 -18.375  1.00  6.780          O  
ATOM   1921  CB  PRO A 122       4.860  -9.276 -16.319  1.00  8.450          C  
ATOM   1922  CG  PRO A 122       4.349 -10.671 -16.591  1.00  8.450          C  
ATOM   1923  CD  PRO A 122       4.605 -10.886 -18.066  1.00  8.450          C  
ATOM   1924  HA  PRO A 122       3.543  -7.995 -17.496  1.00  6.760          H  
ATOM   1925 1HB  PRO A 122       5.945  -9.235 -16.137  1.00 10.130          H  
ATOM   1926 2HB  PRO A 122       4.378  -8.823 -15.457  1.00 10.130          H  
ATOM   1927 1HG  PRO A 122       4.881 -11.395 -15.955  1.00 10.130          H  
ATOM   1928 2HG  PRO A 122       3.283 -10.742 -16.326  1.00 10.130          H  
ATOM   1929 1HD  PRO A 122       5.633 -11.248 -18.232  1.00 10.130          H  
ATOM   1930 2HD  PRO A 122       3.846 -11.569 -18.466  1.00 10.130          H  
ATOM   1931  N   GLY A 123       5.356  -6.214 -17.729  1.00  6.020          N  
ATOM   1932  CA  GLY A 123       6.320  -5.176 -18.023  1.00  6.780          C  
ATOM   1933  C   GLY A 123       7.241  -4.846 -16.873  1.00  7.040          C  
ATOM   1934  O   GLY A 123       7.403  -5.599 -15.915  1.00  7.330          O  
ATOM   1935  H   GLY A 123       4.441  -5.921 -17.388  1.00  7.220          H  
ATOM   1936 1HA  GLY A 123       6.906  -5.463 -18.896  1.00  8.140          H  
ATOM   1937 2HA  GLY A 123       5.794  -4.278 -18.285  1.00  8.140          H  
ATOM   1938  N   LEU A 124       7.832  -3.665 -16.961  1.00  6.970          N  
ATOM   1939  CA  LEU A 124       8.788  -3.172 -15.981  1.00  7.310          C  
ATOM   1940  C   LEU A 124       8.145  -3.034 -14.590  1.00  6.780          C  
ATOM   1941  O   LEU A 124       8.804  -3.230 -13.571  1.00  6.380          O  
ATOM   1942  CB  LEU A 124       9.355  -1.857 -16.521  1.00 10.100          C  
ATOM   1943  CG  LEU A 124      10.259  -2.018 -17.825  1.00 10.100          C  
ATOM   1944  CD1 LEU A 124      10.542  -0.673 -18.433  1.00 10.100          C  
ATOM   1945  CD2 LEU A 124      11.588  -2.681 -17.467  1.00 10.100          C  
ATOM   1946  H   LEU A 124       7.637  -3.095 -17.771  1.00  8.360          H  
ATOM   1947  HA  LEU A 124       9.585  -3.902 -15.891  1.00  8.770          H  
ATOM   1948 1HB  LEU A 124       8.528  -1.183 -16.754  1.00 12.120          H  
ATOM   1949 2HB  LEU A 124       9.953  -1.399 -15.738  1.00 12.120          H  
ATOM   1950  HG  LEU A 124       9.737  -2.623 -18.562  1.00 12.120          H  
ATOM   1951 1HD1 LEU A 124      11.160  -0.788 -19.330  1.00 12.120          H  
ATOM   1952 2HD1 LEU A 124       9.608  -0.193 -18.708  1.00 12.120          H  
ATOM   1953 3HD1 LEU A 124      11.058  -0.066 -17.740  1.00 12.120          H  
ATOM   1954 1HD2 LEU A 124      12.192  -2.774 -18.374  1.00 12.120          H  
ATOM   1955 2HD2 LEU A 124      12.111  -2.072 -16.746  1.00 12.120          H  
ATOM   1956 3HD2 LEU A 124      11.432  -3.669 -17.052  1.00 12.120          H  
ATOM   1957  N   ASP A 125       6.835  -2.766 -14.548  1.00  6.960          N  
ATOM   1958  CA  ASP A 125       6.093  -2.649 -13.291  1.00  6.580          C  
ATOM   1959  C   ASP A 125       5.647  -4.019 -12.761  1.00  6.420          C  
ATOM   1960  O   ASP A 125       4.990  -4.102 -11.724  1.00  5.970          O  
ATOM   1961  CB  ASP A 125       4.794  -1.850 -13.476  1.00  9.360          C  
ATOM   1962  CG  ASP A 125       4.910  -0.361 -13.779  1.00  9.360          C  
ATOM   1963  OD1 ASP A 125       5.886   0.284 -13.460  1.00  9.360          O  
ATOM   1964  OD2 ASP A 125       3.979   0.120 -14.353  1.00  9.360          O  
ATOM   1965  H   ASP A 125       6.344  -2.583 -15.409  1.00  8.350          H  
ATOM   1966  HA  ASP A 125       6.731  -2.171 -12.547  1.00  7.900          H  
ATOM   1967 1HB  ASP A 125       4.213  -2.310 -14.274  1.00 11.240          H  
ATOM   1968 2HB  ASP A 125       4.197  -1.949 -12.567  1.00 11.240          H  
ATOM   1969  N   GLY A 126       5.923  -5.097 -13.509  1.00  7.040          N  
ATOM   1970  CA  GLY A 126       5.483  -6.441 -13.145  1.00  7.380          C  
ATOM   1971  C   GLY A 126       4.055  -6.704 -13.612  1.00  6.690          C  
ATOM   1972  O   GLY A 126       3.482  -7.769 -13.372  1.00  7.190          O  
ATOM   1973  H   GLY A 126       6.505  -5.020 -14.346  1.00  8.450          H  
ATOM   1974 1HA  GLY A 126       6.158  -7.168 -13.599  1.00  8.860          H  
ATOM   1975 2HA  GLY A 126       5.549  -6.566 -12.066  1.00  8.860          H  
ATOM   1976  N   LEU A 127       3.484  -5.726 -14.291  1.00  5.720          N  
ATOM   1977  CA  LEU A 127       2.122  -5.811 -14.773  1.00  5.050          C  
ATOM   1978  C   LEU A 127       2.097  -5.891 -16.280  1.00  5.060          C  
ATOM   1979  O   LEU A 127       2.797  -5.126 -16.944  1.00  4.690          O  
ATOM   1980  CB  LEU A 127       1.389  -4.537 -14.354  1.00  7.340          C  
ATOM   1981  CG  LEU A 127       1.417  -4.200 -12.851  1.00  7.340          C  
ATOM   1982  CD1 LEU A 127       0.768  -2.852 -12.656  1.00  7.340          C  
ATOM   1983  CD2 LEU A 127       0.702  -5.279 -12.045  1.00  7.340          C  
ATOM   1984  H   LEU A 127       4.028  -4.891 -14.442  1.00  6.860          H  
ATOM   1985  HA  LEU A 127       1.645  -6.701 -14.368  1.00  6.060          H  
ATOM   1986 1HB  LEU A 127       1.834  -3.696 -14.885  1.00  8.810          H  
ATOM   1987 2HB  LEU A 127       0.347  -4.621 -14.655  1.00  8.810          H  
ATOM   1988  HG  LEU A 127       2.450  -4.129 -12.510  1.00  8.810          H  
ATOM   1989 1HD1 LEU A 127       0.798  -2.587 -11.600  1.00  8.810          H  
ATOM   1990 2HD1 LEU A 127       1.313  -2.097 -13.234  1.00  8.810          H  
ATOM   1991 3HD1 LEU A 127      -0.267  -2.887 -12.991  1.00  8.810          H  
ATOM   1992 1HD2 LEU A 127       0.735  -5.014 -10.988  1.00  8.810          H  
ATOM   1993 2HD2 LEU A 127      -0.336  -5.357 -12.365  1.00  8.810          H  
ATOM   1994 3HD2 LEU A 127       1.198  -6.239 -12.181  1.00  8.810          H  
ATOM   1995  N   ILE A 128       1.205  -6.719 -16.831  1.00  5.600          N  
ATOM   1996  CA  ILE A 128       0.991  -6.764 -18.288  1.00  5.800          C  
ATOM   1997  C   ILE A 128       0.475  -5.429 -18.792  1.00  5.450          C  
ATOM   1998  O   ILE A 128       0.696  -5.051 -19.938  1.00  5.380          O  
ATOM   1999  CB  ILE A 128       0.020  -7.883 -18.723  1.00  8.040          C  
ATOM   2000  CG1 ILE A 128       0.156  -8.071 -20.273  1.00  8.040          C  
ATOM   2001  CG2 ILE A 128      -1.448  -7.559 -18.314  1.00  8.040          C  
ATOM   2002  CD1 ILE A 128      -0.497  -9.309 -20.846  1.00  8.040          C  
ATOM   2003  H   ILE A 128       0.694  -7.345 -16.222  1.00  6.720          H  
ATOM   2004  HA  ILE A 128       1.948  -6.952 -18.779  1.00  6.960          H  
ATOM   2005  HB  ILE A 128       0.328  -8.816 -18.251  1.00  9.650          H  
ATOM   2006 1HG1 ILE A 128      -0.284  -7.218 -20.766  1.00  9.650          H  
ATOM   2007 2HG1 ILE A 128       1.222  -8.111 -20.530  1.00  9.650          H  
ATOM   2008 1HG2 ILE A 128      -2.101  -8.370 -18.615  1.00  9.650          H  
ATOM   2009 2HG2 ILE A 128      -1.511  -7.442 -17.236  1.00  9.650          H  
ATOM   2010 3HG2 ILE A 128      -1.795  -6.646 -18.795  1.00  9.650          H  
ATOM   2011 1HD1 ILE A 128      -0.330  -9.328 -21.926  1.00  9.650          H  
ATOM   2012 2HD1 ILE A 128      -0.045 -10.194 -20.399  1.00  9.650          H  
ATOM   2013 3HD1 ILE A 128      -1.561  -9.303 -20.653  1.00  9.650          H  
ATOM   2014  N   ASN A 129      -0.217  -4.714 -17.920  1.00  5.300          N  
ATOM   2015  CA  ASN A 129      -0.791  -3.441 -18.264  1.00  4.940          C  
ATOM   2016  C   ASN A 129       0.265  -2.430 -18.678  1.00  4.380          C  
ATOM   2017  O   ASN A 129      -0.029  -1.495 -19.427  1.00  4.180          O  
ATOM   2018  CB  ASN A 129      -1.590  -2.917 -17.095  1.00  7.060          C  
ATOM   2019  CG  ASN A 129      -2.849  -3.703 -16.876  1.00  7.060          C  
ATOM   2020  OD1 ASN A 129      -3.333  -4.414 -17.765  1.00  7.060          O  
ATOM   2021  ND2 ASN A 129      -3.396  -3.595 -15.696  1.00  7.060          N  
ATOM   2022  H   ASN A 129      -0.376  -5.094 -16.998  1.00  6.360          H  
ATOM   2023  HA  ASN A 129      -1.459  -3.584 -19.110  1.00  5.930          H  
ATOM   2024 1HB  ASN A 129      -0.981  -2.949 -16.190  1.00  8.470          H  
ATOM   2025 2HB  ASN A 129      -1.854  -1.873 -17.277  1.00  8.470          H  
ATOM   2026 1HD2 ASN A 129      -4.237  -4.096 -15.488  1.00  8.470          H  
ATOM   2027 2HD2 ASN A 129      -2.982  -3.010 -14.999  1.00  8.470          H  
ATOM   2028  N   ALA A 130       1.503  -2.563 -18.184  1.00  4.170          N  
ATOM   2029  CA  ALA A 130       2.475  -1.559 -18.535  1.00  3.710          C  
ATOM   2030  C   ALA A 130       2.685  -1.520 -20.069  1.00  3.870          C  
ATOM   2031  O   ALA A 130       2.448  -0.450 -20.640  1.00  3.630          O  
ATOM   2032  CB  ALA A 130       3.761  -1.773 -17.728  1.00  5.380          C  
ATOM   2033  H   ALA A 130       1.784  -3.349 -17.593  1.00  5.000          H  
ATOM   2034  HA  ALA A 130       2.076  -0.585 -18.252  1.00  4.450          H  
ATOM   2035 1HB  ALA A 130       4.473  -0.997 -17.960  1.00  6.450          H  
ATOM   2036 2HB  ALA A 130       3.506  -1.723 -16.666  1.00  6.450          H  
ATOM   2037 3HB  ALA A 130       4.202  -2.707 -17.909  1.00  6.450          H  
ATOM   2038  N   PRO A 131       3.098  -2.609 -20.790  1.00  4.350          N  
ATOM   2039  CA  PRO A 131       3.207  -2.616 -22.236  1.00  4.780          C  
ATOM   2040  C   PRO A 131       1.877  -2.485 -22.969  1.00  5.000          C  
ATOM   2041  O   PRO A 131       1.848  -1.898 -24.048  1.00  5.120          O  
ATOM   2042  CB  PRO A 131       3.862  -3.977 -22.527  1.00  7.170          C  
ATOM   2043  CG  PRO A 131       3.566  -4.820 -21.332  1.00  7.170          C  
ATOM   2044  CD  PRO A 131       3.583  -3.846 -20.183  1.00  7.170          C  
ATOM   2045  HA  PRO A 131       3.891  -1.812 -22.542  1.00  5.740          H  
ATOM   2046 1HB  PRO A 131       3.453  -4.391 -23.463  1.00  8.600          H  
ATOM   2047 2HB  PRO A 131       4.941  -3.836 -22.705  1.00  8.600          H  
ATOM   2048 1HG  PRO A 131       2.602  -5.335 -21.457  1.00  8.600          H  
ATOM   2049 2HG  PRO A 131       4.324  -5.616 -21.221  1.00  8.600          H  
ATOM   2050 1HD  PRO A 131       2.984  -4.219 -19.373  1.00  8.600          H  
ATOM   2051 2HD  PRO A 131       4.603  -3.700 -19.919  1.00  8.600          H  
ATOM   2052  N   ILE A 132       0.746  -2.860 -22.350  1.00  5.060          N  
ATOM   2053  CA  ILE A 132      -0.510  -2.709 -23.088  1.00  5.270          C  
ATOM   2054  C   ILE A 132      -0.769  -1.247 -23.406  1.00  4.800          C  
ATOM   2055  O   ILE A 132      -1.143  -0.921 -24.534  1.00  4.970          O  
ATOM   2056  CB  ILE A 132      -1.728  -3.314 -22.344  1.00  7.290          C  
ATOM   2057  CG1 ILE A 132      -1.592  -4.882 -22.207  1.00  7.290          C  
ATOM   2058  CG2 ILE A 132      -3.052  -2.926 -23.041  1.00  7.290          C  
ATOM   2059  CD1 ILE A 132      -1.564  -5.705 -23.483  1.00  7.290          C  
ATOM   2060  H   ILE A 132       0.754  -3.345 -21.444  1.00  6.070          H  
ATOM   2061  HA  ILE A 132      -0.409  -3.220 -24.037  1.00  6.320          H  
ATOM   2062  HB  ILE A 132      -1.749  -2.914 -21.335  1.00  8.750          H  
ATOM   2063 1HG1 ILE A 132      -0.687  -5.081 -21.725  1.00  8.750          H  
ATOM   2064 2HG1 ILE A 132      -2.412  -5.241 -21.583  1.00  8.750          H  
ATOM   2065 1HG2 ILE A 132      -3.886  -3.343 -22.480  1.00  8.750          H  
ATOM   2066 2HG2 ILE A 132      -3.161  -1.839 -23.072  1.00  8.750          H  
ATOM   2067 3HG2 ILE A 132      -3.069  -3.310 -24.059  1.00  8.750          H  
ATOM   2068 1HD1 ILE A 132      -1.450  -6.759 -23.219  1.00  8.750          H  
ATOM   2069 2HD1 ILE A 132      -2.492  -5.574 -24.033  1.00  8.750          H  
ATOM   2070 3HD1 ILE A 132      -0.730  -5.411 -24.110  1.00  8.750          H  
ATOM   2071  N   ASP A 133      -0.585  -0.361 -22.429  1.00  4.220          N  
ATOM   2072  CA  ASP A 133      -0.806   1.050 -22.724  1.00  3.760          C  
ATOM   2073  C   ASP A 133       0.442   1.767 -23.262  1.00  3.710          C  
ATOM   2074  O   ASP A 133       0.325   2.676 -24.088  1.00  3.770          O  
ATOM   2075  CB  ASP A 133      -1.312   1.784 -21.484  1.00  5.450          C  
ATOM   2076  CG  ASP A 133      -2.696   1.321 -21.027  1.00  5.450          C  
ATOM   2077  OD1 ASP A 133      -3.627   1.384 -21.804  1.00  5.450          O  
ATOM   2078  OD2 ASP A 133      -2.811   0.926 -19.895  1.00  5.450          O  
ATOM   2079  H   ASP A 133      -0.326  -0.687 -21.486  1.00  5.060          H  
ATOM   2080  HA  ASP A 133      -1.582   1.115 -23.486  1.00  4.510          H  
ATOM   2081 1HB  ASP A 133      -0.607   1.617 -20.667  1.00  6.540          H  
ATOM   2082 2HB  ASP A 133      -1.340   2.853 -21.680  1.00  6.540          H  
ATOM   2083  N   PHE A 134       1.632   1.374 -22.802  1.00  3.720          N  
ATOM   2084  CA  PHE A 134       2.884   2.018 -23.189  1.00  3.850          C  
ATOM   2085  C   PHE A 134       3.450   1.686 -24.570  1.00  4.650          C  
ATOM   2086  O   PHE A 134       3.910   2.575 -25.289  1.00  4.880          O  
ATOM   2087  CB  PHE A 134       3.951   1.721 -22.157  1.00  5.340          C  
ATOM   2088  CG  PHE A 134       5.247   2.359 -22.455  1.00  5.340          C  
ATOM   2089  CD1 PHE A 134       5.423   3.730 -22.315  1.00  5.340          C  
ATOM   2090  CD2 PHE A 134       6.307   1.592 -22.883  1.00  5.340          C  
ATOM   2091  CE1 PHE A 134       6.633   4.312 -22.614  1.00  5.340          C  
ATOM   2092  CE2 PHE A 134       7.508   2.165 -23.171  1.00  5.340          C  
ATOM   2093  CZ  PHE A 134       7.681   3.523 -23.047  1.00  5.340          C  
ATOM   2094  H   PHE A 134       1.698   0.634 -22.099  1.00  4.460          H  
ATOM   2095  HA  PHE A 134       2.700   3.091 -23.170  1.00  4.620          H  
ATOM   2096 1HB  PHE A 134       3.608   2.037 -21.193  1.00  6.410          H  
ATOM   2097 2HB  PHE A 134       4.111   0.648 -22.114  1.00  6.410          H  
ATOM   2098  HD1 PHE A 134       4.592   4.347 -21.977  1.00  6.410          H  
ATOM   2099  HD2 PHE A 134       6.179   0.504 -23.003  1.00  6.410          H  
ATOM   2100  HE1 PHE A 134       6.765   5.394 -22.509  1.00  6.410          H  
ATOM   2101  HE2 PHE A 134       8.319   1.538 -23.506  1.00  6.410          H  
ATOM   2102  HZ  PHE A 134       8.646   3.975 -23.286  1.00  6.410          H  
ATOM   2103  N   ASP A 135       3.494   0.403 -24.936  1.00  5.150          N  
ATOM   2104  CA  ASP A 135       4.147   0.008 -26.169  1.00  5.940          C  
ATOM   2105  C   ASP A 135       3.574   0.581 -27.480  1.00  6.720          C  
ATOM   2106  O   ASP A 135       4.328   0.644 -28.431  1.00  7.600          O  
ATOM   2107  CB  ASP A 135       4.254  -1.511 -26.274  1.00  8.000          C  
ATOM   2108  CG  ASP A 135       5.286  -2.154 -25.327  1.00  8.000          C  
ATOM   2109  OD1 ASP A 135       6.085  -1.465 -24.733  1.00  8.000          O  
ATOM   2110  OD2 ASP A 135       5.269  -3.355 -25.233  1.00  8.000          O  
ATOM   2111  H   ASP A 135       3.059  -0.326 -24.371  1.00  6.180          H  
ATOM   2112  HA  ASP A 135       5.174   0.371 -26.102  1.00  7.130          H  
ATOM   2113 1HB  ASP A 135       3.290  -1.974 -26.091  1.00  9.600          H  
ATOM   2114 2HB  ASP A 135       4.532  -1.749 -27.261  1.00  9.600          H  
ATOM   2115  N   PRO A 136       2.252   0.821 -27.658  1.00  6.460          N  
ATOM   2116  CA  PRO A 136       1.622   1.452 -28.821  1.00  7.190          C  
ATOM   2117  C   PRO A 136       1.572   3.018 -28.729  1.00  7.530          C  
ATOM   2118  O   PRO A 136       0.475   3.474 -29.071  1.00  7.790          O  
ATOM   2119  CB  PRO A 136       0.217   0.827 -28.800  1.00 10.790          C  
ATOM   2120  CG  PRO A 136      -0.081   0.605 -27.354  1.00 10.790          C  
ATOM   2121  CD  PRO A 136       1.236   0.277 -26.700  1.00 10.790          C  
ATOM   2122  HA  PRO A 136       2.143   1.103 -29.706  1.00  8.630          H  
ATOM   2123 1HB  PRO A 136      -0.521   1.485 -29.278  1.00 12.940          H  
ATOM   2124 2HB  PRO A 136       0.219  -0.110 -29.379  1.00 12.940          H  
ATOM   2125 1HG  PRO A 136      -0.531   1.507 -26.909  1.00 12.940          H  
ATOM   2126 2HG  PRO A 136      -0.815  -0.205 -27.219  1.00 12.940          H  
ATOM   2127 1HD  PRO A 136       1.196   0.829 -25.785  1.00 12.940          H  
ATOM   2128 2HD  PRO A 136       1.339  -0.804 -26.537  1.00 12.940          H  
ATOM   2129  N   VAL A 137       2.639   3.791 -29.068  1.00  7.770          N  
ATOM   2130  CA  VAL A 137       3.467   3.886 -30.314  1.00  7.760          C  
ATOM   2131  C   VAL A 137       2.651   4.436 -31.533  1.00  7.570          C  
ATOM   2132  O   VAL A 137       2.993   5.537 -31.952  1.00  7.440          O  
ATOM   2133  CB  VAL A 137       4.439   2.713 -30.579  1.00 10.870          C  
ATOM   2134  CG1 VAL A 137       5.043   2.796 -31.903  1.00 10.870          C  
ATOM   2135  CG2 VAL A 137       5.594   2.863 -29.587  1.00 10.870          C  
ATOM   2136  H   VAL A 137       3.249   3.871 -28.262  1.00  9.320          H  
ATOM   2137  HA  VAL A 137       4.189   4.676 -30.114  1.00  9.310          H  
ATOM   2138  HB  VAL A 137       3.962   1.782 -30.488  1.00 13.040          H  
ATOM   2139 1HG1 VAL A 137       5.749   1.980 -32.029  1.00 13.040          H  
ATOM   2140 2HG1 VAL A 137       4.306   2.721 -32.613  1.00 13.040          H  
ATOM   2141 3HG1 VAL A 137       5.561   3.750 -32.009  1.00 13.040          H  
ATOM   2142 1HG2 VAL A 137       6.313   2.055 -29.742  1.00 13.040          H  
ATOM   2143 2HG2 VAL A 137       6.086   3.821 -29.741  1.00 13.040          H  
ATOM   2144 3HG2 VAL A 137       5.227   2.827 -28.570  1.00 13.040          H  
ATOM   2145  N   PRO A 138       1.592   3.803 -32.125  1.00  7.580          N  
ATOM   2146  CA  PRO A 138       0.727   4.453 -33.098  1.00  7.410          C  
ATOM   2147  C   PRO A 138       0.060   5.686 -32.471  1.00  6.640          C  
ATOM   2148  O   PRO A 138      -0.382   6.574 -33.195  1.00  6.610          O  
ATOM   2149  CB  PRO A 138      -0.300   3.371 -33.442  1.00 11.120          C  
ATOM   2150  CG  PRO A 138       0.396   2.090 -33.147  1.00 11.120          C  
ATOM   2151  CD  PRO A 138       1.294   2.401 -31.972  1.00 11.120          C  
ATOM   2152  HA  PRO A 138       1.319   4.735 -33.979  1.00  8.890          H  
ATOM   2153 1HB  PRO A 138      -1.209   3.510 -32.842  1.00 13.340          H  
ATOM   2154 2HB  PRO A 138      -0.598   3.458 -34.501  1.00 13.340          H  
ATOM   2155 1HG  PRO A 138      -0.352   1.331 -32.874  1.00 13.340          H  
ATOM   2156 2HG  PRO A 138       0.904   1.702 -34.018  1.00 13.340          H  
ATOM   2157 1HD  PRO A 138       0.681   2.242 -31.142  1.00 13.340          H  
ATOM   2158 2HD  PRO A 138       2.186   1.797 -31.986  1.00 13.340          H  
ATOM   2159  N   GLY A 139      -0.015   5.746 -31.127  1.00  6.080          N  
ATOM   2160  CA  GLY A 139      -0.561   6.888 -30.405  1.00  5.360          C  
ATOM   2161  C   GLY A 139       0.154   8.183 -30.827  1.00  5.620          C  
ATOM   2162  O   GLY A 139      -0.460   9.051 -31.446  1.00  5.700          O  
ATOM   2163  H   GLY A 139       0.292   4.962 -30.537  1.00  7.300          H  
ATOM   2164 1HA  GLY A 139      -1.624   6.974 -30.611  1.00  6.430          H  
ATOM   2165 2HA  GLY A 139      -0.461   6.727 -29.332  1.00  6.430          H  
ATOM   2166  N   PRO A 140       1.428   8.394 -30.408  1.00  5.820          N  
ATOM   2167  CA  PRO A 140       2.313   9.482 -30.826  1.00  6.240          C  
ATOM   2168  C   PRO A 140       2.661   9.411 -32.321  1.00  7.040          C  
ATOM   2169  O   PRO A 140       3.085  10.415 -32.904  1.00  7.450          O  
ATOM   2170  CB  PRO A 140       3.533   9.307 -29.916  1.00  9.360          C  
ATOM   2171  CG  PRO A 140       3.517   7.855 -29.512  1.00  9.360          C  
ATOM   2172  CD  PRO A 140       2.039   7.506 -29.393  1.00  9.360          C  
ATOM   2173  HA  PRO A 140       1.813  10.437 -30.606  1.00  7.490          H  
ATOM   2174 1HB  PRO A 140       4.426   9.612 -30.448  1.00 11.230          H  
ATOM   2175 2HB  PRO A 140       3.446   9.978 -29.051  1.00 11.230          H  
ATOM   2176 1HG  PRO A 140       4.040   7.251 -30.274  1.00 11.230          H  
ATOM   2177 2HG  PRO A 140       4.066   7.717 -28.570  1.00 11.230          H  
ATOM   2178 1HD  PRO A 140       1.917   6.461 -29.624  1.00 11.230          H  
ATOM   2179 2HD  PRO A 140       1.659   7.752 -28.390  1.00 11.230          H  
ATOM   2180  N   GLY A 141       2.450   8.226 -32.916  1.00  7.300          N  
ATOM   2181  CA  GLY A 141       2.626   7.842 -34.316  1.00  8.000          C  
ATOM   2182  C   GLY A 141       2.884   8.927 -35.383  1.00  8.410          C  
ATOM   2183  O   GLY A 141       3.879   8.851 -36.108  1.00  8.730          O  
ATOM   2184  H   GLY A 141       2.180   7.435 -32.332  1.00  8.760          H  
ATOM   2185 1HA  GLY A 141       3.457   7.147 -34.321  1.00  9.600          H  
ATOM   2186 2HA  GLY A 141       1.770   7.245 -34.620  1.00  9.600          H  
ATOM   2187  N   PRO A 142       1.997   9.926 -35.561  1.00  8.440          N  
ATOM   2188  CA  PRO A 142       2.118  11.022 -36.524  1.00  8.930          C  
ATOM   2189  C   PRO A 142       3.408  11.863 -36.391  1.00  8.930          C  
ATOM   2190  O   PRO A 142       3.736  12.625 -37.306  1.00  9.110          O  
ATOM   2191  CB  PRO A 142       0.846  11.840 -36.256  1.00 13.390          C  
ATOM   2192  CG  PRO A 142      -0.148  10.828 -35.691  1.00 13.390          C  
ATOM   2193  CD  PRO A 142       0.684   9.901 -34.854  1.00 13.390          C  
ATOM   2194  HA  PRO A 142       2.071  10.589 -37.534  1.00 10.720          H  
ATOM   2195 1HB  PRO A 142       1.073  12.658 -35.556  1.00 16.070          H  
ATOM   2196 2HB  PRO A 142       0.500  12.306 -37.190  1.00 16.070          H  
ATOM   2197 1HG  PRO A 142      -0.921  11.336 -35.096  1.00 16.070          H  
ATOM   2198 2HG  PRO A 142      -0.667  10.298 -36.503  1.00 16.070          H  
ATOM   2199 1HD  PRO A 142       0.741  10.338 -33.859  1.00 16.070          H  
ATOM   2200 2HD  PRO A 142       0.246   8.895 -34.832  1.00 16.070          H  
ATOM   2201  N   GLY A 143       4.107  11.764 -35.257  1.00  8.750          N  
ATOM   2202  CA  GLY A 143       5.354  12.504 -35.058  1.00  8.780          C  
ATOM   2203  C   GLY A 143       6.485  11.880 -35.921  1.00  9.130          C  
ATOM   2204  O   GLY A 143       6.202  11.034 -36.768  1.00  9.210          O  
ATOM   2205  H   GLY A 143       3.751  11.172 -34.502  1.00 10.500          H  
ATOM   2206 1HA  GLY A 143       5.188  13.537 -35.351  1.00 10.540          H  
ATOM   2207 2HA  GLY A 143       5.611  12.489 -34.003  1.00 10.540          H  
ATOM   2208  N   SER A 144       7.786  12.251 -35.764  1.00  9.160          N  
ATOM   2209  CA  SER A 144       8.449  13.123 -34.776  1.00  9.030          C  
ATOM   2210  C   SER A 144       8.296  12.610 -33.352  1.00  8.290          C  
ATOM   2211  O   SER A 144       8.210  13.381 -32.400  1.00  8.370          O  
ATOM   2212  CB  SER A 144       7.986  14.571 -34.873  1.00 12.690          C  
ATOM   2213  OG  SER A 144       8.272  15.115 -36.137  1.00 12.690          O  
ATOM   2214  H   SER A 144       8.413  11.838 -36.437  1.00 10.990          H  
ATOM   2215  HA  SER A 144       9.518  13.127 -35.004  1.00 10.840          H  
ATOM   2216 1HB  SER A 144       6.946  14.672 -34.660  1.00 15.230          H  
ATOM   2217 2HB  SER A 144       8.493  15.135 -34.117  1.00 15.230          H  
ATOM   2218  HG  SER A 144       8.032  16.044 -36.087  1.00 15.230          H  
ATOM   2219  N   LEU A 145       8.349  11.287 -33.195  1.00  7.610          N  
ATOM   2220  CA  LEU A 145       8.208  10.650 -31.888  1.00  6.890          C  
ATOM   2221  C   LEU A 145       9.344  11.037 -30.958  1.00  6.860          C  
ATOM   2222  O   LEU A 145       9.146  11.274 -29.766  1.00  6.800          O  
ATOM   2223  CB  LEU A 145       8.171   9.114 -32.037  1.00  9.930          C  
ATOM   2224  CG  LEU A 145       6.763   8.475 -32.289  1.00  9.930          C  
ATOM   2225  CD1 LEU A 145       6.179   9.017 -33.593  1.00  9.930          C  
ATOM   2226  CD2 LEU A 145       6.856   6.944 -32.338  1.00  9.930          C  
ATOM   2227  H   LEU A 145       8.463  10.701 -34.012  1.00  9.130          H  
ATOM   2228  HA  LEU A 145       7.272  10.984 -31.439  1.00  8.270          H  
ATOM   2229 1HB  LEU A 145       8.821   8.827 -32.862  1.00 11.920          H  
ATOM   2230 2HB  LEU A 145       8.572   8.675 -31.122  1.00 11.920          H  
ATOM   2231  HG  LEU A 145       6.108   8.743 -31.494  1.00 11.920          H  
ATOM   2232 1HD1 LEU A 145       5.224   8.582 -33.744  1.00 11.920          H  
ATOM   2233 2HD1 LEU A 145       6.060  10.081 -33.542  1.00 11.920          H  
ATOM   2234 3HD1 LEU A 145       6.821   8.760 -34.434  1.00 11.920          H  
ATOM   2235 1HD2 LEU A 145       5.855   6.523 -32.503  1.00 11.920          H  
ATOM   2236 2HD2 LEU A 145       7.513   6.645 -33.151  1.00 11.920          H  
ATOM   2237 3HD2 LEU A 145       7.253   6.569 -31.394  1.00 11.920          H  
ATOM   2238  N   THR A 146      10.534  11.210 -31.511  1.00  7.090          N  
ATOM   2239  CA  THR A 146      11.700  11.524 -30.709  1.00  7.200          C  
ATOM   2240  C   THR A 146      11.828  13.007 -30.420  1.00  7.830          C  
ATOM   2241  O   THR A 146      12.801  13.447 -29.818  1.00  7.940          O  
ATOM   2242  CB  THR A 146      12.975  10.998 -31.371  1.00 10.040          C  
ATOM   2243  OG1 THR A 146      13.105  11.562 -32.684  1.00 10.040          O  
ATOM   2244  CG2 THR A 146      12.918   9.497 -31.463  1.00 10.040          C  
ATOM   2245  H   THR A 146      10.658  11.062 -32.503  1.00  8.510          H  
ATOM   2246  HA  THR A 146      11.600  11.015 -29.750  1.00  8.640          H  
ATOM   2247  HB  THR A 146      13.833  11.281 -30.769  1.00 12.040          H  
ATOM   2248  HG1 THR A 146      13.312  12.502 -32.610  1.00 12.040          H  
ATOM   2249 1HG2 THR A 146      13.832   9.130 -31.925  1.00 12.040          H  
ATOM   2250 2HG2 THR A 146      12.824   9.081 -30.460  1.00 12.040          H  
ATOM   2251 3HG2 THR A 146      12.063   9.196 -32.060  1.00 12.040          H  
ATOM   2252  N   LEU A 147      10.882  13.819 -30.886  1.00  8.290          N  
ATOM   2253  CA  LEU A 147      10.960  15.219 -30.539  1.00  8.920          C  
ATOM   2254  C   LEU A 147      10.047  15.464 -29.342  1.00  9.140          C  
ATOM   2255  O   LEU A 147      10.063  16.546 -28.760  1.00  9.730          O  
ATOM   2256  CB  LEU A 147      10.613  16.126 -31.728  1.00 12.240          C  
ATOM   2257  CG  LEU A 147      11.558  16.013 -32.989  1.00 12.240          C  
ATOM   2258  CD1 LEU A 147      11.042  16.938 -34.090  1.00 12.240          C  
ATOM   2259  CD2 LEU A 147      13.022  16.394 -32.622  1.00 12.240          C  
ATOM   2260  H   LEU A 147      10.077  13.471 -31.413  1.00  9.950          H  
ATOM   2261  HA  LEU A 147      11.967  15.456 -30.214  1.00 10.700          H  
ATOM   2262 1HB  LEU A 147       9.599  15.886 -32.047  1.00 14.680          H  
ATOM   2263 2HB  LEU A 147      10.628  17.161 -31.391  1.00 14.680          H  
ATOM   2264  HG  LEU A 147      11.535  14.991 -33.366  1.00 14.680          H  
ATOM   2265 1HD1 LEU A 147      11.687  16.846 -34.968  1.00 14.680          H  
ATOM   2266 2HD1 LEU A 147      10.040  16.678 -34.363  1.00 14.680          H  
ATOM   2267 3HD1 LEU A 147      11.056  17.966 -33.736  1.00 14.680          H  
ATOM   2268 1HD2 LEU A 147      13.654  16.310 -33.515  1.00 14.680          H  
ATOM   2269 2HD2 LEU A 147      13.049  17.418 -32.256  1.00 14.680          H  
ATOM   2270 3HD2 LEU A 147      13.411  15.727 -31.859  1.00 14.680          H  
ATOM   2271  N   SER A 148       9.342  14.401 -28.889  1.00  8.690          N  
ATOM   2272  CA  SER A 148       8.367  14.443 -27.789  1.00  8.850          C  
ATOM   2273  C   SER A 148       9.055  14.627 -26.441  1.00  8.960          C  
ATOM   2274  O   SER A 148       8.417  14.750 -25.390  1.00  9.190          O  
ATOM   2275  CB  SER A 148       7.526  13.180 -27.769  1.00 12.330          C  
ATOM   2276  OG  SER A 148       8.283  12.061 -27.398  1.00 12.330          O  
ATOM   2277  H   SER A 148       9.424  13.499 -29.362  1.00 10.430          H  
ATOM   2278  HA  SER A 148       7.703  15.297 -27.950  1.00 10.620          H  
ATOM   2279 1HB  SER A 148       6.708  13.309 -27.079  1.00 14.790          H  
ATOM   2280 2HB  SER A 148       7.094  13.015 -28.756  1.00 14.790          H  
ATOM   2281  HG  SER A 148       8.702  11.730 -28.215  1.00 14.790          H  
ATOM   2282  N   TYR A 149      10.378  14.581 -26.474  1.00  8.840          N  
ATOM   2283  CA  TYR A 149      11.206  14.764 -25.316  1.00  9.040          C  
ATOM   2284  C   TYR A 149      10.967  16.158 -24.736  1.00  9.560          C  
ATOM   2285  O   TYR A 149      10.997  16.321 -23.514  1.00  9.580          O  
ATOM   2286  CB  TYR A 149      12.687  14.630 -25.709  1.00 12.580          C  
ATOM   2287  CG  TYR A 149      13.093  13.264 -26.298  1.00 12.580          C  
ATOM   2288  CD1 TYR A 149      14.173  13.206 -27.169  1.00 12.580          C  
ATOM   2289  CD2 TYR A 149      12.391  12.092 -26.018  1.00 12.580          C  
ATOM   2290  CE1 TYR A 149      14.542  12.012 -27.750  1.00 12.580          C  
ATOM   2291  CE2 TYR A 149      12.774  10.904 -26.607  1.00 12.580          C  
ATOM   2292  CZ  TYR A 149      13.837  10.862 -27.471  1.00 12.580          C  
ATOM   2293  OH  TYR A 149      14.204   9.667 -28.057  1.00 12.580          O  
ATOM   2294  H   TYR A 149      10.817  14.423 -27.369  1.00 10.610          H  
ATOM   2295  HA  TYR A 149      10.934  14.037 -24.551  1.00 10.850          H  
ATOM   2296 1HB  TYR A 149      12.932  15.401 -26.444  1.00 15.090          H  
ATOM   2297 2HB  TYR A 149      13.309  14.815 -24.835  1.00 15.090          H  
ATOM   2298  HD1 TYR A 149      14.729  14.106 -27.407  1.00 15.090          H  
ATOM   2299  HD2 TYR A 149      11.535  12.090 -25.348  1.00 15.090          H  
ATOM   2300  HE1 TYR A 149      15.381  11.982 -28.430  1.00 15.090          H  
ATOM   2301  HE2 TYR A 149      12.217   9.997 -26.391  1.00 15.090          H  
ATOM   2302  HH  TYR A 149      13.815   8.936 -27.580  1.00 15.090          H  
ATOM   2303  N   PHE A 150      10.811  17.192 -25.599  1.00 10.080          N  
ATOM   2304  CA  PHE A 150      10.651  18.532 -25.025  1.00 10.740          C  
ATOM   2305  C   PHE A 150       9.210  19.101 -25.138  1.00 10.820          C  
ATOM   2306  O   PHE A 150       8.580  19.264 -24.084  1.00 10.830          O  
ATOM   2307  CB  PHE A 150      11.762  19.489 -25.518  1.00 14.770          C  
ATOM   2308  CG  PHE A 150      11.678  20.863 -24.909  1.00 14.770          C  
ATOM   2309  CD1 PHE A 150      11.977  21.023 -23.568  1.00 14.770          C  
ATOM   2310  CD2 PHE A 150      11.326  21.994 -25.642  1.00 14.770          C  
ATOM   2311  CE1 PHE A 150      11.915  22.255 -22.973  1.00 14.770          C  
ATOM   2312  CE2 PHE A 150      11.264  23.225 -25.045  1.00 14.770          C  
ATOM   2313  CZ  PHE A 150      11.557  23.357 -23.711  1.00 14.770          C  
ATOM   2314  H   PHE A 150      10.749  17.021 -26.609  1.00 12.100          H  
ATOM   2315  HA  PHE A 150      10.841  18.446 -23.959  1.00 12.890          H  
ATOM   2316 1HB  PHE A 150      12.720  19.076 -25.239  1.00 17.730          H  
ATOM   2317 2HB  PHE A 150      11.801  19.567 -26.574  1.00 17.730          H  
ATOM   2318  HD1 PHE A 150      12.260  20.158 -22.980  1.00 17.730          H  
ATOM   2319  HD2 PHE A 150      11.099  21.918 -26.688  1.00 17.730          H  
ATOM   2320  HE1 PHE A 150      12.156  22.361 -21.913  1.00 17.730          H  
ATOM   2321  HE2 PHE A 150      10.985  24.101 -25.631  1.00 17.730          H  
ATOM   2322  HZ  PHE A 150      11.510  24.337 -23.239  1.00 17.730          H  
ATOM   2323  N   PRO A 151       8.643  19.459 -26.325  1.00 10.980          N  
ATOM   2324  CA  PRO A 151       7.254  19.860 -26.461  1.00 11.060          C  
ATOM   2325  C   PRO A 151       6.457  18.588 -26.343  1.00 10.230          C  
ATOM   2326  O   PRO A 151       6.921  17.565 -26.845  1.00  9.550          O  
ATOM   2327  CB  PRO A 151       7.191  20.443 -27.872  1.00 16.590          C  
ATOM   2328  CG  PRO A 151       8.280  19.698 -28.616  1.00 16.590          C  
ATOM   2329  CD  PRO A 151       9.378  19.498 -27.584  1.00 16.590          C  
ATOM   2330  HA  PRO A 151       6.988  20.589 -25.682  1.00 13.270          H  
ATOM   2331 1HB  PRO A 151       6.191  20.278 -28.303  1.00 19.910          H  
ATOM   2332 2HB  PRO A 151       7.353  21.530 -27.841  1.00 19.910          H  
ATOM   2333 1HG  PRO A 151       7.898  18.734 -28.999  1.00 19.910          H  
ATOM   2334 2HG  PRO A 151       8.612  20.276 -29.490  1.00 19.910          H  
ATOM   2335 1HD  PRO A 151       9.905  18.591 -27.750  1.00 19.910          H  
ATOM   2336 2HD  PRO A 151      10.012  20.353 -27.638  1.00 19.910          H  
ATOM   2337  N   ASN A 152       5.244  18.626 -25.808  1.00 10.320          N  
ATOM   2338  CA  ASN A 152       4.498  17.377 -25.765  1.00  9.670          C  
ATOM   2339  C   ASN A 152       3.006  17.565 -25.496  1.00  8.840          C  
ATOM   2340  O   ASN A 152       2.600  17.920 -24.387  1.00  9.010          O  
ATOM   2341  CB  ASN A 152       5.140  16.448 -24.749  1.00 13.800          C  
ATOM   2342  CG  ASN A 152       4.601  15.055 -24.735  1.00 13.800          C  
ATOM   2343  OD1 ASN A 152       3.389  14.827 -24.717  1.00 13.800          O  
ATOM   2344  ND2 ASN A 152       5.507  14.105 -24.770  1.00 13.800          N  
ATOM   2345  H   ASN A 152       4.861  19.476 -25.418  1.00 12.380          H  
ATOM   2346  HA  ASN A 152       4.579  16.905 -26.745  1.00 11.600          H  
ATOM   2347 1HB  ASN A 152       6.214  16.383 -24.898  1.00 16.560          H  
ATOM   2348 2HB  ASN A 152       4.981  16.876 -23.767  1.00 16.560          H  
ATOM   2349 1HD2 ASN A 152       5.235  13.143 -24.774  1.00 16.560          H  
ATOM   2350 2HD2 ASN A 152       6.503  14.355 -24.834  1.00 16.560          H  
ATOM   2351  N   ILE A 153       2.199  17.369 -26.525  1.00  8.030          N  
ATOM   2352  CA  ILE A 153       0.759  17.523 -26.412  1.00  7.390          C  
ATOM   2353  C   ILE A 153       0.171  16.128 -26.462  1.00  5.960          C  
ATOM   2354  O   ILE A 153       0.423  15.391 -27.416  1.00  5.430          O  
ATOM   2355  CB  ILE A 153       0.194  18.399 -27.547  1.00 10.600          C  
ATOM   2356  CG1 ILE A 153       0.842  19.809 -27.464  1.00 10.600          C  
ATOM   2357  CG2 ILE A 153      -1.346  18.466 -27.442  1.00 10.600          C  
ATOM   2358  CD1 ILE A 153       0.584  20.703 -28.660  1.00 10.600          C  
ATOM   2359  H   ILE A 153       2.599  17.077 -27.406  1.00  9.640          H  
ATOM   2360  HA  ILE A 153       0.511  17.972 -25.452  1.00  8.870          H  
ATOM   2361  HB  ILE A 153       0.469  17.967 -28.508  1.00 12.720          H  
ATOM   2362 1HG1 ILE A 153       0.469  20.309 -26.572  1.00 12.720          H  
ATOM   2363 2HG1 ILE A 153       1.917  19.694 -27.366  1.00 12.720          H  
ATOM   2364 1HG2 ILE A 153      -1.752  19.071 -28.243  1.00 12.720          H  
ATOM   2365 2HG2 ILE A 153      -1.769  17.464 -27.518  1.00 12.720          H  
ATOM   2366 3HG2 ILE A 153      -1.627  18.902 -26.483  1.00 12.720          H  
ATOM   2367 1HD1 ILE A 153       1.085  21.659 -28.506  1.00 12.720          H  
ATOM   2368 2HD1 ILE A 153       0.980  20.229 -29.560  1.00 12.720          H  
ATOM   2369 3HD1 ILE A 153      -0.477  20.879 -28.784  1.00 12.720          H  
ATOM   2370  N   ASN A 154      -0.597  15.748 -25.446  1.00  5.320          N  
ATOM   2371  CA  ASN A 154      -1.109  14.391 -25.422  1.00  3.950          C  
ATOM   2372  C   ASN A 154      -2.431  14.252 -24.679  1.00  3.360          C  
ATOM   2373  O   ASN A 154      -2.987  15.223 -24.162  1.00  3.900          O  
ATOM   2374  CB  ASN A 154      -0.069  13.480 -24.776  1.00  6.080          C  
ATOM   2375  CG  ASN A 154       0.218  13.836 -23.305  1.00  6.080          C  
ATOM   2376  OD1 ASN A 154      -0.707  13.965 -22.498  1.00  6.080          O  
ATOM   2377  ND2 ASN A 154       1.465  14.000 -22.960  1.00  6.080          N  
ATOM   2378  H   ASN A 154      -0.786  16.391 -24.688  1.00  6.380          H  
ATOM   2379  HA  ASN A 154      -1.281  14.070 -26.450  1.00  4.740          H  
ATOM   2380 1HB  ASN A 154      -0.382  12.442 -24.827  1.00  7.290          H  
ATOM   2381 2HB  ASN A 154       0.868  13.558 -25.330  1.00  7.290          H  
ATOM   2382 1HD2 ASN A 154       1.700  14.235 -22.017  1.00  7.290          H  
ATOM   2383 2HD2 ASN A 154       2.195  13.927 -23.650  1.00  7.290          H  
ATOM   2384  N   GLU A 155      -2.935  13.016 -24.679  1.00  2.330          N  
ATOM   2385  CA  GLU A 155      -4.140  12.608 -23.975  1.00  1.880          C  
ATOM   2386  C   GLU A 155      -3.700  11.474 -23.077  1.00  1.770          C  
ATOM   2387  O   GLU A 155      -4.364  11.104 -22.105  1.00  2.700          O  
ATOM   2388  CB  GLU A 155      -5.238  12.158 -24.944  1.00  2.810          C  
ATOM   2389  CG  GLU A 155      -5.748  13.255 -25.888  1.00  2.810          C  
ATOM   2390  CD  GLU A 155      -6.845  12.773 -26.819  1.00  2.810          C  
ATOM   2391  OE1 GLU A 155      -7.150  11.604 -26.785  1.00  2.810          O  
ATOM   2392  OE2 GLU A 155      -7.375  13.574 -27.554  1.00  2.810          O  
ATOM   2393  H   GLU A 155      -2.413  12.292 -25.149  1.00  2.800          H  
ATOM   2394  HA  GLU A 155      -4.507  13.429 -23.359  1.00  2.260          H  
ATOM   2395 1HB  GLU A 155      -4.867  11.334 -25.554  1.00  3.370          H  
ATOM   2396 2HB  GLU A 155      -6.089  11.784 -24.376  1.00  3.370          H  
ATOM   2397 1HG  GLU A 155      -6.126  14.083 -25.290  1.00  3.370          H  
ATOM   2398 2HG  GLU A 155      -4.913  13.626 -26.480  1.00  3.370          H  
ATOM   2399  N   ASN A 156      -2.575  10.901 -23.492  1.00  0.830          N  
ATOM   2400  CA  ASN A 156      -1.954   9.742 -22.862  1.00  1.310          C  
ATOM   2401  C   ASN A 156      -0.909  10.192 -21.854  1.00  0.960          C  
ATOM   2402  O   ASN A 156       0.179  10.642 -22.227  1.00  0.940          O  
ATOM   2403  CB  ASN A 156      -1.346   8.823 -23.901  1.00  1.640          C  
ATOM   2404  CG  ASN A 156      -2.381   8.208 -24.806  1.00  1.640          C  
ATOM   2405  OD1 ASN A 156      -3.431   7.741 -24.354  1.00  1.640          O  
ATOM   2406  ND2 ASN A 156      -2.101   8.195 -26.086  1.00  1.640          N  
ATOM   2407  H   ASN A 156      -2.142  11.340 -24.292  1.00  1.000          H  
ATOM   2408  HA  ASN A 156      -2.718   9.192 -22.310  1.00  1.570          H  
ATOM   2409 1HB  ASN A 156      -0.631   9.383 -24.507  1.00  1.970          H  
ATOM   2410 2HB  ASN A 156      -0.796   8.024 -23.403  1.00  1.970          H  
ATOM   2411 1HD2 ASN A 156      -2.751   7.796 -26.731  1.00  1.970          H  
ATOM   2412 2HD2 ASN A 156      -1.239   8.579 -26.416  1.00  1.970          H  
ATOM   2413  N   THR A 157      -1.249  10.051 -20.581  1.00  0.870          N  
ATOM   2414  CA  THR A 157      -0.452  10.519 -19.462  1.00  0.720          C  
ATOM   2415  C   THR A 157      -0.045   9.354 -18.566  1.00  0.730          C  
ATOM   2416  O   THR A 157      -0.393   8.201 -18.838  1.00  0.790          O  
ATOM   2417  CB  THR A 157      -1.253  11.547 -18.645  1.00  1.070          C  
ATOM   2418  OG1 THR A 157      -2.359  10.886 -18.014  1.00  1.070          O  
ATOM   2419  CG2 THR A 157      -1.789  12.637 -19.582  1.00  1.070          C  
ATOM   2420  H   THR A 157      -2.151   9.645 -20.368  1.00  1.040          H  
ATOM   2421  HA  THR A 157       0.453  10.992 -19.844  1.00  0.860          H  
ATOM   2422  HB  THR A 157      -0.618  11.997 -17.886  1.00  1.280          H  
ATOM   2423  HG1 THR A 157      -2.806  11.498 -17.421  1.00  1.280          H  
ATOM   2424 1HG2 THR A 157      -2.359  13.363 -19.007  1.00  1.280          H  
ATOM   2425 2HG2 THR A 157      -0.953  13.135 -20.066  1.00  1.280          H  
ATOM   2426 3HG2 THR A 157      -2.436  12.205 -20.341  1.00  1.280          H  
ATOM   2427  N   ALA A 158       0.696   9.659 -17.498  1.00  1.790          N  
ATOM   2428  CA  ALA A 158       1.184   8.660 -16.545  1.00  2.020          C  
ATOM   2429  C   ALA A 158       2.039   7.606 -17.257  1.00  1.580          C  
ATOM   2430  O   ALA A 158       3.046   7.957 -17.869  1.00  1.860          O  
ATOM   2431  CB  ALA A 158       0.015   8.020 -15.802  1.00  2.740          C  
ATOM   2432  H   ALA A 158       0.937  10.626 -17.346  1.00  2.150          H  
ATOM   2433  HA  ALA A 158       1.818   9.167 -15.818  1.00  2.420          H  
ATOM   2434 1HB  ALA A 158       0.398   7.309 -15.069  1.00  3.280          H  
ATOM   2435 2HB  ALA A 158      -0.546   8.798 -15.288  1.00  3.280          H  
ATOM   2436 3HB  ALA A 158      -0.646   7.505 -16.495  1.00  3.280          H  
ATOM   2437  N   GLY A 159       1.672   6.327 -17.157  1.00  1.090          N  
ATOM   2438  CA  GLY A 159       2.459   5.266 -17.778  1.00  0.990          C  
ATOM   2439  C   GLY A 159       3.271   4.503 -16.726  1.00  1.270          C  
ATOM   2440  O   GLY A 159       3.070   4.729 -15.531  1.00  1.420          O  
ATOM   2441  H   GLY A 159       0.832   6.084 -16.658  1.00  1.310          H  
ATOM   2442 1HA  GLY A 159       1.775   4.590 -18.290  1.00  1.190          H  
ATOM   2443 2HA  GLY A 159       3.121   5.704 -18.524  1.00  1.190          H  
ATOM   2444  N   PRO A 160       4.137   3.556 -17.157  1.00  1.510          N  
ATOM   2445  CA  PRO A 160       4.966   2.659 -16.351  1.00  1.840          C  
ATOM   2446  C   PRO A 160       5.955   3.456 -15.518  1.00  1.570          C  
ATOM   2447  O   PRO A 160       6.335   4.560 -15.926  1.00  1.360          O  
ATOM   2448  CB  PRO A 160       5.718   1.832 -17.397  1.00  2.760          C  
ATOM   2449  CG  PRO A 160       4.904   1.962 -18.663  1.00  2.760          C  
ATOM   2450  CD  PRO A 160       4.340   3.367 -18.610  1.00  2.760          C  
ATOM   2451  HA  PRO A 160       4.329   2.033 -15.712  1.00  2.210          H  
ATOM   2452 1HB  PRO A 160       6.733   2.216 -17.481  1.00  3.310          H  
ATOM   2453 2HB  PRO A 160       5.809   0.798 -17.035  1.00  3.310          H  
ATOM   2454 1HG  PRO A 160       5.555   1.793 -19.535  1.00  3.310          H  
ATOM   2455 2HG  PRO A 160       4.115   1.203 -18.707  1.00  3.310          H  
ATOM   2456 1HD  PRO A 160       5.079   4.096 -18.990  1.00  3.310          H  
ATOM   2457 2HD  PRO A 160       3.410   3.386 -19.176  1.00  3.310          H  
ATOM   2458  N   GLY A 161       6.398   2.909 -14.384  1.00  1.620          N  
ATOM   2459  CA  GLY A 161       7.378   3.629 -13.598  1.00  1.390          C  
ATOM   2460  C   GLY A 161       8.698   3.577 -14.348  1.00  1.370          C  
ATOM   2461  O   GLY A 161       8.865   2.742 -15.233  1.00  1.550          O  
ATOM   2462  H   GLY A 161       6.065   1.982 -14.066  1.00  1.940          H  
ATOM   2463 1HA  GLY A 161       7.047   4.658 -13.455  1.00  1.670          H  
ATOM   2464 2HA  GLY A 161       7.470   3.153 -12.622  1.00  1.670          H  
ATOM   2465  N   PRO A 162       9.723   4.306 -13.901  1.00  1.420          N  
ATOM   2466  CA  PRO A 162      11.012   4.491 -14.557  1.00  1.590          C  
ATOM   2467  C   PRO A 162      11.969   3.305 -14.517  1.00  1.420          C  
ATOM   2468  O   PRO A 162      13.017   3.350 -13.877  1.00  1.520          O  
ATOM   2469  CB  PRO A 162      11.577   5.671 -13.786  1.00  2.390          C  
ATOM   2470  CG  PRO A 162      11.015   5.496 -12.429  1.00  2.390          C  
ATOM   2471  CD  PRO A 162       9.602   5.021 -12.633  1.00  2.390          C  
ATOM   2472  HA  PRO A 162      10.835   4.787 -15.601  1.00  1.910          H  
ATOM   2473 1HB  PRO A 162      12.676   5.647 -13.830  1.00  2.860          H  
ATOM   2474 2HB  PRO A 162      11.270   6.610 -14.258  1.00  2.860          H  
ATOM   2475 1HG  PRO A 162      11.595   4.737 -11.949  1.00  2.860          H  
ATOM   2476 2HG  PRO A 162      11.133   6.393 -11.848  1.00  2.860          H  
ATOM   2477 1HD  PRO A 162       9.315   4.349 -11.815  1.00  2.860          H  
ATOM   2478 2HD  PRO A 162       8.924   5.884 -12.730  1.00  2.860          H  
ATOM   2479  N   GLY A 163      11.565   2.246 -15.188  1.00  1.450          N  
ATOM   2480  CA  GLY A 163      12.362   1.049 -15.367  1.00  1.350          C  
ATOM   2481  C   GLY A 163      13.259   1.312 -16.579  1.00  1.380          C  
ATOM   2482  O   GLY A 163      13.408   2.460 -16.985  1.00  2.310          O  
ATOM   2483  H   GLY A 163      10.636   2.296 -15.609  1.00  1.740          H  
ATOM   2484 1HA  GLY A 163      12.965   0.857 -14.479  1.00  1.620          H  
ATOM   2485 2HA  GLY A 163      11.720   0.190 -15.534  1.00  1.620          H  
ATOM   2486  N   GLY A 164      13.823   0.264 -17.176  1.00  0.650          N  
ATOM   2487  CA  GLY A 164      14.763   0.413 -18.287  1.00  1.090          C  
ATOM   2488  C   GLY A 164      14.095   0.705 -19.640  1.00  1.050          C  
ATOM   2489  O   GLY A 164      13.043   1.351 -19.720  1.00  0.900          O  
ATOM   2490  H   GLY A 164      13.629  -0.662 -16.829  1.00  0.780          H  
ATOM   2491 1HA  GLY A 164      15.467   1.201 -18.039  1.00  1.310          H  
ATOM   2492 2HA  GLY A 164      15.353  -0.499 -18.374  1.00  1.310          H  
ATOM   2493  N   PHE A 165      14.732   0.273 -20.731  1.00  1.030          N  
ATOM   2494  CA  PHE A 165      14.172   0.587 -22.036  1.00  1.690          C  
ATOM   2495  C   PHE A 165      12.752   0.069 -22.188  1.00  1.790          C  
ATOM   2496  O   PHE A 165      12.425  -0.993 -21.657  1.00  2.560          O  
ATOM   2497  CB  PHE A 165      14.990   0.010 -23.196  1.00  2.100          C  
ATOM   2498  CG  PHE A 165      16.197   0.774 -23.683  1.00  2.100          C  
ATOM   2499  CD1 PHE A 165      17.319   0.089 -24.098  1.00  2.100          C  
ATOM   2500  CD2 PHE A 165      16.196   2.166 -23.812  1.00  2.100          C  
ATOM   2501  CE1 PHE A 165      18.394   0.764 -24.624  1.00  2.100          C  
ATOM   2502  CE2 PHE A 165      17.261   2.822 -24.330  1.00  2.100          C  
ATOM   2503  CZ  PHE A 165      18.357   2.135 -24.743  1.00  2.100          C  
ATOM   2504  H   PHE A 165      15.589  -0.257 -20.654  1.00  1.240          H  
ATOM   2505  HA  PHE A 165      14.169   1.664 -22.088  1.00  2.030          H  
ATOM   2506 1HB  PHE A 165      15.334  -0.980 -22.906  1.00  2.520          H  
ATOM   2507 2HB  PHE A 165      14.334  -0.142 -24.044  1.00  2.520          H  
ATOM   2508  HD1 PHE A 165      17.345  -0.999 -24.024  1.00  2.520          H  
ATOM   2509  HD2 PHE A 165      15.346   2.758 -23.521  1.00  2.520          H  
ATOM   2510  HE1 PHE A 165      19.270   0.209 -24.955  1.00  2.520          H  
ATOM   2511  HE2 PHE A 165      17.227   3.901 -24.427  1.00  2.520          H  
ATOM   2512  HZ  PHE A 165      19.204   2.679 -25.162  1.00  2.520          H  
ATOM   2513  N   THR A 166      11.892   0.814 -22.911  1.00  1.600          N  
ATOM   2514  CA  THR A 166      12.188   2.039 -23.689  1.00  1.280          C  
ATOM   2515  C   THR A 166      11.774   3.341 -22.994  1.00  0.960          C  
ATOM   2516  O   THR A 166      11.578   4.375 -23.642  1.00  1.070          O  
ATOM   2517  CB  THR A 166      11.549   1.956 -25.080  1.00  1.920          C  
ATOM   2518  OG1 THR A 166      10.154   1.740 -24.949  1.00  1.920          O  
ATOM   2519  CG2 THR A 166      12.174   0.812 -25.852  1.00  1.920          C  
ATOM   2520  H   THR A 166      10.935   0.488 -22.971  1.00  1.920          H  
ATOM   2521  HA  THR A 166      13.244   2.098 -23.890  1.00  1.540          H  
ATOM   2522  HB  THR A 166      11.714   2.893 -25.613  1.00  2.300          H  
ATOM   2523  HG1 THR A 166       9.727   1.878 -25.801  1.00  2.300          H  
ATOM   2524 1HG2 THR A 166      11.721   0.751 -26.841  1.00  2.300          H  
ATOM   2525 2HG2 THR A 166      13.245   0.986 -25.954  1.00  2.300          H  
ATOM   2526 3HG2 THR A 166      12.008  -0.124 -25.322  1.00  2.300          H  
ATOM   2527  N   LEU A 167      11.716   3.324 -21.663  1.00  0.570          N  
ATOM   2528  CA  LEU A 167      11.266   4.476 -20.886  1.00  0.250          C  
ATOM   2529  C   LEU A 167      12.261   5.605 -20.805  1.00  0.450          C  
ATOM   2530  O   LEU A 167      11.941   6.676 -20.291  1.00  0.450          O  
ATOM   2531  CB  LEU A 167      10.956   4.043 -19.470  1.00  0.480          C  
ATOM   2532  CG  LEU A 167       9.793   3.115 -19.299  1.00  0.480          C  
ATOM   2533  CD1 LEU A 167       9.826   2.661 -17.953  1.00  0.480          C  
ATOM   2534  CD2 LEU A 167       8.477   3.840 -19.528  1.00  0.480          C  
ATOM   2535  H   LEU A 167      11.982   2.474 -21.151  1.00  0.680          H  
ATOM   2536  HA  LEU A 167      10.370   4.866 -21.360  1.00  0.300          H  
ATOM   2537 1HB  LEU A 167      11.845   3.546 -19.061  1.00  0.570          H  
ATOM   2538 2HB  LEU A 167      10.764   4.933 -18.872  1.00  0.570          H  
ATOM   2539  HG  LEU A 167       9.890   2.269 -19.978  1.00  0.570          H  
ATOM   2540 1HD1 LEU A 167       9.014   1.976 -17.756  1.00  0.570          H  
ATOM   2541 2HD1 LEU A 167      10.767   2.171 -17.790  1.00  0.570          H  
ATOM   2542 3HD1 LEU A 167       9.743   3.525 -17.313  1.00  0.570          H  
ATOM   2543 1HD2 LEU A 167       7.655   3.157 -19.378  1.00  0.570          H  
ATOM   2544 2HD2 LEU A 167       8.389   4.671 -18.825  1.00  0.570          H  
ATOM   2545 3HD2 LEU A 167       8.432   4.220 -20.514  1.00  0.570          H  
ATOM   2546  N   SER A 168      13.446   5.402 -21.354  1.00  0.810          N  
ATOM   2547  CA  SER A 168      14.473   6.418 -21.394  1.00  1.170          C  
ATOM   2548  C   SER A 168      14.004   7.626 -22.187  1.00  1.150          C  
ATOM   2549  O   SER A 168      14.488   8.741 -21.975  1.00  1.340          O  
ATOM   2550  CB  SER A 168      15.705   5.830 -22.036  1.00  1.490          C  
ATOM   2551  OG  SER A 168      15.431   5.433 -23.344  1.00  1.490          O  
ATOM   2552  H   SER A 168      13.644   4.509 -21.772  1.00  0.970          H  
ATOM   2553  HA  SER A 168      14.699   6.729 -20.376  1.00  1.400          H  
ATOM   2554 1HB  SER A 168      16.502   6.566 -22.037  1.00  1.790          H  
ATOM   2555 2HB  SER A 168      16.053   4.996 -21.485  1.00  1.790          H  
ATOM   2556  HG  SER A 168      15.750   6.150 -23.938  1.00  1.790          H  
ATOM   2557  N   GLY A 169      13.038   7.406 -23.091  1.00  1.010          N  
ATOM   2558  CA  GLY A 169      12.475   8.448 -23.930  1.00  1.050          C  
ATOM   2559  C   GLY A 169      11.184   9.045 -23.374  1.00  0.850          C  
ATOM   2560  O   GLY A 169      10.508   9.805 -24.069  1.00  0.960          O  
ATOM   2561  H   GLY A 169      12.681   6.451 -23.205  1.00  1.210          H  
ATOM   2562 1HA  GLY A 169      13.204   9.243 -24.057  1.00  1.260          H  
ATOM   2563 2HA  GLY A 169      12.286   8.035 -24.919  1.00  1.260          H  
ATOM   2564  N   GLN A 170      10.800   8.679 -22.155  1.00  0.590          N  
ATOM   2565  CA  GLN A 170       9.548   9.171 -21.602  1.00  0.430          C  
ATOM   2566  C   GLN A 170       9.691  10.541 -20.960  1.00  0.450          C  
ATOM   2567  O   GLN A 170      10.523  10.746 -20.076  1.00  0.450          O  
ATOM   2568  CB  GLN A 170       8.992   8.166 -20.581  1.00  0.670          C  
ATOM   2569  CG  GLN A 170       7.707   8.601 -19.870  1.00  0.670          C  
ATOM   2570  CD  GLN A 170       6.511   8.703 -20.799  1.00  0.670          C  
ATOM   2571  OE1 GLN A 170       6.167   7.741 -21.499  1.00  0.670          O  
ATOM   2572  NE2 GLN A 170       5.872   9.879 -20.814  1.00  0.670          N  
ATOM   2573  H   GLN A 170      11.378   8.051 -21.591  1.00  0.710          H  
ATOM   2574  HA  GLN A 170       8.829   9.259 -22.416  1.00  0.520          H  
ATOM   2575 1HB  GLN A 170       8.809   7.211 -21.074  1.00  0.800          H  
ATOM   2576 2HB  GLN A 170       9.746   7.989 -19.813  1.00  0.800          H  
ATOM   2577 1HG  GLN A 170       7.473   7.854 -19.111  1.00  0.800          H  
ATOM   2578 2HG  GLN A 170       7.856   9.570 -19.389  1.00  0.800          H  
ATOM   2579 1HE2 GLN A 170       5.063  10.006 -21.395  1.00  0.800          H  
ATOM   2580 2HE2 GLN A 170       6.201  10.659 -20.218  1.00  0.800          H  
ATOM   2581  N   LYS A 171       8.874  11.490 -21.411  1.00  0.550          N  
ATOM   2582  CA  LYS A 171       8.885  12.821 -20.827  1.00  0.600          C  
ATOM   2583  C   LYS A 171       8.223  12.795 -19.455  1.00  0.380          C  
ATOM   2584  O   LYS A 171       7.143  12.210 -19.283  1.00  0.380          O  
ATOM   2585  CB  LYS A 171       8.142  13.835 -21.708  1.00  0.820          C  
ATOM   2586  CG  LYS A 171       8.178  15.285 -21.168  1.00  0.820          C  
ATOM   2587  CD  LYS A 171       7.366  16.229 -22.028  1.00  0.820          C  
ATOM   2588  CE  LYS A 171       7.203  17.604 -21.353  1.00  0.820          C  
ATOM   2589  NZ  LYS A 171       8.424  18.448 -21.443  1.00  0.820          N  
ATOM   2590  H   LYS A 171       8.244  11.278 -22.176  1.00  0.660          H  
ATOM   2591  HA  LYS A 171       9.919  13.142 -20.703  1.00  0.720          H  
ATOM   2592 1HB  LYS A 171       8.582  13.843 -22.713  1.00  0.980          H  
ATOM   2593 2HB  LYS A 171       7.099  13.539 -21.810  1.00  0.980          H  
ATOM   2594 1HG  LYS A 171       7.778  15.325 -20.158  1.00  0.980          H  
ATOM   2595 2HG  LYS A 171       9.214  15.629 -21.149  1.00  0.980          H  
ATOM   2596 1HD  LYS A 171       7.861  16.360 -23.002  1.00  0.980          H  
ATOM   2597 2HD  LYS A 171       6.388  15.794 -22.185  1.00  0.980          H  
ATOM   2598 1HE  LYS A 171       6.371  18.138 -21.813  1.00  0.980          H  
ATOM   2599 2HE  LYS A 171       6.978  17.436 -20.301  1.00  0.980          H  
ATOM   2600 1HZ  LYS A 171       8.264  19.323 -20.976  1.00  0.980          H  
ATOM   2601 2HZ  LYS A 171       9.215  17.983 -21.027  1.00  0.980          H  
ATOM   2602 3HZ  LYS A 171       8.611  18.641 -22.440  1.00  0.980          H  
ATOM   2603  N   VAL A 172       8.856  13.446 -18.483  1.00  0.320          N  
ATOM   2604  CA  VAL A 172       8.287  13.577 -17.154  1.00  0.170          C  
ATOM   2605  C   VAL A 172       8.274  15.047 -16.761  1.00  0.260          C  
ATOM   2606  O   VAL A 172       9.306  15.710 -16.818  1.00  0.420          O  
ATOM   2607  CB  VAL A 172       9.096  12.753 -16.130  1.00  0.300          C  
ATOM   2608  CG1 VAL A 172       8.504  12.916 -14.723  1.00  0.300          C  
ATOM   2609  CG2 VAL A 172       9.094  11.274 -16.550  1.00  0.300          C  
ATOM   2610  H   VAL A 172       9.750  13.876 -18.685  1.00  0.380          H  
ATOM   2611  HA  VAL A 172       7.261  13.208 -17.169  1.00  0.200          H  
ATOM   2612  HB  VAL A 172      10.120  13.122 -16.101  1.00  0.360          H  
ATOM   2613 1HG1 VAL A 172       9.099  12.337 -14.038  1.00  0.360          H  
ATOM   2614 2HG1 VAL A 172       8.526  13.959 -14.423  1.00  0.360          H  
ATOM   2615 3HG1 VAL A 172       7.477  12.559 -14.707  1.00  0.360          H  
ATOM   2616 1HG2 VAL A 172       9.670  10.692 -15.834  1.00  0.360          H  
ATOM   2617 2HG2 VAL A 172       8.069  10.906 -16.580  1.00  0.360          H  
ATOM   2618 3HG2 VAL A 172       9.542  11.163 -17.539  1.00  0.360          H  
ATOM   2619  N   ALA A 173       7.104  15.556 -16.390  1.00  0.210          N  
ATOM   2620  CA  ALA A 173       6.954  16.945 -15.959  1.00  0.280          C  
ATOM   2621  C   ALA A 173       7.657  17.159 -14.621  1.00  0.280          C  
ATOM   2622  O   ALA A 173       7.695  16.252 -13.787  1.00  0.260          O  
ATOM   2623  CB  ALA A 173       5.486  17.318 -15.874  1.00  0.360          C  
ATOM   2624  H   ALA A 173       6.297  14.948 -16.396  1.00  0.250          H  
ATOM   2625  HA  ALA A 173       7.440  17.586 -16.694  1.00  0.340          H  
ATOM   2626 1HB  ALA A 173       5.393  18.360 -15.571  1.00  0.440          H  
ATOM   2627 2HB  ALA A 173       5.025  17.183 -16.853  1.00  0.440          H  
ATOM   2628 3HB  ALA A 173       4.984  16.692 -15.166  1.00  0.440          H  
ATOM   2629  N   ASP A 174       8.127  18.385 -14.376  1.00  0.360          N  
ATOM   2630  CA  ASP A 174       8.831  18.710 -13.133  1.00  0.370          C  
ATOM   2631  C   ASP A 174       8.046  18.408 -11.856  1.00  0.340          C  
ATOM   2632  O   ASP A 174       8.636  18.073 -10.828  1.00  0.360          O  
ATOM   2633  CB  ASP A 174       9.181  20.200 -13.094  1.00  0.510          C  
ATOM   2634  CG  ASP A 174      10.277  20.639 -14.066  1.00  0.510          C  
ATOM   2635  OD1 ASP A 174      10.959  19.813 -14.615  1.00  0.510          O  
ATOM   2636  OD2 ASP A 174      10.404  21.821 -14.253  1.00  0.510          O  
ATOM   2637  H   ASP A 174       8.063  19.093 -15.098  1.00  0.430          H  
ATOM   2638  HA  ASP A 174       9.754  18.130 -13.112  1.00  0.440          H  
ATOM   2639 1HB  ASP A 174       8.285  20.783 -13.300  1.00  0.620          H  
ATOM   2640 2HB  ASP A 174       9.500  20.458 -12.084  1.00  0.620          H  
ATOM   2641  N   SER A 175       6.724  18.588 -11.868  1.00  0.340          N  
ATOM   2642  CA  SER A 175       5.972  18.355 -10.640  1.00  0.340          C  
ATOM   2643  C   SER A 175       5.933  16.872 -10.194  1.00  0.270          C  
ATOM   2644  O   SER A 175       6.264  16.600  -9.038  1.00  0.290          O  
ATOM   2645  CB  SER A 175       4.570  18.961 -10.741  1.00  0.480          C  
ATOM   2646  OG  SER A 175       4.631  20.363 -10.801  1.00  0.480          O  
ATOM   2647  H   SER A 175       6.252  18.893 -12.705  1.00  0.410          H  
ATOM   2648  HA  SER A 175       6.476  18.907  -9.847  1.00  0.410          H  
ATOM   2649 1HB  SER A 175       4.062  18.617 -11.620  1.00  0.570          H  
ATOM   2650 2HB  SER A 175       3.980  18.654  -9.878  1.00  0.570          H  
ATOM   2651  HG  SER A 175       3.719  20.670 -10.800  1.00  0.570          H  
ATOM   2652  N   PRO A 176       5.512  15.877 -11.029  1.00  0.250          N  
ATOM   2653  CA  PRO A 176       5.559  14.468 -10.688  1.00  0.240          C  
ATOM   2654  C   PRO A 176       6.965  13.883 -10.588  1.00  0.170          C  
ATOM   2655  O   PRO A 176       7.137  12.913  -9.849  1.00  0.330          O  
ATOM   2656  CB  PRO A 176       4.765  13.807 -11.823  1.00  0.360          C  
ATOM   2657  CG  PRO A 176       4.846  14.770 -12.963  1.00  0.360          C  
ATOM   2658  CD  PRO A 176       4.837  16.137 -12.310  1.00  0.360          C  
ATOM   2659  HA  PRO A 176       5.033  14.330  -9.732  1.00  0.290          H  
ATOM   2660 1HB  PRO A 176       5.210  12.829 -12.066  1.00  0.430          H  
ATOM   2661 2HB  PRO A 176       3.733  13.613 -11.497  1.00  0.430          H  
ATOM   2662 1HG  PRO A 176       5.762  14.588 -13.549  1.00  0.430          H  
ATOM   2663 2HG  PRO A 176       4.000  14.618 -13.647  1.00  0.430          H  
ATOM   2664 1HD  PRO A 176       5.364  16.816 -12.926  1.00  0.430          H  
ATOM   2665 2HD  PRO A 176       3.797  16.442 -12.141  1.00  0.430          H  
ATOM   2666  N   LEU A 177       7.966  14.526 -11.235  1.00  0.140          N  
ATOM   2667  CA  LEU A 177       9.363  14.079 -11.301  1.00  0.240          C  
ATOM   2668  C   LEU A 177       9.973  13.607  -9.989  1.00  0.260          C  
ATOM   2669  O   LEU A 177      10.797  12.680  -9.998  1.00  0.280          O  
ATOM   2670  CB  LEU A 177      10.226  15.183 -11.915  1.00  0.300          C  
ATOM   2671  CG  LEU A 177      11.729  14.895 -12.154  1.00  0.300          C  
ATOM   2672  CD1 LEU A 177      11.901  13.710 -13.133  1.00  0.300          C  
ATOM   2673  CD2 LEU A 177      12.361  16.160 -12.737  1.00  0.300          C  
ATOM   2674  H   LEU A 177       7.761  15.315 -11.861  1.00  0.170          H  
ATOM   2675  HA  LEU A 177       9.380  13.234 -11.973  1.00  0.290          H  
ATOM   2676 1HB  LEU A 177       9.801  15.447 -12.874  1.00  0.360          H  
ATOM   2677 2HB  LEU A 177      10.158  16.058 -11.271  1.00  0.360          H  
ATOM   2678  HG  LEU A 177      12.216  14.641 -11.214  1.00  0.360          H  
ATOM   2679 1HD1 LEU A 177      12.964  13.534 -13.301  1.00  0.360          H  
ATOM   2680 2HD1 LEU A 177      11.458  12.807 -12.720  1.00  0.360          H  
ATOM   2681 3HD1 LEU A 177      11.421  13.951 -14.081  1.00  0.360          H  
ATOM   2682 1HD2 LEU A 177      13.424  15.994 -12.914  1.00  0.360          H  
ATOM   2683 2HD2 LEU A 177      11.871  16.414 -13.683  1.00  0.360          H  
ATOM   2684 3HD2 LEU A 177      12.234  16.984 -12.034  1.00  0.360          H  
ATOM   2685  N   GLU A 178       9.620  14.222  -8.862  1.00  0.360          N  
ATOM   2686  CA  GLU A 178      10.212  13.781  -7.611  1.00  0.530          C  
ATOM   2687  C   GLU A 178       9.903  12.301  -7.327  1.00  0.520          C  
ATOM   2688  O   GLU A 178      10.701  11.631  -6.681  1.00  0.670          O  
ATOM   2689  CB  GLU A 178       9.730  14.638  -6.438  1.00  0.670          C  
ATOM   2690  CG  GLU A 178      10.266  16.066  -6.433  1.00  0.670          C  
ATOM   2691  CD  GLU A 178       9.760  16.883  -5.269  1.00  0.670          C  
ATOM   2692  OE1 GLU A 178       8.966  16.376  -4.512  1.00  0.670          O  
ATOM   2693  OE2 GLU A 178      10.169  18.012  -5.140  1.00  0.670          O  
ATOM   2694  H   GLU A 178       8.958  14.995  -8.861  1.00  0.430          H  
ATOM   2695  HA  GLU A 178      11.293  13.888  -7.690  1.00  0.640          H  
ATOM   2696 1HB  GLU A 178       8.641  14.694  -6.461  1.00  0.810          H  
ATOM   2697 2HB  GLU A 178      10.014  14.165  -5.499  1.00  0.810          H  
ATOM   2698 1HG  GLU A 178      11.354  16.031  -6.392  1.00  0.810          H  
ATOM   2699 2HG  GLU A 178       9.981  16.554  -7.366  1.00  0.810          H  
ATOM   2700  N   GLY A 179       8.732  11.800  -7.764  1.00  0.430          N  
ATOM   2701  CA  GLY A 179       8.322  10.412  -7.549  1.00  0.520          C  
ATOM   2702  C   GLY A 179       9.244   9.397  -8.248  1.00  0.400          C  
ATOM   2703  O   GLY A 179       9.718   8.448  -7.607  1.00  0.460          O  
ATOM   2704  H   GLY A 179       8.101  12.394  -8.307  1.00  0.520          H  
ATOM   2705 1HA  GLY A 179       8.320  10.212  -6.478  1.00  0.620          H  
ATOM   2706 2HA  GLY A 179       7.294  10.284  -7.883  1.00  0.620          H  
ATOM   2707  N   PRO A 180       9.398   9.480  -9.591  1.00  0.240          N  
ATOM   2708  CA  PRO A 180      10.303   8.699 -10.402  1.00  0.150          C  
ATOM   2709  C   PRO A 180      11.725   8.688  -9.868  1.00  0.190          C  
ATOM   2710  O   PRO A 180      12.389   7.670  -9.975  1.00  0.220          O  
ATOM   2711  CB  PRO A 180      10.172   9.363 -11.774  1.00  0.220          C  
ATOM   2712  CG  PRO A 180       8.751   9.846 -11.790  1.00  0.220          C  
ATOM   2713  CD  PRO A 180       8.496  10.313 -10.385  1.00  0.220          C  
ATOM   2714  HA  PRO A 180       9.908   7.676 -10.438  1.00  0.180          H  
ATOM   2715 1HB  PRO A 180      10.892  10.194 -11.855  1.00  0.270          H  
ATOM   2716 2HB  PRO A 180      10.404   8.650 -12.576  1.00  0.270          H  
ATOM   2717 1HG  PRO A 180       8.629  10.652 -12.518  1.00  0.270          H  
ATOM   2718 2HG  PRO A 180       8.080   9.035 -12.098  1.00  0.270          H  
ATOM   2719 1HD  PRO A 180       8.782  11.308 -10.330  1.00  0.270          H  
ATOM   2720 2HD  PRO A 180       7.446  10.163 -10.117  1.00  0.270          H  
ATOM   2721  N   GLY A 181      12.201   9.772  -9.242  1.00  0.310          N  
ATOM   2722  CA  GLY A 181      13.562   9.742  -8.688  1.00  0.500          C  
ATOM   2723  C   GLY A 181      13.803   8.413  -7.918  1.00  0.520          C  
ATOM   2724  O   GLY A 181      14.553   7.547  -8.401  1.00  0.480          O  
ATOM   2725  H   GLY A 181      11.661  10.649  -9.215  1.00  0.370          H  
ATOM   2726 1HA  GLY A 181      14.274   9.814  -9.510  1.00  0.600          H  
ATOM   2727 2HA  GLY A 181      13.732  10.615  -8.066  1.00  0.600          H  
ATOM   2728  N   PRO A 182      13.260   8.265  -6.684  1.00  0.630          N  
ATOM   2729  CA  PRO A 182      13.257   7.058  -5.871  1.00  0.670          C  
ATOM   2730  C   PRO A 182      12.753   5.854  -6.653  1.00  0.610          C  
ATOM   2731  O   PRO A 182      13.233   4.745  -6.434  1.00  0.680          O  
ATOM   2732  CB  PRO A 182      12.313   7.428  -4.731  1.00  1.010          C  
ATOM   2733  CG  PRO A 182      12.462   8.917  -4.611  1.00  1.010          C  
ATOM   2734  CD  PRO A 182      12.593   9.392  -6.035  1.00  1.010          C  
ATOM   2735  HA  PRO A 182      14.271   6.874  -5.490  1.00  0.800          H  
ATOM   2736 1HB  PRO A 182      11.282   7.132  -4.992  1.00  1.210          H  
ATOM   2737 2HB  PRO A 182      12.587   6.886  -3.816  1.00  1.210          H  
ATOM   2738 1HG  PRO A 182      11.582   9.351  -4.111  1.00  1.210          H  
ATOM   2739 2HG  PRO A 182      13.337   9.171  -3.999  1.00  1.210          H  
ATOM   2740 1HD  PRO A 182      11.613   9.520  -6.466  1.00  1.210          H  
ATOM   2741 2HD  PRO A 182      13.181  10.308  -6.042  1.00  1.210          H  
ATOM   2742  N   GLY A 183      11.794   6.073  -7.571  1.00  0.460          N  
ATOM   2743  CA  GLY A 183      11.257   5.012  -8.409  1.00  0.410          C  
ATOM   2744  C   GLY A 183      12.381   4.255  -9.101  1.00  0.350          C  
ATOM   2745  O   GLY A 183      12.545   3.050  -8.890  1.00  0.450          O  
ATOM   2746  H   GLY A 183      11.353   6.994  -7.683  1.00  0.550          H  
ATOM   2747 1HA  GLY A 183      10.670   4.328  -7.798  1.00  0.490          H  
ATOM   2748 2HA  GLY A 183      10.591   5.448  -9.153  1.00  0.490          H  
ATOM   2749  N   GLU A 184      13.135   4.964  -9.944  1.00  0.230          N  
ATOM   2750  CA  GLU A 184      14.218   4.384 -10.728  1.00  0.170          C  
ATOM   2751  C   GLU A 184      15.237   3.711  -9.838  1.00  0.370          C  
ATOM   2752  O   GLU A 184      15.766   2.649 -10.193  1.00  0.380          O  
ATOM   2753  CB  GLU A 184      14.923   5.434 -11.590  1.00  0.260          C  
ATOM   2754  CG  GLU A 184      16.019   4.832 -12.500  1.00  0.260          C  
ATOM   2755  CD  GLU A 184      16.649   5.797 -13.461  1.00  0.260          C  
ATOM   2756  OE1 GLU A 184      15.947   6.559 -14.087  1.00  0.260          O  
ATOM   2757  OE2 GLU A 184      17.844   5.755 -13.593  1.00  0.260          O  
ATOM   2758  H   GLU A 184      12.912   5.955 -10.042  1.00  0.280          H  
ATOM   2759  HA  GLU A 184      13.795   3.633 -11.395  1.00  0.200          H  
ATOM   2760 1HB  GLU A 184      14.201   5.952 -12.201  1.00  0.310          H  
ATOM   2761 2HB  GLU A 184      15.386   6.179 -10.940  1.00  0.310          H  
ATOM   2762 1HG  GLU A 184      16.809   4.416 -11.876  1.00  0.310          H  
ATOM   2763 2HG  GLU A 184      15.575   4.008 -13.065  1.00  0.310          H  
ATOM   2764  N   ILE A 185      15.528   4.326  -8.688  1.00  0.520          N  
ATOM   2765  CA  ILE A 185      16.511   3.766  -7.779  1.00  0.700          C  
ATOM   2766  C   ILE A 185      16.043   2.402  -7.272  1.00  0.740          C  
ATOM   2767  O   ILE A 185      16.820   1.435  -7.295  1.00  0.790          O  
ATOM   2768  CB  ILE A 185      16.746   4.728  -6.591  1.00  0.910          C  
ATOM   2769  CG1 ILE A 185      17.444   6.016  -7.118  1.00  0.910          C  
ATOM   2770  CG2 ILE A 185      17.586   4.033  -5.491  1.00  0.910          C  
ATOM   2771  CD1 ILE A 185      17.460   7.189  -6.144  1.00  0.910          C  
ATOM   2772  H   ILE A 185      15.084   5.233  -8.490  1.00  0.620          H  
ATOM   2773  HA  ILE A 185      17.445   3.633  -8.315  1.00  0.840          H  
ATOM   2774  HB  ILE A 185      15.791   5.025  -6.173  1.00  1.090          H  
ATOM   2775 1HG1 ILE A 185      18.471   5.772  -7.376  1.00  1.090          H  
ATOM   2776 2HG1 ILE A 185      16.929   6.345  -8.024  1.00  1.090          H  
ATOM   2777 1HG2 ILE A 185      17.743   4.709  -4.660  1.00  1.090          H  
ATOM   2778 2HG2 ILE A 185      17.072   3.148  -5.120  1.00  1.090          H  
ATOM   2779 3HG2 ILE A 185      18.552   3.737  -5.903  1.00  1.090          H  
ATOM   2780 1HD1 ILE A 185      17.963   8.032  -6.615  1.00  1.090          H  
ATOM   2781 2HD1 ILE A 185      16.444   7.473  -5.901  1.00  1.090          H  
ATOM   2782 3HD1 ILE A 185      17.988   6.923  -5.237  1.00  1.090          H  
ATOM   2783  N   LYS A 186      14.791   2.326  -6.811  1.00  0.750          N  
ATOM   2784  CA  LYS A 186      14.217   1.085  -6.304  1.00  0.860          C  
ATOM   2785  C   LYS A 186      14.057   0.025  -7.394  1.00  0.780          C  
ATOM   2786  O   LYS A 186      14.297  -1.168  -7.150  1.00  0.860          O  
ATOM   2787  CB  LYS A 186      12.868   1.363  -5.645  1.00  1.160          C  
ATOM   2788  CG  LYS A 186      12.957   2.119  -4.318  1.00  1.160          C  
ATOM   2789  CD  LYS A 186      11.570   2.398  -3.741  1.00  1.160          C  
ATOM   2790  CE  LYS A 186      11.654   3.163  -2.423  1.00  1.160          C  
ATOM   2791  NZ  LYS A 186      10.301   3.467  -1.862  1.00  1.160          N  
ATOM   2792  H   LYS A 186      14.222   3.182  -6.797  1.00  0.900          H  
ATOM   2793  HA  LYS A 186      14.893   0.689  -5.548  1.00  1.030          H  
ATOM   2794 1HB  LYS A 186      12.261   1.968  -6.327  1.00  1.390          H  
ATOM   2795 2HB  LYS A 186      12.341   0.426  -5.478  1.00  1.390          H  
ATOM   2796 1HG  LYS A 186      13.532   1.528  -3.605  1.00  1.390          H  
ATOM   2797 2HG  LYS A 186      13.477   3.063  -4.478  1.00  1.390          H  
ATOM   2798 1HD  LYS A 186      10.998   2.992  -4.458  1.00  1.390          H  
ATOM   2799 2HD  LYS A 186      11.047   1.457  -3.575  1.00  1.390          H  
ATOM   2800 1HE  LYS A 186      12.210   2.567  -1.701  1.00  1.390          H  
ATOM   2801 2HE  LYS A 186      12.185   4.102  -2.591  1.00  1.390          H  
ATOM   2802 1HZ  LYS A 186      10.401   3.974  -0.992  1.00  1.390          H  
ATOM   2803 2HZ  LYS A 186       9.781   4.031  -2.520  1.00  1.390          H  
ATOM   2804 3HZ  LYS A 186       9.803   2.605  -1.691  1.00  1.390          H  
ATOM   2805  N   LEU A 187      13.632   0.448  -8.592  1.00  0.630          N  
ATOM   2806  CA  LEU A 187      13.433  -0.463  -9.711  1.00  0.580          C  
ATOM   2807  C   LEU A 187      14.742  -1.074 -10.180  1.00  0.510          C  
ATOM   2808  O   LEU A 187      14.772  -2.250 -10.527  1.00  0.530          O  
ATOM   2809  CB  LEU A 187      12.743   0.264 -10.877  1.00  0.830          C  
ATOM   2810  CG  LEU A 187      11.244   0.667 -10.669  1.00  0.830          C  
ATOM   2811  CD1 LEU A 187      10.830   1.595 -11.773  1.00  0.830          C  
ATOM   2812  CD2 LEU A 187      10.346  -0.570 -10.700  1.00  0.830          C  
ATOM   2813  H   LEU A 187      13.415   1.441  -8.718  1.00  0.760          H  
ATOM   2814  HA  LEU A 187      12.801  -1.277  -9.372  1.00  0.700          H  
ATOM   2815 1HB  LEU A 187      13.302   1.178 -11.086  1.00  1.000          H  
ATOM   2816 2HB  LEU A 187      12.797  -0.374 -11.756  1.00  1.000          H  
ATOM   2817  HG  LEU A 187      11.135   1.178  -9.716  1.00  1.000          H  
ATOM   2818 1HD1 LEU A 187       9.794   1.893 -11.636  1.00  1.000          H  
ATOM   2819 2HD1 LEU A 187      11.466   2.469 -11.751  1.00  1.000          H  
ATOM   2820 3HD1 LEU A 187      10.931   1.093 -12.725  1.00  1.000          H  
ATOM   2821 1HD2 LEU A 187       9.309  -0.264 -10.564  1.00  1.000          H  
ATOM   2822 2HD2 LEU A 187      10.447  -1.076 -11.666  1.00  1.000          H  
ATOM   2823 3HD2 LEU A 187      10.616  -1.259  -9.908  1.00  1.000          H  
ATOM   2824  N   THR A 188      15.820  -0.284 -10.187  1.00  0.460          N  
ATOM   2825  CA  THR A 188      17.145  -0.749 -10.585  1.00  0.430          C  
ATOM   2826  C   THR A 188      17.729  -1.674  -9.504  1.00  0.590          C  
ATOM   2827  O   THR A 188      18.330  -2.730  -9.794  1.00  0.590          O  
ATOM   2828  CB  THR A 188      18.098   0.452 -10.795  1.00  0.610          C  
ATOM   2829  OG1 THR A 188      17.561   1.328 -11.800  1.00  0.610          O  
ATOM   2830  CG2 THR A 188      19.475  -0.050 -11.268  1.00  0.610          C  
ATOM   2831  H   THR A 188      15.714   0.706  -9.956  1.00  0.550          H  
ATOM   2832  HA  THR A 188      17.058  -1.305 -11.519  1.00  0.520          H  
ATOM   2833  HB  THR A 188      18.201   1.008  -9.860  1.00  0.740          H  
ATOM   2834  HG1 THR A 188      16.781   1.806 -11.424  1.00  0.740          H  
ATOM   2835 1HG2 THR A 188      20.134   0.802 -11.423  1.00  0.740          H  
ATOM   2836 2HG2 THR A 188      19.915  -0.710 -10.522  1.00  0.740          H  
ATOM   2837 3HG2 THR A 188      19.362  -0.596 -12.209  1.00  0.740          H  
ATOM   2838  N   SER A 189      17.604  -1.227  -8.247  1.00  0.730          N  
ATOM   2839  CA  SER A 189      18.156  -1.922  -7.105  1.00  0.890          C  
ATOM   2840  C   SER A 189      17.507  -3.269  -6.868  1.00  0.950          C  
ATOM   2841  O   SER A 189      18.202  -4.257  -6.652  1.00  1.000          O  
ATOM   2842  CB  SER A 189      17.987  -1.070  -5.857  1.00  1.180          C  
ATOM   2843  OG  SER A 189      18.734   0.114  -5.949  1.00  1.180          O  
ATOM   2844  H   SER A 189      17.133  -0.340  -8.062  1.00  0.880          H  
ATOM   2845  HA  SER A 189      19.220  -2.075  -7.279  1.00  1.070          H  
ATOM   2846 1HB  SER A 189      16.934  -0.830  -5.717  1.00  1.420          H  
ATOM   2847 2HB  SER A 189      18.312  -1.643  -4.986  1.00  1.420          H  
ATOM   2848  HG  SER A 189      18.238   0.676  -6.578  1.00  1.420          H  
ATOM   2849  N   THR A 190      16.188  -3.370  -7.015  1.00  0.960          N  
ATOM   2850  CA  THR A 190      15.547  -4.636  -6.709  1.00  1.070          C  
ATOM   2851  C   THR A 190      16.105  -5.858  -7.477  1.00  1.000          C  
ATOM   2852  O   THR A 190      16.485  -6.814  -6.799  1.00  1.100          O  
ATOM   2853  CB  THR A 190      14.007  -4.522  -6.867  1.00  1.450          C  
ATOM   2854  OG1 THR A 190      13.510  -3.542  -5.940  1.00  1.450          O  
ATOM   2855  CG2 THR A 190      13.347  -5.882  -6.583  1.00  1.450          C  
ATOM   2856  H   THR A 190      15.615  -2.551  -7.224  1.00  1.150          H  
ATOM   2857  HA  THR A 190      15.721  -4.827  -5.651  1.00  1.280          H  
ATOM   2858  HB  THR A 190      13.752  -4.189  -7.856  1.00  1.740          H  
ATOM   2859  HG1 THR A 190      13.771  -2.644  -6.255  1.00  1.740          H  
ATOM   2860 1HG2 THR A 190      12.268  -5.779  -6.680  1.00  1.740          H  
ATOM   2861 2HG2 THR A 190      13.699  -6.630  -7.289  1.00  1.740          H  
ATOM   2862 3HG2 THR A 190      13.591  -6.203  -5.569  1.00  1.740          H  
ATOM   2863  N   PRO A 191      16.180  -5.919  -8.840  1.00  0.850          N  
ATOM   2864  CA  PRO A 191      16.767  -7.036  -9.564  1.00  0.780          C  
ATOM   2865  C   PRO A 191      18.267  -7.169  -9.326  1.00  0.710          C  
ATOM   2866  O   PRO A 191      18.810  -8.280  -9.413  1.00  0.700          O  
ATOM   2867  CB  PRO A 191      16.440  -6.716 -11.026  1.00  1.170          C  
ATOM   2868  CG  PRO A 191      16.230  -5.236 -11.051  1.00  1.170          C  
ATOM   2869  CD  PRO A 191      15.636  -4.892  -9.707  1.00  1.170          C  
ATOM   2870  HA  PRO A 191      16.249  -7.954  -9.262  1.00  0.940          H  
ATOM   2871 1HB  PRO A 191      17.271  -7.035 -11.674  1.00  1.400          H  
ATOM   2872 2HB  PRO A 191      15.549  -7.277 -11.344  1.00  1.400          H  
ATOM   2873 1HG  PRO A 191      17.180  -4.704 -11.228  1.00  1.400          H  
ATOM   2874 2HG  PRO A 191      15.560  -4.957 -11.878  1.00  1.400          H  
ATOM   2875 1HD  PRO A 191      15.991  -3.927  -9.437  1.00  1.400          H  
ATOM   2876 2HD  PRO A 191      14.550  -4.941  -9.768  1.00  1.400          H  
ATOM   2877  N   THR A 192      18.937  -6.067  -8.947  1.00  0.690          N  
ATOM   2878  CA  THR A 192      20.356  -6.151  -8.653  1.00  0.690          C  
ATOM   2879  C   THR A 192      20.527  -6.992  -7.388  1.00  0.850          C  
ATOM   2880  O   THR A 192      21.267  -7.990  -7.372  1.00  0.860          O  
ATOM   2881  CB  THR A 192      20.978  -4.743  -8.461  1.00  0.970          C  
ATOM   2882  OG1 THR A 192      20.840  -3.961  -9.676  1.00  0.970          O  
ATOM   2883  CG2 THR A 192      22.447  -4.877  -8.122  1.00  0.970          C  
ATOM   2884  H   THR A 192      18.516  -5.129  -8.934  1.00  0.830          H  
ATOM   2885  HA  THR A 192      20.861  -6.651  -9.478  1.00  0.830          H  
ATOM   2886  HB  THR A 192      20.481  -4.228  -7.650  1.00  1.160          H  
ATOM   2887  HG1 THR A 192      19.904  -3.665  -9.798  1.00  1.160          H  
ATOM   2888 1HG2 THR A 192      22.873  -3.887  -7.986  1.00  1.160          H  
ATOM   2889 2HG2 THR A 192      22.556  -5.444  -7.206  1.00  1.160          H  
ATOM   2890 3HG2 THR A 192      22.961  -5.389  -8.933  1.00  1.160          H  
ATOM   2891  N   ASP A 193      19.826  -6.578  -6.331  1.00  0.980          N  
ATOM   2892  CA  ASP A 193      19.883  -7.255  -5.051  1.00  1.150          C  
ATOM   2893  C   ASP A 193      19.320  -8.658  -5.147  1.00  1.190          C  
ATOM   2894  O   ASP A 193      19.811  -9.569  -4.491  1.00  1.280          O  
ATOM   2895  CB  ASP A 193      19.142  -6.464  -3.980  1.00  1.540          C  
ATOM   2896  CG  ASP A 193      19.885  -5.184  -3.536  1.00  1.540          C  
ATOM   2897  OD1 ASP A 193      21.069  -5.034  -3.821  1.00  1.540          O  
ATOM   2898  OD2 ASP A 193      19.260  -4.370  -2.906  1.00  1.540          O  
ATOM   2899  H   ASP A 193      19.239  -5.748  -6.435  1.00  1.180          H  
ATOM   2900  HA  ASP A 193      20.922  -7.332  -4.755  1.00  1.380          H  
ATOM   2901 1HB  ASP A 193      18.160  -6.178  -4.370  1.00  1.850          H  
ATOM   2902 2HB  ASP A 193      18.977  -7.100  -3.111  1.00  1.850          H  
ATOM   2903  N   ALA A 194      18.271  -8.855  -5.958  1.00  1.140          N  
ATOM   2904  CA  ALA A 194      17.724 -10.191  -6.112  1.00  1.190          C  
ATOM   2905  C   ALA A 194      18.761 -11.127  -6.715  1.00  1.090          C  
ATOM   2906  O   ALA A 194      18.968 -12.222  -6.215  1.00  1.180          O  
ATOM   2907  CB  ALA A 194      16.493 -10.169  -6.994  1.00  1.650          C  
ATOM   2908  H   ALA A 194      17.837  -8.069  -6.440  1.00  1.370          H  
ATOM   2909  HA  ALA A 194      17.456 -10.564  -5.125  1.00  1.430          H  
ATOM   2910 1HB  ALA A 194      16.090 -11.178  -7.079  1.00  1.980          H  
ATOM   2911 2HB  ALA A 194      15.744  -9.508  -6.557  1.00  1.980          H  
ATOM   2912 3HB  ALA A 194      16.768  -9.806  -7.974  1.00  1.980          H  
ATOM   2913  N   THR A 195      19.514 -10.669  -7.717  1.00  0.900          N  
ATOM   2914  CA  THR A 195      20.528 -11.513  -8.354  1.00  0.780          C  
ATOM   2915  C   THR A 195      21.556 -11.988  -7.335  1.00  0.850          C  
ATOM   2916  O   THR A 195      21.922 -13.174  -7.281  1.00  0.860          O  
ATOM   2917  CB  THR A 195      21.247 -10.761  -9.496  1.00  1.140          C  
ATOM   2918  OG1 THR A 195      20.287 -10.398 -10.509  1.00  1.140          O  
ATOM   2919  CG2 THR A 195      22.321 -11.671 -10.110  1.00  1.140          C  
ATOM   2920  H   THR A 195      19.316  -9.754  -8.125  1.00  1.080          H  
ATOM   2921  HA  THR A 195      20.034 -12.386  -8.778  1.00  0.940          H  
ATOM   2922  HB  THR A 195      21.711  -9.853  -9.114  1.00  1.370          H  
ATOM   2923  HG1 THR A 195      19.727  -9.655 -10.180  1.00  1.370          H  
ATOM   2924 1HG2 THR A 195      22.801 -11.144 -10.926  1.00  1.370          H  
ATOM   2925 2HG2 THR A 195      23.068 -11.943  -9.370  1.00  1.370          H  
ATOM   2926 3HG2 THR A 195      21.858 -12.561 -10.477  1.00  1.370          H  
ATOM   2927  N   LYS A 196      21.987 -11.072  -6.472  1.00  0.940          N  
ATOM   2928  CA  LYS A 196      22.974 -11.352  -5.427  1.00  1.050          C  
ATOM   2929  C   LYS A 196      22.555 -12.475  -4.465  1.00  1.220          C  
ATOM   2930  O   LYS A 196      23.392 -13.006  -3.728  1.00  1.280          O  
ATOM   2931  CB  LYS A 196      23.231 -10.101  -4.580  1.00  1.430          C  
ATOM   2932  CG  LYS A 196      23.964  -8.957  -5.268  1.00  1.430          C  
ATOM   2933  CD  LYS A 196      24.072  -7.752  -4.316  1.00  1.430          C  
ATOM   2934  CE  LYS A 196      24.737  -6.556  -4.961  1.00  1.430          C  
ATOM   2935  NZ  LYS A 196      24.664  -5.349  -4.073  1.00  1.430          N  
ATOM   2936  H   LYS A 196      21.645 -10.111  -6.596  1.00  1.130          H  
ATOM   2937  HA  LYS A 196      23.903 -11.654  -5.912  1.00  1.260          H  
ATOM   2938 1HB  LYS A 196      22.281  -9.716  -4.224  1.00  1.710          H  
ATOM   2939 2HB  LYS A 196      23.807 -10.382  -3.700  1.00  1.710          H  
ATOM   2940 1HG  LYS A 196      24.961  -9.285  -5.560  1.00  1.710          H  
ATOM   2941 2HG  LYS A 196      23.419  -8.661  -6.161  1.00  1.710          H  
ATOM   2942 1HD  LYS A 196      23.081  -7.454  -3.984  1.00  1.710          H  
ATOM   2943 2HD  LYS A 196      24.650  -8.043  -3.442  1.00  1.710          H  
ATOM   2944 1HE  LYS A 196      25.782  -6.789  -5.157  1.00  1.710          H  
ATOM   2945 2HE  LYS A 196      24.244  -6.338  -5.900  1.00  1.710          H  
ATOM   2946 1HZ  LYS A 196      25.109  -4.566  -4.526  1.00  1.710          H  
ATOM   2947 2HZ  LYS A 196      23.671  -5.123  -3.896  1.00  1.710          H  
ATOM   2948 3HZ  LYS A 196      25.125  -5.538  -3.196  1.00  1.710          H  
ATOM   2949  N   LEU A 197      21.255 -12.755  -4.384  1.00  1.290          N  
ATOM   2950  CA  LEU A 197      20.716 -13.757  -3.497  1.00  1.460          C  
ATOM   2951  C   LEU A 197      20.132 -14.911  -4.293  1.00  1.410          C  
ATOM   2952  O   LEU A 197      20.284 -16.069  -3.872  1.00  1.500          O  
ATOM   2953  CB  LEU A 197      19.616 -13.105  -2.658  1.00  1.980          C  
ATOM   2954  CG  LEU A 197      20.051 -11.901  -1.766  1.00  1.980          C  
ATOM   2955  CD1 LEU A 197      18.819 -11.313  -1.102  1.00  1.980          C  
ATOM   2956  CD2 LEU A 197      21.077 -12.346  -0.708  1.00  1.980          C  
ATOM   2957  H   LEU A 197      20.597 -12.338  -5.045  1.00  1.550          H  
ATOM   2958  HA  LEU A 197      21.511 -14.145  -2.870  1.00  1.750          H  
ATOM   2959 1HB  LEU A 197      18.856 -12.738  -3.352  1.00  2.370          H  
ATOM   2960 2HB  LEU A 197      19.170 -13.867  -2.026  1.00  2.370          H  
ATOM   2961  HG  LEU A 197      20.497 -11.127  -2.396  1.00  2.370          H  
ATOM   2962 1HD1 LEU A 197      19.109 -10.458  -0.494  1.00  2.370          H  
ATOM   2963 2HD1 LEU A 197      18.117 -10.991  -1.874  1.00  2.370          H  
ATOM   2964 3HD1 LEU A 197      18.346 -12.063  -0.469  1.00  2.370          H  
ATOM   2965 1HD2 LEU A 197      21.358 -11.486  -0.101  1.00  2.370          H  
ATOM   2966 2HD2 LEU A 197      20.640 -13.113  -0.068  1.00  2.370          H  
ATOM   2967 3HD2 LEU A 197      21.970 -12.742  -1.187  1.00  2.370          H  
ATOM   2968  N   ASN A 198      19.528 -14.557  -5.472  1.00  1.290          N  
ATOM   2969  CA  ASN A 198      19.005 -15.884  -5.820  1.00  1.270          C  
ATOM   2970  C   ASN A 198      19.954 -16.690  -6.724  1.00  1.130          C  
ATOM   2971  O   ASN A 198      19.775 -17.896  -6.863  1.00  1.170          O  
ATOM   2972  CB  ASN A 198      17.619 -15.755  -6.455  1.00  1.790          C  
ATOM   2973  CG  ASN A 198      17.585 -15.030  -7.774  1.00  1.790          C  
ATOM   2974  OD1 ASN A 198      18.633 -14.775  -8.362  1.00  1.790          O  
ATOM   2975  ND2 ASN A 198      16.407 -14.687  -8.228  1.00  1.790          N  
ATOM   2976  H   ASN A 198      19.050 -14.467  -6.362  1.00  1.550          H  
ATOM   2977  HA  ASN A 198      18.782 -16.480  -4.944  1.00  1.520          H  
ATOM   2978 1HB  ASN A 198      17.203 -16.751  -6.592  1.00  2.140          H  
ATOM   2979 2HB  ASN A 198      16.968 -15.226  -5.759  1.00  2.140          H  
ATOM   2980 1HD2 ASN A 198      16.321 -14.195  -9.095  1.00  2.140          H  
ATOM   2981 2HD2 ASN A 198      15.583 -14.914  -7.704  1.00  2.140          H  
ATOM   2982  N   GLY A 199      21.042 -16.078  -7.220  1.00  0.960          N  
ATOM   2983  CA  GLY A 199      22.002 -16.783  -8.069  1.00  0.820          C  
ATOM   2984  C   GLY A 199      22.509 -18.031  -7.343  1.00  0.950          C  
ATOM   2985  O   GLY A 199      22.484 -19.129  -7.901  1.00  0.940          O  
ATOM   2986  H   GLY A 199      21.185 -15.073  -7.086  1.00  1.150          H  
ATOM   2987 1HA  GLY A 199      21.519 -17.067  -9.002  1.00  0.980          H  
ATOM   2988 2HA  GLY A 199      22.828 -16.124  -8.341  1.00  0.980          H  
ATOM   2989  N   PRO A 200      23.004 -17.888  -6.096  1.00  1.100          N  
ATOM   2990  CA  PRO A 200      23.464 -18.936  -5.198  1.00  1.260          C  
ATOM   2991  C   PRO A 200      22.420 -19.988  -4.827  1.00  1.430          C  
ATOM   2992  O   PRO A 200      22.786 -21.024  -4.275  1.00  1.480          O  
ATOM   2993  CB  PRO A 200      23.921 -18.147  -3.966  1.00  1.890          C  
ATOM   2994  CG  PRO A 200      24.291 -16.787  -4.497  1.00  1.890          C  
ATOM   2995  CD  PRO A 200      23.304 -16.520  -5.578  1.00  1.890          C  
ATOM   2996  HA  PRO A 200      24.321 -19.422  -5.640  1.00  1.510          H  
ATOM   2997 1HB  PRO A 200      23.101 -18.099  -3.233  1.00  2.270          H  
ATOM   2998 2HB  PRO A 200      24.760 -18.666  -3.481  1.00  2.270          H  
ATOM   2999 1HG  PRO A 200      24.232 -16.030  -3.695  1.00  2.270          H  
ATOM   3000 2HG  PRO A 200      25.328 -16.786  -4.863  1.00  2.270          H  
ATOM   3001 1HD  PRO A 200      22.449 -16.070  -5.110  1.00  2.270          H  
ATOM   3002 2HD  PRO A 200      23.758 -15.869  -6.337  1.00  2.270          H  
ATOM   3003  N   GLY A 201      21.134 -19.706  -5.045  1.00  1.540          N  
ATOM   3004  CA  GLY A 201      20.043 -20.599  -4.699  1.00  1.750          C  
ATOM   3005  C   GLY A 201      20.214 -22.019  -5.244  1.00  1.810          C  
ATOM   3006  O   GLY A 201      20.660 -22.922  -4.533  1.00  2.020          O  
ATOM   3007  H   GLY A 201      20.859 -18.864  -5.549  1.00  1.850          H  
ATOM   3008 1HA  GLY A 201      19.970 -20.645  -3.613  1.00  2.100          H  
ATOM   3009 2HA  GLY A 201      19.108 -20.164  -5.042  1.00  2.100          H  
ATOM   3010  N   PRO A 202      19.870 -22.275  -6.512  1.00  1.670          N  
ATOM   3011  CA  PRO A 202      19.922 -23.585  -7.145  1.00  1.790          C  
ATOM   3012  C   PRO A 202      21.339 -23.974  -7.551  1.00  1.500          C  
ATOM   3013  O   PRO A 202      21.611 -24.206  -8.727  1.00  1.420          O  
ATOM   3014  CB  PRO A 202      19.032 -23.365  -8.373  1.00  2.690          C  
ATOM   3015  CG  PRO A 202      19.273 -21.906  -8.736  1.00  2.690          C  
ATOM   3016  CD  PRO A 202      19.420 -21.187  -7.400  1.00  2.690          C  
ATOM   3017  HA  PRO A 202      19.491 -24.334  -6.464  1.00  2.150          H  
ATOM   3018 1HB  PRO A 202      19.317 -24.056  -9.180  1.00  3.220          H  
ATOM   3019 2HB  PRO A 202      17.981 -23.579  -8.124  1.00  3.220          H  
ATOM   3020 1HG  PRO A 202      20.182 -21.819  -9.359  1.00  3.220          H  
ATOM   3021 2HG  PRO A 202      18.443 -21.515  -9.342  1.00  3.220          H  
ATOM   3022 1HD  PRO A 202      20.192 -20.402  -7.487  1.00  3.220          H  
ATOM   3023 2HD  PRO A 202      18.449 -20.783  -7.089  1.00  3.220          H  
ATOM   3024  N   GLY A 203      22.238 -24.031  -6.584  1.00  1.380          N  
ATOM   3025  CA  GLY A 203      23.623 -24.368  -6.859  1.00  1.130          C  
ATOM   3026  C   GLY A 203      23.870 -25.852  -6.692  1.00  1.180          C  
ATOM   3027  O   GLY A 203      22.972 -26.602  -6.300  1.00  1.440          O  
ATOM   3028  H   GLY A 203      21.927 -23.837  -5.627  1.00  1.660          H  
ATOM   3029 1HA  GLY A 203      23.888 -24.053  -7.868  1.00  1.360          H  
ATOM   3030 2HA  GLY A 203      24.258 -23.819  -6.170  1.00  1.360          H  
ATOM   3031  N   ARG A 204      25.110 -26.278  -6.943  1.00  0.950          N  
ATOM   3032  CA  ARG A 204      25.504 -27.671  -6.749  1.00  0.990          C  
ATOM   3033  C   ARG A 204      26.884 -27.557  -6.171  1.00  0.870          C  
ATOM   3034  O   ARG A 204      27.365 -28.366  -5.377  1.00  0.920          O  
ATOM   3035  CB  ARG A 204      25.576 -28.451  -8.055  1.00  1.370          C  
ATOM   3036  CG  ARG A 204      24.267 -28.600  -8.829  1.00  1.370          C  
ATOM   3037  CD  ARG A 204      23.266 -29.449  -8.147  1.00  1.370          C  
ATOM   3038  NE  ARG A 204      22.066 -29.584  -8.958  1.00  1.370          N  
ATOM   3039  CZ  ARG A 204      21.013 -28.730  -8.960  1.00  1.370          C  
ATOM   3040  NH1 ARG A 204      20.995 -27.652  -8.195  1.00  1.370          N  
ATOM   3041  NH2 ARG A 204      19.980 -28.982  -9.756  1.00  1.370          N  
ATOM   3042  H   ARG A 204      25.836 -25.611  -7.221  1.00  1.140          H  
ATOM   3043  HA  ARG A 204      24.850 -28.162  -6.030  1.00  1.190          H  
ATOM   3044 1HB  ARG A 204      26.300 -27.974  -8.706  1.00  1.640          H  
ATOM   3045 2HB  ARG A 204      25.948 -29.453  -7.849  1.00  1.640          H  
ATOM   3046 1HG  ARG A 204      23.830 -27.621  -8.989  1.00  1.640          H  
ATOM   3047 2HG  ARG A 204      24.479 -29.055  -9.794  1.00  1.640          H  
ATOM   3048 1HD  ARG A 204      23.683 -30.443  -7.990  1.00  1.640          H  
ATOM   3049 2HD  ARG A 204      22.988 -29.025  -7.188  1.00  1.640          H  
ATOM   3050  HE  ARG A 204      22.014 -30.388  -9.569  1.00  1.640          H  
ATOM   3051 1HH1 ARG A 204      21.780 -27.422  -7.561  1.00  1.640          H  
ATOM   3052 2HH1 ARG A 204      20.203 -27.031  -8.222  1.00  1.640          H  
ATOM   3053 1HH2 ARG A 204      19.985 -29.803 -10.347  1.00  1.640          H  
ATOM   3054 2HH2 ARG A 204      19.190 -28.355  -9.773  1.00  1.640          H  
ATOM   3055  N   ASN A 205      27.508 -26.515  -6.672  1.00  0.790          N  
ATOM   3056  CA  ASN A 205      28.855 -26.088  -6.450  1.00  0.740          C  
ATOM   3057  C   ASN A 205      28.905 -24.671  -6.990  1.00  0.780          C  
ATOM   3058  O   ASN A 205      27.872 -24.195  -7.506  1.00  0.850          O  
ATOM   3059  CB  ASN A 205      29.812 -27.041  -7.145  1.00  1.060          C  
ATOM   3060  CG  ASN A 205      29.486 -27.197  -8.625  1.00  1.060          C  
ATOM   3061  OD1 ASN A 205      29.175 -26.214  -9.323  1.00  1.060          O  
ATOM   3062  ND2 ASN A 205      29.548 -28.420  -9.108  1.00  1.060          N  
ATOM   3063  H   ASN A 205      26.968 -25.945  -7.298  1.00  0.950          H  
ATOM   3064  HA  ASN A 205      29.068 -26.059  -5.379  1.00  0.890          H  
ATOM   3065 1HB  ASN A 205      30.834 -26.681  -7.044  1.00  1.270          H  
ATOM   3066 2HB  ASN A 205      29.760 -28.020  -6.668  1.00  1.270          H  
ATOM   3067 1HD2 ASN A 205      29.345 -28.589 -10.074  1.00  1.270          H  
ATOM   3068 2HD2 ASN A 205      29.798 -29.186  -8.510  1.00  1.270          H  
ATOM   3069  N   LYS A 206      30.077 -24.033  -6.885  1.00  0.790          N  
ATOM   3070  CA  LYS A 206      30.283 -22.680  -7.382  1.00  0.820          C  
ATOM   3071  C   LYS A 206      30.150 -22.549  -8.885  1.00  0.590          C  
ATOM   3072  O   LYS A 206      29.644 -21.539  -9.355  1.00  0.370          O  
ATOM   3073  CB  LYS A 206      31.646 -22.142  -6.958  1.00  1.140          C  
ATOM   3074  CG  LYS A 206      31.763 -21.826  -5.473  1.00  1.140          C  
ATOM   3075  CD  LYS A 206      33.156 -21.300  -5.127  1.00  1.140          C  
ATOM   3076  CE  LYS A 206      33.283 -20.975  -3.640  1.00  1.140          C  
ATOM   3077  NZ  LYS A 206      34.652 -20.496  -3.290  1.00  1.140          N  
ATOM   3078  H   LYS A 206      30.848 -24.511  -6.439  1.00  0.950          H  
ATOM   3079  HA  LYS A 206      29.522 -22.042  -6.935  1.00  0.980          H  
ATOM   3080 1HB  LYS A 206      32.419 -22.865  -7.215  1.00  1.360          H  
ATOM   3081 2HB  LYS A 206      31.859 -21.226  -7.513  1.00  1.360          H  
ATOM   3082 1HG  LYS A 206      31.020 -21.070  -5.209  1.00  1.360          H  
ATOM   3083 2HG  LYS A 206      31.561 -22.722  -4.890  1.00  1.360          H  
ATOM   3084 1HD  LYS A 206      33.903 -22.050  -5.389  1.00  1.360          H  
ATOM   3085 2HD  LYS A 206      33.356 -20.396  -5.703  1.00  1.360          H  
ATOM   3086 1HE  LYS A 206      32.562 -20.201  -3.381  1.00  1.360          H  
ATOM   3087 2HE  LYS A 206      33.064 -21.870  -3.058  1.00  1.360          H  
ATOM   3088 1HZ  LYS A 206      34.696 -20.292  -2.301  1.00  1.360          H  
ATOM   3089 2HZ  LYS A 206      35.329 -21.212  -3.515  1.00  1.360          H  
ATOM   3090 3HZ  LYS A 206      34.862 -19.659  -3.815  1.00  1.360          H  
ATOM   3091  N   LYS A 207      30.606 -23.542  -9.651  1.00  0.610          N  
ATOM   3092  CA  LYS A 207      30.544 -23.431 -11.109  1.00  0.390          C  
ATOM   3093  C   LYS A 207      29.107 -23.271 -11.596  1.00  0.280          C  
ATOM   3094  O   LYS A 207      28.833 -22.459 -12.487  1.00  0.110          O  
ATOM   3095  CB  LYS A 207      31.192 -24.648 -11.768  1.00  0.630          C  
ATOM   3096  CG  LYS A 207      32.708 -24.704 -11.621  1.00  0.630          C  
ATOM   3097  CD  LYS A 207      33.289 -25.956 -12.276  1.00  0.630          C  
ATOM   3098  CE  LYS A 207      34.809 -26.016 -12.117  1.00  0.630          C  
ATOM   3099  NZ  LYS A 207      35.386 -27.259 -12.710  1.00  0.630          N  
ATOM   3100  H   LYS A 207      31.011 -24.357  -9.210  1.00  0.730          H  
ATOM   3101  HA  LYS A 207      31.096 -22.541 -11.409  1.00  0.470          H  
ATOM   3102 1HB  LYS A 207      30.776 -25.558 -11.339  1.00  0.760          H  
ATOM   3103 2HB  LYS A 207      30.954 -24.651 -12.831  1.00  0.760          H  
ATOM   3104 1HG  LYS A 207      33.145 -23.820 -12.086  1.00  0.760          H  
ATOM   3105 2HG  LYS A 207      32.968 -24.699 -10.564  1.00  0.760          H  
ATOM   3106 1HD  LYS A 207      32.850 -26.844 -11.819  1.00  0.760          H  
ATOM   3107 2HD  LYS A 207      33.045 -25.957 -13.338  1.00  0.760          H  
ATOM   3108 1HE  LYS A 207      35.252 -25.152 -12.609  1.00  0.760          H  
ATOM   3109 2HE  LYS A 207      35.057 -25.985 -11.056  1.00  0.760          H  
ATOM   3110 1HZ  LYS A 207      36.389 -27.258 -12.584  1.00  0.760          H  
ATOM   3111 2HZ  LYS A 207      34.990 -28.068 -12.252  1.00  0.760          H  
ATOM   3112 3HZ  LYS A 207      35.173 -27.294 -13.697  1.00  0.760          H  
ATOM   3113  N   VAL A 208      28.186 -24.027 -10.998  1.00  0.430          N  
ATOM   3114  CA  VAL A 208      26.777 -23.935 -11.357  1.00  0.490          C  
ATOM   3115  C   VAL A 208      26.213 -22.567 -10.994  1.00  0.440          C  
ATOM   3116  O   VAL A 208      25.517 -21.940 -11.805  1.00  0.390          O  
ATOM   3117  CB  VAL A 208      25.964 -25.065 -10.691  1.00  0.660          C  
ATOM   3118  CG1 VAL A 208      24.450 -24.854 -10.890  1.00  0.660          C  
ATOM   3119  CG2 VAL A 208      26.386 -26.393 -11.319  1.00  0.660          C  
ATOM   3120  H   VAL A 208      28.507 -24.708 -10.306  1.00  0.520          H  
ATOM   3121  HA  VAL A 208      26.696 -24.060 -12.436  1.00  0.590          H  
ATOM   3122  HB  VAL A 208      26.167 -25.075  -9.622  1.00  0.790          H  
ATOM   3123 1HG1 VAL A 208      23.901 -25.666 -10.415  1.00  0.790          H  
ATOM   3124 2HG1 VAL A 208      24.128 -23.912 -10.442  1.00  0.790          H  
ATOM   3125 3HG1 VAL A 208      24.218 -24.839 -11.955  1.00  0.790          H  
ATOM   3126 1HG2 VAL A 208      25.839 -27.203 -10.872  1.00  0.790          H  
ATOM   3127 2HG2 VAL A 208      26.177 -26.367 -12.388  1.00  0.790          H  
ATOM   3128 3HG2 VAL A 208      27.447 -26.551 -11.170  1.00  0.790          H  
ATOM   3129  N   ILE A 209      26.529 -22.091  -9.786  1.00  0.510          N  
ATOM   3130  CA  ILE A 209      26.026 -20.800  -9.350  1.00  0.530          C  
ATOM   3131  C   ILE A 209      26.533 -19.692 -10.243  1.00  0.360          C  
ATOM   3132  O   ILE A 209      25.744 -18.858 -10.707  1.00  0.310          O  
ATOM   3133  CB  ILE A 209      26.476 -20.499  -7.911  1.00  0.730          C  
ATOM   3134  CG1 ILE A 209      25.756 -21.480  -6.972  1.00  0.730          C  
ATOM   3135  CG2 ILE A 209      26.213 -18.995  -7.570  1.00  0.730          C  
ATOM   3136  CD1 ILE A 209      26.304 -21.538  -5.548  1.00  0.730          C  
ATOM   3137  H   ILE A 209      27.106 -22.661  -9.159  1.00  0.610          H  
ATOM   3138  HA  ILE A 209      24.939 -20.813  -9.392  1.00  0.640          H  
ATOM   3139  HB  ILE A 209      27.541 -20.699  -7.815  1.00  0.880          H  
ATOM   3140 1HG1 ILE A 209      24.698 -21.220  -6.942  1.00  0.880          H  
ATOM   3141 2HG1 ILE A 209      25.846 -22.471  -7.396  1.00  0.880          H  
ATOM   3142 1HG2 ILE A 209      26.528 -18.783  -6.555  1.00  0.880          H  
ATOM   3143 2HG2 ILE A 209      26.761 -18.335  -8.238  1.00  0.880          H  
ATOM   3144 3HG2 ILE A 209      25.164 -18.790  -7.676  1.00  0.880          H  
ATOM   3145 1HD1 ILE A 209      25.734 -22.268  -4.975  1.00  0.880          H  
ATOM   3146 2HD1 ILE A 209      27.351 -21.840  -5.578  1.00  0.880          H  
ATOM   3147 3HD1 ILE A 209      26.223 -20.575  -5.065  1.00  0.880          H  
ATOM   3148  N   LEU A 210      27.840 -19.693 -10.494  1.00  0.330          N  
ATOM   3149  CA  LEU A 210      28.475 -18.682 -11.307  1.00  0.330          C  
ATOM   3150  C   LEU A 210      27.957 -18.696 -12.724  1.00  0.190          C  
ATOM   3151  O   LEU A 210      27.744 -17.639 -13.302  1.00  0.250          O  
ATOM   3152  CB  LEU A 210      29.990 -18.891 -11.297  1.00  0.460          C  
ATOM   3153  CG  LEU A 210      30.719 -18.599  -9.951  1.00  0.460          C  
ATOM   3154  CD1 LEU A 210      32.149 -19.104 -10.057  1.00  0.460          C  
ATOM   3155  CD2 LEU A 210      30.705 -17.089  -9.650  1.00  0.460          C  
ATOM   3156  H   LEU A 210      28.422 -20.420 -10.080  1.00  0.400          H  
ATOM   3157  HA  LEU A 210      28.245 -17.716 -10.883  1.00  0.400          H  
ATOM   3158 1HB  LEU A 210      30.183 -19.934 -11.555  1.00  0.550          H  
ATOM   3159 2HB  LEU A 210      30.431 -18.260 -12.065  1.00  0.550          H  
ATOM   3160  HG  LEU A 210      30.226 -19.131  -9.141  1.00  0.550          H  
ATOM   3161 1HD1 LEU A 210      32.670 -18.920  -9.118  1.00  0.550          H  
ATOM   3162 2HD1 LEU A 210      32.138 -20.177 -10.259  1.00  0.550          H  
ATOM   3163 3HD1 LEU A 210      32.662 -18.585 -10.865  1.00  0.550          H  
ATOM   3164 1HD2 LEU A 210      31.230 -16.908  -8.712  1.00  0.550          H  
ATOM   3165 2HD2 LEU A 210      31.207 -16.551 -10.455  1.00  0.550          H  
ATOM   3166 3HD2 LEU A 210      29.689 -16.725  -9.556  1.00  0.550          H  
ATOM   3167  N   PHE A 211      27.699 -19.862 -13.309  1.00  0.110          N  
ATOM   3168  CA  PHE A 211      27.168 -19.854 -14.663  1.00  0.280          C  
ATOM   3169  C   PHE A 211      25.870 -19.042 -14.713  1.00  0.280          C  
ATOM   3170  O   PHE A 211      25.765 -18.051 -15.452  1.00  0.360          O  
ATOM   3171  CB  PHE A 211      26.897 -21.284 -15.129  1.00  0.320          C  
ATOM   3172  CG  PHE A 211      26.302 -21.399 -16.505  1.00  0.320          C  
ATOM   3173  CD1 PHE A 211      27.113 -21.347 -17.630  1.00  0.320          C  
ATOM   3174  CD2 PHE A 211      24.935 -21.562 -16.682  1.00  0.320          C  
ATOM   3175  CE1 PHE A 211      26.572 -21.462 -18.893  1.00  0.320          C  
ATOM   3176  CE2 PHE A 211      24.394 -21.673 -17.937  1.00  0.320          C  
ATOM   3177  CZ  PHE A 211      25.212 -21.626 -19.048  1.00  0.320          C  
ATOM   3178  H   PHE A 211      27.927 -20.752 -12.855  1.00  0.130          H  
ATOM   3179  HA  PHE A 211      27.898 -19.390 -15.323  1.00  0.340          H  
ATOM   3180 1HB  PHE A 211      27.829 -21.848 -15.107  1.00  0.390          H  
ATOM   3181 2HB  PHE A 211      26.219 -21.769 -14.422  1.00  0.390          H  
ATOM   3182  HD1 PHE A 211      28.189 -21.220 -17.507  1.00  0.390          H  
ATOM   3183  HD2 PHE A 211      24.273 -21.602 -15.806  1.00  0.390          H  
ATOM   3184  HE1 PHE A 211      27.222 -21.426 -19.769  1.00  0.390          H  
ATOM   3185  HE2 PHE A 211      23.317 -21.798 -18.052  1.00  0.390          H  
ATOM   3186  HZ  PHE A 211      24.782 -21.718 -20.045  1.00  0.390          H  
ATOM   3187  N   ASP A 212      24.892 -19.400 -13.872  1.00  0.270          N  
ATOM   3188  CA  ASP A 212      23.634 -18.665 -13.919  1.00  0.360          C  
ATOM   3189  C   ASP A 212      23.764 -17.220 -13.467  1.00  0.220          C  
ATOM   3190  O   ASP A 212      23.140 -16.334 -14.063  1.00  0.240          O  
ATOM   3191  CB  ASP A 212      22.558 -19.345 -13.080  1.00  0.470          C  
ATOM   3192  CG  ASP A 212      21.985 -20.614 -13.707  1.00  0.470          C  
ATOM   3193  OD1 ASP A 212      22.171 -20.846 -14.879  1.00  0.470          O  
ATOM   3194  OD2 ASP A 212      21.341 -21.334 -12.997  1.00  0.470          O  
ATOM   3195  H   ASP A 212      25.017 -20.205 -13.246  1.00  0.320          H  
ATOM   3196  HA  ASP A 212      23.295 -18.659 -14.954  1.00  0.430          H  
ATOM   3197 1HB  ASP A 212      22.988 -19.606 -12.107  1.00  0.560          H  
ATOM   3198 2HB  ASP A 212      21.745 -18.642 -12.894  1.00  0.560          H  
ATOM   3199  N   THR A 213      24.586 -16.973 -12.444  1.00  0.130          N  
ATOM   3200  CA  THR A 213      24.761 -15.637 -11.904  1.00  0.180          C  
ATOM   3201  C   THR A 213      25.359 -14.744 -12.976  1.00  0.160          C  
ATOM   3202  O   THR A 213      24.880 -13.636 -13.217  1.00  0.180          O  
ATOM   3203  CB  THR A 213      25.674 -15.648 -10.658  1.00  0.230          C  
ATOM   3204  OG1 THR A 213      25.093 -16.477  -9.634  1.00  0.230          O  
ATOM   3205  CG2 THR A 213      25.813 -14.232 -10.111  1.00  0.230          C  
ATOM   3206  H   THR A 213      25.080 -17.741 -11.993  1.00  0.160          H  
ATOM   3207  HA  THR A 213      23.788 -15.241 -11.620  1.00  0.220          H  
ATOM   3208  HB  THR A 213      26.651 -16.035 -10.925  1.00  0.280          H  
ATOM   3209  HG1 THR A 213      25.097 -17.409  -9.944  1.00  0.280          H  
ATOM   3210 1HG2 THR A 213      26.449 -14.250  -9.230  1.00  0.280          H  
ATOM   3211 2HG2 THR A 213      26.258 -13.580 -10.862  1.00  0.280          H  
ATOM   3212 3HG2 THR A 213      24.827 -13.853  -9.841  1.00  0.280          H  
ATOM   3213  N   ASN A 214      26.382 -15.231 -13.678  1.00  0.260          N  
ATOM   3214  CA  ASN A 214      27.032 -14.432 -14.695  1.00  0.430          C  
ATOM   3215  C   ASN A 214      26.049 -14.023 -15.779  1.00  0.440          C  
ATOM   3216  O   ASN A 214      26.122 -12.895 -16.269  1.00  0.530          O  
ATOM   3217  CB  ASN A 214      28.202 -15.187 -15.283  1.00  0.530          C  
ATOM   3218  CG  ASN A 214      29.366 -15.279 -14.318  1.00  0.530          C  
ATOM   3219  OD1 ASN A 214      29.474 -14.510 -13.352  1.00  0.530          O  
ATOM   3220  ND2 ASN A 214      30.244 -16.213 -14.566  1.00  0.530          N  
ATOM   3221  H   ASN A 214      26.754 -16.154 -13.467  1.00  0.310          H  
ATOM   3222  HA  ASN A 214      27.402 -13.519 -14.230  1.00  0.520          H  
ATOM   3223 1HB  ASN A 214      27.879 -16.200 -15.544  1.00  0.640          H  
ATOM   3224 2HB  ASN A 214      28.531 -14.701 -16.198  1.00  0.640          H  
ATOM   3225 1HD2 ASN A 214      31.033 -16.328 -13.965  1.00  0.640          H  
ATOM   3226 2HD2 ASN A 214      30.124 -16.816 -15.353  1.00  0.640          H  
ATOM   3227  N   HIS A 215      25.099 -14.899 -16.130  1.00  0.410          N  
ATOM   3228  CA  HIS A 215      24.102 -14.529 -17.130  1.00  0.510          C  
ATOM   3229  C   HIS A 215      23.122 -13.497 -16.553  1.00  0.400          C  
ATOM   3230  O   HIS A 215      22.758 -12.516 -17.224  1.00  0.460          O  
ATOM   3231  CB  HIS A 215      23.351 -15.764 -17.643  1.00  0.670          C  
ATOM   3232  CG  HIS A 215      24.175 -16.629 -18.567  1.00  0.670          C  
ATOM   3233  ND1 HIS A 215      24.591 -16.193 -19.813  1.00  0.670          N  
ATOM   3234  CD2 HIS A 215      24.651 -17.890 -18.438  1.00  0.670          C  
ATOM   3235  CE1 HIS A 215      25.291 -17.146 -20.397  1.00  0.670          C  
ATOM   3236  NE2 HIS A 215      25.342 -18.178 -19.589  1.00  0.670          N  
ATOM   3237  H   HIS A 215      25.128 -15.853 -15.746  1.00  0.490          H  
ATOM   3238  HA  HIS A 215      24.599 -14.073 -17.982  1.00  0.610          H  
ATOM   3239 1HB  HIS A 215      23.043 -16.377 -16.789  1.00  0.810          H  
ATOM   3240 2HB  HIS A 215      22.451 -15.454 -18.168  1.00  0.810          H  
ATOM   3241  HD2 HIS A 215      24.516 -18.552 -17.583  1.00  0.810          H  
ATOM   3242  HE1 HIS A 215      25.749 -17.086 -21.384  1.00  0.810          H  
ATOM   3243  HE2 HIS A 215      25.818 -19.050 -19.785  1.00  0.810          H  
ATOM   3244  N   GLN A 216      22.737 -13.673 -15.279  1.00  0.240          N  
ATOM   3245  CA  GLN A 216      21.836 -12.729 -14.622  1.00  0.180          C  
ATOM   3246  C   GLN A 216      22.444 -11.332 -14.535  1.00  0.060          C  
ATOM   3247  O   GLN A 216      21.731 -10.346 -14.671  1.00  0.050          O  
ATOM   3248  CB  GLN A 216      21.473 -13.174 -13.208  1.00  0.280          C  
ATOM   3249  CG  GLN A 216      20.557 -14.372 -13.081  1.00  0.280          C  
ATOM   3250  CD  GLN A 216      20.358 -14.733 -11.610  1.00  0.280          C  
ATOM   3251  OE1 GLN A 216      21.305 -15.084 -10.895  1.00  0.280          O  
ATOM   3252  NE2 GLN A 216      19.121 -14.596 -11.150  1.00  0.280          N  
ATOM   3253  H   GLN A 216      23.032 -14.522 -14.783  1.00  0.290          H  
ATOM   3254  HA  GLN A 216      20.923 -12.662 -15.209  1.00  0.220          H  
ATOM   3255 1HB  GLN A 216      22.386 -13.405 -12.671  1.00  0.330          H  
ATOM   3256 2HB  GLN A 216      20.993 -12.343 -12.695  1.00  0.330          H  
ATOM   3257 1HG  GLN A 216      19.591 -14.120 -13.509  1.00  0.330          H  
ATOM   3258 2HG  GLN A 216      20.988 -15.220 -13.598  1.00  0.330          H  
ATOM   3259 1HE2 GLN A 216      18.910 -14.765 -10.173  1.00  0.330          H  
ATOM   3260 2HE2 GLN A 216      18.391 -14.292 -11.760  1.00  0.330          H  
ATOM   3261  N   VAL A 217      23.755 -11.252 -14.311  1.00  0.180          N  
ATOM   3262  CA  VAL A 217      24.456  -9.975 -14.224  1.00  0.350          C  
ATOM   3263  C   VAL A 217      24.742  -9.384 -15.613  1.00  0.460          C  
ATOM   3264  O   VAL A 217      24.534  -8.182 -15.840  1.00  0.510          O  
ATOM   3265  CB  VAL A 217      25.782 -10.129 -13.437  1.00  0.420          C  
ATOM   3266  CG1 VAL A 217      26.588  -8.812 -13.468  1.00  0.420          C  
ATOM   3267  CG2 VAL A 217      25.476 -10.523 -11.992  1.00  0.420          C  
ATOM   3268  H   VAL A 217      24.254 -12.131 -14.150  1.00  0.220          H  
ATOM   3269  HA  VAL A 217      23.819  -9.279 -13.679  1.00  0.420          H  
ATOM   3270  HB  VAL A 217      26.387 -10.910 -13.907  1.00  0.510          H  
ATOM   3271 1HG1 VAL A 217      27.515  -8.947 -12.913  1.00  0.510          H  
ATOM   3272 2HG1 VAL A 217      26.829  -8.532 -14.492  1.00  0.510          H  
ATOM   3273 3HG1 VAL A 217      26.002  -8.017 -13.006  1.00  0.510          H  
ATOM   3274 1HG2 VAL A 217      26.407 -10.649 -11.442  1.00  0.510          H  
ATOM   3275 2HG2 VAL A 217      24.876  -9.745 -11.521  1.00  0.510          H  
ATOM   3276 3HG2 VAL A 217      24.925 -11.458 -11.981  1.00  0.510          H  
ATOM   3277  N   SER A 218      25.279 -10.213 -16.512  1.00  0.540          N  
ATOM   3278  CA  SER A 218      25.687  -9.801 -17.842  1.00  0.710          C  
ATOM   3279  C   SER A 218      24.568  -9.236 -18.689  1.00  0.680          C  
ATOM   3280  O   SER A 218      24.771  -8.226 -19.348  1.00  0.780          O  
ATOM   3281  CB  SER A 218      26.320 -10.961 -18.581  1.00  0.930          C  
ATOM   3282  OG  SER A 218      26.724 -10.578 -19.870  1.00  0.930          O  
ATOM   3283  H   SER A 218      25.442 -11.187 -16.263  1.00  0.650          H  
ATOM   3284  HA  SER A 218      26.442  -9.026 -17.730  1.00  0.850          H  
ATOM   3285 1HB  SER A 218      27.179 -11.324 -18.020  1.00  1.110          H  
ATOM   3286 2HB  SER A 218      25.603 -11.779 -18.649  1.00  1.110          H  
ATOM   3287  HG  SER A 218      27.128 -11.353 -20.261  1.00  1.110          H  
ATOM   3288  N   GLY A 219      23.384  -9.858 -18.701  1.00  0.580          N  
ATOM   3289  CA  GLY A 219      22.306  -9.346 -19.545  1.00  0.590          C  
ATOM   3290  C   GLY A 219      21.953  -7.879 -19.239  1.00  0.500          C  
ATOM   3291  O   GLY A 219      21.948  -7.045 -20.158  1.00  0.570          O  
ATOM   3292  H   GLY A 219      23.244 -10.716 -18.154  1.00  0.700          H  
ATOM   3293 1HA  GLY A 219      22.615  -9.429 -20.588  1.00  0.710          H  
ATOM   3294 2HA  GLY A 219      21.427  -9.979 -19.440  1.00  0.710          H  
ATOM   3295  N   PRO A 220      21.538  -7.553 -17.995  1.00  0.330          N  
ATOM   3296  CA  PRO A 220      21.244  -6.218 -17.520  1.00  0.260          C  
ATOM   3297  C   PRO A 220      22.382  -5.260 -17.785  1.00  0.430          C  
ATOM   3298  O   PRO A 220      22.130  -4.123 -18.140  1.00  0.450          O  
ATOM   3299  CB  PRO A 220      21.009  -6.436 -16.031  1.00  0.390          C  
ATOM   3300  CG  PRO A 220      20.474  -7.826 -15.959  1.00  0.390          C  
ATOM   3301  CD  PRO A 220      21.267  -8.591 -17.007  1.00  0.390          C  
ATOM   3302  HA  PRO A 220      20.324  -5.861 -18.004  1.00  0.310          H  
ATOM   3303 1HB  PRO A 220      21.960  -6.327 -15.484  1.00  0.470          H  
ATOM   3304 2HB  PRO A 220      20.320  -5.670 -15.639  1.00  0.470          H  
ATOM   3305 1HG  PRO A 220      20.617  -8.223 -14.944  1.00  0.470          H  
ATOM   3306 2HG  PRO A 220      19.396  -7.832 -16.152  1.00  0.470          H  
ATOM   3307 1HD  PRO A 220      22.187  -8.936 -16.567  1.00  0.470          H  
ATOM   3308 2HD  PRO A 220      20.666  -9.411 -17.407  1.00  0.470          H  
ATOM   3309  N   GLY A 221      23.635  -5.729 -17.736  1.00  0.560          N  
ATOM   3310  CA  GLY A 221      24.776  -4.868 -18.027  1.00  0.740          C  
ATOM   3311  C   GLY A 221      24.465  -3.893 -19.186  1.00  0.750          C  
ATOM   3312  O   GLY A 221      24.228  -2.707 -18.916  1.00  0.740          O  
ATOM   3313  H   GLY A 221      23.829  -6.679 -17.392  1.00  0.670          H  
ATOM   3314 1HA  GLY A 221      25.008  -4.290 -17.133  1.00  0.890          H  
ATOM   3315 2HA  GLY A 221      25.651  -5.477 -18.223  1.00  0.890          H  
ATOM   3316  N   PRO A 222      24.570  -4.326 -20.476  1.00  0.820          N  
ATOM   3317  CA  PRO A 222      24.212  -3.578 -21.675  1.00  0.840          C  
ATOM   3318  C   PRO A 222      22.778  -3.048 -21.632  1.00  0.670          C  
ATOM   3319  O   PRO A 222      22.506  -1.982 -22.185  1.00  0.670          O  
ATOM   3320  CB  PRO A 222      24.370  -4.621 -22.785  1.00  1.260          C  
ATOM   3321  CG  PRO A 222      25.404  -5.566 -22.254  1.00  1.260          C  
ATOM   3322  CD  PRO A 222      25.086  -5.666 -20.779  1.00  1.260          C  
ATOM   3323  HA  PRO A 222      24.928  -2.760 -21.815  1.00  1.010          H  
ATOM   3324 1HB  PRO A 222      23.404  -5.116 -22.969  1.00  1.510          H  
ATOM   3325 2HB  PRO A 222      24.669  -4.133 -23.725  1.00  1.510          H  
ATOM   3326 1HG  PRO A 222      25.327  -6.542 -22.761  1.00  1.510          H  
ATOM   3327 2HG  PRO A 222      26.415  -5.184 -22.448  1.00  1.510          H  
ATOM   3328 1HD  PRO A 222      24.291  -6.387 -20.638  1.00  1.510          H  
ATOM   3329 2HD  PRO A 222      25.997  -5.927 -20.243  1.00  1.510          H  
ATOM   3330  N   GLY A 223      21.857  -3.776 -20.976  1.00  0.530          N  
ATOM   3331  CA  GLY A 223      20.473  -3.325 -20.859  1.00  0.370          C  
ATOM   3332  C   GLY A 223      20.412  -1.928 -20.243  1.00  0.300          C  
ATOM   3333  O   GLY A 223      19.951  -0.961 -20.875  1.00  0.270          O  
ATOM   3334  H   GLY A 223      22.071  -4.703 -20.579  1.00  0.640          H  
ATOM   3335 1HA  GLY A 223      20.001  -3.325 -21.841  1.00  0.440          H  
ATOM   3336 2HA  GLY A 223      19.926  -4.027 -20.229  1.00  0.440          H  
ATOM   3337  N   ASP A 224      20.844  -1.857 -18.984  1.00  0.330          N  
ATOM   3338  CA  ASP A 224      20.883  -0.634 -18.213  1.00  0.400          C  
ATOM   3339  C   ASP A 224      21.815   0.372 -18.855  1.00  0.530          C  
ATOM   3340  O   ASP A 224      21.469   1.544 -18.955  1.00  0.530          O  
ATOM   3341  CB  ASP A 224      21.365  -0.904 -16.784  1.00  0.530          C  
ATOM   3342  CG  ASP A 224      20.348  -1.647 -15.900  1.00  0.530          C  
ATOM   3343  OD1 ASP A 224      19.197  -1.739 -16.264  1.00  0.530          O  
ATOM   3344  OD2 ASP A 224      20.746  -2.115 -14.860  1.00  0.530          O  
ATOM   3345  H   ASP A 224      21.179  -2.716 -18.560  1.00  0.400          H  
ATOM   3346  HA  ASP A 224      19.881  -0.215 -18.176  1.00  0.480          H  
ATOM   3347 1HB  ASP A 224      22.278  -1.512 -16.834  1.00  0.640          H  
ATOM   3348 2HB  ASP A 224      21.630   0.040 -16.304  1.00  0.640          H  
ATOM   3349  N   ALA A 225      22.969  -0.066 -19.387  1.00  0.660          N  
ATOM   3350  CA  ALA A 225      23.876   0.900 -19.997  1.00  0.800          C  
ATOM   3351  C   ALA A 225      23.187   1.636 -21.139  1.00  0.690          C  
ATOM   3352  O   ALA A 225      23.351   2.853 -21.291  1.00  0.710          O  
ATOM   3353  CB  ALA A 225      25.115   0.201 -20.513  1.00  1.060          C  
ATOM   3354  H   ALA A 225      23.257  -1.048 -19.307  1.00  0.790          H  
ATOM   3355  HA  ALA A 225      24.159   1.629 -19.237  1.00  0.960          H  
ATOM   3356 1HB  ALA A 225      25.793   0.932 -20.949  1.00  1.280          H  
ATOM   3357 2HB  ALA A 225      25.609  -0.317 -19.691  1.00  1.280          H  
ATOM   3358 3HB  ALA A 225      24.822  -0.515 -21.268  1.00  1.280          H  
ATOM   3359  N   GLY A 226      22.396   0.899 -21.924  1.00  0.600          N  
ATOM   3360  CA  GLY A 226      21.627   1.445 -23.020  1.00  0.570          C  
ATOM   3361  C   GLY A 226      20.654   2.487 -22.499  1.00  0.380          C  
ATOM   3362  O   GLY A 226      20.613   3.620 -23.002  1.00  0.400          O  
ATOM   3363  H   GLY A 226      22.364  -0.116 -21.788  1.00  0.720          H  
ATOM   3364 1HA  GLY A 226      22.294   1.884 -23.759  1.00  0.680          H  
ATOM   3365 2HA  GLY A 226      21.086   0.632 -23.500  1.00  0.680          H  
ATOM   3366  N   TYR A 227      19.859   2.099 -21.496  1.00  0.210          N  
ATOM   3367  CA  TYR A 227      18.891   3.002 -20.900  1.00  0.220          C  
ATOM   3368  C   TYR A 227      19.543   4.281 -20.412  1.00  0.280          C  
ATOM   3369  O   TYR A 227      19.095   5.369 -20.776  1.00  0.250          O  
ATOM   3370  CB  TYR A 227      18.174   2.318 -19.732  1.00  0.300          C  
ATOM   3371  CG  TYR A 227      17.300   3.244 -18.890  1.00  0.300          C  
ATOM   3372  CD1 TYR A 227      16.015   3.575 -19.270  1.00  0.300          C  
ATOM   3373  CD2 TYR A 227      17.818   3.758 -17.708  1.00  0.300          C  
ATOM   3374  CE1 TYR A 227      15.253   4.417 -18.474  1.00  0.300          C  
ATOM   3375  CE2 TYR A 227      17.067   4.596 -16.923  1.00  0.300          C  
ATOM   3376  CZ  TYR A 227      15.785   4.932 -17.296  1.00  0.300          C  
ATOM   3377  OH  TYR A 227      15.021   5.784 -16.503  1.00  0.300          O  
ATOM   3378  H   TYR A 227      19.942   1.134 -21.154  1.00  0.250          H  
ATOM   3379  HA  TYR A 227      18.158   3.271 -21.655  1.00  0.260          H  
ATOM   3380 1HB  TYR A 227      17.547   1.516 -20.121  1.00  0.360          H  
ATOM   3381 2HB  TYR A 227      18.908   1.863 -19.078  1.00  0.360          H  
ATOM   3382  HD1 TYR A 227      15.597   3.172 -20.188  1.00  0.360          H  
ATOM   3383  HD2 TYR A 227      18.829   3.499 -17.400  1.00  0.360          H  
ATOM   3384  HE1 TYR A 227      14.240   4.672 -18.766  1.00  0.360          H  
ATOM   3385  HE2 TYR A 227      17.488   4.994 -16.004  1.00  0.360          H  
ATOM   3386  HH  TYR A 227      15.526   6.063 -15.701  1.00  0.360          H  
ATOM   3387  N   GLU A 228      20.604   4.162 -19.601  1.00  0.510          N  
ATOM   3388  CA  GLU A 228      21.248   5.335 -19.022  1.00  0.720          C  
ATOM   3389  C   GLU A 228      21.834   6.246 -20.089  1.00  0.720          C  
ATOM   3390  O   GLU A 228      21.718   7.469 -19.983  1.00  0.750          O  
ATOM   3391  CB  GLU A 228      22.344   4.923 -18.034  1.00  0.920          C  
ATOM   3392  CG  GLU A 228      21.834   4.294 -16.730  1.00  0.920          C  
ATOM   3393  CD  GLU A 228      22.949   3.871 -15.801  1.00  0.920          C  
ATOM   3394  OE1 GLU A 228      24.086   3.933 -16.204  1.00  0.920          O  
ATOM   3395  OE2 GLU A 228      22.660   3.492 -14.690  1.00  0.920          O  
ATOM   3396  H   GLU A 228      20.944   3.227 -19.368  1.00  0.610          H  
ATOM   3397  HA  GLU A 228      20.493   5.896 -18.475  1.00  0.860          H  
ATOM   3398 1HB  GLU A 228      22.999   4.192 -18.518  1.00  1.110          H  
ATOM   3399 2HB  GLU A 228      22.952   5.790 -17.779  1.00  1.110          H  
ATOM   3400 1HG  GLU A 228      21.189   5.007 -16.218  1.00  1.110          H  
ATOM   3401 2HG  GLU A 228      21.235   3.421 -16.983  1.00  1.110          H  
ATOM   3402  N   PHE A 229      22.437   5.660 -21.126  1.00  0.770          N  
ATOM   3403  CA  PHE A 229      22.995   6.421 -22.228  1.00  0.920          C  
ATOM   3404  C   PHE A 229      21.925   7.264 -22.879  1.00  0.730          C  
ATOM   3405  O   PHE A 229      22.101   8.475 -23.078  1.00  0.760          O  
ATOM   3406  CB  PHE A 229      23.590   5.484 -23.272  1.00  1.230          C  
ATOM   3407  CG  PHE A 229      24.057   6.161 -24.514  1.00  1.230          C  
ATOM   3408  CD1 PHE A 229      25.282   6.792 -24.566  1.00  1.230          C  
ATOM   3409  CD2 PHE A 229      23.255   6.165 -25.648  1.00  1.230          C  
ATOM   3410  CE1 PHE A 229      25.701   7.405 -25.725  1.00  1.230          C  
ATOM   3411  CE2 PHE A 229      23.666   6.777 -26.798  1.00  1.230          C  
ATOM   3412  CZ  PHE A 229      24.892   7.395 -26.841  1.00  1.230          C  
ATOM   3413  H   PHE A 229      22.548   4.642 -21.132  1.00  0.920          H  
ATOM   3414  HA  PHE A 229      23.773   7.077 -21.842  1.00  1.100          H  
ATOM   3415 1HB  PHE A 229      24.429   4.945 -22.835  1.00  1.470          H  
ATOM   3416 2HB  PHE A 229      22.851   4.738 -23.549  1.00  1.470          H  
ATOM   3417  HD1 PHE A 229      25.920   6.797 -23.682  1.00  1.470          H  
ATOM   3418  HD2 PHE A 229      22.283   5.670 -25.616  1.00  1.470          H  
ATOM   3419  HE1 PHE A 229      26.672   7.896 -25.758  1.00  1.470          H  
ATOM   3420  HE2 PHE A 229      23.023   6.770 -27.679  1.00  1.470          H  
ATOM   3421  HZ  PHE A 229      25.223   7.874 -27.759  1.00  1.470          H  
ATOM   3422  N   ASP A 230      20.807   6.617 -23.231  1.00  0.560          N  
ATOM   3423  CA  ASP A 230      19.737   7.319 -23.896  1.00  0.530          C  
ATOM   3424  C   ASP A 230      19.131   8.372 -22.964  1.00  0.280          C  
ATOM   3425  O   ASP A 230      18.849   9.479 -23.412  1.00  0.330          O  
ATOM   3426  CB  ASP A 230      18.701   6.329 -24.419  1.00  0.750          C  
ATOM   3427  CG  ASP A 230      17.734   6.947 -25.450  1.00  0.750          C  
ATOM   3428  OD1 ASP A 230      18.198   7.356 -26.484  1.00  0.750          O  
ATOM   3429  OD2 ASP A 230      16.542   6.975 -25.205  1.00  0.750          O  
ATOM   3430  H   ASP A 230      20.720   5.610 -23.049  1.00  0.670          H  
ATOM   3431  HA  ASP A 230      20.157   7.835 -24.759  1.00  0.640          H  
ATOM   3432 1HB  ASP A 230      19.220   5.488 -24.881  1.00  0.900          H  
ATOM   3433 2HB  ASP A 230      18.148   5.931 -23.580  1.00  0.900          H  
ATOM   3434  N   VAL A 231      19.038   8.100 -21.651  1.00  0.170          N  
ATOM   3435  CA  VAL A 231      18.507   9.104 -20.733  1.00  0.360          C  
ATOM   3436  C   VAL A 231      19.356  10.354 -20.775  1.00  0.450          C  
ATOM   3437  O   VAL A 231      18.809  11.455 -20.798  1.00  0.490          O  
ATOM   3438  CB  VAL A 231      18.421   8.606 -19.275  1.00  0.430          C  
ATOM   3439  CG1 VAL A 231      18.093   9.775 -18.318  1.00  0.430          C  
ATOM   3440  CG2 VAL A 231      17.325   7.592 -19.162  1.00  0.430          C  
ATOM   3441  H   VAL A 231      19.277   7.163 -21.311  1.00  0.200          H  
ATOM   3442  HA  VAL A 231      17.497   9.358 -21.063  1.00  0.430          H  
ATOM   3443  HB  VAL A 231      19.375   8.169 -18.983  1.00  0.510          H  
ATOM   3444 1HG1 VAL A 231      18.027   9.392 -17.299  1.00  0.510          H  
ATOM   3445 2HG1 VAL A 231      18.869  10.539 -18.354  1.00  0.510          H  
ATOM   3446 3HG1 VAL A 231      17.138  10.220 -18.604  1.00  0.510          H  
ATOM   3447 1HG2 VAL A 231      17.268   7.249 -18.136  1.00  0.510          H  
ATOM   3448 2HG2 VAL A 231      16.385   8.059 -19.447  1.00  0.510          H  
ATOM   3449 3HG2 VAL A 231      17.514   6.765 -19.800  1.00  0.510          H  
ATOM   3450  N   VAL A 232      20.680  10.202 -20.763  1.00  0.600          N  
ATOM   3451  CA  VAL A 232      21.542  11.368 -20.839  1.00  0.820          C  
ATOM   3452  C   VAL A 232      21.301  12.130 -22.134  1.00  0.680          C  
ATOM   3453  O   VAL A 232      21.208  13.357 -22.116  1.00  0.720          O  
ATOM   3454  CB  VAL A 232      23.026  10.986 -20.723  1.00  1.060          C  
ATOM   3455  CG1 VAL A 232      23.925  12.214 -21.022  1.00  1.060          C  
ATOM   3456  CG2 VAL A 232      23.292  10.465 -19.318  1.00  1.060          C  
ATOM   3457  H   VAL A 232      21.072   9.255 -20.673  1.00  0.720          H  
ATOM   3458  HA  VAL A 232      21.294  12.024 -20.002  1.00  0.980          H  
ATOM   3459  HB  VAL A 232      23.255  10.206 -21.455  1.00  1.270          H  
ATOM   3460 1HG1 VAL A 232      24.969  11.922 -20.936  1.00  1.270          H  
ATOM   3461 2HG1 VAL A 232      23.750  12.590 -22.033  1.00  1.270          H  
ATOM   3462 3HG1 VAL A 232      23.710  13.009 -20.307  1.00  1.270          H  
ATOM   3463 1HG2 VAL A 232      24.338  10.178 -19.228  1.00  1.270          H  
ATOM   3464 2HG2 VAL A 232      23.063  11.244 -18.594  1.00  1.270          H  
ATOM   3465 3HG2 VAL A 232      22.664   9.601 -19.124  1.00  1.270          H  
ATOM   3466  N   LYS A 233      21.209  11.419 -23.260  1.00  0.610          N  
ATOM   3467  CA  LYS A 233      20.973  12.111 -24.515  1.00  0.590          C  
ATOM   3468  C   LYS A 233      19.606  12.802 -24.532  1.00  0.370          C  
ATOM   3469  O   LYS A 233      19.483  13.914 -25.049  1.00  0.390          O  
ATOM   3470  CB  LYS A 233      21.074  11.137 -25.695  1.00  0.830          C  
ATOM   3471  CG  LYS A 233      22.483  10.545 -25.960  1.00  0.830          C  
ATOM   3472  CD  LYS A 233      23.491  11.608 -26.416  1.00  0.830          C  
ATOM   3473  CE  LYS A 233      24.825  10.995 -26.784  1.00  0.830          C  
ATOM   3474  NZ  LYS A 233      25.835  12.037 -27.147  1.00  0.830          N  
ATOM   3475  H   LYS A 233      21.338  10.400 -23.229  1.00  0.730          H  
ATOM   3476  HA  LYS A 233      21.725  12.889 -24.620  1.00  0.710          H  
ATOM   3477 1HB  LYS A 233      20.393  10.298 -25.519  1.00  1.000          H  
ATOM   3478 2HB  LYS A 233      20.739  11.634 -26.605  1.00  1.000          H  
ATOM   3479 1HG  LYS A 233      22.852  10.079 -25.043  1.00  1.000          H  
ATOM   3480 2HG  LYS A 233      22.405   9.770 -26.722  1.00  1.000          H  
ATOM   3481 1HD  LYS A 233      23.097  12.137 -27.284  1.00  1.000          H  
ATOM   3482 2HD  LYS A 233      23.667  12.327 -25.620  1.00  1.000          H  
ATOM   3483 1HE  LYS A 233      25.197  10.416 -25.941  1.00  1.000          H  
ATOM   3484 2HE  LYS A 233      24.684  10.332 -27.635  1.00  1.000          H  
ATOM   3485 1HZ  LYS A 233      26.708  11.593 -27.391  1.00  1.000          H  
ATOM   3486 2HZ  LYS A 233      25.500  12.574 -27.938  1.00  1.000          H  
ATOM   3487 3HZ  LYS A 233      25.981  12.649 -26.353  1.00  1.000          H  
ATOM   3488  N   ASN A 234      18.587  12.191 -23.943  1.00  0.190          N  
ATOM   3489  CA  ASN A 234      17.272  12.802 -23.952  1.00  0.230          C  
ATOM   3490  C   ASN A 234      17.283  14.004 -22.999  1.00  0.290          C  
ATOM   3491  O   ASN A 234      16.647  15.028 -23.262  1.00  0.360          O  
ATOM   3492  CB  ASN A 234      16.254  11.764 -23.581  1.00  0.310          C  
ATOM   3493  CG  ASN A 234      16.238  10.706 -24.646  1.00  0.310          C  
ATOM   3494  OD1 ASN A 234      16.645  10.930 -25.790  1.00  0.310          O  
ATOM   3495  ND2 ASN A 234      15.827   9.545 -24.274  1.00  0.310          N  
ATOM   3496  H   ASN A 234      18.717  11.251 -23.566  1.00  0.230          H  
ATOM   3497  HA  ASN A 234      17.057  13.168 -24.955  1.00  0.280          H  
ATOM   3498 1HB  ASN A 234      16.513  11.306 -22.622  1.00  0.370          H  
ATOM   3499 2HB  ASN A 234      15.265  12.211 -23.495  1.00  0.370          H  
ATOM   3500 1HD2 ASN A 234      15.854   8.747 -24.904  1.00  0.370          H  
ATOM   3501 2HD2 ASN A 234      15.502   9.399 -23.330  1.00  0.370          H  
ATOM   3502  N   ALA A 235      18.032  13.900 -21.896  1.00  0.450          N  
ATOM   3503  CA  ALA A 235      18.157  15.018 -20.979  1.00  0.740          C  
ATOM   3504  C   ALA A 235      18.792  16.198 -21.710  1.00  0.780          C  
ATOM   3505  O   ALA A 235      18.371  17.343 -21.545  1.00  0.900          O  
ATOM   3506  CB  ALA A 235      18.992  14.629 -19.773  1.00  0.920          C  
ATOM   3507  H   ALA A 235      18.486  13.014 -21.670  1.00  0.540          H  
ATOM   3508  HA  ALA A 235      17.160  15.312 -20.653  1.00  0.890          H  
ATOM   3509 1HB  ALA A 235      19.068  15.477 -19.097  1.00  1.100          H  
ATOM   3510 2HB  ALA A 235      18.522  13.789 -19.263  1.00  1.100          H  
ATOM   3511 3HB  ALA A 235      19.986  14.339 -20.105  1.00  1.100          H  
ATOM   3512  N   ASP A 236      19.787  15.927 -22.566  1.00  0.730          N  
ATOM   3513  CA  ASP A 236      20.378  17.012 -23.335  1.00  0.790          C  
ATOM   3514  C   ASP A 236      19.357  17.612 -24.312  1.00  0.690          C  
ATOM   3515  O   ASP A 236      19.252  18.841 -24.435  1.00  0.570          O  
ATOM   3516  CB  ASP A 236      21.635  16.565 -24.068  1.00  1.080          C  
ATOM   3517  CG  ASP A 236      22.849  16.371 -23.140  1.00  1.080          C  
ATOM   3518  OD1 ASP A 236      22.824  16.824 -22.019  1.00  1.080          O  
ATOM   3519  OD2 ASP A 236      23.812  15.796 -23.581  1.00  1.080          O  
ATOM   3520  H   ASP A 236      20.174  14.978 -22.613  1.00  0.880          H  
ATOM   3521  HA  ASP A 236      20.680  17.770 -22.628  1.00  0.950          H  
ATOM   3522 1HB  ASP A 236      21.430  15.617 -24.567  1.00  1.300          H  
ATOM   3523 2HB  ASP A 236      21.886  17.296 -24.836  1.00  1.300          H  
ATOM   3524  N   ALA A 237      18.501  16.761 -24.894  1.00  0.760          N  
ATOM   3525  CA  ALA A 237      17.464  17.198 -25.831  1.00  0.700          C  
ATOM   3526  C   ALA A 237      16.540  18.230 -25.203  1.00  0.690          C  
ATOM   3527  O   ALA A 237      16.059  19.116 -25.903  1.00  0.740          O  
ATOM   3528  CB  ALA A 237      16.612  16.032 -26.313  1.00  1.000          C  
ATOM   3529  H   ALA A 237      18.661  15.758 -24.762  1.00  0.910          H  
ATOM   3530  HA  ALA A 237      17.963  17.652 -26.686  1.00  0.840          H  
ATOM   3531 1HB  ALA A 237      15.877  16.388 -27.020  1.00  1.200          H  
ATOM   3532 2HB  ALA A 237      17.236  15.283 -26.787  1.00  1.200          H  
ATOM   3533 3HB  ALA A 237      16.102  15.586 -25.483  1.00  1.200          H  
ATOM   3534  N   THR A 238      16.281  18.116 -23.892  1.00  0.740          N  
ATOM   3535  CA  THR A 238      15.390  19.044 -23.193  1.00  0.750          C  
ATOM   3536  C   THR A 238      16.120  20.194 -22.476  1.00  0.690          C  
ATOM   3537  O   THR A 238      15.480  21.020 -21.817  1.00  0.720          O  
ATOM   3538  CB  THR A 238      14.524  18.300 -22.156  1.00  1.050          C  
ATOM   3539  OG1 THR A 238      15.338  17.724 -21.138  1.00  1.050          O  
ATOM   3540  CG2 THR A 238      13.798  17.192 -22.848  1.00  1.050          C  
ATOM   3541  H   THR A 238      16.664  17.310 -23.374  1.00  0.890          H  
ATOM   3542  HA  THR A 238      14.727  19.490 -23.928  1.00  0.900          H  
ATOM   3543  HB  THR A 238      13.819  18.991 -21.706  1.00  1.260          H  
ATOM   3544  HG1 THR A 238      14.784  17.456 -20.402  1.00  1.260          H  
ATOM   3545 1HG2 THR A 238      13.176  16.661 -22.131  1.00  1.260          H  
ATOM   3546 2HG2 THR A 238      13.187  17.601 -23.616  1.00  1.260          H  
ATOM   3547 3HG2 THR A 238      14.506  16.498 -23.287  1.00  1.260          H  
ATOM   3548  N   GLY A 239      17.449  20.240 -22.584  1.00  0.650          N  
ATOM   3549  CA  GLY A 239      18.278  21.251 -21.934  1.00  0.820          C  
ATOM   3550  C   GLY A 239      18.945  22.100 -23.022  1.00  1.200          C  
ATOM   3551  O   GLY A 239      18.324  23.045 -23.501  1.00  1.950          O  
ATOM   3552  H   GLY A 239      17.912  19.547 -23.173  1.00  0.780          H  
ATOM   3553 1HA  GLY A 239      17.649  21.886 -21.311  1.00  0.980          H  
ATOM   3554 2HA  GLY A 239      18.986  20.766 -21.273  1.00  0.980          H  
ATOM   3555  N   PRO A 240      20.211  21.805 -23.412  1.00  1.190          N  
ATOM   3556  CA  PRO A 240      20.943  22.391 -24.533  1.00  1.840          C  
ATOM   3557  C   PRO A 240      20.121  22.392 -25.824  1.00  2.730          C  
ATOM   3558  O   PRO A 240      20.243  23.319 -26.627  1.00  3.330          O  
ATOM   3559  CB  PRO A 240      22.160  21.464 -24.620  1.00  2.760          C  
ATOM   3560  CG  PRO A 240      22.395  21.039 -23.195  1.00  2.760          C  
ATOM   3561  CD  PRO A 240      21.026  20.900 -22.590  1.00  2.760          C  
ATOM   3562  HA  PRO A 240      21.254  23.412 -24.266  1.00  2.210          H  
ATOM   3563 1HB  PRO A 240      21.938  20.609 -25.261  1.00  3.310          H  
ATOM   3564 2HB  PRO A 240      23.015  21.998 -25.065  1.00  3.310          H  
ATOM   3565 1HG  PRO A 240      22.960  20.089 -23.166  1.00  3.310          H  
ATOM   3566 2HG  PRO A 240      23.010  21.795 -22.677  1.00  3.310          H  
ATOM   3567 1HD  PRO A 240      20.666  19.899 -22.654  1.00  3.310          H  
ATOM   3568 2HD  PRO A 240      21.092  21.259 -21.551  1.00  3.310          H  
ATOM   3569  N   GLY A 241      19.263  21.384 -26.018  1.00  2.890          N  
ATOM   3570  CA  GLY A 241      18.398  21.326 -27.191  1.00  3.710          C  
ATOM   3571  C   GLY A 241      17.694  22.682 -27.390  1.00  4.160          C  
ATOM   3572  O   GLY A 241      18.099  23.468 -28.251  1.00  4.820          O  
ATOM   3573  H   GLY A 241      19.243  20.580 -25.379  1.00  3.470          H  
ATOM   3574 1HA  GLY A 241      18.990  21.083 -28.073  1.00  4.450          H  
ATOM   3575 2HA  GLY A 241      17.674  20.528 -27.072  1.00  4.450          H  
ATOM   3576  N   PRO A 242      16.619  23.002 -26.622  1.00  4.010          N  
ATOM   3577  CA  PRO A 242      15.950  24.302 -26.612  1.00  4.690          C  
ATOM   3578  C   PRO A 242      16.898  25.409 -26.140  1.00  4.620          C  
ATOM   3579  O   PRO A 242      16.732  26.580 -26.494  1.00  5.310          O  
ATOM   3580  CB  PRO A 242      14.797  24.080 -25.630  1.00  7.040          C  
ATOM   3581  CG  PRO A 242      15.235  22.906 -24.788  1.00  7.040          C  
ATOM   3582  CD  PRO A 242      16.029  22.034 -25.717  1.00  7.040          C  
ATOM   3583  HA  PRO A 242      15.574  24.522 -27.620  1.00  5.630          H  
ATOM   3584 1HB  PRO A 242      14.629  24.988 -25.033  1.00  8.440          H  
ATOM   3585 2HB  PRO A 242      13.874  23.883 -26.183  1.00  8.440          H  
ATOM   3586 1HG  PRO A 242      15.823  23.243 -23.919  1.00  8.440          H  
ATOM   3587 2HG  PRO A 242      14.378  22.381 -24.382  1.00  8.440          H  
ATOM   3588 1HD  PRO A 242      16.776  21.493 -25.142  1.00  8.440          H  
ATOM   3589 2HD  PRO A 242      15.353  21.369 -26.259  1.00  8.440          H  
ATOM   3590  N   GLY A 243      17.937  25.040 -25.377  1.00  3.820          N  
ATOM   3591  CA  GLY A 243      18.941  25.976 -24.924  1.00  3.690          C  
ATOM   3592  C   GLY A 243      19.572  26.690 -26.110  1.00  4.320          C  
ATOM   3593  O   GLY A 243      19.867  27.880 -26.041  1.00  4.780          O  
ATOM   3594  H   GLY A 243      18.050  24.096 -25.005  1.00  4.580          H  
ATOM   3595 1HA  GLY A 243      18.495  26.695 -24.239  1.00  4.430          H  
ATOM   3596 2HA  GLY A 243      19.705  25.434 -24.367  1.00  4.430          H  
ATOM   3597  N   SER A 244      19.694  26.004 -27.246  1.00  4.420          N  
ATOM   3598  CA  SER A 244      20.310  26.568 -28.431  1.00  5.110          C  
ATOM   3599  C   SER A 244      19.618  27.824 -28.960  1.00  5.770          C  
ATOM   3600  O   SER A 244      20.222  28.555 -29.733  1.00  6.580          O  
ATOM   3601  CB  SER A 244      20.376  25.525 -29.536  1.00  6.880          C  
ATOM   3602  OG  SER A 244      19.103  25.201 -30.027  1.00  6.880          O  
ATOM   3603  H   SER A 244      19.430  25.010 -27.281  1.00  5.300          H  
ATOM   3604  HA  SER A 244      21.333  26.836 -28.167  1.00  6.130          H  
ATOM   3605 1HB  SER A 244      20.997  25.894 -30.343  1.00  8.250          H  
ATOM   3606 2HB  SER A 244      20.848  24.623 -29.148  1.00  8.250          H  
ATOM   3607  HG  SER A 244      18.694  24.604 -29.363  1.00  8.250          H  
ATOM   3608  N   THR A 245      18.372  28.107 -28.576  1.00  5.540          N  
ATOM   3609  CA  THR A 245      17.711  29.321 -29.053  1.00  6.210          C  
ATOM   3610  C   THR A 245      17.472  30.305 -27.900  1.00  6.380          C  
ATOM   3611  O   THR A 245      16.775  31.311 -28.070  1.00  6.760          O  
ATOM   3612  CB  THR A 245      16.365  29.021 -29.751  1.00  8.430          C  
ATOM   3613  OG1 THR A 245      15.459  28.396 -28.831  1.00  8.430          O  
ATOM   3614  CG2 THR A 245      16.607  28.085 -30.924  1.00  8.430          C  
ATOM   3615  H   THR A 245      17.870  27.491 -27.926  1.00  6.650          H  
ATOM   3616  HA  THR A 245      18.360  29.812 -29.776  1.00  7.450          H  
ATOM   3617  HB  THR A 245      15.921  29.947 -30.112  1.00 10.110          H  
ATOM   3618  HG1 THR A 245      15.136  29.060 -28.207  1.00 10.110          H  
ATOM   3619 1HG2 THR A 245      15.663  27.871 -31.418  1.00 10.110          H  
ATOM   3620 2HG2 THR A 245      17.280  28.560 -31.624  1.00 10.110          H  
ATOM   3621 3HG2 THR A 245      17.049  27.154 -30.570  1.00 10.110          H  
ATOM   3622  N   THR A 246      18.022  30.005 -26.721  1.00  6.130          N  
ATOM   3623  CA  THR A 246      17.804  30.818 -25.527  1.00  6.280          C  
ATOM   3624  C   THR A 246      19.073  31.575 -25.090  1.00  6.270          C  
ATOM   3625  O   THR A 246      20.098  30.972 -24.752  1.00  6.750          O  
ATOM   3626  CB  THR A 246      17.287  29.908 -24.376  1.00  8.730          C  
ATOM   3627  OG1 THR A 246      16.049  29.296 -24.762  1.00  8.730          O  
ATOM   3628  CG2 THR A 246      17.042  30.704 -23.118  1.00  8.730          C  
ATOM   3629  H   THR A 246      18.620  29.180 -26.640  1.00  7.360          H  
ATOM   3630  HA  THR A 246      17.032  31.553 -25.751  1.00  7.540          H  
ATOM   3631  HB  THR A 246      18.023  29.129 -24.173  1.00 10.480          H  
ATOM   3632  HG1 THR A 246      16.220  28.601 -25.425  1.00 10.480          H  
ATOM   3633 1HG2 THR A 246      16.682  30.037 -22.341  1.00 10.480          H  
ATOM   3634 2HG2 THR A 246      17.941  31.144 -22.802  1.00 10.480          H  
ATOM   3635 3HG2 THR A 246      16.300  31.479 -23.307  1.00 10.480          H  
ATOM   3636  N   SER A 247      18.960  32.903 -24.961  1.00  5.800          N  
ATOM   3637  CA  SER A 247      20.100  33.771 -24.623  1.00  5.730          C  
ATOM   3638  C   SER A 247      20.747  33.445 -23.276  1.00  5.260          C  
ATOM   3639  O   SER A 247      21.895  33.823 -23.016  1.00  5.680          O  
ATOM   3640  CB  SER A 247      19.654  35.220 -24.633  1.00  8.050          C  
ATOM   3641  OG  SER A 247      18.750  35.475 -23.595  1.00  8.050          O  
ATOM   3642  H   SER A 247      18.073  33.337 -25.190  1.00  6.960          H  
ATOM   3643  HA  SER A 247      20.856  33.646 -25.398  1.00  6.880          H  
ATOM   3644 1HB  SER A 247      20.526  35.868 -24.529  1.00  9.660          H  
ATOM   3645 2HB  SER A 247      19.187  35.450 -25.590  1.00  9.660          H  
ATOM   3646  HG  SER A 247      18.522  36.410 -23.664  1.00  9.660          H  
ATOM   3647  N   ARG A 248      20.014  32.761 -22.409  1.00  4.560          N  
ATOM   3648  CA  ARG A 248      20.537  32.337 -21.119  1.00  4.520          C  
ATOM   3649  C   ARG A 248      21.624  31.274 -21.320  1.00  5.740          C  
ATOM   3650  O   ARG A 248      22.657  31.288 -20.649  1.00  6.290          O  
ATOM   3651  CB  ARG A 248      19.442  31.759 -20.230  1.00  6.340          C  
ATOM   3652  CG  ARG A 248      18.423  32.770 -19.727  1.00  6.340          C  
ATOM   3653  CD  ARG A 248      17.559  32.214 -18.638  1.00  6.340          C  
ATOM   3654  NE  ARG A 248      16.726  31.091 -19.096  1.00  6.340          N  
ATOM   3655  CZ  ARG A 248      15.504  31.196 -19.676  1.00  6.340          C  
ATOM   3656  NH1 ARG A 248      14.957  32.377 -19.895  1.00  6.340          N  
ATOM   3657  NH2 ARG A 248      14.855  30.097 -20.028  1.00  6.340          N  
ATOM   3658  H   ARG A 248      19.074  32.529 -22.687  1.00  5.470          H  
ATOM   3659  HA  ARG A 248      20.974  33.200 -20.619  1.00  5.420          H  
ATOM   3660 1HB  ARG A 248      18.919  30.969 -20.748  1.00  7.610          H  
ATOM   3661 2HB  ARG A 248      19.906  31.311 -19.353  1.00  7.610          H  
ATOM   3662 1HG  ARG A 248      18.948  33.641 -19.334  1.00  7.610          H  
ATOM   3663 2HG  ARG A 248      17.787  33.079 -20.556  1.00  7.610          H  
ATOM   3664 1HD  ARG A 248      18.198  31.849 -17.834  1.00  7.610          H  
ATOM   3665 2HD  ARG A 248      16.911  32.993 -18.244  1.00  7.610          H  
ATOM   3666  HE  ARG A 248      17.089  30.157 -18.947  1.00  7.610          H  
ATOM   3667 1HH1 ARG A 248      15.442  33.220 -19.631  1.00  7.610          H  
ATOM   3668 2HH1 ARG A 248      14.046  32.440 -20.329  1.00  7.610          H  
ATOM   3669 1HH2 ARG A 248      15.271  29.189 -19.865  1.00  7.610          H  
ATOM   3670 2HH2 ARG A 248      13.947  30.160 -20.465  1.00  7.610          H  
ATOM   3671  N   GLU A 249      21.411  30.367 -22.286  1.00  6.380          N  
ATOM   3672  CA  GLU A 249      22.320  29.248 -22.548  1.00  7.650          C  
ATOM   3673  C   GLU A 249      23.628  29.802 -23.049  1.00  8.640          C  
ATOM   3674  O   GLU A 249      24.717  29.333 -22.714  1.00  9.640          O  
ATOM   3675  CB  GLU A 249      21.740  28.319 -23.616  1.00 10.200          C  
ATOM   3676  CG  GLU A 249      22.508  27.007 -23.865  1.00 10.200          C  
ATOM   3677  CD  GLU A 249      22.439  26.057 -22.708  1.00 10.200          C  
ATOM   3678  OE1 GLU A 249      21.572  26.225 -21.884  1.00 10.200          O  
ATOM   3679  OE2 GLU A 249      23.233  25.154 -22.653  1.00 10.200          O  
ATOM   3680  H   GLU A 249      20.596  30.458 -22.889  1.00  7.660          H  
ATOM   3681  HA  GLU A 249      22.492  28.695 -21.624  1.00  9.180          H  
ATOM   3682 1HB  GLU A 249      20.710  28.075 -23.363  1.00 12.240          H  
ATOM   3683 2HB  GLU A 249      21.716  28.855 -24.567  1.00 12.240          H  
ATOM   3684 1HG  GLU A 249      22.108  26.520 -24.748  1.00 12.240          H  
ATOM   3685 2HG  GLU A 249      23.550  27.248 -24.070  1.00 12.240          H  
ATOM   3686  N   PHE A 250      23.502  30.860 -23.828  1.00  8.390          N  
ATOM   3687  CA  PHE A 250      24.641  31.507 -24.442  1.00  9.340          C  
ATOM   3688  C   PHE A 250      25.226  32.620 -23.591  1.00  9.350          C  
ATOM   3689  O   PHE A 250      26.106  33.347 -24.045  1.00  9.440          O  
ATOM   3690  CB  PHE A 250      24.220  32.128 -25.759  1.00 12.700          C  
ATOM   3691  CG  PHE A 250      23.796  31.187 -26.777  1.00 12.700          C  
ATOM   3692  CD1 PHE A 250      22.464  31.067 -27.074  1.00 12.700          C  
ATOM   3693  CD2 PHE A 250      24.714  30.418 -27.461  1.00 12.700          C  
ATOM   3694  CE1 PHE A 250      22.048  30.222 -28.015  1.00 12.700          C  
ATOM   3695  CE2 PHE A 250      24.290  29.551 -28.421  1.00 12.700          C  
ATOM   3696  CZ  PHE A 250      22.958  29.454 -28.700  1.00 12.700          C  
ATOM   3697  H   PHE A 250      22.543  31.142 -24.066  1.00 10.070          H  
ATOM   3698  HA  PHE A 250      25.412  30.758 -24.614  1.00 11.210          H  
ATOM   3699 1HB  PHE A 250      23.410  32.835 -25.585  1.00 15.240          H  
ATOM   3700 2HB  PHE A 250      25.024  32.677 -26.159  1.00 15.240          H  
ATOM   3701  HD1 PHE A 250      21.737  31.669 -26.541  1.00 15.240          H  
ATOM   3702  HD2 PHE A 250      25.777  30.511 -27.235  1.00 15.240          H  
ATOM   3703  HE1 PHE A 250      20.991  30.161 -28.223  1.00 15.240          H  
ATOM   3704  HE2 PHE A 250      25.004  28.943 -28.979  1.00 15.240          H  
ATOM   3705  HZ  PHE A 250      22.625  28.770 -29.479  1.00 15.240          H  
ATOM   3706  N   GLN A 251      24.706  32.818 -22.388  1.00  9.420          N  
ATOM   3707  CA  GLN A 251      25.178  33.868 -21.499  1.00  9.710          C  
ATOM   3708  C   GLN A 251      25.255  35.227 -22.194  1.00  9.510          C  
ATOM   3709  O   GLN A 251      26.232  35.962 -22.042  1.00 10.030          O  
ATOM   3710  CB  GLN A 251      26.540  33.477 -20.916  1.00 13.480          C  
ATOM   3711  CG  GLN A 251      26.470  32.234 -20.051  1.00 13.480          C  
ATOM   3712  CD  GLN A 251      25.764  32.498 -18.738  1.00 13.480          C  
ATOM   3713  OE1 GLN A 251      26.312  33.182 -17.865  1.00 13.480          O  
ATOM   3714  NE2 GLN A 251      24.542  31.993 -18.591  1.00 13.480          N  
ATOM   3715  H   GLN A 251      23.975  32.198 -22.037  1.00 11.300          H  
ATOM   3716  HA  GLN A 251      24.460  33.959 -20.685  1.00 11.650          H  
ATOM   3717 1HB  GLN A 251      27.255  33.302 -21.720  1.00 16.170          H  
ATOM   3718 2HB  GLN A 251      26.923  34.293 -20.305  1.00 16.170          H  
ATOM   3719 1HG  GLN A 251      25.917  31.458 -20.587  1.00 16.170          H  
ATOM   3720 2HG  GLN A 251      27.480  31.893 -19.839  1.00 16.170          H  
ATOM   3721 1HE2 GLN A 251      24.035  32.151 -17.745  1.00 16.170          H  
ATOM   3722 2HE2 GLN A 251      24.098  31.449 -19.340  1.00 16.170          H  
ATOM   3723  N   GLY A 252      24.211  35.564 -22.952  1.00  8.840          N  
ATOM   3724  CA  GLY A 252      24.115  36.837 -23.654  1.00  8.610          C  
ATOM   3725  C   GLY A 252      24.713  36.863 -25.067  1.00  8.350          C  
ATOM   3726  O   GLY A 252      24.536  37.852 -25.782  1.00  8.270          O  
ATOM   3727  H   GLY A 252      23.437  34.899 -23.027  1.00 10.610          H  
ATOM   3728 1HA  GLY A 252      23.064  37.117 -23.711  1.00 10.330          H  
ATOM   3729 2HA  GLY A 252      24.601  37.601 -23.051  1.00 10.330          H  
ATOM   3730  N   ILE A 253      25.396  35.802 -25.489  1.00  8.300          N  
ATOM   3731  CA  ILE A 253      26.002  35.770 -26.813  1.00  8.090          C  
ATOM   3732  C   ILE A 253      24.956  35.444 -27.898  1.00  7.280          C  
ATOM   3733  O   ILE A 253      24.294  34.407 -27.833  1.00  7.040          O  
ATOM   3734  CB  ILE A 253      27.151  34.740 -26.841  1.00 11.410          C  
ATOM   3735  CG1 ILE A 253      28.247  35.200 -25.848  1.00 11.410          C  
ATOM   3736  CG2 ILE A 253      27.677  34.529 -28.276  1.00 11.410          C  
ATOM   3737  CD1 ILE A 253      29.293  34.158 -25.544  1.00 11.410          C  
ATOM   3738  H   ILE A 253      25.539  35.011 -24.853  1.00  9.960          H  
ATOM   3739  HA  ILE A 253      26.444  36.742 -26.972  1.00  9.710          H  
ATOM   3740  HB  ILE A 253      26.797  33.806 -26.476  1.00 13.690          H  
ATOM   3741 1HG1 ILE A 253      28.737  36.082 -26.248  1.00 13.690          H  
ATOM   3742 2HG1 ILE A 253      27.770  35.467 -24.900  1.00 13.690          H  
ATOM   3743 1HG2 ILE A 253      28.464  33.787 -28.276  1.00 13.690          H  
ATOM   3744 2HG2 ILE A 253      26.873  34.178 -28.912  1.00 13.690          H  
ATOM   3745 3HG2 ILE A 253      28.067  35.459 -28.671  1.00 13.690          H  
ATOM   3746 1HD1 ILE A 253      30.006  34.566 -24.828  1.00 13.690          H  
ATOM   3747 2HD1 ILE A 253      28.804  33.281 -25.109  1.00 13.690          H  
ATOM   3748 3HD1 ILE A 253      29.822  33.870 -26.443  1.00 13.690          H  
ATOM   3749  N   PRO A 254      24.815  36.267 -28.952  1.00  6.950          N  
ATOM   3750  CA  PRO A 254      23.848  36.109 -30.024  1.00  6.190          C  
ATOM   3751  C   PRO A 254      24.251  35.044 -31.033  1.00  6.130          C  
ATOM   3752  O   PRO A 254      24.593  35.360 -32.171  1.00  6.590          O  
ATOM   3753  CB  PRO A 254      23.832  37.502 -30.661  1.00  9.290          C  
ATOM   3754  CG  PRO A 254      25.234  38.017 -30.461  1.00  9.290          C  
ATOM   3755  CD  PRO A 254      25.651  37.486 -29.092  1.00  9.290          C  
ATOM   3756  HA  PRO A 254      22.868  35.870 -29.586  1.00  7.430          H  
ATOM   3757 1HB  PRO A 254      23.544  37.432 -31.720  1.00 11.140          H  
ATOM   3758 2HB  PRO A 254      23.076  38.128 -30.165  1.00 11.140          H  
ATOM   3759 1HG  PRO A 254      25.883  37.653 -31.276  1.00 11.140          H  
ATOM   3760 2HG  PRO A 254      25.246  39.117 -30.514  1.00 11.140          H  
ATOM   3761 1HD  PRO A 254      26.717  37.252 -29.120  1.00 11.140          H  
ATOM   3762 2HD  PRO A 254      25.396  38.225 -28.308  1.00 11.140          H  
ATOM   3763  N   ALA A 255      24.211  33.782 -30.613  1.00  5.730          N  
ATOM   3764  CA  ALA A 255      24.624  32.693 -31.501  1.00  5.660          C  
ATOM   3765  C   ALA A 255      23.636  31.511 -31.612  1.00  4.570          C  
ATOM   3766  O   ALA A 255      24.057  30.369 -31.440  1.00  4.710          O  
ATOM   3767  CB  ALA A 255      25.950  32.156 -30.996  1.00  7.950          C  
ATOM   3768  H   ALA A 255      23.935  33.621 -29.639  1.00  6.880          H  
ATOM   3769  HA  ALA A 255      24.766  33.102 -32.499  1.00  6.790          H  
ATOM   3770 1HB  ALA A 255      26.317  31.378 -31.640  1.00  9.540          H  
ATOM   3771 2HB  ALA A 255      26.672  32.969 -30.968  1.00  9.540          H  
ATOM   3772 3HB  ALA A 255      25.813  31.754 -29.994  1.00  9.540          H  
ATOM   3773  N   PRO A 256      22.361  31.741 -32.006  1.00  3.830          N  
ATOM   3774  CA  PRO A 256      21.316  30.743 -32.198  1.00  3.170          C  
ATOM   3775  C   PRO A 256      21.531  29.982 -33.512  1.00  4.140          C  
ATOM   3776  O   PRO A 256      22.187  30.510 -34.404  1.00  4.560          O  
ATOM   3777  CB  PRO A 256      20.050  31.603 -32.280  1.00  4.750          C  
ATOM   3778  CG  PRO A 256      20.531  32.902 -32.877  1.00  4.750          C  
ATOM   3779  CD  PRO A 256      21.903  33.118 -32.292  1.00  4.750          C  
ATOM   3780  HA  PRO A 256      21.316  30.081 -31.327  1.00  3.800          H  
ATOM   3781 1HB  PRO A 256      19.296  31.112 -32.921  1.00  5.710          H  
ATOM   3782 2HB  PRO A 256      19.604  31.711 -31.278  1.00  5.710          H  
ATOM   3783 1HG  PRO A 256      20.558  32.815 -33.976  1.00  5.710          H  
ATOM   3784 2HG  PRO A 256      19.829  33.716 -32.642  1.00  5.710          H  
ATOM   3785 1HD  PRO A 256      22.556  33.621 -33.025  1.00  5.710          H  
ATOM   3786 2HD  PRO A 256      21.769  33.689 -31.371  1.00  5.710          H  
ATOM   3787  N   PRO A 257      20.939  28.792 -33.681  1.00  4.650          N  
ATOM   3788  CA  PRO A 257      20.904  27.989 -34.884  1.00  5.640          C  
ATOM   3789  C   PRO A 257      20.029  28.673 -35.911  1.00  5.920          C  
ATOM   3790  O   PRO A 257      19.400  29.689 -35.613  1.00  6.200          O  
ATOM   3791  CB  PRO A 257      20.318  26.664 -34.400  1.00  8.460          C  
ATOM   3792  CG  PRO A 257      19.472  27.054 -33.235  1.00  8.460          C  
ATOM   3793  CD  PRO A 257      20.234  28.178 -32.578  1.00  8.460          C  
ATOM   3794  HA  PRO A 257      21.931  27.867 -35.256  1.00  6.770          H  
ATOM   3795 1HB  PRO A 257      19.733  26.185 -35.207  1.00 10.150          H  
ATOM   3796 2HB  PRO A 257      21.122  25.968 -34.125  1.00 10.150          H  
ATOM   3797 1HG  PRO A 257      18.475  27.365 -33.577  1.00 10.150          H  
ATOM   3798 2HG  PRO A 257      19.321  26.195 -32.560  1.00 10.150          H  
ATOM   3799 1HD  PRO A 257      19.533  28.863 -32.117  1.00 10.150          H  
ATOM   3800 2HD  PRO A 257      20.961  27.774 -31.867  1.00 10.150          H  
ATOM   3801  N   ARG A 258      19.974  28.120 -37.108  1.00  6.050          N  
ATOM   3802  CA  ARG A 258      19.219  28.734 -38.184  1.00  6.540          C  
ATOM   3803  C   ARG A 258      18.106  27.829 -38.700  1.00  5.840          C  
ATOM   3804  O   ARG A 258      18.247  27.185 -39.740  1.00  5.810          O  
ATOM   3805  CB  ARG A 258      20.149  29.073 -39.340  1.00  8.960          C  
ATOM   3806  CG  ARG A 258      21.262  30.107 -39.043  1.00  8.960          C  
ATOM   3807  CD  ARG A 258      20.774  31.485 -38.774  1.00  8.960          C  
ATOM   3808  NE  ARG A 258      20.103  32.082 -39.930  1.00  8.960          N  
ATOM   3809  CZ  ARG A 258      20.720  32.739 -40.953  1.00  8.960          C  
ATOM   3810  NH1 ARG A 258      22.037  32.882 -40.989  1.00  8.960          N  
ATOM   3811  NH2 ARG A 258      19.985  33.248 -41.930  1.00  8.960          N  
ATOM   3812  H   ARG A 258      20.481  27.262 -37.278  1.00  7.260          H  
ATOM   3813  HA  ARG A 258      18.755  29.645 -37.809  1.00  7.850          H  
ATOM   3814 1HB  ARG A 258      20.633  28.170 -39.683  1.00 10.750          H  
ATOM   3815 2HB  ARG A 258      19.557  29.454 -40.164  1.00 10.750          H  
ATOM   3816 1HG  ARG A 258      21.823  29.795 -38.168  1.00 10.750          H  
ATOM   3817 2HG  ARG A 258      21.932  30.151 -39.900  1.00 10.750          H  
ATOM   3818 1HD  ARG A 258      20.077  31.478 -37.938  1.00 10.750          H  
ATOM   3819 2HD  ARG A 258      21.623  32.110 -38.505  1.00 10.750          H  
ATOM   3820  HE  ARG A 258      19.093  32.011 -39.961  1.00 10.750          H  
ATOM   3821 1HH1 ARG A 258      22.630  32.500 -40.257  1.00 10.750          H  
ATOM   3822 2HH1 ARG A 258      22.472  33.371 -41.762  1.00 10.750          H  
ATOM   3823 1HH2 ARG A 258      18.979  33.147 -41.913  1.00 10.750          H  
ATOM   3824 2HH2 ARG A 258      20.426  33.754 -42.685  1.00 10.750          H  
ATOM   3825  N   GLY A 259      17.022  27.728 -37.936  1.00  5.410          N  
ATOM   3826  CA  GLY A 259      15.889  26.884 -38.288  1.00  4.830          C  
ATOM   3827  C   GLY A 259      15.975  25.451 -37.749  1.00  4.180          C  
ATOM   3828  O   GLY A 259      16.982  25.063 -37.151  1.00  4.000          O  
ATOM   3829  H   GLY A 259      16.967  28.275 -37.083  1.00  6.490          H  
ATOM   3830 1HA  GLY A 259      14.994  27.373 -37.917  1.00  5.800          H  
ATOM   3831 2HA  GLY A 259      15.809  26.855 -39.375  1.00  5.800          H  
ATOM   3832  N   PRO A 260      14.854  24.706 -37.821  1.00  4.090          N  
ATOM   3833  CA  PRO A 260      14.666  23.314 -37.436  1.00  4.090          C  
ATOM   3834  C   PRO A 260      15.248  22.359 -38.465  1.00  5.050          C  
ATOM   3835  O   PRO A 260      15.438  22.725 -39.628  1.00  5.980          O  
ATOM   3836  CB  PRO A 260      13.141  23.190 -37.365  1.00  6.130          C  
ATOM   3837  CG  PRO A 260      12.642  24.171 -38.396  1.00  6.130          C  
ATOM   3838  CD  PRO A 260      13.604  25.341 -38.314  1.00  6.130          C  
ATOM   3839  HA  PRO A 260      15.126  23.145 -36.449  1.00  4.910          H  
ATOM   3840 1HB  PRO A 260      12.840  22.154 -37.589  1.00  7.360          H  
ATOM   3841 2HB  PRO A 260      12.788  23.416 -36.348  1.00  7.360          H  
ATOM   3842 1HG  PRO A 260      12.632  23.698 -39.392  1.00  7.360          H  
ATOM   3843 2HG  PRO A 260      11.602  24.457 -38.173  1.00  7.360          H  
ATOM   3844 1HD  PRO A 260      13.736  25.774 -39.310  1.00  7.360          H  
ATOM   3845 2HD  PRO A 260      13.217  26.068 -37.582  1.00  7.360          H  
ATOM   3846  N   GLY A 261      15.412  21.098 -38.105  1.00  4.970          N  
ATOM   3847  CA  GLY A 261      15.892  20.167 -39.112  1.00  5.940          C  
ATOM   3848  C   GLY A 261      15.867  18.722 -38.625  1.00  6.340          C  
ATOM   3849  O   GLY A 261      15.327  18.450 -37.555  1.00  6.020          O  
ATOM   3850  H   GLY A 261      15.213  20.798 -37.158  1.00  5.960          H  
ATOM   3851 1HA  GLY A 261      15.260  20.274 -39.994  1.00  7.130          H  
ATOM   3852 2HA  GLY A 261      16.905  20.455 -39.394  1.00  7.130          H  
ATOM   3853  N   PRO A 262      16.398  17.784 -39.435  1.00  7.260          N  
ATOM   3854  CA  PRO A 262      16.431  16.341 -39.231  1.00  7.940          C  
ATOM   3855  C   PRO A 262      17.201  15.956 -37.982  1.00  7.430          C  
ATOM   3856  O   PRO A 262      18.189  16.595 -37.640  1.00  6.960          O  
ATOM   3857  CB  PRO A 262      17.202  15.848 -40.465  1.00 11.910          C  
ATOM   3858  CG  PRO A 262      17.032  16.918 -41.481  1.00 11.910          C  
ATOM   3859  CD  PRO A 262      17.015  18.205 -40.700  1.00 11.910          C  
ATOM   3860  HA  PRO A 262      15.412  15.945 -39.204  1.00  9.530          H  
ATOM   3861 1HB  PRO A 262      18.253  15.660 -40.207  1.00 14.290          H  
ATOM   3862 2HB  PRO A 262      16.784  14.885 -40.806  1.00 14.290          H  
ATOM   3863 1HG  PRO A 262      17.863  16.856 -42.191  1.00 14.290          H  
ATOM   3864 2HG  PRO A 262      16.115  16.770 -42.053  1.00 14.290          H  
ATOM   3865 1HD  PRO A 262      18.041  18.573 -40.523  1.00 14.290          H  
ATOM   3866 2HD  PRO A 262      16.405  18.922 -41.256  1.00 14.290          H  
ATOM   3867  N   GLY A 263      16.788  14.856 -37.363  1.00  8.090          N  
ATOM   3868  CA  GLY A 263      17.458  14.358 -36.167  1.00  7.920          C  
ATOM   3869  C   GLY A 263      16.817  14.879 -34.892  1.00  8.010          C  
ATOM   3870  O   GLY A 263      15.785  15.552 -34.911  1.00  8.490          O  
ATOM   3871  H   GLY A 263      15.974  14.368 -37.704  1.00  9.710          H  
ATOM   3872 1HA  GLY A 263      17.439  13.267 -36.161  1.00  9.500          H  
ATOM   3873 2HA  GLY A 263      18.509  14.648 -36.185  1.00  9.500          H  
ATOM   3874  N   GLN A 264      17.398  14.487 -33.772  1.00  7.670          N  
ATOM   3875  CA  GLN A 264      16.899  14.825 -32.447  1.00  7.800          C  
ATOM   3876  C   GLN A 264      17.451  16.164 -32.000  1.00  6.930          C  
ATOM   3877  O   GLN A 264      18.449  16.634 -32.547  1.00  6.950          O  
ATOM   3878  CB  GLN A 264      17.275  13.737 -31.448  1.00 10.870          C  
ATOM   3879  CG  GLN A 264      16.636  12.401 -31.746  1.00 10.870          C  
ATOM   3880  CD  GLN A 264      17.018  11.351 -30.735  1.00 10.870          C  
ATOM   3881  OE1 GLN A 264      17.564  11.687 -29.678  1.00 10.870          O  
ATOM   3882  NE2 GLN A 264      16.747  10.089 -31.043  1.00 10.870          N  
ATOM   3883  H   GLN A 264      18.256  13.921 -33.857  1.00  9.200          H  
ATOM   3884  HA  GLN A 264      15.813  14.902 -32.491  1.00  9.360          H  
ATOM   3885 1HB  GLN A 264      18.355  13.597 -31.453  1.00 13.040          H  
ATOM   3886 2HB  GLN A 264      16.981  14.038 -30.444  1.00 13.040          H  
ATOM   3887 1HG  GLN A 264      15.561  12.527 -31.735  1.00 13.040          H  
ATOM   3888 2HG  GLN A 264      16.965  12.065 -32.730  1.00 13.040          H  
ATOM   3889 1HE2 GLN A 264      16.982   9.352 -30.399  1.00 13.040          H  
ATOM   3890 2HE2 GLN A 264      16.323   9.874 -31.927  1.00 13.040          H  
ATOM   3891  N   LYS A 265      16.819  16.791 -31.005  1.00  6.290          N  
ATOM   3892  CA  LYS A 265      17.326  18.074 -30.533  1.00  5.720          C  
ATOM   3893  C   LYS A 265      18.749  17.982 -30.001  1.00  5.070          C  
ATOM   3894  O   LYS A 265      19.513  18.940 -30.148  1.00  4.920          O  
ATOM   3895  CB  LYS A 265      16.415  18.685 -29.480  1.00  8.240          C  
ATOM   3896  CG  LYS A 265      15.105  19.200 -30.016  1.00  8.240          C  
ATOM   3897  CD  LYS A 265      14.306  19.907 -28.925  1.00  8.240          C  
ATOM   3898  CE  LYS A 265      12.958  20.415 -29.442  1.00  8.240          C  
ATOM   3899  NZ  LYS A 265      13.114  21.484 -30.491  1.00  8.240          N  
ATOM   3900  H   LYS A 265      16.009  16.373 -30.568  1.00  7.550          H  
ATOM   3901  HA  LYS A 265      17.348  18.755 -31.385  1.00  6.860          H  
ATOM   3902 1HB  LYS A 265      16.195  17.950 -28.719  1.00  9.880          H  
ATOM   3903 2HB  LYS A 265      16.923  19.504 -28.998  1.00  9.880          H  
ATOM   3904 1HG  LYS A 265      15.308  19.889 -30.833  1.00  9.880          H  
ATOM   3905 2HG  LYS A 265      14.521  18.366 -30.400  1.00  9.880          H  
ATOM   3906 1HD  LYS A 265      14.139  19.224 -28.084  1.00  9.880          H  
ATOM   3907 2HD  LYS A 265      14.880  20.761 -28.561  1.00  9.880          H  
ATOM   3908 1HE  LYS A 265      12.398  19.578 -29.863  1.00  9.880          H  
ATOM   3909 2HE  LYS A 265      12.400  20.827 -28.606  1.00  9.880          H  
ATOM   3910 1HZ  LYS A 265      12.201  21.794 -30.796  1.00  9.880          H  
ATOM   3911 2HZ  LYS A 265      13.621  22.270 -30.104  1.00  9.880          H  
ATOM   3912 3HZ  LYS A 265      13.620  21.119 -31.283  1.00  9.880          H  
ATOM   3913  N   THR A 266      19.099  16.852 -29.368  1.00  5.010          N  
ATOM   3914  CA  THR A 266      20.438  16.656 -28.830  1.00  4.810          C  
ATOM   3915  C   THR A 266      21.443  16.604 -29.954  1.00  5.130          C  
ATOM   3916  O   THR A 266      22.485  17.259 -29.915  1.00  4.870          O  
ATOM   3917  CB  THR A 266      20.547  15.352 -28.035  1.00  6.810          C  
ATOM   3918  OG1 THR A 266      19.670  15.408 -26.957  1.00  6.810          O  
ATOM   3919  CG2 THR A 266      21.940  15.188 -27.507  1.00  6.810          C  
ATOM   3920  H   THR A 266      18.432  16.100 -29.273  1.00  6.010          H  
ATOM   3921  HA  THR A 266      20.677  17.483 -28.167  1.00  5.770          H  
ATOM   3922  HB  THR A 266      20.284  14.503 -28.666  1.00  8.180          H  
ATOM   3923  HG1 THR A 266      19.663  14.546 -26.504  1.00  8.180          H  
ATOM   3924 1HG2 THR A 266      21.991  14.278 -26.920  1.00  8.180          H  
ATOM   3925 2HG2 THR A 266      22.659  15.129 -28.321  1.00  8.180          H  
ATOM   3926 3HG2 THR A 266      22.183  16.035 -26.883  1.00  8.180          H  
ATOM   3927  N   GLU A 267      21.116  15.824 -30.975  1.00  5.890          N  
ATOM   3928  CA  GLU A 267      22.005  15.639 -32.096  1.00  6.510          C  
ATOM   3929  C   GLU A 267      22.275  16.956 -32.796  1.00  6.380          C  
ATOM   3930  O   GLU A 267      23.420  17.241 -33.156  1.00  6.390          O  
ATOM   3931  CB  GLU A 267      21.379  14.649 -33.084  1.00  8.870          C  
ATOM   3932  CG  GLU A 267      21.319  13.205 -32.590  1.00  8.870          C  
ATOM   3933  CD  GLU A 267      20.571  12.284 -33.527  1.00  8.870          C  
ATOM   3934  OE1 GLU A 267      19.616  12.723 -34.149  1.00  8.870          O  
ATOM   3935  OE2 GLU A 267      20.958  11.147 -33.634  1.00  8.870          O  
ATOM   3936  H   GLU A 267      20.246  15.315 -30.938  1.00  7.070          H  
ATOM   3937  HA  GLU A 267      22.950  15.239 -31.729  1.00  7.810          H  
ATOM   3938 1HB  GLU A 267      20.364  14.969 -33.317  1.00 10.640          H  
ATOM   3939 2HB  GLU A 267      21.945  14.662 -34.014  1.00 10.640          H  
ATOM   3940 1HG  GLU A 267      22.337  12.835 -32.474  1.00 10.640          H  
ATOM   3941 2HG  GLU A 267      20.843  13.184 -31.610  1.00 10.640          H  
ATOM   3942  N   ILE A 268      21.243  17.786 -32.940  1.00  6.290          N  
ATOM   3943  CA  ILE A 268      21.404  19.061 -33.609  1.00  6.230          C  
ATOM   3944  C   ILE A 268      22.228  20.032 -32.770  1.00  6.070          C  
ATOM   3945  O   ILE A 268      23.203  20.603 -33.260  1.00  5.840          O  
ATOM   3946  CB  ILE A 268      20.031  19.672 -33.960  1.00  8.750          C  
ATOM   3947  CG1 ILE A 268      19.334  18.759 -35.025  1.00  8.750          C  
ATOM   3948  CG2 ILE A 268      20.218  21.124 -34.502  1.00  8.750          C  
ATOM   3949  CD1 ILE A 268      17.864  19.045 -35.249  1.00  8.750          C  
ATOM   3950  H   ILE A 268      20.316  17.480 -32.629  1.00  7.550          H  
ATOM   3951  HA  ILE A 268      21.934  18.887 -34.541  1.00  7.480          H  
ATOM   3952  HB  ILE A 268      19.400  19.683 -33.068  1.00 10.500          H  
ATOM   3953 1HG1 ILE A 268      19.850  18.865 -35.978  1.00 10.500          H  
ATOM   3954 2HG1 ILE A 268      19.414  17.718 -34.705  1.00 10.500          H  
ATOM   3955 1HG2 ILE A 268      19.255  21.557 -34.754  1.00 10.500          H  
ATOM   3956 2HG2 ILE A 268      20.694  21.753 -33.752  1.00 10.500          H  
ATOM   3957 3HG2 ILE A 268      20.840  21.098 -35.390  1.00 10.500          H  
ATOM   3958 1HD1 ILE A 268      17.473  18.348 -35.990  1.00 10.500          H  
ATOM   3959 2HD1 ILE A 268      17.322  18.905 -34.314  1.00 10.500          H  
ATOM   3960 3HD1 ILE A 268      17.718  20.055 -35.606  1.00 10.500          H  
ATOM   3961  N   THR A 269      21.896  20.201 -31.487  1.00  6.390          N  
ATOM   3962  CA  THR A 269      22.652  21.161 -30.688  1.00  6.250          C  
ATOM   3963  C   THR A 269      24.125  20.741 -30.554  1.00  6.100          C  
ATOM   3964  O   THR A 269      25.011  21.595 -30.505  1.00  5.610          O  
ATOM   3965  CB  THR A 269      21.966  21.402 -29.313  1.00  8.810          C  
ATOM   3966  OG1 THR A 269      22.555  22.532 -28.662  1.00  8.810          O  
ATOM   3967  CG2 THR A 269      22.085  20.206 -28.405  1.00  8.810          C  
ATOM   3968  H   THR A 269      21.096  19.707 -31.078  1.00  7.670          H  
ATOM   3969  HA  THR A 269      22.639  22.116 -31.211  1.00  7.500          H  
ATOM   3970  HB  THR A 269      20.910  21.605 -29.491  1.00 10.570          H  
ATOM   3971  HG1 THR A 269      21.924  22.890 -28.010  1.00 10.570          H  
ATOM   3972 1HG2 THR A 269      21.574  20.406 -27.485  1.00 10.570          H  
ATOM   3973 2HG2 THR A 269      21.638  19.372 -28.882  1.00 10.570          H  
ATOM   3974 3HG2 THR A 269      23.118  19.994 -28.196  1.00 10.570          H  
ATOM   3975  N   HIS A 270      24.401  19.429 -30.515  1.00  6.770          N  
ATOM   3976  CA  HIS A 270      25.773  18.957 -30.427  1.00  7.050          C  
ATOM   3977  C   HIS A 270      26.548  18.962 -31.750  1.00  7.930          C  
ATOM   3978  O   HIS A 270      27.734  19.303 -31.764  1.00  8.020          O  
ATOM   3979  CB  HIS A 270      25.824  17.537 -29.862  1.00  9.760          C  
ATOM   3980  CG  HIS A 270      25.513  17.436 -28.406  1.00  9.760          C  
ATOM   3981  ND1 HIS A 270      25.313  16.228 -27.777  1.00  9.760          N  
ATOM   3982  CD2 HIS A 270      25.379  18.385 -27.446  1.00  9.760          C  
ATOM   3983  CE1 HIS A 270      25.069  16.442 -26.495  1.00  9.760          C  
ATOM   3984  NE2 HIS A 270      25.106  17.736 -26.273  1.00  9.760          N  
ATOM   3985  H   HIS A 270      23.642  18.743 -30.504  1.00  8.120          H  
ATOM   3986  HA  HIS A 270      26.320  19.606 -29.749  1.00  8.460          H  
ATOM   3987 1HB  HIS A 270      25.103  16.917 -30.403  1.00 11.710          H  
ATOM   3988 2HB  HIS A 270      26.811  17.115 -30.035  1.00 11.710          H  
ATOM   3989  HD2 HIS A 270      25.474  19.464 -27.573  1.00 11.710          H  
ATOM   3990  HE1 HIS A 270      24.871  15.677 -25.746  1.00 11.710          H  
ATOM   3991  HE2 HIS A 270      24.959  18.179 -25.376  1.00 11.710          H  
ATOM   3992  N   SER A 271      25.921  18.539 -32.856  1.00  8.720          N  
ATOM   3993  CA  SER A 271      26.641  18.434 -34.123  1.00  9.610          C  
ATOM   3994  C   SER A 271      26.661  19.685 -34.996  1.00  9.070          C  
ATOM   3995  O   SER A 271      27.538  19.809 -35.857  1.00  9.690          O  
ATOM   3996  CB  SER A 271      26.068  17.307 -34.962  1.00 13.100          C  
ATOM   3997  OG  SER A 271      24.761  17.601 -35.391  1.00 13.100          O  
ATOM   3998  H   SER A 271      24.945  18.247 -32.833  1.00 10.460          H  
ATOM   3999  HA  SER A 271      27.675  18.186 -33.888  1.00 11.530          H  
ATOM   4000 1HB  SER A 271      26.708  17.149 -35.827  1.00 15.720          H  
ATOM   4001 2HB  SER A 271      26.061  16.387 -34.383  1.00 15.720          H  
ATOM   4002  HG  SER A 271      24.181  17.399 -34.630  1.00 15.720          H  
ATOM   4003  N   GLN A 272      25.726  20.614 -34.809  1.00  8.030          N  
ATOM   4004  CA  GLN A 272      25.700  21.777 -35.680  1.00  7.480          C  
ATOM   4005  C   GLN A 272      26.391  22.951 -35.020  1.00  6.750          C  
ATOM   4006  O   GLN A 272      26.483  23.031 -33.798  1.00  6.630          O  
ATOM   4007  CB  GLN A 272      24.264  22.123 -36.072  1.00 10.690          C  
ATOM   4008  CG  GLN A 272      23.545  20.956 -36.739  1.00 10.690          C  
ATOM   4009  CD  GLN A 272      24.232  20.488 -37.988  1.00 10.690          C  
ATOM   4010  OE1 GLN A 272      24.397  21.247 -38.950  1.00 10.690          O  
ATOM   4011  NE2 GLN A 272      24.653  19.230 -37.994  1.00 10.690          N  
ATOM   4012  H   GLN A 272      24.999  20.505 -34.097  1.00  9.640          H  
ATOM   4013  HA  GLN A 272      26.252  21.545 -36.590  1.00  8.980          H  
ATOM   4014 1HB  GLN A 272      23.702  22.402 -35.178  1.00 12.830          H  
ATOM   4015 2HB  GLN A 272      24.258  22.975 -36.751  1.00 12.830          H  
ATOM   4016 1HG  GLN A 272      23.502  20.123 -36.039  1.00 12.830          H  
ATOM   4017 2HG  GLN A 272      22.541  21.270 -37.010  1.00 12.830          H  
ATOM   4018 1HE2 GLN A 272      25.126  18.861 -38.796  1.00 12.830          H  
ATOM   4019 2HE2 GLN A 272      24.514  18.635 -37.179  1.00 12.830          H  
ATOM   4020  N   THR A 273      26.850  23.894 -35.831  1.00  6.570          N  
ATOM   4021  CA  THR A 273      27.509  25.072 -35.292  1.00  6.200          C  
ATOM   4022  C   THR A 273      27.426  26.285 -36.168  1.00  6.850          C  
ATOM   4023  O   THR A 273      27.376  26.180 -37.405  1.00  7.520          O  
ATOM   4024  CB  THR A 273      28.994  24.811 -35.006  1.00  8.830          C  
ATOM   4025  OG1 THR A 273      29.578  26.010 -34.436  1.00  8.830          O  
ATOM   4026  CG2 THR A 273      29.732  24.436 -36.292  1.00  8.830          C  
ATOM   4027  H   THR A 273      26.746  23.786 -36.830  1.00  7.880          H  
ATOM   4028  HA  THR A 273      27.026  25.320 -34.346  1.00  7.440          H  
ATOM   4029  HB  THR A 273      29.081  23.996 -34.285  1.00 10.590          H  
ATOM   4030  HG1 THR A 273      30.409  25.773 -33.995  1.00 10.590          H  
ATOM   4031 1HG2 THR A 273      30.780  24.253 -36.064  1.00 10.590          H  
ATOM   4032 2HG2 THR A 273      29.292  23.533 -36.712  1.00 10.590          H  
ATOM   4033 3HG2 THR A 273      29.663  25.233 -37.015  1.00 10.590          H  
ATOM   4034  N   LEU A 274      27.484  27.430 -35.495  1.00  6.710          N  
ATOM   4035  CA  LEU A 274      27.459  28.742 -36.103  1.00  7.320          C  
ATOM   4036  C   LEU A 274      28.646  28.960 -36.992  1.00  7.840          C  
ATOM   4037  O   LEU A 274      28.577  29.720 -37.951  1.00  8.480          O  
ATOM   4038  CB  LEU A 274      27.401  29.841 -35.040  1.00 10.000          C  
ATOM   4039  CG  LEU A 274      25.988  30.302 -34.579  1.00 10.000          C  
ATOM   4040  CD1 LEU A 274      25.219  30.970 -35.747  1.00 10.000          C  
ATOM   4041  CD2 LEU A 274      25.213  29.098 -34.006  1.00 10.000          C  
ATOM   4042  H   LEU A 274      27.549  27.365 -34.486  1.00  8.050          H  
ATOM   4043  HA  LEU A 274      26.581  28.797 -36.715  1.00  8.780          H  
ATOM   4044 1HB  LEU A 274      27.937  29.496 -34.157  1.00 12.000          H  
ATOM   4045 2HB  LEU A 274      27.922  30.718 -35.426  1.00 12.000          H  
ATOM   4046  HG  LEU A 274      26.102  31.050 -33.819  1.00 12.000          H  
ATOM   4047 1HD1 LEU A 274      24.256  31.317 -35.385  1.00 12.000          H  
ATOM   4048 2HD1 LEU A 274      25.789  31.823 -36.113  1.00 12.000          H  
ATOM   4049 3HD1 LEU A 274      25.050  30.286 -36.560  1.00 12.000          H  
ATOM   4050 1HD2 LEU A 274      24.255  29.420 -33.671  1.00 12.000          H  
ATOM   4051 2HD2 LEU A 274      25.073  28.342 -34.756  1.00 12.000          H  
ATOM   4052 3HD2 LEU A 274      25.759  28.679 -33.161  1.00 12.000          H  
ATOM   4053  N   ALA A 275      29.739  28.248 -36.746  1.00  7.670          N  
ATOM   4054  CA  ALA A 275      30.883  28.435 -37.615  1.00  8.270          C  
ATOM   4055  C   ALA A 275      30.498  28.156 -39.067  1.00  8.880          C  
ATOM   4056  O   ALA A 275      31.013  28.804 -39.971  1.00  9.590          O  
ATOM   4057  CB  ALA A 275      32.029  27.526 -37.219  1.00 11.340          C  
ATOM   4058  H   ALA A 275      29.773  27.607 -35.948  1.00  9.200          H  
ATOM   4059  HA  ALA A 275      31.193  29.473 -37.538  1.00  9.920          H  
ATOM   4060 1HB  ALA A 275      32.873  27.703 -37.886  1.00 13.610          H  
ATOM   4061 2HB  ALA A 275      32.322  27.737 -36.192  1.00 13.610          H  
ATOM   4062 3HB  ALA A 275      31.722  26.493 -37.303  1.00 13.610          H  
ATOM   4063  N   VAL A 276      29.588  27.199 -39.295  1.00  8.660          N  
ATOM   4064  CA  VAL A 276      29.175  26.834 -40.634  1.00  9.300          C  
ATOM   4065  C   VAL A 276      27.949  27.630 -41.035  1.00  9.620          C  
ATOM   4066  O   VAL A 276      27.893  28.192 -42.126  1.00 10.340          O  
ATOM   4067  CB  VAL A 276      28.888  25.321 -40.716  1.00 12.760          C  
ATOM   4068  CG1 VAL A 276      28.354  24.954 -42.109  1.00 12.760          C  
ATOM   4069  CG2 VAL A 276      30.173  24.548 -40.408  1.00 12.760          C  
ATOM   4070  H   VAL A 276      29.140  26.712 -38.517  1.00 10.390          H  
ATOM   4071  HA  VAL A 276      29.970  27.078 -41.329  1.00 11.160          H  
ATOM   4072  HB  VAL A 276      28.120  25.064 -39.983  1.00 15.320          H  
ATOM   4073 1HG1 VAL A 276      28.148  23.885 -42.147  1.00 15.320          H  
ATOM   4074 2HG1 VAL A 276      27.435  25.495 -42.315  1.00 15.320          H  
ATOM   4075 3HG1 VAL A 276      29.091  25.204 -42.867  1.00 15.320          H  
ATOM   4076 1HG2 VAL A 276      29.971  23.477 -40.450  1.00 15.320          H  
ATOM   4077 2HG2 VAL A 276      30.928  24.795 -41.142  1.00 15.320          H  
ATOM   4078 3HG2 VAL A 276      30.534  24.807 -39.417  1.00 15.320          H  
ATOM   4079  N   LEU A 277      26.960  27.699 -40.139  1.00  9.150          N  
ATOM   4080  CA  LEU A 277      25.701  28.373 -40.455  1.00  9.520          C  
ATOM   4081  C   LEU A 277      25.980  29.840 -40.794  1.00 10.090          C  
ATOM   4082  O   LEU A 277      25.335  30.428 -41.661  1.00 10.700          O  
ATOM   4083  CB  LEU A 277      24.783  28.313 -39.240  1.00 13.180          C  
ATOM   4084  CG  LEU A 277      24.312  26.912 -38.773  1.00 13.180          C  
ATOM   4085  CD1 LEU A 277      23.575  27.072 -37.466  1.00 13.180          C  
ATOM   4086  CD2 LEU A 277      23.463  26.271 -39.815  1.00 13.180          C  
ATOM   4087  H   LEU A 277      27.076  27.227 -39.241  1.00 10.980          H  
ATOM   4088  HA  LEU A 277      25.251  27.902 -41.326  1.00 11.420          H  
ATOM   4089 1HB  LEU A 277      25.272  28.795 -38.429  1.00 15.820          H  
ATOM   4090 2HB  LEU A 277      23.900  28.884 -39.478  1.00 15.820          H  
ATOM   4091  HG  LEU A 277      25.174  26.277 -38.591  1.00 15.820          H  
ATOM   4092 1HD1 LEU A 277      23.253  26.097 -37.104  1.00 15.820          H  
ATOM   4093 2HD1 LEU A 277      24.236  27.526 -36.736  1.00 15.820          H  
ATOM   4094 3HD1 LEU A 277      22.720  27.704 -37.615  1.00 15.820          H  
ATOM   4095 1HD2 LEU A 277      23.134  25.289 -39.469  1.00 15.820          H  
ATOM   4096 2HD2 LEU A 277      22.610  26.897 -39.998  1.00 15.820          H  
ATOM   4097 3HD2 LEU A 277      24.039  26.152 -40.712  1.00 15.820          H  
ATOM   4098  N   SER A 278      26.949  30.413 -40.085  1.00  9.890          N  
ATOM   4099  CA  SER A 278      27.457  31.750 -40.265  1.00 10.370          C  
ATOM   4100  C   SER A 278      26.423  32.842 -40.446  1.00  9.920          C  
ATOM   4101  O   SER A 278      25.348  32.836 -39.835  1.00  9.900          O  
ATOM   4102  CB  SER A 278      28.397  31.711 -41.449  1.00 14.330          C  
ATOM   4103  OG  SER A 278      29.109  32.904 -41.612  1.00 14.330          O  
ATOM   4104  H   SER A 278      27.418  29.883 -39.358  1.00 11.870          H  
ATOM   4105  HA  SER A 278      28.044  31.988 -39.377  1.00 12.440          H  
ATOM   4106 1HB  SER A 278      29.102  30.885 -41.306  1.00 17.190          H  
ATOM   4107 2HB  SER A 278      27.831  31.487 -42.354  1.00 17.190          H  
ATOM   4108  HG  SER A 278      29.757  32.693 -42.301  1.00 17.190          H  
ATOM   4109  N   GLY A 279      26.798  33.838 -41.244  1.00  9.580          N  
ATOM   4110  CA  GLY A 279      25.946  34.980 -41.486  1.00  9.070          C  
ATOM   4111  C   GLY A 279      25.160  34.911 -42.805  1.00  9.020          C  
ATOM   4112  O   GLY A 279      25.070  33.858 -43.440  1.00  9.780          O  
ATOM   4113  H   GLY A 279      27.711  33.784 -41.674  1.00 11.500          H  
ATOM   4114 1HA  GLY A 279      25.253  35.050 -40.649  1.00 10.880          H  
ATOM   4115 2HA  GLY A 279      26.569  35.872 -41.470  1.00 10.880          H  
ATOM   4116  N   PRO A 280      24.537  36.040 -43.182  1.00  8.260          N  
ATOM   4117  CA  PRO A 280      23.733  36.297 -44.367  1.00  8.200          C  
ATOM   4118  C   PRO A 280      24.527  36.190 -45.663  1.00  8.920          C  
ATOM   4119  O   PRO A 280      25.752  36.378 -45.672  1.00  8.580          O  
ATOM   4120  CB  PRO A 280      23.258  37.741 -44.153  1.00 12.300          C  
ATOM   4121  CG  PRO A 280      23.394  37.997 -42.684  1.00 12.300          C  
ATOM   4122  CD  PRO A 280      24.596  37.218 -42.271  1.00 12.300          C  
ATOM   4123  HA  PRO A 280      22.880  35.604 -44.381  1.00  9.840          H  
ATOM   4124 1HB  PRO A 280      23.852  38.430 -44.762  1.00 14.760          H  
ATOM   4125 2HB  PRO A 280      22.219  37.831 -44.478  1.00 14.760          H  
ATOM   4126 1HG  PRO A 280      23.505  39.077 -42.496  1.00 14.760          H  
ATOM   4127 2HG  PRO A 280      22.480  37.677 -42.158  1.00 14.760          H  
ATOM   4128 1HD  PRO A 280      25.513  37.802 -42.449  1.00 14.760          H  
ATOM   4129 2HD  PRO A 280      24.457  36.965 -41.219  1.00 14.760          H  
ATOM   4130  N   GLY A 281      23.819  35.943 -46.757  1.00  9.990          N  
ATOM   4131  CA  GLY A 281      24.434  35.911 -48.069  1.00 10.810          C  
ATOM   4132  C   GLY A 281      25.410  34.743 -48.137  1.00 11.360          C  
ATOM   4133  O   GLY A 281      25.044  33.651 -47.731  1.00 11.470          O  
ATOM   4134  H   GLY A 281      22.824  35.744 -46.666  1.00 11.990          H  
ATOM   4135 1HA  GLY A 281      23.654  35.762 -48.819  1.00 12.970          H  
ATOM   4136 2HA  GLY A 281      24.882  36.869 -48.298  1.00 12.970          H  
ATOM   4137  N   PRO A 282      26.679  34.942 -48.525  1.00 11.840          N  
ATOM   4138  CA  PRO A 282      27.694  33.919 -48.692  1.00 12.620          C  
ATOM   4139  C   PRO A 282      28.049  33.146 -47.430  1.00 11.970          C  
ATOM   4140  O   PRO A 282      28.673  32.094 -47.526  1.00 11.860          O  
ATOM   4141  CB  PRO A 282      28.907  34.726 -49.161  1.00 18.930          C  
ATOM   4142  CG  PRO A 282      28.672  36.108 -48.628  1.00 18.930          C  
ATOM   4143  CD  PRO A 282      27.192  36.298 -48.684  1.00 18.930          C  
ATOM   4144  HA  PRO A 282      27.372  33.226 -49.480  1.00 15.140          H  
ATOM   4145 1HB  PRO A 282      29.838  34.272 -48.781  1.00 22.720          H  
ATOM   4146 2HB  PRO A 282      28.975  34.700 -50.258  1.00 22.720          H  
ATOM   4147 1HG  PRO A 282      29.067  36.189 -47.608  1.00 22.720          H  
ATOM   4148 2HG  PRO A 282      29.214  36.846 -49.218  1.00 22.720          H  
ATOM   4149 1HD  PRO A 282      26.930  36.950 -47.842  1.00 22.720          H  
ATOM   4150 2HD  PRO A 282      26.894  36.680 -49.630  1.00 22.720          H  
ATOM   4151  N   GLY A 283      27.754  33.675 -46.240  1.00 11.630          N  
ATOM   4152  CA  GLY A 283      28.129  32.912 -45.054  1.00 11.230          C  
ATOM   4153  C   GLY A 283      29.656  32.750 -45.015  1.00 11.720          C  
ATOM   4154  O   GLY A 283      30.194  31.716 -44.592  1.00 12.030          O  
ATOM   4155  H   GLY A 283      27.213  34.545 -46.145  1.00 13.960          H  
ATOM   4156 1HA  GLY A 283      27.771  33.427 -44.163  1.00 13.480          H  
ATOM   4157 2HA  GLY A 283      27.648  31.935 -45.075  1.00 13.480          H  
ATOM   4158  N   ALA A 284      30.367  33.801 -45.449  1.00 11.990          N  
ATOM   4159  CA  ALA A 284      31.829  33.823 -45.612  1.00 12.630          C  
ATOM   4160  C   ALA A 284      32.583  33.512 -44.332  1.00 13.090          C  
ATOM   4161  O   ALA A 284      33.719  32.998 -44.374  1.00 13.570          O  
ATOM   4162  CB  ALA A 284      32.261  35.177 -46.141  1.00 17.430          C  
ATOM   4163  H   ALA A 284      29.840  34.620 -45.721  1.00 14.390          H  
ATOM   4164  HA  ALA A 284      32.090  33.063 -46.350  1.00 15.160          H  
ATOM   4165 1HB  ALA A 284      33.335  35.176 -46.307  1.00 20.910          H  
ATOM   4166 2HB  ALA A 284      31.744  35.367 -47.085  1.00 20.910          H  
ATOM   4167 3HB  ALA A 284      32.008  35.954 -45.425  1.00 20.910          H  
ATOM   4168  N   GLY A 285      31.934  33.772 -43.204  1.00 13.010          N  
ATOM   4169  CA  GLY A 285      32.521  33.561 -41.902  1.00 13.530          C  
ATOM   4170  C   GLY A 285      33.148  32.178 -41.756  1.00 14.110          C  
ATOM   4171  O   GLY A 285      34.195  32.075 -41.127  1.00 14.990          O  
ATOM   4172  H   GLY A 285      31.017  34.187 -43.283  1.00 15.610          H  
ATOM   4173 1HA  GLY A 285      33.268  34.330 -41.719  1.00 16.240          H  
ATOM   4174 2HA  GLY A 285      31.752  33.686 -41.140  1.00 16.240          H  
ATOM   4175  N   LEU A 286      32.613  31.118 -42.381  1.00 13.780          N  
ATOM   4176  CA  LEU A 286      33.244  29.811 -42.181  1.00 14.410          C  
ATOM   4177  C   LEU A 286      34.720  29.810 -42.574  1.00 14.620          C  
ATOM   4178  O   LEU A 286      35.528  29.098 -41.972  1.00 14.800          O  
ATOM   4179  CB  LEU A 286      32.503  28.699 -42.941  1.00 19.920          C  
ATOM   4180  CG  LEU A 286      33.091  27.227 -42.802  1.00 19.920          C  
ATOM   4181  CD1 LEU A 286      33.121  26.776 -41.319  1.00 19.920          C  
ATOM   4182  CD2 LEU A 286      32.212  26.271 -43.623  1.00 19.920          C  
ATOM   4183  H   LEU A 286      31.778  31.200 -42.971  1.00 16.540          H  
ATOM   4184  HA  LEU A 286      33.177  29.587 -41.119  1.00 17.290          H  
ATOM   4185 1HB  LEU A 286      31.470  28.680 -42.585  1.00 23.910          H  
ATOM   4186 2HB  LEU A 286      32.491  28.957 -43.996  1.00 23.910          H  
ATOM   4187  HG  LEU A 286      34.112  27.201 -43.182  1.00 23.910          H  
ATOM   4188 1HD1 LEU A 286      33.520  25.766 -41.261  1.00 23.910          H  
ATOM   4189 2HD1 LEU A 286      33.753  27.440 -40.733  1.00 23.910          H  
ATOM   4190 3HD1 LEU A 286      32.146  26.784 -40.916  1.00 23.910          H  
ATOM   4191 1HD2 LEU A 286      32.606  25.257 -43.548  1.00 23.910          H  
ATOM   4192 2HD2 LEU A 286      31.197  26.292 -43.244  1.00 23.910          H  
ATOM   4193 3HD2 LEU A 286      32.212  26.583 -44.665  1.00 23.910          H  
ATOM   4194  N   SER A 287      35.077  30.566 -43.619  1.00 14.720          N  
ATOM   4195  CA  SER A 287      36.456  30.615 -44.072  1.00 15.030          C  
ATOM   4196  C   SER A 287      37.305  31.540 -43.177  1.00 14.350          C  
ATOM   4197  O   SER A 287      38.524  31.389 -43.094  1.00 14.640          O  
ATOM   4198  CB  SER A 287      36.472  30.982 -45.554  1.00 20.920          C  
ATOM   4199  OG  SER A 287      35.978  32.278 -45.802  1.00 20.920          O  
ATOM   4200  H   SER A 287      34.388  31.159 -44.076  1.00 17.660          H  
ATOM   4201  HA  SER A 287      36.873  29.612 -43.988  1.00 18.040          H  
ATOM   4202 1HB  SER A 287      37.495  30.907 -45.926  1.00 25.100          H  
ATOM   4203 2HB  SER A 287      35.877  30.258 -46.107  1.00 25.100          H  
ATOM   4204  HG  SER A 287      35.040  32.278 -45.521  1.00 25.100          H  
ATOM   4205  N   TRP A 288      36.634  32.427 -42.431  1.00 13.470          N  
ATOM   4206  CA  TRP A 288      37.274  33.344 -41.472  1.00 12.750          C  
ATOM   4207  C   TRP A 288      37.442  32.749 -40.056  1.00 12.570          C  
ATOM   4208  O   TRP A 288      38.395  33.050 -39.339  1.00 12.480          O  
ATOM   4209  CB  TRP A 288      36.477  34.637 -41.367  1.00 18.140          C  
ATOM   4210  CG  TRP A 288      37.076  35.598 -40.433  1.00 18.140          C  
ATOM   4211  CD1 TRP A 288      38.033  36.510 -40.712  1.00 18.140          C  
ATOM   4212  CD2 TRP A 288      36.766  35.751 -39.032  1.00 18.140          C  
ATOM   4213  NE1 TRP A 288      38.355  37.215 -39.595  1.00 18.140          N  
ATOM   4214  CE2 TRP A 288      37.581  36.762 -38.548  1.00 18.140          C  
ATOM   4215  CE3 TRP A 288      35.875  35.110 -38.162  1.00 18.140          C  
ATOM   4216  CZ2 TRP A 288      37.536  37.160 -37.223  1.00 18.140          C  
ATOM   4217  CZ3 TRP A 288      35.836  35.502 -36.841  1.00 18.140          C  
ATOM   4218  CH2 TRP A 288      36.646  36.502 -36.384  1.00 18.140          C  
ATOM   4219  H   TRP A 288      35.624  32.516 -42.603  1.00 16.160          H  
ATOM   4220  HA  TRP A 288      38.268  33.583 -41.844  1.00 15.300          H  
ATOM   4221 1HB  TRP A 288      36.386  35.097 -42.349  1.00 21.770          H  
ATOM   4222 2HB  TRP A 288      35.484  34.407 -41.019  1.00 21.770          H  
ATOM   4223  HD1 TRP A 288      38.489  36.653 -41.679  1.00 21.770          H  
ATOM   4224  HE1 TRP A 288      39.087  37.958 -39.582  1.00 21.770          H  
ATOM   4225  HE3 TRP A 288      35.229  34.313 -38.523  1.00 21.770          H  
ATOM   4226  HZ2 TRP A 288      38.150  37.948 -36.830  1.00 21.770          H  
ATOM   4227  HZ3 TRP A 288      35.144  34.995 -36.173  1.00 21.770          H  
ATOM   4228  HH2 TRP A 288      36.589  36.792 -35.335  1.00 21.770          H  
ATOM   4229  N   ILE A 289      36.532  31.860 -39.658  1.00 12.610          N  
ATOM   4230  CA  ILE A 289      36.523  31.298 -38.299  1.00 12.270          C  
ATOM   4231  C   ILE A 289      37.835  30.661 -37.821  1.00 12.910          C  
ATOM   4232  O   ILE A 289      38.137  30.803 -36.641  1.00 12.410          O  
ATOM   4233  CB  ILE A 289      35.341  30.289 -38.086  1.00 17.310          C  
ATOM   4234  CG1 ILE A 289      33.948  31.018 -38.082  1.00 17.310          C  
ATOM   4235  CG2 ILE A 289      35.545  29.450 -36.807  1.00 17.310          C  
ATOM   4236  CD1 ILE A 289      33.656  31.954 -36.930  1.00 17.310          C  
ATOM   4237  H   ILE A 289      35.766  31.664 -40.302  1.00 15.130          H  
ATOM   4238  HA  ILE A 289      36.349  32.125 -37.623  1.00 14.720          H  
ATOM   4239  HB  ILE A 289      35.291  29.613 -38.934  1.00 20.780          H  
ATOM   4240 1HG1 ILE A 289      33.879  31.599 -38.943  1.00 20.780          H  
ATOM   4241 2HG1 ILE A 289      33.186  30.267 -38.123  1.00 20.780          H  
ATOM   4242 1HG2 ILE A 289      34.725  28.753 -36.702  1.00 20.780          H  
ATOM   4243 2HG2 ILE A 289      36.469  28.883 -36.861  1.00 20.780          H  
ATOM   4244 3HG2 ILE A 289      35.581  30.096 -35.932  1.00 20.780          H  
ATOM   4245 1HD1 ILE A 289      32.665  32.385 -37.074  1.00 20.780          H  
ATOM   4246 2HD1 ILE A 289      33.670  31.406 -35.993  1.00 20.780          H  
ATOM   4247 3HD1 ILE A 289      34.379  32.749 -36.886  1.00 20.780          H  
ATOM   4248  N   PRO A 290      38.606  29.908 -38.626  1.00 14.040          N  
ATOM   4249  CA  PRO A 290      39.882  29.309 -38.250  1.00 14.770          C  
ATOM   4250  C   PRO A 290      40.969  30.320 -37.830  1.00 14.630          C  
ATOM   4251  O   PRO A 290      42.018  29.914 -37.326  1.00 15.170          O  
ATOM   4252  CB  PRO A 290      40.304  28.581 -39.535  1.00 22.160          C  
ATOM   4253  CG  PRO A 290      39.016  28.326 -40.274  1.00 22.160          C  
ATOM   4254  CD  PRO A 290      38.180  29.534 -39.998  1.00 22.160          C  
ATOM   4255  HA  PRO A 290      39.704  28.591 -37.440  1.00 17.720          H  
ATOM   4256 1HB  PRO A 290      41.002  29.212 -40.107  1.00 26.590          H  
ATOM   4257 2HB  PRO A 290      40.845  27.656 -39.280  1.00 26.590          H  
ATOM   4258 1HG  PRO A 290      39.210  28.200 -41.352  1.00 26.590          H  
ATOM   4259 2HG  PRO A 290      38.546  27.399 -39.924  1.00 26.590          H  
ATOM   4260 1HD  PRO A 290      38.453  30.305 -40.722  1.00 26.590          H  
ATOM   4261 2HD  PRO A 290      37.136  29.257 -40.059  1.00 26.590          H  
ATOM   4262  N   PHE A 291      40.776  31.606 -38.126  1.00 14.050          N  
ATOM   4263  CA  PHE A 291      41.767  32.630 -37.825  1.00 13.970          C  
ATOM   4264  C   PHE A 291      41.812  32.957 -36.342  1.00 13.220          C  
ATOM   4265  O   PHE A 291      40.790  32.936 -35.660  1.00 12.470          O  
ATOM   4266  CB  PHE A 291      41.397  33.914 -38.540  1.00 19.590          C  
ATOM   4267  CG  PHE A 291      41.400  33.863 -40.036  1.00 19.590          C  
ATOM   4268  CD1 PHE A 291      41.671  32.692 -40.774  1.00 19.590          C  
ATOM   4269  CD2 PHE A 291      41.087  34.997 -40.726  1.00 19.590          C  
ATOM   4270  CE1 PHE A 291      41.604  32.708 -42.121  1.00 19.590          C  
ATOM   4271  CE2 PHE A 291      41.034  34.998 -42.061  1.00 19.590          C  
ATOM   4272  CZ  PHE A 291      41.286  33.853 -42.756  1.00 19.590          C  
ATOM   4273  H   PHE A 291      39.900  31.936 -38.545  1.00 16.860          H  
ATOM   4274  HA  PHE A 291      42.751  32.281 -38.137  1.00 16.760          H  
ATOM   4275 1HB  PHE A 291      40.395  34.222 -38.221  1.00 23.510          H  
ATOM   4276 2HB  PHE A 291      42.084  34.684 -38.232  1.00 23.510          H  
ATOM   4277  HD1 PHE A 291      41.929  31.762 -40.296  1.00 23.510          H  
ATOM   4278  HD2 PHE A 291      40.871  35.910 -40.191  1.00 23.510          H  
ATOM   4279  HE1 PHE A 291      41.801  31.800 -42.693  1.00 23.510          H  
ATOM   4280  HE2 PHE A 291      40.785  35.912 -42.582  1.00 23.510          H  
ATOM   4281  HZ  PHE A 291      41.235  33.861 -43.825  1.00 23.510          H  
ATOM   4282  N   PHE A 292      42.986  33.315 -35.846  1.00 13.470          N  
ATOM   4283  CA  PHE A 292      43.111  33.731 -34.460  1.00 12.830          C  
ATOM   4284  C   PHE A 292      44.247  34.725 -34.285  1.00 13.310          C  
ATOM   4285  O   PHE A 292      45.140  34.828 -35.141  1.00 13.290          O  
ATOM   4286  CB  PHE A 292      43.323  32.510 -33.569  1.00 18.220          C  
ATOM   4287  CG  PHE A 292      44.585  31.771 -33.873  1.00 18.220          C  
ATOM   4288  CD1 PHE A 292      45.762  32.054 -33.194  1.00 18.220          C  
ATOM   4289  CD2 PHE A 292      44.603  30.789 -34.857  1.00 18.220          C  
ATOM   4290  CE1 PHE A 292      46.924  31.375 -33.488  1.00 18.220          C  
ATOM   4291  CE2 PHE A 292      45.761  30.112 -35.151  1.00 18.220          C  
ATOM   4292  CZ  PHE A 292      46.925  30.404 -34.466  1.00 18.220          C  
ATOM   4293  H   PHE A 292      43.810  33.291 -36.430  1.00 16.160          H  
ATOM   4294  HA  PHE A 292      42.183  34.222 -34.162  1.00 15.400          H  
ATOM   4295 1HB  PHE A 292      43.346  32.813 -32.526  1.00 21.860          H  
ATOM   4296 2HB  PHE A 292      42.484  31.823 -33.695  1.00 21.860          H  
ATOM   4297  HD1 PHE A 292      45.765  32.822 -32.422  1.00 21.860          H  
ATOM   4298  HD2 PHE A 292      43.680  30.554 -35.405  1.00 21.860          H  
ATOM   4299  HE1 PHE A 292      47.841  31.608 -32.948  1.00 21.860          H  
ATOM   4300  HE2 PHE A 292      45.760  29.344 -35.926  1.00 21.860          H  
ATOM   4301  HZ  PHE A 292      47.844  29.868 -34.699  1.00 21.860          H  
ATOM   4302  N   GLY A 293      44.226  35.437 -33.158  1.00 13.810          N  
ATOM   4303  CA  GLY A 293      45.268  36.399 -32.869  1.00 14.430          C  
ATOM   4304  C   GLY A 293      45.211  37.424 -33.993  1.00 14.590          C  
ATOM   4305  O   GLY A 293      44.145  37.638 -34.563  1.00 13.750          O  
ATOM   4306  H   GLY A 293      43.468  35.307 -32.500  1.00 16.570          H  
ATOM   4307 1HA  GLY A 293      45.089  36.874 -31.904  1.00 17.320          H  
ATOM   4308 2HA  GLY A 293      46.223  35.882 -32.833  1.00 17.320          H  
ATOM   4309  N   PRO A 294      46.339  38.020 -34.393  1.00 15.710          N  
ATOM   4310  CA  PRO A 294      46.451  39.020 -35.444  1.00 16.020          C  
ATOM   4311  C   PRO A 294      45.962  38.504 -36.802  1.00 15.080          C  
ATOM   4312  O   PRO A 294      45.680  39.313 -37.706  1.00 14.960          O  
ATOM   4313  CB  PRO A 294      47.961  39.301 -35.479  1.00 24.030          C  
ATOM   4314  CG  PRO A 294      48.455  38.933 -34.095  1.00 24.030          C  
ATOM   4315  CD  PRO A 294      47.609  37.745 -33.688  1.00 24.030          C  
ATOM   4316  HA  PRO A 294      45.889  39.916 -35.148  1.00 19.220          H  
ATOM   4317 1HB  PRO A 294      48.437  38.706 -36.273  1.00 28.840          H  
ATOM   4318 2HB  PRO A 294      48.137  40.360 -35.724  1.00 28.840          H  
ATOM   4319 1HG  PRO A 294      49.532  38.698 -34.129  1.00 28.840          H  
ATOM   4320 2HG  PRO A 294      48.342  39.792 -33.416  1.00 28.840          H  
ATOM   4321 1HD  PRO A 294      48.061  36.805 -34.047  1.00 28.840          H  
ATOM   4322 2HD  PRO A 294      47.481  37.764 -32.594  1.00 28.840          H  
ATOM   4323  N   GLY A 295      45.891  37.167 -36.950  1.00 14.480          N  
ATOM   4324  CA  GLY A 295      45.471  36.502 -38.170  1.00 13.590          C  
ATOM   4325  C   GLY A 295      44.039  36.826 -38.550  1.00 12.430          C  
ATOM   4326  O   GLY A 295      43.657  36.698 -39.711  1.00 11.780          O  
ATOM   4327  H   GLY A 295      46.083  36.541 -36.164  1.00 17.380          H  
ATOM   4328 1HA  GLY A 295      46.142  36.783 -38.980  1.00 16.310          H  
ATOM   4329 2HA  GLY A 295      45.572  35.427 -38.032  1.00 16.310          H  
ATOM   4330  N   ILE A 296      43.270  37.403 -37.623  1.00 12.290          N  
ATOM   4331  CA  ILE A 296      41.897  37.764 -37.946  1.00 11.360          C  
ATOM   4332  C   ILE A 296      41.849  38.772 -39.096  1.00 11.660          C  
ATOM   4333  O   ILE A 296      40.828  38.878 -39.787  1.00 10.940          O  
ATOM   4334  CB  ILE A 296      41.142  38.249 -36.703  1.00 16.280          C  
ATOM   4335  CG1 ILE A 296      41.816  39.525 -36.102  1.00 16.280          C  
ATOM   4336  CG2 ILE A 296      41.033  37.057 -35.712  1.00 16.280          C  
ATOM   4337  CD1 ILE A 296      41.022  40.202 -35.003  1.00 16.280          C  
ATOM   4338  H   ILE A 296      43.642  37.548 -36.676  1.00 14.750          H  
ATOM   4339  HA  ILE A 296      41.378  36.872 -38.272  1.00 13.630          H  
ATOM   4340  HB  ILE A 296      40.168  38.559 -37.003  1.00 19.530          H  
ATOM   4341 1HG1 ILE A 296      42.785  39.265 -35.707  1.00 19.530          H  
ATOM   4342 2HG1 ILE A 296      41.952  40.249 -36.879  1.00 19.530          H  
ATOM   4343 1HG2 ILE A 296      40.468  37.343 -34.833  1.00 19.530          H  
ATOM   4344 2HG2 ILE A 296      40.525  36.222 -36.205  1.00 19.530          H  
ATOM   4345 3HG2 ILE A 296      42.023  36.736 -35.412  1.00 19.530          H  
ATOM   4346 1HD1 ILE A 296      41.566  41.082 -34.660  1.00 19.530          H  
ATOM   4347 2HD1 ILE A 296      40.051  40.506 -35.395  1.00 19.530          H  
ATOM   4348 3HD1 ILE A 296      40.881  39.523 -34.167  1.00 19.530          H  
ATOM   4349  N   GLU A 297      42.945  39.524 -39.290  1.00 12.810          N  
ATOM   4350  CA  GLU A 297      43.068  40.429 -40.420  1.00 13.270          C  
ATOM   4351  C   GLU A 297      44.201  39.925 -41.321  1.00 13.030          C  
ATOM   4352  O   GLU A 297      44.079  39.902 -42.543  1.00 12.940          O  
ATOM   4353  CB  GLU A 297      43.333  41.875 -39.977  1.00 18.390          C  
ATOM   4354  CG  GLU A 297      42.188  42.540 -39.205  1.00 18.390          C  
ATOM   4355  CD  GLU A 297      42.506  43.954 -38.784  1.00 18.390          C  
ATOM   4356  OE1 GLU A 297      43.610  44.383 -39.024  1.00 18.390          O  
ATOM   4357  OE2 GLU A 297      41.649  44.600 -38.227  1.00 18.390          O  
ATOM   4358  H   GLU A 297      43.740  39.415 -38.655  1.00 15.370          H  
ATOM   4359  HA  GLU A 297      42.143  40.409 -40.995  1.00 15.920          H  
ATOM   4360 1HB  GLU A 297      44.219  41.897 -39.339  1.00 22.070          H  
ATOM   4361 2HB  GLU A 297      43.547  42.487 -40.852  1.00 22.070          H  
ATOM   4362 1HG  GLU A 297      41.300  42.547 -39.835  1.00 22.070          H  
ATOM   4363 2HG  GLU A 297      41.964  41.955 -38.330  1.00 22.070          H  
ATOM   4364  N   GLY A 298      45.293  39.452 -40.710  1.00 13.000          N  
ATOM   4365  CA  GLY A 298      46.469  39.002 -41.450  1.00 12.860          C  
ATOM   4366  C   GLY A 298      46.232  37.873 -42.460  1.00 12.110          C  
ATOM   4367  O   GLY A 298      46.906  37.812 -43.488  1.00 12.110          O  
ATOM   4368  H   GLY A 298      45.358  39.490 -39.692  1.00 15.600          H  
ATOM   4369 1HA  GLY A 298      46.900  39.857 -41.970  1.00 15.430          H  
ATOM   4370 2HA  GLY A 298      47.219  38.677 -40.730  1.00 15.430          H  
ATOM   4371  N   LEU A 299      45.278  36.984 -42.187  1.00 11.570          N  
ATOM   4372  CA  LEU A 299      44.981  35.845 -43.042  1.00 10.980          C  
ATOM   4373  C   LEU A 299      43.800  36.061 -43.986  1.00 10.830          C  
ATOM   4374  O   LEU A 299      43.345  35.097 -44.608  1.00 10.180          O  
ATOM   4375  CB  LEU A 299      44.693  34.635 -42.149  1.00 15.610          C  
ATOM   4376  CG  LEU A 299      45.821  34.150 -41.215  1.00 15.610          C  
ATOM   4377  CD1 LEU A 299      45.251  33.064 -40.312  1.00 15.610          C  
ATOM   4378  CD2 LEU A 299      46.994  33.608 -42.025  1.00 15.610          C  
ATOM   4379  H   LEU A 299      44.737  37.049 -41.319  1.00 13.880          H  
ATOM   4380  HA  LEU A 299      45.852  35.649 -43.659  1.00 13.180          H  
ATOM   4381 1HB  LEU A 299      43.862  34.892 -41.515  1.00 18.730          H  
ATOM   4382 2HB  LEU A 299      44.398  33.799 -42.780  1.00 18.730          H  
ATOM   4383  HG  LEU A 299      46.160  34.968 -40.600  1.00 18.730          H  
ATOM   4384 1HD1 LEU A 299      46.021  32.711 -39.629  1.00 18.730          H  
ATOM   4385 2HD1 LEU A 299      44.423  33.480 -39.739  1.00 18.730          H  
ATOM   4386 3HD1 LEU A 299      44.891  32.234 -40.919  1.00 18.730          H  
ATOM   4387 1HD2 LEU A 299      47.772  33.261 -41.345  1.00 18.730          H  
ATOM   4388 2HD2 LEU A 299      46.656  32.777 -42.644  1.00 18.730          H  
ATOM   4389 3HD2 LEU A 299      47.406  34.387 -42.660  1.00 18.730          H  
ATOM   4390  N   TYR A 300      43.324  37.305 -44.130  1.00 11.560          N  
ATOM   4391  CA  TYR A 300      42.147  37.640 -44.942  1.00 11.620          C  
ATOM   4392  C   TYR A 300      42.114  37.061 -46.354  1.00 11.320          C  
ATOM   4393  O   TYR A 300      41.033  36.899 -46.911  1.00 10.870          O  
ATOM   4394  CB  TYR A 300      41.998  39.155 -45.077  1.00 16.240          C  
ATOM   4395  CG  TYR A 300      42.907  39.795 -46.129  1.00 16.240          C  
ATOM   4396  CD1 TYR A 300      42.416  39.995 -47.418  1.00 16.240          C  
ATOM   4397  CD2 TYR A 300      44.209  40.167 -45.828  1.00 16.240          C  
ATOM   4398  CE1 TYR A 300      43.206  40.568 -48.382  1.00 16.240          C  
ATOM   4399  CE2 TYR A 300      45.000  40.743 -46.795  1.00 16.240          C  
ATOM   4400  CZ  TYR A 300      44.506  40.945 -48.067  1.00 16.240          C  
ATOM   4401  OH  TYR A 300      45.303  41.522 -49.030  1.00 16.240          O  
ATOM   4402  H   TYR A 300      43.766  38.069 -43.603  1.00 13.870          H  
ATOM   4403  HA  TYR A 300      41.270  37.262 -44.419  1.00 13.940          H  
ATOM   4404 1HB  TYR A 300      40.966  39.388 -45.339  1.00 19.490          H  
ATOM   4405 2HB  TYR A 300      42.199  39.624 -44.121  1.00 19.490          H  
ATOM   4406  HD1 TYR A 300      41.401  39.698 -47.660  1.00 19.490          H  
ATOM   4407  HD2 TYR A 300      44.610  40.013 -44.836  1.00 19.490          H  
ATOM   4408  HE1 TYR A 300      42.813  40.723 -49.387  1.00 19.490          H  
ATOM   4409  HE2 TYR A 300      46.021  41.036 -46.554  1.00 19.490          H  
ATOM   4410  HH  TYR A 300      44.823  41.568 -49.860  1.00 19.490          H  
ATOM   4411  N   THR A 301      43.262  36.735 -46.952  1.00 11.580          N  
ATOM   4412  CA  THR A 301      43.282  36.218 -48.319  1.00 11.310          C  
ATOM   4413  C   THR A 301      42.716  34.801 -48.369  1.00 10.050          C  
ATOM   4414  O   THR A 301      42.399  34.273 -49.437  1.00  9.670          O  
ATOM   4415  CB  THR A 301      44.714  36.201 -48.893  1.00 15.940          C  
ATOM   4416  OG1 THR A 301      45.546  35.346 -48.096  1.00 15.940          O  
ATOM   4417  CG2 THR A 301      45.284  37.592 -48.868  1.00 15.940          C  
ATOM   4418  H   THR A 301      44.136  36.856 -46.457  1.00 13.900          H  
ATOM   4419  HA  THR A 301      42.657  36.858 -48.946  1.00 13.570          H  
ATOM   4420  HB  THR A 301      44.697  35.833 -49.918  1.00 19.130          H  
ATOM   4421  HG1 THR A 301      45.352  34.424 -48.301  1.00 19.130          H  
ATOM   4422 1HG2 THR A 301      46.295  37.579 -49.272  1.00 19.130          H  
ATOM   4423 2HG2 THR A 301      44.660  38.242 -49.475  1.00 19.130          H  
ATOM   4424 3HG2 THR A 301      45.310  37.957 -47.849  1.00 19.130          H  
ATOM   4425  N   ALA A 302      42.593  34.165 -47.203  1.00  9.470          N  
ATOM   4426  CA  ALA A 302      42.026  32.834 -47.097  1.00  8.360          C  
ATOM   4427  C   ALA A 302      40.495  32.888 -46.952  1.00  7.640          C  
ATOM   4428  O   ALA A 302      39.847  31.841 -46.874  1.00  6.680          O  
ATOM   4429  CB  ALA A 302      42.655  32.089 -45.935  1.00 12.150          C  
ATOM   4430  H   ALA A 302      42.887  34.641 -46.347  1.00 11.360          H  
ATOM   4431  HA  ALA A 302      42.251  32.297 -48.018  1.00 10.030          H  
ATOM   4432 1HB  ALA A 302      42.243  31.082 -45.879  1.00 14.580          H  
ATOM   4433 2HB  ALA A 302      43.732  32.038 -46.081  1.00 14.580          H  
ATOM   4434 3HB  ALA A 302      42.454  32.603 -45.030  1.00 14.580          H  
ATOM   4435  N   VAL A 303      39.915  34.094 -46.892  1.00  8.260          N  
ATOM   4436  CA  VAL A 303      38.475  34.236 -46.747  1.00  7.990          C  
ATOM   4437  C   VAL A 303      37.912  34.463 -48.136  1.00  8.610          C  
ATOM   4438  O   VAL A 303      38.438  35.250 -48.914  1.00  9.060          O  
ATOM   4439  CB  VAL A 303      38.086  35.404 -45.812  1.00 11.290          C  
ATOM   4440  CG1 VAL A 303      36.538  35.548 -45.677  1.00 11.290          C  
ATOM   4441  CG2 VAL A 303      38.683  35.179 -44.514  1.00 11.290          C  
ATOM   4442  H   VAL A 303      40.475  34.946 -46.975  1.00  9.910          H  
ATOM   4443  HA  VAL A 303      38.073  33.317 -46.340  1.00  9.590          H  
ATOM   4444  HB  VAL A 303      38.470  36.322 -46.225  1.00 13.550          H  
ATOM   4445 1HG1 VAL A 303      36.312  36.387 -45.022  1.00 13.550          H  
ATOM   4446 2HG1 VAL A 303      36.091  35.722 -46.632  1.00 13.550          H  
ATOM   4447 3HG1 VAL A 303      36.122  34.643 -45.244  1.00 13.550          H  
ATOM   4448 1HG2 VAL A 303      38.445  35.998 -43.855  1.00 13.550          H  
ATOM   4449 2HG2 VAL A 303      38.312  34.247 -44.106  1.00 13.550          H  
ATOM   4450 3HG2 VAL A 303      39.735  35.128 -44.662  1.00 13.550          H  
ATOM   4451  N   LYS A 304      36.861  33.759 -48.487  1.00  8.730          N  
ATOM   4452  CA  LYS A 304      36.321  33.923 -49.833  1.00  9.450          C  
ATOM   4453  C   LYS A 304      35.836  35.342 -50.184  1.00  9.770          C  
ATOM   4454  O   LYS A 304      36.165  35.881 -51.255  1.00 10.390          O  
ATOM   4455  CB  LYS A 304      35.167  32.946 -50.026  1.00 12.940          C  
ATOM   4456  CG  LYS A 304      35.590  31.488 -50.142  1.00 12.940          C  
ATOM   4457  CD  LYS A 304      34.378  30.579 -50.322  1.00 12.940          C  
ATOM   4458  CE  LYS A 304      34.781  29.111 -50.431  1.00 12.940          C  
ATOM   4459  NZ  LYS A 304      33.594  28.215 -50.565  1.00 12.940          N  
ATOM   4460  H   LYS A 304      36.458  33.116 -47.803  1.00 10.480          H  
ATOM   4461  HA  LYS A 304      37.112  33.668 -50.538  1.00 11.340          H  
ATOM   4462 1HB  LYS A 304      34.494  33.024 -49.171  1.00 15.530          H  
ATOM   4463 2HB  LYS A 304      34.590  33.216 -50.897  1.00 15.530          H  
ATOM   4464 1HG  LYS A 304      36.253  31.377 -51.000  1.00 15.530          H  
ATOM   4465 2HG  LYS A 304      36.137  31.195 -49.244  1.00 15.530          H  
ATOM   4466 1HD  LYS A 304      33.701  30.701 -49.476  1.00 15.530          H  
ATOM   4467 2HD  LYS A 304      33.847  30.868 -51.231  1.00 15.530          H  
ATOM   4468 1HE  LYS A 304      35.421  28.981 -51.303  1.00 15.530          H  
ATOM   4469 2HE  LYS A 304      35.338  28.827 -49.539  1.00 15.530          H  
ATOM   4470 1HZ  LYS A 304      33.901  27.255 -50.635  1.00 15.530          H  
ATOM   4471 2HZ  LYS A 304      32.998  28.318 -49.755  1.00 15.530          H  
ATOM   4472 3HZ  LYS A 304      33.075  28.462 -51.397  1.00 15.530          H  
ATOM   4473  N   LYS A 305      35.125  35.985 -49.261  1.00  9.610          N  
ATOM   4474  CA  LYS A 305      34.516  37.281 -49.549  1.00 10.090          C  
ATOM   4475  C   LYS A 305      35.485  38.356 -50.092  1.00 11.340          C  
ATOM   4476  O   LYS A 305      35.148  38.973 -51.106  1.00 11.690          O  
ATOM   4477  CB  LYS A 305      33.662  37.732 -48.343  1.00 13.930          C  
ATOM   4478  CG  LYS A 305      33.003  39.115 -48.426  1.00 13.930          C  
ATOM   4479  CD  LYS A 305      32.118  39.346 -47.182  1.00 13.930          C  
ATOM   4480  CE  LYS A 305      31.253  40.610 -47.289  1.00 13.930          C  
ATOM   4481  NZ  LYS A 305      32.063  41.860 -47.285  1.00 13.930          N  
ATOM   4482  H   LYS A 305      34.944  35.522 -48.383  1.00 11.530          H  
ATOM   4483  HA  LYS A 305      33.795  37.101 -50.345  1.00 12.110          H  
ATOM   4484 1HB  LYS A 305      32.814  37.056 -48.318  1.00 16.720          H  
ATOM   4485 2HB  LYS A 305      34.158  37.601 -47.401  1.00 16.720          H  
ATOM   4486 1HG  LYS A 305      33.780  39.878 -48.464  1.00 16.720          H  
ATOM   4487 2HG  LYS A 305      32.397  39.205 -49.322  1.00 16.720          H  
ATOM   4488 1HD  LYS A 305      31.458  38.485 -47.053  1.00 16.720          H  
ATOM   4489 2HD  LYS A 305      32.752  39.427 -46.300  1.00 16.720          H  
ATOM   4490 1HE  LYS A 305      30.673  40.567 -48.213  1.00 16.720          H  
ATOM   4491 2HE  LYS A 305      30.566  40.634 -46.444  1.00 16.720          H  
ATOM   4492 1HZ  LYS A 305      31.448  42.658 -47.355  1.00 16.720          H  
ATOM   4493 2HZ  LYS A 305      32.598  41.921 -46.431  1.00 16.720          H  
ATOM   4494 3HZ  LYS A 305      32.685  41.848 -48.078  1.00 16.720          H  
ATOM   4495  N   PRO A 306      36.666  38.633 -49.476  1.00 12.090          N  
ATOM   4496  CA  PRO A 306      37.702  39.558 -49.935  1.00 13.320          C  
ATOM   4497  C   PRO A 306      38.341  39.271 -51.298  1.00 13.600          C  
ATOM   4498  O   PRO A 306      38.976  40.163 -51.857  1.00 14.530          O  
ATOM   4499  CB  PRO A 306      38.778  39.439 -48.853  1.00 19.980          C  
ATOM   4500  CG  PRO A 306      38.059  39.008 -47.639  1.00 19.980          C  
ATOM   4501  CD  PRO A 306      36.957  38.110 -48.134  1.00 19.980          C  
ATOM   4502  HA  PRO A 306      37.279  40.573 -49.935  1.00 15.980          H  
ATOM   4503 1HB  PRO A 306      39.540  38.697 -49.167  1.00 23.980          H  
ATOM   4504 2HB  PRO A 306      39.299  40.400 -48.735  1.00 23.980          H  
ATOM   4505 1HG  PRO A 306      38.769  38.495 -46.969  1.00 23.980          H  
ATOM   4506 2HG  PRO A 306      37.682  39.880 -47.092  1.00 23.980          H  
ATOM   4507 1HD  PRO A 306      37.300  37.124 -48.189  1.00 23.980          H  
ATOM   4508 2HD  PRO A 306      36.152  38.229 -47.457  1.00 23.980          H  
ATOM   4509  N   ASN A 307      38.248  38.041 -51.817  1.00 12.920          N  
ATOM   4510  CA  ASN A 307      38.880  37.757 -53.106  1.00 13.360          C  
ATOM   4511  C   ASN A 307      37.861  37.845 -54.227  1.00 12.950          C  
ATOM   4512  O   ASN A 307      38.165  38.253 -55.350  1.00 13.630          O  
ATOM   4513  CB  ASN A 307      39.519  36.389 -53.091  1.00 18.530          C  
ATOM   4514  CG  ASN A 307      40.683  36.296 -52.150  1.00 18.530          C  
ATOM   4515  OD1 ASN A 307      41.432  37.256 -51.909  1.00 18.530          O  
ATOM   4516  ND2 ASN A 307      40.848  35.125 -51.605  1.00 18.530          N  
ATOM   4517  H   ASN A 307      37.706  37.301 -51.367  1.00 15.500          H  
ATOM   4518  HA  ASN A 307      39.646  38.507 -53.298  1.00 16.030          H  
ATOM   4519 1HB  ASN A 307      38.771  35.650 -52.790  1.00 22.230          H  
ATOM   4520 2HB  ASN A 307      39.850  36.131 -54.095  1.00 22.230          H  
ATOM   4521 1HD2 ASN A 307      41.593  34.954 -50.934  1.00 22.230          H  
ATOM   4522 2HD2 ASN A 307      40.222  34.379 -51.821  1.00 22.230          H  
ATOM   4523  N   ILE A 308      36.643  37.461 -53.895  1.00 11.880          N  
ATOM   4524  CA  ILE A 308      35.522  37.399 -54.812  1.00 11.360          C  
ATOM   4525  C   ILE A 308      34.757  38.729 -54.874  1.00 11.990          C  
ATOM   4526  O   ILE A 308      34.184  39.069 -55.925  1.00 12.150          O  
ATOM   4527  CB  ILE A 308      34.622  36.213 -54.444  1.00 16.110          C  
ATOM   4528  CG1 ILE A 308      35.407  34.902 -54.674  1.00 16.110          C  
ATOM   4529  CG2 ILE A 308      33.308  36.251 -55.256  1.00 16.110          C  
ATOM   4530  CD1 ILE A 308      34.749  33.676 -54.086  1.00 16.110          C  
ATOM   4531  H   ILE A 308      36.501  37.112 -52.943  1.00 14.260          H  
ATOM   4532  HA  ILE A 308      35.918  37.204 -55.808  1.00 13.630          H  
ATOM   4533  HB  ILE A 308      34.424  36.255 -53.386  1.00 19.330          H  
ATOM   4534 1HG1 ILE A 308      35.542  34.752 -55.742  1.00 19.330          H  
ATOM   4535 2HG1 ILE A 308      36.388  35.002 -54.212  1.00 19.330          H  
ATOM   4536 1HG2 ILE A 308      32.672  35.418 -54.983  1.00 19.330          H  
ATOM   4537 2HG2 ILE A 308      32.781  37.168 -55.042  1.00 19.330          H  
ATOM   4538 3HG2 ILE A 308      33.534  36.201 -56.321  1.00 19.330          H  
ATOM   4539 1HD1 ILE A 308      35.374  32.805 -54.274  1.00 19.330          H  
ATOM   4540 2HD1 ILE A 308      34.637  33.819 -53.021  1.00 19.330          H  
ATOM   4541 3HD1 ILE A 308      33.773  33.512 -54.525  1.00 19.330          H  
ATOM   4542  N   ASN A 309      34.713  39.445 -53.734  1.00 12.430          N  
ATOM   4543  CA  ASN A 309      33.952  40.669 -53.511  1.00 13.160          C  
ATOM   4544  C   ASN A 309      32.475  40.331 -53.526  1.00 13.230          C  
ATOM   4545  O   ASN A 309      31.662  40.917 -54.258  1.00 13.580          O  
ATOM   4546  CB  ASN A 309      34.323  41.752 -54.510  1.00 18.130          C  
ATOM   4547  CG  ASN A 309      35.765  42.156 -54.386  1.00 18.130          C  
ATOM   4548  OD1 ASN A 309      36.268  42.410 -53.281  1.00 18.130          O  
ATOM   4549  ND2 ASN A 309      36.446  42.219 -55.503  1.00 18.130          N  
ATOM   4550  H   ASN A 309      35.218  39.105 -52.922  1.00 14.920          H  
ATOM   4551  HA  ASN A 309      34.184  41.040 -52.511  1.00 15.790          H  
ATOM   4552 1HB  ASN A 309      34.127  41.437 -55.526  1.00 21.760          H  
ATOM   4553 2HB  ASN A 309      33.704  42.629 -54.323  1.00 21.760          H  
ATOM   4554 1HD2 ASN A 309      37.412  42.476 -55.485  1.00 21.760          H  
ATOM   4555 2HD2 ASN A 309      36.003  42.001 -56.372  1.00 21.760          H  
ATOM   4556  N   GLU A 310      32.178  39.332 -52.699  1.00 12.870          N  
ATOM   4557  CA  GLU A 310      30.838  38.806 -52.454  1.00 12.840          C  
ATOM   4558  C   GLU A 310      29.958  39.830 -51.742  1.00 12.580          C  
ATOM   4559  O   GLU A 310      30.449  40.623 -50.936  1.00 13.090          O  
ATOM   4560  CB  GLU A 310      30.920  37.528 -51.613  1.00 17.990          C  
ATOM   4561  CG  GLU A 310      31.516  36.361 -52.317  1.00 17.990          C  
ATOM   4562  CD  GLU A 310      31.558  35.096 -51.513  1.00 17.990          C  
ATOM   4563  OE1 GLU A 310      31.784  35.170 -50.329  1.00 17.990          O  
ATOM   4564  OE2 GLU A 310      31.337  34.052 -52.079  1.00 17.990          O  
ATOM   4565  H   GLU A 310      32.987  38.961 -52.194  1.00 15.440          H  
ATOM   4566  HA  GLU A 310      30.375  38.569 -53.411  1.00 15.410          H  
ATOM   4567 1HB  GLU A 310      31.518  37.711 -50.744  1.00 21.590          H  
ATOM   4568 2HB  GLU A 310      29.966  37.260 -51.267  1.00 21.590          H  
ATOM   4569 1HG  GLU A 310      30.977  36.185 -53.247  1.00 21.590          H  
ATOM   4570 2HG  GLU A 310      32.505  36.647 -52.549  1.00 21.590          H  
ATOM   4571  N   ASN A 311      28.665  39.829 -52.074  1.00 11.880          N  
ATOM   4572  CA  ASN A 311      27.692  40.711 -51.445  1.00 11.570          C  
ATOM   4573  C   ASN A 311      26.896  39.989 -50.358  1.00 10.510          C  
ATOM   4574  O   ASN A 311      26.627  38.786 -50.450  1.00  9.770          O  
ATOM   4575  CB  ASN A 311      26.751  41.293 -52.480  1.00 16.320          C  
ATOM   4576  CG  ASN A 311      27.447  42.171 -53.482  1.00 16.320          C  
ATOM   4577  OD1 ASN A 311      28.388  42.904 -53.152  1.00 16.320          O  
ATOM   4578  ND2 ASN A 311      26.991  42.126 -54.707  1.00 16.320          N  
ATOM   4579  H   ASN A 311      28.344  39.174 -52.768  1.00 14.260          H  
ATOM   4580  HA  ASN A 311      28.228  41.531 -50.964  1.00 13.880          H  
ATOM   4581 1HB  ASN A 311      26.218  40.492 -53.002  1.00 19.590          H  
ATOM   4582 2HB  ASN A 311      26.020  41.891 -51.966  1.00 19.590          H  
ATOM   4583 1HD2 ASN A 311      27.408  42.691 -55.416  1.00 19.590          H  
ATOM   4584 2HD2 ASN A 311      26.189  41.539 -54.935  1.00 19.590          H  
ATOM   4585  N   THR A 312      26.469  40.745 -49.360  1.00 10.570          N  
ATOM   4586  CA  THR A 312      25.648  40.257 -48.262  1.00  9.810          C  
ATOM   4587  C   THR A 312      24.199  40.197 -48.686  1.00 10.060          C  
ATOM   4588  O   THR A 312      23.861  40.618 -49.784  1.00 10.980          O  
ATOM   4589  CB  THR A 312      25.796  41.159 -47.030  1.00 14.040          C  
ATOM   4590  OG1 THR A 312      25.313  42.474 -47.346  1.00 14.040          O  
ATOM   4591  CG2 THR A 312      27.268  41.235 -46.638  1.00 14.040          C  
ATOM   4592  H   THR A 312      26.710  41.729 -49.354  1.00 12.680          H  
ATOM   4593  HA  THR A 312      25.970  39.251 -47.999  1.00 11.770          H  
ATOM   4594  HB  THR A 312      25.217  40.754 -46.201  1.00 16.850          H  
ATOM   4595  HG1 THR A 312      24.335  42.462 -47.427  1.00 16.850          H  
ATOM   4596 1HG2 THR A 312      27.376  41.877 -45.764  1.00 16.850          H  
ATOM   4597 2HG2 THR A 312      27.630  40.233 -46.401  1.00 16.850          H  
ATOM   4598 3HG2 THR A 312      27.852  41.643 -47.458  1.00 16.850          H  
ATOM   4599  N   ALA A 313      23.352  39.615 -47.851  1.00  9.290          N  
ATOM   4600  CA  ALA A 313      21.922  39.557 -48.138  1.00  9.490          C  
ATOM   4601  C   ALA A 313      21.355  40.969 -48.163  1.00 10.760          C  
ATOM   4602  O   ALA A 313      21.866  41.849 -47.462  1.00 11.720          O  
ATOM   4603  CB  ALA A 313      21.192  38.725 -47.105  1.00 13.210          C  
ATOM   4604  H   ALA A 313      23.697  39.278 -46.965  1.00 11.150          H  
ATOM   4605  HA  ALA A 313      21.783  39.114 -49.126  1.00 11.390          H  
ATOM   4606 1HB  ALA A 313      20.129  38.699 -47.355  1.00 15.850          H  
ATOM   4607 2HB  ALA A 313      21.588  37.718 -47.099  1.00 15.850          H  
ATOM   4608 3HB  ALA A 313      21.320  39.179 -46.130  1.00 15.850          H  
ATOM   4609  N   TYR A 314      20.306  41.188 -48.955  1.00 10.860          N  
ATOM   4610  CA  TYR A 314      19.664  42.499 -49.028  1.00 12.120          C  
ATOM   4611  C   TYR A 314      18.259  42.513 -48.435  1.00 12.860          C  
ATOM   4612  O   TYR A 314      17.624  41.469 -48.284  1.00 12.900          O  
ATOM   4613  CB  TYR A 314      19.684  43.014 -50.454  1.00 16.460          C  
ATOM   4614  CG  TYR A 314      21.055  43.432 -50.897  1.00 16.460          C  
ATOM   4615  CD1 TYR A 314      21.965  42.519 -51.358  1.00 16.460          C  
ATOM   4616  CD2 TYR A 314      21.392  44.771 -50.833  1.00 16.460          C  
ATOM   4617  CE1 TYR A 314      23.209  42.927 -51.746  1.00 16.460          C  
ATOM   4618  CE2 TYR A 314      22.637  45.189 -51.222  1.00 16.460          C  
ATOM   4619  CZ  TYR A 314      23.552  44.276 -51.673  1.00 16.460          C  
ATOM   4620  OH  TYR A 314      24.806  44.708 -52.056  1.00 16.460          O  
ATOM   4621  H   TYR A 314      19.921  40.419 -49.527  1.00 13.030          H  
ATOM   4622  HA  TYR A 314      20.257  43.195 -48.437  1.00 14.540          H  
ATOM   4623 1HB  TYR A 314      19.303  42.254 -51.143  1.00 19.760          H  
ATOM   4624 2HB  TYR A 314      19.046  43.868 -50.513  1.00 19.760          H  
ATOM   4625  HD1 TYR A 314      21.710  41.469 -51.403  1.00 19.760          H  
ATOM   4626  HD2 TYR A 314      20.664  45.497 -50.471  1.00 19.760          H  
ATOM   4627  HE1 TYR A 314      23.908  42.189 -52.100  1.00 19.760          H  
ATOM   4628  HE2 TYR A 314      22.899  46.246 -51.168  1.00 19.760          H  
ATOM   4629  HH  TYR A 314      24.836  45.669 -52.034  1.00 19.760          H  
ATOM   4630  N   SER A 315      17.810  43.708 -48.022  1.00 13.490          N  
ATOM   4631  CA  SER A 315      16.489  43.898 -47.421  1.00 14.290          C  
ATOM   4632  C   SER A 315      15.274  43.639 -48.315  1.00 14.320          C  
ATOM   4633  O   SER A 315      14.204  43.306 -47.801  1.00 14.770          O  
ATOM   4634  CB  SER A 315      16.361  45.326 -46.942  1.00 19.690          C  
ATOM   4635  OG  SER A 315      16.305  46.205 -48.044  1.00 19.690          O  
ATOM   4636  H   SER A 315      18.387  44.526 -48.152  1.00 16.190          H  
ATOM   4637  HA  SER A 315      16.421  43.225 -46.565  1.00 17.150          H  
ATOM   4638 1HB  SER A 315      15.460  45.432 -46.338  1.00 23.620          H  
ATOM   4639 2HB  SER A 315      17.209  45.581 -46.312  1.00 23.620          H  
ATOM   4640  HG  SER A 315      16.227  47.102 -47.665  1.00 23.620          H  
ATOM   4641  N   GLY A 316      15.391  43.795 -49.645  1.00 13.880          N  
ATOM   4642  CA  GLY A 316      14.241  43.573 -50.510  1.00 13.900          C  
ATOM   4643  C   GLY A 316      13.290  44.776 -50.586  1.00 14.840          C  
ATOM   4644  O   GLY A 316      12.244  44.702 -51.234  1.00 15.390          O  
ATOM   4645  H   GLY A 316      16.264  44.087 -50.112  1.00 16.660          H  
ATOM   4646 1HA  GLY A 316      14.610  43.347 -51.514  1.00 16.680          H  
ATOM   4647 2HA  GLY A 316      13.696  42.695 -50.168  1.00 16.680          H  
ATOM   4648  N   GLU A 317      13.644  45.889 -49.921  1.00 15.080          N  
ATOM   4649  CA  GLU A 317      12.803  47.092 -49.905  1.00 16.030          C  
ATOM   4650  C   GLU A 317      12.625  47.662 -51.313  1.00 17.080          C  
ATOM   4651  O   GLU A 317      11.566  48.182 -51.664  1.00 17.820          O  
ATOM   4652  CB  GLU A 317      13.405  48.139 -48.971  1.00 22.060          C  
ATOM   4653  CG  GLU A 317      13.300  47.775 -47.491  1.00 22.060          C  
ATOM   4654  CD  GLU A 317      14.037  48.728 -46.597  1.00 22.060          C  
ATOM   4655  OE1 GLU A 317      14.793  49.517 -47.110  1.00 22.060          O  
ATOM   4656  OE2 GLU A 317      13.853  48.663 -45.406  1.00 22.060          O  
ATOM   4657  H   GLU A 317      14.520  45.883 -49.397  1.00 18.100          H  
ATOM   4658  HA  GLU A 317      11.819  46.818 -49.525  1.00 19.240          H  
ATOM   4659 1HB  GLU A 317      14.459  48.274 -49.213  1.00 26.470          H  
ATOM   4660 2HB  GLU A 317      12.906  49.096 -49.123  1.00 26.470          H  
ATOM   4661 1HG  GLU A 317      12.249  47.777 -47.210  1.00 26.470          H  
ATOM   4662 2HG  GLU A 317      13.677  46.767 -47.345  1.00 26.470          H  
ATOM   4663  N   ASN A 318      13.686  47.557 -52.102  1.00 17.170          N  
ATOM   4664  CA  ASN A 318      13.740  47.997 -53.483  1.00 18.150          C  
ATOM   4665  C   ASN A 318      14.272  46.817 -54.270  1.00 18.110          C  
ATOM   4666  O   ASN A 318      15.450  46.482 -54.135  1.00 18.420          O  
ATOM   4667  CB  ASN A 318      14.614  49.227 -53.650  1.00 25.020          C  
ATOM   4668  CG  ASN A 318      14.609  49.762 -55.073  1.00 25.020          C  
ATOM   4669  OD1 ASN A 318      14.629  48.989 -56.054  1.00 25.020          O  
ATOM   4670  ND2 ASN A 318      14.583  51.075 -55.202  1.00 25.020          N  
ATOM   4671  H   ASN A 318      14.522  47.144 -51.710  1.00 20.600          H  
ATOM   4672  HA  ASN A 318      12.730  48.210 -53.845  1.00 21.780          H  
ATOM   4673 1HB  ASN A 318      14.265  50.011 -52.976  1.00 30.020          H  
ATOM   4674 2HB  ASN A 318      15.639  48.984 -53.367  1.00 30.020          H  
ATOM   4675 1HD2 ASN A 318      14.579  51.498 -56.111  1.00 30.020          H  
ATOM   4676 2HD2 ASN A 318      14.567  51.658 -54.387  1.00 30.020          H  
ATOM   4677  N   GLU A 319      13.409  46.210 -55.085  1.00 17.820          N  
ATOM   4678  CA  GLU A 319      13.677  44.984 -55.836  1.00 17.800          C  
ATOM   4679  C   GLU A 319      14.862  45.068 -56.789  1.00 17.790          C  
ATOM   4680  O   GLU A 319      15.347  44.049 -57.280  1.00 17.840          O  
ATOM   4681  CB  GLU A 319      12.422  44.556 -56.615  1.00 24.930          C  
ATOM   4682  CG  GLU A 319      11.960  45.514 -57.745  1.00 24.930          C  
ATOM   4683  CD  GLU A 319      11.062  46.634 -57.265  1.00 24.930          C  
ATOM   4684  OE1 GLU A 319      11.120  46.951 -56.095  1.00 24.930          O  
ATOM   4685  OE2 GLU A 319      10.324  47.165 -58.057  1.00 24.930          O  
ATOM   4686  H   GLU A 319      12.468  46.608 -55.161  1.00 21.380          H  
ATOM   4687  HA  GLU A 319      13.901  44.201 -55.108  1.00 21.360          H  
ATOM   4688 1HB  GLU A 319      12.600  43.581 -57.069  1.00 29.910          H  
ATOM   4689 2HB  GLU A 319      11.591  44.440 -55.919  1.00 29.910          H  
ATOM   4690 1HG  GLU A 319      12.828  45.951 -58.236  1.00 29.910          H  
ATOM   4691 2HG  GLU A 319      11.424  44.929 -58.490  1.00 29.910          H  
ATOM   4692  N   ASN A 320      15.389  46.260 -57.019  1.00 17.780          N  
ATOM   4693  CA  ASN A 320      16.534  46.379 -57.894  1.00 17.830          C  
ATOM   4694  C   ASN A 320      17.797  45.934 -57.151  1.00 17.100          C  
ATOM   4695  O   ASN A 320      18.866  45.797 -57.756  1.00 16.970          O  
ATOM   4696  CB  ASN A 320      16.672  47.799 -58.389  1.00 24.940          C  
ATOM   4697  CG  ASN A 320      15.586  48.181 -59.361  1.00 24.940          C  
ATOM   4698  OD1 ASN A 320      15.578  47.757 -60.524  1.00 24.940          O  
ATOM   4699  ND2 ASN A 320      14.648  48.962 -58.893  1.00 24.940          N  
ATOM   4700  H   ASN A 320      14.987  47.095 -56.583  1.00 21.340          H  
ATOM   4701  HA  ASN A 320      16.397  45.716 -58.749  1.00 21.400          H  
ATOM   4702 1HB  ASN A 320      16.662  48.486 -57.545  1.00 29.930          H  
ATOM   4703 2HB  ASN A 320      17.636  47.911 -58.885  1.00 29.930          H  
ATOM   4704 1HD2 ASN A 320      13.889  49.245 -59.480  1.00 29.930          H  
ATOM   4705 2HD2 ASN A 320      14.674  49.249 -57.927  1.00 29.930          H  
ATOM   4706  N   ASP A 321      17.690  45.648 -55.837  1.00 16.390          N  
ATOM   4707  CA  ASP A 321      18.852  45.201 -55.089  1.00 16.180          C  
ATOM   4708  C   ASP A 321      19.088  43.716 -55.332  1.00 15.240          C  
ATOM   4709  O   ASP A 321      20.155  43.188 -54.995  1.00 15.420          O  
ATOM   4710  CB  ASP A 321      18.681  45.447 -53.571  1.00 22.740          C  
ATOM   4711  CG  ASP A 321      17.554  44.579 -52.854  1.00 22.740          C  
ATOM   4712  OD1 ASP A 321      17.025  43.690 -53.481  1.00 22.740          O  
ATOM   4713  OD2 ASP A 321      17.280  44.820 -51.662  1.00 22.740          O  
ATOM   4714  H   ASP A 321      16.799  45.773 -55.340  1.00 19.670          H  
ATOM   4715  HA  ASP A 321      19.726  45.755 -55.433  1.00 19.420          H  
ATOM   4716 1HB  ASP A 321      19.627  45.256 -53.079  1.00 27.280          H  
ATOM   4717 2HB  ASP A 321      18.441  46.499 -53.413  1.00 27.280          H  
ATOM   4718  N   CYS A 322      18.207  43.085 -56.120  1.00 14.340          N  
ATOM   4719  CA  CYS A 322      18.375  41.691 -56.450  1.00 13.370          C  
ATOM   4720  C   CYS A 322      19.568  41.534 -57.370  1.00 13.780          C  
ATOM   4721  O   CYS A 322      20.195  40.475 -57.415  1.00 13.330          O  
ATOM   4722  CB  CYS A 322      17.132  41.130 -57.132  1.00 19.110          C  
ATOM   4723  SG  CYS A 322      16.820  41.814 -58.772  1.00 19.110          S  
ATOM   4724  H   CYS A 322      17.351  43.565 -56.406  1.00 17.210          H  
ATOM   4725  HA  CYS A 322      18.543  41.134 -55.530  1.00 16.040          H  
ATOM   4726 1HB  CYS A 322      17.232  40.051 -57.228  1.00 22.930          H  
ATOM   4727 2HB  CYS A 322      16.255  41.330 -56.514  1.00 22.930          H  
ATOM   4728  HG  CYS A 322      16.224  42.946 -58.323  1.00 22.930          H  
ATOM   4729  N   ASP A 323      19.967  42.604 -58.069  1.00 14.710          N  
ATOM   4730  CA  ASP A 323      21.082  42.462 -58.984  1.00 15.130          C  
ATOM   4731  C   ASP A 323      22.406  42.503 -58.237  1.00 15.800          C  
ATOM   4732  O   ASP A 323      23.469  42.279 -58.819  1.00 15.910          O  
ATOM   4733  CB  ASP A 323      21.002  43.505 -60.086  1.00 21.010          C  
ATOM   4734  CG  ASP A 323      19.846  43.219 -61.106  1.00 21.010          C  
ATOM   4735  OD1 ASP A 323      19.502  42.054 -61.361  1.00 21.010          O  
ATOM   4736  OD2 ASP A 323      19.307  44.175 -61.591  1.00 21.010          O  
ATOM   4737  H   ASP A 323      19.478  43.508 -58.001  1.00 17.650          H  
ATOM   4738  HA  ASP A 323      21.008  41.490 -59.462  1.00 18.160          H  
ATOM   4739 1HB  ASP A 323      20.833  44.487 -59.634  1.00 25.220          H  
ATOM   4740 2HB  ASP A 323      21.949  43.547 -60.621  1.00 25.220          H  
ATOM   4741  N   ALA A 324      22.344  42.802 -56.940  1.00 16.320          N  
ATOM   4742  CA  ALA A 324      23.503  42.768 -56.083  1.00 17.070          C  
ATOM   4743  C   ALA A 324      23.454  41.454 -55.301  1.00 16.370          C  
ATOM   4744  O   ALA A 324      24.468  40.773 -55.122  1.00 16.730          O  
ATOM   4745  CB  ALA A 324      23.525  43.963 -55.154  1.00 23.600          C  
ATOM   4746  H   ALA A 324      21.444  43.005 -56.508  1.00 19.580          H  
ATOM   4747  HA  ALA A 324      24.401  42.771 -56.698  1.00 20.480          H  
ATOM   4748 1HB  ALA A 324      24.407  43.905 -54.522  1.00 28.320          H  
ATOM   4749 2HB  ALA A 324      23.557  44.878 -55.740  1.00 28.320          H  
ATOM   4750 3HB  ALA A 324      22.628  43.960 -54.537  1.00 28.320          H  
ATOM   4751  N   GLU A 325      22.250  41.095 -54.828  1.00 15.410          N  
ATOM   4752  CA  GLU A 325      22.066  39.910 -54.003  1.00 14.760          C  
ATOM   4753  C   GLU A 325      22.363  38.596 -54.722  1.00 14.190          C  
ATOM   4754  O   GLU A 325      23.064  37.743 -54.168  1.00 14.360          O  
ATOM   4755  CB  GLU A 325      20.642  39.848 -53.466  1.00 20.920          C  
ATOM   4756  CG  GLU A 325      20.439  38.769 -52.419  1.00 20.920          C  
ATOM   4757  CD  GLU A 325      19.087  38.783 -51.845  1.00 20.920          C  
ATOM   4758  OE1 GLU A 325      18.168  38.423 -52.543  1.00 20.920          O  
ATOM   4759  OE2 GLU A 325      18.946  39.197 -50.707  1.00 20.920          O  
ATOM   4760  H   GLU A 325      21.448  41.705 -54.992  1.00 18.490          H  
ATOM   4761  HA  GLU A 325      22.750  39.985 -53.156  1.00 17.710          H  
ATOM   4762 1HB  GLU A 325      20.343  40.812 -53.067  1.00 25.110          H  
ATOM   4763 2HB  GLU A 325      19.968  39.626 -54.291  1.00 25.110          H  
ATOM   4764 1HG  GLU A 325      20.615  37.793 -52.867  1.00 25.110          H  
ATOM   4765 2HG  GLU A 325      21.173  38.910 -51.624  1.00 25.110          H  
ATOM   4766  N   LYS A 326      21.898  38.454 -55.975  1.00 13.620          N  
ATOM   4767  CA  LYS A 326      22.038  37.210 -56.742  1.00 13.010          C  
ATOM   4768  C   LYS A 326      23.466  36.686 -56.829  1.00 13.680          C  
ATOM   4769  O   LYS A 326      23.679  35.471 -56.795  1.00 13.400          O  
ATOM   4770  CB  LYS A 326      21.444  37.383 -58.142  1.00 18.460          C  
ATOM   4771  CG  LYS A 326      19.882  37.369 -58.185  1.00 18.460          C  
ATOM   4772  CD  LYS A 326      19.321  37.501 -59.628  1.00 18.460          C  
ATOM   4773  CE  LYS A 326      19.423  38.958 -60.093  1.00 18.460          C  
ATOM   4774  NZ  LYS A 326      18.826  39.233 -61.405  1.00 18.460          N  
ATOM   4775  H   LYS A 326      21.344  39.212 -56.387  1.00 16.340          H  
ATOM   4776  HA  LYS A 326      21.446  36.447 -56.236  1.00 15.610          H  
ATOM   4777 1HB  LYS A 326      21.791  38.333 -58.543  1.00 22.150          H  
ATOM   4778 2HB  LYS A 326      21.812  36.594 -58.796  1.00 22.150          H  
ATOM   4779 1HG  LYS A 326      19.538  36.419 -57.778  1.00 22.150          H  
ATOM   4780 2HG  LYS A 326      19.481  38.159 -57.562  1.00 22.150          H  
ATOM   4781 1HD  LYS A 326      19.884  36.863 -60.308  1.00 22.150          H  
ATOM   4782 2HD  LYS A 326      18.276  37.196 -59.642  1.00 22.150          H  
ATOM   4783 1HE  LYS A 326      18.921  39.575 -59.370  1.00 22.150          H  
ATOM   4784 2HE  LYS A 326      20.466  39.241 -60.138  1.00 22.150          H  
ATOM   4785 1HZ  LYS A 326      18.975  40.260 -61.562  1.00 22.150          H  
ATOM   4786 2HZ  LYS A 326      19.283  38.701 -62.123  1.00 22.150          H  
ATOM   4787 3HZ  LYS A 326      17.843  39.023 -61.396  1.00 22.150          H  
ATOM   4788  N   LYS A 327      24.466  37.567 -56.882  1.00 14.640          N  
ATOM   4789  CA  LYS A 327      25.849  37.111 -56.957  1.00 15.340          C  
ATOM   4790  C   LYS A 327      26.143  36.015 -55.925  1.00 15.440          C  
ATOM   4791  O   LYS A 327      26.913  35.095 -56.213  1.00 15.610          O  
ATOM   4792  CB  LYS A 327      26.820  38.279 -56.778  1.00 21.200          C  
ATOM   4793  CG  LYS A 327      28.304  37.883 -56.850  1.00 21.200          C  
ATOM   4794  CD  LYS A 327      29.212  39.105 -56.789  1.00 21.200          C  
ATOM   4795  CE  LYS A 327      30.679  38.708 -56.759  1.00 21.200          C  
ATOM   4796  NZ  LYS A 327      31.570  39.899 -56.753  1.00 21.200          N  
ATOM   4797  H   LYS A 327      24.268  38.563 -56.892  1.00 17.570          H  
ATOM   4798  HA  LYS A 327      26.012  36.685 -57.946  1.00 18.410          H  
ATOM   4799 1HB  LYS A 327      26.628  39.031 -57.544  1.00 25.440          H  
ATOM   4800 2HB  LYS A 327      26.640  38.751 -55.807  1.00 25.440          H  
ATOM   4801 1HG  LYS A 327      28.550  37.230 -56.009  1.00 25.440          H  
ATOM   4802 2HG  LYS A 327      28.490  37.336 -57.774  1.00 25.440          H  
ATOM   4803 1HD  LYS A 327      29.032  39.740 -57.657  1.00 25.440          H  
ATOM   4804 2HD  LYS A 327      28.990  39.682 -55.885  1.00 25.440          H  
ATOM   4805 1HE  LYS A 327      30.857  38.137 -55.856  1.00 25.440          H  
ATOM   4806 2HE  LYS A 327      30.916  38.089 -57.623  1.00 25.440          H  
ATOM   4807 1HZ  LYS A 327      32.573  39.612 -56.700  1.00 25.440          H  
ATOM   4808 2HZ  LYS A 327      31.426  40.441 -57.581  1.00 25.440          H  
ATOM   4809 3HZ  LYS A 327      31.349  40.473 -55.933  1.00 25.440          H  
ATOM   4810  N   THR A 328      25.585  36.134 -54.708  1.00 15.400          N  
ATOM   4811  CA  THR A 328      25.808  35.146 -53.671  1.00 15.580          C  
ATOM   4812  C   THR A 328      24.515  34.379 -53.378  1.00 14.890          C  
ATOM   4813  O   THR A 328      24.565  33.202 -52.974  1.00 14.960          O  
ATOM   4814  CB  THR A 328      26.345  35.851 -52.412  1.00 21.740          C  
ATOM   4815  OG1 THR A 328      25.389  36.829 -51.945  1.00 21.740          O  
ATOM   4816  CG2 THR A 328      27.603  36.564 -52.771  1.00 21.740          C  
ATOM   4817  H   THR A 328      24.964  36.914 -54.487  1.00 18.480          H  
ATOM   4818  HA  THR A 328      26.553  34.430 -54.018  1.00 18.700          H  
ATOM   4819  HB  THR A 328      26.540  35.124 -51.626  1.00 26.090          H  
ATOM   4820  HG1 THR A 328      25.803  37.404 -51.233  1.00 26.090          H  
ATOM   4821 1HG2 THR A 328      27.945  37.055 -51.891  1.00 26.090          H  
ATOM   4822 2HG2 THR A 328      28.348  35.847 -53.122  1.00 26.090          H  
ATOM   4823 3HG2 THR A 328      27.413  37.299 -53.543  1.00 26.090          H  
ATOM   4824  N   GLY A 329      23.367  35.007 -53.714  1.00 14.270          N  
ATOM   4825  CA  GLY A 329      22.009  34.492 -53.519  1.00 13.700          C  
ATOM   4826  C   GLY A 329      21.745  33.262 -54.375  1.00 13.420          C  
ATOM   4827  O   GLY A 329      20.823  32.493 -54.113  1.00 13.270          O  
ATOM   4828  H   GLY A 329      23.430  35.964 -54.054  1.00 17.120          H  
ATOM   4829 1HA  GLY A 329      21.857  34.252 -52.468  1.00 16.440          H  
ATOM   4830 2HA  GLY A 329      21.295  35.277 -53.773  1.00 16.440          H  
ATOM   4831  N   HIS A 330      22.570  33.095 -55.400  1.00 13.410          N  
ATOM   4832  CA  HIS A 330      22.554  31.966 -56.304  1.00 13.180          C  
ATOM   4833  C   HIS A 330      22.772  30.668 -55.530  1.00 13.530          C  
ATOM   4834  O   HIS A 330      22.131  29.654 -55.818  1.00 13.350          O  
ATOM   4835  CB  HIS A 330      23.660  32.116 -57.355  1.00 18.540          C  
ATOM   4836  CG  HIS A 330      23.695  31.020 -58.377  1.00 18.540          C  
ATOM   4837  ND1 HIS A 330      22.793  30.948 -59.422  1.00 18.540          N  
ATOM   4838  CD2 HIS A 330      24.514  29.948 -58.510  1.00 18.540          C  
ATOM   4839  CE1 HIS A 330      23.062  29.882 -60.159  1.00 18.540          C  
ATOM   4840  NE2 HIS A 330      24.099  29.261 -59.631  1.00 18.540          N  
ATOM   4841  H   HIS A 330      23.234  33.848 -55.583  1.00 16.090          H  
ATOM   4842  HA  HIS A 330      21.593  31.905 -56.811  1.00 15.820          H  
ATOM   4843 1HB  HIS A 330      23.535  33.067 -57.874  1.00 22.250          H  
ATOM   4844 2HB  HIS A 330      24.630  32.147 -56.854  1.00 22.250          H  
ATOM   4845  HD1 HIS A 330      22.146  31.662 -59.689  1.00 22.250          H  
ATOM   4846  HD2 HIS A 330      25.363  29.587 -57.921  1.00 22.250          H  
ATOM   4847  HE1 HIS A 330      22.461  29.649 -61.037  1.00 22.250          H  
ATOM   4848  N   ASP A 331      23.751  30.675 -54.610  1.00 14.050          N  
ATOM   4849  CA  ASP A 331      24.081  29.473 -53.852  1.00 14.440          C  
ATOM   4850  C   ASP A 331      23.484  29.472 -52.449  1.00 14.590          C  
ATOM   4851  O   ASP A 331      23.110  28.412 -51.919  1.00 13.990          O  
ATOM   4852  CB  ASP A 331      25.596  29.318 -53.712  1.00 20.060          C  
ATOM   4853  CG  ASP A 331      26.325  29.106 -55.024  1.00 20.060          C  
ATOM   4854  OD1 ASP A 331      26.008  28.182 -55.728  1.00 20.060          O  
ATOM   4855  OD2 ASP A 331      27.213  29.871 -55.306  1.00 20.060          O  
ATOM   4856  H   ASP A 331      24.216  31.554 -54.385  1.00 16.860          H  
ATOM   4857  HA  ASP A 331      23.688  28.612 -54.391  1.00 17.330          H  
ATOM   4858 1HB  ASP A 331      26.000  30.211 -53.233  1.00 24.070          H  
ATOM   4859 2HB  ASP A 331      25.809  28.475 -53.056  1.00 24.070          H  
ATOM   4860  N   ALA A 332      23.447  30.650 -51.821  1.00 15.420          N  
ATOM   4861  CA  ALA A 332      22.999  30.729 -50.451  1.00 15.600          C  
ATOM   4862  C   ALA A 332      21.545  30.255 -50.346  1.00 15.360          C  
ATOM   4863  O   ALA A 332      20.737  30.589 -51.205  1.00 15.670          O  
ATOM   4864  CB  ALA A 332      23.129  32.152 -49.934  1.00 21.770          C  
ATOM   4865  H   ALA A 332      23.765  31.503 -52.285  1.00 18.500          H  
ATOM   4866  HA  ALA A 332      23.654  30.083 -49.892  1.00 18.720          H  
ATOM   4867 1HB  ALA A 332      22.826  32.203 -48.898  1.00 26.120          H  
ATOM   4868 2HB  ALA A 332      24.167  32.475 -50.020  1.00 26.120          H  
ATOM   4869 3HB  ALA A 332      22.499  32.806 -50.525  1.00 26.120          H  
ATOM   4870  N   TYR A 333      21.154  29.516 -49.301  1.00 14.870          N  
ATOM   4871  CA  TYR A 333      21.946  29.034 -48.175  1.00 15.390          C  
ATOM   4872  C   TYR A 333      22.228  27.543 -48.275  1.00 15.600          C  
ATOM   4873  O   TYR A 333      22.633  26.926 -47.302  1.00 16.010          O  
ATOM   4874  CB  TYR A 333      21.248  29.393 -46.877  1.00 21.340          C  
ATOM   4875  CG  TYR A 333      21.212  30.878 -46.689  1.00 21.340          C  
ATOM   4876  CD1 TYR A 333      20.121  31.596 -47.121  1.00 21.340          C  
ATOM   4877  CD2 TYR A 333      22.285  31.531 -46.093  1.00 21.340          C  
ATOM   4878  CE1 TYR A 333      20.097  32.957 -46.979  1.00 21.340          C  
ATOM   4879  CE2 TYR A 333      22.264  32.887 -45.946  1.00 21.340          C  
ATOM   4880  CZ  TYR A 333      21.169  33.610 -46.394  1.00 21.340          C  
ATOM   4881  OH  TYR A 333      21.126  34.987 -46.263  1.00 21.340          O  
ATOM   4882  H   TYR A 333      20.175  29.260 -49.292  1.00 17.840          H  
ATOM   4883  HA  TYR A 333      22.891  29.535 -48.130  1.00 18.470          H  
ATOM   4884 1HB  TYR A 333      20.230  29.008 -46.868  1.00 25.610          H  
ATOM   4885 2HB  TYR A 333      21.783  28.955 -46.050  1.00 25.610          H  
ATOM   4886  HD1 TYR A 333      19.281  31.085 -47.587  1.00 25.610          H  
ATOM   4887  HD2 TYR A 333      23.147  30.970 -45.745  1.00 25.610          H  
ATOM   4888  HE1 TYR A 333      19.234  33.524 -47.330  1.00 25.610          H  
ATOM   4889  HE2 TYR A 333      23.116  33.389 -45.482  1.00 25.610          H  
ATOM   4890  HH  TYR A 333      20.292  35.312 -46.638  1.00 25.610          H  
ATOM   4891  N   ASP A 334      22.049  26.917 -49.435  1.00 15.390          N  
ATOM   4892  CA  ASP A 334      22.232  25.457 -49.476  1.00 15.620          C  
ATOM   4893  C   ASP A 334      23.631  25.007 -49.065  1.00 16.340          C  
ATOM   4894  O   ASP A 334      23.809  23.968 -48.434  1.00 16.640          O  
ATOM   4895  CB  ASP A 334      21.919  24.895 -50.860  1.00 21.780          C  
ATOM   4896  CG  ASP A 334      20.423  24.868 -51.198  1.00 21.780          C  
ATOM   4897  OD1 ASP A 334      19.607  25.042 -50.320  1.00 21.780          O  
ATOM   4898  OD2 ASP A 334      20.115  24.645 -52.342  1.00 21.780          O  
ATOM   4899  H   ASP A 334      21.810  27.432 -50.286  1.00 18.470          H  
ATOM   4900  HA  ASP A 334      21.526  25.015 -48.773  1.00 18.740          H  
ATOM   4901 1HB  ASP A 334      22.432  25.500 -51.613  1.00 26.130          H  
ATOM   4902 2HB  ASP A 334      22.314  23.882 -50.933  1.00 26.130          H  
ATOM   4903  N   SER A 335      24.635  25.799 -49.405  1.00 16.630          N  
ATOM   4904  CA  SER A 335      26.019  25.490 -49.079  1.00 17.340          C  
ATOM   4905  C   SER A 335      26.426  26.031 -47.703  1.00 17.870          C  
ATOM   4906  O   SER A 335      27.588  25.913 -47.302  1.00 18.780          O  
ATOM   4907  CB  SER A 335      26.930  26.044 -50.162  1.00 23.990          C  
ATOM   4908  OG  SER A 335      26.898  27.449 -50.200  1.00 23.990          O  
ATOM   4909  H   SER A 335      24.447  26.643 -49.931  1.00 19.960          H  
ATOM   4910  HA  SER A 335      26.130  24.405 -49.060  1.00 20.810          H  
ATOM   4911 1HB  SER A 335      27.950  25.706 -49.983  1.00 28.790          H  
ATOM   4912 2HB  SER A 335      26.619  25.648 -51.126  1.00 28.790          H  
ATOM   4913  HG  SER A 335      27.451  27.706 -50.945  1.00 28.790          H  
ATOM   4914  N   ILE A 336      25.487  26.692 -47.018  1.00 17.360          N  
ATOM   4915  CA  ILE A 336      25.752  27.357 -45.751  1.00 17.840          C  
ATOM   4916  C   ILE A 336      24.962  26.737 -44.593  1.00 18.080          C  
ATOM   4917  O   ILE A 336      25.531  26.364 -43.568  1.00 18.650          O  
ATOM   4918  CB  ILE A 336      25.361  28.837 -45.875  1.00 24.780          C  
ATOM   4919  CG1 ILE A 336      26.151  29.475 -47.024  1.00 24.780          C  
ATOM   4920  CG2 ILE A 336      25.693  29.560 -44.545  1.00 24.780          C  
ATOM   4921  CD1 ILE A 336      25.673  30.815 -47.420  1.00 24.780          C  
ATOM   4922  H   ILE A 336      24.536  26.698 -47.379  1.00 20.830          H  
ATOM   4923  HA  ILE A 336      26.814  27.278 -45.525  1.00 21.410          H  
ATOM   4924  HB  ILE A 336      24.309  28.921 -46.089  1.00 29.740          H  
ATOM   4925 1HG1 ILE A 336      27.203  29.550 -46.739  1.00 29.740          H  
ATOM   4926 2HG1 ILE A 336      26.076  28.846 -47.904  1.00 29.740          H  
ATOM   4927 1HG2 ILE A 336      25.426  30.611 -44.585  1.00 29.740          H  
ATOM   4928 2HG2 ILE A 336      25.155  29.108 -43.732  1.00 29.740          H  
ATOM   4929 3HG2 ILE A 336      26.762  29.472 -44.335  1.00 29.740          H  
ATOM   4930 1HD1 ILE A 336      26.274  31.170 -48.247  1.00 29.740          H  
ATOM   4931 2HD1 ILE A 336      24.661  30.776 -47.732  1.00 29.740          H  
ATOM   4932 3HD1 ILE A 336      25.752  31.510 -46.597  1.00 29.740          H  
ATOM   4933  N   ILE A 337      23.639  26.685 -44.743  1.00 17.690          N  
ATOM   4934  CA  ILE A 337      22.772  26.224 -43.683  1.00 17.920          C  
ATOM   4935  C   ILE A 337      22.279  24.804 -43.921  1.00 17.990          C  
ATOM   4936  O   ILE A 337      21.435  24.533 -44.789  1.00 17.870          O  
ATOM   4937  CB  ILE A 337      21.602  27.219 -43.492  1.00 25.000          C  
ATOM   4938  CG1 ILE A 337      22.215  28.604 -43.109  1.00 25.000          C  
ATOM   4939  CG2 ILE A 337      20.576  26.714 -42.467  1.00 25.000          C  
ATOM   4940  CD1 ILE A 337      21.259  29.757 -43.053  1.00 25.000          C  
ATOM   4941  H   ILE A 337      23.234  26.968 -45.628  1.00 21.230          H  
ATOM   4942  HA  ILE A 337      23.347  26.224 -42.770  1.00 21.500          H  
ATOM   4943  HB  ILE A 337      21.095  27.348 -44.447  1.00 30.000          H  
ATOM   4944 1HG1 ILE A 337      22.717  28.518 -42.144  1.00 30.000          H  
ATOM   4945 2HG1 ILE A 337      22.943  28.858 -43.850  1.00 30.000          H  
ATOM   4946 1HG2 ILE A 337      19.758  27.424 -42.366  1.00 30.000          H  
ATOM   4947 2HG2 ILE A 337      20.175  25.790 -42.807  1.00 30.000          H  
ATOM   4948 3HG2 ILE A 337      21.034  26.572 -41.509  1.00 30.000          H  
ATOM   4949 1HD1 ILE A 337      21.818  30.658 -42.808  1.00 30.000          H  
ATOM   4950 2HD1 ILE A 337      20.774  29.886 -44.008  1.00 30.000          H  
ATOM   4951 3HD1 ILE A 337      20.510  29.588 -42.303  1.00 30.000          H  
ATOM   4952  N   SER A 338      22.731  23.925 -43.028  1.00 18.270          N  
ATOM   4953  CA  SER A 338      22.464  22.497 -43.035  1.00 18.420          C  
ATOM   4954  C   SER A 338      20.990  22.179 -42.885  1.00 18.160          C  
ATOM   4955  O   SER A 338      20.536  21.096 -43.258  1.00 18.040          O  
ATOM   4956  CB  SER A 338      23.233  21.880 -41.897  1.00 25.730          C  
ATOM   4957  OG  SER A 338      22.745  22.356 -40.676  1.00 25.730          O  
ATOM   4958  H   SER A 338      23.378  24.259 -42.323  1.00 21.920          H  
ATOM   4959  HA  SER A 338      22.818  22.085 -43.982  1.00 22.100          H  
ATOM   4960 1HB  SER A 338      23.143  20.796 -41.931  1.00 30.870          H  
ATOM   4961 2HB  SER A 338      24.290  22.127 -41.989  1.00 30.870          H  
ATOM   4962  HG  SER A 338      23.304  21.945 -39.990  1.00 30.870          H  
ATOM   4963  N   ASN A 339      20.242  23.121 -42.338  1.00 18.110          N  
ATOM   4964  CA  ASN A 339      18.817  22.975 -42.158  1.00 18.050          C  
ATOM   4965  C   ASN A 339      18.075  23.198 -43.456  1.00 17.700          C  
ATOM   4966  O   ASN A 339      17.018  22.616 -43.657  1.00 17.760          O  
ATOM   4967  CB  ASN A 339      18.309  23.898 -41.092  1.00 25.290          C  
ATOM   4968  CG  ASN A 339      18.710  23.459 -39.762  1.00 25.290          C  
ATOM   4969  OD1 ASN A 339      18.902  22.265 -39.468  1.00 25.290          O  
ATOM   4970  ND2 ASN A 339      18.862  24.410 -38.927  1.00 25.290          N  
ATOM   4971  H   ASN A 339      20.707  23.965 -42.038  1.00 21.730          H  
ATOM   4972  HA  ASN A 339      18.610  21.953 -41.844  1.00 21.660          H  
ATOM   4973 1HB  ASN A 339      18.668  24.905 -41.252  1.00 30.350          H  
ATOM   4974 2HB  ASN A 339      17.221  23.935 -41.131  1.00 30.350          H  
ATOM   4975 1HD2 ASN A 339      19.113  24.217 -37.982  1.00 30.350          H  
ATOM   4976 2HD2 ASN A 339      18.677  25.366 -39.221  1.00 30.350          H  
ATOM   4977  N   SER A 340      18.603  24.025 -44.365  1.00 17.420          N  
ATOM   4978  CA  SER A 340      17.896  24.250 -45.611  1.00 17.130          C  
ATOM   4979  C   SER A 340      17.979  22.952 -46.384  1.00 17.030          C  
ATOM   4980  O   SER A 340      16.995  22.478 -46.975  1.00 16.680          O  
ATOM   4981  CB  SER A 340      18.530  25.393 -46.391  1.00 24.100          C  
ATOM   4982  OG  SER A 340      18.377  26.621 -45.716  1.00 24.100          O  
ATOM   4983  H   SER A 340      19.507  24.476 -44.236  1.00 20.900          H  
ATOM   4984  HA  SER A 340      16.849  24.479 -45.404  1.00 20.560          H  
ATOM   4985 1HB  SER A 340      19.594  25.189 -46.537  1.00 28.920          H  
ATOM   4986 2HB  SER A 340      18.077  25.456 -47.380  1.00 28.920          H  
ATOM   4987  HG  SER A 340      18.816  27.274 -46.263  1.00 28.920          H  
ATOM   4988  N   VAL A 341      19.172  22.354 -46.320  1.00 17.420          N  
ATOM   4989  CA  VAL A 341      19.448  21.100 -46.995  1.00 17.460          C  
ATOM   4990  C   VAL A 341      18.660  19.967 -46.344  1.00 17.540          C  
ATOM   4991  O   VAL A 341      18.030  19.165 -47.038  1.00 17.490          O  
ATOM   4992  CB  VAL A 341      20.953  20.807 -46.970  1.00 24.430          C  
ATOM   4993  CG1 VAL A 341      21.233  19.422 -47.535  1.00 24.430          C  
ATOM   4994  CG2 VAL A 341      21.672  21.886 -47.764  1.00 24.430          C  
ATOM   4995  H   VAL A 341      19.911  22.849 -45.806  1.00 20.900          H  
ATOM   4996  HA  VAL A 341      19.133  21.191 -48.034  1.00 20.950          H  
ATOM   4997  HB  VAL A 341      21.308  20.818 -45.940  1.00 29.310          H  
ATOM   4998 1HG1 VAL A 341      22.304  19.232 -47.505  1.00 29.310          H  
ATOM   4999 2HG1 VAL A 341      20.724  18.667 -46.946  1.00 29.310          H  
ATOM   5000 3HG1 VAL A 341      20.884  19.374 -48.565  1.00 29.310          H  
ATOM   5001 1HG2 VAL A 341      22.747  21.702 -47.745  1.00 29.310          H  
ATOM   5002 2HG2 VAL A 341      21.325  21.887 -48.796  1.00 29.310          H  
ATOM   5003 3HG2 VAL A 341      21.476  22.866 -47.323  1.00 29.310          H  
ATOM   5004  N   GLY A 342      18.697  19.907 -45.012  1.00 17.740          N  
ATOM   5005  CA  GLY A 342      17.992  18.920 -44.226  1.00 17.980          C  
ATOM   5006  C   GLY A 342      16.490  18.948 -44.487  1.00 17.790          C  
ATOM   5007  O   GLY A 342      15.884  17.909 -44.751  1.00 17.750          O  
ATOM   5008  H   GLY A 342      19.280  20.562 -44.492  1.00 21.290          H  
ATOM   5009 1HA  GLY A 342      18.392  17.932 -44.446  1.00 21.580          H  
ATOM   5010 2HA  GLY A 342      18.190  19.126 -43.177  1.00 21.580          H  
ATOM   5011  N   GLN A 343      15.876  20.131 -44.395  1.00 17.700          N  
ATOM   5012  CA  GLN A 343      14.446  20.277 -44.625  1.00 17.620          C  
ATOM   5013  C   GLN A 343      14.080  19.865 -46.051  1.00 17.190          C  
ATOM   5014  O   GLN A 343      13.038  19.248 -46.270  1.00 17.180          O  
ATOM   5015  CB  GLN A 343      14.031  21.733 -44.382  1.00 24.700          C  
ATOM   5016  CG  GLN A 343      14.071  22.200 -42.908  1.00 24.700          C  
ATOM   5017  CD  GLN A 343      13.876  23.719 -42.799  1.00 24.700          C  
ATOM   5018  OE1 GLN A 343      13.339  24.343 -43.724  1.00 24.700          O  
ATOM   5019  NE2 GLN A 343      14.315  24.314 -41.696  1.00 24.700          N  
ATOM   5020  H   GLN A 343      16.411  20.967 -44.156  1.00 21.240          H  
ATOM   5021  HA  GLN A 343      13.912  19.627 -43.933  1.00 21.140          H  
ATOM   5022 1HB  GLN A 343      14.693  22.389 -44.951  1.00 29.640          H  
ATOM   5023 2HB  GLN A 343      13.021  21.887 -44.758  1.00 29.640          H  
ATOM   5024 1HG  GLN A 343      13.261  21.718 -42.366  1.00 29.640          H  
ATOM   5025 2HG  GLN A 343      15.020  21.936 -42.449  1.00 29.640          H  
ATOM   5026 1HE2 GLN A 343      14.220  25.300 -41.589  1.00 29.640          H  
ATOM   5027 2HE2 GLN A 343      14.751  23.758 -40.948  1.00 29.640          H  
ATOM   5028  N   THR A 344      14.936  20.195 -47.025  1.00 16.870          N  
ATOM   5029  CA  THR A 344      14.700  19.822 -48.411  1.00 16.480          C  
ATOM   5030  C   THR A 344      14.744  18.300 -48.618  1.00 16.100          C  
ATOM   5031  O   THR A 344      13.885  17.738 -49.304  1.00 15.330          O  
ATOM   5032  CB  THR A 344      15.738  20.492 -49.343  1.00 23.230          C  
ATOM   5033  OG1 THR A 344      15.622  21.920 -49.244  1.00 23.230          O  
ATOM   5034  CG2 THR A 344      15.500  20.074 -50.793  1.00 23.230          C  
ATOM   5035  H   THR A 344      15.754  20.771 -46.815  1.00 20.240          H  
ATOM   5036  HA  THR A 344      13.709  20.173 -48.693  1.00 19.780          H  
ATOM   5037  HB  THR A 344      16.742  20.198 -49.042  1.00 27.870          H  
ATOM   5038  HG1 THR A 344      15.995  22.219 -48.384  1.00 27.870          H  
ATOM   5039 1HG2 THR A 344      16.235  20.563 -51.428  1.00 27.870          H  
ATOM   5040 2HG2 THR A 344      15.598  18.996 -50.900  1.00 27.870          H  
ATOM   5041 3HG2 THR A 344      14.499  20.377 -51.096  1.00 27.870          H  
ATOM   5042  N   ARG A 345      15.762  17.644 -48.046  1.00 16.680          N  
ATOM   5043  CA  ARG A 345      15.976  16.205 -48.203  1.00 16.440          C  
ATOM   5044  C   ARG A 345      15.089  15.265 -47.378  1.00 16.170          C  
ATOM   5045  O   ARG A 345      14.767  14.170 -47.847  1.00 16.020          O  
ATOM   5046  CB  ARG A 345      17.417  15.860 -47.867  1.00 23.110          C  
ATOM   5047  CG  ARG A 345      18.451  16.340 -48.854  1.00 23.110          C  
ATOM   5048  CD  ARG A 345      19.812  15.989 -48.403  1.00 23.110          C  
ATOM   5049  NE  ARG A 345      20.829  16.462 -49.332  1.00 23.110          N  
ATOM   5050  CZ  ARG A 345      22.163  16.404 -49.123  1.00 23.110          C  
ATOM   5051  NH1 ARG A 345      22.644  15.886 -48.009  1.00 23.110          N  
ATOM   5052  NH2 ARG A 345      22.990  16.873 -50.044  1.00 23.110          N  
ATOM   5053  H   ARG A 345      16.454  18.189 -47.523  1.00 20.020          H  
ATOM   5054  HA  ARG A 345      15.812  15.973 -49.253  1.00 19.730          H  
ATOM   5055 1HB  ARG A 345      17.666  16.315 -46.908  1.00 27.730          H  
ATOM   5056 2HB  ARG A 345      17.519  14.782 -47.752  1.00 27.730          H  
ATOM   5057 1HG  ARG A 345      18.276  15.875 -49.822  1.00 27.730          H  
ATOM   5058 2HG  ARG A 345      18.389  17.424 -48.952  1.00 27.730          H  
ATOM   5059 1HD  ARG A 345      19.988  16.443 -47.430  1.00 27.730          H  
ATOM   5060 2HD  ARG A 345      19.895  14.906 -48.323  1.00 27.730          H  
ATOM   5061  HE  ARG A 345      20.509  16.869 -50.202  1.00 27.730          H  
ATOM   5062 1HH1 ARG A 345      22.020  15.528 -47.304  1.00 27.730          H  
ATOM   5063 2HH1 ARG A 345      23.642  15.846 -47.859  1.00 27.730          H  
ATOM   5064 1HH2 ARG A 345      22.624  17.270 -50.898  1.00 27.730          H  
ATOM   5065 2HH2 ARG A 345      23.989  16.834 -49.896  1.00 27.730          H  
ATOM   5066  N   PHE A 346      14.728  15.652 -46.156  1.00 16.200          N  
ATOM   5067  CA  PHE A 346      13.983  14.765 -45.271  1.00 16.140          C  
ATOM   5068  C   PHE A 346      12.555  15.236 -45.019  1.00 15.740          C  
ATOM   5069  O   PHE A 346      12.319  15.979 -44.065  1.00 16.130          O  
ATOM   5070  OXT PHE A 346      11.644  14.541 -45.470  1.00 24.210          O  
ATOM   5071  CB  PHE A 346      14.717  14.657 -43.939  1.00 21.820          C  
ATOM   5072  CG  PHE A 346      16.081  14.016 -44.047  1.00 21.820          C  
ATOM   5073  CD1 PHE A 346      17.197  14.792 -44.310  1.00 21.820          C  
ATOM   5074  CD2 PHE A 346      16.251  12.654 -43.890  1.00 21.820          C  
ATOM   5075  CE1 PHE A 346      18.445  14.240 -44.416  1.00 21.820          C  
ATOM   5076  CE2 PHE A 346      17.507  12.088 -43.993  1.00 21.820          C  
ATOM   5077  CZ  PHE A 346      18.605  12.885 -44.257  1.00 21.820          C  
ATOM   5078  H   PHE A 346      15.020  16.566 -45.803  1.00 19.440          H  
ATOM   5079  HA  PHE A 346      13.941  13.778 -45.730  1.00 19.370          H  
ATOM   5080 1HB  PHE A 346      14.837  15.654 -43.535  1.00 26.190          H  
ATOM   5081 2HB  PHE A 346      14.120  14.086 -43.235  1.00 26.190          H  
ATOM   5082  HD1 PHE A 346      17.069  15.855 -44.435  1.00 26.190          H  
ATOM   5083  HD2 PHE A 346      15.382  12.028 -43.684  1.00 26.190          H  
ATOM   5084  HE1 PHE A 346      19.307  14.876 -44.625  1.00 26.190          H  
ATOM   5085  HE2 PHE A 346      17.633  11.012 -43.867  1.00 26.190          H  
ATOM   5086  HZ  PHE A 346      19.595  12.437 -44.339  1.00 26.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1691.39 206.504 1338.87 -97.5475 29.5174 62.4338 668.522 -722.599 -2.08172 -13.6804 -533.997 -75.7216 -237.838 -7.73491 -46.0748 -17.9852 0 33.823 15.1715 127.479 229.494 -80.61 76.8656 -54.6366 203.755 299.077 -290.392
MET:NtermProteinFull_1 -5.65858 0.37505 5.26869 -0.42779 0.13329 -0.01481 2.65403 -2.44272 -0.05334 -0.13158 -2.13642 1.21753 0 0 -1.20058 0 0 0.02146 0.06568 1.39662 0 0 0 0.60916 0 0.24935 -0.07495
ARG_2 -5.39907 0.52516 4.04236 -0.8856 0.22978 0.71449 1.59356 -2.04974 -0.01319 -0.14146 -0.83073 0.03457 0 0 0 0 0 0.02323 0.04219 3.0382 0 -0.16137 0 -1.2888 -0.22862 0.35319 -0.40185
ILE_3 -5.23878 0.53876 4.01145 -0.73731 0.47247 0.27985 1.45553 -2.29688 -0.05312 -0.12918 -0.81913 0.26398 0 0 0 0 0 -0.03727 0.01639 0.90305 0 0.07403 0 0.73287 -0.359 0.43401 -0.48826
HIS_4 -10.2116 0.86118 7.90441 -0.45782 0.00401 0.53905 4.11041 -4.05705 -0.01948 -0.11886 -1.90694 -0.71565 0 0 -1.20058 0 0 0.52835 0.12432 0 2.72244 -0.05466 0 -0.45461 -0.16915 0.67574 -1.89645
TYR_5 -8.51149 0.74464 6.30092 -1.02984 0.09623 0.36201 3.1388 -3.34688 -0.02487 -0.18664 -3.16527 -0.31738 0 0 0 -0.69543 0 0.00232 0.28529 0 1.75448 -0.41245 0.00108 1.2797 0.00741 0.54737 -3.17002
LEU_6 -7.2696 0.48439 5.12778 -0.48054 0.23549 0.11003 2.39504 -2.92266 -0.00022 -0.00241 -1.44694 0.23984 0 0 0 0 0 0.20754 0.09655 0.3072 0 -0.29649 0 0.18072 -0.12609 0.47484 -2.68555
LEU_7 -7.38351 0.73834 5.53211 -0.47237 0.19559 0.11386 3.335 -2.96868 -0.0069 -0.04312 -2.87607 0.19495 0 0 0 0 0 0.02358 0.11663 0.38103 0 -0.26352 0 0.18072 -0.31882 0.73433 -2.78685
PHE_8 -11.3897 1.32099 5.25289 -0.61133 0.08496 0.23142 3.50029 -3.53221 -0 -0 -2.35744 -0.08509 0 0 0 0 0 -0.03401 0.16375 0 3.03227 -0.14431 0 1.0402 -0.22695 0.82991 -2.92434
ALA_9 -5.17777 0.39288 3.43861 -0.02177 0 0 2.0239 -2.43985 -0 -0 -1.94675 -0.38722 0 0 -0.68299 0 0 -0.04489 0 0 0 -0.39827 0 1.8394 -0.34577 0.49666 -3.25385
LEU_10 -8.0533 1.45915 2.625 -0.65849 0.39529 0.24002 2.51557 -2.73874 -0 -0 -1.61614 0.12876 0 0 0 0 0 -0.00197 0.40071 1.0514 0 -0.25181 0 0.18072 -0.28373 0.39609 -4.21146
LEU_11 -7.85828 1.03786 4.11699 -0.47205 0.22026 0.10726 2.64334 -2.62727 -0 -0 -2.11752 0.2076 0 0 0 0 0 -0.01052 0.13761 0.27532 0 -0.30603 0 0.18072 -0.21965 0.5684 -4.11595
PHE_12 -9.14069 1.62452 4.21144 -0.55567 0.30952 0.26497 3.08656 -2.9883 -0.03016 -0.15853 -2.8449 -0.23021 0 0 0 0 0 0.10931 2e-05 0 3.22927 0.27397 0 1.0402 0.04229 0.68063 -1.07575
LEU_13 -8.71857 2.28846 2.04616 -0.50167 0.16446 0.13423 1.92821 -2.47379 -0.01256 -0.10688 -1.09273 0.17936 0 0 0 0 0 -0.02912 0.09659 0.24577 0 0.03273 0 0.18072 0.22321 0.96589 -4.44954
PHE_14 -3.93685 0.98593 1.37484 -0.84775 0.12813 0.52319 0.94576 -1.24281 -0 -0 -0.51604 0.15704 0 0 0 0 0 -0.04909 0.09582 0 4.4436 -0.19987 0 1.0402 -0.16293 0.82931 3.56847
LEU_15 -4.39002 0.50863 1.72095 -0.67885 0.17144 0.26627 1.1794 -1.33194 -0 -0 -0.98813 0.09308 0 0 0 0 0 -0.02096 0.05288 1.01546 0 -0.2466 0 0.18072 -0.19215 0.4728 -2.18703
VAL_16 -3.95944 0.8097 1.03808 -0.31089 0.21766 0.06311 0.61164 -1.14344 -0.02326 -0.11541 -0.06325 -0.33936 0 0 0 0 0 0.01466 0.01059 0.09595 0 -0.47421 0 1.9342 -0.15257 0.98918 -0.79706
PRO_17 -2.06574 0.56426 0.94684 -0.12512 0.00013 0.09095 0.53207 -0.54181 -0 -0 -0.42751 0.25817 0 0 0 0 0 0.00827 0.00793 0.1729 0 -1.17697 0 -2.4119 -0.41992 0.87912 -3.70831
VAL_18 -4.82785 1.04814 0.43127 -0.31006 0.42407 0.07842 0.77031 -1.12239 -0 -0 -0.81217 -0.64002 0 0 0 0 0 0.231 0.0516 0.13771 0 -0.30268 0 1.9342 -0.28858 1.02602 -2.17102
PRO_19 -2.74202 0.46011 1.75058 -0.18105 0.03474 0.12626 0.50189 -0.78442 -0.00602 -0.01772 -0.34232 0.08224 0 0 0 0 0 0.10204 0.03198 0.148 0 -0.78244 0 -2.4119 0.34537 1.12046 -2.56423
GLY_20 -2.85156 0.34481 3.07024 -0.00027 0 0 1.65002 -1.65047 -0 -0 -2.30899 -0.15514 0 0 0 0 0 -0.02572 0 0 0 -1.48479 0 0.83697 0.44319 0.38225 -1.74944
HIS_21 -4.5541 0.67948 3.68611 -0.70759 0.01406 0.74078 1.41258 -2.01008 -0.00339 -0.03243 -0.88275 -1.88746 0 0 0 0 0 -0.0514 0.02066 0 2.40515 -0.02978 0 -0.45461 -0.01209 0.37077 -1.29609
GLY_22 -2.69229 0.17886 3.46039 -5e-05 0 0 1.11158 -1.72134 -0 -0 -0.64424 -0.42599 0 0 0 0 0 -0.0612 0 0 0 0.40277 0 0.83697 0.33027 0.331 1.10674
GLY_23 -3.28026 0.25771 4.0702 -5e-05 0 0 1.57587 -1.98815 -0.00602 -0.01772 -2.56839 -0.39341 0 0 0 0 0 -0.04965 0 0 0 0.01379 0 0.83697 1.14918 0.2317 -0.16823
ILE_24 -9.29481 1.59555 3.79824 -0.73317 0.499 0.26686 2.68409 -2.94632 -0 -0 -1.88322 0.42382 0 0 0 0 0 -0.04657 0.04676 1.0133 0 -0.01938 0 0.73287 0.5588 0.55995 -2.74425
ILE_25 -9.66517 1.70523 5.61013 -0.50348 0.46597 0.09928 3.11688 -3.78884 -0.01014 -0.06306 -1.94866 0.13363 0 0 0 0 0 -0.00442 0.14648 0.44761 0 -0.44589 0 0.73287 -0.01226 0.87595 -3.10792
ASN_26 -5.29558 0.22326 6.14065 -0.17811 0.02775 0.26488 3.0442 -2.93044 -0.01569 -0.19183 -2.75219 -0.32634 0 0 -0.93914 0 0 0.11075 0.13292 0 1.59731 0.08013 0 -0.93687 0.12019 0.93125 -0.8929
THR_27 -5.85995 0.37115 5.33447 -0.20668 0.17423 0.0749 2.81095 -2.79984 -0 -0 -3.2732 -0.15177 0 0 0 0 0 -0.01588 0.03833 0.06209 0 -0.02481 2.32015 -1.0874 0.09204 0.60234 -1.53888
LEU_28 -8.44673 0.93606 3.68535 -0.49511 0.20311 0.11863 2.61603 -2.8925 -0 -0 -2.15768 0.22883 0 0 0 0 0 0.02939 0.02447 0.33733 0 -0.27847 0 0.18072 -0.08035 0.5457 -5.4452
GLN_29 -7.72751 0.71557 6.54871 -0.89607 0.24975 1.0029 2.80603 -3.24849 -0 -0 -2.84525 -0.94415 0 0 0 0 0 0.16142 0.09847 0 3.14569 -0.1879 0 -0.18838 -0.31219 0.79017 -0.83122
LYS_30 -5.05832 0.36817 5.52237 -0.29743 0.02413 0.1286 2.6005 -2.56434 -0 -0 -1.99337 -0.03794 0 0 0 0 0 0.02891 0.02247 1.70323 0 -0.0288 0 -1.5107 -0.39681 0.48376 -1.00556
TYR_31 -7.86966 0.70477 4.94759 -0.52109 0.16996 0.21888 2.91232 -3.03943 -0 -0 -2.01057 -0.33553 0 0 -0.92575 0 0 0.00545 0.00126 0 3.21383 -0.01639 1e-05 1.2797 -0.35801 0.63025 -0.99242
TYR_32 -7.6987 1.22994 4.81856 -0.63811 0.16927 0.32351 3.4261 -3.08093 -0.00476 -0.04584 -2.87265 -0.26874 0 0 -0.68299 0 0 0.0187 0.01592 0 2.53476 0.0097 0.58112 1.2797 -0.21462 0.9067 -0.19334
CYS_33 -4.7816 0.51998 4.65781 -0.05074 0 0.01645 2.64953 -2.23776 -0 -0 -2.84989 -0.0271 0 0 0 0 0 -0.08071 0.00728 0.37657 0 0.30631 0 3.6196 -0.13044 0.69014 2.68543
ARG_34 -5.94833 0.56068 6.22836 -0.64945 0.10395 0.43718 2.75514 -2.87451 -0 -0 -3.41719 0.61471 0 0 -1.63664 0 0 -0.14321 0.2922 1.78544 0 -0.02183 0 -1.2888 -0.00247 0.73147 -2.4733
VAL_35 -6.24042 1.41029 3.79245 -0.27971 0.14897 0.04769 2.27716 -2.65443 -0 -0 -1.93412 0.32288 0 0 0 0 0 0.41799 0.01814 0.73603 0 0.23421 0 1.9342 -0.13361 0.86171 0.95942
ARG_36 -3.29128 0.45001 3.52819 -0.71751 0.16199 0.57401 1.71608 -1.62478 -0.00476 -0.04584 -0.8419 0.10299 0 0 -0.71089 0 0 0.00082 0.14028 2.11051 0 -0.10383 0 -1.2888 0.48264 1.41168 2.04962
GLY_37 -2.59916 0.44539 2.14856 -0.0001 0 0 0.95239 -1.22954 -0.0028 -0.0081 0.27776 -0.34739 0 0 -0.59724 0 0 -0.12065 0 0 0 0.60826 0 0.83697 1.16691 1.18667 2.71793
GLY_38 -3.28091 0.62324 2.30447 -5e-05 0 0 0.69866 -1.47 -0.00777 -0.10265 -0.78776 -0.40653 0 0 0 0 0 -0.1275 0 0 0 -1.43906 0 0.83697 0.05586 0.22115 -2.88188
ARG_39 -3.06656 0.31951 2.71355 -0.6523 0.13496 0.4502 0.84124 -1.35533 -0.0028 -0.0081 -0.46691 -0.00654 0 0 -0.59724 0 0 0.02105 0.0931 2.18214 0 -0.11515 0 -1.2888 -0.47239 0.54088 -0.73548
CYS_40 -2.1332 0.4048 1.67036 -0.04363 0 0.01582 0.61104 -0.95271 -0.00752 -0.07423 -0.41119 -0.49305 0 0 0 0 0 0.00432 0.01922 0.18803 0 0.05465 0 3.6196 0.68762 1.01777 4.17769
ALA_41 -4.57447 0.49401 2.89575 -0.02993 0.00504 0 1.8873 -1.9642 -0 -0 -1.67005 -0.5054 0 0 0 0 0 0.54909 0 0 0 -0.06102 0 1.8394 1.03356 0.95931 0.8584
VAL_42 -5.79445 0.74743 2.4839 -0.31709 0.21348 0.073 1.52361 -1.9645 -0 -0 -0.89669 -0.14187 0 0 0 0 0 -0.05379 6e-05 0.102 0 -0.22349 0 1.9342 0.26061 0.64684 -1.40677
LEU_43 -2.52813 0.1713 1.34828 -0.51814 0.27895 0.15642 0.17114 -0.83365 -0.00752 -0.07423 0.05294 0.02172 0 0 0 0 0 -0.02988 0.04301 0.2925 0 0.04094 0 0.18072 -0.22025 0.34771 -1.10618
SER_44 -3.25877 0.27503 2.89352 -0.01719 0 0.04256 0.89694 -1.39537 -0.03789 -0.14527 -0.07833 -0.91279 0 0 0 0 0 -0.00958 0.09744 0.75867 0 -0.12525 0.6152 -0.77834 1.3271 0.23842 0.3861
CYS_45 -2.63267 0.19401 1.5833 -0.06391 0.00149 0.02019 0.75997 -0.84901 -0 -0 0.62458 -0.5795 0 0 0 0 0 -0.01291 0.02752 0.53354 0 0.25854 0 3.6196 1.32903 0.40154 5.21533
LEU_46 -8.52897 1.54925 3.92037 -0.49643 0.2114 0.11812 2.31854 -2.84736 -0.04494 -0.18843 -2.53676 0.29294 0 0 0 0 0 0.81352 0.02557 0.4163 0 -0.2393 0 0.18072 2.28135 1.80443 -0.94967
PRO_47 -6.87971 1.14282 5.34398 -0.08828 2e-05 0.05498 2.17015 -2.32341 -0 -0 -1.08544 0.734 0 0 0 0 0 0.00079 0.06827 0.51541 0 -0.18799 0 -2.4119 2.16541 1.95857 1.17768
LYS_48 -2.30033 0.25915 2.59561 -0.42039 0.06666 0.23063 0.69717 -1.08825 -0 -0 -0.43582 -0.13974 0 0 0 0 0 -0.00901 0.00151 1.49951 0 -0.08988 0 -1.5107 0.12955 0.57744 0.0631
GLU_49 -4.47964 0.60858 4.33283 -0.19799 0.02568 0.28193 1.29861 -2.02036 -0 -0 -1.158 -0.56959 0 0 0 0 0 -0.02788 0.04277 0 2.92897 -0.09924 0 -2.7348 0.57519 0.32437 -0.86857
GLU_50 -6.9594 0.9175 5.09796 -0.41414 0.04344 0.80212 1.74229 -2.48434 -0.00777 -0.10265 -2.11533 -0.48612 0 0 0 -0.69543 0 -0.07129 0.04897 0 3.77172 -0.35713 0 -2.7348 -0.15745 0.4326 -3.72925
GLN_51 -7.63059 0.58166 6.05319 -0.62167 0.10109 0.61163 2.65971 -2.93859 -0.01527 -0.09787 -3.01793 -0.71167 0 0 0 0 0 -0.08421 0.02233 0 2.47723 -0.20588 0 -0.18838 -0.46947 0.33987 -3.13481
ILE_52 -7.02713 0.93363 2.01379 -0.5809 0.52836 0.19153 1.35219 -1.80112 -0 -0 1.08214 -0.39662 0 0 0 0 0 0.00483 0.20569 2.93774 0 -0.77456 0 0.73287 -0.34526 0.88527 -0.05756
GLY_53 -2.39142 0.37771 2.60056 -7e-05 0 0 1.43504 -1.30284 -0.00639 -0.03047 -1.35524 -0.38953 0 0 0 0 0 -0.02951 0 0 0 0.18434 0 0.83697 -0.08188 0.9536 0.80086
LYS_54 -5.59037 0.5171 5.91779 -0.30572 0.0302 0.13727 2.6554 -2.71332 -0 -0 -2.19334 0.05573 0 0 0 0 0 -0.0732 0.00291 1.66826 0 -0.07214 0 -1.5107 0.09171 0.40725 -0.97516
CYS_55 -7.98635 0.65979 5.3428 -0.07718 0.00023 0.04526 2.06935 -2.65201 -0.01168 -0.04518 -1.3992 -0.45912 0 0 0 0 0 -0.10006 0.00955 0.5564 0 0.33148 0 3.6196 -0.05232 0.57421 0.42555
SER_56 -4.12222 0.57525 4.12698 -0.03683 0.00012 0.04625 1.56533 -1.88927 -0.0197 -0.14542 -1.89209 -0.42446 0 0 0 0 0 -0.02907 0.00241 0.32554 0 -0.1381 1.74364 -0.77834 -0.21911 0.5317 -0.77738
THR_57 -4.00369 0.31299 5.12757 -0.0881 0.03992 0.03808 2.91363 -2.36504 -0.04919 -0.16102 -2.94508 -1.0847 0 0 -0.1367 0 0 0.09805 0.0219 0.22366 0 -0.57903 2.32359 -1.0874 0.70658 0.33478 -0.3592
ARG_58 -4.37474 0.27813 4.12697 -0.78452 0.19641 0.58802 1.99179 -1.84342 -0.00822 -0.0547 -2.42396 0.12962 0 0 -0.1367 0 0 -0.05709 0.01511 2.77322 0 -0.16787 0 -1.2888 0.73029 0.22695 -0.08352
GLY_59 -5.59592 0.66989 4.55414 -5e-05 0 0 2.24442 -2.55176 -0.0428 -0.13055 -2.13158 -0.41814 0 0 0 0 0 0.01066 0 0 0 0.38405 0 0.83697 -0.18407 0.27384 -2.08089
ARG_60 -7.6102 0.68533 7.93116 -0.65406 0.11613 0.37643 2.95851 -3.52218 -0.03917 -0.26427 -2.567 0.4239 0 0 0 0 0 0.05739 0.07974 2.37653 0 -0.06793 0 -1.2888 0.02155 0.61052 -0.37643
LYS_61 -4.62119 0.20328 5.35708 -0.30355 0.03149 0.13603 2.13782 -2.437 -0 -0 -1.3272 -0.00203 0 0 0 0 0 0.00044 0.01745 1.742 0 -0.00765 0 -1.5107 -0.21053 0.51717 -0.27709
CYS_62 -7.18564 0.5498 6.06481 -0.04872 0 0.01585 2.40884 -2.91172 -0 -0 -2.32397 0.00235 0 0 0 0 0 0.03485 0.05188 0.29035 0 0.27385 0 3.6196 -0.03806 0.30334 1.10742
CYS_63 -8.39268 0.59542 4.98287 -0.05018 0 0.01787 3.01698 -2.74669 -0.01137 -0.06582 -2.97172 -0.05105 0 0 0 0 0 -0.00685 0.0127 0.2922 0 0.26031 0 3.6196 0.35173 0.37291 -0.77379
ARG_64 -5.07054 0.2374 6.79441 -0.55249 0.08814 0.32874 2.84489 -2.87566 -0 -0 -3.3528 0.27321 0 0 0 -0.6818 0 -0.01379 0.00582 2.34538 0 -0.06625 0 -1.2888 0.19374 0.27798 -0.51243
ARG_65 -5.37938 0.19774 6.09168 -0.75447 0.09801 0.48313 2.16773 -2.86844 -0 -0 -2.25975 0.39835 0 0 0 0 0 -0.03748 0.03009 1.44295 0 -0.0538 0 -1.2888 -0.13761 0.24933 -1.6207
LYS_66 -5.88218 0.28515 4.56635 -0.35415 0.0377 0.17306 2.24385 -2.34145 -0 -0 -1.71865 0.32728 0 0 0 0 0 -0.0285 0.01892 2.49235 0 -0.01925 0 -1.5107 -0.32202 0.24267 -1.78956
LYS_67 -4.96331 0.25797 4.66449 -0.40118 0.05574 0.20029 2.50922 -2.51548 -0 -0 -2.51157 -0.0822 0 0 0 0 0 -0.00648 0.04193 1.94174 0 0.07456 0 -1.5107 -0.12381 0.17718 -2.19161
GLU_68 -5.50547 0.22115 6.88905 -0.21494 0.02713 0.29899 2.90822 -3.0461 -0.01137 -0.06582 -3.39846 -0.60028 0 0 0 -0.6818 0 -0.01438 0.00281 0 3.04869 -0.23656 0 -2.7348 -0.22929 0.19703 -3.14623
ALA_69 -3.79992 0.17289 4.06887 -0.02134 0 0 2.33965 -2.31306 -0 -0 -2.02917 -0.34981 0 0 0 0 0 0.02295 0 0 0 -0.11315 0 1.8394 -0.35435 0.22853 -0.3085
ALA_70 -4.77364 0.48935 3.77334 -0.02268 0 0 2.32878 -2.66993 -0 -0 -0.99016 -0.37117 0 0 0 0 0 -0.04104 0 0 0 -0.15236 0 1.8394 -0.23275 0.20676 -0.6161
ALA_71 -4.65112 0.37862 3.08636 -0.02264 0 0 1.86831 -2.23808 -0 -0 -1.23136 -0.35401 0 0 0 0 0 0.03781 0 0 0 -0.20298 0 1.8394 -0.33067 0.22731 -1.59305
LYS_72 -3.55564 0.3072 4.16708 -0.30019 0.03007 0.13213 1.75165 -1.89524 -0 -0 -2.09984 -0.01644 0 0 0 0 0 0.20916 0.04018 1.78957 0 0.02202 0 -1.5107 -0.32649 0.21885 -1.03662
ALA_73 -4.4126 0.44561 4.51877 -0.03055 0.01194 0 3.32043 -2.6454 -0.00019 -0.00251 -2.39763 -0.54406 0 0 0 0 0 0.14497 0 0 0 -0.08416 0 1.8394 0.00146 0.50204 0.66751
LYS_74 -6.23686 0.65271 6.69075 -0.29465 0.02956 0.13069 3.52666 -3.01412 -0 -0 -4.85032 0.01539 0 0 0 -0.55758 0 0.24734 0.07341 1.6569 0 -0.07094 0 -1.5107 0.0621 0.6915 -2.75816
PHE_75 -5.49749 0.57127 3.04897 -1.08277 0.17062 0.50595 1.74481 -2.07689 -0 -0 -1.47726 0.07614 0 0 0 0 0 0.01955 0.15647 0 1.79908 -0.45755 0 1.0402 -0.06193 0.68483 -0.836
VAL_76 -7.12421 0.67879 3.50572 -0.3181 0.235 0.0737 3.24705 -2.76037 -0 -0 -3.0822 -0.28535 0 0 0 0 0 -0.06891 0.01397 0.09393 0 -0.31483 0 1.9342 -0.04008 0.68897 -3.52273
ALA_77 -6.05009 0.89519 4.16047 -0.0208 0 0 2.75668 -2.92371 -0 -0 -1.98471 -0.36278 0 0 0 0 0 -0.01986 0 0 0 -0.00944 0 1.8394 -0.03052 0.59998 -1.15019
ALA_78 -7.07114 0.81839 4.14413 -0.02256 0 0 2.81005 -3.02126 -0.00256 -0.04488 -1.8681 -0.35673 0 0 0 0 0 -0.02409 0 0 0 -0.1064 0 1.8394 -0.09051 0.60585 -2.3904
TRP_79 -8.69828 0.84663 3.81327 -1.1021 0.06361 0.39906 2.45293 -2.79709 -0 -0 -1.99475 -0.3726 0 0 0 0 0 0.08779 0.01846 0 2.0321 -0.21725 0 1.6906 -0.1308 0.73455 -3.17386
THR_80 -8.05405 1.6296 5.74822 -0.12806 0.07469 0.04891 3.31979 -3.46764 -0.01256 -0.10688 -2.73496 -0.27462 0 0 0 0 0 0.09373 0.00747 0.766 0 0.08295 4.16759 -1.0874 -0.02855 0.93681 0.98102
LEU_81 -9.40797 1.47433 3.98293 -0.46656 0.24558 0.11039 3.1495 -3.5409 -0 -0 -2.45445 0.22195 0 0 0 0 0 0.43627 0.11416 0.27114 0 -0.29768 0 0.18072 -0.21151 1.07948 -5.11264
LYS_82 -7.58045 0.90321 6.56829 -0.3947 0.03509 0.22042 3.11767 -3.25313 -0.00179 -0.01892 -2.44594 -0.19977 0 0 0 0 0 0.00637 0.03171 2.21978 0 -0.08281 0 -1.5107 -0.42384 0.78356 -2.02594
ALA_83 -5.72214 1.42212 2.45208 -0.02677 0.00427 0 2.2264 -2.32584 -0.01014 -0.06306 -1.08777 -0.43545 0 0 0 0 0 -0.07277 0 0 0 -0.1381 0 1.8394 -0.33632 0.63011 -1.64399
ALA_84 -6.04192 1.33435 2.16049 -0.02776 0.00758 0 2.23423 -2.4528 -0.00818 -0.0364 -1.20127 -0.36574 0 0 0 0 0 0.8617 0 0 0 0.18822 0 1.8394 -0.19389 0.94555 -0.75643
ALA_85 -3.2252 0.35381 1.24641 -0.02538 0.00146 0 1.16246 -1.32836 -0.00567 -0.04469 -0.91583 -0.3046 0 0 0 0 0 -0.0065 0 0 0 -0.35952 0 1.8394 -0.44255 1.88069 -0.17406
SER_86 -3.60535 0.79051 3.10944 -0.01582 0 0.02952 2.00379 -1.82679 -0.00801 -0.08507 -0.45278 -0.90901 0 0 0 0 0 12.6719 0.0808 0.4751 0 -0.14788 0.62838 -0.77834 2.03862 9.42908 23.428
SER_87 -2.35782 0.23451 2.40461 -0.02833 4e-05 0.04546 1.37554 -1.17105 -0.0067 -0.08237 0.45772 -1.24096 0 0 -0.93914 0 0 -0.06839 0.04782 0.21724 0 0.02011 0.61838 -0.77834 2.07005 8.54483 9.36321
THR_88 -3.0832 0.44934 3.223 -0.11568 0.06528 0.06431 1.54997 -1.52979 -0.01853 -0.22168 -0.72621 -1.22381 0 0 0 0 0 0.08133 0.0053 0.09221 0 -0.69949 2.33755 -1.0874 -0.42763 0.65992 -0.60521
ALA_89 -5.06109 0.74176 3.38978 -0.03095 0.01738 0 2.60085 -2.35002 -0.01421 -0.09429 -2.04066 -0.49146 0 0 0 0 0 0.10549 0 0 0 -0.10291 0 1.8394 0.08217 0.64479 -0.76396
GLN_90 -3.27555 0.19162 3.72309 -0.88235 0.14087 0.95677 2.01181 -1.81063 -0 -0 -2.20725 -0.89297 0 0 0 -0.67668 0 -0.01071 0.01492 0 2.88355 -0.1863 0 -0.18838 0.02226 0.62159 0.43566
HIS_D_91 -5.0203 0.35868 4.05718 -0.87699 0.04312 0.96725 1.71361 -2.33034 -8e-05 -0.00137 -1.32131 -0.33302 0 0 0 0 0 0.0092 0.32773 0 1.6133 -0.24263 0 -0.45461 -0.06766 0.34813 -1.21009
LEU_92 -8.83863 1.27228 2.22186 -0.48343 0.18065 0.1148 2.25729 -2.83732 -0 -0 -1.59267 0.21567 0 0 0 0 0 -0.05269 0.19474 0.27665 0 -0.3096 0 0.18072 -0.10021 0.50916 -6.79074
VAL_93 -7.18315 0.83682 4.0538 -0.30099 0.1753 0.06507 2.57699 -3.12186 -0 -0 -2.25836 0.01263 0 0 0 0 0 0.0009 0.03376 0.02725 0 -0.26966 0 1.9342 -0.11467 0.54612 -2.98583
TYR_94 -5.79201 0.60897 4.79375 -1.07802 0.10508 0.50439 2.51326 -2.64034 -0.00602 -0.0579 -1.77827 -0.25576 0 0 0 -0.47957 0 -0.02001 0.0006 0 2.11015 -0.09758 0.00254 1.2797 0.10865 0.53393 0.35557
ALA_95 -5.6442 0.37929 3.56299 -0.02115 0 0 2.29734 -2.67385 -0.01517 -0.15857 -1.9374 -0.37292 0 0 0 0 0 0.02304 0 0 0 -0.32379 0 1.8394 -0.24113 0.43847 -2.84764
ALA_96 -6.77745 1.01121 4.07724 -0.02091 0 0 3.20789 -3.27164 -0 -0 -1.1765 -0.34787 0 0 0 0 0 0.10571 0 0 0 -0.17555 0 1.8394 -0.42997 0.32198 -1.63648
TYR_97 -8.12763 1.0828 5.41806 -0.81409 0.03004 0.24496 2.91099 -3.08419 -0 -0 -2.52779 -0.33119 0 0 0 -0.38953 0 -0.0052 0.14034 0 1.76468 -0.46646 0.0504 1.2797 -0.07314 0.54454 -2.35272
GLN_98 -4.22116 0.35879 3.97653 -0.26297 0.03283 0.18232 1.70651 -2.02048 -0.01517 -0.15857 -1.02621 -0.45537 0 0 0 -0.47957 0 -0.06411 0.06391 0 2.74793 -0.21984 0 -0.18838 -0.09093 0.55838 0.42445
ALA_99 -4.02143 0.40577 2.46487 -0.02867 0.00845 0 1.71811 -1.94827 -0 -0 -1.38601 -0.41631 0 0 0 0 0 -0.0787 0 0 0 0.05757 0 1.8394 -0.46485 0.50874 -1.34132
ASP_100 -6.69305 0.60865 6.63761 -0.10003 0.00489 0.27219 2.12857 -3.28375 -0.00237 -0.04237 -1.88362 -0.62301 0 0 0 0 0 -0.08827 0.43011 0 3.94371 -0.6289 0 -2.3716 -0.44538 0.56875 -1.56788
TRP_101 -5.53885 1.07655 2.5524 -0.68129 0.26983 0.33804 1.09124 -1.77053 -0.01221 -0.0919 -0.38006 -0.33077 0 0 0 0 0 0.02893 0.05035 0 2.82116 -0.31346 0 1.6906 0.29485 0.90478 1.99964
PRO_102 -1.66123 0.42811 1.211 -0.08562 0.00053 0.05282 0.32264 -0.4734 -0 -0 0.24472 0.65311 0 0 0 0 0 -0.16009 0.0082 0.59552 0 -0.47701 0 -2.4119 0.22808 1.27496 -0.24956
ASP_103 -2.64624 0.18314 4.15735 -0.3374 0.14297 1.15705 1.50976 -1.55767 -0 -0 -3.30105 -2.7164 0 0 0 -0.55758 0 0.09624 0.04984 0 3.36257 -0.33488 0 -2.3716 0.64319 0.94143 -1.5793
MET_104 -8.27109 1.29116 3.3928 -0.17203 0.01941 0.05835 1.67003 -2.18473 -0.01221 -0.0919 -0.88611 -0.4865 0 0 0 0 0 0.32185 0.35552 2.24168 0 -0.08556 0 0.60916 0.90169 0.77191 -0.55658
SER_105 -3.16783 0.16779 1.99807 -0.02842 0.00053 0.04258 1.02555 -1.23463 -0.0046 -0.08144 -0.21697 -0.98022 0 0 0 0 0 0.07089 0.04007 0.20454 0 -0.03618 0.65415 -0.77834 -0.26142 0.87978 -1.70611
PHE_106 -10.0444 1.26227 4.31256 -0.61985 0.0362 0.35242 3.17548 -3.01976 -0.0012 -0.01097 -1.79176 0.15586 0 0 0 0 0 -0.01587 0.03414 0 2.04061 -0.08988 0 1.0402 -0.09584 0.70078 -2.57899
ALA_107 -6.15351 0.89025 3.91135 -0.02158 0 0 2.59038 -2.74355 -0.00142 -0.01593 -0.54955 -0.36313 0 0 0 0 0 -0.04519 0 0 0 -0.38848 0 1.8394 -0.14065 0.53849 -0.65313
ALA_108 -3.08742 0.29403 2.01664 -0.02561 0.00052 0 1.04655 -1.52915 -0 -0 -0.9216 -0.40271 0 0 0 0 0 -0.12625 0 0 0 -0.1788 0 1.8394 -0.60648 0.39255 -1.28832
TYR_109 -10.4243 1.95537 4.25519 -0.75153 0.11109 0.45266 3.65642 -3.25939 -0.00486 -0.08271 -4.0214 -0.06196 0 0 -0.57029 0 0 0.00245 0.10255 0 2.0406 -0.2706 0.36534 1.2797 -0.10195 0.82244 -4.50519
LEU_110 -9.26126 0.83879 5.72953 -0.49521 0.24872 0.1238 2.97123 -3.38748 -0 -0 -2.32224 0.23047 0 0 0 0 0 -0.03893 0.08138 0.30392 0 -0.3014 0 0.18072 -0.00812 0.9632 -4.14288
THR_111 -5.34071 0.59357 4.9206 -0.11755 0.06086 0.0528 2.65744 -2.61997 -0.0012 -0.01097 -1.85627 -1.11863 0 0 0 0 0 0.18872 0.00069 0.9816 0 0.0763 2.27938 -1.0874 -0.20961 0.5055 -0.04486
LEU_112 -6.44015 0.65501 4.54504 -0.67319 0.162 0.22502 2.53378 -2.62342 -0.00142 -0.01593 -2.3691 0.10095 0 0 0 0 0 -0.02399 0.14234 0.86275 0 -0.21486 0 0.18072 -0.07209 0.51534 -2.51119
CYS_113 -7.49765 0.77623 5.49697 -0.04988 0 0.01637 2.99533 -2.78539 -0 -0 -2.16695 0.04254 0 0 0 0 0 -0.02904 0.0336 0.32917 0 0.25987 0 3.6196 0.18897 0.55013 1.77985
VAL_114 -5.8533 0.7598 2.9049 -0.32082 0.28556 0.07409 1.69801 -2.10102 -0 -0 -1.00641 -0.24791 0 0 0 0 0 -0.05614 0.01624 0.13271 0 -0.3397 0 1.9342 0.18038 0.46717 -1.47224
GLU_115 -4.62186 0.18193 4.88441 -0.34441 0.0647 0.4203 1.53016 -2.2004 -0 -0 -1.80961 -0.54868 0 0 0 -0.38953 0 -0.02373 0.02203 0 3.79041 -0.22989 0 -2.7348 -0.14083 0.42182 -1.72798
HIS_116 -4.61016 0.29882 3.68872 -0.4541 0.01469 0.54438 1.41049 -1.91656 -0 -0 -1.31042 -0.02296 0 0 0 0 0 -0.03904 0.00318 0 1.74686 -0.33707 0 -0.45461 0.15881 0.57488 -0.70408
TYR_117 -7.39453 0.95676 3.22792 -0.58565 0.20792 0.33048 1.95674 -2.09182 -0.00076 -0.00208 -1.36774 -0.2983 0 0 0 0 0 0.03585 0.19289 0 3.29252 -0.28382 0.01952 1.2797 0.02922 0.5558 0.06064
TYR_118 -4.00738 0.29255 3.29923 -0.84222 0.11378 0.18966 1.59004 -1.71229 -0 -0 -0.54615 -0.47729 0 0 0 -0.67668 0 -0.05042 0.06216 0 2.5776 -0.03215 0.08657 1.2797 -0.34772 0.38516 1.18414
GLY_119 -1.35682 0.43469 1.47171 -4e-05 0 0 0.20836 -0.7415 -0.00076 -0.00208 0.52422 -0.3729 0 0 0 0 0 -0.09562 0 0 0 -0.85983 0 0.83697 5.59555 1.12399 6.76593
PRO_120 -4.10525 0.76294 2.22625 -0.19698 0.00507 0.14309 0.60183 -0.90437 -0 -0 -0.4451 0.06398 0 0 0 0 0 0.02176 0.02865 0.64481 0 -1.05639 0 -2.4119 5.44311 1.10448 1.92596
GLY_121 -1.94603 0.19581 2.0658 -0.00041 0 0 0.64768 -0.94361 -0.01148 -0.1112 -0.13039 -0.15289 0 0 0 0 0 -0.05962 0 0 0 -0.83853 0 0.83697 -0.52272 0.65788 -0.31274
PRO_122 -2.90499 0.41655 1.40815 -0.13549 0.00322 0.09684 0.11557 -0.81083 -0 -0 0.08848 0.1888 0 0 0 0 0 -0.10207 0.0183 0.14329 0 -0.962 0 -2.4119 -0.64058 0.65147 -4.83721
GLY_123 -3.28349 0.42572 3.69722 -0.00022 0 0 1.55825 -1.88453 -5e-05 -0.0006 -1.41361 -0.17508 0 0 0 0 0 -0.10868 0 0 0 -1.11399 0 0.83697 -0.33227 0.32739 -1.46698
LEU_124 -3.87383 0.46513 1.68101 -0.47929 0.24371 0.11633 0.66434 -1.40383 -0 -0 0.695 0.23324 0 0 0 0 0 0.03991 0.14294 0.2867 0 -0.27566 0 0.18072 -0.1327 0.48587 -0.9304
ASP_125 -3.71655 0.38204 4.07136 -0.11836 0.02955 0.36525 1.69401 -1.88008 -0.0004 -0.00607 -2.43143 -0.40834 0 0 -1.13556 0 0 -0.03504 0.00042 0 2.2689 -0.2849 0 -2.3716 -0.56059 0.75326 -3.38413
GLY_126 -2.36119 0.24087 2.29103 -6e-05 0 0 0.80329 -1.22004 -0.00125 -0.00499 -1.2739 -0.41387 0 0 0 0 0 -0.18675 0 0 0 -1.45689 0 0.83697 -0.92784 0.49323 -3.18139
LEU_127 -5.35274 0.48103 4.66313 -0.50029 0.20382 0.11884 2.0766 -2.37793 -0.01188 -0.11727 -1.37653 0.05399 0 0 0 0 0 0.17183 0.13606 0.72892 0 -0.25515 0 0.18072 -0.64683 0.30261 -1.52106
ILE_128 -6.14023 1.06035 3.67712 -0.59715 0.35142 0.18439 1.74081 -2.03003 -0.00125 -0.00499 -0.91844 0.06671 0 0 0 0 0 -0.07329 0.01671 1.3735 0 0.21161 0 0.73287 -0.23666 0.44795 -0.13859
ASN_129 -4.2292 0.44206 3.54098 -0.18808 0.03285 0.28709 1.50311 -1.76027 -0.01004 -0.06252 -0.19888 -0.35783 0 0 0 0 0 -0.07716 0.03842 0 1.50836 0.07096 0 -0.93687 -0.2036 0.42179 -0.17881
ALA_130 -4.81178 1.02612 4.14401 -0.01725 0 0 2.2484 -2.31998 -5e-05 -0.0006 -1.76445 -0.32178 0 0 0 0 0 0.23933 0 0 0 0.28965 0 1.8394 1.04465 1.69596 3.29163
PRO_131 -7.16358 1.20302 5.40344 -0.08611 3e-05 0.05288 2.18796 -2.28479 -0 -0 -1.67127 0.73447 0 0 0 0 0 -0.0442 0.01342 0.41154 0 0.11031 0 -2.4119 0.95256 2.11127 -0.48095
ILE_132 -5.06251 0.51607 4.16949 -0.65904 0.47449 0.14926 1.38694 -1.94777 -0 -0 -0.94326 0.26495 0 0 0 0 0 -0.02972 0.02145 0.56956 0 -0.42272 0 0.73287 -0.14381 1.03801 0.11424
ASP_133 -2.87636 0.15935 3.48817 -0.10896 0.0027 0.3356 0.90059 -1.60119 -0 -0 -0.55847 -0.38098 0 0 0 0 0 -0.04996 0.00347 0 2.06832 -0.27136 0 -2.3716 -0.09964 0.56955 -0.79079
PHE_134 -6.4254 0.79958 3.4793 -1.03519 0.08275 0.42947 1.92747 -1.93617 -0.01004 -0.06252 -1.47039 0.13198 0 0 0 0 0 0.07422 0.00069 0 2.30366 -0.14871 0 1.0402 0.00066 0.55596 -0.26246
ASP_135 -5.69003 1.42505 5.01431 -0.12144 0.01985 0.38756 2.14903 -2.3492 -0 -0 -1.82224 -0.21612 0 0 0 0 0 0.34121 0.00174 0 1.72266 0.05389 0 -2.3716 5.82368 1.93645 6.3048
PRO_136 -5.28508 1.71454 2.80889 -0.16792 0.12232 0.11044 0.88296 -1.17554 -0 -0 -1.35731 0.15318 0 0 0 0 0 14.4735 0.03586 0.11776 0 -0.09973 0 -2.4119 6.4263 12.1755 28.5239
VAL_137 -6.31543 1.86894 2.48899 -0.3083 0.16812 0.06324 2.01875 -1.8772 -0 -0 -1.27167 0.19517 0 0 0 0 0 0.81901 0.05053 0.06445 0 0.05737 0 1.9342 6.4414 14.5336 20.9312
PRO_138 -7.62083 1.50485 3.08565 -0.07828 0 0.04766 1.09931 -1.36465 -0 -0 -0.65361 0.63463 0 0 0 0 0 0.04383 0.0302 0.44963 0 -0.49302 0 -2.4119 5.52175 4.25911 4.05433
GLY_139 -2.61891 0.74617 3.34061 -5e-05 0 0 1.46744 -1.55447 -0 -0 -0.22057 -0.37416 0 0 0 0 0 0.33862 0 0 0 -0.56773 0 0.83697 5.50371 1.02805 7.92567
PRO_140 -4.51325 0.90351 2.67849 -0.08819 0.00015 0.05456 1.23217 -1.25475 -0 -0 -1.24464 0.6873 0 0 0 0 0 0.00359 0.00129 0.51947 0 -0.37926 0 -2.4119 5.51394 1.13816 2.84063
GLY_141 -4.81254 1.23576 3.62966 -4e-05 0 0 2.61971 -2.2357 -0 -0 -1.2223 -0.36499 0 0 -0.57029 0 0 0.00471 0 0 0 -0.28159 0 0.83697 5.51312 1.70757 6.06005
PRO_142 -2.92539 0.57865 1.8477 -0.07338 0 0.04441 0.56247 -0.77147 -6e-05 -0.00201 0.00842 0.54468 0 0 0 0 0 -0.18067 0.02012 0.3818 0 -0.72434 0 -2.4119 5.79796 1.54514 4.24213
GLY_143 -2.54563 0.5772 2.6031 -0.00022 0 0 1.33124 -1.41706 -0.00025 -0.00127 -0.14721 -0.133 0 0 0 0 0 0.22114 0 0 0 -0.84796 0 0.83697 0.34491 1.21498 2.03694
SER_144 -2.76939 0.49855 2.48224 -0.02939 0.02389 0.02965 0.74354 -1.25382 -6e-05 -0.00201 0.06724 -0.00477 0 0 0 0 0 -0.07346 0.00015 0.05988 0 0.26365 0.61774 -0.77834 0.41583 1.18433 1.47545
LEU_145 -5.97624 0.5858 2.35546 -0.51003 0.31085 0.10903 1.6659 -2.0577 -0 -0 -1.54019 0.01461 0 0 0 0 0 -0.06039 0.02864 3.30657 0 -0.30895 0 0.18072 -0.04385 0.48996 -1.44981
THR_146 -4.4198 0.45052 3.03797 -0.13519 0.06691 0.07434 1.08908 -1.69582 -0.01377 -0.10019 -0.04837 -0.98744 0 0 0 0 0 0.12087 0.02935 0.01774 0 -0.10467 2.28797 -1.0874 -0.33175 0.44913 -1.30052
LEU_147 -4.94131 0.85189 4.05833 -0.47964 0.223 0.12915 2.23367 -2.11016 -0 -0 -1.31615 0.04881 0 0 0 0 0 -0.03788 0.0096 0.18284 0 -0.17362 0 0.18072 -0.38181 0.65239 -0.87015
SER_148 -4.1502 0.29613 4.85613 -0.04039 0.00095 0.05859 2.55814 -2.28553 -0 -0 -2.00644 -0.35471 0 0 -0.97901 0 0 -0.02747 0.03264 0.18171 0 -0.37033 1.72776 -0.77834 -0.36774 0.66468 -0.98342
TYR_149 -7.96396 0.96628 3.53402 -0.59176 0.21044 0.31035 1.63899 -2.50263 -0.01717 -0.21324 -0.19172 -0.37757 0 0 0 0 0 -0.04365 0.38568 0 2.97918 0.12432 0.17125 1.2797 -0.25927 0.65423 0.09348
PHE_150 -6.0438 1.04038 3.92556 -0.80887 0.04958 0.19982 1.75208 -1.84544 -0.00941 -0.03239 -1.58134 -0.08413 0 0 -0.79137 0 0 0.45331 0.01512 0 2.0524 -0.04642 0 1.0402 5.59796 2.10929 6.99254
PRO_151 -3.20874 0.96099 2.51575 -0.21856 0.05991 0.16639 0.90756 -1.03164 -0.00916 -0.03144 0.13257 -0.19738 0 0 0 0 0 0.01256 0.003 0.36547 0 -0.63348 0 -2.4119 5.64203 2.2827 5.30661
ASN_152 -3.93438 0.39961 3.56258 -0.3168 0.08288 0.53907 1.36236 -1.55751 -0.00412 -0.01302 -0.85927 -0.6408 0 0 -0.97901 -0.4914 0 0.01061 0.05424 0 2.01034 -0.87923 0 -0.93687 0.50383 0.7611 -1.32578
ILE_153 -1.45656 0.08728 1.15434 -0.46898 0.30316 0.1025 0.12348 -0.6367 -0 -0 0.1339 -0.0379 0 0 0 0 0 -0.01451 0.00867 0.39826 0 -0.75828 0 0.73287 0.32645 0.42113 0.41913
ASN_154 -3.67275 0.16196 2.99921 -0.3577 0.12306 0.67154 1.14845 -1.60775 -0.00412 -0.01302 0.32507 -0.59098 0 0 0 -0.4914 0 0.07518 0.02557 0 1.54883 -0.16319 0 -0.93687 -0.2692 0.46414 -0.56395
GLU_155 -1.84539 0.19943 1.61034 -0.19982 0.02664 0.30123 0.27474 -0.84202 -0.01556 -0.15774 0.41735 -0.57627 0 0 0 0 0 -0.03638 0.00475 0 2.89815 0.04507 0 -2.7348 0.32541 0.66831 0.36345
ASN_156 -2.36748 0.20872 2.14819 -0.18592 0.01275 0.29197 0.51866 -1.12363 -0 -0 0.03686 -0.55557 0 0 0 0 0 -0.06282 0.00179 0 2.87148 -0.47621 0 -0.93687 0.233 0.53024 1.14516
THR_157 -2.07351 0.19865 1.63867 -0.10577 0.10319 0.06785 0.47856 -1.01334 -0.01556 -0.15774 -0.1838 -1.00172 0 0 0 0 0 -0.00277 0.00884 0.21902 0 -0.78111 2.30783 -1.0874 -0.05057 0.15894 -1.29174
ALA_158 -0.92707 0.19297 0.85826 -0.01035 0 0 0.27488 -0.44589 -0.00126 -0.01998 0.32099 -0.2977 0 0 0 0 0 -0.16444 0 0 0 0.49415 0 1.8394 1.07788 0.1572 3.34906
GLY_159 -1.0206 0.27243 1.15103 -0.00056 0 0 0.3769 -0.58082 -0 -0 0.75991 -0.20832 0 0 0 0 0 -0.08925 0 0 0 -1.53488 0 0.83697 1.20184 0.58633 1.75098
PRO_160 -4.18604 0.60301 1.57163 -0.14441 0.00049 0.10167 0.48316 -0.80949 -0.00126 -0.01998 -1.11213 0.19551 0 0 0 0 0 -0.04273 0.0309 0.2557 0 -1.13991 0 -2.4119 -0.16647 0.71585 -6.07641
GLY_161 -2.26899 0.51478 2.66118 -0.00032 0 0 1.97981 -1.35724 -0 -0 -2.81318 -0.19357 0 0 -1.13556 0 0 0.30843 0 0 0 -0.13044 0 0.83697 -0.57742 0.92801 -1.24752
PRO_162 -5.27377 0.81885 2.4179 -0.17383 0.0852 0.11968 0.94909 -1.17618 -0.01603 -0.12934 0.05389 0.0675 0 0 0 0 0 0.28524 0.02905 0.19159 0 -0.92111 0 -2.4119 0.17068 1.13705 -3.77643
GLY_163 -3.48687 0.5055 2.47367 -0.00034 0 0 1.72792 -1.57327 -0 -0 -0.73399 -0.14491 0 0 0 0 0 -0.05607 0 0 0 -1.06968 0 0.83697 0.48374 0.62344 -0.4139
GLY_164 -3.3835 0.34277 2.56853 -0.00015 0 0 1.4648 -1.60095 -0 -0 -0.86291 -0.16766 0 0 0 0 0 -0.10743 0 0 0 -1.28044 0 0.83697 0.48254 0.33525 -1.37218
PHE_165 -5.71494 0.95305 2.01784 -0.46796 0.21023 0.12057 0.77685 -1.68835 -0 -0 0.33671 0.18375 0 0 0 0 0 0.16826 0.53467 0 3.31486 0.20818 0 1.0402 0.21155 0.76111 2.96656
THR_166 -3.25395 0.75725 2.07662 -0.13019 0.08348 0.0845 1.19069 -1.25431 -0 -0 -0.13653 -1.05683 0 0 0 0 0 0.09282 0.01906 0.03954 0 -0.03899 2.27092 -1.0874 0.01102 0.98031 0.64801
LEU_167 -7.86547 1.33998 3.4125 -0.57126 0.30289 0.1693 2.79762 -2.50569 -0.0123 -0.07197 -1.75713 0.20824 0 0 0 0 0 0.02331 0.13866 0.14405 0 -0.04789 0 0.18072 0.10944 0.78418 -3.22082
SER_168 -5.60096 0.73214 4.81489 -0.03291 0 0.04314 2.54206 -2.39055 -0.01229 -0.08761 -1.48219 -0.9531 0 0 -0.51387 -0.70742 0 -0.07815 0.1383 0.18024 0 -0.08655 1.72182 -0.77834 -0.45278 0.74829 -2.25583
GLY_169 -2.49359 0.45075 2.37154 -7e-05 0 0 1.15851 -1.30674 -0 -0 -0.53951 -0.38262 0 0 0 0 0 -0.09857 0 0 0 0.35703 0 0.83697 -0.32402 0.42373 0.45341
GLN_170 -3.71841 0.12554 3.71554 -0.69612 0.09186 0.47836 1.66661 -1.79891 -0.0123 -0.07197 -1.99555 -0.20366 0 0 -0.93642 0 0 0.06323 0.04232 0 2.72729 0.09624 0 -0.18838 -0.0058 0.20952 -0.411
LYS_171 -5.00858 0.29207 5.35556 -0.42394 0.08464 0.20283 1.88899 -2.23325 -0 -0 -3.18349 0.43947 0 0 -1.72779 0 0 0.04338 0.3847 2.17934 0 -0.023 0 -1.5107 -0.17497 0.23582 -3.17893
VAL_172 -3.79208 0.36209 0.97886 -0.26786 0.14574 0.05625 0.39734 -1.03491 -0 -0 0.24115 -0.35979 0 0 0 0 0 -0.05547 0.00171 0.23342 0 -0.72495 0 1.9342 -0.33205 0.20863 -2.00772
ALA_173 -3.26733 0.49235 2.73517 -0.02317 0 0 1.30339 -1.43263 -0 -0 -0.97833 -0.19479 0 0 0 0 0 0.06446 0 0 0 -0.14778 0 1.8394 -0.52412 0.19049 0.0571
ASP_174 -2.39104 0.08247 2.07832 -0.11445 0.00778 0.3506 0.66072 -1.04328 -0.02394 -0.11064 0.00111 -0.51113 0 0 0 0 0 -0.08319 0.00631 0 1.69328 0.03221 0 -2.3716 -0.46256 0.36869 -1.83035
SER_175 -1.92944 0.65928 2.52129 -0.02112 0 0.02162 0.54278 -1.13727 -0 -0 0.46922 -0.16246 0 0 0 0 0 0.3353 0.00948 0.71631 0 0.32999 0.60862 -0.77834 5.62466 1.50305 9.313
PRO_176 -4.16523 1.12203 3.01933 -0.08811 0.00011 0.05443 1.53444 -1.39544 -0 -0 -1.23956 0.71768 0 0 0 0 0 -0.06936 0.00979 0.39537 0 0.01603 0 -2.4119 5.64914 1.78197 4.93073
LEU_177 -5.66654 0.7726 4.12932 -0.70884 0.23504 0.31231 1.98462 -2.22413 -0 -0 -1.64555 0.05931 0 0 0 0 0 -0.07982 0.02075 0.67606 0 -0.00793 0 0.18072 0.17707 1.00121 -0.78382
GLU_178 -2.52907 0.41178 2.83554 -0.21951 0.02397 0.3069 1.12859 -1.27791 -0.02394 -0.11064 -0.54086 -0.60672 0 0 0 0 0 -0.07083 0.00999 0 3.12733 -0.34408 0 -2.7348 -0.07333 0.57326 -0.11433
GLY_179 -2.72988 0.62983 3.44805 -5e-05 0 0 1.69928 -1.61954 -0 -0 -1.68716 -0.37024 0 0 0 0 0 0.27542 0 0 0 0.03841 0 0.83697 5.3673 0.83881 6.7272
PRO_180 -5.69697 1.21768 3.86198 -0.071 1e-05 0.0446 1.98835 -1.73407 -0.01419 -0.09198 -1.32647 0.61277 0 0 0 0 0 -0.05615 0.07228 0.1916 0 -0.45994 0 -2.4119 5.801 1.17414 3.10175
GLY_181 -3.15331 0.76224 4.12793 -5e-05 0 0 1.96538 -1.97705 -0 -0 -1.27822 -0.37627 0 0 0 0 0 0.34875 0 0 0 -0.6217 0 0.83697 5.80023 1.10695 7.54185
PRO_182 -4.70466 0.75797 3.9074 -0.07231 0 0.04482 1.95902 -1.78336 -0 -0 -1.66522 0.64396 0 0 0 0 0 -0.06006 0.0075 0.19145 0 -0.29423 0 -2.4119 5.76718 0.87431 3.16187
GLY_183 -4.62184 0.44534 4.93545 -5e-05 0 0 2.55202 -2.45415 -0 -0 -2.20423 -0.39973 0 0 0 0 0 -0.06037 0 0 0 -0.30091 0 0.83697 1.04042 0.29932 0.06825
GLU_184 -6.38515 0.53284 7.41221 -0.34873 0.09228 0.40344 3.28708 -3.20798 -0.02574 -0.26201 -5.12188 -0.5775 0 0 0 -0.37492 0 -0.05627 0.02138 0 3.97973 -0.23716 0 -2.7348 0.71315 0.23613 -2.6539
ILE_185 -5.15951 0.30949 5.16807 -0.49109 0.31962 0.09731 2.59815 -2.50439 -0.01419 -0.09198 -2.77162 0.09501 0 0 0 0 0 -0.04783 0.02034 0.4705 0 -0.45225 0 0.73287 -0.2122 0.30371 -1.63
LYS_186 -4.77288 0.1427 5.57788 -0.30362 0.02824 0.13658 2.71943 -2.54199 -0 -0 -3.5535 -0.01713 0 0 0 0 0 -0.01509 0.00625 1.7735 0 -0.02128 0 -1.5107 -0.12921 0.23336 -2.24748
LEU_187 -6.1001 0.64888 4.47535 -0.47498 0.17384 0.1167 1.80927 -2.48686 -0 -0 -1.53724 0.20822 0 0 0 0 0 0.05709 0.12075 0.32665 0 -0.2916 0 0.18072 -0.3536 0.24898 -2.87792
THR_188 -4.25162 0.16151 5.40263 -0.19857 0.106 0.07193 2.36449 -2.36107 -0.00971 -0.13268 -3.57844 -0.09331 0 0 0 0 0 -0.02631 0.04313 0.14366 0 0.0112 2.27034 -1.0874 -0.0285 0.36492 -0.8278
SER_189 -4.87718 0.22348 5.89283 -0.03156 0.00018 0.02174 3.07361 -2.67834 -0.0163 -0.09279 -3.40917 0.0001 0 0 0 0 0 -0.02439 0.01072 0.48096 0 0.30377 1.80649 -0.77834 0.12177 0.5362 0.56377
THR_190 -4.06932 0.67013 5.06399 -0.20597 0.11895 0.07302 2.61763 -2.35871 -0 -0 -3.39395 0.0645 0 0 0 0 0 0.15495 0.00046 0.0705 0 0.09006 2.27557 -1.0874 5.66601 1.75668 7.5071
PRO_191 -4.79271 0.93524 3.7844 -0.08719 3e-05 0.05396 1.7726 -1.78617 -0 -0 -2.33542 0.73461 0 0 0 0 0 0.0906 0.0104 0.41672 0 0.07078 0 -2.4119 5.5196 1.75054 3.72609
THR_192 -4.96755 0.36041 5.96595 -0.19135 0.09957 0.06396 2.90616 -2.70919 -0 -0 -2.51696 -0.07264 0 0 0 0 0 0.01311 8e-05 0.0669 0 0.01348 2.27485 -1.0874 0.15828 0.53031 0.90797
ASP_193 -4.85359 0.23582 6.08921 -0.11146 0.01322 0.34278 2.47952 -2.75399 -0 -0 -2.55254 -0.26131 0 0 0 0 0 0.07621 0.00724 0 1.72404 0.11169 0 -2.3716 0.13209 0.3387 -1.35397
ALA_194 -4.56695 0.41222 4.8946 -0.02104 0 0 2.56319 -2.70812 -0.0355 -0.18617 -2.20568 -0.34585 0 0 0 0 0 -0.02268 0 0 0 -0.18361 0 1.8394 -0.34123 0.37163 -0.53579
THR_195 -6.22137 0.6068 5.64254 -0.20548 0.13803 0.07389 2.81193 -3.03284 -0.01255 -0.13766 -3.25861 -0.07124 0 0 0 0 0 -0.01558 0.00013 0.10504 0 0.05442 2.26589 -1.0874 -0.15231 0.3963 -2.10008
LYS_196 -4.35505 0.28693 4.49811 -0.31892 0.03051 0.16118 1.58423 -2.01634 -0 -0 -2.25822 -0.0139 0 0 0 0 0 -0.13287 0.13694 1.79511 0 -0.029 0 -1.5107 -0.20408 0.51884 -1.82721
LEU_197 -4.03973 1.05056 4.18027 -0.4792 0.20553 0.11341 1.63082 -1.99412 -0 -0 -1.16128 0.12623 0 0 0 0 0 -0.00841 0.03084 0.46198 0 -0.15868 0 0.18072 0.0021 10.5029 10.644
ASN_198 -4.65336 0.91796 5.05289 -0.31864 0.15936 0.51948 2.03049 -2.48142 -0.00146 -0.03721 -1.48235 -0.89393 0 0 0 -0.93525 0 0.0346 0.00021 0 2.9065 -0.09773 0 -0.93687 0.02233 17.1155 16.921
GLY_199 -3.72528 0.78003 3.93281 -5e-05 0 0 1.67372 -1.99156 -0.0192 -0.09337 -1.4996 -0.41819 0 0 0 0 0 0.14871 0 0 0 0.23452 0 0.83697 5.52668 7.59913 12.9853
PRO_200 -4.58582 1.05454 2.03428 -0.07873 0 0.04743 0.43951 -1.10708 -0.00164 -0.00445 -0.18431 0.5537 0 0 0 0 0 -0.1428 0.03823 0.43251 0 -0.60774 0 -2.4119 5.62832 1.02261 2.12664
GLY_201 -1.99312 0.4904 2.90263 -6e-05 0 0 1.64787 -1.36552 -0.01319 -0.11162 -1.27558 -0.32323 0 0 0 0 0 0.09446 0 0 0 -0.73786 0 0.83697 5.62716 0.99072 6.77003
PRO_202 -2.19856 0.24559 1.91797 -0.17462 0.06732 0.12078 0.53585 -0.84882 -0 -0 -0.45254 0.10152 0 0 0 0 0 0.00486 0.00317 0.19012 0 -0.90917 0 -2.4119 6.04091 0.73048 2.96295
GLY_203 -3.01411 0.34078 2.44754 -0.00039 0 0 1.28132 -1.35472 -0.01483 -0.11607 -1.82912 -0.19758 0 0 -0.45238 0 0 -0.00753 0 0 0 -0.39628 0 0.83697 0.40887 0.21182 -1.85573
ARG_204 -3.45362 0.49412 3.09773 -0.93132 0.17324 0.72647 0.87066 -1.43244 -0.00062 -0.0065 -1.40527 -0.09994 0 0 -0.45238 0 0 0.03856 0.05663 1.69117 0 -0.2775 0 -1.2888 0.8957 1.12516 -0.17895
ASN_205 -4.85577 0.4408 4.78 -0.36172 0.11513 0.70749 2.74952 -2.3458 -0.00861 -0.09981 -2.92249 -0.79326 0 0 -0.62886 0 0 0.00329 0.12284 0 1.49749 -0.11923 0 -0.93687 0.92392 1.46199 -0.26996
LYS_206 -3.61637 0.22511 3.4395 -0.31035 0.02639 0.14381 1.63938 -1.69379 -0 -0 -1.0864 -0.0263 0 0 0 0 0 -0.05685 0.00525 1.7511 0 -0.04101 0 -1.5107 -0.14201 0.55329 -0.69997
LYS_207 -3.5665 0.1254 3.79187 -0.30152 0.02769 0.13306 1.59234 -1.83304 -0 -0 -1.18814 -0.00917 0 0 0 0 0 0.04812 0.00078 1.71646 0 -0.0019 0 -1.5107 -0.46678 0.18897 -1.25307
VAL_208 -5.78546 0.29986 4.75441 -0.30728 0.16969 0.06902 2.22161 -2.5346 -0 -0 -1.00432 -0.13423 0 0 -0.62886 0 0 -0.06968 0.01171 0.07689 0 -0.33236 0 1.9342 -0.25508 0.16867 -1.34581
ILE_209 -8.04587 0.76028 5.43986 -0.50249 0.38346 0.10073 2.81134 -3.11536 -0.00922 -0.10631 -3.07637 0.09933 0 0 0 0 0 -0.05488 0.01534 0.47258 0 -0.44188 0 0.73287 0.02229 0.32575 -4.18858
LEU_210 -5.91363 0.42935 5.86733 -0.48911 0.22973 0.1184 2.70581 -2.92729 -0 -0 -2.57682 0.23204 0 0 0 0 0 0.05256 0.06592 0.31151 0 -0.28336 0 0.18072 -0.10892 0.49688 -1.60887
PHE_211 -5.42235 0.36692 5.95519 -0.8072 0.04151 0.20794 2.90821 -2.94964 -0 -0 -2.43906 -0.09943 0 0 0 0 0 0.00851 0.00693 0 1.73867 -0.53851 0 1.0402 -0.01731 0.44207 0.44263
ASP_212 -4.68091 0.25542 5.72954 -0.11292 0.01597 0.35108 2.53624 -2.70435 -0 -0 -2.54945 -0.24935 0 0 0 0 0 -0.04859 0.0526 0 1.75271 0.13212 0 -2.3716 0.01193 0.29825 -1.58133
THR_213 -6.60798 0.42084 6.3295 -0.19892 0.10514 0.07089 3.43299 -3.27511 -0.00987 -0.11082 -3.91628 -0.0929 0 0 0 0 0 -0.02843 0.02247 0.08021 0 -0.01672 2.31671 -1.0874 -0.10261 0.26314 -2.40515
ASN_214 -5.031 0.35629 5.7321 -0.17998 0.0309 0.2674 2.65663 -2.84778 -0 -0 -3.38099 -0.32255 0 0 0 0 0 0.09014 0.00772 0 1.42911 0.29251 0 -0.93687 0.05184 0.28552 -1.49902
HIS_215 -5.02292 0.32976 5.10288 -0.38831 0.0116 0.44577 2.60001 -2.60466 -0 -0 -2.05046 -0.32232 0 0 0 0 0 0.09614 0.04059 0 2.25975 -0.01682 0 -0.45461 -0.04965 0.29592 0.27266
GLN_216 -6.31419 0.73435 5.71369 -0.25709 0.01348 0.17386 2.9277 -2.87087 -0.01513 -0.13258 -2.20486 -0.32377 0 0 0 -0.93525 0 0.00145 0.01757 0 3.0998 -0.21539 0 -0.18838 -0.24138 0.36522 -0.65176
VAL_217 -4.54112 0.3194 3.77864 -0.30475 0.20018 0.06952 1.77526 -2.10888 -0 -0 -1.82078 -0.20563 0 0 0 0 0 0.02253 9e-05 0.163 0 -0.41937 0 1.9342 -0.16036 0.33093 -0.96715
SER_218 -3.56297 0.49958 3.75131 -0.03245 0 0.07378 1.93997 -1.78095 -0.00342 -0.02224 -1.66652 -0.50298 0 0 0 0 0 -0.03549 0.00073 0.79055 0 0.32604 0.60088 -0.77834 0.07194 0.30151 -0.02906
GLY_219 -2.51834 0.54618 3.43372 -4e-05 0 0 1.40208 -1.59414 -0 -0 -1.03347 -0.38659 0 0 0 0 0 0.14298 0 0 0 -0.12516 0 0.83697 5.7677 0.8489 7.32078
PRO_220 -4.71103 1.03507 4.43936 -0.0723 0 0.04559 2.2509 -1.96533 -0.02768 -0.11611 -1.75198 0.64618 0 0 0 0 0 -0.03129 0.01442 0.22004 0 -0.1629 0 -2.4119 5.71659 0.9778 4.09542
GLY_221 -3.12516 0.77135 4.16576 -5e-05 0 0 2.12854 -2.05487 -0 -0 -1.975 -0.36703 0 0 0 0 0 0.18752 0 0 0 -0.64919 0 0.83697 5.71704 1.09223 6.72811
PRO_222 -3.6032 0.69824 2.93885 -0.07357 2e-05 0.04494 1.43529 -1.50034 -0 -0 -1.41126 0.64539 0 0 0 0 0 -0.075 0.00249 0.27157 0 -0.11443 0 -2.4119 5.66644 1.00688 3.5204
GLY_223 -3.24447 0.23229 4.18218 -5e-05 0 0 2.21684 -2.10091 -0 -0 -1.93241 -0.39451 0 0 0 0 0 -0.00849 0 0 0 -0.34896 0 0.83697 1.00713 0.3734 0.81902
ASP_224 -4.48715 0.26025 5.8788 -0.10826 0.00847 0.32861 2.67948 -2.7329 -0.00539 -0.03446 -3.09062 -0.27296 0 0 0 0 0 -0.03393 0.00011 0 1.69782 0.20791 0 -2.3716 0.91664 0.3675 -0.79167
ALA_225 -3.88672 0.21419 4.17136 -0.02196 0 0 2.31917 -2.28343 -0.02794 -0.12195 -2.34591 -0.36988 0 0 0 0 0 0.0989 0 0 0 -0.30325 0 1.8394 -0.37672 0.35028 -0.74448
GLY_226 -4.15634 0.47041 4.38288 -5e-05 0 0 2.27121 -2.37425 -0 -0 -2.88839 -0.42066 0 0 0 0 0 -0.06377 0 0 0 0.2443 0 0.83697 0.30978 0.18167 -1.20625
TYR_227 -10.7933 1.15971 6.93942 -0.91281 0.06263 0.3109 3.54633 -4.18662 -0 -0 -3.55993 -0.30259 0 0 0 -0.37492 0 0.01885 0.18653 0 1.72916 -0.48982 0.00014 1.2797 0.66341 0.20092 -4.52225
GLU_228 -5.04612 0.25597 5.43287 -0.21115 0.02331 0.28557 2.35829 -2.65361 -0.00025 -0.00584 -2.26287 -0.57692 0 0 0 0 0 0.08758 0.00761 0 3.00238 -0.24421 0 -2.7348 -0.16249 0.20753 -2.23714
PHE_229 -5.35006 0.31486 5.51001 -0.91737 0.06199 0.30149 2.60567 -2.61276 -0.00539 -0.03446 -2.22032 -0.03386 0 0 0 0 0 -0.00464 0.04654 0 1.74972 -0.46979 0 1.0402 -0.23657 0.15127 -0.10348
ASP_230 -6.87391 0.394 8.52217 -0.2075 0.00292 0.68143 3.69403 -3.86236 -0.02043 -0.23507 -4.62178 -0.05251 0 0 0 -1.08649 0 0.1 0.1487 0 3.32535 0.09388 0 -2.3716 -0.13558 0.37389 -2.13086
VAL_231 -6.64469 0.59603 5.03431 -0.32119 0.25377 0.07455 3.06143 -3.10269 -0 -0 -2.81033 -0.19402 0 0 0 0 0 0.0019 0.02634 0.07854 0 -0.23252 0 1.9342 -0.23712 0.53238 -1.9491
VAL_232 -4.86286 0.28921 5.02171 -0.31332 0.2252 0.07207 2.67228 -2.68638 -0 -0 -1.83886 -0.16284 0 0 0 0 0 -0.03979 0.00012 0.06403 0 -0.25622 0 1.9342 -0.10713 0.38807 0.39949
LYS_233 -6.85666 0.29475 6.35856 -0.50501 0.16195 0.30728 3.26139 -3.10148 -0.03181 -0.11091 -3.20844 0.15529 0 0 0 0 0 -0.04257 0.02567 2.29605 0 -0.04255 0 -1.5107 -0.30378 0.36277 -2.49022
ASN_234 -7.99698 0.68667 8.07635 -0.19085 0.03969 0.28782 4.04844 -4.25457 -0.01582 -0.11052 -3.06964 -0.27554 0 0 -0.51387 -0.37906 0 0.25419 0.39863 0 1.48237 0.22477 0 -0.93687 -0.20041 0.56669 -1.87851
ALA_235 -4.09089 0.24028 4.61951 -0.02142 0 0 2.63126 -2.59 -0 -0 -1.53227 -0.37521 0 0 0 0 0 0.15646 0 0 0 -0.27087 0 1.8394 -0.18623 0.5383 0.95832
ASP_236 -6.68889 0.65112 7.41858 -0.10755 0.02145 0.33044 3.49315 -3.45444 -0 -0 -3.59527 -0.23264 0 0 0 0 0 0.02242 0.03378 0 1.72687 0.12624 0 -2.3716 -0.40953 0.49172 -2.54416
ALA_237 -6.36283 0.86331 4.32474 -0.02379 0 0 2.97657 -2.81772 -0 -0 -1.81075 -0.38746 0 0 0 0 0 -0.08438 0 0 0 -0.40921 0 1.8394 -0.48682 0.48299 -1.89596
THR_238 -5.29366 0.54446 3.32457 -0.13032 0.10947 0.07769 1.68928 -2.03094 -0 -0 -0.59722 -1.12468 0 0 0 0 0 -0.05752 0.04558 0.01561 0 -0.28619 2.24984 -1.0874 -0.57888 0.39961 -2.7307
GLY_239 -3.50551 0.54904 4.51617 -0.00016 0 0 2.23972 -2.12909 -0.01943 -0.04563 -1.72947 -0.22452 0 0 0 0 0 0.47629 0 0 0 -0.75957 0 0.83697 5.48574 0.88228 6.57283
PRO_240 -5.11778 0.70771 3.88009 -0.06727 0 0.04252 1.97744 -1.76478 -0.00085 -0.00539 -1.07637 0.60296 0 0 0 0 0 -0.00896 0.12941 0.18754 0 -0.57573 0 -2.4119 5.87502 0.92955 3.30321
GLY_241 -4.54893 0.8372 4.713 -5e-05 0 0 2.26829 -2.39513 -0.01943 -0.04563 -2.20876 -0.36587 0 0 0 0 0 0.30004 0 0 0 -0.66881 0 0.83697 5.84419 0.93931 5.48639
PRO_242 -6.26205 0.95789 4.62817 -0.08661 7e-05 0.0535 1.98797 -1.92999 -0 -0 -1.71873 0.7338 0 0 0 0 0 0.10282 0.00629 0.49677 0 -0.16892 0 -2.4119 5.46764 0.92979 2.78649
GLY_243 -4.80005 0.58184 5.14768 -5e-05 0 0 3.0339 -2.56375 -0.02295 -0.14839 -2.44801 -0.43604 0 0 0 0 0 -0.15587 0 0 0 0.38011 0 0.83697 -0.09356 0.48504 -0.20312
SER_244 -5.15705 1.10083 5.15729 -0.03772 0.00052 0.04952 2.7793 -2.43373 -0.02197 -0.16284 -3.44757 -0.4375 0 0 0 0 0 -0.09039 0.01617 0.15382 0 -0.31167 1.77673 -0.77834 -0.04959 0.52047 -1.37373
THR_245 -3.22013 0.33201 2.9635 -0.12861 0.06584 0.08188 1.26107 -1.48997 -0.04423 -0.29412 -0.81884 -0.94644 0 0 0 0 0 0.0069 0.02522 0.0514 0 -0.49605 2.26532 -1.0874 -0.36765 0.40084 -1.43945
THR_246 -5.20158 0.54131 5.36069 -0.17914 0.08226 0.06679 3.52963 -2.68819 -0.02888 -0.24057 -2.21157 -0.2541 0 0 0 0 0 -0.00243 0.00154 0.11598 0 -0.06641 2.28732 -1.0874 -0.10143 0.42619 0.35003
SER_247 -3.12031 0.10234 3.21754 -0.02912 0.00016 0.04731 1.4946 -1.68312 -0.01535 -0.05354 -1.66122 -0.92523 0 0 0 0 0 0.03744 1e-05 0.16484 0 -0.22945 0.6001 -0.77834 -0.23659 0.4101 -2.65781
ARG_248 -3.67936 0.54964 3.66534 -0.77226 0.10594 0.51141 1.76084 -1.90694 -0 -0 -0.80893 0.31625 0 0 0 0 0 -0.03713 0.01664 1.48407 0 -0.09725 0 -1.2888 -0.47163 0.28018 -0.37198
GLU_249 -4.55449 0.29803 4.37286 -0.55316 0.08571 0.98407 1.74142 -1.99063 -0.02295 -0.14839 -0.9105 -0.74727 0 0 0 0 0 -0.05497 0.12576 0 3.50894 -0.32854 0 -2.7348 -0.45088 0.4729 -0.90688
PHE_250 -8.87254 1.15127 5.21462 -0.67679 0.06252 0.37027 2.85786 -3.30638 -0 -0 -1.47337 -0.00918 0 0 0 0 0 -0.07744 0.02464 0 2.04091 -0.05172 0 1.0402 -0.5223 0.5944 -1.63304
GLN_251 -3.00653 0.20774 3.86887 -0.65952 0.14486 0.67334 1.96225 -1.80616 -0 -0 -1.74471 -0.51444 0 0 0 0 0 -0.0671 0.01319 0 2.53975 -0.20797 0 -0.18838 -0.39119 0.41656 1.24058
GLY_252 -1.94958 0.13474 2.16747 -6e-05 0 0 0.88995 -1.0214 -0 -0 -1.26218 -0.37796 0 0 0 0 0 -0.15485 0 0 0 -1.49228 0 0.83697 -0.63343 0.2885 -2.57411
ILE_253 -4.33168 0.77933 3.39357 -0.4855 0.35876 0.1061 2.37701 -1.78737 -0 -0 -2.23344 0.22427 0 0 0 0 0 -0.07856 0.03486 0.37472 0 -0.48412 0 0.73287 -0.78633 1.00731 -0.79821
PRO_254 -1.94586 0.5548 0.58668 -0.17783 0.06514 0.12646 0.22528 -0.31106 -0 -0 0.07501 0.00503 0 0 0 0 0 0.00185 0.00073 0.17633 0 -0.77697 0 -2.4119 0.02937 0.94048 -2.83647
ALA_255 -3.73435 0.78068 0.96355 -0.02966 0.02656 0 0.85101 -1.20305 -0.02112 -0.15745 -1.00777 -0.49389 0 0 0 0 0 0.11447 0 0 0 -0.03857 0 1.8394 0.69817 1.00681 -0.40522
PRO_256 -3.8105 1.01189 1.72279 -0.20224 0.01081 0.14981 0.71706 -0.9418 -0 -0 -0.5923 0.00925 0 0 0 0 0 0.03622 0.00554 0.33495 0 -0.8112 0 -2.4119 0.19859 1.52552 -3.04752
PRO_257 -4.10456 0.79316 1.86118 -0.17946 0.00214 0.12647 0.55826 -0.82508 -0 -0 -0.32293 0.25609 0 0 0 0 0 0.21756 0.00939 0.40657 0 -0.97402 0 -2.4119 0.15163 0.75287 -3.68261
ARG_258 -5.10071 0.31533 3.30165 -0.98802 0.26457 0.5897 1.41677 -1.67376 -0.01023 -0.12103 -1.20639 0.00017 0 0 -0.52725 0 0 0.04876 0.08808 1.74952 0 -0.21554 0 -1.2888 1.17057 0.2757 -1.9109
GLY_259 -1.78017 0.32616 2.0924 -0.00028 0 0 0.35335 -0.99821 -0 -0 -0.19746 -0.16666 0 0 0 0 0 0.05025 0 0 0 -1.50943 0 0.83697 0.72948 0.74016 0.47655
PRO_260 -2.52989 0.30091 2.04698 -0.19472 0.00392 0.1385 0.79648 -0.91594 -0.01498 -0.08942 -1.0218 0.0928 0 0 -0.80535 0 0 0.01956 0.00231 0.33608 0 -0.82028 0 -2.4119 -0.18185 0.81449 -4.43412
GLY_261 -1.90764 0.2727 1.35405 -0.00154 0 0 0.31716 -0.80311 -0.00367 -0.0154 0.27487 -0.34631 0 0 0 0 0 -0.0532 0 0 0 -1.21769 0 0.83697 0.13711 0.69519 -0.4605
PRO_262 -3.13409 0.52877 1.58215 -0.13609 0.00237 0.09687 0.16997 -0.70124 -0.0032 -0.04962 0.1164 0.21279 0 0 0 0 0 -0.05349 0.00036 0.21786 0 -1.0845 0 -2.4119 -0.21057 0.65367 -4.20346
GLY_263 -1.72541 0.03746 1.37798 -0.00038 0 0 0.59933 -0.7967 -0.00367 -0.0154 -0.49683 -0.20382 0 0 0 0 0 -0.05752 0 0 0 -1.52405 0 0.83697 -0.33546 0.26764 -2.03986
GLN_264 -5.89096 0.30695 5.82112 -0.26768 0.05158 0.20781 2.32719 -2.57536 -0.01699 -0.14993 -2.55182 -0.41239 0 0 -0.89824 0 0 0.01703 0.00309 0 3.07326 -0.05958 0 -0.18838 0.00663 0.17479 -1.02188
LYS_265 -5.96974 0.27252 3.84902 -0.37509 0.04871 0.19478 1.60955 -1.91227 -0 -0 -0.80109 0.31103 0 0 0 0 0 -0.0253 0.06745 2.52986 0 -0.06952 0 -1.5107 -0.36427 0.20792 -1.93712
THR_266 -7.32476 0.76121 6.07467 -0.20064 0.15827 0.0756 3.07918 -3.26488 -0 -0 -1.87512 -0.3982 0 0 0 0 0 -0.02426 0.00059 0.07411 0 -0.02765 2.31769 -1.0874 -0.20171 0.25756 -1.60574
GLU_267 -5.38035 0.14781 6.58174 -0.21005 0.03146 0.29984 3.09921 -2.88843 -0 -0 -4.29258 -0.52401 0 0 -0.89824 0 0 -0.03739 0.0163 0 3.32729 -0.23065 0 -2.7348 -0.19088 0.24251 -3.64123
ILE_268 -6.64221 0.39067 5.70997 -0.48891 0.30484 0.09639 2.65455 -3.06885 -0.01319 -0.07108 -1.83141 0.08993 0 0 0 0 0 -0.04093 0.02236 0.53206 0 -0.50624 0 0.73287 -0.21885 0.34453 -2.00351
THR_269 -5.39279 0.50469 3.93518 -0.17228 0.06575 0.09705 1.80878 -2.30439 -0 -0 -1.01522 -0.09219 0 0 0 0 0 0.0544 0.0071 1.59847 0 0.19525 2.34153 -1.0874 -0.00333 0.56695 1.10754
HIS_270 -4.65499 0.40748 4.52695 -0.43196 0.11501 0.41238 1.53913 -2.32678 -0.03181 -0.11091 -1.17532 -0.43886 0 0 0 0 0 -0.03006 0.02672 0 2.86562 -0.09313 0 -0.45461 0.00396 0.52259 0.67142
SER_271 -2.97868 0.09446 4.03962 -0.03752 0.00118 0.0482 1.91889 -1.83132 -0.0058 -0.035 -2.34711 -0.43327 0 0 0 -0.74437 0 -0.0466 0.01669 0.41105 0 -0.11565 1.75159 -0.77834 -0.04156 0.55081 -0.56272
GLN_272 -4.00576 0.16166 4.18326 -0.65014 0.10653 0.72345 2.14503 -1.89865 -0.00739 -0.03608 -1.75595 -0.51299 0 0 0 -1.25124 0 0.01734 0.10648 0 2.05392 -0.09055 0 -0.18838 -0.19423 0.42217 -0.67151
THR_273 -4.07264 0.30063 2.88947 -0.22297 0.2113 0.09984 2.36582 -1.82873 -0 -0 -1.88814 -1.53918 0 0 -0.80251 0 0 0.01132 0.10606 0.44179 0 0.05697 2.29166 -1.0874 -0.05791 0.40379 -2.32082
LEU_274 -5.98976 0.975 2.45663 -0.73858 0.51839 0.20669 1.73956 -2.06744 -0 -0 -0.93713 0.25373 0 0 0 0 0 -0.02616 0.00677 2.9023 0 -0.21232 0 0.18072 -0.15735 0.60354 -0.2854
ALA_275 -4.2724 0.60664 2.0492 -0.02322 0 0 1.59536 -1.73425 -0 -0 -0.34806 -0.40132 0 0 -0.80251 0 0 -0.08944 0 0 0 -0.41514 0 1.8394 -0.48758 0.39414 -2.08917
VAL_276 -5.30749 0.72927 2.9164 -0.29665 0.18255 0.06661 1.87425 -2.11447 -0.00867 -0.0932 -0.0793 -0.26261 0 0 0 0 0 -0.02698 0.00228 0.25883 0 -0.43051 0 1.9342 -0.24795 0.20378 -0.69967
LEU_277 -8.08654 0.84931 3.4774 -0.50053 0.2273 0.1108 2.37331 -2.53161 -0 -0 0.23133 0.26813 0 0 0 0 0 0.24094 0.22442 0.29652 0 -0.27405 0 0.18072 -0.11672 0.36039 -2.66891
SER_278 -4.22397 0.304 4.65313 -0.01441 0 0.02858 2.0466 -2.20772 -0.00616 -0.02642 -2.45707 -0.94351 0 0 0 0 0 0.03891 0.00151 0.16566 0 0.07772 0.64256 -0.77834 0.82671 0.65219 -1.22004
GLY_279 -2.05982 0.35117 2.37311 -0.00029 0 0 1.00502 -1.19466 -0.00778 -0.0448 -0.10959 -0.17688 0 0 0 0 0 -0.08341 0 0 0 -0.83692 0 0.83697 0.96493 0.90269 1.91972
PRO_280 -3.08993 0.45262 1.54898 -0.12911 1e-05 0.09116 0.9917 -0.89584 -0 -0 -0.92972 0.26847 0 0 0 0 0 -0.01327 0.00495 0.31867 0 -1.13775 0 -2.4119 -0.28658 0.70443 -4.51309
GLY_281 -3.69994 0.66099 2.76486 -0.00027 0 0 1.73041 -1.74187 -0.00778 -0.0448 -0.49428 -0.27047 0 0 -0.9265 0 0 -0.14668 0 0 0 -1.37853 0 0.83697 0.64187 0.98313 -1.09288
PRO_282 -5.70395 1.23924 3.26815 -0.09593 0.00189 0.05965 0.89012 -1.40539 -0 -0 0.21498 0.70267 0 0 0 0 0 -0.15427 0.01753 0.57026 0 -0.43932 0 -2.4119 0.65566 1.25999 -1.3306
GLY_283 -3.70177 0.40393 3.28134 -4e-05 0 0 1.73968 -1.83273 -0.00996 -0.10749 -0.94661 -0.44151 0 0 0 0 0 0.09309 0 0 0 -0.54348 0 0.83697 -0.40158 0.63384 -0.99633
ALA_284 -3.8053 0.46333 3.22649 -0.02405 2e-05 0 2.20797 -1.87091 -0.00112 -0.01592 -2.0003 -0.37887 0 0 0 0 0 -0.13021 0 0 0 -0.22873 0 1.8394 -0.47128 0.31997 -0.8695
GLY_285 -3.54255 0.8308 4.16741 -4e-05 0 0 2.4713 -2.06268 -0 -0 -1.88068 -0.42449 0 0 0 0 0 -0.21582 0 0 0 0.33929 0 0.83697 0.05755 0.50245 1.07952
LEU_286 -5.26809 0.75139 3.66594 -0.70411 0.25106 0.32702 1.93665 -2.20029 -0.00616 -0.02642 -0.66247 0.00906 0 0 0 0 0 -0.07306 0.06776 1.0668 0 -0.23716 0 0.18072 0.23666 0.57723 -0.10746
SER_287 -4.7055 0.45809 4.72989 -0.03575 0.00048 0.03879 2.54805 -2.33579 -0.00129 -0.01429 -1.90187 -0.16562 0 0 -0.67734 0 0 0.20441 0.03728 0.29178 0 -0.18623 2.01635 -0.77834 -0.39691 0.54229 -0.33152
TRP_288 -8.32486 0.84879 4.15706 -1.51157 0.2455 0.77273 3.36069 -2.75646 -0.01442 -0.09052 -2.31498 -0.12822 0 0 -0.91997 0 0 -0.03838 0.00651 0 3.03852 0.04507 0 1.6906 -0.17459 0.64997 -1.45853
ILE_289 -5.17729 1.08688 3.22555 -0.68426 0.64136 0.17075 1.63247 -1.85851 -0 -0 -0.83691 0.17363 0 0 0 0 0 0.01683 0.30564 0.77106 0 -0.07606 0 0.73287 5.88322 1.81428 7.8215
PRO_290 -3.5011 0.71354 2.06338 -0.08042 0 0.04817 0.61492 -0.93014 -0 -0 -0.82175 0.56645 0 0 0 0 0 -0.08794 0.00189 0.45019 0 -0.60227 0 -2.4119 5.7538 1.75536 3.53216
PHE_291 -10.2145 1.42032 2.24815 -0.60719 0.5814 0.3057 2.09385 -2.57994 -0.01442 -0.09052 -0.40994 -0.22904 0 0 0 0 0 -0.00011 0.29825 0 3.74058 -0.0525 0 1.0402 -0.25458 0.67786 -2.04643
PHE_292 -2.93396 0.11039 2.33078 -1.07454 0.13624 0.6672 1.06659 -1.36006 -0 -0 -1.30015 -0.17979 0 0 0 0 0 0.00549 0.01069 0 1.48526 -0.52652 0 1.0402 -0.38203 0.44304 -0.46117
GLY_293 -2.12884 0.66226 2.54757 -0.00029 0 0 1.33345 -1.28321 -0 -0 -0.59933 -0.21148 0 0 0 0 0 -0.05647 0 0 0 -1.43302 0 0.83697 0.60305 0.71238 0.98305
PRO_294 -2.34259 0.46898 2.3265 -0.07501 0 0.04558 1.67625 -1.11314 -0 -0 -1.66093 0.59761 0 0 0 0 0 -0.18212 0.00295 0.43293 0 -0.5666 0 -2.4119 0.59653 0.88795 -1.31701
GLY_295 -4.84136 0.69284 4.34732 -5e-05 0 0 2.55223 -2.41828 -0 -0 -1.55233 -0.41585 0 0 0 0 0 -0.1539 0 0 0 0.32776 0 0.83697 -0.01605 0.47168 -0.16901
ILE_296 -6.08683 0.90208 3.97155 -0.49795 0.22117 0.10481 2.0101 -2.27861 -0 -0 -1.88755 0.35171 0 0 -0.91997 0 0 0.20938 0.02574 0.80725 0 0.32853 0 0.73287 0.02273 0.61379 -1.36918
GLU_297 -3.2482 0.68764 3.68486 -0.1913 0.0234 0.27296 1.8207 -1.75588 -0 -0 -1.15554 -0.54389 0 0 0 0 0 -0.02024 0.01852 0 2.9924 -0.04289 0 -2.7348 0.20658 0.53123 0.54557
GLY_298 -2.25694 0.06221 2.35159 -4e-05 0 0 1.10531 -1.2494 -0.00029 -0.00335 -0.0297 -0.39589 0 0 0 0 0 -0.12759 0 0 0 0.42083 0 0.83697 0.43516 0.35695 1.50582
LEU_299 -5.81264 0.72479 3.42673 -0.52801 0.22594 0.16318 2.60289 -2.27199 -0 -0 -2.81508 0.09483 0 0 0 0 0 0.04394 0.10057 0.16473 0 -0.05266 0 0.18072 -0.10584 0.44188 -3.41603
TYR_300 -5.93149 0.66 3.9972 -0.97051 0.1227 0.36952 2.45303 -2.41867 -0 -0 -1.54674 -0.43361 0 0 0 0 0 -0.21411 0.18335 0 2.02291 0.32215 0.00177 1.2797 -0.01545 0.58274 0.46447
THR_301 -3.61294 0.45039 2.76621 -0.12641 0.07063 0.0651 1.50822 -1.69045 -0.00029 -0.00335 -0.68332 -0.85902 0 0 -0.76173 0 0 0.05439 0.00305 0.09619 0 0.02545 2.26853 -1.0874 0.03855 0.39583 -1.08237
ALA_302 -2.866 0.45543 2.22394 -0.02691 0.00325 0 1.32803 -1.47067 -0.00105 -0.00301 -1.26861 -0.43524 0 0 0 0 0 -0.06286 0 0 0 0.12854 0 1.8394 -0.4364 0.18255 -0.40963
VAL_303 -7.6241 1.35038 3.52286 -0.26348 0.16685 0.0507 2.15075 -2.59051 -0.00363 -0.01172 -0.44532 -0.05375 0 0 0 0 0 -0.03584 0.07191 0.21047 0 -0.53875 0 1.9342 -0.46287 0.48102 -2.09083
LYS_304 -4.27555 0.22713 3.79121 -0.30651 0.03045 0.13616 2.046 -1.75512 -0.02845 -0.15751 -2.32057 0.01763 0 0 -0.67734 0 0 0.08381 0.00792 1.74832 0 0.02607 0 -1.5107 -0.3518 0.68261 -2.58623
LYS_305 -6.11577 0.86209 5.56299 -0.43629 0.04617 0.24953 2.77266 -2.49469 -0.02409 -0.07027 -2.15978 0.1898 0 0 0 0 0 0.23473 0.13379 2.16629 0 0.03961 0 -1.5107 5.51296 1.83388 6.79292
PRO_306 -4.56435 0.99862 2.62211 -0.08112 0 0.0485 0.36672 -1.0903 -0.0001 -0.00056 -0.17664 0.57804 0 0 0 0 0 -0.16821 0.02839 0.45226 0 -0.51625 0 -2.4119 5.48157 2.06551 3.63229
ASN_307 -3.53251 0.12702 4.11367 -0.17469 0.01204 0.25891 1.9649 -1.94101 -0.00363 -0.01172 -1.23708 -0.28994 0 0 -0.76173 0 0 -0.04748 0.00182 0 1.81082 0.10071 0 -0.93687 0.0438 0.71403 0.21106
ILE_308 -5.26905 0.59586 4.34087 -0.51735 0.46807 0.10971 1.66139 -2.12781 -0 -0 -1.86526 -0.29784 0 0 -0.47536 0 0 0.07861 0.01282 1.19846 0 -0.1031 0 0.73287 0.38126 0.50055 -0.5753
ASN_309 -3.56626 0.25867 4.95511 -0.18588 0.01554 0.31061 2.10581 -2.30772 -0.02638 -0.13913 -2.40032 -1.00686 0 0 -0.23493 0 0 -0.07932 0.00543 0 2.09792 -0.97387 0 -0.93687 0.35803 0.77277 -0.97764
GLU_310 -7.10452 0.81824 6.05642 -0.21265 0.03209 0.28942 1.08136 -2.47281 -0.02412 -0.07043 -1.69141 -0.32171 0 0 0 0 0 -0.03738 0.01521 0 3.61494 -0.01396 0 -2.7348 -0.03584 0.60282 -2.20912
ASN_311 -4.76694 0.47274 4.11892 -0.16708 0.01161 0.24217 2.09201 -2.03023 -3e-05 -0.00015 -2.1867 -0.31054 0 0 -1.31649 0 0 -0.00837 0.02514 0 1.75507 0.22646 0 -0.93687 -0.16303 0.24171 -2.7006
THR_312 -3.10996 0.14409 2.60421 -0.11643 0.0815 0.07025 0.98945 -1.33148 -0.00464 -0.07433 -0.62101 -0.52395 0 0 0 0 0 -0.01782 0.00107 0.06577 0 -0.51057 2.26904 -1.0874 -0.09435 0.23282 -1.03374
ALA_313 -3.07333 0.17269 1.7746 -0.02337 0 0 0.70906 -1.19937 -0 -0 -0.61725 -0.17671 0 0 0 0 0 -0.02172 0 0 0 -0.17555 0 1.8394 -0.58604 0.1958 -1.1818
TYR_314 -6.36624 0.755 3.76475 -0.59042 0.08147 0.26999 1.76112 -2.22238 -0.00464 -0.07433 -1.03731 -0.11253 0 0 -0.98071 0 0 0.07545 0.17075 0 2.02875 -0.38038 0.02157 1.2797 -0.50139 0.28186 -1.77993
SER_315 -1.9746 0.13607 2.70136 -0.0297 0.00026 0.04773 1.09386 -1.09405 -0.0054 -0.03394 0.03786 -1.1053 0 0 -0.70579 0 0 -0.06059 0.02627 0.23895 0 0.05131 0.60003 -0.77834 -0.40792 0.64183 -0.62009
GLY_316 -1.9395 0.15494 2.65172 -5e-05 0 0 0.92681 -1.26017 -0 -0 -1.39129 -0.39185 0 0 -0.82765 0 0 -0.19218 0 0 0 -1.4317 0 0.83697 -0.86593 0.53171 -3.19817
GLU_317 -2.01753 0.15115 2.79872 -0.2178 0.03816 0.31765 0.95091 -1.10882 -0.01732 -0.14541 -0.06946 -0.60328 0 0 -0.70579 0 0 0.04044 0.05233 0 3.02431 -0.32957 0 -2.7348 -0.90365 0.21182 -1.26795
ASN_318 -3.89863 0.4736 5.27842 -0.30926 0.10506 0.52309 2.67446 -2.41623 -0 -0 -1.76752 -0.82078 0 0 -0.97656 -0.97965 0 0.03847 0.00013 0 2.14288 -0.35402 0 -0.93687 -0.1887 0.37545 -1.03665
GLU_319 -3.27673 0.40703 4.09954 -0.54834 0.22938 1.50477 1.34832 -1.87504 -0.01732 -0.14541 -1.50452 -3.06123 0 0 0 0 0 -0.15328 0.00061 0 3.00786 -0.21703 0 -2.7348 0.28472 0.4906 -2.1609
ASN_320 -3.70086 0.60241 4.50819 -0.21191 0.00914 0.3026 1.99224 -2.08576 -0.01134 -0.06318 -1.34031 -0.42123 0 0 -0.97656 -0.97965 0 -0.01839 0.0036 0 2.97932 -0.07784 0 -0.93687 -0.07206 0.35797 -0.14048
ASP_321 -5.84239 0.73538 8.3478 -0.21424 0.07978 0.71705 4.34359 -3.73054 -0.0054 -0.03394 -5.04188 -1.8057 0 0 -0.82765 0 0 0.0345 0.04307 0 2.34264 -0.30215 0 -2.3716 -0.53187 0.63208 -3.43148
CYS_322 -5.78075 0.83814 6.22954 -0.07432 0 0.04201 2.75257 -2.78698 -0 -0 -2.37108 -0.03583 0 0 0 0 0 -0.05627 3e-05 0.46609 0 0.24715 0 3.6196 -0.54516 0.73827 3.283
ASP_323 -3.2155 0.29628 4.49807 -0.1135 0.01701 0.3523 1.71598 -1.92828 -0.01134 -0.06318 -2.56385 -0.3613 0 0 0 -0.39304 0 0.34977 0.04383 0 2.34646 -0.21724 0 -2.3716 -0.52023 0.45867 -1.68068
ALA_324 -4.18251 0.39393 3.10255 -0.02012 0 0 2.15104 -2.05495 -0.01901 -0.15614 -1.48247 -0.32923 0 0 -0.93192 0 0 -0.05172 0 0 0 0.49905 0 1.8394 0.16629 0.35045 -0.72537
GLU_325 -6.08582 0.32381 6.74155 -0.34673 0.06346 0.37907 3.90175 -3.10148 -0.01677 -0.11898 -3.91693 -0.5835 0 0 -0.98071 0 0 -0.00647 0.17898 0 4.36162 -0.1631 0 -2.7348 0.29275 0.38101 -1.43129
LYS_326 -5.40717 0.65328 6.86226 -0.45676 0.15148 0.25559 3.13889 -2.95964 -0 -0 -4.35029 0.14147 0 0 0 -0.39304 0 -0.04951 0.35045 2.51532 0 -0.08705 0 -1.5107 -0.31792 0.62324 -0.84011
LYS_327 -4.75023 0.38084 6.10659 -0.44568 0.08069 0.27482 2.31208 -2.62937 -6e-05 -0.00155 -3.46 -0.23353 0 0 -0.71029 0 0 -0.03126 0.0618 1.76183 0 -0.05915 0 -1.5107 -0.11784 0.53021 -2.4408
THR_328 -6.43804 0.76339 5.25065 -0.11285 0.11192 0.05306 3.54099 -2.76997 -0.01901 -0.15614 -2.54747 -1.35802 0 0 -0.38457 0 0 0.0379 0.00568 0.27463 0 -0.55821 2.75357 -1.0874 -0.03749 0.59956 -2.07782
GLY_329 -3.02194 0.1098 3.22299 -5e-05 0 0 1.62604 -1.76304 -0 -0 -0.05906 -0.42893 0 0 0 0 0 0.07442 0 0 0 0.47163 0 0.83697 -0.02055 0.66046 1.70875
HIS_D_330 -2.76887 0.2619 3.70463 -0.70323 0.01407 0.76106 1.27586 -1.67206 -0.01677 -0.11898 -1.11833 -0.30832 0 0 0 0 0 -0.02776 0.00505 0 1.69178 -0.04601 0 -0.45461 0.01564 0.34002 0.83507
ASP_331 -3.14203 0.1315 4.3437 -0.10735 0.00153 0.33102 1.68048 -1.97627 -6e-05 -0.00155 -1.92918 -0.21021 0 0 0 0 0 -0.03912 0.0008 0 1.93625 -0.09412 0 -2.3716 0.03507 0.24701 -1.16414
ALA_332 -4.18229 0.54775 1.33683 -0.02487 7e-05 0 1.39794 -1.61096 -0 -0 0.21169 -0.22146 0 0 0 0 0 0.00598 0 0 0 -0.04755 0 1.8394 -0.40626 0.60435 -0.54939
TYR_333 -8.26222 1.01212 3.57613 -0.69392 0.08582 0.38832 3.30691 -2.6539 -0.0102 -0.12022 -2.52305 -0.20808 0 0 -0.9265 0 0 0.10758 0.01335 0 2.09215 -0.27968 0.00015 1.2797 -0.68317 1.00695 -3.49173
ASP_334 -2.82801 0.24124 3.41478 -0.11239 0.01551 0.34757 1.64735 -1.67908 -0 -0 -1.19584 -0.27483 0 0 0 0 0 -0.05117 0.01367 0 1.6998 0.05918 0 -2.3716 -0.41189 0.60994 -0.87577
SER_335 -1.92722 0.19547 2.30847 -0.03321 0.00292 0.059 0.29616 -1.04864 -0 -0 -0.05078 -0.90229 0 0 0 0 0 0.06719 0.00029 0.4372 0 -0.18304 0.60841 -0.77834 -0.47746 0.20084 -1.22503
ILE_336 -8.24343 1.14566 2.99076 -0.49215 0.45406 0.09372 2.34758 -2.6251 -0 -1e-05 -1.03768 -0.12035 0 0 0 0 0 0.03315 0.25179 0.66431 0 -0.44615 0 0.73287 -0.1107 0.32034 -4.04133
ILE_337 -8.63259 1.04685 4.00806 -0.48536 0.34858 0.11226 3.46343 -2.68738 -0 -0 -1.88957 -0.20148 0 0 0 0 0 -0.05278 0.01755 0.32487 0 -0.61207 0 0.73287 -0.02438 0.75197 -3.77917
SER_338 -3.44688 0.09077 3.44192 -0.02949 1e-05 0.0463 1.79439 -1.78109 -0 -1e-05 -2.19843 -1.05035 0 0 0 -0.50687 0 -0.03092 0.02143 0.16972 0 -0.15825 0.60242 -0.77834 -0.54793 0.64466 -3.71692
ASN_339 -7.14158 0.78274 6.8125 -0.19656 0.04373 0.30248 2.85052 -3.54791 -0.01494 -0.08861 -2.06945 -0.3504 0 0 -0.52725 0 0 0.00107 0.00166 0 1.62443 0.10465 0 -0.93687 -0.32579 0.41469 -2.26089
SER_340 -4.4884 0.15045 5.2955 -0.02199 0 0.02005 2.7732 -2.46871 -0 -0 -2.8894 -0.31083 0 0 0 0 0 0.00471 0.00056 0.45842 0 0.32 0.60078 -0.77834 0.0801 0.53742 -0.71647
VAL_341 -5.95559 0.36802 5.02718 -0.30424 0.20986 0.06779 2.54366 -2.76624 -0 -0 -1.75246 -0.09075 0 0 0 0 0 -0.02406 0.00769 0.07412 0 -0.38121 0 1.9342 0.05212 0.36379 -0.62611
GLY_342 -4.77179 0.36196 4.77151 -5e-05 0 0 2.54143 -2.42863 -0 -0 -1.95502 -0.40194 0 0 0 0 0 -0.06811 0 0 0 0.30918 0 0.83697 0.50528 0.1983 -0.10091
GLN_343 -5.15931 0.28549 5.92665 -0.26314 0.02295 0.21212 2.22184 -2.69153 -0 -0 -2.30881 -0.4917 0 0 -0.80535 0 0 0.04691 0.13266 0 3.0609 -0.17391 0 -0.18838 0.341 0.23332 0.40171
THR_344 -2.97414 0.12446 3.84099 -0.20606 0.14472 0.07519 1.61542 -1.71913 -0 -0 -1.54219 -0.08356 0 0 0 0 0 -0.02354 0.00037 0.08469 0 -0.02531 2.27926 -1.0874 -0.09403 0.29569 0.70541
ARG_345 -4.20903 0.18573 2.97823 -0.46037 0.05159 0.24287 1.20785 -1.56569 -0.00021 -0.00095 -1.17236 0.36132 0 0 0 0 0 -0.00073 0.00761 2.01003 0 -0.14897 0 -1.2888 -0.01738 0.44483 -1.37442
PHE:CtermProteinFull_346 -3.53421 0.25654 2.43614 -0.63823 0.06927 0.42973 1.21253 -1.1923 -0.00021 -0.00095 -0.91638 0.21981 0 0 0 0 0 0 0.02378 0 2.11765 0 0 1.0402 -0.08658 0.50961 1.94639
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703427 DOMAINID 693285 MODEL 5 Marburg virus
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 56.416 tmscore: 0.08403 2lxoA_201 prob: 98.14 ident: 56.82
ATOM      1  N   MET A   1     -21.576  -7.512   6.803  1.00  3.050          N  
ATOM      2  CA  MET A   1     -21.338  -6.921   8.119  1.00  2.760          C  
ATOM      3  C   MET A   1     -21.811  -5.485   8.252  1.00  2.510          C  
ATOM      4  O   MET A   1     -21.032  -4.539   8.069  1.00  2.150          O  
ATOM      5  CB  MET A   1     -19.870  -7.004   8.501  1.00  3.980          C  
ATOM      6  CG  MET A   1     -19.331  -8.417   8.726  1.00  3.980          C  
ATOM      7  SD  MET A   1     -20.137  -9.243  10.128  1.00  3.980          S  
ATOM      8  CE  MET A   1     -19.503  -8.332  11.562  1.00  3.980          C  
ATOM      9 1H   MET A   1     -21.639  -8.516   6.889  1.00  3.660          H  
ATOM     10 2H   MET A   1     -22.441  -7.153   6.425  1.00  3.660          H  
ATOM     11 3H   MET A   1     -20.818  -7.275   6.180  1.00  3.660          H  
ATOM     12  HA  MET A   1     -21.904  -7.503   8.845  1.00  3.310          H  
ATOM     13 1HB  MET A   1     -19.262  -6.542   7.721  1.00  4.780          H  
ATOM     14 2HB  MET A   1     -19.730  -6.426   9.392  1.00  4.780          H  
ATOM     15 1HG  MET A   1     -19.475  -9.025   7.837  1.00  4.780          H  
ATOM     16 2HG  MET A   1     -18.273  -8.380   8.933  1.00  4.780          H  
ATOM     17 1HE  MET A   1     -19.922  -8.760  12.472  1.00  4.780          H  
ATOM     18 2HE  MET A   1     -18.414  -8.412  11.597  1.00  4.780          H  
ATOM     19 3HE  MET A   1     -19.787  -7.290  11.501  1.00  4.780          H  
ATOM     20  N   ARG A   2     -23.064  -5.336   8.688  1.00  2.660          N  
ATOM     21  CA  ARG A   2     -23.698  -4.028   8.895  1.00  2.420          C  
ATOM     22  C   ARG A   2     -22.921  -3.200   9.912  1.00  2.090          C  
ATOM     23  O   ARG A   2     -22.908  -1.973   9.867  1.00  1.740          O  
ATOM     24  CB  ARG A   2     -25.114  -4.196   9.410  1.00  3.480          C  
ATOM     25  CG  ARG A   2     -26.110  -4.877   8.491  1.00  3.480          C  
ATOM     26  CD  ARG A   2     -26.414  -4.112   7.287  1.00  3.480          C  
ATOM     27  NE  ARG A   2     -27.540  -4.706   6.576  1.00  3.480          N  
ATOM     28  CZ  ARG A   2     -27.868  -4.493   5.287  1.00  3.480          C  
ATOM     29  NH1 ARG A   2     -27.138  -3.720   4.510  1.00  3.480          N  
ATOM     30  NH2 ARG A   2     -28.942  -5.078   4.789  1.00  3.480          N  
ATOM     31  H   ARG A   2     -23.621  -6.165   8.849  1.00  3.190          H  
ATOM     32  HA  ARG A   2     -23.714  -3.491   7.948  1.00  2.900          H  
ATOM     33 1HB  ARG A   2     -25.088  -4.776  10.322  1.00  4.180          H  
ATOM     34 2HB  ARG A   2     -25.525  -3.217   9.662  1.00  4.180          H  
ATOM     35 1HG  ARG A   2     -25.715  -5.840   8.181  1.00  4.180          H  
ATOM     36 2HG  ARG A   2     -27.031  -5.031   9.016  1.00  4.180          H  
ATOM     37 1HD  ARG A   2     -26.674  -3.096   7.567  1.00  4.180          H  
ATOM     38 2HD  ARG A   2     -25.550  -4.109   6.628  1.00  4.180          H  
ATOM     39  HE  ARG A   2     -28.155  -5.314   7.112  1.00  4.180          H  
ATOM     40 1HH1 ARG A   2     -26.306  -3.271   4.866  1.00  4.180          H  
ATOM     41 2HH1 ARG A   2     -27.421  -3.582   3.552  1.00  4.180          H  
ATOM     42 1HH2 ARG A   2     -29.513  -5.676   5.376  1.00  4.180          H  
ATOM     43 2HH2 ARG A   2     -29.190  -4.928   3.823  1.00  4.180          H  
ATOM     44  N   ILE A   3     -22.257  -3.891  10.818  1.00  2.260          N  
ATOM     45  CA  ILE A   3     -21.492  -3.263  11.866  1.00  2.110          C  
ATOM     46  C   ILE A   3     -20.347  -2.436  11.287  1.00  1.690          C  
ATOM     47  O   ILE A   3     -20.018  -1.359  11.810  1.00  1.570          O  
ATOM     48  CB  ILE A   3     -20.913  -4.338  12.801  1.00  3.010          C  
ATOM     49  CG1 ILE A   3     -22.086  -5.013  13.560  1.00  3.010          C  
ATOM     50  CG2 ILE A   3     -19.890  -3.719  13.751  1.00  3.010          C  
ATOM     51  CD1 ILE A   3     -21.721  -6.249  14.360  1.00  3.010          C  
ATOM     52  H   ILE A   3     -22.322  -4.894  10.785  1.00  2.710          H  
ATOM     53  HA  ILE A   3     -22.141  -2.607  12.433  1.00  2.530          H  
ATOM     54  HB  ILE A   3     -20.422  -5.102  12.215  1.00  3.620          H  
ATOM     55 1HG1 ILE A   3     -22.530  -4.308  14.194  1.00  3.620          H  
ATOM     56 2HG1 ILE A   3     -22.831  -5.313  12.829  1.00  3.620          H  
ATOM     57 1HG2 ILE A   3     -19.507  -4.475  14.372  1.00  3.620          H  
ATOM     58 2HG2 ILE A   3     -19.060  -3.279  13.206  1.00  3.620          H  
ATOM     59 3HG2 ILE A   3     -20.360  -2.951  14.356  1.00  3.620          H  
ATOM     60 1HD1 ILE A   3     -22.625  -6.648  14.836  1.00  3.620          H  
ATOM     61 2HD1 ILE A   3     -21.298  -7.001  13.703  1.00  3.620          H  
ATOM     62 3HD1 ILE A   3     -21.004  -6.002  15.132  1.00  3.620          H  
ATOM     63  N   HIS A   4     -19.665  -2.982  10.286  1.00  1.510          N  
ATOM     64  CA  HIS A   4     -18.512  -2.300   9.749  1.00  1.090          C  
ATOM     65  C   HIS A   4     -18.969  -1.282   8.718  1.00  0.970          C  
ATOM     66  O   HIS A   4     -18.325  -0.248   8.532  1.00  0.790          O  
ATOM     67  CB  HIS A   4     -17.514  -3.337   9.276  1.00  1.690          C  
ATOM     68  CG  HIS A   4     -17.091  -4.139  10.481  1.00  1.690          C  
ATOM     69  ND1 HIS A   4     -16.443  -3.576  11.577  1.00  1.690          N  
ATOM     70  CD2 HIS A   4     -17.271  -5.432  10.786  1.00  1.690          C  
ATOM     71  CE1 HIS A   4     -16.267  -4.495  12.485  1.00  1.690          C  
ATOM     72  NE2 HIS A   4     -16.756  -5.632  12.026  1.00  1.690          N  
ATOM     73  H   HIS A   4     -19.996  -3.837   9.843  1.00  1.810          H  
ATOM     74  HA  HIS A   4     -18.021  -1.744  10.546  1.00  1.310          H  
ATOM     75 1HB  HIS A   4     -17.974  -4.001   8.541  1.00  2.030          H  
ATOM     76 2HB  HIS A   4     -16.646  -2.872   8.831  1.00  2.030          H  
ATOM     77  HD1 HIS A   4     -15.830  -2.746  11.608  1.00  2.030          H  
ATOM     78  HD2 HIS A   4     -17.717  -6.254  10.270  1.00  2.030          H  
ATOM     79  HE1 HIS A   4     -15.773  -4.232  13.419  1.00  2.030          H  
ATOM     80  N   TYR A   5     -20.154  -1.517   8.137  1.00  1.100          N  
ATOM     81  CA  TYR A   5     -20.768  -0.543   7.245  1.00  0.960          C  
ATOM     82  C   TYR A   5     -20.874   0.772   8.011  1.00  0.820          C  
ATOM     83  O   TYR A   5     -20.469   1.834   7.515  1.00  0.590          O  
ATOM     84  CB  TYR A   5     -22.175  -0.986   6.814  1.00  1.400          C  
ATOM     85  CG  TYR A   5     -22.936   0.034   6.022  1.00  1.400          C  
ATOM     86  CD1 TYR A   5     -22.827   0.088   4.659  1.00  1.400          C  
ATOM     87  CD2 TYR A   5     -23.740   0.952   6.692  1.00  1.400          C  
ATOM     88  CE1 TYR A   5     -23.521   1.040   3.967  1.00  1.400          C  
ATOM     89  CE2 TYR A   5     -24.420   1.911   5.994  1.00  1.400          C  
ATOM     90  CZ  TYR A   5     -24.322   1.956   4.632  1.00  1.400          C  
ATOM     91  OH  TYR A   5     -25.006   2.925   3.920  1.00  1.400          O  
ATOM     92  H   TYR A   5     -20.607  -2.421   8.287  1.00  1.320          H  
ATOM     93  HA  TYR A   5     -20.135  -0.393   6.373  1.00  1.150          H  
ATOM     94 1HB  TYR A   5     -22.103  -1.901   6.226  1.00  1.680          H  
ATOM     95 2HB  TYR A   5     -22.758  -1.206   7.670  1.00  1.680          H  
ATOM     96  HD1 TYR A   5     -22.193  -0.622   4.128  1.00  1.680          H  
ATOM     97  HD2 TYR A   5     -23.824   0.916   7.777  1.00  1.680          H  
ATOM     98  HE1 TYR A   5     -23.430   1.079   2.888  1.00  1.680          H  
ATOM     99  HE2 TYR A   5     -25.044   2.632   6.521  1.00  1.680          H  
ATOM    100  HH  TYR A   5     -24.963   2.715   2.960  1.00  1.680          H  
ATOM    101  N   LEU A   6     -21.413   0.690   9.237  1.00  0.960          N  
ATOM    102  CA  LEU A   6     -21.594   1.872  10.060  1.00  0.880          C  
ATOM    103  C   LEU A   6     -20.251   2.544  10.391  1.00  0.810          C  
ATOM    104  O   LEU A   6     -20.160   3.771  10.305  1.00  0.690          O  
ATOM    105  CB  LEU A   6     -22.294   1.484  11.371  1.00  1.260          C  
ATOM    106  CG  LEU A   6     -23.771   0.963  11.277  1.00  1.260          C  
ATOM    107  CD1 LEU A   6     -24.195   0.469  12.657  1.00  1.260          C  
ATOM    108  CD2 LEU A   6     -24.704   2.015  10.788  1.00  1.260          C  
ATOM    109  H   LEU A   6     -21.756  -0.220   9.566  1.00  1.150          H  
ATOM    110  HA  LEU A   6     -22.195   2.586   9.507  1.00  1.060          H  
ATOM    111 1HB  LEU A   6     -21.707   0.695  11.843  1.00  1.520          H  
ATOM    112 2HB  LEU A   6     -22.289   2.351  12.034  1.00  1.520          H  
ATOM    113  HG  LEU A   6     -23.809   0.131  10.592  1.00  1.520          H  
ATOM    114 1HD1 LEU A   6     -25.197   0.074  12.615  1.00  1.520          H  
ATOM    115 2HD1 LEU A   6     -23.510  -0.317  12.959  1.00  1.520          H  
ATOM    116 3HD1 LEU A   6     -24.158   1.289  13.377  1.00  1.520          H  
ATOM    117 1HD2 LEU A   6     -25.702   1.585  10.745  1.00  1.520          H  
ATOM    118 2HD2 LEU A   6     -24.693   2.839  11.472  1.00  1.520          H  
ATOM    119 3HD2 LEU A   6     -24.421   2.356   9.798  1.00  1.520          H  
ATOM    120  N   LEU A   7     -19.192   1.766  10.717  1.00  0.920          N  
ATOM    121  CA  LEU A   7     -17.900   2.412  11.015  1.00  0.950          C  
ATOM    122  C   LEU A   7     -17.333   3.123   9.796  1.00  0.760          C  
ATOM    123  O   LEU A   7     -16.758   4.214   9.909  1.00  0.870          O  
ATOM    124  CB  LEU A   7     -16.830   1.447  11.537  1.00  1.320          C  
ATOM    125  CG  LEU A   7     -15.405   2.128  11.900  1.00  1.320          C  
ATOM    126  CD1 LEU A   7     -15.550   3.174  13.032  1.00  1.320          C  
ATOM    127  CD2 LEU A   7     -14.411   1.049  12.265  1.00  1.320          C  
ATOM    128  H   LEU A   7     -19.318   0.753  10.830  1.00  1.100          H  
ATOM    129  HA  LEU A   7     -18.086   3.148  11.773  1.00  1.140          H  
ATOM    130 1HB  LEU A   7     -17.210   0.960  12.434  1.00  1.580          H  
ATOM    131 2HB  LEU A   7     -16.661   0.678  10.784  1.00  1.580          H  
ATOM    132  HG  LEU A   7     -15.035   2.658  11.048  1.00  1.580          H  
ATOM    133 1HD1 LEU A   7     -14.575   3.616  13.236  1.00  1.580          H  
ATOM    134 2HD1 LEU A   7     -16.230   3.962  12.734  1.00  1.580          H  
ATOM    135 3HD1 LEU A   7     -15.922   2.692  13.934  1.00  1.580          H  
ATOM    136 1HD2 LEU A   7     -13.447   1.501  12.479  1.00  1.580          H  
ATOM    137 2HD2 LEU A   7     -14.759   0.497  13.141  1.00  1.580          H  
ATOM    138 3HD2 LEU A   7     -14.307   0.359  11.428  1.00  1.580          H  
ATOM    139  N   PHE A   8     -17.419   2.482   8.630  1.00  0.570          N  
ATOM    140  CA  PHE A   8     -16.910   3.092   7.416  1.00  0.470          C  
ATOM    141  C   PHE A   8     -17.603   4.419   7.252  1.00  0.480          C  
ATOM    142  O   PHE A   8     -16.959   5.458   7.064  1.00  0.660          O  
ATOM    143  CB  PHE A   8     -17.158   2.214   6.189  1.00  0.700          C  
ATOM    144  CG  PHE A   8     -16.671   2.809   4.860  1.00  0.700          C  
ATOM    145  CD1 PHE A   8     -15.344   2.674   4.448  1.00  0.700          C  
ATOM    146  CD2 PHE A   8     -17.541   3.502   4.024  1.00  0.700          C  
ATOM    147  CE1 PHE A   8     -14.916   3.210   3.240  1.00  0.700          C  
ATOM    148  CE2 PHE A   8     -17.106   4.035   2.828  1.00  0.700          C  
ATOM    149  CZ  PHE A   8     -15.793   3.889   2.434  1.00  0.700          C  
ATOM    150  H   PHE A   8     -17.849   1.551   8.595  1.00  0.680          H  
ATOM    151  HA  PHE A   8     -15.852   3.278   7.521  1.00  0.560          H  
ATOM    152 1HB  PHE A   8     -16.671   1.254   6.336  1.00  0.840          H  
ATOM    153 2HB  PHE A   8     -18.227   2.013   6.105  1.00  0.840          H  
ATOM    154  HD1 PHE A   8     -14.638   2.143   5.078  1.00  0.840          H  
ATOM    155  HD2 PHE A   8     -18.584   3.623   4.323  1.00  0.840          H  
ATOM    156  HE1 PHE A   8     -13.876   3.098   2.931  1.00  0.840          H  
ATOM    157  HE2 PHE A   8     -17.807   4.571   2.194  1.00  0.840          H  
ATOM    158  HZ  PHE A   8     -15.449   4.313   1.487  1.00  0.840          H  
ATOM    159  N   ALA A   9     -18.937   4.412   7.328  1.00  0.410          N  
ATOM    160  CA  ALA A   9     -19.660   5.649   7.162  1.00  0.450          C  
ATOM    161  C   ALA A   9     -19.239   6.682   8.204  1.00  0.550          C  
ATOM    162  O   ALA A   9     -18.966   7.824   7.866  1.00  0.720          O  
ATOM    163  CB  ALA A   9     -21.153   5.405   7.242  1.00  0.610          C  
ATOM    164  H   ALA A   9     -19.449   3.533   7.495  1.00  0.490          H  
ATOM    165  HA  ALA A   9     -19.412   6.042   6.175  1.00  0.540          H  
ATOM    166 1HB  ALA A   9     -21.686   6.341   7.086  1.00  0.740          H  
ATOM    167 2HB  ALA A   9     -21.447   4.682   6.480  1.00  0.740          H  
ATOM    168 3HB  ALA A   9     -21.394   5.007   8.230  1.00  0.740          H  
ATOM    169  N   LEU A  10     -19.050   6.281   9.470  1.00  0.620          N  
ATOM    170  CA  LEU A  10     -18.660   7.282  10.456  1.00  0.800          C  
ATOM    171  C   LEU A  10     -17.408   8.039  10.176  1.00  0.910          C  
ATOM    172  O   LEU A  10     -17.406   9.271  10.211  1.00  1.000          O  
ATOM    173  CB  LEU A  10     -18.349   6.635  11.812  1.00  1.050          C  
ATOM    174  CG  LEU A  10     -19.428   6.265  12.714  1.00  1.050          C  
ATOM    175  CD1 LEU A  10     -18.886   5.383  13.806  1.00  1.050          C  
ATOM    176  CD2 LEU A  10     -19.890   7.534  13.350  1.00  1.050          C  
ATOM    177  H   LEU A  10     -19.259   5.321   9.751  1.00  0.740          H  
ATOM    178  HA  LEU A  10     -19.475   7.995  10.536  1.00  0.960          H  
ATOM    179 1HB  LEU A  10     -17.807   5.722  11.607  1.00  1.260          H  
ATOM    180 2HB  LEU A  10     -17.676   7.290  12.350  1.00  1.260          H  
ATOM    181  HG  LEU A  10     -20.237   5.752  12.190  1.00  1.260          H  
ATOM    182 1HD1 LEU A  10     -19.663   5.146  14.509  1.00  1.260          H  
ATOM    183 2HD1 LEU A  10     -18.508   4.474  13.405  1.00  1.260          H  
ATOM    184 3HD1 LEU A  10     -18.086   5.912  14.302  1.00  1.260          H  
ATOM    185 1HD2 LEU A  10     -20.605   7.342  14.052  1.00  1.260          H  
ATOM    186 2HD2 LEU A  10     -19.075   7.978  13.845  1.00  1.260          H  
ATOM    187 3HD2 LEU A  10     -20.290   8.220  12.616  1.00  1.260          H  
ATOM    188  N   LEU A  11     -16.342   7.323   9.867  1.00  0.940          N  
ATOM    189  CA  LEU A  11     -15.090   8.022   9.717  1.00  1.150          C  
ATOM    190  C   LEU A  11     -14.964   8.715   8.389  1.00  1.230          C  
ATOM    191  O   LEU A  11     -14.422   9.820   8.315  1.00  1.370          O  
ATOM    192  CB  LEU A  11     -13.938   7.057   9.937  1.00  1.530          C  
ATOM    193  CG  LEU A  11     -13.794   6.475  11.366  1.00  1.530          C  
ATOM    194  CD1 LEU A  11     -12.713   5.399  11.363  1.00  1.530          C  
ATOM    195  CD2 LEU A  11     -13.419   7.598  12.348  1.00  1.530          C  
ATOM    196  H   LEU A  11     -16.419   6.298   9.808  1.00  1.130          H  
ATOM    197  HA  LEU A  11     -15.049   8.795  10.471  1.00  1.380          H  
ATOM    198 1HB  LEU A  11     -14.016   6.232   9.224  1.00  1.830          H  
ATOM    199 2HB  LEU A  11     -13.054   7.609   9.744  1.00  1.830          H  
ATOM    200  HG  LEU A  11     -14.739   6.016  11.673  1.00  1.830          H  
ATOM    201 1HD1 LEU A  11     -12.613   4.977  12.360  1.00  1.830          H  
ATOM    202 2HD1 LEU A  11     -12.989   4.607  10.673  1.00  1.830          H  
ATOM    203 3HD1 LEU A  11     -11.758   5.825  11.062  1.00  1.830          H  
ATOM    204 1HD2 LEU A  11     -13.315   7.194  13.351  1.00  1.830          H  
ATOM    205 2HD2 LEU A  11     -12.479   8.043  12.036  1.00  1.830          H  
ATOM    206 3HD2 LEU A  11     -14.174   8.362  12.375  1.00  1.830          H  
ATOM    207  N   PHE A  12     -15.476   8.123   7.331  1.00  1.240          N  
ATOM    208  CA  PHE A  12     -15.345   8.767   6.052  1.00  1.430          C  
ATOM    209  C   PHE A  12     -16.264   9.980   5.939  1.00  1.160          C  
ATOM    210  O   PHE A  12     -15.842  11.038   5.468  1.00  1.230          O  
ATOM    211  CB  PHE A  12     -15.561   7.750   4.961  1.00  1.930          C  
ATOM    212  CG  PHE A  12     -14.321   6.893   4.721  1.00  1.930          C  
ATOM    213  CD1 PHE A  12     -14.032   5.777   5.509  1.00  1.930          C  
ATOM    214  CD2 PHE A  12     -13.445   7.204   3.687  1.00  1.930          C  
ATOM    215  CE1 PHE A  12     -12.898   5.018   5.272  1.00  1.930          C  
ATOM    216  CE2 PHE A  12     -12.326   6.438   3.449  1.00  1.930          C  
ATOM    217  CZ  PHE A  12     -12.052   5.346   4.246  1.00  1.930          C  
ATOM    218  H   PHE A  12     -15.933   7.207   7.398  1.00  1.490          H  
ATOM    219  HA  PHE A  12     -14.318   9.121   5.959  1.00  1.720          H  
ATOM    220 1HB  PHE A  12     -16.398   7.095   5.211  1.00  2.310          H  
ATOM    221 2HB  PHE A  12     -15.802   8.267   4.078  1.00  2.310          H  
ATOM    222  HD1 PHE A  12     -14.694   5.504   6.321  1.00  2.310          H  
ATOM    223  HD2 PHE A  12     -13.652   8.066   3.055  1.00  2.310          H  
ATOM    224  HE1 PHE A  12     -12.670   4.154   5.895  1.00  2.310          H  
ATOM    225  HE2 PHE A  12     -11.654   6.699   2.630  1.00  2.310          H  
ATOM    226  HZ  PHE A  12     -11.166   4.741   4.063  1.00  2.310          H  
ATOM    227  N   LEU A  13     -17.515   9.883   6.403  1.00  0.940          N  
ATOM    228  CA  LEU A  13     -18.388  11.045   6.300  1.00  0.880          C  
ATOM    229  C   LEU A  13     -17.868  12.165   7.190  1.00  0.730          C  
ATOM    230  O   LEU A  13     -17.924  13.330   6.812  1.00  0.740          O  
ATOM    231  CB  LEU A  13     -19.829  10.704   6.705  1.00  1.260          C  
ATOM    232  CG  LEU A  13     -20.788  10.201   5.585  1.00  1.260          C  
ATOM    233  CD1 LEU A  13     -20.233   8.959   4.895  1.00  1.260          C  
ATOM    234  CD2 LEU A  13     -22.119   9.887   6.214  1.00  1.260          C  
ATOM    235  H   LEU A  13     -17.881   9.021   6.813  1.00  1.130          H  
ATOM    236  HA  LEU A  13     -18.378  11.395   5.273  1.00  1.060          H  
ATOM    237 1HB  LEU A  13     -19.805   9.968   7.488  1.00  1.510          H  
ATOM    238 2HB  LEU A  13     -20.272  11.601   7.127  1.00  1.510          H  
ATOM    239  HG  LEU A  13     -20.910  10.969   4.844  1.00  1.510          H  
ATOM    240 1HD1 LEU A  13     -20.931   8.629   4.123  1.00  1.510          H  
ATOM    241 2HD1 LEU A  13     -19.286   9.170   4.444  1.00  1.510          H  
ATOM    242 3HD1 LEU A  13     -20.113   8.180   5.622  1.00  1.510          H  
ATOM    243 1HD2 LEU A  13     -22.815   9.545   5.448  1.00  1.510          H  
ATOM    244 2HD2 LEU A  13     -21.988   9.102   6.964  1.00  1.510          H  
ATOM    245 3HD2 LEU A  13     -22.516  10.783   6.691  1.00  1.510          H  
ATOM    246  N   PHE A  14     -17.378  11.818   8.386  1.00  0.690          N  
ATOM    247  CA  PHE A  14     -16.819  12.783   9.315  1.00  0.710          C  
ATOM    248  C   PHE A  14     -15.578  13.503   8.827  1.00  0.600          C  
ATOM    249  O   PHE A  14     -15.523  14.726   8.901  1.00  0.930          O  
ATOM    250  CB  PHE A  14     -16.534  12.089  10.639  1.00  0.990          C  
ATOM    251  CG  PHE A  14     -15.779  12.863  11.692  1.00  0.990          C  
ATOM    252  CD1 PHE A  14     -16.301  13.977  12.302  1.00  0.990          C  
ATOM    253  CD2 PHE A  14     -14.552  12.387  12.134  1.00  0.990          C  
ATOM    254  CE1 PHE A  14     -15.595  14.617  13.300  1.00  0.990          C  
ATOM    255  CE2 PHE A  14     -13.860  13.013  13.121  1.00  0.990          C  
ATOM    256  CZ  PHE A  14     -14.371  14.132  13.704  1.00  0.990          C  
ATOM    257  H   PHE A  14     -17.395  10.846   8.704  1.00  0.830          H  
ATOM    258  HA  PHE A  14     -17.584  13.537   9.493  1.00  0.850          H  
ATOM    259 1HB  PHE A  14     -17.477  11.759  11.064  1.00  1.180          H  
ATOM    260 2HB  PHE A  14     -15.952  11.200  10.429  1.00  1.180          H  
ATOM    261  HD1 PHE A  14     -17.272  14.355  11.987  1.00  1.180          H  
ATOM    262  HD2 PHE A  14     -14.142  11.486  11.693  1.00  1.180          H  
ATOM    263  HE1 PHE A  14     -16.010  15.505  13.772  1.00  1.180          H  
ATOM    264  HE2 PHE A  14     -12.903  12.610  13.445  1.00  1.180          H  
ATOM    265  HZ  PHE A  14     -13.818  14.633  14.495  1.00  1.180          H  
ATOM    266  N   LEU A  15     -14.574  12.756   8.351  1.00  0.500          N  
ATOM    267  CA  LEU A  15     -13.294  13.352   8.001  1.00  0.800          C  
ATOM    268  C   LEU A  15     -13.248  14.027   6.640  1.00  0.880          C  
ATOM    269  O   LEU A  15     -12.416  14.910   6.419  1.00  1.050          O  
ATOM    270  CB  LEU A  15     -12.222  12.272   8.088  1.00  1.000          C  
ATOM    271  CG  LEU A  15     -12.037  11.664   9.497  1.00  1.000          C  
ATOM    272  CD1 LEU A  15     -11.073  10.541   9.431  1.00  1.000          C  
ATOM    273  CD2 LEU A  15     -11.558  12.710  10.488  1.00  1.000          C  
ATOM    274  H   LEU A  15     -14.678  11.741   8.275  1.00  0.600          H  
ATOM    275  HA  LEU A  15     -13.088  14.125   8.725  1.00  0.960          H  
ATOM    276 1HB  LEU A  15     -12.495  11.462   7.408  1.00  1.200          H  
ATOM    277 2HB  LEU A  15     -11.271  12.693   7.767  1.00  1.200          H  
ATOM    278  HG  LEU A  15     -12.981  11.255   9.826  1.00  1.200          H  
ATOM    279 1HD1 LEU A  15     -10.980  10.097  10.416  1.00  1.200          H  
ATOM    280 2HD1 LEU A  15     -11.443   9.793   8.731  1.00  1.200          H  
ATOM    281 3HD1 LEU A  15     -10.105  10.912   9.100  1.00  1.200          H  
ATOM    282 1HD2 LEU A  15     -11.455  12.226  11.444  1.00  1.200          H  
ATOM    283 2HD2 LEU A  15     -10.603  13.112  10.167  1.00  1.200          H  
ATOM    284 3HD2 LEU A  15     -12.264  13.520  10.588  1.00  1.200          H  
ATOM    285  N   VAL A  16     -14.102  13.631   5.715  1.00  0.800          N  
ATOM    286  CA  VAL A  16     -14.126  14.298   4.434  1.00  0.960          C  
ATOM    287  C   VAL A  16     -14.984  15.552   4.623  1.00  1.080          C  
ATOM    288  O   VAL A  16     -16.107  15.423   5.085  1.00  1.220          O  
ATOM    289  CB  VAL A  16     -14.695  13.350   3.371  1.00  1.280          C  
ATOM    290  CG1 VAL A  16     -14.856  14.032   2.019  1.00  1.280          C  
ATOM    291  CG2 VAL A  16     -13.733  12.174   3.247  1.00  1.280          C  
ATOM    292  H   VAL A  16     -14.751  12.856   5.890  1.00  0.960          H  
ATOM    293  HA  VAL A  16     -13.109  14.536   4.152  1.00  1.150          H  
ATOM    294  HB  VAL A  16     -15.676  13.006   3.689  1.00  1.540          H  
ATOM    295 1HG1 VAL A  16     -15.259  13.312   1.306  1.00  1.540          H  
ATOM    296 2HG1 VAL A  16     -15.542  14.857   2.103  1.00  1.540          H  
ATOM    297 3HG1 VAL A  16     -13.891  14.389   1.666  1.00  1.540          H  
ATOM    298 1HG2 VAL A  16     -14.097  11.483   2.520  1.00  1.540          H  
ATOM    299 2HG2 VAL A  16     -12.757  12.539   2.935  1.00  1.540          H  
ATOM    300 3HG2 VAL A  16     -13.640  11.669   4.211  1.00  1.540          H  
ATOM    301  N   PRO A  17     -14.527  16.769   4.261  1.00  1.090          N  
ATOM    302  CA  PRO A  17     -15.274  18.013   4.420  1.00  1.260          C  
ATOM    303  C   PRO A  17     -16.719  17.921   3.926  1.00  1.720          C  
ATOM    304  O   PRO A  17     -17.612  18.534   4.510  1.00  2.440          O  
ATOM    305  CB  PRO A  17     -14.448  18.991   3.583  1.00  1.890          C  
ATOM    306  CG  PRO A  17     -13.035  18.464   3.690  1.00  1.890          C  
ATOM    307  CD  PRO A  17     -13.175  16.949   3.684  1.00  1.890          C  
ATOM    308  HA  PRO A  17     -15.256  18.298   5.486  1.00  1.510          H  
ATOM    309 1HB  PRO A  17     -14.826  19.018   2.551  1.00  2.270          H  
ATOM    310 2HB  PRO A  17     -14.554  20.008   3.989  1.00  2.270          H  
ATOM    311 1HG  PRO A  17     -12.421  18.843   2.857  1.00  2.270          H  
ATOM    312 2HG  PRO A  17     -12.574  18.838   4.614  1.00  2.270          H  
ATOM    313 1HD  PRO A  17     -13.111  16.544   2.664  1.00  2.270          H  
ATOM    314 2HD  PRO A  17     -12.397  16.545   4.355  1.00  2.270          H  
ATOM    315  N   VAL A  18     -16.952  17.152   2.859  1.00  1.410          N  
ATOM    316  CA  VAL A  18     -18.294  16.975   2.352  1.00  1.750          C  
ATOM    317  C   VAL A  18     -18.738  15.511   2.525  1.00  1.180          C  
ATOM    318  O   VAL A  18     -18.364  14.668   1.706  1.00  0.880          O  
ATOM    319  CB  VAL A  18     -18.353  17.348   0.864  1.00  2.310          C  
ATOM    320  CG1 VAL A  18     -19.776  17.143   0.324  1.00  2.310          C  
ATOM    321  CG2 VAL A  18     -17.919  18.787   0.696  1.00  2.310          C  
ATOM    322  H   VAL A  18     -16.191  16.697   2.379  1.00  1.690          H  
ATOM    323  HA  VAL A  18     -18.939  17.661   2.884  1.00  2.100          H  
ATOM    324  HB  VAL A  18     -17.681  16.712   0.308  1.00  2.780          H  
ATOM    325 1HG1 VAL A  18     -19.805  17.406  -0.731  1.00  2.780          H  
ATOM    326 2HG1 VAL A  18     -20.087  16.101   0.436  1.00  2.780          H  
ATOM    327 3HG1 VAL A  18     -20.469  17.781   0.875  1.00  2.780          H  
ATOM    328 1HG2 VAL A  18     -17.951  19.054  -0.359  1.00  2.780          H  
ATOM    329 2HG2 VAL A  18     -18.592  19.436   1.257  1.00  2.780          H  
ATOM    330 3HG2 VAL A  18     -16.907  18.914   1.066  1.00  2.780          H  
ATOM    331  N   PRO A  19     -19.595  15.181   3.499  1.00  1.440          N  
ATOM    332  CA  PRO A  19     -19.987  13.823   3.780  1.00  1.300          C  
ATOM    333  C   PRO A  19     -20.729  13.308   2.571  1.00  0.940          C  
ATOM    334  O   PRO A  19     -21.526  14.041   1.989  1.00  1.030          O  
ATOM    335  CB  PRO A  19     -20.897  13.973   5.005  1.00  1.950          C  
ATOM    336  CG  PRO A  19     -21.405  15.400   4.941  1.00  1.950          C  
ATOM    337  CD  PRO A  19     -20.285  16.201   4.294  1.00  1.950          C  
ATOM    338  HA  PRO A  19     -19.093  13.220   3.999  1.00  1.560          H  
ATOM    339 1HB  PRO A  19     -21.712  13.238   4.964  1.00  2.340          H  
ATOM    340 2HB  PRO A  19     -20.320  13.772   5.918  1.00  2.340          H  
ATOM    341 1HG  PRO A  19     -22.339  15.439   4.353  1.00  2.340          H  
ATOM    342 2HG  PRO A  19     -21.651  15.759   5.952  1.00  2.340          H  
ATOM    343 1HD  PRO A  19     -20.767  16.950   3.654  1.00  2.340          H  
ATOM    344 2HD  PRO A  19     -19.600  16.647   5.041  1.00  2.340          H  
ATOM    345  N   GLY A  20     -20.521  12.052   2.217  1.00  1.310          N  
ATOM    346  CA  GLY A  20     -21.221  11.458   1.087  1.00  1.020          C  
ATOM    347  C   GLY A  20     -20.528  11.725  -0.256  1.00  0.920          C  
ATOM    348  O   GLY A  20     -20.907  11.152  -1.279  1.00  1.250          O  
ATOM    349  H   GLY A  20     -19.851  11.489   2.721  1.00  1.570          H  
ATOM    350 1HA  GLY A  20     -21.300  10.382   1.244  1.00  1.220          H  
ATOM    351 2HA  GLY A  20     -22.238  11.846   1.053  1.00  1.220          H  
ATOM    352  N   HIS A  21     -19.505  12.580  -0.258  1.00  1.980          N  
ATOM    353  CA  HIS A  21     -18.789  12.938  -1.474  1.00  2.670          C  
ATOM    354  C   HIS A  21     -18.177  11.718  -2.142  1.00  2.020          C  
ATOM    355  O   HIS A  21     -17.704  10.798  -1.467  1.00  1.790          O  
ATOM    356  CB  HIS A  21     -17.709  13.973  -1.173  1.00  3.460          C  
ATOM    357  CG  HIS A  21     -17.062  14.584  -2.363  1.00  3.460          C  
ATOM    358  ND1 HIS A  21     -16.089  13.942  -3.116  1.00  3.460          N  
ATOM    359  CD2 HIS A  21     -17.245  15.797  -2.933  1.00  3.460          C  
ATOM    360  CE1 HIS A  21     -15.715  14.744  -4.107  1.00  3.460          C  
ATOM    361  NE2 HIS A  21     -16.401  15.870  -4.013  1.00  3.460          N  
ATOM    362  H   HIS A  21     -19.213  13.051   0.604  1.00  2.380          H  
ATOM    363  HA  HIS A  21     -19.488  13.386  -2.181  1.00  3.200          H  
ATOM    364 1HB  HIS A  21     -18.172  14.769  -0.651  1.00  4.150          H  
ATOM    365 2HB  HIS A  21     -16.950  13.545  -0.522  1.00  4.150          H  
ATOM    366  HD2 HIS A  21     -17.938  16.572  -2.596  1.00  4.150          H  
ATOM    367  HE1 HIS A  21     -14.967  14.516  -4.868  1.00  4.150          H  
ATOM    368  HE2 HIS A  21     -16.319  16.666  -4.636  1.00  4.150          H  
ATOM    369  N   GLY A  22     -18.151  11.729  -3.479  1.00  1.780          N  
ATOM    370  CA  GLY A  22     -17.624  10.634  -4.291  1.00  1.320          C  
ATOM    371  C   GLY A  22     -16.228  10.180  -3.867  1.00  0.890          C  
ATOM    372  O   GLY A  22     -15.924   8.986  -3.941  1.00  0.980          O  
ATOM    373  H   GLY A  22     -18.550  12.523  -3.958  1.00  2.140          H  
ATOM    374 1HA  GLY A  22     -18.313   9.792  -4.242  1.00  1.580          H  
ATOM    375 2HA  GLY A  22     -17.595  10.955  -5.332  1.00  1.580          H  
ATOM    376  N   GLY A  23     -15.412  11.085  -3.315  1.00  0.870          N  
ATOM    377  CA  GLY A  23     -14.066  10.752  -2.856  1.00  0.790          C  
ATOM    378  C   GLY A  23     -14.044   9.644  -1.783  1.00  0.690          C  
ATOM    379  O   GLY A  23     -12.987   9.077  -1.504  1.00  0.980          O  
ATOM    380  H   GLY A  23     -15.694  12.069  -3.264  1.00  1.040          H  
ATOM    381 1HA  GLY A  23     -13.463  10.441  -3.710  1.00  0.950          H  
ATOM    382 2HA  GLY A  23     -13.602  11.652  -2.455  1.00  0.950          H  
ATOM    383  N   ILE A  24     -15.198   9.348  -1.172  1.00  0.850          N  
ATOM    384  CA  ILE A  24     -15.293   8.289  -0.180  1.00  1.150          C  
ATOM    385  C   ILE A  24     -15.525   6.958  -0.877  1.00  1.110          C  
ATOM    386  O   ILE A  24     -14.713   6.046  -0.777  1.00  1.370          O  
ATOM    387  CB  ILE A  24     -16.460   8.570   0.788  1.00  1.490          C  
ATOM    388  CG1 ILE A  24     -16.116   9.833   1.596  1.00  1.490          C  
ATOM    389  CG2 ILE A  24     -16.758   7.315   1.660  1.00  1.490          C  
ATOM    390  CD1 ILE A  24     -17.260  10.417   2.389  1.00  1.490          C  
ATOM    391  H   ILE A  24     -16.038   9.870  -1.431  1.00  1.020          H  
ATOM    392  HA  ILE A  24     -14.363   8.237   0.377  1.00  1.380          H  
ATOM    393  HB  ILE A  24     -17.356   8.819   0.216  1.00  1.790          H  
ATOM    394 1HG1 ILE A  24     -15.314   9.597   2.268  1.00  1.790          H  
ATOM    395 2HG1 ILE A  24     -15.774  10.602   0.902  1.00  1.790          H  
ATOM    396 1HG2 ILE A  24     -17.581   7.511   2.338  1.00  1.790          H  
ATOM    397 2HG2 ILE A  24     -17.030   6.480   1.032  1.00  1.790          H  
ATOM    398 3HG2 ILE A  24     -15.882   7.046   2.217  1.00  1.790          H  
ATOM    399 1HD1 ILE A  24     -16.928  11.302   2.913  1.00  1.790          H  
ATOM    400 2HD1 ILE A  24     -18.060  10.681   1.700  1.00  1.790          H  
ATOM    401 3HD1 ILE A  24     -17.608   9.701   3.099  1.00  1.790          H  
ATOM    402  N   ILE A  25     -16.593   6.861  -1.641  1.00  1.020          N  
ATOM    403  CA  ILE A  25     -16.941   5.624  -2.323  1.00  1.000          C  
ATOM    404  C   ILE A  25     -15.896   5.195  -3.332  1.00  0.910          C  
ATOM    405  O   ILE A  25     -15.642   4.004  -3.499  1.00  0.900          O  
ATOM    406  CB  ILE A  25     -18.339   5.701  -2.963  1.00  1.410          C  
ATOM    407  CG1 ILE A  25     -19.441   5.856  -1.826  1.00  1.410          C  
ATOM    408  CG2 ILE A  25     -18.598   4.467  -3.865  1.00  1.410          C  
ATOM    409  CD1 ILE A  25     -19.519   4.719  -0.764  1.00  1.410          C  
ATOM    410  H   ILE A  25     -17.205   7.664  -1.709  1.00  1.220          H  
ATOM    411  HA  ILE A  25     -16.961   4.834  -1.584  1.00  1.200          H  
ATOM    412  HB  ILE A  25     -18.399   6.602  -3.577  1.00  1.690          H  
ATOM    413 1HG1 ILE A  25     -19.261   6.793  -1.300  1.00  1.690          H  
ATOM    414 2HG1 ILE A  25     -20.416   5.917  -2.314  1.00  1.690          H  
ATOM    415 1HG2 ILE A  25     -19.588   4.547  -4.311  1.00  1.690          H  
ATOM    416 2HG2 ILE A  25     -17.860   4.414  -4.666  1.00  1.690          H  
ATOM    417 3HG2 ILE A  25     -18.533   3.571  -3.272  1.00  1.690          H  
ATOM    418 1HD1 ILE A  25     -20.320   4.952  -0.062  1.00  1.690          H  
ATOM    419 2HD1 ILE A  25     -19.736   3.771  -1.245  1.00  1.690          H  
ATOM    420 3HD1 ILE A  25     -18.595   4.633  -0.210  1.00  1.690          H  
ATOM    421  N   ASN A  26     -15.310   6.144  -4.039  1.00  0.900          N  
ATOM    422  CA  ASN A  26     -14.336   5.790  -5.050  1.00  0.860          C  
ATOM    423  C   ASN A  26     -12.896   5.709  -4.528  1.00  0.760          C  
ATOM    424  O   ASN A  26     -11.965   5.604  -5.332  1.00  0.710          O  
ATOM    425  CB  ASN A  26     -14.425   6.760  -6.209  1.00  1.220          C  
ATOM    426  CG  ASN A  26     -15.704   6.604  -6.993  1.00  1.220          C  
ATOM    427  OD1 ASN A  26     -16.230   5.495  -7.178  1.00  1.220          O  
ATOM    428  ND2 ASN A  26     -16.221   7.711  -7.464  1.00  1.220          N  
ATOM    429  H   ASN A  26     -15.551   7.129  -3.885  1.00  1.080          H  
ATOM    430  HA  ASN A  26     -14.585   4.797  -5.422  1.00  1.030          H  
ATOM    431 1HB  ASN A  26     -14.366   7.782  -5.828  1.00  1.460          H  
ATOM    432 2HB  ASN A  26     -13.582   6.610  -6.880  1.00  1.460          H  
ATOM    433 1HD2 ASN A  26     -17.068   7.681  -7.996  1.00  1.460          H  
ATOM    434 2HD2 ASN A  26     -15.768   8.587  -7.294  1.00  1.460          H  
ATOM    435  N   THR A  27     -12.684   5.769  -3.205  1.00  0.870          N  
ATOM    436  CA  THR A  27     -11.325   5.635  -2.695  1.00  0.820          C  
ATOM    437  C   THR A  27     -10.878   4.232  -3.082  1.00  0.900          C  
ATOM    438  O   THR A  27     -11.691   3.297  -3.069  1.00  0.960          O  
ATOM    439  CB  THR A  27     -11.221   5.870  -1.168  1.00  1.170          C  
ATOM    440  OG1 THR A  27      -9.829   5.969  -0.804  1.00  1.170          O  
ATOM    441  CG2 THR A  27     -11.836   4.704  -0.367  1.00  1.170          C  
ATOM    442  H   THR A  27     -13.458   5.872  -2.543  1.00  1.040          H  
ATOM    443  HA  THR A  27     -10.679   6.358  -3.193  1.00  0.980          H  
ATOM    444  HB  THR A  27     -11.742   6.800  -0.920  1.00  1.400          H  
ATOM    445  HG1 THR A  27      -9.758   6.409   0.048  1.00  1.400          H  
ATOM    446 1HG2 THR A  27     -11.747   4.911   0.697  1.00  1.400          H  
ATOM    447 2HG2 THR A  27     -12.874   4.581  -0.622  1.00  1.400          H  
ATOM    448 3HG2 THR A  27     -11.310   3.807  -0.589  1.00  1.400          H  
ATOM    449  N   LEU A  28      -9.592   4.037  -3.363  1.00  0.910          N  
ATOM    450  CA  LEU A  28      -9.165   2.701  -3.774  1.00  0.980          C  
ATOM    451  C   LEU A  28      -9.445   1.622  -2.754  1.00  1.020          C  
ATOM    452  O   LEU A  28      -9.814   0.508  -3.128  1.00  1.010          O  
ATOM    453  CB  LEU A  28      -7.673   2.669  -4.107  1.00  1.340          C  
ATOM    454  CG  LEU A  28      -7.223   3.352  -5.412  1.00  1.340          C  
ATOM    455  CD1 LEU A  28      -5.702   3.386  -5.441  1.00  1.340          C  
ATOM    456  CD2 LEU A  28      -7.749   2.548  -6.636  1.00  1.340          C  
ATOM    457  H   LEU A  28      -8.950   4.816  -3.332  1.00  1.090          H  
ATOM    458  HA  LEU A  28      -9.723   2.452  -4.664  1.00  1.180          H  
ATOM    459 1HB  LEU A  28      -7.130   3.134  -3.287  1.00  1.610          H  
ATOM    460 2HB  LEU A  28      -7.376   1.642  -4.161  1.00  1.610          H  
ATOM    461  HG  LEU A  28      -7.598   4.374  -5.452  1.00  1.610          H  
ATOM    462 1HD1 LEU A  28      -5.366   3.866  -6.361  1.00  1.610          H  
ATOM    463 2HD1 LEU A  28      -5.330   3.951  -4.584  1.00  1.610          H  
ATOM    464 3HD1 LEU A  28      -5.312   2.370  -5.401  1.00  1.610          H  
ATOM    465 1HD2 LEU A  28      -7.406   3.029  -7.552  1.00  1.610          H  
ATOM    466 2HD2 LEU A  28      -7.364   1.529  -6.598  1.00  1.610          H  
ATOM    467 3HD2 LEU A  28      -8.832   2.517  -6.647  1.00  1.610          H  
ATOM    468  N   GLN A  29      -9.355   1.918  -1.471  1.00  1.070          N  
ATOM    469  CA  GLN A  29      -9.627   0.857  -0.519  1.00  1.120          C  
ATOM    470  C   GLN A  29     -11.056   0.319  -0.657  1.00  1.140          C  
ATOM    471  O   GLN A  29     -11.272  -0.879  -0.445  1.00  1.160          O  
ATOM    472  CB  GLN A  29      -9.433   1.327   0.916  1.00  1.550          C  
ATOM    473  CG  GLN A  29      -9.529   0.202   1.946  1.00  1.550          C  
ATOM    474  CD  GLN A  29      -8.406  -0.782   1.828  1.00  1.550          C  
ATOM    475  OE1 GLN A  29      -7.234  -0.397   1.807  1.00  1.550          O  
ATOM    476  NE2 GLN A  29      -8.733  -2.049   1.752  1.00  1.550          N  
ATOM    477  H   GLN A  29      -9.050   2.837  -1.178  1.00  1.280          H  
ATOM    478  HA  GLN A  29      -8.937   0.038  -0.720  1.00  1.340          H  
ATOM    479 1HB  GLN A  29      -8.460   1.803   1.016  1.00  1.860          H  
ATOM    480 2HB  GLN A  29     -10.190   2.070   1.163  1.00  1.860          H  
ATOM    481 1HG  GLN A  29      -9.489   0.611   2.916  1.00  1.860          H  
ATOM    482 2HG  GLN A  29     -10.464  -0.334   1.839  1.00  1.860          H  
ATOM    483 1HE2 GLN A  29      -8.020  -2.747   1.679  1.00  1.860          H  
ATOM    484 2HE2 GLN A  29      -9.699  -2.318   1.771  1.00  1.860          H  
ATOM    485  N   LYS A  30     -12.035   1.187  -0.974  1.00  1.130          N  
ATOM    486  CA  LYS A  30     -13.409   0.740  -1.086  1.00  1.190          C  
ATOM    487  C   LYS A  30     -13.510  -0.049  -2.370  1.00  1.100          C  
ATOM    488  O   LYS A  30     -14.187  -1.074  -2.405  1.00  1.150          O  
ATOM    489  CB  LYS A  30     -14.431   1.885  -1.037  1.00  1.640          C  
ATOM    490  CG  LYS A  30     -15.938   1.414  -1.085  1.00  1.640          C  
ATOM    491  CD  LYS A  30     -16.365   0.620   0.193  1.00  1.640          C  
ATOM    492  CE  LYS A  30     -17.823   0.124   0.123  1.00  1.640          C  
ATOM    493  NZ  LYS A  30     -18.195  -0.675   1.350  1.00  1.640          N  
ATOM    494  H   LYS A  30     -11.826   2.153  -1.211  1.00  1.360          H  
ATOM    495  HA  LYS A  30     -13.612   0.067  -0.259  1.00  1.430          H  
ATOM    496 1HB  LYS A  30     -14.287   2.463  -0.127  1.00  1.970          H  
ATOM    497 2HB  LYS A  30     -14.258   2.560  -1.880  1.00  1.970          H  
ATOM    498 1HG  LYS A  30     -16.578   2.293  -1.189  1.00  1.970          H  
ATOM    499 2HG  LYS A  30     -16.090   0.785  -1.953  1.00  1.970          H  
ATOM    500 1HD  LYS A  30     -15.741  -0.260   0.308  1.00  1.970          H  
ATOM    501 2HD  LYS A  30     -16.245   1.246   1.074  1.00  1.970          H  
ATOM    502 1HE  LYS A  30     -18.505   0.967   0.022  1.00  1.970          H  
ATOM    503 2HE  LYS A  30     -17.926  -0.520  -0.753  1.00  1.970          H  
ATOM    504 1HZ  LYS A  30     -19.150  -1.029   1.275  1.00  1.970          H  
ATOM    505 2HZ  LYS A  30     -17.565  -1.460   1.454  1.00  1.970          H  
ATOM    506 3HZ  LYS A  30     -18.123  -0.099   2.173  1.00  1.970          H  
ATOM    507  N   TYR A  31     -12.842   0.418  -3.427  1.00  1.000          N  
ATOM    508  CA  TYR A  31     -12.840  -0.297  -4.692  1.00  0.900          C  
ATOM    509  C   TYR A  31     -12.378  -1.727  -4.504  1.00  0.910          C  
ATOM    510  O   TYR A  31     -13.037  -2.659  -4.968  1.00  0.900          O  
ATOM    511  CB  TYR A  31     -11.963   0.400  -5.725  1.00  1.300          C  
ATOM    512  CG  TYR A  31     -11.707  -0.443  -6.933  1.00  1.300          C  
ATOM    513  CD1 TYR A  31     -12.683  -0.641  -7.891  1.00  1.300          C  
ATOM    514  CD2 TYR A  31     -10.454  -1.024  -7.076  1.00  1.300          C  
ATOM    515  CE1 TYR A  31     -12.406  -1.434  -8.988  1.00  1.300          C  
ATOM    516  CE2 TYR A  31     -10.179  -1.805  -8.167  1.00  1.300          C  
ATOM    517  CZ  TYR A  31     -11.146  -2.017  -9.120  1.00  1.300          C  
ATOM    518  OH  TYR A  31     -10.863  -2.801 -10.218  1.00  1.300          O  
ATOM    519  H   TYR A  31     -12.335   1.307  -3.340  1.00  1.200          H  
ATOM    520  HA  TYR A  31     -13.857  -0.325  -5.071  1.00  1.080          H  
ATOM    521 1HB  TYR A  31     -12.433   1.334  -6.038  1.00  1.560          H  
ATOM    522 2HB  TYR A  31     -11.015   0.645  -5.287  1.00  1.560          H  
ATOM    523  HD1 TYR A  31     -13.665  -0.183  -7.780  1.00  1.560          H  
ATOM    524  HD2 TYR A  31      -9.688  -0.859  -6.319  1.00  1.560          H  
ATOM    525  HE1 TYR A  31     -13.169  -1.598  -9.746  1.00  1.560          H  
ATOM    526  HE2 TYR A  31      -9.199  -2.260  -8.282  1.00  1.560          H  
ATOM    527  HH  TYR A  31     -11.660  -2.919 -10.741  1.00  1.560          H  
ATOM    528  N   TYR A  32     -11.249  -1.907  -3.832  1.00  0.960          N  
ATOM    529  CA  TYR A  32     -10.743  -3.246  -3.635  1.00  1.020          C  
ATOM    530  C   TYR A  32     -11.692  -4.063  -2.760  1.00  1.120          C  
ATOM    531  O   TYR A  32     -11.886  -5.261  -3.001  1.00  1.090          O  
ATOM    532  CB  TYR A  32      -9.330  -3.198  -3.064  1.00  1.400          C  
ATOM    533  CG  TYR A  32      -8.317  -2.679  -4.082  1.00  1.400          C  
ATOM    534  CD1 TYR A  32      -7.586  -1.527  -3.819  1.00  1.400          C  
ATOM    535  CD2 TYR A  32      -8.143  -3.339  -5.295  1.00  1.400          C  
ATOM    536  CE1 TYR A  32      -6.688  -1.053  -4.756  1.00  1.400          C  
ATOM    537  CE2 TYR A  32      -7.249  -2.857  -6.221  1.00  1.400          C  
ATOM    538  CZ  TYR A  32      -6.526  -1.720  -5.956  1.00  1.400          C  
ATOM    539  OH  TYR A  32      -5.636  -1.246  -6.890  1.00  1.400          O  
ATOM    540  H   TYR A  32     -10.734  -1.093  -3.487  1.00  1.150          H  
ATOM    541  HA  TYR A  32     -10.707  -3.732  -4.606  1.00  1.220          H  
ATOM    542 1HB  TYR A  32      -9.316  -2.536  -2.190  1.00  1.680          H  
ATOM    543 2HB  TYR A  32      -9.024  -4.190  -2.739  1.00  1.680          H  
ATOM    544  HD1 TYR A  32      -7.717  -0.998  -2.874  1.00  1.680          H  
ATOM    545  HD2 TYR A  32      -8.711  -4.233  -5.522  1.00  1.680          H  
ATOM    546  HE1 TYR A  32      -6.109  -0.157  -4.553  1.00  1.680          H  
ATOM    547  HE2 TYR A  32      -7.118  -3.375  -7.170  1.00  1.680          H  
ATOM    548  HH  TYR A  32      -5.203  -0.458  -6.551  1.00  1.680          H  
ATOM    549  N   CYS A  33     -12.290  -3.438  -1.742  1.00  1.230          N  
ATOM    550  CA  CYS A  33     -13.211  -4.173  -0.901  1.00  1.350          C  
ATOM    551  C   CYS A  33     -14.404  -4.661  -1.727  1.00  1.270          C  
ATOM    552  O   CYS A  33     -14.809  -5.816  -1.562  1.00  1.280          O  
ATOM    553  CB  CYS A  33     -13.716  -3.308   0.249  1.00  1.840          C  
ATOM    554  SG  CYS A  33     -12.458  -2.911   1.490  1.00  1.840          S  
ATOM    555  H   CYS A  33     -12.062  -2.464  -1.524  1.00  1.480          H  
ATOM    556  HA  CYS A  33     -12.690  -5.034  -0.486  1.00  1.620          H  
ATOM    557 1HB  CYS A  33     -14.109  -2.376  -0.149  1.00  2.210          H  
ATOM    558 2HB  CYS A  33     -14.534  -3.819   0.746  1.00  2.210          H  
ATOM    559  HG  CYS A  33     -11.805  -2.008   0.722  1.00  2.210          H  
ATOM    560  N   ARG A  34     -14.915  -3.811  -2.647  1.00  1.180          N  
ATOM    561  CA  ARG A  34     -16.032  -4.142  -3.545  1.00  1.150          C  
ATOM    562  C   ARG A  34     -15.674  -5.319  -4.442  1.00  1.010          C  
ATOM    563  O   ARG A  34     -16.462  -6.253  -4.601  1.00  1.140          O  
ATOM    564  CB  ARG A  34     -16.413  -2.946  -4.409  1.00  1.620          C  
ATOM    565  CG  ARG A  34     -17.108  -1.810  -3.676  1.00  1.620          C  
ATOM    566  CD  ARG A  34     -17.156  -0.565  -4.488  1.00  1.620          C  
ATOM    567  NE  ARG A  34     -17.996  -0.687  -5.681  1.00  1.620          N  
ATOM    568  CZ  ARG A  34     -18.020   0.201  -6.703  1.00  1.620          C  
ATOM    569  NH1 ARG A  34     -17.253   1.276  -6.673  1.00  1.620          N  
ATOM    570  NH2 ARG A  34     -18.820  -0.012  -7.740  1.00  1.620          N  
ATOM    571  H   ARG A  34     -14.535  -2.861  -2.672  1.00  1.420          H  
ATOM    572  HA  ARG A  34     -16.891  -4.414  -2.942  1.00  1.380          H  
ATOM    573 1HB  ARG A  34     -15.525  -2.536  -4.871  1.00  1.950          H  
ATOM    574 2HB  ARG A  34     -17.072  -3.277  -5.208  1.00  1.950          H  
ATOM    575 1HG  ARG A  34     -18.129  -2.097  -3.451  1.00  1.950          H  
ATOM    576 2HG  ARG A  34     -16.592  -1.607  -2.743  1.00  1.950          H  
ATOM    577 1HD  ARG A  34     -17.533   0.243  -3.879  1.00  1.950          H  
ATOM    578 2HD  ARG A  34     -16.148  -0.327  -4.801  1.00  1.950          H  
ATOM    579  HE  ARG A  34     -18.604  -1.491  -5.748  1.00  1.950          H  
ATOM    580 1HH1 ARG A  34     -16.644   1.445  -5.886  1.00  1.950          H  
ATOM    581 2HH1 ARG A  34     -17.275   1.938  -7.437  1.00  1.950          H  
ATOM    582 1HH2 ARG A  34     -19.407  -0.835  -7.767  1.00  1.950          H  
ATOM    583 2HH2 ARG A  34     -18.844   0.644  -8.508  1.00  1.950          H  
ATOM    584  N   VAL A  35     -14.431  -5.347  -4.928  1.00  0.770          N  
ATOM    585  CA  VAL A  35     -13.939  -6.447  -5.756  1.00  0.570          C  
ATOM    586  C   VAL A  35     -14.082  -7.762  -4.989  1.00  0.870          C  
ATOM    587  O   VAL A  35     -14.416  -8.797  -5.566  1.00  0.920          O  
ATOM    588  CB  VAL A  35     -12.467  -6.221  -6.192  1.00  0.880          C  
ATOM    589  CG1 VAL A  35     -11.885  -7.485  -6.844  1.00  0.880          C  
ATOM    590  CG2 VAL A  35     -12.402  -5.055  -7.199  1.00  0.880          C  
ATOM    591  H   VAL A  35     -13.845  -4.517  -4.778  1.00  0.920          H  
ATOM    592  HA  VAL A  35     -14.554  -6.502  -6.653  1.00  0.680          H  
ATOM    593  HB  VAL A  35     -11.872  -5.986  -5.325  1.00  1.050          H  
ATOM    594 1HG1 VAL A  35     -10.854  -7.297  -7.138  1.00  1.050          H  
ATOM    595 2HG1 VAL A  35     -11.902  -8.320  -6.145  1.00  1.050          H  
ATOM    596 3HG1 VAL A  35     -12.472  -7.743  -7.725  1.00  1.050          H  
ATOM    597 1HG2 VAL A  35     -11.368  -4.883  -7.497  1.00  1.050          H  
ATOM    598 2HG2 VAL A  35     -12.995  -5.305  -8.076  1.00  1.050          H  
ATOM    599 3HG2 VAL A  35     -12.793  -4.161  -6.758  1.00  1.050          H  
ATOM    600  N   ARG A  36     -13.817  -7.714  -3.686  1.00  1.090          N  
ATOM    601  CA  ARG A  36     -13.887  -8.874  -2.811  1.00  1.410          C  
ATOM    602  C   ARG A  36     -15.293  -9.141  -2.223  1.00  1.640          C  
ATOM    603  O   ARG A  36     -15.443 -10.023  -1.373  1.00  1.900          O  
ATOM    604  CB  ARG A  36     -12.906  -8.714  -1.655  1.00  1.850          C  
ATOM    605  CG  ARG A  36     -11.484  -9.144  -1.939  1.00  1.850          C  
ATOM    606  CD  ARG A  36     -10.731  -8.155  -2.749  1.00  1.850          C  
ATOM    607  NE  ARG A  36      -9.384  -8.592  -3.024  1.00  1.850          N  
ATOM    608  CZ  ARG A  36      -8.520  -7.952  -3.836  1.00  1.850          C  
ATOM    609  NH1 ARG A  36      -8.873  -6.836  -4.431  1.00  1.850          N  
ATOM    610  NH2 ARG A  36      -7.311  -8.454  -4.036  1.00  1.850          N  
ATOM    611  H   ARG A  36     -13.508  -6.817  -3.292  1.00  1.310          H  
ATOM    612  HA  ARG A  36     -13.593  -9.746  -3.393  1.00  1.690          H  
ATOM    613 1HB  ARG A  36     -12.874  -7.665  -1.361  1.00  2.220          H  
ATOM    614 2HB  ARG A  36     -13.253  -9.281  -0.793  1.00  2.220          H  
ATOM    615 1HG  ARG A  36     -10.975  -9.256  -0.993  1.00  2.220          H  
ATOM    616 2HG  ARG A  36     -11.489 -10.094  -2.470  1.00  2.220          H  
ATOM    617 1HD  ARG A  36     -11.220  -7.986  -3.693  1.00  2.220          H  
ATOM    618 2HD  ARG A  36     -10.672  -7.229  -2.189  1.00  2.220          H  
ATOM    619  HE  ARG A  36      -9.073  -9.446  -2.588  1.00  2.220          H  
ATOM    620 1HH1 ARG A  36      -9.795  -6.439  -4.268  1.00  2.220          H  
ATOM    621 2HH1 ARG A  36      -8.222  -6.365  -5.043  1.00  2.220          H  
ATOM    622 1HH2 ARG A  36      -7.037  -9.314  -3.580  1.00  2.220          H  
ATOM    623 2HH2 ARG A  36      -6.658  -7.981  -4.645  1.00  2.220          H  
ATOM    624  N   GLY A  37     -16.319  -8.393  -2.661  1.00  1.580          N  
ATOM    625  CA  GLY A  37     -17.694  -8.566  -2.180  1.00  1.840          C  
ATOM    626  C   GLY A  37     -18.195  -7.481  -1.216  1.00  2.080          C  
ATOM    627  O   GLY A  37     -19.387  -7.434  -0.880  1.00  2.430          O  
ATOM    628  H   GLY A  37     -16.157  -7.683  -3.377  1.00  1.900          H  
ATOM    629 1HA  GLY A  37     -18.354  -8.598  -3.046  1.00  2.210          H  
ATOM    630 2HA  GLY A  37     -17.777  -9.538  -1.696  1.00  2.210          H  
ATOM    631  N   GLY A  38     -17.320  -6.572  -0.803  1.00  1.910          N  
ATOM    632  CA  GLY A  38     -17.656  -5.478   0.113  1.00  2.080          C  
ATOM    633  C   GLY A  38     -18.400  -4.356  -0.607  1.00  2.060          C  
ATOM    634  O   GLY A  38     -17.910  -3.232  -0.730  1.00  2.220          O  
ATOM    635  H   GLY A  38     -16.360  -6.642  -1.132  1.00  2.290          H  
ATOM    636 1HA  GLY A  38     -18.269  -5.861   0.928  1.00  2.500          H  
ATOM    637 2HA  GLY A  38     -16.741  -5.088   0.554  1.00  2.500          H  
ATOM    638  N   ARG A  39     -19.587  -4.692  -1.080  1.00  2.070          N  
ATOM    639  CA  ARG A  39     -20.442  -3.838  -1.889  1.00  2.040          C  
ATOM    640  C   ARG A  39     -20.905  -2.574  -1.184  1.00  2.330          C  
ATOM    641  O   ARG A  39     -20.884  -2.477   0.049  1.00  2.680          O  
ATOM    642  CB  ARG A  39     -21.662  -4.622  -2.331  1.00  2.870          C  
ATOM    643  CG  ARG A  39     -22.636  -4.979  -1.211  1.00  2.870          C  
ATOM    644  CD  ARG A  39     -23.767  -5.787  -1.723  1.00  2.870          C  
ATOM    645  NE  ARG A  39     -24.692  -6.165  -0.661  1.00  2.870          N  
ATOM    646  CZ  ARG A  39     -25.732  -5.416  -0.227  1.00  2.870          C  
ATOM    647  NH1 ARG A  39     -25.986  -4.236  -0.763  1.00  2.870          N  
ATOM    648  NH2 ARG A  39     -26.503  -5.875   0.745  1.00  2.870          N  
ATOM    649  H   ARG A  39     -19.864  -5.656  -0.894  1.00  2.480          H  
ATOM    650  HA  ARG A  39     -19.885  -3.548  -2.778  1.00  2.450          H  
ATOM    651 1HB  ARG A  39     -22.218  -4.046  -3.067  1.00  3.440          H  
ATOM    652 2HB  ARG A  39     -21.346  -5.551  -2.803  1.00  3.440          H  
ATOM    653 1HG  ARG A  39     -22.117  -5.552  -0.441  1.00  3.440          H  
ATOM    654 2HG  ARG A  39     -23.043  -4.068  -0.771  1.00  3.440          H  
ATOM    655 1HD  ARG A  39     -24.307  -5.231  -2.482  1.00  3.440          H  
ATOM    656 2HD  ARG A  39     -23.370  -6.703  -2.163  1.00  3.440          H  
ATOM    657  HE  ARG A  39     -24.541  -7.063  -0.213  1.00  3.440          H  
ATOM    658 1HH1 ARG A  39     -25.398  -3.867  -1.505  1.00  3.440          H  
ATOM    659 2HH1 ARG A  39     -26.768  -3.690  -0.440  1.00  3.440          H  
ATOM    660 1HH2 ARG A  39     -26.314  -6.779   1.158  1.00  3.440          H  
ATOM    661 2HH2 ARG A  39     -27.277  -5.320   1.075  1.00  3.440          H  
ATOM    662  N   CYS A  40     -21.323  -1.597  -1.987  1.00  2.570          N  
ATOM    663  CA  CYS A  40     -21.884  -0.361  -1.470  1.00  3.210          C  
ATOM    664  C   CYS A  40     -23.326  -0.632  -1.082  1.00  3.200          C  
ATOM    665  O   CYS A  40     -23.990  -1.469  -1.700  1.00  2.810          O  
ATOM    666  CB  CYS A  40     -21.815   0.752  -2.508  1.00  4.240          C  
ATOM    667  SG  CYS A  40     -20.136   1.197  -2.967  1.00  4.240          S  
ATOM    668  H   CYS A  40     -21.284  -1.732  -2.986  1.00  3.080          H  
ATOM    669  HA  CYS A  40     -21.329  -0.057  -0.585  1.00  3.850          H  
ATOM    670 1HB  CYS A  40     -22.348   0.449  -3.410  1.00  5.090          H  
ATOM    671 2HB  CYS A  40     -22.305   1.643  -2.118  1.00  5.090          H  
ATOM    672  HG  CYS A  40     -20.471   2.209  -3.770  1.00  5.090          H  
ATOM    673  N   ALA A  41     -23.824   0.090  -0.090  1.00  3.750          N  
ATOM    674  CA  ALA A  41     -25.193  -0.112   0.349  1.00  3.940          C  
ATOM    675  C   ALA A  41     -25.783   1.124   0.996  1.00  4.850          C  
ATOM    676  O   ALA A  41     -25.066   2.057   1.375  1.00  5.330          O  
ATOM    677  CB  ALA A  41     -25.255  -1.272   1.339  1.00  5.440          C  
ATOM    678  H   ALA A  41     -23.237   0.778   0.359  1.00  4.500          H  
ATOM    679  HA  ALA A  41     -25.796  -0.353  -0.527  1.00  4.730          H  
ATOM    680 1HB  ALA A  41     -26.288  -1.437   1.639  1.00  6.530          H  
ATOM    681 2HB  ALA A  41     -24.861  -2.171   0.868  1.00  6.530          H  
ATOM    682 3HB  ALA A  41     -24.661  -1.039   2.216  1.00  6.530          H  
ATOM    683  N   VAL A  42     -27.109   1.133   1.041  1.00  5.120          N  
ATOM    684  CA  VAL A  42     -27.928   2.140   1.692  1.00  5.350          C  
ATOM    685  C   VAL A  42     -28.869   1.396   2.622  1.00  4.490          C  
ATOM    686  O   VAL A  42     -29.478   0.409   2.214  1.00  3.910          O  
ATOM    687  CB  VAL A  42     -28.718   2.968   0.656  1.00  7.400          C  
ATOM    688  CG1 VAL A  42     -29.607   4.000   1.356  1.00  7.400          C  
ATOM    689  CG2 VAL A  42     -27.736   3.661  -0.285  1.00  7.400          C  
ATOM    690  H   VAL A  42     -27.592   0.340   0.640  1.00  6.140          H  
ATOM    691  HA  VAL A  42     -27.295   2.803   2.282  1.00  6.420          H  
ATOM    692  HB  VAL A  42     -29.370   2.306   0.086  1.00  8.880          H  
ATOM    693 1HG1 VAL A  42     -30.158   4.569   0.609  1.00  8.880          H  
ATOM    694 2HG1 VAL A  42     -30.320   3.504   2.019  1.00  8.880          H  
ATOM    695 3HG1 VAL A  42     -28.986   4.681   1.940  1.00  8.880          H  
ATOM    696 1HG2 VAL A  42     -28.287   4.242  -1.023  1.00  8.880          H  
ATOM    697 2HG2 VAL A  42     -27.090   4.323   0.293  1.00  8.880          H  
ATOM    698 3HG2 VAL A  42     -27.126   2.923  -0.796  1.00  8.880          H  
ATOM    699  N   LEU A  43     -28.964   1.833   3.866  1.00  4.440          N  
ATOM    700  CA  LEU A  43     -29.826   1.156   4.820  1.00  3.690          C  
ATOM    701  C   LEU A  43     -31.216   1.778   4.828  1.00  3.620          C  
ATOM    702  O   LEU A  43     -31.370   2.984   4.613  1.00  4.360          O  
ATOM    703  CB  LEU A  43     -29.228   1.259   6.224  1.00  5.470          C  
ATOM    704  CG  LEU A  43     -27.785   0.739   6.418  1.00  5.470          C  
ATOM    705  CD1 LEU A  43     -27.377   0.978   7.883  1.00  5.470          C  
ATOM    706  CD2 LEU A  43     -27.665  -0.724   6.046  1.00  5.470          C  
ATOM    707  H   LEU A  43     -28.440   2.649   4.148  1.00  5.330          H  
ATOM    708  HA  LEU A  43     -29.931   0.113   4.531  1.00  4.430          H  
ATOM    709 1HB  LEU A  43     -29.242   2.303   6.525  1.00  6.560          H  
ATOM    710 2HB  LEU A  43     -29.866   0.700   6.900  1.00  6.560          H  
ATOM    711  HG  LEU A  43     -27.124   1.308   5.785  1.00  6.560          H  
ATOM    712 1HD1 LEU A  43     -26.355   0.647   8.043  1.00  6.560          H  
ATOM    713 2HD1 LEU A  43     -27.452   2.039   8.118  1.00  6.560          H  
ATOM    714 3HD1 LEU A  43     -28.033   0.422   8.541  1.00  6.560          H  
ATOM    715 1HD2 LEU A  43     -26.632  -1.038   6.190  1.00  6.560          H  
ATOM    716 2HD2 LEU A  43     -28.320  -1.319   6.677  1.00  6.560          H  
ATOM    717 3HD2 LEU A  43     -27.936  -0.867   5.004  1.00  6.560          H  
ATOM    718  N   SER A  44     -32.229   0.983   5.182  1.00  2.900          N  
ATOM    719  CA  SER A  44     -33.613   1.465   5.299  1.00  3.180          C  
ATOM    720  C   SER A  44     -33.800   2.251   6.598  1.00  3.900          C  
ATOM    721  O   SER A  44     -34.448   1.797   7.548  1.00  4.080          O  
ATOM    722  CB  SER A  44     -34.583   0.297   5.251  1.00  4.340          C  
ATOM    723  OG  SER A  44     -34.519  -0.370   4.016  1.00  4.340          O  
ATOM    724  H   SER A  44     -32.051   0.002   5.332  1.00  3.480          H  
ATOM    725  HA  SER A  44     -33.821   2.131   4.462  1.00  3.820          H  
ATOM    726 1HB  SER A  44     -34.347  -0.399   6.054  1.00  5.210          H  
ATOM    727 2HB  SER A  44     -35.595   0.661   5.421  1.00  5.210          H  
ATOM    728  HG  SER A  44     -35.190  -1.059   4.050  1.00  5.210          H  
ATOM    729  N   CYS A  45     -33.206   3.436   6.591  1.00  4.230          N  
ATOM    730  CA  CYS A  45     -33.080   4.366   7.702  1.00  4.370          C  
ATOM    731  C   CYS A  45     -33.451   5.798   7.211  1.00  4.320          C  
ATOM    732  O   CYS A  45     -33.718   5.963   6.022  1.00  4.210          O  
ATOM    733  CB  CYS A  45     -31.639   4.201   8.216  1.00  6.060          C  
ATOM    734  SG  CYS A  45     -31.306   2.504   8.767  1.00  6.060          S  
ATOM    735  H   CYS A  45     -32.720   3.657   5.718  1.00  5.080          H  
ATOM    736  HA  CYS A  45     -33.771   4.059   8.482  1.00  5.240          H  
ATOM    737 1HB  CYS A  45     -30.939   4.438   7.413  1.00  7.270          H  
ATOM    738 2HB  CYS A  45     -31.418   4.821   9.019  1.00  7.270          H  
ATOM    739  HG  CYS A  45     -30.061   2.669   9.248  1.00  7.270          H  
ATOM    740  N   LEU A  46     -33.521   6.840   8.077  1.00  4.550          N  
ATOM    741  CA  LEU A  46     -33.187   6.833   9.495  1.00  3.930          C  
ATOM    742  C   LEU A  46     -34.156   7.609  10.394  1.00  4.020          C  
ATOM    743  O   LEU A  46     -34.125   8.836  10.373  1.00  3.990          O  
ATOM    744  CB  LEU A  46     -31.831   7.548   9.607  1.00  5.750          C  
ATOM    745  CG  LEU A  46     -31.225   7.691  10.954  1.00  5.750          C  
ATOM    746  CD1 LEU A  46     -30.961   6.341  11.489  1.00  5.750          C  
ATOM    747  CD2 LEU A  46     -29.950   8.497  10.831  1.00  5.750          C  
ATOM    748  H   LEU A  46     -33.818   7.726   7.686  1.00  5.460          H  
ATOM    749  HA  LEU A  46     -33.132   5.817   9.837  1.00  4.720          H  
ATOM    750 1HB  LEU A  46     -31.105   7.057   8.968  1.00  6.900          H  
ATOM    751 2HB  LEU A  46     -31.962   8.560   9.219  1.00  6.900          H  
ATOM    752  HG  LEU A  46     -31.894   8.214  11.626  1.00  6.900          H  
ATOM    753 1HD1 LEU A  46     -30.487   6.412  12.433  1.00  6.900          H  
ATOM    754 2HD1 LEU A  46     -31.864   5.767  11.607  1.00  6.900          H  
ATOM    755 3HD1 LEU A  46     -30.321   5.848  10.826  1.00  6.900          H  
ATOM    756 1HD2 LEU A  46     -29.495   8.609  11.800  1.00  6.900          H  
ATOM    757 2HD2 LEU A  46     -29.262   7.996  10.163  1.00  6.900          H  
ATOM    758 3HD2 LEU A  46     -30.187   9.484  10.431  1.00  6.900          H  
ATOM    759  N   PRO A  47     -35.024   6.942  11.190  1.00  4.400          N  
ATOM    760  CA  PRO A  47     -35.953   7.572  12.133  1.00  4.750          C  
ATOM    761  C   PRO A  47     -35.275   8.381  13.261  1.00  4.980          C  
ATOM    762  O   PRO A  47     -35.882   9.291  13.826  1.00  5.090          O  
ATOM    763  CB  PRO A  47     -36.676   6.356  12.732  1.00  7.120          C  
ATOM    764  CG  PRO A  47     -36.533   5.254  11.696  1.00  7.120          C  
ATOM    765  CD  PRO A  47     -35.179   5.478  11.066  1.00  7.120          C  
ATOM    766  HA  PRO A  47     -36.653   8.209  11.573  1.00  5.700          H  
ATOM    767 1HB  PRO A  47     -36.223   6.096  13.702  1.00  8.550          H  
ATOM    768 2HB  PRO A  47     -37.726   6.613  12.935  1.00  8.550          H  
ATOM    769 1HG  PRO A  47     -36.612   4.267  12.185  1.00  8.550          H  
ATOM    770 2HG  PRO A  47     -37.355   5.312  10.966  1.00  8.550          H  
ATOM    771 1HD  PRO A  47     -34.390   4.934  11.619  1.00  8.550          H  
ATOM    772 2HD  PRO A  47     -35.246   5.172  10.014  1.00  8.550          H  
ATOM    773  N   LYS A  48     -34.029   8.016  13.574  1.00  5.190          N  
ATOM    774  CA  LYS A  48     -33.180   8.610  14.613  1.00  5.760          C  
ATOM    775  C   LYS A  48     -31.835   7.892  14.547  1.00  5.310          C  
ATOM    776  O   LYS A  48     -31.824   6.688  14.317  1.00  5.220          O  
ATOM    777  CB  LYS A  48     -33.812   8.426  16.006  1.00  7.840          C  
ATOM    778  CG  LYS A  48     -33.060   9.079  17.176  1.00  7.840          C  
ATOM    779  CD  LYS A  48     -33.809   8.887  18.495  1.00  7.840          C  
ATOM    780  CE  LYS A  48     -33.056   9.524  19.655  1.00  7.840          C  
ATOM    781  NZ  LYS A  48     -33.728   9.277  20.960  1.00  7.840          N  
ATOM    782  H   LYS A  48     -33.626   7.258  13.050  1.00  6.230          H  
ATOM    783  HA  LYS A  48     -33.021   9.670  14.401  1.00  6.910          H  
ATOM    784 1HB  LYS A  48     -34.819   8.834  16.013  1.00  9.400          H  
ATOM    785 2HB  LYS A  48     -33.895   7.362  16.223  1.00  9.400          H  
ATOM    786 1HG  LYS A  48     -32.082   8.630  17.291  1.00  9.400          H  
ATOM    787 2HG  LYS A  48     -32.930  10.145  16.979  1.00  9.400          H  
ATOM    788 1HD  LYS A  48     -34.805   9.331  18.423  1.00  9.400          H  
ATOM    789 2HD  LYS A  48     -33.916   7.819  18.695  1.00  9.400          H  
ATOM    790 1HE  LYS A  48     -32.054   9.110  19.689  1.00  9.400          H  
ATOM    791 2HE  LYS A  48     -32.987  10.599  19.492  1.00  9.400          H  
ATOM    792 1HZ  LYS A  48     -33.188   9.706  21.699  1.00  9.400          H  
ATOM    793 2HZ  LYS A  48     -34.656   9.668  20.949  1.00  9.400          H  
ATOM    794 3HZ  LYS A  48     -33.786   8.270  21.131  1.00  9.400          H  
ATOM    795  N   GLU A  49     -30.724   8.529  14.921  1.00  5.080          N  
ATOM    796  CA  GLU A  49     -29.407   7.863  14.851  1.00  4.650          C  
ATOM    797  C   GLU A  49     -29.333   6.540  15.615  1.00  4.720          C  
ATOM    798  O   GLU A  49     -28.703   5.585  15.166  1.00  4.300          O  
ATOM    799  CB  GLU A  49     -28.321   8.808  15.359  1.00  6.680          C  
ATOM    800  CG  GLU A  49     -28.087  10.027  14.468  1.00  6.680          C  
ATOM    801  CD  GLU A  49     -29.082  11.143  14.697  1.00  6.680          C  
ATOM    802  OE1 GLU A  49     -29.955  10.977  15.529  1.00  6.680          O  
ATOM    803  OE2 GLU A  49     -28.985  12.145  14.039  1.00  6.680          O  
ATOM    804  H   GLU A  49     -30.760   9.520  15.175  1.00  6.100          H  
ATOM    805  HA  GLU A  49     -29.189   7.650  13.811  1.00  5.580          H  
ATOM    806 1HB  GLU A  49     -28.564   9.148  16.368  1.00  8.020          H  
ATOM    807 2HB  GLU A  49     -27.383   8.262  15.412  1.00  8.020          H  
ATOM    808 1HG  GLU A  49     -27.081  10.404  14.661  1.00  8.020          H  
ATOM    809 2HG  GLU A  49     -28.131   9.715  13.431  1.00  8.020          H  
ATOM    810  N   GLU A  50     -30.059   6.444  16.711  1.00  5.290          N  
ATOM    811  CA  GLU A  50     -30.099   5.255  17.552  1.00  5.460          C  
ATOM    812  C   GLU A  50     -30.703   4.034  16.832  1.00  5.240          C  
ATOM    813  O   GLU A  50     -30.626   2.906  17.329  1.00  5.140          O  
ATOM    814  CB  GLU A  50     -30.834   5.580  18.847  1.00  7.580          C  
ATOM    815  CG  GLU A  50     -30.031   6.544  19.735  1.00  7.580          C  
ATOM    816  CD  GLU A  50     -30.709   6.946  21.005  1.00  7.580          C  
ATOM    817  OE1 GLU A  50     -31.881   6.665  21.166  1.00  7.580          O  
ATOM    818  OE2 GLU A  50     -30.055   7.568  21.824  1.00  7.580          O  
ATOM    819  H   GLU A  50     -30.564   7.264  17.015  1.00  6.350          H  
ATOM    820  HA  GLU A  50     -29.075   5.017  17.825  1.00  6.550          H  
ATOM    821 1HB  GLU A  50     -31.797   6.040  18.617  1.00  9.090          H  
ATOM    822 2HB  GLU A  50     -31.025   4.664  19.407  1.00  9.090          H  
ATOM    823 1HG  GLU A  50     -29.081   6.067  19.984  1.00  9.090          H  
ATOM    824 2HG  GLU A  50     -29.806   7.441  19.158  1.00  9.090          H  
ATOM    825  N   GLN A  51     -31.405   4.287  15.728  1.00  5.260          N  
ATOM    826  CA  GLN A  51     -32.073   3.291  14.906  1.00  5.260          C  
ATOM    827  C   GLN A  51     -31.333   2.983  13.590  1.00  4.760          C  
ATOM    828  O   GLN A  51     -31.875   2.288  12.733  1.00  4.910          O  
ATOM    829  CB  GLN A  51     -33.488   3.778  14.580  1.00  7.360          C  
ATOM    830  CG  GLN A  51     -34.340   4.040  15.803  1.00  7.360          C  
ATOM    831  CD  GLN A  51     -34.536   2.810  16.632  1.00  7.360          C  
ATOM    832  OE1 GLN A  51     -34.966   1.772  16.125  1.00  7.360          O  
ATOM    833  NE2 GLN A  51     -34.215   2.904  17.914  1.00  7.360          N  
ATOM    834  H   GLN A  51     -31.428   5.248  15.389  1.00  6.310          H  
ATOM    835  HA  GLN A  51     -32.134   2.362  15.472  1.00  6.310          H  
ATOM    836 1HB  GLN A  51     -33.426   4.706  14.015  1.00  8.840          H  
ATOM    837 2HB  GLN A  51     -33.997   3.047  13.955  1.00  8.840          H  
ATOM    838 1HG  GLN A  51     -33.848   4.792  16.419  1.00  8.840          H  
ATOM    839 2HG  GLN A  51     -35.316   4.399  15.482  1.00  8.840          H  
ATOM    840 1HE2 GLN A  51     -34.319   2.111  18.517  1.00  8.840          H  
ATOM    841 2HE2 GLN A  51     -33.860   3.765  18.284  1.00  8.840          H  
ATOM    842  N   ILE A  52     -30.123   3.524  13.400  1.00  4.350          N  
ATOM    843  CA  ILE A  52     -29.386   3.325  12.141  1.00  4.190          C  
ATOM    844  C   ILE A  52     -28.964   1.905  11.796  1.00  3.530          C  
ATOM    845  O   ILE A  52     -28.891   1.560  10.620  1.00  4.040          O  
ATOM    846  CB  ILE A  52     -28.105   4.203  12.126  1.00  5.930          C  
ATOM    847  CG1 ILE A  52     -27.390   4.243  10.693  1.00  5.930          C  
ATOM    848  CG2 ILE A  52     -27.104   3.719  13.165  1.00  5.930          C  
ATOM    849  CD1 ILE A  52     -28.123   4.880   9.557  1.00  5.930          C  
ATOM    850  H   ILE A  52     -29.718   4.115  14.131  1.00  5.220          H  
ATOM    851  HA  ILE A  52     -30.039   3.654  11.346  1.00  5.030          H  
ATOM    852  HB  ILE A  52     -28.382   5.218  12.390  1.00  7.120          H  
ATOM    853 1HG1 ILE A  52     -26.457   4.754  10.813  1.00  7.120          H  
ATOM    854 2HG1 ILE A  52     -27.185   3.243  10.388  1.00  7.120          H  
ATOM    855 1HG2 ILE A  52     -26.300   4.373  13.145  1.00  7.120          H  
ATOM    856 2HG2 ILE A  52     -27.548   3.727  14.146  1.00  7.120          H  
ATOM    857 3HG2 ILE A  52     -26.737   2.733  12.955  1.00  7.120          H  
ATOM    858 1HD1 ILE A  52     -27.508   4.824   8.660  1.00  7.120          H  
ATOM    859 2HD1 ILE A  52     -29.040   4.359   9.384  1.00  7.120          H  
ATOM    860 3HD1 ILE A  52     -28.321   5.913   9.785  1.00  7.120          H  
ATOM    861  N   GLY A  53     -28.623   1.099  12.779  1.00  2.720          N  
ATOM    862  CA  GLY A  53     -28.138  -0.223  12.482  1.00  2.470          C  
ATOM    863  C   GLY A  53     -29.226  -1.187  12.074  1.00  2.710          C  
ATOM    864  O   GLY A  53     -30.319  -1.210  12.636  1.00  2.820          O  
ATOM    865  H   GLY A  53     -28.697   1.415  13.738  1.00  3.260          H  
ATOM    866 1HA  GLY A  53     -27.400  -0.159  11.684  1.00  2.960          H  
ATOM    867 2HA  GLY A  53     -27.619  -0.612  13.358  1.00  2.960          H  
ATOM    868  N   LYS A  54     -28.853  -2.083  11.169  1.00  2.890          N  
ATOM    869  CA  LYS A  54     -29.697  -3.177  10.702  1.00  3.130          C  
ATOM    870  C   LYS A  54     -28.930  -4.435  11.087  1.00  3.230          C  
ATOM    871  O   LYS A  54     -28.972  -5.474  10.426  1.00  3.820          O  
ATOM    872  CB  LYS A  54     -29.929  -3.077   9.190  1.00  4.290          C  
ATOM    873  CG  LYS A  54     -30.569  -1.728   8.710  1.00  4.290          C  
ATOM    874  CD  LYS A  54     -31.950  -1.398   9.312  1.00  4.290          C  
ATOM    875  CE  LYS A  54     -33.072  -2.246   8.761  1.00  4.290          C  
ATOM    876  NZ  LYS A  54     -34.400  -1.792   9.288  1.00  4.290          N  
ATOM    877  H   LYS A  54     -27.935  -1.979  10.754  1.00  3.470          H  
ATOM    878  HA  LYS A  54     -30.644  -3.182  11.239  1.00  3.760          H  
ATOM    879 1HB  LYS A  54     -28.977  -3.172   8.681  1.00  5.140          H  
ATOM    880 2HB  LYS A  54     -30.556  -3.902   8.858  1.00  5.140          H  
ATOM    881 1HG  LYS A  54     -29.901  -0.914   8.981  1.00  5.140          H  
ATOM    882 2HG  LYS A  54     -30.658  -1.744   7.627  1.00  5.140          H  
ATOM    883 1HD  LYS A  54     -31.925  -1.488  10.397  1.00  5.140          H  
ATOM    884 2HD  LYS A  54     -32.181  -0.361   9.081  1.00  5.140          H  
ATOM    885 1HE  LYS A  54     -33.079  -2.170   7.674  1.00  5.140          H  
ATOM    886 2HE  LYS A  54     -32.920  -3.285   9.045  1.00  5.140          H  
ATOM    887 1HZ  LYS A  54     -35.136  -2.369   8.906  1.00  5.140          H  
ATOM    888 2HZ  LYS A  54     -34.402  -1.865  10.295  1.00  5.140          H  
ATOM    889 3HZ  LYS A  54     -34.559  -0.817   9.024  1.00  5.140          H  
ATOM    890  N   CYS A  55     -28.159  -4.245  12.145  1.00  2.800          N  
ATOM    891  CA  CYS A  55     -27.223  -5.162  12.761  1.00  2.940          C  
ATOM    892  C   CYS A  55     -27.877  -6.246  13.608  1.00  2.790          C  
ATOM    893  O   CYS A  55     -29.049  -6.162  13.979  1.00  2.410          O  
ATOM    894  CB  CYS A  55     -26.290  -4.369  13.681  1.00  4.060          C  
ATOM    895  SG  CYS A  55     -25.233  -3.140  12.880  1.00  4.060          S  
ATOM    896  H   CYS A  55     -28.269  -3.344  12.579  1.00  3.360          H  
ATOM    897  HA  CYS A  55     -26.645  -5.642  11.973  1.00  3.530          H  
ATOM    898 1HB  CYS A  55     -26.906  -3.842  14.393  1.00  4.870          H  
ATOM    899 2HB  CYS A  55     -25.650  -5.055  14.245  1.00  4.870          H  
ATOM    900  HG  CYS A  55     -24.395  -2.989  13.908  1.00  4.870          H  
ATOM    901  N   SER A  56     -27.065  -7.247  13.923  1.00  3.290          N  
ATOM    902  CA  SER A  56     -27.387  -8.375  14.785  1.00  3.350          C  
ATOM    903  C   SER A  56     -26.887  -8.097  16.194  1.00  3.140          C  
ATOM    904  O   SER A  56     -26.919  -6.948  16.659  1.00  3.720          O  
ATOM    905  CB  SER A  56     -26.747  -9.642  14.253  1.00  4.670          C  
ATOM    906  OG  SER A  56     -27.145 -10.759  15.001  1.00  4.670          O  
ATOM    907  H   SER A  56     -26.134  -7.226  13.536  1.00  3.950          H  
ATOM    908  HA  SER A  56     -28.470  -8.503  14.814  1.00  4.020          H  
ATOM    909 1HB  SER A  56     -27.035  -9.779  13.211  1.00  5.600          H  
ATOM    910 2HB  SER A  56     -25.661  -9.544  14.283  1.00  5.600          H  
ATOM    911  HG  SER A  56     -26.777 -11.528  14.545  1.00  5.600          H  
ATOM    912  N   THR A  57     -26.455  -9.146  16.883  1.00  2.360          N  
ATOM    913  CA  THR A  57     -25.986  -9.040  18.255  1.00  2.060          C  
ATOM    914  C   THR A  57     -24.970  -7.891  18.330  1.00  2.260          C  
ATOM    915  O   THR A  57     -24.050  -7.808  17.504  1.00  3.110          O  
ATOM    916  CB  THR A  57     -25.359 -10.381  18.715  1.00  3.000          C  
ATOM    917  OG1 THR A  57     -26.322 -11.437  18.561  1.00  3.000          O  
ATOM    918  CG2 THR A  57     -24.977 -10.312  20.184  1.00  3.000          C  
ATOM    919  H   THR A  57     -26.482 -10.063  16.443  1.00  2.830          H  
ATOM    920  HA  THR A  57     -26.831  -8.805  18.903  1.00  2.470          H  
ATOM    921  HB  THR A  57     -24.477 -10.599  18.112  1.00  3.600          H  
ATOM    922  HG1 THR A  57     -25.891 -12.287  18.699  1.00  3.600          H  
ATOM    923 1HG2 THR A  57     -24.552 -11.268  20.488  1.00  3.600          H  
ATOM    924 2HG2 THR A  57     -24.257  -9.546  20.348  1.00  3.600          H  
ATOM    925 3HG2 THR A  57     -25.865 -10.106  20.780  1.00  3.600          H  
ATOM    926  N   ARG A  58     -25.164  -7.022  19.349  1.00  1.730          N  
ATOM    927  CA  ARG A  58     -24.401  -5.793  19.647  1.00  1.780          C  
ATOM    928  C   ARG A  58     -24.864  -4.588  18.819  1.00  1.960          C  
ATOM    929  O   ARG A  58     -24.348  -3.477  18.992  1.00  1.940          O  
ATOM    930  CB  ARG A  58     -22.909  -5.978  19.409  1.00  2.470          C  
ATOM    931  CG  ARG A  58     -22.260  -7.038  20.262  1.00  2.470          C  
ATOM    932  CD  ARG A  58     -20.926  -7.343  19.806  1.00  2.470          C  
ATOM    933  NE  ARG A  58     -20.971  -7.966  18.473  1.00  2.470          N  
ATOM    934  CZ  ARG A  58     -19.871  -8.371  17.786  1.00  2.470          C  
ATOM    935  NH1 ARG A  58     -18.688  -8.208  18.352  1.00  2.470          N  
ATOM    936  NH2 ARG A  58     -19.992  -8.913  16.579  1.00  2.470          N  
ATOM    937  H   ARG A  58     -25.941  -7.233  19.959  1.00  2.080          H  
ATOM    938  HA  ARG A  58     -24.546  -5.557  20.702  1.00  2.140          H  
ATOM    939 1HB  ARG A  58     -22.681  -6.126  18.363  1.00  2.970          H  
ATOM    940 2HB  ARG A  58     -22.413  -5.046  19.688  1.00  2.970          H  
ATOM    941 1HG  ARG A  58     -22.199  -6.689  21.292  1.00  2.970          H  
ATOM    942 2HG  ARG A  58     -22.820  -7.939  20.223  1.00  2.970          H  
ATOM    943 1HD  ARG A  58     -20.338  -6.424  19.746  1.00  2.970          H  
ATOM    944 2HD  ARG A  58     -20.462  -8.039  20.500  1.00  2.970          H  
ATOM    945  HE  ARG A  58     -21.914  -8.063  18.032  1.00  2.970          H  
ATOM    946 1HH1 ARG A  58     -18.642  -7.794  19.269  1.00  2.970          H  
ATOM    947 2HH1 ARG A  58     -17.791  -8.461  17.896  1.00  2.970          H  
ATOM    948 1HH2 ARG A  58     -20.913  -9.048  16.176  1.00  2.970          H  
ATOM    949 2HH2 ARG A  58     -19.168  -9.216  16.075  1.00  2.970          H  
ATOM    950  N   GLY A  59     -25.916  -4.756  18.023  1.00  2.100          N  
ATOM    951  CA  GLY A  59     -26.461  -3.679  17.205  1.00  2.260          C  
ATOM    952  C   GLY A  59     -26.796  -2.402  17.981  1.00  2.090          C  
ATOM    953  O   GLY A  59     -26.637  -1.306  17.443  1.00  2.040          O  
ATOM    954  H   GLY A  59     -26.306  -5.692  17.890  1.00  2.520          H  
ATOM    955 1HA  GLY A  59     -25.751  -3.453  16.417  1.00  2.710          H  
ATOM    956 2HA  GLY A  59     -27.363  -4.048  16.716  1.00  2.710          H  
ATOM    957  N   ARG A  60     -27.246  -2.523  19.233  1.00  2.030          N  
ATOM    958  CA  ARG A  60     -27.558  -1.340  20.038  1.00  1.900          C  
ATOM    959  C   ARG A  60     -26.305  -0.495  20.302  1.00  1.850          C  
ATOM    960  O   ARG A  60     -26.374   0.741  20.386  1.00  1.780          O  
ATOM    961  CB  ARG A  60     -28.195  -1.728  21.365  1.00  2.710          C  
ATOM    962  CG  ARG A  60     -29.625  -2.265  21.257  1.00  2.710          C  
ATOM    963  CD  ARG A  60     -30.314  -2.335  22.590  1.00  2.710          C  
ATOM    964  NE  ARG A  60     -29.683  -3.294  23.504  1.00  2.710          N  
ATOM    965  CZ  ARG A  60     -29.963  -4.620  23.574  1.00  2.710          C  
ATOM    966  NH1 ARG A  60     -30.863  -5.165  22.775  1.00  2.710          N  
ATOM    967  NH2 ARG A  60     -29.324  -5.375  24.455  1.00  2.710          N  
ATOM    968  H   ARG A  60     -27.390  -3.447  19.618  1.00  2.440          H  
ATOM    969  HA  ARG A  60     -28.270  -0.728  19.482  1.00  2.280          H  
ATOM    970 1HB  ARG A  60     -27.589  -2.495  21.844  1.00  3.250          H  
ATOM    971 2HB  ARG A  60     -28.211  -0.864  22.027  1.00  3.250          H  
ATOM    972 1HG  ARG A  60     -30.206  -1.613  20.605  1.00  3.250          H  
ATOM    973 2HG  ARG A  60     -29.598  -3.266  20.831  1.00  3.250          H  
ATOM    974 1HD  ARG A  60     -30.271  -1.350  23.057  1.00  3.250          H  
ATOM    975 2HD  ARG A  60     -31.356  -2.611  22.454  1.00  3.250          H  
ATOM    976  HE  ARG A  60     -28.991  -2.932  24.148  1.00  3.250          H  
ATOM    977 1HH1 ARG A  60     -31.356  -4.600  22.102  1.00  3.250          H  
ATOM    978 2HH1 ARG A  60     -31.062  -6.154  22.837  1.00  3.250          H  
ATOM    979 1HH2 ARG A  60     -28.634  -4.962  25.068  1.00  3.250          H  
ATOM    980 2HH2 ARG A  60     -29.522  -6.363  24.516  1.00  3.250          H  
ATOM    981  N   LYS A  61     -25.170  -1.177  20.501  1.00  1.880          N  
ATOM    982  CA  LYS A  61     -23.910  -0.527  20.804  1.00  1.840          C  
ATOM    983  C   LYS A  61     -23.383   0.078  19.525  1.00  1.920          C  
ATOM    984  O   LYS A  61     -22.765   1.143  19.532  1.00  1.950          O  
ATOM    985  CB  LYS A  61     -22.934  -1.535  21.404  1.00  2.590          C  
ATOM    986  CG  LYS A  61     -23.350  -2.005  22.797  1.00  2.590          C  
ATOM    987  CD  LYS A  61     -22.404  -3.051  23.368  1.00  2.590          C  
ATOM    988  CE  LYS A  61     -22.877  -3.511  24.749  1.00  2.590          C  
ATOM    989  NZ  LYS A  61     -22.014  -4.581  25.305  1.00  2.590          N  
ATOM    990  H   LYS A  61     -25.157  -2.188  20.386  1.00  2.260          H  
ATOM    991  HA  LYS A  61     -24.082   0.275  21.520  1.00  2.210          H  
ATOM    992 1HB  LYS A  61     -22.855  -2.404  20.753  1.00  3.110          H  
ATOM    993 2HB  LYS A  61     -21.945  -1.085  21.475  1.00  3.110          H  
ATOM    994 1HG  LYS A  61     -23.376  -1.144  23.465  1.00  3.110          H  
ATOM    995 2HG  LYS A  61     -24.355  -2.423  22.744  1.00  3.110          H  
ATOM    996 1HD  LYS A  61     -22.364  -3.914  22.700  1.00  3.110          H  
ATOM    997 2HD  LYS A  61     -21.401  -2.633  23.458  1.00  3.110          H  
ATOM    998 1HE  LYS A  61     -22.865  -2.661  25.429  1.00  3.110          H  
ATOM    999 2HE  LYS A  61     -23.897  -3.887  24.670  1.00  3.110          H  
ATOM   1000 1HZ  LYS A  61     -22.355  -4.855  26.215  1.00  3.110          H  
ATOM   1001 2HZ  LYS A  61     -22.022  -5.382  24.691  1.00  3.110          H  
ATOM   1002 3HZ  LYS A  61     -21.069  -4.236  25.391  1.00  3.110          H  
ATOM   1003  N   CYS A  62     -23.636  -0.619  18.423  1.00  1.960          N  
ATOM   1004  CA  CYS A  62     -23.193  -0.188  17.114  1.00  2.050          C  
ATOM   1005  C   CYS A  62     -23.899   1.122  16.744  1.00  2.110          C  
ATOM   1006  O   CYS A  62     -23.276   2.021  16.169  1.00  2.150          O  
ATOM   1007  CB  CYS A  62     -23.492  -1.277  16.105  1.00  2.830          C  
ATOM   1008  SG  CYS A  62     -22.521  -2.761  16.412  1.00  2.830          S  
ATOM   1009  H   CYS A  62     -24.118  -1.513  18.535  1.00  2.350          H  
ATOM   1010  HA  CYS A  62     -22.120  -0.016  17.143  1.00  2.460          H  
ATOM   1011 1HB  CYS A  62     -24.538  -1.521  16.120  1.00  3.400          H  
ATOM   1012 2HB  CYS A  62     -23.249  -0.922  15.122  1.00  3.400          H  
ATOM   1013  HG  CYS A  62     -23.205  -3.138  17.522  1.00  3.400          H  
ATOM   1014  N   CYS A  63     -25.188   1.240  17.097  1.00  2.110          N  
ATOM   1015  CA  CYS A  63     -25.920   2.477  16.857  1.00  2.240          C  
ATOM   1016  C   CYS A  63     -25.330   3.610  17.700  1.00  2.300          C  
ATOM   1017  O   CYS A  63     -25.146   4.725  17.199  1.00  2.490          O  
ATOM   1018  CB  CYS A  63     -27.384   2.329  17.192  1.00  3.080          C  
ATOM   1019  SG  CYS A  63     -28.317   1.292  16.088  1.00  3.080          S  
ATOM   1020  H   CYS A  63     -25.664   0.425  17.495  1.00  2.530          H  
ATOM   1021  HA  CYS A  63     -25.828   2.735  15.804  1.00  2.690          H  
ATOM   1022 1HB  CYS A  63     -27.496   1.934  18.203  1.00  3.700          H  
ATOM   1023 2HB  CYS A  63     -27.830   3.299  17.172  1.00  3.700          H  
ATOM   1024  HG  CYS A  63     -29.525   1.667  16.609  1.00  3.700          H  
ATOM   1025  N   ARG A  64     -24.985   3.329  18.974  1.00  2.180          N  
ATOM   1026  CA  ARG A  64     -24.333   4.362  19.771  1.00  2.260          C  
ATOM   1027  C   ARG A  64     -23.088   4.810  19.033  1.00  2.250          C  
ATOM   1028  O   ARG A  64     -22.847   6.003  18.839  1.00  2.330          O  
ATOM   1029  CB  ARG A  64     -23.936   3.881  21.163  1.00  3.130          C  
ATOM   1030  CG  ARG A  64     -23.180   4.940  22.025  1.00  3.130          C  
ATOM   1031  CD  ARG A  64     -22.920   4.459  23.414  1.00  3.130          C  
ATOM   1032  NE  ARG A  64     -22.095   5.408  24.201  1.00  3.130          N  
ATOM   1033  CZ  ARG A  64     -21.968   5.394  25.552  1.00  3.130          C  
ATOM   1034  NH1 ARG A  64     -22.612   4.501  26.284  1.00  3.130          N  
ATOM   1035  NH2 ARG A  64     -21.200   6.295  26.140  1.00  3.130          N  
ATOM   1036  H   ARG A  64     -25.211   2.415  19.386  1.00  2.620          H  
ATOM   1037  HA  ARG A  64     -25.013   5.204  19.876  1.00  2.710          H  
ATOM   1038 1HB  ARG A  64     -24.825   3.566  21.706  1.00  3.760          H  
ATOM   1039 2HB  ARG A  64     -23.288   3.018  21.077  1.00  3.760          H  
ATOM   1040 1HG  ARG A  64     -22.212   5.164  21.570  1.00  3.760          H  
ATOM   1041 2HG  ARG A  64     -23.764   5.858  22.084  1.00  3.760          H  
ATOM   1042 1HD  ARG A  64     -23.874   4.329  23.920  1.00  3.760          H  
ATOM   1043 2HD  ARG A  64     -22.394   3.504  23.369  1.00  3.760          H  
ATOM   1044  HE  ARG A  64     -21.550   6.131  23.691  1.00  3.760          H  
ATOM   1045 1HH1 ARG A  64     -23.202   3.812  25.846  1.00  3.760          H  
ATOM   1046 2HH1 ARG A  64     -22.519   4.511  27.292  1.00  3.760          H  
ATOM   1047 1HH2 ARG A  64     -20.709   6.987  25.573  1.00  3.760          H  
ATOM   1048 2HH2 ARG A  64     -21.115   6.306  27.142  1.00  3.760          H  
ATOM   1049  N   ARG A  65     -22.291   3.858  18.567  1.00  2.150          N  
ATOM   1050  CA  ARG A  65     -21.093   4.276  17.887  1.00  2.130          C  
ATOM   1051  C   ARG A  65     -21.445   5.158  16.693  1.00  1.940          C  
ATOM   1052  O   ARG A  65     -20.854   6.221  16.529  1.00  1.860          O  
ATOM   1053  CB  ARG A  65     -20.258   3.079  17.459  1.00  2.990          C  
ATOM   1054  CG  ARG A  65     -19.648   2.326  18.630  1.00  2.990          C  
ATOM   1055  CD  ARG A  65     -18.706   1.264  18.234  1.00  2.990          C  
ATOM   1056  NE  ARG A  65     -18.433   0.388  19.372  1.00  2.990          N  
ATOM   1057  CZ  ARG A  65     -19.046  -0.798  19.613  1.00  2.990          C  
ATOM   1058  NH1 ARG A  65     -19.939  -1.271  18.781  1.00  2.990          N  
ATOM   1059  NH2 ARG A  65     -18.753  -1.492  20.692  1.00  2.990          N  
ATOM   1060  H   ARG A  65     -22.502   2.870  18.737  1.00  2.580          H  
ATOM   1061  HA  ARG A  65     -20.505   4.862  18.588  1.00  2.560          H  
ATOM   1062 1HB  ARG A  65     -20.884   2.379  16.917  1.00  3.590          H  
ATOM   1063 2HB  ARG A  65     -19.464   3.389  16.792  1.00  3.590          H  
ATOM   1064 1HG  ARG A  65     -19.105   3.033  19.258  1.00  3.590          H  
ATOM   1065 2HG  ARG A  65     -20.435   1.872  19.217  1.00  3.590          H  
ATOM   1066 1HD  ARG A  65     -19.106   0.682  17.411  1.00  3.590          H  
ATOM   1067 2HD  ARG A  65     -17.763   1.721  17.929  1.00  3.590          H  
ATOM   1068  HE  ARG A  65     -17.753   0.712  20.052  1.00  3.590          H  
ATOM   1069 1HH1 ARG A  65     -20.173  -0.758  17.950  1.00  3.590          H  
ATOM   1070 2HH1 ARG A  65     -20.396  -2.150  18.987  1.00  3.590          H  
ATOM   1071 1HH2 ARG A  65     -18.087  -1.139  21.363  1.00  3.590          H  
ATOM   1072 2HH2 ARG A  65     -19.210  -2.377  20.848  1.00  3.590          H  
ATOM   1073  N   LYS A  66     -22.472   4.824  15.909  1.00  1.890          N  
ATOM   1074  CA  LYS A  66     -22.774   5.689  14.775  1.00  1.760          C  
ATOM   1075  C   LYS A  66     -23.066   7.145  15.198  1.00  1.420          C  
ATOM   1076  O   LYS A  66     -22.755   8.082  14.456  1.00  1.620          O  
ATOM   1077  CB  LYS A  66     -23.905   5.171  13.924  1.00  2.520          C  
ATOM   1078  CG  LYS A  66     -23.874   5.734  12.435  1.00  2.520          C  
ATOM   1079  CD  LYS A  66     -24.795   6.956  12.184  1.00  2.520          C  
ATOM   1080  CE  LYS A  66     -24.748   7.374  10.707  1.00  2.520          C  
ATOM   1081  NZ  LYS A  66     -25.518   8.627  10.448  1.00  2.520          N  
ATOM   1082  H   LYS A  66     -22.957   3.931  16.051  1.00  2.270          H  
ATOM   1083  HA  LYS A  66     -21.912   5.677  14.134  1.00  2.110          H  
ATOM   1084 1HB  LYS A  66     -23.876   4.080  13.895  1.00  3.020          H  
ATOM   1085 2HB  LYS A  66     -24.838   5.470  14.398  1.00  3.020          H  
ATOM   1086 1HG  LYS A  66     -22.851   6.037  12.201  1.00  3.020          H  
ATOM   1087 2HG  LYS A  66     -24.147   4.958  11.749  1.00  3.020          H  
ATOM   1088 1HD  LYS A  66     -25.821   6.706  12.454  1.00  3.020          H  
ATOM   1089 2HD  LYS A  66     -24.490   7.803  12.779  1.00  3.020          H  
ATOM   1090 1HE  LYS A  66     -23.708   7.533  10.420  1.00  3.020          H  
ATOM   1091 2HE  LYS A  66     -25.162   6.578  10.096  1.00  3.020          H  
ATOM   1092 1HZ  LYS A  66     -25.458   8.864   9.468  1.00  3.020          H  
ATOM   1093 2HZ  LYS A  66     -26.486   8.488  10.701  1.00  3.020          H  
ATOM   1094 3HZ  LYS A  66     -25.132   9.381  11.002  1.00  3.020          H  
ATOM   1095  N   LYS A  67     -23.701   7.365  16.349  1.00  1.040          N  
ATOM   1096  CA  LYS A  67     -23.947   8.759  16.715  1.00  0.770          C  
ATOM   1097  C   LYS A  67     -22.711   9.498  17.305  1.00  0.790          C  
ATOM   1098  O   LYS A  67     -22.706  10.732  17.312  1.00  1.270          O  
ATOM   1099  CB  LYS A  67     -25.161   8.926  17.659  1.00  1.190          C  
ATOM   1100  CG  LYS A  67     -25.016   8.443  19.097  1.00  1.190          C  
ATOM   1101  CD  LYS A  67     -26.307   8.724  19.917  1.00  1.190          C  
ATOM   1102  CE  LYS A  67     -26.156   8.279  21.378  1.00  1.190          C  
ATOM   1103  NZ  LYS A  67     -27.379   8.603  22.221  1.00  1.190          N  
ATOM   1104  H   LYS A  67     -23.996   6.568  16.927  1.00  1.250          H  
ATOM   1105  HA  LYS A  67     -24.211   9.286  15.800  1.00  0.920          H  
ATOM   1106 1HB  LYS A  67     -25.456   9.974  17.684  1.00  1.420          H  
ATOM   1107 2HB  LYS A  67     -25.993   8.369  17.247  1.00  1.420          H  
ATOM   1108 1HG  LYS A  67     -24.850   7.385  19.081  1.00  1.420          H  
ATOM   1109 2HG  LYS A  67     -24.161   8.923  19.575  1.00  1.420          H  
ATOM   1110 1HD  LYS A  67     -26.528   9.792  19.891  1.00  1.420          H  
ATOM   1111 2HD  LYS A  67     -27.145   8.186  19.469  1.00  1.420          H  
ATOM   1112 1HE  LYS A  67     -25.987   7.204  21.402  1.00  1.420          H  
ATOM   1113 2HE  LYS A  67     -25.288   8.781  21.810  1.00  1.420          H  
ATOM   1114 1HZ  LYS A  67     -27.220   8.296  23.166  1.00  1.420          H  
ATOM   1115 2HZ  LYS A  67     -27.531   9.598  22.218  1.00  1.420          H  
ATOM   1116 3HZ  LYS A  67     -28.247   8.143  21.878  1.00  1.420          H  
ATOM   1117  N   GLU A  68     -21.680   8.786  17.824  1.00  1.060          N  
ATOM   1118  CA  GLU A  68     -20.538   9.513  18.439  1.00  1.430          C  
ATOM   1119  C   GLU A  68     -19.087   9.047  18.117  1.00  1.740          C  
ATOM   1120  O   GLU A  68     -18.123   9.782  18.379  1.00  2.520          O  
ATOM   1121  CB  GLU A  68     -20.697   9.529  19.974  1.00  1.850          C  
ATOM   1122  CG  GLU A  68     -20.560   8.159  20.673  1.00  1.850          C  
ATOM   1123  CD  GLU A  68     -20.746   8.217  22.172  1.00  1.850          C  
ATOM   1124  OE1 GLU A  68     -21.539   9.003  22.630  1.00  1.850          O  
ATOM   1125  OE2 GLU A  68     -20.073   7.467  22.873  1.00  1.850          O  
ATOM   1126  H   GLU A  68     -21.711   7.759  17.819  1.00  1.270          H  
ATOM   1127  HA  GLU A  68     -20.607  10.546  18.101  1.00  1.720          H  
ATOM   1128 1HB  GLU A  68     -19.958  10.202  20.408  1.00  2.220          H  
ATOM   1129 2HB  GLU A  68     -21.682   9.923  20.222  1.00  2.220          H  
ATOM   1130 1HG  GLU A  68     -21.305   7.485  20.259  1.00  2.220          H  
ATOM   1131 2HG  GLU A  68     -19.580   7.744  20.456  1.00  2.220          H  
ATOM   1132  N   ALA A  69     -18.904   7.852  17.559  1.00  1.750          N  
ATOM   1133  CA  ALA A  69     -17.582   7.226  17.462  1.00  2.650          C  
ATOM   1134  C   ALA A  69     -16.704   7.747  16.332  1.00  2.020          C  
ATOM   1135  O   ALA A  69     -15.529   7.369  16.201  1.00  1.740          O  
ATOM   1136  CB  ALA A  69     -17.717   5.722  17.358  1.00  3.350          C  
ATOM   1137  H   ALA A  69     -19.711   7.319  17.265  1.00  2.100          H  
ATOM   1138  HA  ALA A  69     -17.081   7.459  18.377  1.00  3.180          H  
ATOM   1139 1HB  ALA A  69     -16.734   5.259  17.355  1.00  4.020          H  
ATOM   1140 2HB  ALA A  69     -18.278   5.371  18.209  1.00  4.020          H  
ATOM   1141 3HB  ALA A  69     -18.233   5.466  16.468  1.00  4.020          H  
ATOM   1142  N   ALA A  70     -17.209   8.697  15.575  1.00  1.970          N  
ATOM   1143  CA  ALA A  70     -16.434   9.282  14.498  1.00  1.500          C  
ATOM   1144  C   ALA A  70     -15.141   9.877  15.061  1.00  0.900          C  
ATOM   1145  O   ALA A  70     -14.131   9.940  14.367  1.00  0.440          O  
ATOM   1146  CB  ALA A  70     -17.226  10.335  13.773  1.00  2.290          C  
ATOM   1147  H   ALA A  70     -18.158   9.003  15.749  1.00  2.360          H  
ATOM   1148  HA  ALA A  70     -16.168   8.492  13.797  1.00  1.800          H  
ATOM   1149 1HB  ALA A  70     -16.614  10.695  13.003  1.00  2.750          H  
ATOM   1150 2HB  ALA A  70     -18.125   9.920  13.344  1.00  2.750          H  
ATOM   1151 3HB  ALA A  70     -17.490  11.143  14.452  1.00  2.750          H  
ATOM   1152  N   ALA A  71     -15.166  10.329  16.326  1.00  0.890          N  
ATOM   1153  CA  ALA A  71     -13.967  10.891  16.922  1.00  0.360          C  
ATOM   1154  C   ALA A  71     -13.518  10.039  18.121  1.00  0.450          C  
ATOM   1155  O   ALA A  71     -12.896  10.552  19.055  1.00  0.610          O  
ATOM   1156  CB  ALA A  71     -14.207  12.333  17.326  1.00  0.720          C  
ATOM   1157  H   ALA A  71     -16.026  10.277  16.891  1.00  1.070          H  
ATOM   1158  HA  ALA A  71     -13.173  10.874  16.179  1.00  0.430          H  
ATOM   1159 1HB  ALA A  71     -13.295  12.756  17.742  1.00  0.860          H  
ATOM   1160 2HB  ALA A  71     -14.503  12.904  16.446  1.00  0.860          H  
ATOM   1161 3HB  ALA A  71     -15.001  12.371  18.069  1.00  0.860          H  
ATOM   1162  N   LYS A  72     -13.878   8.744  18.105  1.00  0.900          N  
ATOM   1163  CA  LYS A  72     -13.522   7.781  19.156  1.00  1.350          C  
ATOM   1164  C   LYS A  72     -12.411   6.859  18.667  1.00  1.430          C  
ATOM   1165  O   LYS A  72     -11.551   6.428  19.456  1.00  1.530          O  
ATOM   1166  CB  LYS A  72     -14.728   6.947  19.573  1.00  1.710          C  
ATOM   1167  CG  LYS A  72     -14.559   6.061  20.786  1.00  1.710          C  
ATOM   1168  CD  LYS A  72     -15.766   5.066  20.978  1.00  1.710          C  
ATOM   1169  CE  LYS A  72     -17.161   5.731  21.238  1.00  1.710          C  
ATOM   1170  NZ  LYS A  72     -17.271   6.427  22.553  1.00  1.710          N  
ATOM   1171  H   LYS A  72     -14.422   8.404  17.314  1.00  1.080          H  
ATOM   1172  HA  LYS A  72     -13.150   8.327  20.023  1.00  1.620          H  
ATOM   1173 1HB  LYS A  72     -15.518   7.636  19.818  1.00  2.050          H  
ATOM   1174 2HB  LYS A  72     -15.041   6.323  18.746  1.00  2.050          H  
ATOM   1175 1HG  LYS A  72     -13.652   5.473  20.663  1.00  2.050          H  
ATOM   1176 2HG  LYS A  72     -14.452   6.683  21.670  1.00  2.050          H  
ATOM   1177 1HD  LYS A  72     -15.844   4.437  20.088  1.00  2.050          H  
ATOM   1178 2HD  LYS A  72     -15.545   4.417  21.824  1.00  2.050          H  
ATOM   1179 1HE  LYS A  72     -17.375   6.442  20.458  1.00  2.050          H  
ATOM   1180 2HE  LYS A  72     -17.916   4.943  21.203  1.00  2.050          H  
ATOM   1181 1HZ  LYS A  72     -18.244   6.817  22.642  1.00  2.050          H  
ATOM   1182 2HZ  LYS A  72     -17.105   5.776  23.305  1.00  2.050          H  
ATOM   1183 3HZ  LYS A  72     -16.604   7.178  22.606  1.00  2.050          H  
ATOM   1184  N   ALA A  73     -12.399   6.566  17.353  1.00  1.410          N  
ATOM   1185  CA  ALA A  73     -11.395   5.646  16.777  1.00  1.430          C  
ATOM   1186  C   ALA A  73     -10.017   6.315  16.600  1.00  1.280          C  
ATOM   1187  O   ALA A  73      -9.450   6.357  15.508  1.00  1.250          O  
ATOM   1188  CB  ALA A  73     -11.869   5.102  15.437  1.00  1.990          C  
ATOM   1189  H   ALA A  73     -13.167   6.926  16.782  1.00  1.690          H  
ATOM   1190  HA  ALA A  73     -11.277   4.824  17.464  1.00  1.720          H  
ATOM   1191 1HB  ALA A  73     -11.131   4.398  15.046  1.00  2.390          H  
ATOM   1192 2HB  ALA A  73     -12.825   4.591  15.565  1.00  2.390          H  
ATOM   1193 3HB  ALA A  73     -11.989   5.917  14.740  1.00  2.390          H  
ATOM   1194  N   LYS A  74      -9.508   6.796  17.734  1.00  1.160          N  
ATOM   1195  CA  LYS A  74      -8.251   7.455  17.988  1.00  1.020          C  
ATOM   1196  C   LYS A  74      -7.691   6.586  19.074  1.00  1.110          C  
ATOM   1197  O   LYS A  74      -6.495   6.295  19.164  1.00  1.110          O  
ATOM   1198  CB  LYS A  74      -8.518   8.851  18.538  1.00  1.480          C  
ATOM   1199  CG  LYS A  74      -9.238   9.762  17.576  1.00  1.480          C  
ATOM   1200  CD  LYS A  74      -9.821  10.982  18.271  1.00  1.480          C  
ATOM   1201  CE  LYS A  74      -8.794  11.982  18.704  1.00  1.480          C  
ATOM   1202  NZ  LYS A  74      -9.438  13.203  19.276  1.00  1.480          N  
ATOM   1203  H   LYS A  74     -10.083   6.654  18.553  1.00  1.390          H  
ATOM   1204  HA  LYS A  74      -7.602   7.449  17.112  1.00  1.220          H  
ATOM   1205 1HB  LYS A  74      -9.129   8.770  19.438  1.00  1.780          H  
ATOM   1206 2HB  LYS A  74      -7.583   9.299  18.826  1.00  1.780          H  
ATOM   1207 1HG  LYS A  74      -8.556  10.076  16.780  1.00  1.780          H  
ATOM   1208 2HG  LYS A  74     -10.053   9.213  17.137  1.00  1.780          H  
ATOM   1209 1HD  LYS A  74     -10.534  11.468  17.603  1.00  1.780          H  
ATOM   1210 2HD  LYS A  74     -10.362  10.653  19.157  1.00  1.780          H  
ATOM   1211 1HE  LYS A  74      -8.156  11.540  19.464  1.00  1.780          H  
ATOM   1212 2HE  LYS A  74      -8.188  12.267  17.846  1.00  1.780          H  
ATOM   1213 1HZ  LYS A  74      -8.724  13.851  19.566  1.00  1.780          H  
ATOM   1214 2HZ  LYS A  74     -10.030  13.640  18.584  1.00  1.780          H  
ATOM   1215 3HZ  LYS A  74     -10.001  12.943  20.078  1.00  1.780          H  
ATOM   1216  N   PHE A  75      -8.642   6.156  19.908  1.00  1.230          N  
ATOM   1217  CA  PHE A  75      -8.360   5.343  21.074  1.00  1.360          C  
ATOM   1218  C   PHE A  75      -8.860   3.935  20.848  1.00  1.370          C  
ATOM   1219  O   PHE A  75      -9.588   3.517  21.743  1.00  1.360          O  
ATOM   1220  CB  PHE A  75      -9.070   5.852  22.296  1.00  1.850          C  
ATOM   1221  CG  PHE A  75      -8.769   7.160  22.776  1.00  1.850          C  
ATOM   1222  CD1 PHE A  75      -9.649   8.177  22.515  1.00  1.850          C  
ATOM   1223  CD2 PHE A  75      -7.649   7.403  23.535  1.00  1.850          C  
ATOM   1224  CE1 PHE A  75      -9.428   9.421  23.004  1.00  1.850          C  
ATOM   1225  CE2 PHE A  75      -7.424   8.643  24.026  1.00  1.850          C  
ATOM   1226  CZ  PHE A  75      -8.326   9.660  23.764  1.00  1.850          C  
ATOM   1227  H   PHE A  75      -9.615   6.416  19.717  1.00  1.480          H  
ATOM   1228  HA  PHE A  75      -7.289   5.323  21.244  1.00  1.630          H  
ATOM   1229 1HB  PHE A  75     -10.129   5.817  22.111  1.00  2.220          H  
ATOM   1230 2HB  PHE A  75      -8.851   5.186  23.079  1.00  2.220          H  
ATOM   1231  HD1 PHE A  75     -10.543   7.972  21.913  1.00  2.220          H  
ATOM   1232  HD2 PHE A  75      -6.940   6.599  23.757  1.00  2.220          H  
ATOM   1233  HE1 PHE A  75     -10.138  10.221  22.796  1.00  2.220          H  
ATOM   1234  HE2 PHE A  75      -6.534   8.819  24.631  1.00  2.220          H  
ATOM   1235  HZ  PHE A  75      -8.167  10.651  24.155  1.00  2.220          H  
ATOM   1236  N   VAL A  76      -9.274   3.793  19.607  1.00  1.400          N  
ATOM   1237  CA  VAL A  76      -9.218   2.431  19.140  1.00  1.430          C  
ATOM   1238  C   VAL A  76      -7.801   2.202  18.661  1.00  1.380          C  
ATOM   1239  O   VAL A  76      -7.134   1.283  19.109  1.00  1.410          O  
ATOM   1240  CB  VAL A  76     -10.261   2.146  18.040  1.00  1.990          C  
ATOM   1241  CG1 VAL A  76     -10.075   0.735  17.473  1.00  1.990          C  
ATOM   1242  CG2 VAL A  76     -11.681   2.277  18.658  1.00  1.990          C  
ATOM   1243  H   VAL A  76     -10.160   4.263  19.450  1.00  1.680          H  
ATOM   1244  HA  VAL A  76      -9.417   1.757  19.978  1.00  1.720          H  
ATOM   1245  HB  VAL A  76     -10.127   2.844  17.224  1.00  2.390          H  
ATOM   1246 1HG1 VAL A  76     -10.824   0.560  16.703  1.00  2.390          H  
ATOM   1247 2HG1 VAL A  76      -9.079   0.626  17.034  1.00  2.390          H  
ATOM   1248 3HG1 VAL A  76     -10.199   0.009  18.263  1.00  2.390          H  
ATOM   1249 1HG2 VAL A  76     -12.436   2.079  17.897  1.00  2.390          H  
ATOM   1250 2HG2 VAL A  76     -11.783   1.551  19.467  1.00  2.390          H  
ATOM   1251 3HG2 VAL A  76     -11.837   3.273  19.064  1.00  2.390          H  
ATOM   1252  N   ALA A  77      -7.296   3.093  17.806  1.00  1.310          N  
ATOM   1253  CA  ALA A  77      -5.952   2.888  17.272  1.00  1.270          C  
ATOM   1254  C   ALA A  77      -4.907   2.799  18.382  1.00  1.260          C  
ATOM   1255  O   ALA A  77      -4.105   1.868  18.402  1.00  1.280          O  
ATOM   1256  CB  ALA A  77      -5.591   4.035  16.333  1.00  1.790          C  
ATOM   1257  H   ALA A  77      -7.867   3.864  17.490  1.00  1.570          H  
ATOM   1258  HA  ALA A  77      -5.948   1.948  16.719  1.00  1.520          H  
ATOM   1259 1HB  ALA A  77      -4.601   3.861  15.914  1.00  2.150          H  
ATOM   1260 2HB  ALA A  77      -6.322   4.089  15.523  1.00  2.150          H  
ATOM   1261 3HB  ALA A  77      -5.591   4.979  16.880  1.00  2.150          H  
ATOM   1262  N   ALA A  78      -4.979   3.672  19.388  1.00  1.240          N  
ATOM   1263  CA  ALA A  78      -4.005   3.656  20.480  1.00  1.240          C  
ATOM   1264  C   ALA A  78      -4.015   2.344  21.280  1.00  1.360          C  
ATOM   1265  O   ALA A  78      -3.053   1.998  21.956  1.00  1.390          O  
ATOM   1266  CB  ALA A  78      -4.246   4.823  21.422  1.00  1.740          C  
ATOM   1267  H   ALA A  78      -5.653   4.444  19.340  1.00  1.490          H  
ATOM   1268  HA  ALA A  78      -3.022   3.774  20.040  1.00  1.490          H  
ATOM   1269 1HB  ALA A  78      -3.475   4.829  22.198  1.00  2.080          H  
ATOM   1270 2HB  ALA A  78      -4.197   5.756  20.858  1.00  2.080          H  
ATOM   1271 3HB  ALA A  78      -5.208   4.739  21.884  1.00  2.080          H  
ATOM   1272  N   TRP A  79      -5.117   1.614  21.249  1.00  1.450          N  
ATOM   1273  CA  TRP A  79      -5.269   0.424  22.063  1.00  1.580          C  
ATOM   1274  C   TRP A  79      -4.830  -0.864  21.379  1.00  1.530          C  
ATOM   1275  O   TRP A  79      -4.828  -1.928  22.010  1.00  1.440          O  
ATOM   1276  CB  TRP A  79      -6.721   0.285  22.470  1.00  2.160          C  
ATOM   1277  CG  TRP A  79      -7.209   1.294  23.448  1.00  2.160          C  
ATOM   1278  CD1 TRP A  79      -7.127   2.635  23.369  1.00  2.160          C  
ATOM   1279  CD2 TRP A  79      -7.879   1.017  24.670  1.00  2.160          C  
ATOM   1280  NE1 TRP A  79      -7.701   3.205  24.448  1.00  2.160          N  
ATOM   1281  CE2 TRP A  79      -8.160   2.240  25.263  1.00  2.160          C  
ATOM   1282  CE3 TRP A  79      -8.257  -0.150  25.306  1.00  2.160          C  
ATOM   1283  CZ2 TRP A  79      -8.799   2.333  26.474  1.00  2.160          C  
ATOM   1284  CZ3 TRP A  79      -8.879  -0.056  26.512  1.00  2.160          C  
ATOM   1285  CH2 TRP A  79      -9.149   1.145  27.084  1.00  2.160          C  
ATOM   1286  H   TRP A  79      -5.868   1.848  20.598  1.00  1.740          H  
ATOM   1287  HA  TRP A  79      -4.669   0.554  22.963  1.00  1.900          H  
ATOM   1288 1HB  TRP A  79      -7.323   0.400  21.577  1.00  2.590          H  
ATOM   1289 2HB  TRP A  79      -6.893  -0.709  22.867  1.00  2.590          H  
ATOM   1290  HD1 TRP A  79      -6.684   3.185  22.565  1.00  2.590          H  
ATOM   1291  HE1 TRP A  79      -7.774   4.199  24.601  1.00  2.590          H  
ATOM   1292  HE3 TRP A  79      -8.053  -1.124  24.867  1.00  2.590          H  
ATOM   1293  HZ2 TRP A  79      -9.021   3.286  26.947  1.00  2.590          H  
ATOM   1294  HZ3 TRP A  79      -9.153  -0.980  27.006  1.00  2.590          H  
ATOM   1295  HH2 TRP A  79      -9.650   1.155  28.042  1.00  2.590          H  
ATOM   1296  N   THR A  80      -4.436  -0.790  20.107  1.00  1.670          N  
ATOM   1297  CA  THR A  80      -4.031  -1.996  19.394  1.00  1.730          C  
ATOM   1298  C   THR A  80      -2.531  -1.933  19.102  1.00  1.680          C  
ATOM   1299  O   THR A  80      -1.996  -2.758  18.363  1.00  1.690          O  
ATOM   1300  CB  THR A  80      -4.806  -2.180  18.061  1.00  2.400          C  
ATOM   1301  OG1 THR A  80      -4.515  -1.093  17.179  1.00  2.400          O  
ATOM   1302  CG2 THR A  80      -6.335  -2.195  18.338  1.00  2.400          C  
ATOM   1303  H   THR A  80      -4.424   0.110  19.601  1.00  2.000          H  
ATOM   1304  HA  THR A  80      -4.220  -2.863  20.023  1.00  2.080          H  
ATOM   1305  HB  THR A  80      -4.514  -3.116  17.590  1.00  2.880          H  
ATOM   1306  HG1 THR A  80      -3.623  -1.202  16.827  1.00  2.880          H  
ATOM   1307 1HG2 THR A  80      -6.872  -2.317  17.403  1.00  2.880          H  
ATOM   1308 2HG2 THR A  80      -6.568  -3.017  19.005  1.00  2.880          H  
ATOM   1309 3HG2 THR A  80      -6.634  -1.255  18.801  1.00  2.880          H  
ATOM   1310  N   LEU A  81      -1.854  -0.935  19.681  1.00  1.640          N  
ATOM   1311  CA  LEU A  81      -0.428  -0.720  19.409  1.00  1.540          C  
ATOM   1312  C   LEU A  81       0.514  -1.480  20.333  1.00  1.750          C  
ATOM   1313  O   LEU A  81       1.585  -1.917  19.912  1.00  1.900          O  
ATOM   1314  CB  LEU A  81      -0.079   0.750  19.624  1.00  2.200          C  
ATOM   1315  CG  LEU A  81      -0.852   1.769  18.837  1.00  2.200          C  
ATOM   1316  CD1 LEU A  81      -0.381   3.107  19.267  1.00  2.200          C  
ATOM   1317  CD2 LEU A  81      -0.724   1.571  17.334  1.00  2.200          C  
ATOM   1318  H   LEU A  81      -2.370  -0.293  20.273  1.00  1.970          H  
ATOM   1319  HA  LEU A  81      -0.218  -1.028  18.385  1.00  1.850          H  
ATOM   1320 1HB  LEU A  81      -0.218   0.980  20.677  1.00  2.640          H  
ATOM   1321 2HB  LEU A  81       0.975   0.884  19.382  1.00  2.640          H  
ATOM   1322  HG  LEU A  81      -1.878   1.692  19.104  1.00  2.640          H  
ATOM   1323 1HD1 LEU A  81      -0.940   3.856  18.763  1.00  2.640          H  
ATOM   1324 2HD1 LEU A  81      -0.520   3.215  20.348  1.00  2.640          H  
ATOM   1325 3HD1 LEU A  81       0.667   3.211  19.025  1.00  2.640          H  
ATOM   1326 1HD2 LEU A  81      -1.316   2.329  16.834  1.00  2.640          H  
ATOM   1327 2HD2 LEU A  81       0.312   1.655  17.021  1.00  2.640          H  
ATOM   1328 3HD2 LEU A  81      -1.101   0.595  17.054  1.00  2.640          H  
ATOM   1329  N   LYS A  82       0.155  -1.572  21.620  1.00  1.810          N  
ATOM   1330  CA  LYS A  82       0.991  -2.210  22.617  1.00  2.090          C  
ATOM   1331  C   LYS A  82       0.152  -3.149  23.423  1.00  2.440          C  
ATOM   1332  O   LYS A  82       0.640  -3.878  24.286  1.00  2.710          O  
ATOM   1333  CB  LYS A  82       1.655  -1.188  23.528  1.00  2.810          C  
ATOM   1334  CG  LYS A  82       2.640  -0.274  22.829  1.00  2.810          C  
ATOM   1335  CD  LYS A  82       3.371   0.614  23.820  1.00  2.810          C  
ATOM   1336  CE  LYS A  82       4.374   1.517  23.116  1.00  2.810          C  
ATOM   1337  NZ  LYS A  82       5.121   2.381  24.076  1.00  2.810          N  
ATOM   1338  H   LYS A  82      -0.726  -1.205  21.944  1.00  2.170          H  
ATOM   1339  HA  LYS A  82       1.747  -2.796  22.111  1.00  2.510          H  
ATOM   1340 1HB  LYS A  82       0.890  -0.574  23.956  1.00  3.380          H  
ATOM   1341 2HB  LYS A  82       2.143  -1.675  24.356  1.00  3.380          H  
ATOM   1342 1HG  LYS A  82       3.354  -0.864  22.267  1.00  3.380          H  
ATOM   1343 2HG  LYS A  82       2.097   0.359  22.130  1.00  3.380          H  
ATOM   1344 1HD  LYS A  82       2.650   1.233  24.358  1.00  3.380          H  
ATOM   1345 2HD  LYS A  82       3.896  -0.009  24.544  1.00  3.380          H  
ATOM   1346 1HE  LYS A  82       5.086   0.902  22.564  1.00  3.380          H  
ATOM   1347 2HE  LYS A  82       3.838   2.154  22.412  1.00  3.380          H  
ATOM   1348 1HZ  LYS A  82       5.769   2.971  23.570  1.00  3.380          H  
ATOM   1349 2HZ  LYS A  82       4.465   2.958  24.582  1.00  3.380          H  
ATOM   1350 3HZ  LYS A  82       5.636   1.803  24.730  1.00  3.380          H  
ATOM   1351  N   ALA A  83      -1.157  -3.032  23.204  1.00  2.440          N  
ATOM   1352  CA  ALA A  83      -2.172  -3.790  23.943  1.00  2.720          C  
ATOM   1353  C   ALA A  83      -1.897  -3.674  25.442  1.00  2.850          C  
ATOM   1354  O   ALA A  83      -1.987  -4.638  26.198  1.00  3.120          O  
ATOM   1355  CB  ALA A  83      -2.189  -5.242  23.482  1.00  3.700          C  
ATOM   1356  H   ALA A  83      -1.431  -2.402  22.459  1.00  2.930          H  
ATOM   1357  HA  ALA A  83      -3.150  -3.349  23.744  1.00  3.260          H  
ATOM   1358 1HB  ALA A  83      -2.957  -5.787  24.029  1.00  4.440          H  
ATOM   1359 2HB  ALA A  83      -2.412  -5.278  22.418  1.00  4.440          H  
ATOM   1360 3HB  ALA A  83      -1.237  -5.706  23.652  1.00  4.440          H  
ATOM   1361  N   ALA A  84      -1.583  -2.451  25.847  1.00  2.690          N  
ATOM   1362  CA  ALA A  84      -1.229  -2.072  27.199  1.00  2.650          C  
ATOM   1363  C   ALA A  84      -1.805  -0.692  27.438  1.00  2.350          C  
ATOM   1364  O   ALA A  84      -1.080   0.265  27.776  1.00  2.290          O  
ATOM   1365  CB  ALA A  84       0.283  -2.102  27.365  1.00  3.730          C  
ATOM   1366  H   ALA A  84      -1.601  -1.734  25.136  1.00  3.230          H  
ATOM   1367  HA  ALA A  84      -1.691  -2.768  27.899  1.00  3.180          H  
ATOM   1368 1HB  ALA A  84       0.547  -1.811  28.380  1.00  4.470          H  
ATOM   1369 2HB  ALA A  84       0.645  -3.114  27.167  1.00  4.470          H  
ATOM   1370 3HB  ALA A  84       0.741  -1.413  26.658  1.00  4.470          H  
ATOM   1371  N   ALA A  85      -3.127  -0.635  27.261  1.00  2.200          N  
ATOM   1372  CA  ALA A  85      -3.957   0.563  27.238  1.00  1.850          C  
ATOM   1373  C   ALA A  85      -3.871   1.434  28.472  1.00  1.580          C  
ATOM   1374  O   ALA A  85      -4.004   2.646  28.342  1.00  1.370          O  
ATOM   1375  CB  ALA A  85      -5.392   0.174  27.036  1.00  2.730          C  
ATOM   1376  H   ALA A  85      -3.590  -1.517  27.058  1.00  2.640          H  
ATOM   1377  HA  ALA A  85      -3.650   1.162  26.384  1.00  2.220          H  
ATOM   1378 1HB  ALA A  85      -5.988   1.074  26.969  1.00  3.280          H  
ATOM   1379 2HB  ALA A  85      -5.483  -0.400  26.117  1.00  3.280          H  
ATOM   1380 3HB  ALA A  85      -5.735  -0.424  27.876  1.00  3.280          H  
ATOM   1381  N   SER A  86      -3.557   0.891  29.649  1.00  1.660          N  
ATOM   1382  CA  SER A  86      -3.540   1.751  30.830  1.00  1.480          C  
ATOM   1383  C   SER A  86      -2.570   2.928  30.678  1.00  1.530          C  
ATOM   1384  O   SER A  86      -2.786   3.980  31.289  1.00  1.450          O  
ATOM   1385  CB  SER A  86      -3.132   0.943  32.046  1.00  2.140          C  
ATOM   1386  OG  SER A  86      -1.783   0.551  31.961  1.00  2.140          O  
ATOM   1387  H   SER A  86      -3.403  -0.100  29.763  1.00  1.990          H  
ATOM   1388  HA  SER A  86      -4.544   2.147  30.982  1.00  1.780          H  
ATOM   1389 1HB  SER A  86      -3.284   1.537  32.946  1.00  2.570          H  
ATOM   1390 2HB  SER A  86      -3.766   0.063  32.122  1.00  2.570          H  
ATOM   1391  HG  SER A  86      -1.642  -0.074  32.675  1.00  2.570          H  
ATOM   1392  N   SER A  87      -1.533   2.789  29.843  1.00  1.730          N  
ATOM   1393  CA  SER A  87      -0.623   3.899  29.607  1.00  1.840          C  
ATOM   1394  C   SER A  87      -0.639   4.243  28.122  1.00  1.580          C  
ATOM   1395  O   SER A  87      -0.638   5.424  27.731  1.00  1.460          O  
ATOM   1396  CB  SER A  87       0.781   3.506  30.001  1.00  2.530          C  
ATOM   1397  OG  SER A  87       1.239   2.461  29.181  1.00  2.530          O  
ATOM   1398  H   SER A  87      -1.362   1.899  29.374  1.00  2.080          H  
ATOM   1399  HA  SER A  87      -0.949   4.768  30.177  1.00  2.210          H  
ATOM   1400 1HB  SER A  87       1.444   4.367  29.916  1.00  3.040          H  
ATOM   1401 2HB  SER A  87       0.788   3.183  31.041  1.00  3.040          H  
ATOM   1402  HG  SER A  87       2.120   2.241  29.499  1.00  3.040          H  
ATOM   1403  N   THR A  88      -0.756   3.202  27.298  1.00  1.570          N  
ATOM   1404  CA  THR A  88      -0.680   3.302  25.851  1.00  1.390          C  
ATOM   1405  C   THR A  88      -1.800   4.158  25.305  1.00  1.050          C  
ATOM   1406  O   THR A  88      -1.634   4.812  24.284  1.00  0.930          O  
ATOM   1407  CB  THR A  88      -0.699   1.922  25.183  1.00  2.020          C  
ATOM   1408  OG1 THR A  88       0.367   1.136  25.719  1.00  2.020          O  
ATOM   1409  CG2 THR A  88      -0.452   2.083  23.669  1.00  2.020          C  
ATOM   1410  H   THR A  88      -0.782   2.265  27.695  1.00  1.880          H  
ATOM   1411  HA  THR A  88       0.263   3.782  25.595  1.00  1.670          H  
ATOM   1412  HB  THR A  88      -1.642   1.438  25.346  1.00  2.420          H  
ATOM   1413  HG1 THR A  88       0.125   0.843  26.621  1.00  2.420          H  
ATOM   1414 1HG2 THR A  88      -0.455   1.115  23.189  1.00  2.420          H  
ATOM   1415 2HG2 THR A  88      -1.214   2.688  23.229  1.00  2.420          H  
ATOM   1416 3HG2 THR A  88       0.510   2.566  23.507  1.00  2.420          H  
ATOM   1417  N   ALA A  89      -2.981   4.078  25.920  1.00  1.010          N  
ATOM   1418  CA  ALA A  89      -4.139   4.809  25.473  1.00  0.920          C  
ATOM   1419  C   ALA A  89      -3.914   6.334  25.514  1.00  1.130          C  
ATOM   1420  O   ALA A  89      -4.599   7.067  24.805  1.00  1.290          O  
ATOM   1421  CB  ALA A  89      -5.326   4.396  26.301  1.00  1.320          C  
ATOM   1422  H   ALA A  89      -3.106   3.509  26.757  1.00  1.210          H  
ATOM   1423  HA  ALA A  89      -4.329   4.526  24.441  1.00  1.100          H  
ATOM   1424 1HB  ALA A  89      -6.195   4.890  25.928  1.00  1.590          H  
ATOM   1425 2HB  ALA A  89      -5.458   3.321  26.218  1.00  1.590          H  
ATOM   1426 3HB  ALA A  89      -5.159   4.661  27.344  1.00  1.590          H  
ATOM   1427  N   GLN A  90      -3.033   6.853  26.399  1.00  1.360          N  
ATOM   1428  CA  GLN A  90      -2.780   8.293  26.380  1.00  1.710          C  
ATOM   1429  C   GLN A  90      -1.611   8.596  25.465  1.00  1.560          C  
ATOM   1430  O   GLN A  90      -1.574   9.635  24.803  1.00  1.850          O  
ATOM   1431  CB  GLN A  90      -2.423   8.896  27.734  1.00  2.250          C  
ATOM   1432  CG  GLN A  90      -3.490   8.982  28.783  1.00  2.250          C  
ATOM   1433  CD  GLN A  90      -2.921   9.669  30.006  1.00  2.250          C  
ATOM   1434  OE1 GLN A  90      -1.710   9.922  30.021  1.00  2.250          O  
ATOM   1435  NE2 GLN A  90      -3.721   9.984  31.013  1.00  2.250          N  
ATOM   1436  H   GLN A  90      -2.472   6.265  27.018  1.00  1.630          H  
ATOM   1437  HA  GLN A  90      -3.658   8.797  25.988  1.00  2.050          H  
ATOM   1438 1HB  GLN A  90      -1.594   8.324  28.155  1.00  2.700          H  
ATOM   1439 2HB  GLN A  90      -2.058   9.894  27.565  1.00  2.700          H  
ATOM   1440 1HG  GLN A  90      -4.275   9.611  28.408  1.00  2.700          H  
ATOM   1441 2HG  GLN A  90      -3.861   7.991  29.045  1.00  2.700          H  
ATOM   1442 1HE2 GLN A  90      -3.336  10.446  31.812  1.00  2.700          H  
ATOM   1443 2HE2 GLN A  90      -4.729   9.780  31.016  1.00  2.700          H  
ATOM   1444  N   HIS A  91      -0.621   7.716  25.451  1.00  1.210          N  
ATOM   1445  CA  HIS A  91       0.551   8.003  24.658  1.00  1.130          C  
ATOM   1446  C   HIS A  91       0.177   8.091  23.205  1.00  1.360          C  
ATOM   1447  O   HIS A  91      -0.699   7.378  22.730  1.00  1.700          O  
ATOM   1448  CB  HIS A  91       1.657   6.978  24.886  1.00  1.610          C  
ATOM   1449  CG  HIS A  91       2.337   7.153  26.197  1.00  1.610          C  
ATOM   1450  ND1 HIS A  91       3.067   8.286  26.492  1.00  1.610          N  
ATOM   1451  CD2 HIS A  91       2.418   6.357  27.286  1.00  1.610          C  
ATOM   1452  CE1 HIS A  91       3.565   8.178  27.711  1.00  1.610          C  
ATOM   1453  NE2 HIS A  91       3.188   7.018  28.214  1.00  1.610          N  
ATOM   1454  H   HIS A  91      -0.666   6.870  26.023  1.00  1.450          H  
ATOM   1455  HA  HIS A  91       0.949   8.974  24.949  1.00  1.360          H  
ATOM   1456 1HB  HIS A  91       1.232   5.974  24.847  1.00  1.940          H  
ATOM   1457 2HB  HIS A  91       2.398   7.055  24.094  1.00  1.940          H  
ATOM   1458  HD2 HIS A  91       1.963   5.377  27.403  1.00  1.940          H  
ATOM   1459  HE1 HIS A  91       4.186   8.921  28.214  1.00  1.940          H  
ATOM   1460  HE2 HIS A  91       3.427   6.669  29.132  1.00  1.940          H  
ATOM   1461  N   LEU A  92       0.844   8.995  22.498  1.00  1.320          N  
ATOM   1462  CA  LEU A  92       0.617   9.280  21.079  1.00  1.680          C  
ATOM   1463  C   LEU A  92      -0.726   9.993  20.812  1.00  2.050          C  
ATOM   1464  O   LEU A  92      -0.953  10.491  19.707  1.00  2.430          O  
ATOM   1465  CB  LEU A  92       0.667   7.959  20.285  1.00  2.210          C  
ATOM   1466  CG  LEU A  92       1.955   7.115  20.454  1.00  2.210          C  
ATOM   1467  CD1 LEU A  92       1.758   5.838  19.769  1.00  2.210          C  
ATOM   1468  CD2 LEU A  92       3.169   7.833  19.853  1.00  2.210          C  
ATOM   1469  H   LEU A  92       1.554   9.525  22.989  1.00  1.580          H  
ATOM   1470  HA  LEU A  92       1.408   9.940  20.735  1.00  2.020          H  
ATOM   1471 1HB  LEU A  92      -0.179   7.342  20.525  1.00  2.650          H  
ATOM   1472 2HB  LEU A  92       0.565   8.179  19.249  1.00  2.650          H  
ATOM   1473  HG  LEU A  92       2.127   6.916  21.504  1.00  2.650          H  
ATOM   1474 1HD1 LEU A  92       2.641   5.221  19.893  1.00  2.650          H  
ATOM   1475 2HD1 LEU A  92       0.903   5.348  20.215  1.00  2.650          H  
ATOM   1476 3HD1 LEU A  92       1.584   6.011  18.721  1.00  2.650          H  
ATOM   1477 1HD2 LEU A  92       4.053   7.205  19.976  1.00  2.650          H  
ATOM   1478 2HD2 LEU A  92       3.003   8.008  18.791  1.00  2.650          H  
ATOM   1479 3HD2 LEU A  92       3.336   8.778  20.355  1.00  2.650          H  
ATOM   1480  N   VAL A  93      -1.561  10.184  21.843  1.00  2.030          N  
ATOM   1481  CA  VAL A  93      -2.755  10.975  21.674  1.00  2.550          C  
ATOM   1482  C   VAL A  93      -2.527  12.207  22.507  1.00  2.700          C  
ATOM   1483  O   VAL A  93      -2.927  12.246  23.675  1.00  2.310          O  
ATOM   1484  CB  VAL A  93      -4.021  10.236  22.180  1.00  3.360          C  
ATOM   1485  CG1 VAL A  93      -5.275  11.127  21.953  1.00  3.360          C  
ATOM   1486  CG2 VAL A  93      -4.166   8.875  21.480  1.00  3.360          C  
ATOM   1487  H   VAL A  93      -1.370   9.801  22.776  1.00  2.440          H  
ATOM   1488  HA  VAL A  93      -2.869  11.254  20.635  1.00  3.060          H  
ATOM   1489  HB  VAL A  93      -3.922  10.059  23.251  1.00  4.030          H  
ATOM   1490 1HG1 VAL A  93      -6.141  10.612  22.323  1.00  4.030          H  
ATOM   1491 2HG1 VAL A  93      -5.171  12.068  22.474  1.00  4.030          H  
ATOM   1492 3HG1 VAL A  93      -5.404  11.319  20.906  1.00  4.030          H  
ATOM   1493 1HG2 VAL A  93      -5.049   8.358  21.862  1.00  4.030          H  
ATOM   1494 2HG2 VAL A  93      -4.263   9.012  20.412  1.00  4.030          H  
ATOM   1495 3HG2 VAL A  93      -3.276   8.267  21.687  1.00  4.030          H  
ATOM   1496  N   TYR A  94      -1.999  13.258  21.885  1.00  3.420          N  
ATOM   1497  CA  TYR A  94      -1.632  14.456  22.620  1.00  3.620          C  
ATOM   1498  C   TYR A  94      -2.735  14.946  23.519  1.00  2.650          C  
ATOM   1499  O   TYR A  94      -2.498  15.270  24.681  1.00  2.370          O  
ATOM   1500  CB  TYR A  94      -1.212  15.574  21.679  1.00  4.990          C  
ATOM   1501  CG  TYR A  94      -0.984  16.851  22.424  1.00  4.990          C  
ATOM   1502  CD1 TYR A  94       0.158  17.012  23.187  1.00  4.990          C  
ATOM   1503  CD2 TYR A  94      -1.924  17.867  22.351  1.00  4.990          C  
ATOM   1504  CE1 TYR A  94       0.354  18.176  23.883  1.00  4.990          C  
ATOM   1505  CE2 TYR A  94      -1.721  19.034  23.042  1.00  4.990          C  
ATOM   1506  CZ  TYR A  94      -0.591  19.185  23.810  1.00  4.990          C  
ATOM   1507  OH  TYR A  94      -0.385  20.345  24.508  1.00  4.990          O  
ATOM   1508  H   TYR A  94      -1.724  13.168  20.914  1.00  4.100          H  
ATOM   1509  HA  TYR A  94      -0.780  14.211  23.255  1.00  4.340          H  
ATOM   1510 1HB  TYR A  94      -0.291  15.301  21.161  1.00  5.990          H  
ATOM   1511 2HB  TYR A  94      -1.986  15.742  20.928  1.00  5.990          H  
ATOM   1512  HD1 TYR A  94       0.896  16.214  23.246  1.00  5.990          H  
ATOM   1513  HD2 TYR A  94      -2.823  17.739  21.751  1.00  5.990          H  
ATOM   1514  HE1 TYR A  94       1.246  18.307  24.494  1.00  5.990          H  
ATOM   1515  HE2 TYR A  94      -2.457  19.836  22.992  1.00  5.990          H  
ATOM   1516  HH  TYR A  94       0.165  20.144  25.293  1.00  5.990          H  
ATOM   1517  N   ALA A  95      -3.946  15.018  22.998  1.00  2.390          N  
ATOM   1518  CA  ALA A  95      -5.050  15.533  23.779  1.00  1.850          C  
ATOM   1519  C   ALA A  95      -5.295  14.743  25.074  1.00  0.700          C  
ATOM   1520  O   ALA A  95      -5.688  15.330  26.084  1.00  0.470          O  
ATOM   1521  CB  ALA A  95      -6.309  15.502  22.938  1.00  2.810          C  
ATOM   1522  H   ALA A  95      -4.086  14.725  22.044  1.00  2.870          H  
ATOM   1523  HA  ALA A  95      -4.816  16.561  24.050  1.00  2.220          H  
ATOM   1524 1HB  ALA A  95      -7.135  15.923  23.509  1.00  3.370          H  
ATOM   1525 2HB  ALA A  95      -6.154  16.088  22.035  1.00  3.370          H  
ATOM   1526 3HB  ALA A  95      -6.538  14.474  22.670  1.00  3.370          H  
ATOM   1527  N   ALA A  96      -5.093  13.424  25.062  1.00  0.320          N  
ATOM   1528  CA  ALA A  96      -5.358  12.620  26.244  1.00  1.030          C  
ATOM   1529  C   ALA A  96      -4.232  12.746  27.232  1.00  1.780          C  
ATOM   1530  O   ALA A  96      -4.431  12.815  28.452  1.00  2.470          O  
ATOM   1531  CB  ALA A  96      -5.515  11.176  25.863  1.00  1.160          C  
ATOM   1532  H   ALA A  96      -4.701  12.961  24.243  1.00  0.380          H  
ATOM   1533  HA  ALA A  96      -6.272  12.988  26.706  1.00  1.240          H  
ATOM   1534 1HB  ALA A  96      -5.725  10.593  26.734  1.00  1.390          H  
ATOM   1535 2HB  ALA A  96      -6.313  11.099  25.172  1.00  1.390          H  
ATOM   1536 3HB  ALA A  96      -4.593  10.833  25.399  1.00  1.390          H  
ATOM   1537  N   TYR A  97      -3.022  12.756  26.700  1.00  2.160          N  
ATOM   1538  CA  TYR A  97      -1.862  12.841  27.552  1.00  3.170          C  
ATOM   1539  C   TYR A  97      -1.867  14.199  28.257  1.00  2.790          C  
ATOM   1540  O   TYR A  97      -1.797  14.287  29.486  1.00  3.220          O  
ATOM   1541  CB  TYR A  97      -0.598  12.626  26.725  1.00  4.030          C  
ATOM   1542  CG  TYR A  97       0.644  12.571  27.537  1.00  4.030          C  
ATOM   1543  CD1 TYR A  97       0.966  11.381  28.177  1.00  4.030          C  
ATOM   1544  CD2 TYR A  97       1.462  13.680  27.666  1.00  4.030          C  
ATOM   1545  CE1 TYR A  97       2.100  11.299  28.941  1.00  4.030          C  
ATOM   1546  CE2 TYR A  97       2.604  13.596  28.435  1.00  4.030          C  
ATOM   1547  CZ  TYR A  97       2.924  12.409  29.071  1.00  4.030          C  
ATOM   1548  OH  TYR A  97       4.063  12.326  29.842  1.00  4.030          O  
ATOM   1549  H   TYR A  97      -2.915  12.675  25.681  1.00  2.590          H  
ATOM   1550  HA  TYR A  97      -1.923  12.074  28.319  1.00  3.800          H  
ATOM   1551 1HB  TYR A  97      -0.685  11.694  26.164  1.00  4.840          H  
ATOM   1552 2HB  TYR A  97      -0.500  13.432  25.995  1.00  4.840          H  
ATOM   1553  HD1 TYR A  97       0.317  10.509  28.075  1.00  4.840          H  
ATOM   1554  HD2 TYR A  97       1.205  14.615  27.164  1.00  4.840          H  
ATOM   1555  HE1 TYR A  97       2.349  10.366  29.443  1.00  4.840          H  
ATOM   1556  HE2 TYR A  97       3.253  14.465  28.543  1.00  4.840          H  
ATOM   1557  HH  TYR A  97       4.505  13.179  29.855  1.00  4.840          H  
ATOM   1558  N   GLN A  98      -2.005  15.270  27.470  1.00  2.090          N  
ATOM   1559  CA  GLN A  98      -1.973  16.639  27.975  1.00  1.780          C  
ATOM   1560  C   GLN A  98      -3.086  16.924  28.969  1.00  1.440          C  
ATOM   1561  O   GLN A  98      -2.882  17.638  29.953  1.00  1.680          O  
ATOM   1562  CB  GLN A  98      -2.101  17.642  26.824  1.00  2.620          C  
ATOM   1563  CG  GLN A  98      -1.970  19.119  27.249  1.00  2.620          C  
ATOM   1564  CD  GLN A  98      -0.572  19.506  27.741  1.00  2.620          C  
ATOM   1565  OE1 GLN A  98       0.390  19.607  26.955  1.00  2.620          O  
ATOM   1566  NE2 GLN A  98      -0.450  19.715  29.047  1.00  2.620          N  
ATOM   1567  H   GLN A  98      -2.103  15.128  26.465  1.00  2.510          H  
ATOM   1568  HA  GLN A  98      -1.019  16.789  28.477  1.00  2.140          H  
ATOM   1569 1HB  GLN A  98      -1.345  17.423  26.084  1.00  3.140          H  
ATOM   1570 2HB  GLN A  98      -3.071  17.510  26.337  1.00  3.140          H  
ATOM   1571 1HG  GLN A  98      -2.203  19.736  26.385  1.00  3.140          H  
ATOM   1572 2HG  GLN A  98      -2.678  19.335  28.044  1.00  3.140          H  
ATOM   1573 1HE2 GLN A  98       0.437  19.970  29.438  1.00  3.140          H  
ATOM   1574 2HE2 GLN A  98      -1.254  19.602  29.650  1.00  3.140          H  
ATOM   1575  N   ALA A  99      -4.266  16.363  28.721  1.00  1.350          N  
ATOM   1576  CA  ALA A  99      -5.431  16.564  29.558  1.00  2.030          C  
ATOM   1577  C   ALA A  99      -5.459  15.685  30.795  1.00  3.040          C  
ATOM   1578  O   ALA A  99      -6.409  15.775  31.574  1.00  3.750          O  
ATOM   1579  CB  ALA A  99      -6.687  16.282  28.763  1.00  2.570          C  
ATOM   1580  H   ALA A  99      -4.406  15.812  27.870  1.00  1.620          H  
ATOM   1581  HA  ALA A  99      -5.429  17.604  29.879  1.00  2.440          H  
ATOM   1582 1HB  ALA A  99      -7.561  16.470  29.381  1.00  3.080          H  
ATOM   1583 2HB  ALA A  99      -6.714  16.925  27.884  1.00  3.080          H  
ATOM   1584 3HB  ALA A  99      -6.680  15.236  28.452  1.00  3.080          H  
ATOM   1585  N   ASP A 100      -4.472  14.802  30.978  1.00  3.290          N  
ATOM   1586  CA  ASP A 100      -4.492  13.872  32.100  1.00  4.300          C  
ATOM   1587  C   ASP A 100      -5.797  13.075  32.074  1.00  3.710          C  
ATOM   1588  O   ASP A 100      -6.477  12.928  33.090  1.00  3.720          O  
ATOM   1589  CB  ASP A 100      -4.340  14.620  33.444  1.00  5.620          C  
ATOM   1590  CG  ASP A 100      -3.902  13.722  34.654  1.00  5.620          C  
ATOM   1591  OD1 ASP A 100      -3.279  12.703  34.432  1.00  5.620          O  
ATOM   1592  OD2 ASP A 100      -4.165  14.097  35.784  1.00  5.620          O  
ATOM   1593  H   ASP A 100      -3.675  14.763  30.334  1.00  3.950          H  
ATOM   1594  HA  ASP A 100      -3.660  13.178  31.986  1.00  5.160          H  
ATOM   1595 1HB  ASP A 100      -3.607  15.417  33.323  1.00  6.740          H  
ATOM   1596 2HB  ASP A 100      -5.287  15.093  33.705  1.00  6.740          H  
ATOM   1597  N   TRP A 101      -6.149  12.551  30.893  1.00  3.810          N  
ATOM   1598  CA  TRP A 101      -7.359  11.765  30.726  1.00  3.190          C  
ATOM   1599  C   TRP A 101      -7.363  10.597  31.732  1.00  3.680          C  
ATOM   1600  O   TRP A 101      -6.445   9.770  31.713  1.00  3.720          O  
ATOM   1601  CB  TRP A 101      -7.352  11.255  29.288  1.00  4.710          C  
ATOM   1602  CG  TRP A 101      -8.470  10.373  28.847  1.00  4.710          C  
ATOM   1603  CD1 TRP A 101      -9.810  10.550  28.939  1.00  4.710          C  
ATOM   1604  CD2 TRP A 101      -8.283   9.104  28.207  1.00  4.710          C  
ATOM   1605  NE1 TRP A 101     -10.458   9.451  28.396  1.00  4.710          N  
ATOM   1606  CE2 TRP A 101      -9.538   8.577  27.954  1.00  4.710          C  
ATOM   1607  CE3 TRP A 101      -7.174   8.388  27.841  1.00  4.710          C  
ATOM   1608  CZ2 TRP A 101      -9.702   7.355  27.353  1.00  4.710          C  
ATOM   1609  CZ3 TRP A 101      -7.322   7.202  27.246  1.00  4.710          C  
ATOM   1610  CH2 TRP A 101      -8.549   6.671  26.995  1.00  4.710          C  
ATOM   1611  H   TRP A 101      -5.545  12.713  30.078  1.00  4.570          H  
ATOM   1612  HA  TRP A 101      -8.206  12.424  30.838  1.00  3.830          H  
ATOM   1613 1HB  TRP A 101      -7.352  12.117  28.632  1.00  5.660          H  
ATOM   1614 2HB  TRP A 101      -6.418  10.739  29.117  1.00  5.660          H  
ATOM   1615  HD1 TRP A 101     -10.305  11.411  29.379  1.00  5.660          H  
ATOM   1616  HE1 TRP A 101     -11.471   9.258  28.328  1.00  5.660          H  
ATOM   1617  HE3 TRP A 101      -6.200   8.760  28.024  1.00  5.660          H  
ATOM   1618  HZ2 TRP A 101     -10.692   6.947  27.165  1.00  5.660          H  
ATOM   1619  HZ3 TRP A 101      -6.425   6.707  26.985  1.00  5.660          H  
ATOM   1620  HH2 TRP A 101      -8.620   5.704  26.511  1.00  5.660          H  
ATOM   1621  N   PRO A 102      -8.374  10.493  32.631  1.00  4.160          N  
ATOM   1622  CA  PRO A 102      -8.496   9.464  33.655  1.00  4.790          C  
ATOM   1623  C   PRO A 102      -8.545   8.060  33.091  1.00  4.550          C  
ATOM   1624  O   PRO A 102      -9.163   7.823  32.053  1.00  3.980          O  
ATOM   1625  CB  PRO A 102      -9.827   9.806  34.337  1.00  7.190          C  
ATOM   1626  CG  PRO A 102     -10.023  11.279  34.084  1.00  7.190          C  
ATOM   1627  CD  PRO A 102      -9.425  11.537  32.718  1.00  7.190          C  
ATOM   1628  HA  PRO A 102      -7.657   9.566  34.361  1.00  5.750          H  
ATOM   1629 1HB  PRO A 102     -10.622   9.167  33.949  1.00  8.620          H  
ATOM   1630 2HB  PRO A 102      -9.752   9.580  35.411  1.00  8.620          H  
ATOM   1631 1HG  PRO A 102     -11.094  11.535  34.133  1.00  8.620          H  
ATOM   1632 2HG  PRO A 102      -9.523  11.864  34.871  1.00  8.620          H  
ATOM   1633 1HD  PRO A 102     -10.165  11.434  31.917  1.00  8.620          H  
ATOM   1634 2HD  PRO A 102      -8.988  12.546  32.779  1.00  8.620          H  
ATOM   1635  N   ASP A 103      -7.955   7.123  33.827  1.00  5.030          N  
ATOM   1636  CA  ASP A 103      -7.922   5.707  33.472  1.00  4.920          C  
ATOM   1637  C   ASP A 103      -9.238   5.177  32.929  1.00  3.880          C  
ATOM   1638  O   ASP A 103      -9.259   4.532  31.884  1.00  3.380          O  
ATOM   1639  CB  ASP A 103      -7.477   4.878  34.684  1.00  6.930          C  
ATOM   1640  CG  ASP A 103      -8.316   5.123  35.965  1.00  6.930          C  
ATOM   1641  OD1 ASP A 103      -9.187   5.983  35.945  1.00  6.930          O  
ATOM   1642  OD2 ASP A 103      -8.076   4.458  36.935  1.00  6.930          O  
ATOM   1643  H   ASP A 103      -7.502   7.401  34.687  1.00  6.040          H  
ATOM   1644  HA  ASP A 103      -7.171   5.580  32.692  1.00  5.900          H  
ATOM   1645 1HB  ASP A 103      -7.552   3.818  34.430  1.00  8.320          H  
ATOM   1646 2HB  ASP A 103      -6.429   5.085  34.902  1.00  8.320          H  
ATOM   1647  N   MET A 104     -10.325   5.461  33.638  1.00  3.670          N  
ATOM   1648  CA  MET A 104     -11.665   4.986  33.319  1.00  2.990          C  
ATOM   1649  C   MET A 104     -12.597   6.002  32.672  1.00  1.980          C  
ATOM   1650  O   MET A 104     -13.817   5.805  32.665  1.00  1.490          O  
ATOM   1651  CB  MET A 104     -12.327   4.392  34.555  1.00  4.460          C  
ATOM   1652  CG  MET A 104     -11.719   3.077  35.062  1.00  4.460          C  
ATOM   1653  SD  MET A 104     -11.936   1.686  33.882  1.00  4.460          S  
ATOM   1654  CE  MET A 104     -10.333   1.498  33.102  1.00  4.460          C  
ATOM   1655  H   MET A 104     -10.157   5.988  34.499  1.00  4.400          H  
ATOM   1656  HA  MET A 104     -11.557   4.186  32.616  1.00  3.590          H  
ATOM   1657 1HB  MET A 104     -12.249   5.110  35.373  1.00  5.350          H  
ATOM   1658 2HB  MET A 104     -13.383   4.220  34.365  1.00  5.350          H  
ATOM   1659 1HG  MET A 104     -10.650   3.224  35.237  1.00  5.350          H  
ATOM   1660 2HG  MET A 104     -12.181   2.805  36.009  1.00  5.350          H  
ATOM   1661 1HE  MET A 104     -10.376   0.684  32.378  1.00  5.350          H  
ATOM   1662 2HE  MET A 104     -10.057   2.392  32.600  1.00  5.350          H  
ATOM   1663 3HE  MET A 104      -9.584   1.270  33.861  1.00  5.350          H  
ATOM   1664  N   SER A 105     -12.071   7.074  32.089  1.00  2.020          N  
ATOM   1665  CA  SER A 105     -12.939   8.065  31.444  1.00  1.520          C  
ATOM   1666  C   SER A 105     -13.433   7.597  30.074  1.00  1.180          C  
ATOM   1667  O   SER A 105     -13.020   8.092  29.014  1.00  1.550          O  
ATOM   1668  CB  SER A 105     -12.248   9.391  31.340  1.00  2.330          C  
ATOM   1669  OG  SER A 105     -13.049  10.308  30.648  1.00  2.330          O  
ATOM   1670  H   SER A 105     -11.051   7.210  32.083  1.00  2.420          H  
ATOM   1671  HA  SER A 105     -13.816   8.210  32.076  1.00  1.820          H  
ATOM   1672 1HB  SER A 105     -12.080   9.763  32.334  1.00  2.790          H  
ATOM   1673 2HB  SER A 105     -11.288   9.270  30.881  1.00  2.790          H  
ATOM   1674  HG  SER A 105     -13.024  10.014  29.723  1.00  2.790          H  
ATOM   1675  N   PHE A 106     -14.393   6.663  30.149  1.00  1.460          N  
ATOM   1676  CA  PHE A 106     -15.039   5.906  29.062  1.00  1.430          C  
ATOM   1677  C   PHE A 106     -14.134   4.834  28.457  1.00  1.040          C  
ATOM   1678  O   PHE A 106     -14.465   4.221  27.436  1.00  0.550          O  
ATOM   1679  CB  PHE A 106     -15.532   6.834  27.944  1.00  2.010          C  
ATOM   1680  CG  PHE A 106     -16.486   7.896  28.417  1.00  2.010          C  
ATOM   1681  CD1 PHE A 106     -16.081   9.219  28.511  1.00  2.010          C  
ATOM   1682  CD2 PHE A 106     -17.788   7.576  28.775  1.00  2.010          C  
ATOM   1683  CE1 PHE A 106     -16.947  10.192  28.949  1.00  2.010          C  
ATOM   1684  CE2 PHE A 106     -18.654   8.550  29.215  1.00  2.010          C  
ATOM   1685  CZ  PHE A 106     -18.233   9.859  29.302  1.00  2.010          C  
ATOM   1686  H   PHE A 106     -14.629   6.405  31.112  1.00  1.750          H  
ATOM   1687  HA  PHE A 106     -15.908   5.407  29.487  1.00  1.720          H  
ATOM   1688 1HB  PHE A 106     -14.690   7.317  27.452  1.00  2.420          H  
ATOM   1689 2HB  PHE A 106     -16.039   6.241  27.186  1.00  2.420          H  
ATOM   1690  HD1 PHE A 106     -15.059   9.484  28.233  1.00  2.420          H  
ATOM   1691  HD2 PHE A 106     -18.123   6.546  28.709  1.00  2.420          H  
ATOM   1692  HE1 PHE A 106     -16.610  11.226  29.019  1.00  2.420          H  
ATOM   1693  HE2 PHE A 106     -19.674   8.289  29.496  1.00  2.420          H  
ATOM   1694  HZ  PHE A 106     -18.919  10.629  29.650  1.00  2.420          H  
ATOM   1695  N   ALA A 107     -13.059   4.521  29.176  1.00  1.310          N  
ATOM   1696  CA  ALA A 107     -12.120   3.467  28.818  1.00  1.130          C  
ATOM   1697  C   ALA A 107     -12.816   2.124  28.743  1.00  1.120          C  
ATOM   1698  O   ALA A 107     -12.408   1.254  27.975  1.00  1.160          O  
ATOM   1699  CB  ALA A 107     -10.995   3.415  29.793  1.00  1.650          C  
ATOM   1700  H   ALA A 107     -12.878   5.078  30.001  1.00  1.570          H  
ATOM   1701  HA  ALA A 107     -11.719   3.694  27.846  1.00  1.360          H  
ATOM   1702 1HB  ALA A 107     -10.282   2.660  29.515  1.00  1.980          H  
ATOM   1703 2HB  ALA A 107     -10.502   4.388  29.810  1.00  1.980          H  
ATOM   1704 3HB  ALA A 107     -11.389   3.180  30.750  1.00  1.980          H  
ATOM   1705  N   ALA A 108     -13.850   1.923  29.558  1.00  1.350          N  
ATOM   1706  CA  ALA A 108     -14.597   0.681  29.538  1.00  1.610          C  
ATOM   1707  C   ALA A 108     -15.208   0.424  28.166  1.00  1.400          C  
ATOM   1708  O   ALA A 108     -15.319  -0.728  27.734  1.00  1.730          O  
ATOM   1709  CB  ALA A 108     -15.706   0.726  30.568  1.00  2.150          C  
ATOM   1710  H   ALA A 108     -14.125   2.631  30.226  1.00  1.620          H  
ATOM   1711  HA  ALA A 108     -13.910  -0.133  29.770  1.00  1.930          H  
ATOM   1712 1HB  ALA A 108     -16.248  -0.220  30.555  1.00  2.580          H  
ATOM   1713 2HB  ALA A 108     -15.277   0.888  31.558  1.00  2.580          H  
ATOM   1714 3HB  ALA A 108     -16.392   1.538  30.329  1.00  2.580          H  
ATOM   1715  N   TYR A 109     -15.632   1.490  27.481  1.00  1.030          N  
ATOM   1716  CA  TYR A 109     -16.284   1.319  26.208  1.00  1.150          C  
ATOM   1717  C   TYR A 109     -15.231   1.140  25.152  1.00  1.060          C  
ATOM   1718  O   TYR A 109     -15.421   0.378  24.205  1.00  1.350          O  
ATOM   1719  CB  TYR A 109     -17.172   2.513  25.931  1.00  1.560          C  
ATOM   1720  CG  TYR A 109     -18.242   2.603  26.960  1.00  1.560          C  
ATOM   1721  CD1 TYR A 109     -18.151   3.570  27.939  1.00  1.560          C  
ATOM   1722  CD2 TYR A 109     -19.288   1.700  26.962  1.00  1.560          C  
ATOM   1723  CE1 TYR A 109     -19.102   3.644  28.919  1.00  1.560          C  
ATOM   1724  CE2 TYR A 109     -20.245   1.771  27.944  1.00  1.560          C  
ATOM   1725  CZ  TYR A 109     -20.156   2.740  28.922  1.00  1.560          C  
ATOM   1726  OH  TYR A 109     -21.108   2.810  29.910  1.00  1.560          O  
ATOM   1727  H   TYR A 109     -15.495   2.442  27.818  1.00  1.240          H  
ATOM   1728  HA  TYR A 109     -16.891   0.416  26.238  1.00  1.380          H  
ATOM   1729 1HB  TYR A 109     -16.581   3.432  25.952  1.00  1.870          H  
ATOM   1730 2HB  TYR A 109     -17.632   2.424  24.949  1.00  1.870          H  
ATOM   1731  HD1 TYR A 109     -17.322   4.265  27.933  1.00  1.870          H  
ATOM   1732  HD2 TYR A 109     -19.350   0.931  26.193  1.00  1.870          H  
ATOM   1733  HE1 TYR A 109     -19.031   4.405  29.694  1.00  1.870          H  
ATOM   1734  HE2 TYR A 109     -21.071   1.059  27.953  1.00  1.870          H  
ATOM   1735  HH  TYR A 109     -21.720   2.074  29.821  1.00  1.870          H  
ATOM   1736  N   LEU A 110     -14.105   1.830  25.327  1.00  0.980          N  
ATOM   1737  CA  LEU A 110     -13.002   1.723  24.388  1.00  1.340          C  
ATOM   1738  C   LEU A 110     -12.448   0.303  24.428  1.00  1.160          C  
ATOM   1739  O   LEU A 110     -12.081  -0.263  23.394  1.00  1.320          O  
ATOM   1740  CB  LEU A 110     -11.909   2.712  24.749  1.00  1.730          C  
ATOM   1741  CG  LEU A 110     -12.266   4.202  24.618  1.00  1.730          C  
ATOM   1742  CD1 LEU A 110     -11.120   4.995  25.143  1.00  1.730          C  
ATOM   1743  CD2 LEU A 110     -12.568   4.553  23.184  1.00  1.730          C  
ATOM   1744  H   LEU A 110     -14.052   2.478  26.119  1.00  1.180          H  
ATOM   1745  HA  LEU A 110     -13.365   1.907  23.385  1.00  1.610          H  
ATOM   1746 1HB  LEU A 110     -11.615   2.525  25.768  1.00  2.080          H  
ATOM   1747 2HB  LEU A 110     -11.043   2.519  24.104  1.00  2.080          H  
ATOM   1748  HG  LEU A 110     -13.135   4.436  25.229  1.00  2.080          H  
ATOM   1749 1HD1 LEU A 110     -11.344   6.057  25.066  1.00  2.080          H  
ATOM   1750 2HD1 LEU A 110     -10.933   4.749  26.160  1.00  2.080          H  
ATOM   1751 3HD1 LEU A 110     -10.265   4.762  24.576  1.00  2.080          H  
ATOM   1752 1HD2 LEU A 110     -12.793   5.613  23.127  1.00  2.080          H  
ATOM   1753 2HD2 LEU A 110     -11.721   4.329  22.566  1.00  2.080          H  
ATOM   1754 3HD2 LEU A 110     -13.415   3.995  22.830  1.00  2.080          H  
ATOM   1755  N   THR A 111     -12.425  -0.279  25.629  1.00  1.000          N  
ATOM   1756  CA  THR A 111     -11.943  -1.631  25.818  1.00  1.020          C  
ATOM   1757  C   THR A 111     -12.794  -2.558  24.986  1.00  0.760          C  
ATOM   1758  O   THR A 111     -12.271  -3.340  24.187  1.00  0.790          O  
ATOM   1759  CB  THR A 111     -12.045  -2.064  27.305  1.00  1.420          C  
ATOM   1760  OG1 THR A 111     -11.238  -1.217  28.133  1.00  1.420          O  
ATOM   1761  CG2 THR A 111     -11.567  -3.489  27.452  1.00  1.420          C  
ATOM   1762  H   THR A 111     -12.703   0.263  26.444  1.00  1.200          H  
ATOM   1763  HA  THR A 111     -10.916  -1.705  25.472  1.00  1.220          H  
ATOM   1764  HB  THR A 111     -13.078  -1.997  27.636  1.00  1.700          H  
ATOM   1765  HG1 THR A 111     -11.612  -0.310  28.138  1.00  1.700          H  
ATOM   1766 1HG2 THR A 111     -11.641  -3.790  28.493  1.00  1.700          H  
ATOM   1767 2HG2 THR A 111     -12.179  -4.152  26.849  1.00  1.700          H  
ATOM   1768 3HG2 THR A 111     -10.530  -3.562  27.128  1.00  1.700          H  
ATOM   1769  N   LEU A 112     -14.115  -2.428  25.121  1.00  0.690          N  
ATOM   1770  CA  LEU A 112     -15.043  -3.260  24.381  1.00  0.920          C  
ATOM   1771  C   LEU A 112     -14.951  -3.017  22.875  1.00  1.080          C  
ATOM   1772  O   LEU A 112     -14.924  -3.959  22.080  1.00  1.210          O  
ATOM   1773  CB  LEU A 112     -16.454  -2.980  24.891  1.00  1.200          C  
ATOM   1774  CG  LEU A 112     -16.758  -3.439  26.337  1.00  1.200          C  
ATOM   1775  CD1 LEU A 112     -18.124  -2.888  26.732  1.00  1.200          C  
ATOM   1776  CD2 LEU A 112     -16.728  -4.987  26.437  1.00  1.200          C  
ATOM   1777  H   LEU A 112     -14.482  -1.760  25.809  1.00  0.830          H  
ATOM   1778  HA  LEU A 112     -14.785  -4.297  24.559  1.00  1.100          H  
ATOM   1779 1HB  LEU A 112     -16.622  -1.904  24.844  1.00  1.440          H  
ATOM   1780 2HB  LEU A 112     -17.162  -3.457  24.249  1.00  1.440          H  
ATOM   1781  HG  LEU A 112     -16.018  -3.028  27.017  1.00  1.440          H  
ATOM   1782 1HD1 LEU A 112     -18.351  -3.185  27.755  1.00  1.440          H  
ATOM   1783 2HD1 LEU A 112     -18.109  -1.799  26.668  1.00  1.440          H  
ATOM   1784 3HD1 LEU A 112     -18.881  -3.281  26.062  1.00  1.440          H  
ATOM   1785 1HD2 LEU A 112     -16.956  -5.281  27.460  1.00  1.440          H  
ATOM   1786 2HD2 LEU A 112     -17.472  -5.412  25.764  1.00  1.440          H  
ATOM   1787 3HD2 LEU A 112     -15.747  -5.380  26.177  1.00  1.440          H  
ATOM   1788  N   CYS A 113     -14.750  -1.758  22.468  1.00  1.280          N  
ATOM   1789  CA  CYS A 113     -14.642  -1.437  21.045  1.00  1.750          C  
ATOM   1790  C   CYS A 113     -13.521  -2.252  20.413  1.00  1.670          C  
ATOM   1791  O   CYS A 113     -13.623  -2.665  19.260  1.00  1.890          O  
ATOM   1792  CB  CYS A 113     -14.318   0.046  20.812  1.00  2.260          C  
ATOM   1793  SG  CYS A 113     -15.628   1.208  21.275  1.00  2.260          S  
ATOM   1794  H   CYS A 113     -14.759  -1.005  23.157  1.00  1.540          H  
ATOM   1795  HA  CYS A 113     -15.582  -1.684  20.553  1.00  2.100          H  
ATOM   1796 1HB  CYS A 113     -13.422   0.311  21.365  1.00  2.710          H  
ATOM   1797 2HB  CYS A 113     -14.098   0.196  19.758  1.00  2.710          H  
ATOM   1798  HG  CYS A 113     -15.610   0.905  22.592  1.00  2.710          H  
ATOM   1799  N   VAL A 114     -12.444  -2.477  21.160  1.00  1.480          N  
ATOM   1800  CA  VAL A 114     -11.357  -3.279  20.649  1.00  1.630          C  
ATOM   1801  C   VAL A 114     -11.656  -4.787  20.803  1.00  1.230          C  
ATOM   1802  O   VAL A 114     -11.553  -5.556  19.842  1.00  1.270          O  
ATOM   1803  CB  VAL A 114     -10.035  -2.915  21.343  1.00  2.220          C  
ATOM   1804  CG1 VAL A 114      -8.897  -3.857  20.890  1.00  2.220          C  
ATOM   1805  CG2 VAL A 114      -9.681  -1.491  21.001  1.00  2.220          C  
ATOM   1806  H   VAL A 114     -12.393  -2.058  22.097  1.00  1.780          H  
ATOM   1807  HA  VAL A 114     -11.252  -3.039  19.602  1.00  1.960          H  
ATOM   1808  HB  VAL A 114     -10.159  -3.017  22.426  1.00  2.670          H  
ATOM   1809 1HG1 VAL A 114      -7.971  -3.573  21.396  1.00  2.670          H  
ATOM   1810 2HG1 VAL A 114      -9.134  -4.892  21.138  1.00  2.670          H  
ATOM   1811 3HG1 VAL A 114      -8.762  -3.766  19.816  1.00  2.670          H  
ATOM   1812 1HG2 VAL A 114      -8.777  -1.252  21.494  1.00  2.670          H  
ATOM   1813 2HG2 VAL A 114      -9.548  -1.399  19.930  1.00  2.670          H  
ATOM   1814 3HG2 VAL A 114     -10.471  -0.814  21.333  1.00  2.670          H  
ATOM   1815  N   GLU A 115     -12.071  -5.228  21.997  1.00  0.890          N  
ATOM   1816  CA  GLU A 115     -12.277  -6.661  22.245  1.00  0.720          C  
ATOM   1817  C   GLU A 115     -13.294  -7.297  21.300  1.00  0.720          C  
ATOM   1818  O   GLU A 115     -13.134  -8.457  20.901  1.00  0.690          O  
ATOM   1819  CB  GLU A 115     -12.747  -6.916  23.684  1.00  1.080          C  
ATOM   1820  CG  GLU A 115     -11.700  -6.697  24.779  1.00  1.080          C  
ATOM   1821  CD  GLU A 115     -12.267  -6.924  26.157  1.00  1.080          C  
ATOM   1822  OE1 GLU A 115     -13.443  -7.184  26.257  1.00  1.080          O  
ATOM   1823  OE2 GLU A 115     -11.527  -6.832  27.107  1.00  1.080          O  
ATOM   1824  H   GLU A 115     -12.199  -4.558  22.763  1.00  1.070          H  
ATOM   1825  HA  GLU A 115     -11.324  -7.166  22.102  1.00  0.860          H  
ATOM   1826 1HB  GLU A 115     -13.587  -6.258  23.899  1.00  1.290          H  
ATOM   1827 2HB  GLU A 115     -13.110  -7.939  23.768  1.00  1.290          H  
ATOM   1828 1HG  GLU A 115     -10.873  -7.386  24.618  1.00  1.290          H  
ATOM   1829 2HG  GLU A 115     -11.312  -5.684  24.707  1.00  1.290          H  
ATOM   1830  N   HIS A 116     -14.314  -6.536  20.916  1.00  0.980          N  
ATOM   1831  CA  HIS A 116     -15.363  -7.024  20.047  1.00  1.290          C  
ATOM   1832  C   HIS A 116     -14.975  -7.212  18.581  1.00  1.400          C  
ATOM   1833  O   HIS A 116     -15.671  -7.951  17.869  1.00  1.500          O  
ATOM   1834  CB  HIS A 116     -16.568  -6.074  20.068  1.00  1.680          C  
ATOM   1835  CG  HIS A 116     -17.387  -6.090  21.319  1.00  1.680          C  
ATOM   1836  ND1 HIS A 116     -17.908  -7.248  21.860  1.00  1.680          N  
ATOM   1837  CD2 HIS A 116     -17.825  -5.082  22.094  1.00  1.680          C  
ATOM   1838  CE1 HIS A 116     -18.611  -6.943  22.937  1.00  1.680          C  
ATOM   1839  NE2 HIS A 116     -18.576  -5.637  23.103  1.00  1.680          N  
ATOM   1840  H   HIS A 116     -14.403  -5.590  21.302  1.00  1.180          H  
ATOM   1841  HA  HIS A 116     -15.694  -7.990  20.417  1.00  1.550          H  
ATOM   1842 1HB  HIS A 116     -16.187  -5.054  19.960  1.00  2.020          H  
ATOM   1843 2HB  HIS A 116     -17.198  -6.249  19.224  1.00  2.020          H  
ATOM   1844  HD1 HIS A 116     -17.492  -8.152  21.750  1.00  2.020          H  
ATOM   1845  HD2 HIS A 116     -17.683  -4.006  22.037  1.00  2.020          H  
ATOM   1846  HE1 HIS A 116     -19.101  -7.726  23.516  1.00  2.020          H  
ATOM   1847  N   TYR A 117     -13.944  -6.502  18.090  1.00  1.590          N  
ATOM   1848  CA  TYR A 117     -13.648  -6.574  16.661  1.00  1.810          C  
ATOM   1849  C   TYR A 117     -12.205  -6.993  16.336  1.00  1.760          C  
ATOM   1850  O   TYR A 117     -11.891  -7.332  15.189  1.00  1.920          O  
ATOM   1851  CB  TYR A 117     -14.041  -5.244  16.023  1.00  2.450          C  
ATOM   1852  CG  TYR A 117     -15.528  -4.917  16.322  1.00  2.450          C  
ATOM   1853  CD1 TYR A 117     -15.851  -3.829  17.111  1.00  2.450          C  
ATOM   1854  CD2 TYR A 117     -16.547  -5.741  15.864  1.00  2.450          C  
ATOM   1855  CE1 TYR A 117     -17.162  -3.562  17.434  1.00  2.450          C  
ATOM   1856  CE2 TYR A 117     -17.851  -5.482  16.194  1.00  2.450          C  
ATOM   1857  CZ  TYR A 117     -18.165  -4.393  16.976  1.00  2.450          C  
ATOM   1858  OH  TYR A 117     -19.471  -4.118  17.306  1.00  2.450          O  
ATOM   1859  H   TYR A 117     -13.352  -5.942  18.706  1.00  1.910          H  
ATOM   1860  HA  TYR A 117     -14.284  -7.344  16.226  1.00  2.170          H  
ATOM   1861 1HB  TYR A 117     -13.417  -4.436  16.420  1.00  2.940          H  
ATOM   1862 2HB  TYR A 117     -13.899  -5.277  14.944  1.00  2.940          H  
ATOM   1863  HD1 TYR A 117     -15.067  -3.184  17.480  1.00  2.940          H  
ATOM   1864  HD2 TYR A 117     -16.310  -6.612  15.252  1.00  2.940          H  
ATOM   1865  HE1 TYR A 117     -17.398  -2.703  18.053  1.00  2.940          H  
ATOM   1866  HE2 TYR A 117     -18.636  -6.142  15.835  1.00  2.940          H  
ATOM   1867  HH  TYR A 117     -20.059  -4.748  16.875  1.00  2.940          H  
ATOM   1868  N   TYR A 118     -11.309  -6.950  17.326  1.00  1.560          N  
ATOM   1869  CA  TYR A 118      -9.910  -7.334  17.136  1.00  1.560          C  
ATOM   1870  C   TYR A 118      -9.631  -8.621  17.930  1.00  1.670          C  
ATOM   1871  O   TYR A 118      -8.484  -9.047  18.080  1.00  2.070          O  
ATOM   1872  CB  TYR A 118      -8.992  -6.195  17.584  1.00  2.180          C  
ATOM   1873  CG  TYR A 118      -9.150  -4.910  16.765  1.00  2.180          C  
ATOM   1874  CD1 TYR A 118     -10.116  -4.002  17.118  1.00  2.180          C  
ATOM   1875  CD2 TYR A 118      -8.315  -4.634  15.694  1.00  2.180          C  
ATOM   1876  CE1 TYR A 118     -10.278  -2.833  16.431  1.00  2.180          C  
ATOM   1877  CE2 TYR A 118      -8.471  -3.447  14.990  1.00  2.180          C  
ATOM   1878  CZ  TYR A 118      -9.451  -2.550  15.360  1.00  2.180          C  
ATOM   1879  OH  TYR A 118      -9.609  -1.371  14.668  1.00  2.180          O  
ATOM   1880  H   TYR A 118     -11.571  -6.601  18.250  1.00  1.870          H  
ATOM   1881  HA  TYR A 118      -9.734  -7.544  16.082  1.00  1.870          H  
ATOM   1882 1HB  TYR A 118      -9.196  -5.964  18.627  1.00  2.620          H  
ATOM   1883 2HB  TYR A 118      -7.955  -6.516  17.517  1.00  2.620          H  
ATOM   1884  HD1 TYR A 118     -10.758  -4.226  17.937  1.00  2.620          H  
ATOM   1885  HD2 TYR A 118      -7.540  -5.342  15.407  1.00  2.620          H  
ATOM   1886  HE1 TYR A 118     -11.060  -2.133  16.729  1.00  2.620          H  
ATOM   1887  HE2 TYR A 118      -7.817  -3.223  14.148  1.00  2.620          H  
ATOM   1888  HH  TYR A 118     -10.365  -0.894  15.024  1.00  2.620          H  
ATOM   1889  N   GLY A 119     -10.707  -9.202  18.459  1.00  1.050          N  
ATOM   1890  CA  GLY A 119     -10.699 -10.397  19.297  1.00  1.490          C  
ATOM   1891  C   GLY A 119     -11.005 -11.684  18.507  1.00  1.460          C  
ATOM   1892  O   GLY A 119     -10.721 -11.752  17.318  1.00  1.140          O  
ATOM   1893  H   GLY A 119     -11.598  -8.769  18.262  1.00  1.260          H  
ATOM   1894 1HA  GLY A 119      -9.727 -10.484  19.786  1.00  1.790          H  
ATOM   1895 2HA  GLY A 119     -11.438 -10.236  20.079  1.00  1.790          H  
ATOM   1896  N   PRO A 120     -11.565 -12.730  19.167  1.00  2.030          N  
ATOM   1897  CA  PRO A 120     -11.916 -14.066  18.651  1.00  2.250          C  
ATOM   1898  C   PRO A 120     -12.900 -14.083  17.479  1.00  1.740          C  
ATOM   1899  O   PRO A 120     -12.999 -15.070  16.753  1.00  2.380          O  
ATOM   1900  CB  PRO A 120     -12.544 -14.743  19.874  1.00  3.380          C  
ATOM   1901  CG  PRO A 120     -11.968 -14.021  21.066  1.00  3.380          C  
ATOM   1902  CD  PRO A 120     -11.824 -12.588  20.623  1.00  3.380          C  
ATOM   1903  HA  PRO A 120     -10.983 -14.583  18.363  1.00  2.700          H  
ATOM   1904 1HB  PRO A 120     -13.642 -14.668  19.816  1.00  4.050          H  
ATOM   1905 2HB  PRO A 120     -12.302 -15.816  19.870  1.00  4.050          H  
ATOM   1906 1HG  PRO A 120     -12.639 -14.133  21.933  1.00  4.050          H  
ATOM   1907 2HG  PRO A 120     -11.006 -14.477  21.351  1.00  4.050          H  
ATOM   1908 1HD  PRO A 120     -12.759 -12.029  20.811  1.00  4.050          H  
ATOM   1909 2HD  PRO A 120     -10.960 -12.156  21.150  1.00  4.050          H  
ATOM   1910  N   GLY A 121     -13.641 -12.996  17.313  1.00  1.460          N  
ATOM   1911  CA  GLY A 121     -14.628 -12.840  16.257  1.00  1.540          C  
ATOM   1912  C   GLY A 121     -14.284 -11.581  15.461  1.00  1.280          C  
ATOM   1913  O   GLY A 121     -15.026 -10.605  15.521  1.00  1.450          O  
ATOM   1914  H   GLY A 121     -13.521 -12.224  17.949  1.00  1.750          H  
ATOM   1915 1HA  GLY A 121     -14.668 -13.721  15.621  1.00  1.850          H  
ATOM   1916 2HA  GLY A 121     -15.615 -12.727  16.702  1.00  1.850          H  
ATOM   1917  N   PRO A 122     -13.164 -11.566  14.721  1.00  1.210          N  
ATOM   1918  CA  PRO A 122     -12.598 -10.398  14.085  1.00  1.160          C  
ATOM   1919  C   PRO A 122     -13.516  -9.709  13.083  1.00  1.180          C  
ATOM   1920  O   PRO A 122     -14.304 -10.348  12.387  1.00  1.420          O  
ATOM   1921  CB  PRO A 122     -11.352 -10.967  13.399  1.00  1.740          C  
ATOM   1922  CG  PRO A 122     -11.593 -12.464  13.279  1.00  1.740          C  
ATOM   1923  CD  PRO A 122     -12.436 -12.822  14.434  1.00  1.740          C  
ATOM   1924  HA  PRO A 122     -12.300  -9.693  14.874  1.00  1.390          H  
ATOM   1925 1HB  PRO A 122     -11.211 -10.483  12.415  1.00  2.090          H  
ATOM   1926 2HB  PRO A 122     -10.454 -10.740  13.996  1.00  2.090          H  
ATOM   1927 1HG  PRO A 122     -12.028 -12.742  12.335  1.00  2.090          H  
ATOM   1928 2HG  PRO A 122     -10.631 -12.984  13.328  1.00  2.090          H  
ATOM   1929 1HD  PRO A 122     -13.104 -13.630  14.129  1.00  2.090          H  
ATOM   1930 2HD  PRO A 122     -11.769 -13.097  15.255  1.00  2.090          H  
ATOM   1931  N   GLY A 123     -13.401  -8.394  13.053  1.00  1.160          N  
ATOM   1932  CA  GLY A 123     -14.130  -7.508  12.171  1.00  1.230          C  
ATOM   1933  C   GLY A 123     -13.367  -7.147  10.902  1.00  1.100          C  
ATOM   1934  O   GLY A 123     -12.353  -7.754  10.552  1.00  1.100          O  
ATOM   1935  H   GLY A 123     -12.751  -7.969  13.712  1.00  1.390          H  
ATOM   1936 1HA  GLY A 123     -15.084  -7.965  11.906  1.00  1.480          H  
ATOM   1937 2HA  GLY A 123     -14.356  -6.600  12.720  1.00  1.480          H  
ATOM   1938  N   LEU A 124     -13.870  -6.122  10.214  1.00  1.200          N  
ATOM   1939  CA  LEU A 124     -13.309  -5.620   8.957  1.00  1.130          C  
ATOM   1940  C   LEU A 124     -12.651  -4.260   9.156  1.00  1.000          C  
ATOM   1941  O   LEU A 124     -12.283  -3.593   8.194  1.00  0.950          O  
ATOM   1942  CB  LEU A 124     -14.428  -5.427   7.919  1.00  1.610          C  
ATOM   1943  CG  LEU A 124     -14.912  -6.634   7.093  1.00  1.610          C  
ATOM   1944  CD1 LEU A 124     -15.505  -7.718   7.993  1.00  1.610          C  
ATOM   1945  CD2 LEU A 124     -15.959  -6.138   6.123  1.00  1.610          C  
ATOM   1946  H   LEU A 124     -14.709  -5.679  10.580  1.00  1.440          H  
ATOM   1947  HA  LEU A 124     -12.564  -6.325   8.590  1.00  1.360          H  
ATOM   1948 1HB  LEU A 124     -15.285  -5.035   8.434  1.00  1.930          H  
ATOM   1949 2HB  LEU A 124     -14.101  -4.671   7.207  1.00  1.930          H  
ATOM   1950  HG  LEU A 124     -14.092  -7.048   6.539  1.00  1.930          H  
ATOM   1951 1HD1 LEU A 124     -15.856  -8.544   7.377  1.00  1.930          H  
ATOM   1952 2HD1 LEU A 124     -14.766  -8.095   8.681  1.00  1.930          H  
ATOM   1953 3HD1 LEU A 124     -16.330  -7.301   8.545  1.00  1.930          H  
ATOM   1954 1HD2 LEU A 124     -16.313  -6.967   5.512  1.00  1.930          H  
ATOM   1955 2HD2 LEU A 124     -16.797  -5.710   6.675  1.00  1.930          H  
ATOM   1956 3HD2 LEU A 124     -15.521  -5.373   5.479  1.00  1.930          H  
ATOM   1957  N   ASP A 125     -12.442  -3.875  10.409  1.00  0.980          N  
ATOM   1958  CA  ASP A 125     -11.942  -2.543  10.749  1.00  0.790          C  
ATOM   1959  C   ASP A 125     -10.598  -2.184  10.133  1.00  0.700          C  
ATOM   1960  O   ASP A 125     -10.359  -1.033   9.763  1.00  0.750          O  
ATOM   1961  CB  ASP A 125     -11.889  -2.389  12.260  1.00  1.180          C  
ATOM   1962  CG  ASP A 125     -13.292  -2.272  12.872  1.00  1.180          C  
ATOM   1963  OD1 ASP A 125     -14.252  -2.065  12.142  1.00  1.180          O  
ATOM   1964  OD2 ASP A 125     -13.398  -2.373  14.057  1.00  1.180          O  
ATOM   1965  H   ASP A 125     -12.699  -4.511  11.150  1.00  1.180          H  
ATOM   1966  HA  ASP A 125     -12.667  -1.820  10.379  1.00  0.950          H  
ATOM   1967 1HB  ASP A 125     -11.372  -3.243  12.704  1.00  1.420          H  
ATOM   1968 2HB  ASP A 125     -11.321  -1.501  12.514  1.00  1.420          H  
ATOM   1969  N   GLY A 126      -9.714  -3.151   9.929  1.00  0.680          N  
ATOM   1970  CA  GLY A 126      -8.419  -2.832   9.335  1.00  0.800          C  
ATOM   1971  C   GLY A 126      -8.560  -2.165   7.953  1.00  0.980          C  
ATOM   1972  O   GLY A 126      -7.741  -1.320   7.572  1.00  1.060          O  
ATOM   1973  H   GLY A 126      -9.917  -4.100  10.216  1.00  0.820          H  
ATOM   1974 1HA  GLY A 126      -7.866  -2.175  10.008  1.00  0.960          H  
ATOM   1975 2HA  GLY A 126      -7.837  -3.748   9.239  1.00  0.960          H  
ATOM   1976  N   LEU A 127      -9.650  -2.484   7.234  1.00  1.050          N  
ATOM   1977  CA  LEU A 127      -9.925  -1.986   5.889  1.00  1.270          C  
ATOM   1978  C   LEU A 127     -10.572  -0.601   5.925  1.00  1.330          C  
ATOM   1979  O   LEU A 127     -10.785   0.028   4.889  1.00  1.600          O  
ATOM   1980  CB  LEU A 127     -10.912  -2.962   5.224  1.00  1.690          C  
ATOM   1981  CG  LEU A 127     -10.441  -4.449   5.041  1.00  1.690          C  
ATOM   1982  CD1 LEU A 127     -11.638  -5.296   4.596  1.00  1.690          C  
ATOM   1983  CD2 LEU A 127      -9.329  -4.538   3.993  1.00  1.690          C  
ATOM   1984  H   LEU A 127     -10.350  -3.120   7.626  1.00  1.260          H  
ATOM   1985  HA  LEU A 127      -8.991  -1.922   5.334  1.00  1.520          H  
ATOM   1986 1HB  LEU A 127     -11.825  -2.973   5.816  1.00  2.030          H  
ATOM   1987 2HB  LEU A 127     -11.157  -2.570   4.241  1.00  2.030          H  
ATOM   1988  HG  LEU A 127     -10.078  -4.833   5.994  1.00  2.030          H  
ATOM   1989 1HD1 LEU A 127     -11.334  -6.323   4.483  1.00  2.030          H  
ATOM   1990 2HD1 LEU A 127     -12.421  -5.235   5.353  1.00  2.030          H  
ATOM   1991 3HD1 LEU A 127     -12.020  -4.929   3.653  1.00  2.030          H  
ATOM   1992 1HD2 LEU A 127      -9.018  -5.569   3.878  1.00  2.030          H  
ATOM   1993 2HD2 LEU A 127      -9.709  -4.175   3.048  1.00  2.030          H  
ATOM   1994 3HD2 LEU A 127      -8.474  -3.943   4.302  1.00  2.030          H  
ATOM   1995  N   ILE A 128     -10.916  -0.142   7.116  1.00  1.190          N  
ATOM   1996  CA  ILE A 128     -11.569   1.136   7.315  1.00  1.420          C  
ATOM   1997  C   ILE A 128     -10.593   2.135   7.912  1.00  1.300          C  
ATOM   1998  O   ILE A 128     -10.507   3.272   7.449  1.00  1.480          O  
ATOM   1999  CB  ILE A 128     -12.801   0.987   8.211  1.00  1.900          C  
ATOM   2000  CG1 ILE A 128     -13.808   0.039   7.509  1.00  1.900          C  
ATOM   2001  CG2 ILE A 128     -13.409   2.378   8.451  1.00  1.900          C  
ATOM   2002  CD1 ILE A 128     -14.959  -0.407   8.370  1.00  1.900          C  
ATOM   2003  H   ILE A 128     -10.695  -0.699   7.938  1.00  1.430          H  
ATOM   2004  HA  ILE A 128     -11.893   1.515   6.347  1.00  1.700          H  
ATOM   2005  HB  ILE A 128     -12.524   0.534   9.165  1.00  2.280          H  
ATOM   2006 1HG1 ILE A 128     -14.200   0.531   6.636  1.00  2.280          H  
ATOM   2007 2HG1 ILE A 128     -13.278  -0.861   7.191  1.00  2.280          H  
ATOM   2008 1HG2 ILE A 128     -14.280   2.293   9.058  1.00  2.280          H  
ATOM   2009 2HG2 ILE A 128     -12.695   3.024   8.950  1.00  2.280          H  
ATOM   2010 3HG2 ILE A 128     -13.673   2.811   7.498  1.00  2.280          H  
ATOM   2011 1HD1 ILE A 128     -15.594  -1.069   7.789  1.00  2.280          H  
ATOM   2012 2HD1 ILE A 128     -14.585  -0.942   9.244  1.00  2.280          H  
ATOM   2013 3HD1 ILE A 128     -15.539   0.435   8.692  1.00  2.280          H  
ATOM   2014  N   ASN A 129      -9.881   1.711   8.959  1.00  1.060          N  
ATOM   2015  CA  ASN A 129      -8.951   2.593   9.650  1.00  0.990          C  
ATOM   2016  C   ASN A 129      -7.581   2.733   8.963  1.00  0.990          C  
ATOM   2017  O   ASN A 129      -7.015   3.822   8.966  1.00  1.070          O  
ATOM   2018  CB  ASN A 129      -8.741   2.137  11.088  1.00  1.410          C  
ATOM   2019  CG  ASN A 129      -9.943   2.355  12.002  1.00  1.410          C  
ATOM   2020  OD1 ASN A 129     -10.359   3.468  12.342  1.00  1.410          O  
ATOM   2021  ND2 ASN A 129     -10.508   1.266  12.432  1.00  1.410          N  
ATOM   2022  H   ASN A 129     -10.017   0.755   9.288  1.00  1.270          H  
ATOM   2023  HA  ASN A 129      -9.393   3.590   9.676  1.00  1.190          H  
ATOM   2024 1HB  ASN A 129      -8.497   1.072  11.083  1.00  1.700          H  
ATOM   2025 2HB  ASN A 129      -7.877   2.665  11.508  1.00  1.700          H  
ATOM   2026 1HD2 ASN A 129     -11.300   1.321  13.044  1.00  1.700          H  
ATOM   2027 2HD2 ASN A 129     -10.154   0.371  12.157  1.00  1.700          H  
ATOM   2028  N   ALA A 130      -7.012   1.690   8.320  1.00  0.920          N  
ATOM   2029  CA  ALA A 130      -5.667   1.920   7.776  1.00  0.920          C  
ATOM   2030  C   ALA A 130      -5.628   3.081   6.747  1.00  1.110          C  
ATOM   2031  O   ALA A 130      -4.692   3.887   6.803  1.00  1.100          O  
ATOM   2032  CB  ALA A 130      -5.090   0.641   7.177  1.00  1.290          C  
ATOM   2033  H   ALA A 130      -7.429   0.759   8.251  1.00  1.100          H  
ATOM   2034  HA  ALA A 130      -5.025   2.197   8.611  1.00  1.100          H  
ATOM   2035 1HB  ALA A 130      -4.071   0.829   6.844  1.00  1.550          H  
ATOM   2036 2HB  ALA A 130      -5.079  -0.134   7.946  1.00  1.550          H  
ATOM   2037 3HB  ALA A 130      -5.663   0.280   6.345  1.00  1.550          H  
ATOM   2038  N   PRO A 131      -6.632   3.274   5.847  1.00  1.310          N  
ATOM   2039  CA  PRO A 131      -6.727   4.367   4.885  1.00  1.610          C  
ATOM   2040  C   PRO A 131      -6.766   5.740   5.536  1.00  1.540          C  
ATOM   2041  O   PRO A 131      -6.604   6.750   4.858  1.00  1.920          O  
ATOM   2042  CB  PRO A 131      -8.048   4.092   4.171  1.00  2.420          C  
ATOM   2043  CG  PRO A 131      -8.258   2.638   4.317  1.00  2.420          C  
ATOM   2044  CD  PRO A 131      -7.729   2.288   5.658  1.00  2.420          C  
ATOM   2045  HA  PRO A 131      -5.877   4.306   4.183  1.00  1.930          H  
ATOM   2046 1HB  PRO A 131      -8.846   4.680   4.646  1.00  2.900          H  
ATOM   2047 2HB  PRO A 131      -7.981   4.414   3.123  1.00  2.900          H  
ATOM   2048 1HG  PRO A 131      -9.334   2.412   4.241  1.00  2.900          H  
ATOM   2049 2HG  PRO A 131      -7.741   2.096   3.515  1.00  2.900          H  
ATOM   2050 1HD  PRO A 131      -8.508   2.466   6.338  1.00  2.900          H  
ATOM   2051 2HD  PRO A 131      -7.412   1.256   5.645  1.00  2.900          H  
ATOM   2052  N   ILE A 132      -7.088   5.787   6.824  1.00  1.200          N  
ATOM   2053  CA  ILE A 132      -7.170   7.026   7.553  1.00  1.190          C  
ATOM   2054  C   ILE A 132      -5.889   7.238   8.351  1.00  1.160          C  
ATOM   2055  O   ILE A 132      -5.356   8.340   8.402  1.00  1.130          O  
ATOM   2056  CB  ILE A 132      -8.406   7.025   8.445  1.00  1.670          C  
ATOM   2057  CG1 ILE A 132      -9.657   6.939   7.515  1.00  1.670          C  
ATOM   2058  CG2 ILE A 132      -8.414   8.300   9.315  1.00  1.670          C  
ATOM   2059  CD1 ILE A 132     -10.920   6.653   8.218  1.00  1.670          C  
ATOM   2060  H   ILE A 132      -7.219   4.935   7.364  1.00  1.440          H  
ATOM   2061  HA  ILE A 132      -7.272   7.835   6.841  1.00  1.430          H  
ATOM   2062  HB  ILE A 132      -8.403   6.137   9.084  1.00  2.000          H  
ATOM   2063 1HG1 ILE A 132      -9.766   7.885   6.989  1.00  2.000          H  
ATOM   2064 2HG1 ILE A 132      -9.509   6.147   6.780  1.00  2.000          H  
ATOM   2065 1HG2 ILE A 132      -9.290   8.303   9.931  1.00  2.000          H  
ATOM   2066 2HG2 ILE A 132      -7.530   8.329   9.955  1.00  2.000          H  
ATOM   2067 3HG2 ILE A 132      -8.415   9.177   8.668  1.00  2.000          H  
ATOM   2068 1HD1 ILE A 132     -11.740   6.617   7.501  1.00  2.000          H  
ATOM   2069 2HD1 ILE A 132     -10.845   5.691   8.728  1.00  2.000          H  
ATOM   2070 3HD1 ILE A 132     -11.097   7.425   8.926  1.00  2.000          H  
ATOM   2071  N   ASP A 133      -5.418   6.182   8.998  1.00  1.170          N  
ATOM   2072  CA  ASP A 133      -4.219   6.221   9.819  1.00  1.160          C  
ATOM   2073  C   ASP A 133      -2.956   6.583   9.033  1.00  1.150          C  
ATOM   2074  O   ASP A 133      -2.096   7.306   9.532  1.00  1.190          O  
ATOM   2075  CB  ASP A 133      -4.008   4.834  10.445  1.00  1.630          C  
ATOM   2076  CG  ASP A 133      -4.996   4.476  11.541  1.00  1.630          C  
ATOM   2077  OD1 ASP A 133      -5.672   5.355  12.027  1.00  1.630          O  
ATOM   2078  OD2 ASP A 133      -5.086   3.314  11.866  1.00  1.630          O  
ATOM   2079  H   ASP A 133      -5.931   5.304   8.935  1.00  1.400          H  
ATOM   2080  HA  ASP A 133      -4.361   6.961  10.599  1.00  1.390          H  
ATOM   2081 1HB  ASP A 133      -4.108   4.094   9.661  1.00  1.950          H  
ATOM   2082 2HB  ASP A 133      -3.014   4.740  10.825  1.00  1.950          H  
ATOM   2083  N   PHE A 134      -2.854   6.120   7.786  1.00  1.100          N  
ATOM   2084  CA  PHE A 134      -1.632   6.360   7.017  1.00  1.090          C  
ATOM   2085  C   PHE A 134      -1.657   7.338   5.823  1.00  1.260          C  
ATOM   2086  O   PHE A 134      -0.618   7.919   5.514  1.00  1.390          O  
ATOM   2087  CB  PHE A 134      -1.124   5.010   6.506  1.00  1.530          C  
ATOM   2088  CG  PHE A 134      -0.696   4.059   7.606  1.00  1.530          C  
ATOM   2089  CD1 PHE A 134      -1.596   3.158   8.163  1.00  1.530          C  
ATOM   2090  CD2 PHE A 134       0.617   4.053   8.067  1.00  1.530          C  
ATOM   2091  CE1 PHE A 134      -1.207   2.295   9.161  1.00  1.530          C  
ATOM   2092  CE2 PHE A 134       1.011   3.181   9.061  1.00  1.530          C  
ATOM   2093  CZ  PHE A 134       0.095   2.306   9.610  1.00  1.530          C  
ATOM   2094  H   PHE A 134      -3.597   5.515   7.422  1.00  1.320          H  
ATOM   2095  HA  PHE A 134      -0.890   6.742   7.718  1.00  1.310          H  
ATOM   2096 1HB  PHE A 134      -1.919   4.528   5.926  1.00  1.840          H  
ATOM   2097 2HB  PHE A 134      -0.285   5.167   5.834  1.00  1.840          H  
ATOM   2098  HD1 PHE A 134      -2.620   3.144   7.808  1.00  1.840          H  
ATOM   2099  HD2 PHE A 134       1.339   4.749   7.637  1.00  1.840          H  
ATOM   2100  HE1 PHE A 134      -1.930   1.602   9.594  1.00  1.840          H  
ATOM   2101  HE2 PHE A 134       2.042   3.184   9.426  1.00  1.840          H  
ATOM   2102  HZ  PHE A 134       0.408   1.632  10.401  1.00  1.840          H  
ATOM   2103  N   ASP A 135      -2.786   7.524   5.137  1.00  1.410          N  
ATOM   2104  CA  ASP A 135      -2.777   8.343   3.916  1.00  1.650          C  
ATOM   2105  C   ASP A 135      -3.148   9.855   3.964  1.00  1.490          C  
ATOM   2106  O   ASP A 135      -2.595  10.616   3.175  1.00  1.820          O  
ATOM   2107  CB  ASP A 135      -3.642   7.663   2.851  1.00  2.210          C  
ATOM   2108  CG  ASP A 135      -3.077   6.310   2.403  1.00  2.210          C  
ATOM   2109  OD1 ASP A 135      -1.957   6.263   1.957  1.00  2.210          O  
ATOM   2110  OD2 ASP A 135      -3.781   5.335   2.510  1.00  2.210          O  
ATOM   2111  H   ASP A 135      -3.629   7.042   5.412  1.00  1.690          H  
ATOM   2112  HA  ASP A 135      -1.756   8.302   3.535  1.00  1.980          H  
ATOM   2113 1HB  ASP A 135      -4.651   7.497   3.236  1.00  2.660          H  
ATOM   2114 2HB  ASP A 135      -3.726   8.313   1.981  1.00  2.660          H  
ATOM   2115  N   PRO A 136      -4.088  10.347   4.798  1.00  1.130          N  
ATOM   2116  CA  PRO A 136      -4.498  11.747   4.862  1.00  0.970          C  
ATOM   2117  C   PRO A 136      -3.641  12.550   5.820  1.00  0.830          C  
ATOM   2118  O   PRO A 136      -3.846  13.751   6.013  1.00  0.950          O  
ATOM   2119  CB  PRO A 136      -5.926  11.633   5.371  1.00  1.460          C  
ATOM   2120  CG  PRO A 136      -5.863  10.473   6.306  1.00  1.460          C  
ATOM   2121  CD  PRO A 136      -4.845   9.496   5.681  1.00  1.460          C  
ATOM   2122  HA  PRO A 136      -4.469  12.185   3.853  1.00  1.160          H  
ATOM   2123 1HB  PRO A 136      -6.226  12.569   5.868  1.00  1.750          H  
ATOM   2124 2HB  PRO A 136      -6.616  11.473   4.531  1.00  1.750          H  
ATOM   2125 1HG  PRO A 136      -5.560  10.785   7.311  1.00  1.750          H  
ATOM   2126 2HG  PRO A 136      -6.858  10.036   6.409  1.00  1.750          H  
ATOM   2127 1HD  PRO A 136      -4.214   9.116   6.479  1.00  1.750          H  
ATOM   2128 2HD  PRO A 136      -5.356   8.721   5.132  1.00  1.750          H  
ATOM   2129  N   VAL A 137      -2.686  11.882   6.444  1.00  1.100          N  
ATOM   2130  CA  VAL A 137      -1.913  12.511   7.482  1.00  1.130          C  
ATOM   2131  C   VAL A 137      -1.000  13.652   6.984  1.00  1.590          C  
ATOM   2132  O   VAL A 137      -0.742  14.558   7.767  1.00  1.740          O  
ATOM   2133  CB  VAL A 137      -1.169  11.452   8.340  1.00  1.570          C  
ATOM   2134  CG1 VAL A 137      -2.210  10.527   8.974  1.00  1.570          C  
ATOM   2135  CG2 VAL A 137      -0.186  10.620   7.564  1.00  1.570          C  
ATOM   2136  H   VAL A 137      -2.534  10.913   6.224  1.00  1.320          H  
ATOM   2137  HA  VAL A 137      -2.623  12.969   8.173  1.00  1.360          H  
ATOM   2138  HB  VAL A 137      -0.642  11.970   9.135  1.00  1.880          H  
ATOM   2139 1HG1 VAL A 137      -1.713   9.800   9.611  1.00  1.880          H  
ATOM   2140 2HG1 VAL A 137      -2.890  11.107   9.568  1.00  1.880          H  
ATOM   2141 3HG1 VAL A 137      -2.762   9.994   8.207  1.00  1.880          H  
ATOM   2142 1HG2 VAL A 137       0.285   9.909   8.238  1.00  1.880          H  
ATOM   2143 2HG2 VAL A 137      -0.694  10.076   6.786  1.00  1.880          H  
ATOM   2144 3HG2 VAL A 137       0.585  11.259   7.136  1.00  1.880          H  
ATOM   2145  N   PRO A 138      -0.499  13.682   5.712  1.00  1.940          N  
ATOM   2146  CA  PRO A 138       0.288  14.777   5.173  1.00  2.430          C  
ATOM   2147  C   PRO A 138      -0.561  15.986   4.751  1.00  2.670          C  
ATOM   2148  O   PRO A 138      -0.021  16.925   4.165  1.00  3.130          O  
ATOM   2149  CB  PRO A 138       0.938  14.168   3.915  1.00  3.650          C  
ATOM   2150  CG  PRO A 138       0.744  12.688   4.034  1.00  3.650          C  
ATOM   2151  CD  PRO A 138      -0.559  12.542   4.750  1.00  3.650          C  
ATOM   2152  HA  PRO A 138       1.045  15.074   5.909  1.00  2.920          H  
ATOM   2153 1HB  PRO A 138       0.462  14.583   3.016  1.00  4.370          H  
ATOM   2154 2HB  PRO A 138       2.000  14.455   3.873  1.00  4.370          H  
ATOM   2155 1HG  PRO A 138       0.726  12.224   3.036  1.00  4.370          H  
ATOM   2156 2HG  PRO A 138       1.581  12.229   4.582  1.00  4.370          H  
ATOM   2157 1HD  PRO A 138      -1.382  12.684   4.032  1.00  4.370          H  
ATOM   2158 2HD  PRO A 138      -0.560  11.575   5.165  1.00  4.370          H  
ATOM   2159  N   GLY A 139      -1.888  15.950   4.957  1.00  2.430          N  
ATOM   2160  CA  GLY A 139      -2.718  17.020   4.439  1.00  2.700          C  
ATOM   2161  C   GLY A 139      -2.531  18.351   5.184  1.00  2.650          C  
ATOM   2162  O   GLY A 139      -1.838  18.440   6.202  1.00  2.290          O  
ATOM   2163  H   GLY A 139      -2.356  15.179   5.448  1.00  2.920          H  
ATOM   2164 1HA  GLY A 139      -2.491  17.149   3.382  1.00  3.240          H  
ATOM   2165 2HA  GLY A 139      -3.756  16.699   4.511  1.00  3.240          H  
ATOM   2166  N   PRO A 140      -3.217  19.416   4.735  1.00  3.180          N  
ATOM   2167  CA  PRO A 140      -3.091  20.787   5.213  1.00  3.490          C  
ATOM   2168  C   PRO A 140      -3.802  21.101   6.523  1.00  2.910          C  
ATOM   2169  O   PRO A 140      -4.654  21.991   6.572  1.00  3.420          O  
ATOM   2170  CB  PRO A 140      -3.730  21.567   4.058  1.00  5.240          C  
ATOM   2171  CG  PRO A 140      -4.809  20.636   3.536  1.00  5.240          C  
ATOM   2172  CD  PRO A 140      -4.213  19.242   3.652  1.00  5.240          C  
ATOM   2173  HA  PRO A 140      -2.020  21.030   5.296  1.00  4.190          H  
ATOM   2174 1HB  PRO A 140      -4.124  22.529   4.413  1.00  6.280          H  
ATOM   2175 2HB  PRO A 140      -2.969  21.799   3.297  1.00  6.280          H  
ATOM   2176 1HG  PRO A 140      -5.727  20.758   4.138  1.00  6.280          H  
ATOM   2177 2HG  PRO A 140      -5.074  20.904   2.501  1.00  6.280          H  
ATOM   2178 1HD  PRO A 140      -5.000  18.533   3.943  1.00  6.280          H  
ATOM   2179 2HD  PRO A 140      -3.727  18.969   2.703  1.00  6.280          H  
ATOM   2180  N   GLY A 141      -3.438  20.422   7.586  1.00  2.120          N  
ATOM   2181  CA  GLY A 141      -4.128  20.709   8.825  1.00  1.920          C  
ATOM   2182  C   GLY A 141      -3.568  19.955  10.025  1.00  2.180          C  
ATOM   2183  O   GLY A 141      -2.586  19.233   9.898  1.00  2.340          O  
ATOM   2184  H   GLY A 141      -2.710  19.702   7.492  1.00  2.540          H  
ATOM   2185 1HA  GLY A 141      -4.034  21.770   8.974  1.00  2.300          H  
ATOM   2186 2HA  GLY A 141      -5.187  20.503   8.704  1.00  2.300          H  
ATOM   2187  N   PRO A 142      -4.166  20.132  11.216  1.00  2.520          N  
ATOM   2188  CA  PRO A 142      -5.382  20.862  11.607  1.00  2.380          C  
ATOM   2189  C   PRO A 142      -5.434  22.362  11.304  1.00  2.320          C  
ATOM   2190  O   PRO A 142      -6.520  22.924  11.225  1.00  2.000          O  
ATOM   2191  CB  PRO A 142      -5.409  20.632  13.126  1.00  3.570          C  
ATOM   2192  CG  PRO A 142      -3.984  20.270  13.501  1.00  3.570          C  
ATOM   2193  CD  PRO A 142      -3.487  19.486  12.333  1.00  3.570          C  
ATOM   2194  HA  PRO A 142      -6.249  20.366  11.172  1.00  2.860          H  
ATOM   2195 1HB  PRO A 142      -5.768  21.540  13.637  1.00  4.280          H  
ATOM   2196 2HB  PRO A 142      -6.121  19.846  13.354  1.00  4.280          H  
ATOM   2197 1HG  PRO A 142      -3.393  21.179  13.693  1.00  4.280          H  
ATOM   2198 2HG  PRO A 142      -3.958  19.682  14.423  1.00  4.280          H  
ATOM   2199 1HD  PRO A 142      -2.391  19.573  12.234  1.00  4.280          H  
ATOM   2200 2HD  PRO A 142      -3.806  18.432  12.403  1.00  4.280          H  
ATOM   2201  N   GLY A 143      -4.285  23.004  11.116  1.00  3.060          N  
ATOM   2202  CA  GLY A 143      -4.210  24.427  10.793  1.00  3.370          C  
ATOM   2203  C   GLY A 143      -5.359  24.973   9.916  1.00  3.820          C  
ATOM   2204  O   GLY A 143      -6.053  25.898  10.338  1.00  3.760          O  
ATOM   2205  H   GLY A 143      -3.411  22.509  11.215  1.00  3.670          H  
ATOM   2206 1HA  GLY A 143      -4.178  24.993  11.723  1.00  4.040          H  
ATOM   2207 2HA  GLY A 143      -3.263  24.619  10.288  1.00  4.040          H  
ATOM   2208  N   SER A 144      -5.552  24.449   8.685  1.00  4.530          N  
ATOM   2209  CA  SER A 144      -6.603  24.982   7.810  1.00  5.260          C  
ATOM   2210  C   SER A 144      -7.909  24.179   7.832  1.00  5.000          C  
ATOM   2211  O   SER A 144      -8.812  24.438   7.028  1.00  4.940          O  
ATOM   2212  CB  SER A 144      -6.097  25.082   6.382  1.00  7.070          C  
ATOM   2213  OG  SER A 144      -5.023  25.987   6.281  1.00  7.070          O  
ATOM   2214  H   SER A 144      -5.000  23.677   8.310  1.00  5.440          H  
ATOM   2215  HA  SER A 144      -6.835  25.992   8.148  1.00  6.310          H  
ATOM   2216 1HB  SER A 144      -5.788  24.105   6.034  1.00  8.490          H  
ATOM   2217 2HB  SER A 144      -6.910  25.412   5.736  1.00  8.490          H  
ATOM   2218  HG  SER A 144      -4.794  26.018   5.351  1.00  8.490          H  
ATOM   2219  N   LEU A 145      -7.980  23.154   8.678  1.00  5.110          N  
ATOM   2220  CA  LEU A 145      -9.149  22.291   8.755  1.00  5.080          C  
ATOM   2221  C   LEU A 145      -9.181  21.465  10.028  1.00  4.350          C  
ATOM   2222  O   LEU A 145      -8.408  20.520  10.180  1.00  4.100          O  
ATOM   2223  CB  LEU A 145      -9.184  21.330   7.548  1.00  7.120          C  
ATOM   2224  CG  LEU A 145     -10.342  20.270   7.524  1.00  7.120          C  
ATOM   2225  CD1 LEU A 145     -11.711  20.946   7.408  1.00  7.120          C  
ATOM   2226  CD2 LEU A 145     -10.117  19.311   6.372  1.00  7.120          C  
ATOM   2227  H   LEU A 145      -7.237  23.045   9.367  1.00  6.130          H  
ATOM   2228  HA  LEU A 145     -10.030  22.929   8.737  1.00  6.100          H  
ATOM   2229 1HB  LEU A 145      -9.260  21.921   6.636  1.00  8.550          H  
ATOM   2230 2HB  LEU A 145      -8.238  20.785   7.520  1.00  8.550          H  
ATOM   2231  HG  LEU A 145     -10.320  19.714   8.435  1.00  8.550          H  
ATOM   2232 1HD1 LEU A 145     -12.490  20.187   7.399  1.00  8.550          H  
ATOM   2233 2HD1 LEU A 145     -11.880  21.612   8.245  1.00  8.550          H  
ATOM   2234 3HD1 LEU A 145     -11.753  21.515   6.480  1.00  8.550          H  
ATOM   2235 1HD2 LEU A 145     -10.901  18.554   6.366  1.00  8.550          H  
ATOM   2236 2HD2 LEU A 145     -10.133  19.862   5.430  1.00  8.550          H  
ATOM   2237 3HD2 LEU A 145      -9.149  18.825   6.494  1.00  8.550          H  
ATOM   2238  N   THR A 146     -10.196  21.696  10.856  1.00  4.030          N  
ATOM   2239  CA  THR A 146     -10.353  21.033  12.148  1.00  3.510          C  
ATOM   2240  C   THR A 146     -10.293  19.519  12.024  1.00  2.600          C  
ATOM   2241  O   THR A 146      -9.666  18.832  12.830  1.00  2.370          O  
ATOM   2242  CB  THR A 146     -11.700  21.428  12.798  1.00  5.120          C  
ATOM   2243  OG1 THR A 146     -11.741  22.851  12.985  1.00  5.120          O  
ATOM   2244  CG2 THR A 146     -11.844  20.742  14.157  1.00  5.120          C  
ATOM   2245  H   THR A 146     -10.832  22.452  10.641  1.00  4.840          H  
ATOM   2246  HA  THR A 146      -9.540  21.355  12.799  1.00  4.210          H  
ATOM   2247  HB  THR A 146     -12.523  21.128  12.150  1.00  6.150          H  
ATOM   2248  HG1 THR A 146     -12.625  23.113  13.271  1.00  6.150          H  
ATOM   2249 1HG2 THR A 146     -12.789  21.035  14.608  1.00  6.150          H  
ATOM   2250 2HG2 THR A 146     -11.827  19.659  14.044  1.00  6.150          H  
ATOM   2251 3HG2 THR A 146     -11.023  21.047  14.805  1.00  6.150          H  
ATOM   2252  N   LEU A 147     -10.928  18.982  10.999  1.00  2.260          N  
ATOM   2253  CA  LEU A 147     -11.021  17.543  10.807  1.00  1.560          C  
ATOM   2254  C   LEU A 147      -9.669  16.852  10.671  1.00  1.710          C  
ATOM   2255  O   LEU A 147      -9.556  15.674  11.019  1.00  1.350          O  
ATOM   2256  CB  LEU A 147     -11.844  17.235   9.552  1.00  2.460          C  
ATOM   2257  CG  LEU A 147     -13.335  17.609   9.587  1.00  2.460          C  
ATOM   2258  CD1 LEU A 147     -13.926  17.382   8.180  1.00  2.460          C  
ATOM   2259  CD2 LEU A 147     -14.062  16.756  10.651  1.00  2.460          C  
ATOM   2260  H   LEU A 147     -11.395  19.600  10.354  1.00  2.710          H  
ATOM   2261  HA  LEU A 147     -11.503  17.118  11.682  1.00  1.870          H  
ATOM   2262 1HB  LEU A 147     -11.393  17.726   8.709  1.00  2.960          H  
ATOM   2263 2HB  LEU A 147     -11.791  16.161   9.368  1.00  2.960          H  
ATOM   2264  HG  LEU A 147     -13.452  18.661   9.825  1.00  2.960          H  
ATOM   2265 1HD1 LEU A 147     -14.983  17.644   8.176  1.00  2.960          H  
ATOM   2266 2HD1 LEU A 147     -13.403  17.986   7.445  1.00  2.960          H  
ATOM   2267 3HD1 LEU A 147     -13.830  16.357   7.916  1.00  2.960          H  
ATOM   2268 1HD2 LEU A 147     -15.122  17.008  10.654  1.00  2.960          H  
ATOM   2269 2HD2 LEU A 147     -13.946  15.706  10.418  1.00  2.960          H  
ATOM   2270 3HD2 LEU A 147     -13.663  16.937  11.637  1.00  2.960          H  
ATOM   2271  N   SER A 148      -8.624  17.576  10.228  1.00  2.370          N  
ATOM   2272  CA  SER A 148      -7.296  17.001  10.024  1.00  2.630          C  
ATOM   2273  C   SER A 148      -6.604  16.724  11.359  1.00  2.170          C  
ATOM   2274  O   SER A 148      -5.563  16.056  11.407  1.00  1.940          O  
ATOM   2275  CB  SER A 148      -6.443  17.890   9.152  1.00  3.580          C  
ATOM   2276  OG  SER A 148      -6.930  17.958   7.836  1.00  3.580          O  
ATOM   2277  H   SER A 148      -8.730  18.569  10.011  1.00  2.840          H  
ATOM   2278  HA  SER A 148      -7.417  16.061   9.493  1.00  3.160          H  
ATOM   2279 1HB  SER A 148      -6.451  18.865   9.573  1.00  4.290          H  
ATOM   2280 2HB  SER A 148      -5.413  17.532   9.154  1.00  4.290          H  
ATOM   2281  HG  SER A 148      -6.321  18.534   7.362  1.00  4.290          H  
ATOM   2282  N   TYR A 149      -7.198  17.213  12.448  1.00  2.130          N  
ATOM   2283  CA  TYR A 149      -6.717  16.950  13.785  1.00  1.890          C  
ATOM   2284  C   TYR A 149      -6.757  15.441  14.024  1.00  1.400          C  
ATOM   2285  O   TYR A 149      -5.886  14.888  14.699  1.00  1.320          O  
ATOM   2286  CB  TYR A 149      -7.559  17.655  14.843  1.00  2.740          C  
ATOM   2287  CG  TYR A 149      -6.965  17.548  16.224  1.00  2.740          C  
ATOM   2288  CD1 TYR A 149      -5.957  18.424  16.578  1.00  2.740          C  
ATOM   2289  CD2 TYR A 149      -7.395  16.588  17.125  1.00  2.740          C  
ATOM   2290  CE1 TYR A 149      -5.382  18.360  17.817  1.00  2.740          C  
ATOM   2291  CE2 TYR A 149      -6.810  16.524  18.383  1.00  2.740          C  
ATOM   2292  CZ  TYR A 149      -5.808  17.412  18.722  1.00  2.740          C  
ATOM   2293  OH  TYR A 149      -5.218  17.361  19.958  1.00  2.740          O  
ATOM   2294  H   TYR A 149      -8.048  17.775  12.354  1.00  2.560          H  
ATOM   2295  HA  TYR A 149      -5.683  17.280  13.866  1.00  2.270          H  
ATOM   2296 1HB  TYR A 149      -7.675  18.707  14.592  1.00  3.290          H  
ATOM   2297 2HB  TYR A 149      -8.557  17.218  14.861  1.00  3.290          H  
ATOM   2298  HD1 TYR A 149      -5.624  19.171  15.870  1.00  3.290          H  
ATOM   2299  HD2 TYR A 149      -8.183  15.891  16.847  1.00  3.290          H  
ATOM   2300  HE1 TYR A 149      -4.590  19.059  18.086  1.00  3.290          H  
ATOM   2301  HE2 TYR A 149      -7.135  15.776  19.101  1.00  3.290          H  
ATOM   2302  HH  TYR A 149      -4.613  18.104  20.038  1.00  3.290          H  
ATOM   2303  N   PHE A 150      -7.851  14.785  13.598  1.00  1.060          N  
ATOM   2304  CA  PHE A 150      -7.995  13.358  13.834  1.00  0.570          C  
ATOM   2305  C   PHE A 150      -6.823  12.596  13.175  1.00  0.520          C  
ATOM   2306  O   PHE A 150      -6.125  11.881  13.892  1.00  0.360          O  
ATOM   2307  CB  PHE A 150      -9.399  12.899  13.402  1.00  0.990          C  
ATOM   2308  CG  PHE A 150      -9.720  11.399  13.487  1.00  0.990          C  
ATOM   2309  CD1 PHE A 150     -10.607  10.943  14.447  1.00  0.990          C  
ATOM   2310  CD2 PHE A 150      -9.141  10.446  12.637  1.00  0.990          C  
ATOM   2311  CE1 PHE A 150     -10.915   9.610  14.538  1.00  0.990          C  
ATOM   2312  CE2 PHE A 150      -9.457   9.123  12.764  1.00  0.990          C  
ATOM   2313  CZ  PHE A 150     -10.336   8.718  13.699  1.00  0.990          C  
ATOM   2314  H   PHE A 150      -8.548  15.269  13.029  1.00  1.270          H  
ATOM   2315  HA  PHE A 150      -7.930  13.183  14.908  1.00  0.680          H  
ATOM   2316 1HB  PHE A 150     -10.091  13.381  14.086  1.00  1.190          H  
ATOM   2317 2HB  PHE A 150      -9.673  13.288  12.463  1.00  1.190          H  
ATOM   2318  HD1 PHE A 150     -11.071  11.651  15.128  1.00  1.190          H  
ATOM   2319  HD2 PHE A 150      -8.435  10.733  11.872  1.00  1.190          H  
ATOM   2320  HE1 PHE A 150     -11.621   9.257  15.288  1.00  1.190          H  
ATOM   2321  HE2 PHE A 150      -9.001   8.383  12.119  1.00  1.190          H  
ATOM   2322  HZ  PHE A 150     -10.574   7.660  13.780  1.00  1.190          H  
ATOM   2323  N   PRO A 151      -6.537  12.720  11.844  1.00  0.850          N  
ATOM   2324  CA  PRO A 151      -5.349  12.175  11.209  1.00  0.990          C  
ATOM   2325  C   PRO A 151      -4.073  12.516  11.977  1.00  1.020          C  
ATOM   2326  O   PRO A 151      -3.272  11.626  12.207  1.00  0.990          O  
ATOM   2327  CB  PRO A 151      -5.397  12.847   9.835  1.00  1.480          C  
ATOM   2328  CG  PRO A 151      -6.859  12.969   9.558  1.00  1.480          C  
ATOM   2329  CD  PRO A 151      -7.481  13.300  10.877  1.00  1.480          C  
ATOM   2330  HA  PRO A 151      -5.460  11.091  11.103  1.00  1.190          H  
ATOM   2331 1HB  PRO A 151      -4.886  13.825   9.867  1.00  1.780          H  
ATOM   2332 2HB  PRO A 151      -4.880  12.236   9.088  1.00  1.780          H  
ATOM   2333 1HG  PRO A 151      -7.031  13.755   8.808  1.00  1.780          H  
ATOM   2334 2HG  PRO A 151      -7.250  12.036   9.132  1.00  1.780          H  
ATOM   2335 1HD  PRO A 151      -7.593  14.320  11.010  1.00  1.780          H  
ATOM   2336 2HD  PRO A 151      -8.410  12.784  10.868  1.00  1.780          H  
ATOM   2337  N   ASN A 152      -3.927  13.737  12.507  1.00  1.180          N  
ATOM   2338  CA  ASN A 152      -2.727  14.058  13.292  1.00  1.300          C  
ATOM   2339  C   ASN A 152      -2.546  13.030  14.425  1.00  1.030          C  
ATOM   2340  O   ASN A 152      -1.487  12.394  14.563  1.00  0.970          O  
ATOM   2341  CB  ASN A 152      -2.797  15.480  13.834  1.00  1.770          C  
ATOM   2342  CG  ASN A 152      -1.519  15.959  14.458  1.00  1.770          C  
ATOM   2343  OD1 ASN A 152      -0.502  16.119  13.778  1.00  1.770          O  
ATOM   2344  ND2 ASN A 152      -1.550  16.193  15.742  1.00  1.770          N  
ATOM   2345  H   ASN A 152      -4.594  14.490  12.302  1.00  1.420          H  
ATOM   2346  HA  ASN A 152      -1.856  13.979  12.637  1.00  1.560          H  
ATOM   2347 1HB  ASN A 152      -3.082  16.156  13.029  1.00  2.130          H  
ATOM   2348 2HB  ASN A 152      -3.566  15.542  14.590  1.00  2.130          H  
ATOM   2349 1HD2 ASN A 152      -0.727  16.513  16.214  1.00  2.130          H  
ATOM   2350 2HD2 ASN A 152      -2.396  16.039  16.245  1.00  2.130          H  
ATOM   2351  N   ILE A 153      -3.595  12.862  15.230  1.00  0.930          N  
ATOM   2352  CA  ILE A 153      -3.560  11.916  16.344  1.00  0.810          C  
ATOM   2353  C   ILE A 153      -3.316  10.495  15.841  1.00  0.460          C  
ATOM   2354  O   ILE A 153      -2.536   9.737  16.439  1.00  0.430          O  
ATOM   2355  CB  ILE A 153      -4.895  11.931  17.131  1.00  1.180          C  
ATOM   2356  CG1 ILE A 153      -5.150  13.340  17.830  1.00  1.180          C  
ATOM   2357  CG2 ILE A 153      -4.933  10.762  18.139  1.00  1.180          C  
ATOM   2358  CD1 ILE A 153      -4.163  13.780  18.899  1.00  1.180          C  
ATOM   2359  H   ILE A 153      -4.436  13.430  15.047  1.00  1.120          H  
ATOM   2360  HA  ILE A 153      -2.735  12.182  17.002  1.00  0.970          H  
ATOM   2361  HB  ILE A 153      -5.719  11.796  16.424  1.00  1.420          H  
ATOM   2362 1HG1 ILE A 153      -5.149  14.100  17.047  1.00  1.420          H  
ATOM   2363 2HG1 ILE A 153      -6.128  13.321  18.281  1.00  1.420          H  
ATOM   2364 1HG2 ILE A 153      -5.872  10.776  18.654  1.00  1.420          H  
ATOM   2365 2HG2 ILE A 153      -4.830   9.802  17.634  1.00  1.420          H  
ATOM   2366 3HG2 ILE A 153      -4.130  10.867  18.839  1.00  1.420          H  
ATOM   2367 1HD1 ILE A 153      -4.461  14.755  19.275  1.00  1.420          H  
ATOM   2368 2HD1 ILE A 153      -4.161  13.073  19.712  1.00  1.420          H  
ATOM   2369 3HD1 ILE A 153      -3.165  13.854  18.479  1.00  1.420          H  
ATOM   2370  N   ASN A 154      -4.019  10.128  14.772  1.00  0.260          N  
ATOM   2371  CA  ASN A 154      -3.904   8.804  14.218  1.00  0.230          C  
ATOM   2372  C   ASN A 154      -2.542   8.537  13.556  1.00  0.360          C  
ATOM   2373  O   ASN A 154      -2.125   7.383  13.506  1.00  0.420          O  
ATOM   2374  CB  ASN A 154      -5.099   8.511  13.336  1.00  0.330          C  
ATOM   2375  CG  ASN A 154      -6.352   8.241  14.204  1.00  0.330          C  
ATOM   2376  OD1 ASN A 154      -6.843   9.136  14.905  1.00  0.330          O  
ATOM   2377  ND2 ASN A 154      -6.865   7.030  14.142  1.00  0.330          N  
ATOM   2378  H   ASN A 154      -4.669  10.798  14.350  1.00  0.310          H  
ATOM   2379  HA  ASN A 154      -3.983   8.109  15.049  1.00  0.280          H  
ATOM   2380 1HB  ASN A 154      -5.290   9.352  12.676  1.00  0.400          H  
ATOM   2381 2HB  ASN A 154      -4.897   7.642  12.727  1.00  0.400          H  
ATOM   2382 1HD2 ASN A 154      -7.697   6.790  14.689  1.00  0.400          H  
ATOM   2383 2HD2 ASN A 154      -6.442   6.324  13.523  1.00  0.400          H  
ATOM   2384  N   GLU A 155      -1.837   9.566  13.053  1.00  0.550          N  
ATOM   2385  CA  GLU A 155      -0.512   9.375  12.470  1.00  0.770          C  
ATOM   2386  C   GLU A 155       0.430   8.893  13.550  1.00  0.760          C  
ATOM   2387  O   GLU A 155       1.227   7.969  13.348  1.00  0.830          O  
ATOM   2388  CB  GLU A 155       0.090  10.649  11.879  1.00  0.990          C  
ATOM   2389  CG  GLU A 155       1.446  10.380  11.157  1.00  0.990          C  
ATOM   2390  CD  GLU A 155       2.048  11.564  10.457  1.00  0.990          C  
ATOM   2391  OE1 GLU A 155       1.469  12.614  10.491  1.00  0.990          O  
ATOM   2392  OE2 GLU A 155       3.097  11.407   9.882  1.00  0.990          O  
ATOM   2393  H   GLU A 155      -2.238  10.499  13.057  1.00  0.660          H  
ATOM   2394  HA  GLU A 155      -0.582   8.627  11.684  1.00  0.920          H  
ATOM   2395 1HB  GLU A 155      -0.607  11.113  11.217  1.00  1.190          H  
ATOM   2396 2HB  GLU A 155       0.279  11.361  12.683  1.00  1.190          H  
ATOM   2397 1HG  GLU A 155       2.167  10.024  11.892  1.00  1.190          H  
ATOM   2398 2HG  GLU A 155       1.293   9.578  10.437  1.00  1.190          H  
ATOM   2399  N   ASN A 156       0.333   9.508  14.730  1.00  0.700          N  
ATOM   2400  CA  ASN A 156       1.213   9.097  15.810  1.00  0.740          C  
ATOM   2401  C   ASN A 156       0.979   7.625  16.142  1.00  0.590          C  
ATOM   2402  O   ASN A 156       1.939   6.879  16.351  1.00  0.680          O  
ATOM   2403  CB  ASN A 156       0.987   9.927  17.033  1.00  1.020          C  
ATOM   2404  CG  ASN A 156       1.446  11.301  16.940  1.00  1.020          C  
ATOM   2405  OD1 ASN A 156       2.282  11.719  16.125  1.00  1.020          O  
ATOM   2406  ND2 ASN A 156       0.880  12.057  17.816  1.00  1.020          N  
ATOM   2407  H   ASN A 156      -0.307  10.308  14.816  1.00  0.840          H  
ATOM   2408  HA  ASN A 156       2.247   9.206  15.485  1.00  0.890          H  
ATOM   2409 1HB  ASN A 156      -0.074   9.919  17.296  1.00  1.220          H  
ATOM   2410 2HB  ASN A 156       1.523   9.492  17.841  1.00  1.220          H  
ATOM   2411 1HD2 ASN A 156       1.098  13.029  17.868  1.00  1.220          H  
ATOM   2412 2HD2 ASN A 156       0.208  11.619  18.451  1.00  1.220          H  
ATOM   2413  N   THR A 157      -0.290   7.184  16.104  1.00  0.400          N  
ATOM   2414  CA  THR A 157      -0.592   5.782  16.376  1.00  0.310          C  
ATOM   2415  C   THR A 157      -0.294   4.894  15.157  1.00  0.460          C  
ATOM   2416  O   THR A 157      -0.027   3.706  15.297  1.00  0.650          O  
ATOM   2417  CB  THR A 157      -2.073   5.600  16.801  1.00  0.470          C  
ATOM   2418  OG1 THR A 157      -2.925   6.047  15.758  1.00  0.470          O  
ATOM   2419  CG2 THR A 157      -2.383   6.420  18.068  1.00  0.470          C  
ATOM   2420  H   THR A 157      -1.051   7.864  15.972  1.00  0.480          H  
ATOM   2421  HA  THR A 157       0.039   5.443  17.190  1.00  0.370          H  
ATOM   2422  HB  THR A 157      -2.275   4.551  16.993  1.00  0.560          H  
ATOM   2423  HG1 THR A 157      -2.829   5.482  14.979  1.00  0.560          H  
ATOM   2424 1HG2 THR A 157      -3.432   6.281  18.341  1.00  0.560          H  
ATOM   2425 2HG2 THR A 157      -1.750   6.091  18.887  1.00  0.560          H  
ATOM   2426 3HG2 THR A 157      -2.201   7.478  17.880  1.00  0.560          H  
ATOM   2427  N   ALA A 158      -0.330   5.464  13.954  1.00  0.520          N  
ATOM   2428  CA  ALA A 158      -0.018   4.741  12.724  1.00  0.800          C  
ATOM   2429  C   ALA A 158       1.448   4.316  12.692  1.00  1.000          C  
ATOM   2430  O   ALA A 158       1.780   3.190  12.318  1.00  1.170          O  
ATOM   2431  CB  ALA A 158      -0.312   5.619  11.524  1.00  1.010          C  
ATOM   2432  H   ALA A 158      -0.645   6.428  13.879  1.00  0.620          H  
ATOM   2433  HA  ALA A 158      -0.645   3.852  12.686  1.00  0.960          H  
ATOM   2434 1HB  ALA A 158      -0.123   5.094  10.620  1.00  1.210          H  
ATOM   2435 2HB  ALA A 158      -1.338   5.926  11.554  1.00  1.210          H  
ATOM   2436 3HB  ALA A 158       0.314   6.490  11.554  1.00  1.210          H  
ATOM   2437  N   GLY A 159       2.316   5.213  13.179  1.00  1.050          N  
ATOM   2438  CA  GLY A 159       3.761   5.015  13.195  1.00  1.270          C  
ATOM   2439  C   GLY A 159       4.161   3.629  13.697  1.00  1.280          C  
ATOM   2440  O   GLY A 159       4.722   2.844  12.924  1.00  1.420          O  
ATOM   2441  H   GLY A 159       1.938   6.128  13.449  1.00  1.260          H  
ATOM   2442 1HA  GLY A 159       4.148   5.163  12.188  1.00  1.520          H  
ATOM   2443 2HA  GLY A 159       4.217   5.782  13.818  1.00  1.520          H  
ATOM   2444  N   PRO A 160       3.876   3.247  14.958  1.00  1.160          N  
ATOM   2445  CA  PRO A 160       4.125   1.922  15.506  1.00  1.120          C  
ATOM   2446  C   PRO A 160       3.000   0.989  15.058  1.00  1.100          C  
ATOM   2447  O   PRO A 160       2.273   0.431  15.877  1.00  1.130          O  
ATOM   2448  CB  PRO A 160       4.152   2.192  17.010  1.00  1.680          C  
ATOM   2449  CG  PRO A 160       3.191   3.338  17.185  1.00  1.680          C  
ATOM   2450  CD  PRO A 160       3.360   4.205  15.941  1.00  1.680          C  
ATOM   2451  HA  PRO A 160       5.097   1.558  15.149  1.00  1.340          H  
ATOM   2452 1HB  PRO A 160       3.838   1.288  17.555  1.00  2.020          H  
ATOM   2453 2HB  PRO A 160       5.178   2.428  17.336  1.00  2.020          H  
ATOM   2454 1HG  PRO A 160       2.171   2.964  17.264  1.00  2.020          H  
ATOM   2455 2HG  PRO A 160       3.409   3.877  18.109  1.00  2.020          H  
ATOM   2456 1HD  PRO A 160       2.389   4.555  15.658  1.00  2.020          H  
ATOM   2457 2HD  PRO A 160       4.061   5.030  16.118  1.00  2.020          H  
ATOM   2458  N   GLY A 161       2.927   0.842  13.745  1.00  1.060          N  
ATOM   2459  CA  GLY A 161       1.962   0.109  12.953  1.00  1.050          C  
ATOM   2460  C   GLY A 161       2.361  -1.355  12.933  1.00  1.140          C  
ATOM   2461  O   GLY A 161       2.738  -1.901  13.969  1.00  1.020          O  
ATOM   2462  H   GLY A 161       3.634   1.358  13.218  1.00  1.270          H  
ATOM   2463 1HA  GLY A 161       0.971   0.225  13.394  1.00  1.260          H  
ATOM   2464 2HA  GLY A 161       1.926   0.554  11.965  1.00  1.260          H  
ATOM   2465  N   PRO A 162       2.241  -2.069  11.809  1.00  1.370          N  
ATOM   2466  CA  PRO A 162       2.485  -3.500  11.690  1.00  1.420          C  
ATOM   2467  C   PRO A 162       3.988  -3.797  11.798  1.00  1.210          C  
ATOM   2468  O   PRO A 162       4.674  -4.082  10.816  1.00  1.270          O  
ATOM   2469  CB  PRO A 162       1.902  -3.806  10.312  1.00  2.130          C  
ATOM   2470  CG  PRO A 162       2.121  -2.526   9.526  1.00  2.130          C  
ATOM   2471  CD  PRO A 162       1.921  -1.404  10.527  1.00  2.130          C  
ATOM   2472  HA  PRO A 162       1.929  -4.038  12.475  1.00  1.700          H  
ATOM   2473 1HB  PRO A 162       2.416  -4.686   9.879  1.00  2.560          H  
ATOM   2474 2HB  PRO A 162       0.842  -4.087  10.405  1.00  2.560          H  
ATOM   2475 1HG  PRO A 162       3.130  -2.541   9.077  1.00  2.560          H  
ATOM   2476 2HG  PRO A 162       1.406  -2.472   8.697  1.00  2.560          H  
ATOM   2477 1HD  PRO A 162       2.653  -0.612  10.291  1.00  2.560          H  
ATOM   2478 2HD  PRO A 162       0.880  -1.043  10.510  1.00  2.560          H  
ATOM   2479  N   GLY A 163       4.482  -3.644  13.025  1.00  1.020          N  
ATOM   2480  CA  GLY A 163       5.867  -3.782  13.438  1.00  0.770          C  
ATOM   2481  C   GLY A 163       5.831  -3.606  14.947  1.00  0.570          C  
ATOM   2482  O   GLY A 163       6.777  -3.912  15.690  1.00  0.490          O  
ATOM   2483  H   GLY A 163       3.819  -3.382  13.754  1.00  1.220          H  
ATOM   2484 1HA  GLY A 163       6.251  -4.767  13.175  1.00  0.920          H  
ATOM   2485 2HA  GLY A 163       6.488  -3.019  12.970  1.00  0.920          H  
ATOM   2486  N   GLY A 164       4.698  -3.140  15.437  1.00  0.550          N  
ATOM   2487  CA  GLY A 164       4.563  -3.048  16.867  1.00  0.430          C  
ATOM   2488  C   GLY A 164       4.669  -4.493  17.304  1.00  0.390          C  
ATOM   2489  O   GLY A 164       4.260  -5.383  16.565  1.00  0.330          O  
ATOM   2490  H   GLY A 164       3.943  -2.854  14.823  1.00  0.660          H  
ATOM   2491 1HA  GLY A 164       5.356  -2.441  17.301  1.00  0.520          H  
ATOM   2492 2HA  GLY A 164       3.595  -2.623  17.139  1.00  0.520          H  
ATOM   2493  N   PHE A 165       5.245  -4.733  18.466  1.00  0.420          N  
ATOM   2494  CA  PHE A 165       5.446  -6.065  19.062  1.00  0.440          C  
ATOM   2495  C   PHE A 165       6.474  -6.963  18.331  1.00  0.360          C  
ATOM   2496  O   PHE A 165       6.842  -8.008  18.872  1.00  0.350          O  
ATOM   2497  CB  PHE A 165       4.124  -6.855  19.075  1.00  0.610          C  
ATOM   2498  CG  PHE A 165       2.855  -6.212  19.708  1.00  0.610          C  
ATOM   2499  CD1 PHE A 165       1.935  -5.588  18.886  1.00  0.610          C  
ATOM   2500  CD2 PHE A 165       2.532  -6.293  21.067  1.00  0.610          C  
ATOM   2501  CE1 PHE A 165       0.777  -5.062  19.368  1.00  0.610          C  
ATOM   2502  CE2 PHE A 165       1.368  -5.767  21.543  1.00  0.610          C  
ATOM   2503  CZ  PHE A 165       0.492  -5.153  20.687  1.00  0.610          C  
ATOM   2504  H   PHE A 165       5.562  -3.930  18.989  1.00  0.500          H  
ATOM   2505  HA  PHE A 165       5.796  -5.933  20.082  1.00  0.530          H  
ATOM   2506 1HB  PHE A 165       3.886  -7.120  18.069  1.00  0.730          H  
ATOM   2507 2HB  PHE A 165       4.292  -7.799  19.576  1.00  0.730          H  
ATOM   2508  HD1 PHE A 165       2.137  -5.516  17.824  1.00  0.730          H  
ATOM   2509  HD2 PHE A 165       3.174  -6.774  21.754  1.00  0.730          H  
ATOM   2510  HE1 PHE A 165       0.072  -4.571  18.688  1.00  0.730          H  
ATOM   2511  HE2 PHE A 165       1.129  -5.844  22.605  1.00  0.730          H  
ATOM   2512  HZ  PHE A 165      -0.435  -4.740  21.052  1.00  0.730          H  
ATOM   2513  N   THR A 166       6.949  -6.577  17.123  1.00  0.370          N  
ATOM   2514  CA  THR A 166       7.897  -7.410  16.366  1.00  0.300          C  
ATOM   2515  C   THR A 166       9.136  -6.699  15.795  1.00  0.370          C  
ATOM   2516  O   THR A 166      10.119  -7.378  15.461  1.00  0.310          O  
ATOM   2517  CB  THR A 166       7.212  -8.119  15.182  1.00  0.450          C  
ATOM   2518  OG1 THR A 166       6.735  -7.148  14.237  1.00  0.450          O  
ATOM   2519  CG2 THR A 166       6.051  -8.921  15.677  1.00  0.450          C  
ATOM   2520  H   THR A 166       6.638  -5.699  16.704  1.00  0.440          H  
ATOM   2521  HA  THR A 166       8.261  -8.181  17.043  1.00  0.360          H  
ATOM   2522  HB  THR A 166       7.931  -8.775  14.695  1.00  0.540          H  
ATOM   2523  HG1 THR A 166       6.457  -7.598  13.427  1.00  0.540          H  
ATOM   2524 1HG2 THR A 166       5.583  -9.425  14.837  1.00  0.540          H  
ATOM   2525 2HG2 THR A 166       6.396  -9.658  16.399  1.00  0.540          H  
ATOM   2526 3HG2 THR A 166       5.331  -8.258  16.144  1.00  0.540          H  
ATOM   2527  N   LEU A 167       9.123  -5.361  15.717  1.00  0.830          N  
ATOM   2528  CA  LEU A 167      10.181  -4.569  15.088  1.00  1.030          C  
ATOM   2529  C   LEU A 167      11.579  -4.890  15.582  1.00  0.850          C  
ATOM   2530  O   LEU A 167      12.524  -4.832  14.794  1.00  0.800          O  
ATOM   2531  CB  LEU A 167       9.916  -3.070  15.290  1.00  1.360          C  
ATOM   2532  CG  LEU A 167      10.951  -2.073  14.677  1.00  1.360          C  
ATOM   2533  CD1 LEU A 167      11.023  -2.225  13.147  1.00  1.360          C  
ATOM   2534  CD2 LEU A 167      10.540  -0.654  15.056  1.00  1.360          C  
ATOM   2535  H   LEU A 167       8.287  -4.867  16.004  1.00  1.000          H  
ATOM   2536  HA  LEU A 167      10.138  -4.781  14.024  1.00  1.240          H  
ATOM   2537 1HB  LEU A 167       8.949  -2.840  14.855  1.00  1.630          H  
ATOM   2538 2HB  LEU A 167       9.856  -2.875  16.359  1.00  1.630          H  
ATOM   2539  HG  LEU A 167      11.937  -2.281  15.082  1.00  1.630          H  
ATOM   2540 1HD1 LEU A 167      11.751  -1.517  12.750  1.00  1.630          H  
ATOM   2541 2HD1 LEU A 167      11.334  -3.226  12.883  1.00  1.630          H  
ATOM   2542 3HD1 LEU A 167      10.046  -2.020  12.713  1.00  1.630          H  
ATOM   2543 1HD2 LEU A 167      11.256   0.058  14.651  1.00  1.630          H  
ATOM   2544 2HD2 LEU A 167       9.550  -0.441  14.651  1.00  1.630          H  
ATOM   2545 3HD2 LEU A 167      10.512  -0.564  16.142  1.00  1.630          H  
ATOM   2546  N   SER A 168      11.755  -5.163  16.877  1.00  0.920          N  
ATOM   2547  CA  SER A 168      13.097  -5.474  17.343  1.00  1.010          C  
ATOM   2548  C   SER A 168      13.623  -6.762  16.698  1.00  0.730          C  
ATOM   2549  O   SER A 168      14.832  -6.896  16.470  1.00  0.840          O  
ATOM   2550  CB  SER A 168      13.101  -5.627  18.850  1.00  1.380          C  
ATOM   2551  OG  SER A 168      12.337  -6.738  19.246  1.00  1.380          O  
ATOM   2552  H   SER A 168      10.975  -5.182  17.519  1.00  1.100          H  
ATOM   2553  HA  SER A 168      13.759  -4.654  17.065  1.00  1.210          H  
ATOM   2554 1HB  SER A 168      14.127  -5.746  19.196  1.00  1.650          H  
ATOM   2555 2HB  SER A 168      12.703  -4.724  19.310  1.00  1.650          H  
ATOM   2556  HG  SER A 168      12.446  -6.806  20.199  1.00  1.650          H  
ATOM   2557  N   GLY A 169      12.714  -7.692  16.362  1.00  0.530          N  
ATOM   2558  CA  GLY A 169      13.081  -8.947  15.738  1.00  0.700          C  
ATOM   2559  C   GLY A 169      13.380  -8.688  14.281  1.00  0.580          C  
ATOM   2560  O   GLY A 169      14.304  -9.276  13.710  1.00  0.770          O  
ATOM   2561  H   GLY A 169      11.725  -7.533  16.541  1.00  0.640          H  
ATOM   2562 1HA  GLY A 169      13.952  -9.372  16.236  1.00  0.840          H  
ATOM   2563 2HA  GLY A 169      12.258  -9.655  15.832  1.00  0.840          H  
ATOM   2564  N   GLN A 170      12.595  -7.784  13.685  1.00  0.500          N  
ATOM   2565  CA  GLN A 170      12.774  -7.443  12.282  1.00  0.830          C  
ATOM   2566  C   GLN A 170      14.150  -6.824  12.094  1.00  0.710          C  
ATOM   2567  O   GLN A 170      14.907  -7.241  11.218  1.00  0.880          O  
ATOM   2568  CB  GLN A 170      11.732  -6.412  11.833  1.00  1.030          C  
ATOM   2569  CG  GLN A 170      11.726  -6.070  10.332  1.00  1.030          C  
ATOM   2570  CD  GLN A 170      11.189  -7.186   9.449  1.00  1.030          C  
ATOM   2571  OE1 GLN A 170      10.027  -7.592   9.652  1.00  1.030          O  
ATOM   2572  NE2 GLN A 170      11.973  -7.685   8.489  1.00  1.030          N  
ATOM   2573  H   GLN A 170      11.828  -7.392  14.243  1.00  0.600          H  
ATOM   2574  HA  GLN A 170      12.700  -8.346  11.677  1.00  1.000          H  
ATOM   2575 1HB  GLN A 170      10.738  -6.756  12.119  1.00  1.240          H  
ATOM   2576 2HB  GLN A 170      11.913  -5.486  12.361  1.00  1.240          H  
ATOM   2577 1HG  GLN A 170      11.107  -5.190  10.178  1.00  1.240          H  
ATOM   2578 2HG  GLN A 170      12.752  -5.858  10.006  1.00  1.240          H  
ATOM   2579 1HE2 GLN A 170      11.653  -8.419   7.906  1.00  1.240          H  
ATOM   2580 2HE2 GLN A 170      12.933  -7.329   8.322  1.00  1.240          H  
ATOM   2581  N   LYS A 171      14.532  -5.904  12.990  1.00  0.570          N  
ATOM   2582  CA  LYS A 171      15.836  -5.271  12.865  1.00  0.700          C  
ATOM   2583  C   LYS A 171      16.953  -6.295  12.943  1.00  0.380          C  
ATOM   2584  O   LYS A 171      17.878  -6.261  12.123  1.00  0.390          O  
ATOM   2585  CB  LYS A 171      16.037  -4.193  13.930  1.00  0.930          C  
ATOM   2586  CG  LYS A 171      15.220  -2.909  13.724  1.00  0.930          C  
ATOM   2587  CD  LYS A 171      15.486  -1.904  14.852  1.00  0.930          C  
ATOM   2588  CE  LYS A 171      14.744  -0.586  14.637  1.00  0.930          C  
ATOM   2589  NZ  LYS A 171      14.999   0.386  15.749  1.00  0.930          N  
ATOM   2590  H   LYS A 171      13.874  -5.597  13.713  1.00  0.680          H  
ATOM   2591  HA  LYS A 171      15.890  -4.798  11.884  1.00  0.840          H  
ATOM   2592 1HB  LYS A 171      15.759  -4.606  14.904  1.00  1.110          H  
ATOM   2593 2HB  LYS A 171      17.090  -3.925  13.977  1.00  1.110          H  
ATOM   2594 1HG  LYS A 171      15.489  -2.459  12.768  1.00  1.110          H  
ATOM   2595 2HG  LYS A 171      14.159  -3.155  13.701  1.00  1.110          H  
ATOM   2596 1HD  LYS A 171      15.155  -2.339  15.797  1.00  1.110          H  
ATOM   2597 2HD  LYS A 171      16.555  -1.703  14.919  1.00  1.110          H  
ATOM   2598 1HE  LYS A 171      15.072  -0.143  13.699  1.00  1.110          H  
ATOM   2599 2HE  LYS A 171      13.684  -0.780  14.578  1.00  1.110          H  
ATOM   2600 1HZ  LYS A 171      14.494   1.244  15.571  1.00  1.110          H  
ATOM   2601 2HZ  LYS A 171      14.687  -0.009  16.626  1.00  1.110          H  
ATOM   2602 3HZ  LYS A 171      15.989   0.586  15.805  1.00  1.110          H  
ATOM   2603  N   VAL A 172      16.838  -7.250  13.867  1.00  0.370          N  
ATOM   2604  CA  VAL A 172      17.850  -8.278  13.968  1.00  0.640          C  
ATOM   2605  C   VAL A 172      17.897  -9.110  12.687  1.00  0.710          C  
ATOM   2606  O   VAL A 172      18.972  -9.384  12.176  1.00  0.810          O  
ATOM   2607  CB  VAL A 172      17.597  -9.152  15.217  1.00  0.790          C  
ATOM   2608  CG1 VAL A 172      18.493 -10.359  15.228  1.00  0.790          C  
ATOM   2609  CG2 VAL A 172      17.878  -8.323  16.459  1.00  0.790          C  
ATOM   2610  H   VAL A 172      16.063  -7.225  14.539  1.00  0.440          H  
ATOM   2611  HA  VAL A 172      18.817  -7.791  14.092  1.00  0.770          H  
ATOM   2612  HB  VAL A 172      16.559  -9.489  15.217  1.00  0.950          H  
ATOM   2613 1HG1 VAL A 172      18.297 -10.949  16.118  1.00  0.950          H  
ATOM   2614 2HG1 VAL A 172      18.287 -10.954  14.361  1.00  0.950          H  
ATOM   2615 3HG1 VAL A 172      19.537 -10.043  15.224  1.00  0.950          H  
ATOM   2616 1HG2 VAL A 172      17.692  -8.923  17.348  1.00  0.950          H  
ATOM   2617 2HG2 VAL A 172      18.917  -7.999  16.450  1.00  0.950          H  
ATOM   2618 3HG2 VAL A 172      17.234  -7.451  16.474  1.00  0.950          H  
ATOM   2619  N   ALA A 173      16.740  -9.522  12.168  1.00  0.870          N  
ATOM   2620  CA  ALA A 173      16.698 -10.308  10.937  1.00  1.300          C  
ATOM   2621  C   ALA A 173      17.270  -9.573   9.710  1.00  1.320          C  
ATOM   2622  O   ALA A 173      17.915 -10.205   8.869  1.00  1.620          O  
ATOM   2623  CB  ALA A 173      15.263 -10.712  10.649  1.00  1.650          C  
ATOM   2624  H   ALA A 173      15.867  -9.301  12.654  1.00  1.040          H  
ATOM   2625  HA  ALA A 173      17.292 -11.195  11.091  1.00  1.560          H  
ATOM   2626 1HB  ALA A 173      15.233 -11.333   9.757  1.00  1.980          H  
ATOM   2627 2HB  ALA A 173      14.868 -11.267  11.500  1.00  1.980          H  
ATOM   2628 3HB  ALA A 173      14.666  -9.811  10.491  1.00  1.980          H  
ATOM   2629  N   ASP A 174      17.045  -8.256   9.600  1.00  1.130          N  
ATOM   2630  CA  ASP A 174      17.514  -7.465   8.454  1.00  1.350          C  
ATOM   2631  C   ASP A 174      19.008  -7.101   8.482  1.00  1.100          C  
ATOM   2632  O   ASP A 174      19.692  -7.119   7.451  1.00  1.270          O  
ATOM   2633  CB  ASP A 174      16.775  -6.121   8.370  1.00  1.800          C  
ATOM   2634  CG  ASP A 174      15.261  -6.146   8.046  1.00  1.800          C  
ATOM   2635  OD1 ASP A 174      14.700  -7.158   7.691  1.00  1.800          O  
ATOM   2636  OD2 ASP A 174      14.686  -5.087   8.122  1.00  1.800          O  
ATOM   2637  H   ASP A 174      16.444  -7.812  10.305  1.00  1.360          H  
ATOM   2638  HA  ASP A 174      17.322  -8.041   7.551  1.00  1.620          H  
ATOM   2639 1HB  ASP A 174      16.892  -5.620   9.336  1.00  2.160          H  
ATOM   2640 2HB  ASP A 174      17.271  -5.495   7.631  1.00  2.160          H  
ATOM   2641  N   SER A 175      19.540  -6.790   9.665  1.00  0.720          N  
ATOM   2642  CA  SER A 175      20.915  -6.307   9.784  1.00  0.540          C  
ATOM   2643  C   SER A 175      22.079  -7.168   9.238  1.00  0.300          C  
ATOM   2644  O   SER A 175      23.036  -6.585   8.730  1.00  0.900          O  
ATOM   2645  CB  SER A 175      21.217  -5.960  11.231  1.00  0.830          C  
ATOM   2646  OG  SER A 175      20.477  -4.851  11.666  1.00  0.830          O  
ATOM   2647  H   SER A 175      18.945  -6.775  10.503  1.00  0.860          H  
ATOM   2648  HA  SER A 175      20.948  -5.364   9.235  1.00  0.650          H  
ATOM   2649 1HB  SER A 175      20.994  -6.815  11.871  1.00  0.990          H  
ATOM   2650 2HB  SER A 175      22.272  -5.745  11.319  1.00  0.990          H  
ATOM   2651  HG  SER A 175      20.696  -4.732  12.590  1.00  0.990          H  
ATOM   2652  N   PRO A 176      22.097  -8.518   9.314  1.00  0.210          N  
ATOM   2653  CA  PRO A 176      23.183  -9.348   8.831  1.00  0.500          C  
ATOM   2654  C   PRO A 176      23.108  -9.667   7.337  1.00  0.680          C  
ATOM   2655  O   PRO A 176      23.859 -10.518   6.860  1.00  1.030          O  
ATOM   2656  CB  PRO A 176      23.003 -10.615   9.664  1.00  0.750          C  
ATOM   2657  CG  PRO A 176      21.529 -10.720   9.821  1.00  0.750          C  
ATOM   2658  CD  PRO A 176      21.055  -9.297   9.994  1.00  0.750          C  
ATOM   2659  HA  PRO A 176      24.138  -8.858   9.071  1.00  0.600          H  
ATOM   2660 1HB  PRO A 176      23.466 -11.473   9.166  1.00  0.900          H  
ATOM   2661 2HB  PRO A 176      23.485 -10.507  10.637  1.00  0.900          H  
ATOM   2662 1HG  PRO A 176      21.064 -11.203   8.949  1.00  0.900          H  
ATOM   2663 2HG  PRO A 176      21.290 -11.327  10.660  1.00  0.900          H  
ATOM   2664 1HD  PRO A 176      20.112  -9.256   9.505  1.00  0.900          H  
ATOM   2665 2HD  PRO A 176      21.010  -9.034  11.049  1.00  0.900          H  
ATOM   2666  N   LEU A 177      22.177  -9.055   6.597  1.00  1.040          N  
ATOM   2667  CA  LEU A 177      22.050  -9.443   5.205  1.00  1.760          C  
ATOM   2668  C   LEU A 177      22.839  -8.471   4.335  1.00  2.010          C  
ATOM   2669  O   LEU A 177      22.490  -7.297   4.207  1.00  2.130          O  
ATOM   2670  CB  LEU A 177      20.571  -9.395   4.794  1.00  2.180          C  
ATOM   2671  CG  LEU A 177      19.554 -10.134   5.742  1.00  2.180          C  
ATOM   2672  CD1 LEU A 177      18.157 -10.014   5.154  1.00  2.180          C  
ATOM   2673  CD2 LEU A 177      19.937 -11.567   5.974  1.00  2.180          C  
ATOM   2674  H   LEU A 177      21.540  -8.341   6.967  1.00  1.250          H  
ATOM   2675  HA  LEU A 177      22.450 -10.444   5.061  1.00  2.110          H  
ATOM   2676 1HB  LEU A 177      20.269  -8.348   4.760  1.00  2.610          H  
ATOM   2677 2HB  LEU A 177      20.474  -9.810   3.795  1.00  2.610          H  
ATOM   2678  HG  LEU A 177      19.549  -9.626   6.708  1.00  2.610          H  
ATOM   2679 1HD1 LEU A 177      17.439 -10.486   5.831  1.00  2.610          H  
ATOM   2680 2HD1 LEU A 177      17.902  -8.960   5.037  1.00  2.610          H  
ATOM   2681 3HD1 LEU A 177      18.122 -10.509   4.191  1.00  2.610          H  
ATOM   2682 1HD2 LEU A 177      19.218 -12.025   6.657  1.00  2.610          H  
ATOM   2683 2HD2 LEU A 177      19.932 -12.103   5.056  1.00  2.610          H  
ATOM   2684 3HD2 LEU A 177      20.912 -11.604   6.411  1.00  2.610          H  
ATOM   2685  N   GLU A 178      23.892  -8.962   3.699  1.00  2.070          N  
ATOM   2686  CA  GLU A 178      24.738  -8.103   2.879  1.00  2.310          C  
ATOM   2687  C   GLU A 178      24.178  -8.006   1.470  1.00  2.630          C  
ATOM   2688  O   GLU A 178      24.360  -8.912   0.660  1.00  3.220          O  
ATOM   2689  CB  GLU A 178      26.174  -8.628   2.863  1.00  3.140          C  
ATOM   2690  CG  GLU A 178      26.858  -8.580   4.233  1.00  3.140          C  
ATOM   2691  CD  GLU A 178      28.287  -9.074   4.221  1.00  3.140          C  
ATOM   2692  OE1 GLU A 178      28.736  -9.528   3.196  1.00  3.140          O  
ATOM   2693  OE2 GLU A 178      28.928  -8.991   5.242  1.00  3.140          O  
ATOM   2694  H   GLU A 178      24.138  -9.934   3.828  1.00  2.480          H  
ATOM   2695  HA  GLU A 178      24.748  -7.104   3.313  1.00  2.770          H  
ATOM   2696 1HB  GLU A 178      26.182  -9.660   2.513  1.00  3.770          H  
ATOM   2697 2HB  GLU A 178      26.769  -8.038   2.162  1.00  3.770          H  
ATOM   2698 1HG  GLU A 178      26.847  -7.552   4.590  1.00  3.770          H  
ATOM   2699 2HG  GLU A 178      26.279  -9.181   4.935  1.00  3.770          H  
ATOM   2700  N   GLY A 179      23.519  -6.878   1.184  1.00  2.310          N  
ATOM   2701  CA  GLY A 179      22.815  -6.652  -0.078  1.00  2.570          C  
ATOM   2702  C   GLY A 179      23.344  -5.581  -1.069  1.00  2.570          C  
ATOM   2703  O   GLY A 179      22.535  -5.037  -1.825  1.00  3.390          O  
ATOM   2704  H   GLY A 179      23.455  -6.167   1.905  1.00  2.770          H  
ATOM   2705 1HA  GLY A 179      22.756  -7.604  -0.609  1.00  3.080          H  
ATOM   2706 2HA  GLY A 179      21.780  -6.408   0.159  1.00  3.080          H  
ATOM   2707  N   PRO A 180      24.649  -5.203  -1.135  1.00  1.730          N  
ATOM   2708  CA  PRO A 180      25.150  -4.178  -2.054  1.00  1.630          C  
ATOM   2709  C   PRO A 180      25.263  -4.742  -3.468  1.00  2.100          C  
ATOM   2710  O   PRO A 180      26.361  -4.901  -4.000  1.00  2.540          O  
ATOM   2711  CB  PRO A 180      26.527  -3.866  -1.473  1.00  2.440          C  
ATOM   2712  CG  PRO A 180      26.979  -5.191  -0.891  1.00  2.440          C  
ATOM   2713  CD  PRO A 180      25.715  -5.823  -0.321  1.00  2.440          C  
ATOM   2714  HA  PRO A 180      24.490  -3.299  -2.028  1.00  1.960          H  
ATOM   2715 1HB  PRO A 180      27.194  -3.494  -2.263  1.00  2.930          H  
ATOM   2716 2HB  PRO A 180      26.447  -3.071  -0.719  1.00  2.930          H  
ATOM   2717 1HG  PRO A 180      27.441  -5.806  -1.680  1.00  2.930          H  
ATOM   2718 2HG  PRO A 180      27.751  -5.023  -0.126  1.00  2.930          H  
ATOM   2719 1HD  PRO A 180      25.755  -6.913  -0.479  1.00  2.930          H  
ATOM   2720 2HD  PRO A 180      25.645  -5.534   0.732  1.00  2.930          H  
ATOM   2721  N   GLY A 181      24.118  -5.103  -4.029  1.00  2.460          N  
ATOM   2722  CA  GLY A 181      24.010  -5.752  -5.329  1.00  3.380          C  
ATOM   2723  C   GLY A 181      23.095  -6.985  -5.234  1.00  3.260          C  
ATOM   2724  O   GLY A 181      22.127  -7.078  -5.991  1.00  3.190          O  
ATOM   2725  H   GLY A 181      23.270  -4.929  -3.489  1.00  2.950          H  
ATOM   2726 1HA  GLY A 181      23.584  -5.045  -6.040  1.00  4.060          H  
ATOM   2727 2HA  GLY A 181      24.993  -6.019  -5.711  1.00  4.060          H  
ATOM   2728  N   PRO A 182      23.426  -7.975  -4.374  1.00  3.590          N  
ATOM   2729  CA  PRO A 182      22.660  -9.170  -4.058  1.00  3.680          C  
ATOM   2730  C   PRO A 182      21.283  -8.861  -3.482  1.00  2.670          C  
ATOM   2731  O   PRO A 182      21.063  -7.799  -2.899  1.00  2.280          O  
ATOM   2732  CB  PRO A 182      23.544  -9.880  -3.034  1.00  5.520          C  
ATOM   2733  CG  PRO A 182      24.931  -9.375  -3.291  1.00  5.520          C  
ATOM   2734  CD  PRO A 182      24.748  -7.958  -3.694  1.00  5.520          C  
ATOM   2735  HA  PRO A 182      22.561  -9.780  -4.975  1.00  4.420          H  
ATOM   2736 1HB  PRO A 182      23.201  -9.602  -2.031  1.00  6.620          H  
ATOM   2737 2HB  PRO A 182      23.445 -10.971  -3.118  1.00  6.620          H  
ATOM   2738 1HG  PRO A 182      25.535  -9.468  -2.372  1.00  6.620          H  
ATOM   2739 2HG  PRO A 182      25.424  -9.978  -4.064  1.00  6.620          H  
ATOM   2740 1HD  PRO A 182      24.709  -7.383  -2.787  1.00  6.620          H  
ATOM   2741 2HD  PRO A 182      25.567  -7.654  -4.353  1.00  6.620          H  
ATOM   2742  N   GLY A 183      20.347  -9.781  -3.672  1.00  2.500          N  
ATOM   2743  CA  GLY A 183      18.995  -9.645  -3.140  1.00  1.990          C  
ATOM   2744  C   GLY A 183      18.951 -10.113  -1.693  1.00  1.930          C  
ATOM   2745  O   GLY A 183      19.988 -10.229  -1.047  1.00  1.770          O  
ATOM   2746  H   GLY A 183      20.581 -10.622  -4.180  1.00  3.000          H  
ATOM   2747 1HA  GLY A 183      18.680  -8.603  -3.203  1.00  2.390          H  
ATOM   2748 2HA  GLY A 183      18.302 -10.233  -3.740  1.00  2.390          H  
ATOM   2749  N   GLU A 184      17.750 -10.344  -1.170  1.00  2.630          N  
ATOM   2750  CA  GLU A 184      17.588 -10.767   0.221  1.00  2.920          C  
ATOM   2751  C   GLU A 184      18.417 -12.038   0.429  1.00  2.250          C  
ATOM   2752  O   GLU A 184      18.335 -12.977  -0.367  1.00  2.200          O  
ATOM   2753  CB  GLU A 184      16.090 -10.946   0.507  1.00  3.970          C  
ATOM   2754  CG  GLU A 184      15.679 -11.200   1.950  1.00  3.970          C  
ATOM   2755  CD  GLU A 184      14.143 -11.115   2.104  1.00  3.970          C  
ATOM   2756  OE1 GLU A 184      13.468 -11.094   1.089  1.00  3.970          O  
ATOM   2757  OE2 GLU A 184      13.668 -11.027   3.217  1.00  3.970          O  
ATOM   2758  H   GLU A 184      16.932 -10.229  -1.750  1.00  3.160          H  
ATOM   2759  HA  GLU A 184      17.981  -9.989   0.876  1.00  3.500          H  
ATOM   2760 1HB  GLU A 184      15.556 -10.059   0.171  1.00  4.770          H  
ATOM   2761 2HB  GLU A 184      15.717 -11.786  -0.082  1.00  4.770          H  
ATOM   2762 1HG  GLU A 184      16.017 -12.193   2.255  1.00  4.770          H  
ATOM   2763 2HG  GLU A 184      16.153 -10.463   2.596  1.00  4.770          H  
ATOM   2764  N   ILE A 185      19.213 -12.065   1.496  1.00  2.270          N  
ATOM   2765  CA  ILE A 185      20.121 -13.183   1.727  1.00  1.930          C  
ATOM   2766  C   ILE A 185      19.597 -14.296   2.614  1.00  2.010          C  
ATOM   2767  O   ILE A 185      19.396 -14.132   3.817  1.00  2.670          O  
ATOM   2768  CB  ILE A 185      21.439 -12.666   2.360  1.00  2.840          C  
ATOM   2769  CG1 ILE A 185      22.076 -11.541   1.498  1.00  2.840          C  
ATOM   2770  CG2 ILE A 185      22.425 -13.814   2.591  1.00  2.840          C  
ATOM   2771  CD1 ILE A 185      22.427 -11.896   0.076  1.00  2.840          C  
ATOM   2772  H   ILE A 185      19.206 -11.269   2.112  1.00  2.720          H  
ATOM   2773  HA  ILE A 185      20.346 -13.633   0.762  1.00  2.320          H  
ATOM   2774  HB  ILE A 185      21.222 -12.224   3.307  1.00  3.410          H  
ATOM   2775 1HG1 ILE A 185      21.385 -10.699   1.456  1.00  3.410          H  
ATOM   2776 2HG1 ILE A 185      22.990 -11.210   1.988  1.00  3.410          H  
ATOM   2777 1HG2 ILE A 185      23.326 -13.419   3.058  1.00  3.410          H  
ATOM   2778 2HG2 ILE A 185      21.996 -14.562   3.240  1.00  3.410          H  
ATOM   2779 3HG2 ILE A 185      22.685 -14.286   1.648  1.00  3.410          H  
ATOM   2780 1HD1 ILE A 185      22.854 -11.020  -0.377  1.00  3.410          H  
ATOM   2781 2HD1 ILE A 185      23.151 -12.701   0.047  1.00  3.410          H  
ATOM   2782 3HD1 ILE A 185      21.538 -12.184  -0.479  1.00  3.410          H  
ATOM   2783  N   LYS A 186      19.485 -15.486   2.044  1.00  1.730          N  
ATOM   2784  CA  LYS A 186      18.998 -16.627   2.801  1.00  1.740          C  
ATOM   2785  C   LYS A 186      20.101 -17.291   3.614  1.00  1.630          C  
ATOM   2786  O   LYS A 186      20.532 -18.403   3.319  1.00  1.890          O  
ATOM   2787  CB  LYS A 186      18.301 -17.635   1.897  1.00  2.430          C  
ATOM   2788  CG  LYS A 186      16.993 -17.123   1.287  1.00  2.430          C  
ATOM   2789  CD  LYS A 186      16.357 -18.182   0.400  1.00  2.430          C  
ATOM   2790  CE  LYS A 186      15.012 -17.734  -0.142  1.00  2.430          C  
ATOM   2791  NZ  LYS A 186      14.433 -18.742  -1.079  1.00  2.430          N  
ATOM   2792  H   LYS A 186      19.696 -15.578   1.059  1.00  2.080          H  
ATOM   2793  HA  LYS A 186      18.262 -16.264   3.503  1.00  2.090          H  
ATOM   2794 1HB  LYS A 186      18.968 -17.926   1.087  1.00  2.920          H  
ATOM   2795 2HB  LYS A 186      18.068 -18.534   2.474  1.00  2.920          H  
ATOM   2796 1HG  LYS A 186      16.298 -16.868   2.092  1.00  2.920          H  
ATOM   2797 2HG  LYS A 186      17.189 -16.222   0.702  1.00  2.920          H  
ATOM   2798 1HD  LYS A 186      17.023 -18.407  -0.434  1.00  2.920          H  
ATOM   2799 2HD  LYS A 186      16.210 -19.093   0.983  1.00  2.920          H  
ATOM   2800 1HE  LYS A 186      14.327 -17.597   0.695  1.00  2.920          H  
ATOM   2801 2HE  LYS A 186      15.126 -16.784  -0.664  1.00  2.920          H  
ATOM   2802 1HZ  LYS A 186      13.536 -18.420  -1.413  1.00  2.920          H  
ATOM   2803 2HZ  LYS A 186      15.057 -18.868  -1.862  1.00  2.920          H  
ATOM   2804 3HZ  LYS A 186      14.317 -19.627  -0.602  1.00  2.920          H  
ATOM   2805  N   LEU A 187      20.514 -16.600   4.675  1.00  1.340          N  
ATOM   2806  CA  LEU A 187      21.600 -17.050   5.551  1.00  1.270          C  
ATOM   2807  C   LEU A 187      21.280 -18.383   6.220  1.00  1.260          C  
ATOM   2808  O   LEU A 187      22.158 -19.222   6.435  1.00  1.340          O  
ATOM   2809  CB  LEU A 187      21.795 -16.038   6.696  1.00  1.810          C  
ATOM   2810  CG  LEU A 187      22.324 -14.637   6.351  1.00  1.810          C  
ATOM   2811  CD1 LEU A 187      22.262 -13.782   7.604  1.00  1.810          C  
ATOM   2812  CD2 LEU A 187      23.744 -14.704   5.832  1.00  1.810          C  
ATOM   2813  H   LEU A 187      20.103 -15.668   4.769  1.00  1.610          H  
ATOM   2814  HA  LEU A 187      22.503 -17.167   4.963  1.00  1.520          H  
ATOM   2815 1HB  LEU A 187      20.838 -15.903   7.190  1.00  2.170          H  
ATOM   2816 2HB  LEU A 187      22.482 -16.478   7.418  1.00  2.170          H  
ATOM   2817  HG  LEU A 187      21.684 -14.180   5.598  1.00  2.170          H  
ATOM   2818 1HD1 LEU A 187      22.624 -12.788   7.366  1.00  2.170          H  
ATOM   2819 2HD1 LEU A 187      21.232 -13.718   7.961  1.00  2.170          H  
ATOM   2820 3HD1 LEU A 187      22.889 -14.215   8.381  1.00  2.170          H  
ATOM   2821 1HD2 LEU A 187      24.086 -13.691   5.607  1.00  2.170          H  
ATOM   2822 2HD2 LEU A 187      24.390 -15.146   6.589  1.00  2.170          H  
ATOM   2823 3HD2 LEU A 187      23.789 -15.302   4.928  1.00  2.170          H  
ATOM   2824  N   THR A 188      20.025 -18.541   6.588  1.00  1.410          N  
ATOM   2825  CA  THR A 188      19.483 -19.705   7.265  1.00  2.320          C  
ATOM   2826  C   THR A 188      18.021 -19.886   6.896  1.00  1.690          C  
ATOM   2827  O   THR A 188      17.574 -19.353   5.878  1.00  1.400          O  
ATOM   2828  CB  THR A 188      19.714 -19.621   8.779  1.00  2.880          C  
ATOM   2829  OG1 THR A 188      19.312 -20.864   9.383  1.00  2.880          O  
ATOM   2830  CG2 THR A 188      18.989 -18.454   9.389  1.00  2.880          C  
ATOM   2831  H   THR A 188      19.385 -17.789   6.381  1.00  1.690          H  
ATOM   2832  HA  THR A 188      20.020 -20.587   6.908  1.00  2.780          H  
ATOM   2833  HB  THR A 188      20.782 -19.482   8.954  1.00  3.460          H  
ATOM   2834  HG1 THR A 188      19.987 -21.535   9.196  1.00  3.460          H  
ATOM   2835 1HG2 THR A 188      19.218 -18.426  10.438  1.00  3.460          H  
ATOM   2836 2HG2 THR A 188      19.335 -17.539   8.917  1.00  3.460          H  
ATOM   2837 3HG2 THR A 188      17.940 -18.546   9.260  1.00  3.460          H  
ATOM   2838  N   SER A 189      17.277 -20.653   7.690  1.00  1.670          N  
ATOM   2839  CA  SER A 189      15.866 -20.901   7.385  1.00  1.350          C  
ATOM   2840  C   SER A 189      14.918 -19.741   7.745  1.00  1.290          C  
ATOM   2841  O   SER A 189      13.914 -19.517   7.057  1.00  1.020          O  
ATOM   2842  CB  SER A 189      15.404 -22.137   8.125  1.00  2.020          C  
ATOM   2843  OG  SER A 189      15.434 -21.921   9.511  1.00  2.020          O  
ATOM   2844  H   SER A 189      17.713 -21.055   8.519  1.00  2.000          H  
ATOM   2845  HA  SER A 189      15.783 -21.085   6.312  1.00  1.620          H  
ATOM   2846 1HB  SER A 189      14.391 -22.388   7.815  1.00  2.420          H  
ATOM   2847 2HB  SER A 189      16.045 -22.977   7.870  1.00  2.420          H  
ATOM   2848  HG  SER A 189      15.056 -22.710   9.913  1.00  2.420          H  
ATOM   2849  N   THR A 190      15.280 -18.935   8.740  1.00  1.630          N  
ATOM   2850  CA  THR A 190      14.429 -17.826   9.176  1.00  1.580          C  
ATOM   2851  C   THR A 190      14.154 -16.799   8.062  1.00  1.200          C  
ATOM   2852  O   THR A 190      13.011 -16.346   7.956  1.00  0.860          O  
ATOM   2853  CB  THR A 190      14.944 -17.167  10.490  1.00  2.230          C  
ATOM   2854  OG1 THR A 190      14.871 -18.124  11.549  1.00  2.230          O  
ATOM   2855  CG2 THR A 190      14.113 -15.946  10.837  1.00  2.230          C  
ATOM   2856  H   THR A 190      16.115 -19.162   9.256  1.00  1.960          H  
ATOM   2857  HA  THR A 190      13.462 -18.253   9.445  1.00  1.900          H  
ATOM   2858  HB  THR A 190      15.961 -16.877  10.405  1.00  2.680          H  
ATOM   2859  HG1 THR A 190      15.396 -17.795  12.304  1.00  2.680          H  
ATOM   2860 1HG2 THR A 190      14.477 -15.520  11.769  1.00  2.680          H  
ATOM   2861 2HG2 THR A 190      14.189 -15.199  10.047  1.00  2.680          H  
ATOM   2862 3HG2 THR A 190      13.070 -16.242  10.957  1.00  2.680          H  
ATOM   2863  N   PRO A 191      15.150 -16.359   7.257  1.00  1.410          N  
ATOM   2864  CA  PRO A 191      14.996 -15.471   6.132  1.00  1.420          C  
ATOM   2865  C   PRO A 191      14.084 -16.038   5.046  1.00  1.110          C  
ATOM   2866  O   PRO A 191      13.605 -15.271   4.216  1.00  1.270          O  
ATOM   2867  CB  PRO A 191      16.418 -15.316   5.621  1.00  2.130          C  
ATOM   2868  CG  PRO A 191      17.266 -15.588   6.805  1.00  2.130          C  
ATOM   2869  CD  PRO A 191      16.536 -16.655   7.529  1.00  2.130          C  
ATOM   2870  HA  PRO A 191      14.625 -14.510   6.493  1.00  1.700          H  
ATOM   2871 1HB  PRO A 191      16.569 -16.040   4.825  1.00  2.560          H  
ATOM   2872 2HB  PRO A 191      16.571 -14.311   5.187  1.00  2.560          H  
ATOM   2873 1HG  PRO A 191      18.265 -15.898   6.480  1.00  2.560          H  
ATOM   2874 2HG  PRO A 191      17.399 -14.672   7.402  1.00  2.560          H  
ATOM   2875 1HD  PRO A 191      16.782 -17.563   7.103  1.00  2.560          H  
ATOM   2876 2HD  PRO A 191      16.775 -16.603   8.528  1.00  2.560          H  
ATOM   2877  N   THR A 192      13.854 -17.359   5.006  1.00  0.860          N  
ATOM   2878  CA  THR A 192      12.959 -17.895   3.999  1.00  0.860          C  
ATOM   2879  C   THR A 192      11.571 -17.572   4.504  1.00  0.900          C  
ATOM   2880  O   THR A 192      10.731 -17.039   3.774  1.00  1.340          O  
ATOM   2881  CB  THR A 192      13.144 -19.401   3.740  1.00  1.200          C  
ATOM   2882  OG1 THR A 192      14.481 -19.647   3.274  1.00  1.200          O  
ATOM   2883  CG2 THR A 192      12.160 -19.846   2.660  1.00  1.200          C  
ATOM   2884  H   THR A 192      14.215 -18.012   5.698  1.00  1.030          H  
ATOM   2885  HA  THR A 192      13.123 -17.373   3.058  1.00  1.030          H  
ATOM   2886  HB  THR A 192      12.969 -19.963   4.658  1.00  1.440          H  
ATOM   2887  HG1 THR A 192      15.100 -19.477   3.989  1.00  1.440          H  
ATOM   2888 1HG2 THR A 192      12.294 -20.908   2.467  1.00  1.440          H  
ATOM   2889 2HG2 THR A 192      11.145 -19.669   2.987  1.00  1.440          H  
ATOM   2890 3HG2 THR A 192      12.344 -19.283   1.747  1.00  1.440          H  
ATOM   2891  N   ASP A 193      11.315 -17.857   5.784  1.00  0.670          N  
ATOM   2892  CA  ASP A 193       9.998 -17.501   6.292  1.00  0.990          C  
ATOM   2893  C   ASP A 193       9.780 -16.006   6.110  1.00  0.990          C  
ATOM   2894  O   ASP A 193       8.692 -15.578   5.738  1.00  1.380          O  
ATOM   2895  CB  ASP A 193       9.788 -17.908   7.751  1.00  1.260          C  
ATOM   2896  CG  ASP A 193       9.530 -19.446   7.976  1.00  1.260          C  
ATOM   2897  OD1 ASP A 193       9.220 -20.186   7.023  1.00  1.260          O  
ATOM   2898  OD2 ASP A 193       9.617 -19.848   9.116  1.00  1.260          O  
ATOM   2899  H   ASP A 193      12.029 -18.318   6.358  1.00  0.800          H  
ATOM   2900  HA  ASP A 193       9.254 -18.007   5.715  1.00  1.190          H  
ATOM   2901 1HB  ASP A 193      10.675 -17.621   8.325  1.00  1.510          H  
ATOM   2902 2HB  ASP A 193       8.947 -17.348   8.160  1.00  1.510          H  
ATOM   2903  N   ALA A 194      10.823 -15.203   6.325  1.00  0.670          N  
ATOM   2904  CA  ALA A 194      10.686 -13.774   6.111  1.00  0.800          C  
ATOM   2905  C   ALA A 194      10.436 -13.398   4.635  1.00  1.270          C  
ATOM   2906  O   ALA A 194       9.522 -12.623   4.350  1.00  1.560          O  
ATOM   2907  CB  ALA A 194      11.923 -13.061   6.600  1.00  1.070          C  
ATOM   2908  H   ALA A 194      11.698 -15.599   6.679  1.00  0.800          H  
ATOM   2909  HA  ALA A 194       9.831 -13.440   6.691  1.00  0.960          H  
ATOM   2910 1HB  ALA A 194      11.798 -11.992   6.484  1.00  1.280          H  
ATOM   2911 2HB  ALA A 194      12.088 -13.301   7.650  1.00  1.280          H  
ATOM   2912 3HB  ALA A 194      12.764 -13.386   6.014  1.00  1.280          H  
ATOM   2913  N   THR A 195      11.145 -14.007   3.669  1.00  1.400          N  
ATOM   2914  CA  THR A 195      10.971 -13.598   2.266  1.00  1.880          C  
ATOM   2915  C   THR A 195       9.549 -13.904   1.776  1.00  2.140          C  
ATOM   2916  O   THR A 195       8.963 -13.140   0.994  1.00  2.600          O  
ATOM   2917  CB  THR A 195      12.040 -14.233   1.330  1.00  2.440          C  
ATOM   2918  OG1 THR A 195      12.191 -13.404   0.172  1.00  2.440          O  
ATOM   2919  CG2 THR A 195      11.646 -15.643   0.853  1.00  2.440          C  
ATOM   2920  H   THR A 195      11.898 -14.652   3.909  1.00  1.680          H  
ATOM   2921  HA  THR A 195      11.131 -12.525   2.211  1.00  2.260          H  
ATOM   2922  HB  THR A 195      12.990 -14.283   1.865  1.00  2.930          H  
ATOM   2923  HG1 THR A 195      12.604 -12.546   0.451  1.00  2.930          H  
ATOM   2924 1HG2 THR A 195      12.426 -16.022   0.208  1.00  2.930          H  
ATOM   2925 2HG2 THR A 195      11.535 -16.293   1.687  1.00  2.930          H  
ATOM   2926 3HG2 THR A 195      10.714 -15.611   0.294  1.00  2.930          H  
ATOM   2927  N   LYS A 196       8.957 -14.989   2.298  1.00  1.940          N  
ATOM   2928  CA  LYS A 196       7.581 -15.395   1.979  1.00  2.290          C  
ATOM   2929  C   LYS A 196       6.548 -14.339   2.411  1.00  2.440          C  
ATOM   2930  O   LYS A 196       5.383 -14.366   1.965  1.00  2.540          O  
ATOM   2931  CB  LYS A 196       7.245 -16.752   2.607  1.00  3.070          C  
ATOM   2932  CG  LYS A 196       7.954 -17.974   1.954  1.00  3.070          C  
ATOM   2933  CD  LYS A 196       7.452 -19.337   2.528  1.00  3.070          C  
ATOM   2934  CE  LYS A 196       7.984 -19.525   3.932  1.00  3.070          C  
ATOM   2935  NZ  LYS A 196       7.756 -20.853   4.532  1.00  3.070          N  
ATOM   2936  H   LYS A 196       9.527 -15.588   2.911  1.00  2.330          H  
ATOM   2937  HA  LYS A 196       7.508 -15.500   0.897  1.00  2.750          H  
ATOM   2938 1HB  LYS A 196       7.533 -16.713   3.657  1.00  3.680          H  
ATOM   2939 2HB  LYS A 196       6.170 -16.915   2.568  1.00  3.680          H  
ATOM   2940 1HG  LYS A 196       7.772 -17.957   0.879  1.00  3.680          H  
ATOM   2941 2HG  LYS A 196       9.026 -17.892   2.113  1.00  3.680          H  
ATOM   2942 1HD  LYS A 196       6.363 -19.346   2.557  1.00  3.680          H  
ATOM   2943 2HD  LYS A 196       7.795 -20.158   1.897  1.00  3.680          H  
ATOM   2944 1HE  LYS A 196       9.047 -19.343   3.908  1.00  3.680          H  
ATOM   2945 2HE  LYS A 196       7.507 -18.796   4.576  1.00  3.680          H  
ATOM   2946 1HZ  LYS A 196       8.194 -20.799   5.490  1.00  3.680          H  
ATOM   2947 2HZ  LYS A 196       6.769 -21.052   4.610  1.00  3.680          H  
ATOM   2948 3HZ  LYS A 196       8.207 -21.566   3.986  1.00  3.680          H  
ATOM   2949  N   LEU A 197       6.947 -13.474   3.342  1.00  2.380          N  
ATOM   2950  CA  LEU A 197       6.115 -12.421   3.862  1.00  2.530          C  
ATOM   2951  C   LEU A 197       6.441 -11.106   3.170  1.00  2.770          C  
ATOM   2952  O   LEU A 197       5.536 -10.371   2.805  1.00  3.130          O  
ATOM   2953  CB  LEU A 197       6.390 -12.236   5.359  1.00  3.480          C  
ATOM   2954  CG  LEU A 197       6.133 -13.437   6.280  1.00  3.480          C  
ATOM   2955  CD1 LEU A 197       6.636 -13.079   7.652  1.00  3.480          C  
ATOM   2956  CD2 LEU A 197       4.651 -13.783   6.320  1.00  3.480          C  
ATOM   2957  H   LEU A 197       7.915 -13.494   3.656  1.00  2.860          H  
ATOM   2958  HA  LEU A 197       5.078 -12.663   3.684  1.00  3.040          H  
ATOM   2959 1HB  LEU A 197       7.432 -11.951   5.480  1.00  4.180          H  
ATOM   2960 2HB  LEU A 197       5.778 -11.409   5.717  1.00  4.180          H  
ATOM   2961  HG  LEU A 197       6.685 -14.294   5.924  1.00  4.180          H  
ATOM   2962 1HD1 LEU A 197       6.489 -13.920   8.326  1.00  4.180          H  
ATOM   2963 2HD1 LEU A 197       7.696 -12.850   7.595  1.00  4.180          H  
ATOM   2964 3HD1 LEU A 197       6.099 -12.211   8.014  1.00  4.180          H  
ATOM   2965 1HD2 LEU A 197       4.501 -14.628   6.987  1.00  4.180          H  
ATOM   2966 2HD2 LEU A 197       4.087 -12.923   6.683  1.00  4.180          H  
ATOM   2967 3HD2 LEU A 197       4.315 -14.049   5.328  1.00  4.180          H  
ATOM   2968  N   ASN A 198       7.741 -10.849   2.962  1.00  2.710          N  
ATOM   2969  CA  ASN A 198       8.286  -9.590   2.439  1.00  3.130          C  
ATOM   2970  C   ASN A 198       8.131  -9.343   0.939  1.00  3.840          C  
ATOM   2971  O   ASN A 198       7.972  -8.196   0.506  1.00  4.130          O  
ATOM   2972  CB  ASN A 198       9.765  -9.557   2.748  1.00  4.210          C  
ATOM   2973  CG  ASN A 198      10.032  -9.474   4.184  1.00  4.210          C  
ATOM   2974  OD1 ASN A 198       9.170  -9.026   4.959  1.00  4.210          O  
ATOM   2975  ND2 ASN A 198      11.204  -9.893   4.591  1.00  4.210          N  
ATOM   2976  H   ASN A 198       8.404 -11.553   3.286  1.00  3.250          H  
ATOM   2977  HA  ASN A 198       7.781  -8.771   2.949  1.00  3.760          H  
ATOM   2978 1HB  ASN A 198      10.231 -10.452   2.355  1.00  5.060          H  
ATOM   2979 2HB  ASN A 198      10.222  -8.706   2.251  1.00  5.060          H  
ATOM   2980 1HD2 ASN A 198      11.435  -9.846   5.558  1.00  5.060          H  
ATOM   2981 2HD2 ASN A 198      11.906 -10.264   3.934  1.00  5.060          H  
ATOM   2982  N   GLY A 199       8.173 -10.413   0.144  1.00  4.160          N  
ATOM   2983  CA  GLY A 199       8.120 -10.336  -1.318  1.00  4.880          C  
ATOM   2984  C   GLY A 199       7.042  -9.388  -1.872  1.00  5.320          C  
ATOM   2985  O   GLY A 199       7.347  -8.569  -2.736  1.00  5.890          O  
ATOM   2986  H   GLY A 199       8.324 -11.332   0.575  1.00  4.990          H  
ATOM   2987 1HA  GLY A 199       9.095 -10.008  -1.679  1.00  5.860          H  
ATOM   2988 2HA  GLY A 199       7.974 -11.336  -1.721  1.00  5.860          H  
ATOM   2989  N   PRO A 200       5.778  -9.488  -1.425  1.00  5.130          N  
ATOM   2990  CA  PRO A 200       4.632  -8.680  -1.812  1.00  5.470          C  
ATOM   2991  C   PRO A 200       4.737  -7.173  -1.565  1.00  5.470          C  
ATOM   2992  O   PRO A 200       3.879  -6.431  -2.051  1.00  5.820          O  
ATOM   2993  CB  PRO A 200       3.506  -9.257  -0.954  1.00  8.210          C  
ATOM   2994  CG  PRO A 200       3.924 -10.661  -0.674  1.00  8.210          C  
ATOM   2995  CD  PRO A 200       5.405 -10.599  -0.531  1.00  8.210          C  
ATOM   2996  HA  PRO A 200       4.425  -8.866  -2.875  1.00  6.560          H  
ATOM   2997 1HB  PRO A 200       3.413  -8.659  -0.032  1.00  9.850          H  
ATOM   2998 2HB  PRO A 200       2.548  -9.180  -1.487  1.00  9.850          H  
ATOM   2999 1HG  PRO A 200       3.446 -10.999   0.254  1.00  9.850          H  
ATOM   3000 2HG  PRO A 200       3.599 -11.332  -1.476  1.00  9.850          H  
ATOM   3001 1HD  PRO A 200       5.605 -10.339   0.479  1.00  9.850          H  
ATOM   3002 2HD  PRO A 200       5.849 -11.556  -0.826  1.00  9.850          H  
ATOM   3003  N   GLY A 201       5.692  -6.695  -0.765  1.00  5.110          N  
ATOM   3004  CA  GLY A 201       5.680  -5.265  -0.535  1.00  5.200          C  
ATOM   3005  C   GLY A 201       4.700  -5.083   0.608  1.00  4.230          C  
ATOM   3006  O   GLY A 201       4.617  -5.972   1.452  1.00  3.580          O  
ATOM   3007  H   GLY A 201       6.427  -7.285  -0.355  1.00  6.130          H  
ATOM   3008 1HA  GLY A 201       6.677  -4.921  -0.255  1.00  6.240          H  
ATOM   3009 2HA  GLY A 201       5.372  -4.751  -1.442  1.00  6.240          H  
ATOM   3010  N   PRO A 202       3.974  -3.956   0.708  1.00  4.140          N  
ATOM   3011  CA  PRO A 202       3.064  -3.616   1.801  1.00  3.210          C  
ATOM   3012  C   PRO A 202       2.130  -4.788   2.143  1.00  2.390          C  
ATOM   3013  O   PRO A 202       1.796  -4.982   3.317  1.00  1.400          O  
ATOM   3014  CB  PRO A 202       2.297  -2.425   1.211  1.00  4.810          C  
ATOM   3015  CG  PRO A 202       3.302  -1.771   0.273  1.00  4.810          C  
ATOM   3016  CD  PRO A 202       4.052  -2.934  -0.355  1.00  4.810          C  
ATOM   3017  HA  PRO A 202       3.647  -3.314   2.680  1.00  3.850          H  
ATOM   3018 1HB  PRO A 202       1.390  -2.773   0.701  1.00  5.780          H  
ATOM   3019 2HB  PRO A 202       1.972  -1.755   2.025  1.00  5.780          H  
ATOM   3020 1HG  PRO A 202       2.774  -1.152  -0.472  1.00  5.780          H  
ATOM   3021 2HG  PRO A 202       3.961  -1.093   0.836  1.00  5.780          H  
ATOM   3022 1HD  PRO A 202       3.537  -3.281  -1.271  1.00  5.780          H  
ATOM   3023 2HD  PRO A 202       5.093  -2.633  -0.546  1.00  5.780          H  
ATOM   3024  N   GLY A 203       1.756  -5.611   1.146  1.00  3.050          N  
ATOM   3025  CA  GLY A 203       0.909  -6.787   1.364  1.00  3.070          C  
ATOM   3026  C   GLY A 203       1.452  -7.757   2.443  1.00  2.620          C  
ATOM   3027  O   GLY A 203       0.706  -8.601   2.945  1.00  2.920          O  
ATOM   3028  H   GLY A 203       2.012  -5.404   0.186  1.00  3.660          H  
ATOM   3029 1HA  GLY A 203      -0.094  -6.458   1.641  1.00  3.680          H  
ATOM   3030 2HA  GLY A 203       0.812  -7.323   0.420  1.00  3.680          H  
ATOM   3031  N   ARG A 204       2.710  -7.571   2.865  1.00  2.000          N  
ATOM   3032  CA  ARG A 204       3.401  -8.356   3.885  1.00  1.480          C  
ATOM   3033  C   ARG A 204       2.718  -8.290   5.238  1.00  1.440          C  
ATOM   3034  O   ARG A 204       2.958  -9.128   6.104  1.00  1.600          O  
ATOM   3035  CB  ARG A 204       4.833  -7.863   4.072  1.00  2.280          C  
ATOM   3036  CG  ARG A 204       4.999  -6.493   4.728  1.00  2.280          C  
ATOM   3037  CD  ARG A 204       6.422  -6.046   4.687  1.00  2.280          C  
ATOM   3038  NE  ARG A 204       7.330  -6.928   5.462  1.00  2.280          N  
ATOM   3039  CZ  ARG A 204       7.614  -6.846   6.788  1.00  2.280          C  
ATOM   3040  NH1 ARG A 204       7.081  -5.921   7.563  1.00  2.280          N  
ATOM   3041  NH2 ARG A 204       8.467  -7.733   7.281  1.00  2.280          N  
ATOM   3042  H   ARG A 204       3.258  -6.843   2.399  1.00  2.400          H  
ATOM   3043  HA  ARG A 204       3.423  -9.393   3.557  1.00  1.780          H  
ATOM   3044 1HB  ARG A 204       5.380  -8.578   4.679  1.00  2.740          H  
ATOM   3045 2HB  ARG A 204       5.324  -7.820   3.098  1.00  2.740          H  
ATOM   3046 1HG  ARG A 204       4.385  -5.756   4.208  1.00  2.740          H  
ATOM   3047 2HG  ARG A 204       4.696  -6.549   5.771  1.00  2.740          H  
ATOM   3048 1HD  ARG A 204       6.753  -6.051   3.644  1.00  2.740          H  
ATOM   3049 2HD  ARG A 204       6.498  -5.033   5.077  1.00  2.740          H  
ATOM   3050  HE  ARG A 204       7.814  -7.677   4.959  1.00  2.740          H  
ATOM   3051 1HH1 ARG A 204       6.439  -5.242   7.190  1.00  2.740          H  
ATOM   3052 2HH1 ARG A 204       7.316  -5.880   8.546  1.00  2.740          H  
ATOM   3053 1HH2 ARG A 204       8.868  -8.420   6.643  1.00  2.740          H  
ATOM   3054 2HH2 ARG A 204       8.750  -7.725   8.268  1.00  2.740          H  
ATOM   3055  N   ASN A 205       1.819  -7.323   5.400  1.00  1.630          N  
ATOM   3056  CA  ASN A 205       1.115  -7.076   6.647  1.00  2.280          C  
ATOM   3057  C   ASN A 205      -0.136  -7.961   6.824  1.00  3.260          C  
ATOM   3058  O   ASN A 205      -0.905  -7.744   7.760  1.00  3.410          O  
ATOM   3059  CB  ASN A 205       0.736  -5.615   6.688  1.00  2.930          C  
ATOM   3060  CG  ASN A 205       1.946  -4.714   6.730  1.00  2.930          C  
ATOM   3061  OD1 ASN A 205       3.012  -5.032   7.264  1.00  2.930          O  
ATOM   3062  ND2 ASN A 205       1.795  -3.561   6.136  1.00  2.930          N  
ATOM   3063  H   ASN A 205       1.678  -6.676   4.614  1.00  1.960          H  
ATOM   3064  HA  ASN A 205       1.791  -7.298   7.476  1.00  2.740          H  
ATOM   3065 1HB  ASN A 205       0.148  -5.371   5.800  1.00  3.520          H  
ATOM   3066 2HB  ASN A 205       0.118  -5.420   7.563  1.00  3.520          H  
ATOM   3067 1HD2 ASN A 205       2.551  -2.909   6.107  1.00  3.520          H  
ATOM   3068 2HD2 ASN A 205       0.926  -3.337   5.694  1.00  3.520          H  
ATOM   3069  N   LYS A 206      -0.307  -8.943   5.919  1.00  4.150          N  
ATOM   3070  CA  LYS A 206      -1.356  -9.991   5.819  1.00  5.180          C  
ATOM   3071  C   LYS A 206      -1.578 -11.064   6.931  1.00  5.380          C  
ATOM   3072  O   LYS A 206      -2.625 -11.737   6.964  1.00  6.340          O  
ATOM   3073  CB  LYS A 206      -1.053 -10.748   4.532  1.00  6.840          C  
ATOM   3074  CG  LYS A 206       0.351 -11.483   4.549  1.00  6.840          C  
ATOM   3075  CD  LYS A 206       0.721 -12.170   3.212  1.00  6.840          C  
ATOM   3076  CE  LYS A 206       2.172 -12.715   3.253  1.00  6.840          C  
ATOM   3077  NZ  LYS A 206       2.574 -13.461   1.989  1.00  6.840          N  
ATOM   3078  H   LYS A 206       0.350  -8.934   5.134  1.00  4.980          H  
ATOM   3079  HA  LYS A 206      -2.306  -9.465   5.711  1.00  6.220          H  
ATOM   3080 1HB  LYS A 206      -1.797 -11.496   4.432  1.00  8.210          H  
ATOM   3081 2HB  LYS A 206      -1.121 -10.087   3.675  1.00  8.210          H  
ATOM   3082 1HG  LYS A 206       1.136 -10.780   4.808  1.00  8.210          H  
ATOM   3083 2HG  LYS A 206       0.324 -12.251   5.305  1.00  8.210          H  
ATOM   3084 1HD  LYS A 206       0.050 -12.997   3.029  1.00  8.210          H  
ATOM   3085 2HD  LYS A 206       0.629 -11.449   2.397  1.00  8.210          H  
ATOM   3086 1HE  LYS A 206       2.838 -11.862   3.375  1.00  8.210          H  
ATOM   3087 2HE  LYS A 206       2.288 -13.370   4.101  1.00  8.210          H  
ATOM   3088 1HZ  LYS A 206       3.584 -13.781   2.049  1.00  8.210          H  
ATOM   3089 2HZ  LYS A 206       1.980 -14.264   1.861  1.00  8.210          H  
ATOM   3090 3HZ  LYS A 206       2.473 -12.852   1.199  1.00  8.210          H  
ATOM   3091  N   LYS A 207      -0.594 -11.299   7.794  1.00  4.780          N  
ATOM   3092  CA  LYS A 207      -0.718 -12.348   8.820  1.00  5.490          C  
ATOM   3093  C   LYS A 207      -1.352 -11.870  10.122  1.00  5.610          C  
ATOM   3094  O   LYS A 207      -1.834 -10.757  10.204  1.00  6.000          O  
ATOM   3095  CB  LYS A 207       0.630 -12.982   9.137  1.00  7.400          C  
ATOM   3096  CG  LYS A 207       1.384 -13.637   7.967  1.00  7.400          C  
ATOM   3097  CD  LYS A 207       0.559 -14.732   7.310  1.00  7.400          C  
ATOM   3098  CE  LYS A 207       1.380 -15.605   6.383  1.00  7.400          C  
ATOM   3099  NZ  LYS A 207       0.523 -16.497   5.551  1.00  7.400          N  
ATOM   3100  H   LYS A 207       0.250 -10.738   7.734  1.00  5.740          H  
ATOM   3101  HA  LYS A 207      -1.376 -13.113   8.423  1.00  6.590          H  
ATOM   3102 1HB  LYS A 207       1.262 -12.201   9.537  1.00  8.880          H  
ATOM   3103 2HB  LYS A 207       0.527 -13.725   9.906  1.00  8.880          H  
ATOM   3104 1HG  LYS A 207       1.648 -12.877   7.234  1.00  8.880          H  
ATOM   3105 2HG  LYS A 207       2.297 -14.088   8.343  1.00  8.880          H  
ATOM   3106 1HD  LYS A 207       0.151 -15.352   8.078  1.00  8.880          H  
ATOM   3107 2HD  LYS A 207      -0.264 -14.299   6.736  1.00  8.880          H  
ATOM   3108 1HE  LYS A 207       1.992 -14.998   5.736  1.00  8.880          H  
ATOM   3109 2HE  LYS A 207       2.022 -16.226   6.998  1.00  8.880          H  
ATOM   3110 1HZ  LYS A 207       1.099 -17.088   4.978  1.00  8.880          H  
ATOM   3111 2HZ  LYS A 207      -0.081 -17.081   6.138  1.00  8.880          H  
ATOM   3112 3HZ  LYS A 207      -0.071 -15.944   4.956  1.00  8.880          H  
ATOM   3113  N   VAL A 208      -1.497 -12.765  11.103  1.00  5.480          N  
ATOM   3114  CA  VAL A 208      -2.063 -12.365  12.402  1.00  5.560          C  
ATOM   3115  C   VAL A 208      -1.110 -12.560  13.591  1.00  5.550          C  
ATOM   3116  O   VAL A 208      -0.840 -11.608  14.322  1.00  4.980          O  
ATOM   3117  CB  VAL A 208      -3.410 -13.040  12.646  1.00  7.750          C  
ATOM   3118  CG1 VAL A 208      -3.958 -12.698  14.016  1.00  7.750          C  
ATOM   3119  CG2 VAL A 208      -4.325 -12.538  11.609  1.00  7.750          C  
ATOM   3120  H   VAL A 208      -1.171 -13.707  10.954  1.00  6.580          H  
ATOM   3121  HA  VAL A 208      -2.280 -11.296  12.348  1.00  6.670          H  
ATOM   3122  HB  VAL A 208      -3.328 -14.114  12.589  1.00  9.300          H  
ATOM   3123 1HG1 VAL A 208      -4.940 -13.170  14.134  1.00  9.300          H  
ATOM   3124 2HG1 VAL A 208      -3.298 -13.056  14.798  1.00  9.300          H  
ATOM   3125 3HG1 VAL A 208      -4.068 -11.615  14.101  1.00  9.300          H  
ATOM   3126 1HG2 VAL A 208      -5.265 -12.973  11.763  1.00  9.300          H  
ATOM   3127 2HG2 VAL A 208      -4.401 -11.456  11.698  1.00  9.300          H  
ATOM   3128 3HG2 VAL A 208      -3.969 -12.789  10.619  1.00  9.300          H  
ATOM   3129  N   ILE A 209      -0.542 -13.764  13.761  1.00  6.350          N  
ATOM   3130  CA  ILE A 209       0.354 -14.134  14.877  1.00  6.550          C  
ATOM   3131  C   ILE A 209       1.582 -13.228  14.924  1.00  5.750          C  
ATOM   3132  O   ILE A 209       2.274 -13.129  15.933  1.00  6.250          O  
ATOM   3133  CB  ILE A 209       0.796 -15.623  14.786  1.00  9.090          C  
ATOM   3134  CG1 ILE A 209      -0.439 -16.543  15.026  1.00  9.090          C  
ATOM   3135  CG2 ILE A 209       1.930 -15.936  15.811  1.00  9.090          C  
ATOM   3136  CD1 ILE A 209      -0.205 -18.033  14.691  1.00  9.090          C  
ATOM   3137  H   ILE A 209      -0.770 -14.486  13.105  1.00  7.620          H  
ATOM   3138  HA  ILE A 209      -0.194 -14.007  15.811  1.00  7.860          H  
ATOM   3139  HB  ILE A 209       1.173 -15.837  13.776  1.00 10.910          H  
ATOM   3140 1HG1 ILE A 209      -0.744 -16.465  16.068  1.00 10.910          H  
ATOM   3141 2HG1 ILE A 209      -1.242 -16.189  14.407  1.00 10.910          H  
ATOM   3142 1HG2 ILE A 209       2.224 -16.977  15.736  1.00 10.910          H  
ATOM   3143 2HG2 ILE A 209       2.792 -15.341  15.613  1.00 10.910          H  
ATOM   3144 3HG2 ILE A 209       1.575 -15.738  16.823  1.00 10.910          H  
ATOM   3145 1HD1 ILE A 209      -1.122 -18.591  14.869  1.00 10.910          H  
ATOM   3146 2HD1 ILE A 209       0.090 -18.142  13.655  1.00 10.910          H  
ATOM   3147 3HD1 ILE A 209       0.585 -18.449  15.315  1.00 10.910          H  
ATOM   3148  N   LEU A 210       1.838 -12.570  13.812  1.00  4.800          N  
ATOM   3149  CA  LEU A 210       2.951 -11.674  13.655  1.00  4.200          C  
ATOM   3150  C   LEU A 210       2.566 -10.250  14.067  1.00  3.400          C  
ATOM   3151  O   LEU A 210       3.306  -9.314  13.769  1.00  3.440          O  
ATOM   3152  CB  LEU A 210       3.403 -11.650  12.195  1.00  6.120          C  
ATOM   3153  CG  LEU A 210       3.799 -13.011  11.531  1.00  6.120          C  
ATOM   3154  CD1 LEU A 210       4.229 -12.730  10.134  1.00  6.120          C  
ATOM   3155  CD2 LEU A 210       4.865 -13.721  12.289  1.00  6.120          C  
ATOM   3156  H   LEU A 210       1.214 -12.712  13.036  1.00  5.760          H  
ATOM   3157  HA  LEU A 210       3.761 -11.996  14.293  1.00  5.040          H  
ATOM   3158 1HB  LEU A 210       2.586 -11.238  11.606  1.00  7.340          H  
ATOM   3159 2HB  LEU A 210       4.248 -10.967  12.099  1.00  7.340          H  
ATOM   3160  HG  LEU A 210       2.919 -13.656  11.485  1.00  7.340          H  
ATOM   3161 1HD1 LEU A 210       4.472 -13.659   9.642  1.00  7.340          H  
ATOM   3162 2HD1 LEU A 210       3.457 -12.225   9.585  1.00  7.340          H  
ATOM   3163 3HD1 LEU A 210       5.105 -12.089  10.164  1.00  7.340          H  
ATOM   3164 1HD2 LEU A 210       5.105 -14.653  11.789  1.00  7.340          H  
ATOM   3165 2HD2 LEU A 210       5.759 -13.104  12.344  1.00  7.340          H  
ATOM   3166 3HD2 LEU A 210       4.503 -13.938  13.282  1.00  7.340          H  
ATOM   3167  N   PHE A 211       1.388 -10.093  14.721  1.00  2.980          N  
ATOM   3168  CA  PHE A 211       0.844  -8.813  15.193  1.00  2.200          C  
ATOM   3169  C   PHE A 211       0.519  -7.920  13.993  1.00  0.850          C  
ATOM   3170  O   PHE A 211       0.709  -6.700  13.991  1.00  0.590          O  
ATOM   3171  CB  PHE A 211       1.831  -8.179  16.177  1.00  3.390          C  
ATOM   3172  CG  PHE A 211       2.147  -9.100  17.385  1.00  3.390          C  
ATOM   3173  CD1 PHE A 211       3.230  -9.972  17.358  1.00  3.390          C  
ATOM   3174  CD2 PHE A 211       1.393  -9.057  18.544  1.00  3.390          C  
ATOM   3175  CE1 PHE A 211       3.545 -10.770  18.412  1.00  3.390          C  
ATOM   3176  CE2 PHE A 211       1.715  -9.861  19.620  1.00  3.390          C  
ATOM   3177  CZ  PHE A 211       2.800 -10.723  19.533  1.00  3.390          C  
ATOM   3178  H   PHE A 211       0.802 -10.912  14.885  1.00  3.580          H  
ATOM   3179  HA  PHE A 211      -0.087  -9.014  15.726  1.00  2.640          H  
ATOM   3180 1HB  PHE A 211       2.766  -7.913  15.682  1.00  4.070          H  
ATOM   3181 2HB  PHE A 211       1.404  -7.265  16.555  1.00  4.070          H  
ATOM   3182  HD1 PHE A 211       3.829 -10.026  16.477  1.00  4.070          H  
ATOM   3183  HD2 PHE A 211       0.544  -8.370  18.608  1.00  4.070          H  
ATOM   3184  HE1 PHE A 211       4.402 -11.452  18.353  1.00  4.070          H  
ATOM   3185  HE2 PHE A 211       1.114  -9.808  20.528  1.00  4.070          H  
ATOM   3186  HZ  PHE A 211       3.076 -11.364  20.342  1.00  4.070          H  
ATOM   3187  N   ASP A 212       0.027  -8.610  12.976  1.00  0.620          N  
ATOM   3188  CA  ASP A 212      -0.387  -8.131  11.658  1.00  1.260          C  
ATOM   3189  C   ASP A 212      -1.917  -8.157  11.444  1.00  1.900          C  
ATOM   3190  O   ASP A 212      -2.672  -8.457  12.378  1.00  1.810          O  
ATOM   3191  CB  ASP A 212       0.384  -8.896  10.590  1.00  1.510          C  
ATOM   3192  CG  ASP A 212       1.802  -8.424  10.410  1.00  1.510          C  
ATOM   3193  OD1 ASP A 212       2.018  -7.245  10.484  1.00  1.510          O  
ATOM   3194  OD2 ASP A 212       2.658  -9.240  10.166  1.00  1.510          O  
ATOM   3195  H   ASP A 212      -0.133  -9.594  13.195  1.00  0.740          H  
ATOM   3196  HA  ASP A 212      -0.076  -7.091  11.577  1.00  1.510          H  
ATOM   3197 1HB  ASP A 212       0.450  -9.926  10.904  1.00  1.810          H  
ATOM   3198 2HB  ASP A 212      -0.137  -8.888   9.659  1.00  1.810          H  
ATOM   3199  N   THR A 213      -2.383  -7.752  10.243  1.00  2.910          N  
ATOM   3200  CA  THR A 213      -3.819  -7.701   9.941  1.00  4.040          C  
ATOM   3201  C   THR A 213      -4.256  -8.762   8.917  1.00  4.290          C  
ATOM   3202  O   THR A 213      -3.868  -8.734   7.749  1.00  5.010          O  
ATOM   3203  CB  THR A 213      -4.197  -6.301   9.405  1.00  5.200          C  
ATOM   3204  OG1 THR A 213      -3.891  -5.321  10.403  1.00  5.200          O  
ATOM   3205  CG2 THR A 213      -5.694  -6.220   9.067  1.00  5.200          C  
ATOM   3206  H   THR A 213      -1.732  -7.541   9.484  1.00  3.490          H  
ATOM   3207  HA  THR A 213      -4.369  -7.879  10.863  1.00  4.850          H  
ATOM   3208  HB  THR A 213      -3.612  -6.091   8.506  1.00  6.240          H  
ATOM   3209  HG1 THR A 213      -2.936  -5.291  10.506  1.00  6.240          H  
ATOM   3210 1HG2 THR A 213      -5.920  -5.223   8.698  1.00  6.240          H  
ATOM   3211 2HG2 THR A 213      -5.949  -6.951   8.295  1.00  6.240          H  
ATOM   3212 3HG2 THR A 213      -6.280  -6.419   9.962  1.00  6.240          H  
ATOM   3213  N   ASN A 214      -5.181  -9.615   9.335  1.00  4.150          N  
ATOM   3214  CA  ASN A 214      -5.655 -10.737   8.529  1.00  4.880          C  
ATOM   3215  C   ASN A 214      -6.177 -10.434   7.127  1.00  5.160          C  
ATOM   3216  O   ASN A 214      -7.068  -9.599   6.953  1.00  5.670          O  
ATOM   3217  CB  ASN A 214      -6.781 -11.456   9.249  1.00  6.540          C  
ATOM   3218  CG  ASN A 214      -7.165 -12.716   8.541  1.00  6.540          C  
ATOM   3219  OD1 ASN A 214      -6.287 -13.414   8.013  1.00  6.540          O  
ATOM   3220  ND2 ASN A 214      -8.436 -13.029   8.511  1.00  6.540          N  
ATOM   3221  H   ASN A 214      -5.494  -9.531  10.292  1.00  4.980          H  
ATOM   3222  HA  ASN A 214      -4.813 -11.423   8.408  1.00  5.860          H  
ATOM   3223 1HB  ASN A 214      -6.518 -11.671  10.263  1.00  7.850          H  
ATOM   3224 2HB  ASN A 214      -7.660 -10.808   9.278  1.00  7.850          H  
ATOM   3225 1HD2 ASN A 214      -8.744 -13.848   8.031  1.00  7.850          H  
ATOM   3226 2HD2 ASN A 214      -9.146 -12.454   8.965  1.00  7.850          H  
ATOM   3227  N   HIS A 215      -5.699 -11.225   6.155  1.00  4.950          N  
ATOM   3228  CA  HIS A 215      -6.160 -11.155   4.763  1.00  5.260          C  
ATOM   3229  C   HIS A 215      -7.680 -11.097   4.623  1.00  5.650          C  
ATOM   3230  O   HIS A 215      -8.390 -12.039   4.996  1.00  5.570          O  
ATOM   3231  CB  HIS A 215      -5.839 -12.456   4.009  1.00  7.240          C  
ATOM   3232  CG  HIS A 215      -4.503 -12.757   3.504  1.00  7.240          C  
ATOM   3233  ND1 HIS A 215      -3.928 -12.074   2.448  1.00  7.240          N  
ATOM   3234  CD2 HIS A 215      -3.646 -13.738   3.836  1.00  7.240          C  
ATOM   3235  CE1 HIS A 215      -2.773 -12.635   2.157  1.00  7.240          C  
ATOM   3236  NE2 HIS A 215      -2.587 -13.651   2.986  1.00  7.240          N  
ATOM   3237  H   HIS A 215      -4.903 -11.819   6.402  1.00  5.940          H  
ATOM   3238  HA  HIS A 215      -5.721 -10.293   4.263  1.00  6.310          H  
ATOM   3239 1HB  HIS A 215      -6.065 -13.263   4.698  1.00  8.690          H  
ATOM   3240 2HB  HIS A 215      -6.529 -12.562   3.195  1.00  8.690          H  
ATOM   3241  HD1 HIS A 215      -4.143 -11.128   2.198  1.00  8.690          H  
ATOM   3242  HD2 HIS A 215      -3.681 -14.528   4.582  1.00  8.690          H  
ATOM   3243  HE1 HIS A 215      -2.155 -12.246   1.348  1.00  8.690          H  
ATOM   3244  N   GLN A 216      -8.166 -10.121   3.852  1.00  6.330          N  
ATOM   3245  CA  GLN A 216      -9.605  -9.969   3.620  1.00  6.980          C  
ATOM   3246  C   GLN A 216     -10.100 -10.974   2.592  1.00  7.020          C  
ATOM   3247  O   GLN A 216     -11.297 -11.073   2.324  1.00  7.420          O  
ATOM   3248  CB  GLN A 216      -9.952  -8.540   3.183  1.00  9.510          C  
ATOM   3249  CG  GLN A 216      -9.618  -8.157   1.738  1.00  9.510          C  
ATOM   3250  CD  GLN A 216      -8.177  -7.807   1.504  1.00  9.510          C  
ATOM   3251  OE1 GLN A 216      -7.268  -8.393   2.115  1.00  9.510          O  
ATOM   3252  NE2 GLN A 216      -7.943  -6.844   0.628  1.00  9.510          N  
ATOM   3253  H   GLN A 216      -7.532  -9.404   3.495  1.00  7.600          H  
ATOM   3254  HA  GLN A 216     -10.112 -10.179   4.547  1.00  8.380          H  
ATOM   3255 1HB  GLN A 216     -11.016  -8.380   3.305  1.00 11.410          H  
ATOM   3256 2HB  GLN A 216      -9.445  -7.846   3.840  1.00 11.410          H  
ATOM   3257 1HG  GLN A 216      -9.895  -8.958   1.078  1.00 11.410          H  
ATOM   3258 2HG  GLN A 216     -10.208  -7.273   1.490  1.00 11.410          H  
ATOM   3259 1HE2 GLN A 216      -7.001  -6.562   0.431  1.00 11.410          H  
ATOM   3260 2HE2 GLN A 216      -8.703  -6.388   0.161  1.00 11.410          H  
ATOM   3261  N   VAL A 217      -9.139 -11.675   2.014  1.00  6.610          N  
ATOM   3262  CA  VAL A 217      -9.311 -12.672   0.982  1.00  6.550          C  
ATOM   3263  C   VAL A 217      -9.074 -14.094   1.474  1.00  6.480          C  
ATOM   3264  O   VAL A 217      -8.988 -15.009   0.652  1.00  7.260          O  
ATOM   3265  CB  VAL A 217      -8.326 -12.414  -0.186  1.00  9.190          C  
ATOM   3266  CG1 VAL A 217      -8.602 -11.101  -0.816  1.00  9.190          C  
ATOM   3267  CG2 VAL A 217      -6.877 -12.423   0.328  1.00  9.190          C  
ATOM   3268  H   VAL A 217      -8.211 -11.472   2.344  1.00  7.930          H  
ATOM   3269  HA  VAL A 217     -10.335 -12.604   0.610  1.00  7.860          H  
ATOM   3270  HB  VAL A 217      -8.461 -13.190  -0.939  1.00 11.030          H  
ATOM   3271 1HG1 VAL A 217      -7.912 -10.946  -1.642  1.00 11.030          H  
ATOM   3272 2HG1 VAL A 217      -9.613 -11.116  -1.177  1.00 11.030          H  
ATOM   3273 3HG1 VAL A 217      -8.475 -10.314  -0.092  1.00 11.030          H  
ATOM   3274 1HG2 VAL A 217      -6.198 -12.251  -0.505  1.00 11.030          H  
ATOM   3275 2HG2 VAL A 217      -6.740 -11.634   1.059  1.00 11.030          H  
ATOM   3276 3HG2 VAL A 217      -6.643 -13.388   0.781  1.00 11.030          H  
ATOM   3277  N   SER A 218      -8.919 -14.293   2.785  1.00  5.590          N  
ATOM   3278  CA  SER A 218      -8.734 -15.657   3.254  1.00  5.460          C  
ATOM   3279  C   SER A 218     -10.087 -16.189   3.709  1.00  5.690          C  
ATOM   3280  O   SER A 218     -10.590 -15.826   4.773  1.00  5.290          O  
ATOM   3281  CB  SER A 218      -7.717 -15.710   4.362  1.00  7.700          C  
ATOM   3282  OG  SER A 218      -7.563 -17.005   4.836  1.00  7.700          O  
ATOM   3283  H   SER A 218      -8.977 -13.521   3.457  1.00  6.710          H  
ATOM   3284  HA  SER A 218      -8.378 -16.276   2.433  1.00  6.550          H  
ATOM   3285 1HB  SER A 218      -6.765 -15.355   3.983  1.00  9.240          H  
ATOM   3286 2HB  SER A 218      -8.021 -15.046   5.175  1.00  9.240          H  
ATOM   3287  HG  SER A 218      -6.956 -16.929   5.578  1.00  9.240          H  
ATOM   3288  N   GLY A 219     -10.685 -17.050   2.897  1.00  6.560          N  
ATOM   3289  CA  GLY A 219     -12.025 -17.517   3.193  1.00  7.100          C  
ATOM   3290  C   GLY A 219     -13.004 -16.389   2.894  1.00  8.340          C  
ATOM   3291  O   GLY A 219     -12.644 -15.425   2.209  1.00  8.760          O  
ATOM   3292  H   GLY A 219     -10.212 -17.343   2.050  1.00  7.870          H  
ATOM   3293 1HA  GLY A 219     -12.255 -18.401   2.596  1.00  8.520          H  
ATOM   3294 2HA  GLY A 219     -12.071 -17.784   4.235  1.00  8.520          H  
ATOM   3295  N   PRO A 220     -14.240 -16.453   3.409  1.00  9.080          N  
ATOM   3296  CA  PRO A 220     -15.321 -15.512   3.160  1.00 10.350          C  
ATOM   3297  C   PRO A 220     -15.187 -14.223   3.977  1.00 10.790          C  
ATOM   3298  O   PRO A 220     -16.043 -13.906   4.801  1.00 11.130          O  
ATOM   3299  CB  PRO A 220     -16.547 -16.336   3.569  1.00 15.520          C  
ATOM   3300  CG  PRO A 220     -16.039 -17.223   4.692  1.00 15.520          C  
ATOM   3301  CD  PRO A 220     -14.605 -17.564   4.313  1.00 15.520          C  
ATOM   3302  HA  PRO A 220     -15.350 -15.279   2.086  1.00 12.420          H  
ATOM   3303 1HB  PRO A 220     -17.362 -15.668   3.888  1.00 18.630          H  
ATOM   3304 2HB  PRO A 220     -16.923 -16.907   2.707  1.00 18.630          H  
ATOM   3305 1HG  PRO A 220     -16.098 -16.686   5.653  1.00 18.630          H  
ATOM   3306 2HG  PRO A 220     -16.673 -18.117   4.798  1.00 18.630          H  
ATOM   3307 1HD  PRO A 220     -14.006 -17.539   5.238  1.00 18.630          H  
ATOM   3308 2HD  PRO A 220     -14.552 -18.535   3.799  1.00 18.630          H  
ATOM   3309  N   GLY A 221     -14.112 -13.492   3.722  1.00 10.920          N  
ATOM   3310  CA  GLY A 221     -13.800 -12.233   4.386  1.00 11.330          C  
ATOM   3311  C   GLY A 221     -12.919 -12.420   5.629  1.00 10.820          C  
ATOM   3312  O   GLY A 221     -12.905 -13.495   6.242  1.00 10.170          O  
ATOM   3313  H   GLY A 221     -13.463 -13.856   3.017  1.00 13.100          H  
ATOM   3314 1HA  GLY A 221     -13.298 -11.593   3.666  1.00 13.600          H  
ATOM   3315 2HA  GLY A 221     -14.734 -11.745   4.658  1.00 13.600          H  
ATOM   3316  N   PRO A 222     -12.320 -11.318   6.128  1.00 11.220          N  
ATOM   3317  CA  PRO A 222     -11.337 -11.259   7.207  1.00 10.960          C  
ATOM   3318  C   PRO A 222     -11.853 -11.710   8.569  1.00 11.030          C  
ATOM   3319  O   PRO A 222     -11.060 -12.031   9.454  1.00 10.590          O  
ATOM   3320  CB  PRO A 222     -10.962  -9.773   7.248  1.00 16.440          C  
ATOM   3321  CG  PRO A 222     -12.149  -9.048   6.679  1.00 16.440          C  
ATOM   3322  CD  PRO A 222     -12.760  -9.979   5.646  1.00 16.440          C  
ATOM   3323  HA  PRO A 222     -10.464 -11.860   6.909  1.00 13.150          H  
ATOM   3324 1HB  PRO A 222     -10.784  -9.476   8.297  1.00 19.730          H  
ATOM   3325 2HB  PRO A 222     -10.012  -9.597   6.719  1.00 19.730          H  
ATOM   3326 1HG  PRO A 222     -12.826  -8.810   7.503  1.00 19.730          H  
ATOM   3327 2HG  PRO A 222     -11.822  -8.087   6.250  1.00 19.730          H  
ATOM   3328 1HD  PRO A 222     -13.856  -9.879   5.698  1.00 19.730          H  
ATOM   3329 2HD  PRO A 222     -12.386  -9.760   4.645  1.00 19.730          H  
ATOM   3330  N   GLY A 223     -13.177 -11.727   8.741  1.00 11.630          N  
ATOM   3331  CA  GLY A 223     -13.762 -12.087  10.020  1.00 11.840          C  
ATOM   3332  C   GLY A 223     -13.929 -13.591  10.276  1.00 12.080          C  
ATOM   3333  O   GLY A 223     -14.310 -14.012  11.380  1.00 11.980          O  
ATOM   3334  H   GLY A 223     -13.792 -11.478   7.984  1.00 13.960          H  
ATOM   3335 1HA  GLY A 223     -13.136 -11.661  10.791  1.00 14.210          H  
ATOM   3336 2HA  GLY A 223     -14.729 -11.595  10.118  1.00 14.210          H  
ATOM   3337  N   ASP A 224     -13.648 -14.440   9.288  1.00 12.500          N  
ATOM   3338  CA  ASP A 224     -13.854 -15.847   9.592  1.00 12.780          C  
ATOM   3339  C   ASP A 224     -12.614 -16.378  10.286  1.00 12.610          C  
ATOM   3340  O   ASP A 224     -11.618 -16.731   9.643  1.00 12.490          O  
ATOM   3341  CB  ASP A 224     -14.216 -16.683   8.369  1.00 17.780          C  
ATOM   3342  CG  ASP A 224     -14.552 -18.169   8.753  1.00 17.780          C  
ATOM   3343  OD1 ASP A 224     -14.172 -18.613   9.844  1.00 17.780          O  
ATOM   3344  OD2 ASP A 224     -15.175 -18.836   7.952  1.00 17.780          O  
ATOM   3345  H   ASP A 224     -13.328 -14.115   8.364  1.00 15.000          H  
ATOM   3346  HA  ASP A 224     -14.691 -15.936  10.286  1.00 15.340          H  
ATOM   3347 1HB  ASP A 224     -15.078 -16.237   7.868  1.00 21.340          H  
ATOM   3348 2HB  ASP A 224     -13.386 -16.667   7.658  1.00 21.340          H  
ATOM   3349  N   ALA A 225     -12.717 -16.489  11.606  1.00 12.640          N  
ATOM   3350  CA  ALA A 225     -11.614 -16.870  12.493  1.00 12.440          C  
ATOM   3351  C   ALA A 225     -10.990 -18.214  12.096  1.00 12.670          C  
ATOM   3352  O   ALA A 225      -9.852 -18.519  12.483  1.00 12.730          O  
ATOM   3353  CB  ALA A 225     -12.089 -16.946  13.931  1.00 17.500          C  
ATOM   3354  H   ALA A 225     -13.598 -16.144  11.988  1.00 15.170          H  
ATOM   3355  HA  ALA A 225     -10.859 -16.096  12.432  1.00 14.930          H  
ATOM   3356 1HB  ALA A 225     -11.248 -17.193  14.577  1.00 21.000          H  
ATOM   3357 2HB  ALA A 225     -12.505 -15.988  14.234  1.00 21.000          H  
ATOM   3358 3HB  ALA A 225     -12.854 -17.715  14.018  1.00 21.000          H  
ATOM   3359  N   GLY A 226     -11.761 -19.076  11.422  1.00 12.860          N  
ATOM   3360  CA  GLY A 226     -11.240 -20.372  11.012  1.00 13.170          C  
ATOM   3361  C   GLY A 226     -10.108 -20.188   9.999  1.00 13.350          C  
ATOM   3362  O   GLY A 226      -9.096 -20.898  10.018  1.00 13.290          O  
ATOM   3363  H   GLY A 226     -12.704 -18.795  11.103  1.00 15.430          H  
ATOM   3364 1HA  GLY A 226     -10.883 -20.919  11.883  1.00 15.800          H  
ATOM   3365 2HA  GLY A 226     -12.046 -20.953  10.562  1.00 15.800          H  
ATOM   3366  N   TYR A 227     -10.278 -19.207   9.118  1.00 14.050          N  
ATOM   3367  CA  TYR A 227      -9.325 -18.932   8.065  1.00 14.070          C  
ATOM   3368  C   TYR A 227      -8.277 -18.002   8.597  1.00 13.090          C  
ATOM   3369  O   TYR A 227      -7.110 -18.069   8.200  1.00 12.780          O  
ATOM   3370  CB  TYR A 227     -10.032 -18.347   6.862  1.00 19.690          C  
ATOM   3371  CG  TYR A 227     -10.860 -19.337   6.125  1.00 19.690          C  
ATOM   3372  CD1 TYR A 227     -12.154 -19.531   6.498  1.00 19.690          C  
ATOM   3373  CD2 TYR A 227     -10.336 -20.027   5.049  1.00 19.690          C  
ATOM   3374  CE1 TYR A 227     -12.953 -20.408   5.826  1.00 19.690          C  
ATOM   3375  CE2 TYR A 227     -11.134 -20.915   4.358  1.00 19.690          C  
ATOM   3376  CZ  TYR A 227     -12.444 -21.105   4.749  1.00 19.690          C  
ATOM   3377  OH  TYR A 227     -13.251 -21.980   4.066  1.00 19.690          O  
ATOM   3378  H   TYR A 227     -11.103 -18.608   9.192  1.00 16.860          H  
ATOM   3379  HA  TYR A 227      -8.841 -19.861   7.770  1.00 16.880          H  
ATOM   3380 1HB  TYR A 227     -10.681 -17.521   7.179  1.00 23.630          H  
ATOM   3381 2HB  TYR A 227      -9.315 -17.943   6.183  1.00 23.630          H  
ATOM   3382  HD1 TYR A 227     -12.541 -18.983   7.329  1.00 23.630          H  
ATOM   3383  HD2 TYR A 227      -9.301 -19.866   4.744  1.00 23.630          H  
ATOM   3384  HE1 TYR A 227     -13.989 -20.546   6.142  1.00 23.630          H  
ATOM   3385  HE2 TYR A 227     -10.735 -21.464   3.504  1.00 23.630          H  
ATOM   3386  HH  TYR A 227     -14.117 -22.010   4.486  1.00 23.630          H  
ATOM   3387  N   GLU A 228      -8.677 -17.164   9.563  1.00 12.630          N  
ATOM   3388  CA  GLU A 228      -7.750 -16.219  10.154  1.00 11.720          C  
ATOM   3389  C   GLU A 228      -6.523 -16.954  10.614  1.00 10.560          C  
ATOM   3390  O   GLU A 228      -5.413 -16.532  10.327  1.00 10.540          O  
ATOM   3391  CB  GLU A 228      -8.353 -15.501  11.354  1.00 16.770          C  
ATOM   3392  CG  GLU A 228      -7.444 -14.479  11.949  1.00 16.770          C  
ATOM   3393  CD  GLU A 228      -7.986 -13.769  13.125  1.00 16.770          C  
ATOM   3394  OE1 GLU A 228      -8.461 -14.426  14.010  1.00 16.770          O  
ATOM   3395  OE2 GLU A 228      -7.938 -12.560  13.151  1.00 16.770          O  
ATOM   3396  H   GLU A 228      -9.666 -17.149   9.825  1.00 15.160          H  
ATOM   3397  HA  GLU A 228      -7.453 -15.494   9.401  1.00 14.060          H  
ATOM   3398 1HB  GLU A 228      -9.284 -15.014  11.065  1.00 20.130          H  
ATOM   3399 2HB  GLU A 228      -8.567 -16.224  12.134  1.00 20.130          H  
ATOM   3400 1HG  GLU A 228      -6.507 -14.957  12.245  1.00 20.130          H  
ATOM   3401 2HG  GLU A 228      -7.231 -13.769  11.180  1.00 20.130          H  
ATOM   3402  N   PHE A 229      -6.697 -18.086  11.290  1.00  9.710          N  
ATOM   3403  CA  PHE A 229      -5.488 -18.773  11.680  1.00  8.590          C  
ATOM   3404  C   PHE A 229      -5.032 -19.866  10.717  1.00  8.280          C  
ATOM   3405  O   PHE A 229      -3.829 -20.096  10.594  1.00  7.710          O  
ATOM   3406  CB  PHE A 229      -5.572 -19.236  13.117  1.00 12.470          C  
ATOM   3407  CG  PHE A 229      -5.530 -18.028  14.003  1.00 12.470          C  
ATOM   3408  CD1 PHE A 229      -6.681 -17.523  14.570  1.00 12.470          C  
ATOM   3409  CD2 PHE A 229      -4.316 -17.358  14.230  1.00 12.470          C  
ATOM   3410  CE1 PHE A 229      -6.630 -16.394  15.350  1.00 12.470          C  
ATOM   3411  CE2 PHE A 229      -4.278 -16.226  15.012  1.00 12.470          C  
ATOM   3412  CZ  PHE A 229      -5.436 -15.748  15.572  1.00 12.470          C  
ATOM   3413  H   PHE A 229      -7.639 -18.389  11.565  1.00 11.650          H  
ATOM   3414  HA  PHE A 229      -4.707 -18.033  11.698  1.00 10.310          H  
ATOM   3415 1HB  PHE A 229      -6.506 -19.771  13.290  1.00 14.970          H  
ATOM   3416 2HB  PHE A 229      -4.738 -19.891  13.363  1.00 14.970          H  
ATOM   3417  HD1 PHE A 229      -7.641 -18.018  14.388  1.00 14.970          H  
ATOM   3418  HD2 PHE A 229      -3.396 -17.736  13.778  1.00 14.970          H  
ATOM   3419  HE1 PHE A 229      -7.550 -15.997  15.785  1.00 14.970          H  
ATOM   3420  HE2 PHE A 229      -3.344 -15.704  15.189  1.00 14.970          H  
ATOM   3421  HZ  PHE A 229      -5.415 -14.850  16.186  1.00 14.970          H  
ATOM   3422  N   ASP A 230      -5.908 -20.496   9.927  1.00  8.620          N  
ATOM   3423  CA  ASP A 230      -5.368 -21.535   9.050  1.00  8.300          C  
ATOM   3424  C   ASP A 230      -4.334 -20.943   8.058  1.00  7.730          C  
ATOM   3425  O   ASP A 230      -3.347 -21.591   7.710  1.00  7.200          O  
ATOM   3426  CB  ASP A 230      -6.484 -22.262   8.289  1.00 11.750          C  
ATOM   3427  CG  ASP A 230      -6.024 -23.607   7.648  1.00 11.750          C  
ATOM   3428  OD1 ASP A 230      -5.725 -24.550   8.398  1.00 11.750          O  
ATOM   3429  OD2 ASP A 230      -5.995 -23.690   6.447  1.00 11.750          O  
ATOM   3430  H   ASP A 230      -6.923 -20.351   9.968  1.00 10.340          H  
ATOM   3431  HA  ASP A 230      -4.860 -22.265   9.671  1.00  9.960          H  
ATOM   3432 1HB  ASP A 230      -7.314 -22.459   8.969  1.00 14.100          H  
ATOM   3433 2HB  ASP A 230      -6.864 -21.609   7.502  1.00 14.100          H  
ATOM   3434  N   VAL A 231      -4.521 -19.684   7.639  1.00  7.910          N  
ATOM   3435  CA  VAL A 231      -3.594 -19.050   6.696  1.00  7.530          C  
ATOM   3436  C   VAL A 231      -2.389 -18.389   7.412  1.00  6.870          C  
ATOM   3437  O   VAL A 231      -1.510 -17.824   6.749  1.00  6.460          O  
ATOM   3438  CB  VAL A 231      -4.356 -18.004   5.816  1.00 10.690          C  
ATOM   3439  CG1 VAL A 231      -4.601 -16.691   6.577  1.00 10.690          C  
ATOM   3440  CG2 VAL A 231      -3.601 -17.719   4.508  1.00 10.690          C  
ATOM   3441  H   VAL A 231      -5.364 -19.178   7.935  1.00  9.490          H  
ATOM   3442  HA  VAL A 231      -3.212 -19.826   6.032  1.00  9.040          H  
ATOM   3443  HB  VAL A 231      -5.334 -18.428   5.585  1.00 12.830          H  
ATOM   3444 1HG1 VAL A 231      -5.170 -16.006   5.959  1.00 12.830          H  
ATOM   3445 2HG1 VAL A 231      -5.148 -16.883   7.492  1.00 12.830          H  
ATOM   3446 3HG1 VAL A 231      -3.650 -16.230   6.815  1.00 12.830          H  
ATOM   3447 1HG2 VAL A 231      -4.185 -17.022   3.906  1.00 12.830          H  
ATOM   3448 2HG2 VAL A 231      -2.635 -17.281   4.707  1.00 12.830          H  
ATOM   3449 3HG2 VAL A 231      -3.468 -18.647   3.956  1.00 12.830          H  
ATOM   3450  N   VAL A 232      -2.395 -18.393   8.749  1.00  6.850          N  
ATOM   3451  CA  VAL A 232      -1.401 -17.723   9.585  1.00  6.400          C  
ATOM   3452  C   VAL A 232      -0.490 -18.635  10.387  1.00  5.340          C  
ATOM   3453  O   VAL A 232       0.672 -18.292  10.594  1.00  4.930          O  
ATOM   3454  CB  VAL A 232      -2.077 -16.729  10.514  1.00  9.140          C  
ATOM   3455  CG1 VAL A 232      -1.113 -16.119  11.436  1.00  9.140          C  
ATOM   3456  CG2 VAL A 232      -2.716 -15.686   9.691  1.00  9.140          C  
ATOM   3457  H   VAL A 232      -3.125 -18.926   9.215  1.00  8.220          H  
ATOM   3458  HA  VAL A 232      -0.766 -17.154   8.921  1.00  7.680          H  
ATOM   3459  HB  VAL A 232      -2.807 -17.234  11.101  1.00 10.970          H  
ATOM   3460 1HG1 VAL A 232      -1.666 -15.464  12.036  1.00 10.970          H  
ATOM   3461 2HG1 VAL A 232      -0.658 -16.858  12.048  1.00 10.970          H  
ATOM   3462 3HG1 VAL A 232      -0.343 -15.596  10.882  1.00 10.970          H  
ATOM   3463 1HG2 VAL A 232      -3.226 -14.982  10.320  1.00 10.970          H  
ATOM   3464 2HG2 VAL A 232      -1.980 -15.188   9.100  1.00 10.970          H  
ATOM   3465 3HG2 VAL A 232      -3.428 -16.147   9.050  1.00 10.970          H  
ATOM   3466  N   LYS A 233      -0.993 -19.779  10.838  1.00  4.930          N  
ATOM   3467  CA  LYS A 233      -0.265 -20.756  11.667  1.00  3.970          C  
ATOM   3468  C   LYS A 233       1.079 -21.186  11.066  1.00  3.040          C  
ATOM   3469  O   LYS A 233       1.903 -21.800  11.736  1.00  2.480          O  
ATOM   3470  CB  LYS A 233      -1.150 -21.986  11.890  1.00  5.940          C  
ATOM   3471  CG  LYS A 233      -1.434 -22.787  10.608  1.00  5.940          C  
ATOM   3472  CD  LYS A 233      -2.424 -23.923  10.849  1.00  5.940          C  
ATOM   3473  CE  LYS A 233      -2.789 -24.619   9.532  1.00  5.940          C  
ATOM   3474  NZ  LYS A 233      -3.857 -25.655   9.718  1.00  5.940          N  
ATOM   3475  H   LYS A 233      -1.979 -19.961  10.649  1.00  5.920          H  
ATOM   3476  HA  LYS A 233      -0.059 -20.298  12.633  1.00  4.760          H  
ATOM   3477 1HB  LYS A 233      -0.676 -22.652  12.610  1.00  7.130          H  
ATOM   3478 2HB  LYS A 233      -2.107 -21.669  12.306  1.00  7.130          H  
ATOM   3479 1HG  LYS A 233      -1.835 -22.122   9.841  1.00  7.130          H  
ATOM   3480 2HG  LYS A 233      -0.503 -23.218  10.233  1.00  7.130          H  
ATOM   3481 1HD  LYS A 233      -1.985 -24.650  11.528  1.00  7.130          H  
ATOM   3482 2HD  LYS A 233      -3.333 -23.525  11.300  1.00  7.130          H  
ATOM   3483 1HE  LYS A 233      -3.157 -23.869   8.846  1.00  7.130          H  
ATOM   3484 2HE  LYS A 233      -1.907 -25.086   9.097  1.00  7.130          H  
ATOM   3485 1HZ  LYS A 233      -4.099 -26.054   8.814  1.00  7.130          H  
ATOM   3486 2HZ  LYS A 233      -3.536 -26.377  10.337  1.00  7.130          H  
ATOM   3487 3HZ  LYS A 233      -4.694 -25.223  10.118  1.00  7.130          H  
ATOM   3488  N   ASN A 234       1.288 -20.876   9.793  1.00  3.260          N  
ATOM   3489  CA  ASN A 234       2.497 -21.197   9.072  1.00  2.930          C  
ATOM   3490  C   ASN A 234       3.549 -20.062   9.173  1.00  2.900          C  
ATOM   3491  O   ASN A 234       4.591 -20.125   8.519  1.00  3.190          O  
ATOM   3492  CB  ASN A 234       2.129 -21.494   7.636  1.00  4.230          C  
ATOM   3493  CG  ASN A 234       1.318 -22.775   7.523  1.00  4.230          C  
ATOM   3494  OD1 ASN A 234       1.579 -23.765   8.218  1.00  4.230          O  
ATOM   3495  ND2 ASN A 234       0.326 -22.765   6.669  1.00  4.230          N  
ATOM   3496  H   ASN A 234       0.549 -20.391   9.308  1.00  3.910          H  
ATOM   3497  HA  ASN A 234       2.938 -22.088   9.518  1.00  3.520          H  
ATOM   3498 1HB  ASN A 234       1.541 -20.664   7.234  1.00  5.080          H  
ATOM   3499 2HB  ASN A 234       3.031 -21.584   7.033  1.00  5.080          H  
ATOM   3500 1HD2 ASN A 234      -0.246 -23.580   6.559  1.00  5.080          H  
ATOM   3501 2HD2 ASN A 234       0.128 -21.949   6.129  1.00  5.080          H  
ATOM   3502  N   ALA A 235       3.288 -19.035  10.006  1.00  2.900          N  
ATOM   3503  CA  ALA A 235       4.238 -17.934  10.239  1.00  2.870          C  
ATOM   3504  C   ALA A 235       4.109 -17.390  11.672  1.00  2.830          C  
ATOM   3505  O   ALA A 235       3.182 -16.648  11.995  1.00  3.240          O  
ATOM   3506  CB  ALA A 235       3.994 -16.802   9.249  1.00  4.030          C  
ATOM   3507  H   ALA A 235       2.386 -19.007  10.487  1.00  3.480          H  
ATOM   3508  HA  ALA A 235       5.248 -18.322  10.110  1.00  3.440          H  
ATOM   3509 1HB  ALA A 235       4.715 -16.010   9.425  1.00  4.840          H  
ATOM   3510 2HB  ALA A 235       4.105 -17.177   8.234  1.00  4.840          H  
ATOM   3511 3HB  ALA A 235       2.983 -16.416   9.392  1.00  4.840          H  
ATOM   3512  N   ASP A 236       5.100 -17.702  12.516  1.00  2.830          N  
ATOM   3513  CA  ASP A 236       5.056 -17.319  13.929  1.00  3.030          C  
ATOM   3514  C   ASP A 236       5.985 -16.193  14.355  1.00  2.950          C  
ATOM   3515  O   ASP A 236       7.051 -15.986  13.783  1.00  2.600          O  
ATOM   3516  CB  ASP A 236       5.368 -18.535  14.807  1.00  4.160          C  
ATOM   3517  CG  ASP A 236       4.272 -19.571  14.803  1.00  4.160          C  
ATOM   3518  OD1 ASP A 236       4.555 -20.716  14.578  1.00  4.160          O  
ATOM   3519  OD2 ASP A 236       3.165 -19.209  15.097  1.00  4.160          O  
ATOM   3520  H   ASP A 236       5.862 -18.277  12.180  1.00  3.400          H  
ATOM   3521  HA  ASP A 236       4.039 -16.999  14.143  1.00  3.640          H  
ATOM   3522 1HB  ASP A 236       6.291 -19.003  14.459  1.00  4.990          H  
ATOM   3523 2HB  ASP A 236       5.541 -18.218  15.836  1.00  4.990          H  
ATOM   3524  N   ALA A 237       5.582 -15.514  15.428  1.00  3.390          N  
ATOM   3525  CA  ALA A 237       6.388 -14.506  16.117  1.00  3.560          C  
ATOM   3526  C   ALA A 237       6.347 -14.782  17.607  1.00  4.010          C  
ATOM   3527  O   ALA A 237       6.620 -13.900  18.419  1.00  3.950          O  
ATOM   3528  CB  ALA A 237       5.883 -13.099  15.859  1.00  4.920          C  
ATOM   3529  H   ALA A 237       4.652 -15.725  15.769  1.00  4.070          H  
ATOM   3530  HA  ALA A 237       7.412 -14.583  15.770  1.00  4.270          H  
ATOM   3531 1HB  ALA A 237       6.509 -12.386  16.394  1.00  5.900          H  
ATOM   3532 2HB  ALA A 237       5.929 -12.886  14.805  1.00  5.900          H  
ATOM   3533 3HB  ALA A 237       4.854 -13.015  16.210  1.00  5.900          H  
ATOM   3534  N   THR A 238       5.946 -16.001  17.947  1.00  4.200          N  
ATOM   3535  CA  THR A 238       5.765 -16.476  19.313  1.00  4.620          C  
ATOM   3536  C   THR A 238       6.392 -17.854  19.515  1.00  4.150          C  
ATOM   3537  O   THR A 238       6.896 -18.459  18.568  1.00  3.800          O  
ATOM   3538  CB  THR A 238       4.268 -16.510  19.693  1.00  6.300          C  
ATOM   3539  OG1 THR A 238       3.579 -17.487  18.890  1.00  6.300          O  
ATOM   3540  CG2 THR A 238       3.636 -15.126  19.480  1.00  6.300          C  
ATOM   3541  H   THR A 238       5.765 -16.658  17.205  1.00  5.040          H  
ATOM   3542  HA  THR A 238       6.263 -15.788  19.985  1.00  5.540          H  
ATOM   3543  HB  THR A 238       4.170 -16.781  20.740  1.00  7.560          H  
ATOM   3544  HG1 THR A 238       2.750 -17.723  19.317  1.00  7.560          H  
ATOM   3545 1HG2 THR A 238       2.590 -15.168  19.765  1.00  7.560          H  
ATOM   3546 2HG2 THR A 238       4.161 -14.395  20.101  1.00  7.560          H  
ATOM   3547 3HG2 THR A 238       3.703 -14.830  18.441  1.00  7.560          H  
ATOM   3548  N   GLY A 239       6.330 -18.375  20.749  1.00  4.410          N  
ATOM   3549  CA  GLY A 239       6.899 -19.697  21.042  1.00  4.270          C  
ATOM   3550  C   GLY A 239       8.382 -19.546  21.382  1.00  3.140          C  
ATOM   3551  O   GLY A 239       8.700 -18.820  22.316  1.00  2.810          O  
ATOM   3552  H   GLY A 239       5.892 -17.820  21.495  1.00  5.290          H  
ATOM   3553 1HA  GLY A 239       6.371 -20.133  21.891  1.00  5.120          H  
ATOM   3554 2HA  GLY A 239       6.741 -20.355  20.192  1.00  5.120          H  
ATOM   3555  N   PRO A 240       9.336 -20.229  20.735  1.00  2.930          N  
ATOM   3556  CA  PRO A 240      10.762 -20.112  21.033  1.00  2.200          C  
ATOM   3557  C   PRO A 240      11.289 -18.831  20.386  1.00  1.390          C  
ATOM   3558  O   PRO A 240      12.168 -18.869  19.507  1.00  1.460          O  
ATOM   3559  CB  PRO A 240      11.323 -21.372  20.373  1.00  3.300          C  
ATOM   3560  CG  PRO A 240      10.417 -21.573  19.161  1.00  3.300          C  
ATOM   3561  CD  PRO A 240       9.017 -21.138  19.629  1.00  3.300          C  
ATOM   3562  HA  PRO A 240      10.918 -20.107  22.122  1.00  2.640          H  
ATOM   3563 1HB  PRO A 240      12.377 -21.216  20.100  1.00  3.960          H  
ATOM   3564 2HB  PRO A 240      11.292 -22.215  21.080  1.00  3.960          H  
ATOM   3565 1HG  PRO A 240      10.778 -20.950  18.321  1.00  3.960          H  
ATOM   3566 2HG  PRO A 240      10.452 -22.616  18.821  1.00  3.960          H  
ATOM   3567 1HD  PRO A 240       8.517 -20.579  18.810  1.00  3.960          H  
ATOM   3568 2HD  PRO A 240       8.432 -21.997  19.979  1.00  3.960          H  
ATOM   3569  N   GLY A 241      10.701 -17.714  20.809  1.00  1.550          N  
ATOM   3570  CA  GLY A 241      10.960 -16.419  20.234  1.00  2.280          C  
ATOM   3571  C   GLY A 241      10.405 -16.503  18.828  1.00  2.770          C  
ATOM   3572  O   GLY A 241       9.831 -17.518  18.458  1.00  2.820          O  
ATOM   3573  H   GLY A 241      10.034 -17.807  21.576  1.00  1.860          H  
ATOM   3574 1HA  GLY A 241      10.446 -15.657  20.802  1.00  2.740          H  
ATOM   3575 2HA  GLY A 241      12.029 -16.206  20.235  1.00  2.740          H  
ATOM   3576  N   PRO A 242      10.559 -15.465  18.004  1.00  3.670          N  
ATOM   3577  CA  PRO A 242      10.247 -15.467  16.580  1.00  4.270          C  
ATOM   3578  C   PRO A 242      11.124 -16.506  15.850  1.00  3.310          C  
ATOM   3579  O   PRO A 242      10.834 -16.930  14.731  1.00  3.070          O  
ATOM   3580  CB  PRO A 242      10.591 -14.030  16.162  1.00  6.400          C  
ATOM   3581  CG  PRO A 242      10.500 -13.225  17.453  1.00  6.400          C  
ATOM   3582  CD  PRO A 242      11.000 -14.169  18.528  1.00  6.400          C  
ATOM   3583  HA  PRO A 242       9.190 -15.709  16.444  1.00  5.120          H  
ATOM   3584 1HB  PRO A 242      11.591 -14.003  15.702  1.00  7.690          H  
ATOM   3585 2HB  PRO A 242       9.875 -13.689  15.397  1.00  7.690          H  
ATOM   3586 1HG  PRO A 242      11.098 -12.304  17.380  1.00  7.690          H  
ATOM   3587 2HG  PRO A 242       9.452 -12.914  17.629  1.00  7.690          H  
ATOM   3588 1HD  PRO A 242      12.096 -14.133  18.610  1.00  7.690          H  
ATOM   3589 2HD  PRO A 242      10.509 -13.922  19.464  1.00  7.690          H  
ATOM   3590  N   GLY A 243      12.220 -16.875  16.512  1.00  2.850          N  
ATOM   3591  CA  GLY A 243      13.222 -17.817  16.075  1.00  2.000          C  
ATOM   3592  C   GLY A 243      14.505 -17.460  16.812  1.00  1.620          C  
ATOM   3593  O   GLY A 243      15.476 -17.002  16.200  1.00  2.240          O  
ATOM   3594  H   GLY A 243      12.376 -16.470  17.417  1.00  3.420          H  
ATOM   3595 1HA  GLY A 243      12.913 -18.833  16.324  1.00  2.400          H  
ATOM   3596 2HA  GLY A 243      13.367 -17.751  14.996  1.00  2.400          H  
ATOM   3597  N   SER A 244      14.536 -17.714  18.138  1.00  1.670          N  
ATOM   3598  CA  SER A 244      15.701 -17.355  18.970  1.00  2.500          C  
ATOM   3599  C   SER A 244      16.961 -18.056  18.484  1.00  2.180          C  
ATOM   3600  O   SER A 244      18.075 -17.510  18.550  1.00  1.860          O  
ATOM   3601  CB  SER A 244      15.453 -17.775  20.401  1.00  3.170          C  
ATOM   3602  OG  SER A 244      15.445 -19.173  20.493  1.00  3.170          O  
ATOM   3603  H   SER A 244      13.722 -18.148  18.597  1.00  2.000          H  
ATOM   3604  HA  SER A 244      15.846 -16.277  18.924  1.00  3.000          H  
ATOM   3605 1HB  SER A 244      16.226 -17.365  21.049  1.00  3.800          H  
ATOM   3606 2HB  SER A 244      14.492 -17.381  20.735  1.00  3.800          H  
ATOM   3607  HG  SER A 244      15.169 -19.379  21.389  1.00  3.800          H  
ATOM   3608  N   THR A 245      16.746 -19.212  17.858  1.00  2.330          N  
ATOM   3609  CA  THR A 245      17.758 -20.058  17.278  1.00  2.150          C  
ATOM   3610  C   THR A 245      18.613 -19.292  16.288  1.00  1.910          C  
ATOM   3611  O   THR A 245      19.827 -19.520  16.218  1.00  1.620          O  
ATOM   3612  CB  THR A 245      17.107 -21.260  16.550  1.00  3.080          C  
ATOM   3613  OG1 THR A 245      16.340 -22.034  17.487  1.00  3.080          O  
ATOM   3614  CG2 THR A 245      18.188 -22.152  15.936  1.00  3.080          C  
ATOM   3615  H   THR A 245      15.808 -19.588  17.882  1.00  2.800          H  
ATOM   3616  HA  THR A 245      18.397 -20.432  18.077  1.00  2.580          H  
ATOM   3617  HB  THR A 245      16.446 -20.894  15.765  1.00  3.700          H  
ATOM   3618  HG1 THR A 245      15.856 -22.722  17.018  1.00  3.700          H  
ATOM   3619 1HG2 THR A 245      17.715 -22.994  15.435  1.00  3.700          H  
ATOM   3620 2HG2 THR A 245      18.778 -21.596  15.208  1.00  3.700          H  
ATOM   3621 3HG2 THR A 245      18.841 -22.519  16.724  1.00  3.700          H  
ATOM   3622  N   THR A 246      17.989 -18.426  15.471  1.00  2.040          N  
ATOM   3623  CA  THR A 246      18.740 -17.710  14.457  1.00  1.820          C  
ATOM   3624  C   THR A 246      18.932 -16.246  14.824  1.00  1.550          C  
ATOM   3625  O   THR A 246      19.908 -15.632  14.384  1.00  1.340          O  
ATOM   3626  CB  THR A 246      18.012 -17.786  13.109  1.00  2.640          C  
ATOM   3627  OG1 THR A 246      16.729 -17.126  13.202  1.00  2.640          O  
ATOM   3628  CG2 THR A 246      17.784 -19.249  12.756  1.00  2.640          C  
ATOM   3629  H   THR A 246      16.993 -18.223  15.570  1.00  2.450          H  
ATOM   3630  HA  THR A 246      19.726 -18.166  14.354  1.00  2.180          H  
ATOM   3631  HB  THR A 246      18.608 -17.305  12.349  1.00  3.160          H  
ATOM   3632  HG1 THR A 246      16.851 -16.164  13.176  1.00  3.160          H  
ATOM   3633 1HG2 THR A 246      17.268 -19.320  11.801  1.00  3.160          H  
ATOM   3634 2HG2 THR A 246      18.748 -19.757  12.685  1.00  3.160          H  
ATOM   3635 3HG2 THR A 246      17.182 -19.727  13.519  1.00  3.160          H  
ATOM   3636  N   SER A 247      18.065 -15.702  15.694  1.00  1.600          N  
ATOM   3637  CA  SER A 247      18.150 -14.294  16.068  1.00  1.420          C  
ATOM   3638  C   SER A 247      19.483 -14.021  16.726  1.00  1.200          C  
ATOM   3639  O   SER A 247      20.100 -12.981  16.490  1.00  0.980          O  
ATOM   3640  CB  SER A 247      17.028 -13.905  17.011  1.00  2.060          C  
ATOM   3641  OG  SER A 247      15.777 -13.980  16.381  1.00  2.060          O  
ATOM   3642  H   SER A 247      17.273 -16.250  16.036  1.00  1.920          H  
ATOM   3643  HA  SER A 247      18.074 -13.689  15.170  1.00  1.700          H  
ATOM   3644 1HB  SER A 247      17.045 -14.566  17.871  1.00  2.470          H  
ATOM   3645 2HB  SER A 247      17.195 -12.895  17.376  1.00  2.470          H  
ATOM   3646  HG  SER A 247      15.139 -13.676  17.030  1.00  2.470          H  
ATOM   3647  N   ARG A 248      19.946 -14.965  17.541  1.00  1.240          N  
ATOM   3648  CA  ARG A 248      21.228 -14.812  18.198  1.00  1.020          C  
ATOM   3649  C   ARG A 248      22.399 -14.723  17.206  1.00  0.860          C  
ATOM   3650  O   ARG A 248      23.328 -13.923  17.397  1.00  0.620          O  
ATOM   3651  CB  ARG A 248      21.406 -16.001  19.137  1.00  1.520          C  
ATOM   3652  CG  ARG A 248      21.448 -17.377  18.456  1.00  1.520          C  
ATOM   3653  CD  ARG A 248      21.434 -18.487  19.425  1.00  1.520          C  
ATOM   3654  NE  ARG A 248      21.334 -19.786  18.740  1.00  1.520          N  
ATOM   3655  CZ  ARG A 248      21.491 -20.996  19.318  1.00  1.520          C  
ATOM   3656  NH1 ARG A 248      21.789 -21.099  20.603  1.00  1.520          N  
ATOM   3657  NH2 ARG A 248      21.345 -22.088  18.585  1.00  1.520          N  
ATOM   3658  H   ARG A 248      19.360 -15.786  17.735  1.00  1.490          H  
ATOM   3659  HA  ARG A 248      21.201 -13.895  18.789  1.00  1.220          H  
ATOM   3660 1HB  ARG A 248      22.332 -15.905  19.661  1.00  1.820          H  
ATOM   3661 2HB  ARG A 248      20.601 -16.015  19.871  1.00  1.820          H  
ATOM   3662 1HG  ARG A 248      20.601 -17.497  17.785  1.00  1.820          H  
ATOM   3663 2HG  ARG A 248      22.372 -17.487  17.898  1.00  1.820          H  
ATOM   3664 1HD  ARG A 248      22.351 -18.466  20.010  1.00  1.820          H  
ATOM   3665 2HD  ARG A 248      20.566 -18.379  20.079  1.00  1.820          H  
ATOM   3666  HE  ARG A 248      21.063 -19.769  17.741  1.00  1.820          H  
ATOM   3667 1HH1 ARG A 248      21.905 -20.271  21.168  1.00  1.820          H  
ATOM   3668 2HH1 ARG A 248      21.905 -22.012  21.024  1.00  1.820          H  
ATOM   3669 1HH2 ARG A 248      21.122 -22.013  17.596  1.00  1.820          H  
ATOM   3670 2HH2 ARG A 248      21.460 -22.999  19.003  1.00  1.820          H  
ATOM   3671  N   GLU A 249      22.338 -15.501  16.117  1.00  1.050          N  
ATOM   3672  CA  GLU A 249      23.409 -15.520  15.130  1.00  1.050          C  
ATOM   3673  C   GLU A 249      23.403 -14.225  14.362  1.00  0.860          C  
ATOM   3674  O   GLU A 249      24.449 -13.692  13.993  1.00  0.820          O  
ATOM   3675  CB  GLU A 249      23.283 -16.703  14.170  1.00  1.470          C  
ATOM   3676  CG  GLU A 249      23.532 -18.077  14.800  1.00  1.470          C  
ATOM   3677  CD  GLU A 249      23.460 -19.182  13.779  1.00  1.470          C  
ATOM   3678  OE1 GLU A 249      23.022 -18.904  12.689  1.00  1.470          O  
ATOM   3679  OE2 GLU A 249      23.853 -20.285  14.079  1.00  1.470          O  
ATOM   3680  H   GLU A 249      21.523 -16.087  15.975  1.00  1.260          H  
ATOM   3681  HA  GLU A 249      24.363 -15.603  15.648  1.00  1.260          H  
ATOM   3682 1HB  GLU A 249      22.281 -16.710  13.737  1.00  1.760          H  
ATOM   3683 2HB  GLU A 249      23.991 -16.579  13.350  1.00  1.760          H  
ATOM   3684 1HG  GLU A 249      24.512 -18.084  15.277  1.00  1.760          H  
ATOM   3685 2HG  GLU A 249      22.778 -18.251  15.568  1.00  1.760          H  
ATOM   3686  N   PHE A 250      22.206 -13.719  14.117  1.00  0.820          N  
ATOM   3687  CA  PHE A 250      22.032 -12.482  13.400  1.00  0.640          C  
ATOM   3688  C   PHE A 250      22.610 -11.324  14.213  1.00  0.370          C  
ATOM   3689  O   PHE A 250      23.354 -10.501  13.684  1.00  0.360          O  
ATOM   3690  CB  PHE A 250      20.554 -12.250  13.158  1.00  0.970          C  
ATOM   3691  CG  PHE A 250      19.860 -13.229  12.225  1.00  0.970          C  
ATOM   3692  CD1 PHE A 250      20.552 -14.035  11.318  1.00  0.970          C  
ATOM   3693  CD2 PHE A 250      18.476 -13.343  12.273  1.00  0.970          C  
ATOM   3694  CE1 PHE A 250      19.881 -14.904  10.515  1.00  0.970          C  
ATOM   3695  CE2 PHE A 250      17.813 -14.214  11.461  1.00  0.970          C  
ATOM   3696  CZ  PHE A 250      18.519 -14.991  10.586  1.00  0.970          C  
ATOM   3697  H   PHE A 250      21.386 -14.263  14.397  1.00  0.980          H  
ATOM   3698  HA  PHE A 250      22.576 -12.527  12.460  1.00  0.770          H  
ATOM   3699 1HB  PHE A 250      20.068 -12.328  14.102  1.00  1.160          H  
ATOM   3700 2HB  PHE A 250      20.398 -11.248  12.795  1.00  1.160          H  
ATOM   3701  HD1 PHE A 250      21.631 -13.992  11.242  1.00  1.160          H  
ATOM   3702  HD2 PHE A 250      17.914 -12.728  12.967  1.00  1.160          H  
ATOM   3703  HE1 PHE A 250      20.436 -15.528   9.818  1.00  1.160          H  
ATOM   3704  HE2 PHE A 250      16.729 -14.288  11.508  1.00  1.160          H  
ATOM   3705  HZ  PHE A 250      18.011 -15.672   9.956  1.00  1.160          H  
ATOM   3706  N   GLN A 251      22.359 -11.295  15.537  1.00  0.360          N  
ATOM   3707  CA  GLN A 251      22.918 -10.223  16.373  1.00  0.330          C  
ATOM   3708  C   GLN A 251      24.439 -10.279  16.320  1.00  0.300          C  
ATOM   3709  O   GLN A 251      25.119  -9.247  16.282  1.00  0.540          O  
ATOM   3710  CB  GLN A 251      22.517 -10.329  17.846  1.00  0.470          C  
ATOM   3711  CG  GLN A 251      21.073 -10.057  18.206  1.00  0.470          C  
ATOM   3712  CD  GLN A 251      20.886 -10.167  19.724  1.00  0.470          C  
ATOM   3713  OE1 GLN A 251      21.883 -10.447  20.417  1.00  0.470          O  
ATOM   3714  NE2 GLN A 251      19.665  -9.953  20.228  1.00  0.470          N  
ATOM   3715  H   GLN A 251      21.721 -11.987  15.943  1.00  0.430          H  
ATOM   3716  HA  GLN A 251      22.594  -9.262  15.979  1.00  0.400          H  
ATOM   3717 1HB  GLN A 251      22.752 -11.338  18.197  1.00  0.570          H  
ATOM   3718 2HB  GLN A 251      23.125  -9.635  18.410  1.00  0.570          H  
ATOM   3719 1HG  GLN A 251      20.803  -9.054  17.888  1.00  0.570          H  
ATOM   3720 2HG  GLN A 251      20.435 -10.792  17.723  1.00  0.570          H  
ATOM   3721 1HE2 GLN A 251      19.493 -10.008  21.246  1.00  0.570          H  
ATOM   3722 2HE2 GLN A 251      18.902  -9.731  19.623  1.00  0.570          H  
ATOM   3723  N   GLY A 252      24.961 -11.501  16.247  1.00  0.290          N  
ATOM   3724  CA  GLY A 252      26.378 -11.804  16.187  1.00  0.530          C  
ATOM   3725  C   GLY A 252      27.123 -11.195  14.997  1.00  0.760          C  
ATOM   3726  O   GLY A 252      28.353 -11.246  14.968  1.00  1.000          O  
ATOM   3727  H   GLY A 252      24.314 -12.295  16.323  1.00  0.350          H  
ATOM   3728 1HA  GLY A 252      26.848 -11.457  17.095  1.00  0.640          H  
ATOM   3729 2HA  GLY A 252      26.496 -12.888  16.166  1.00  0.640          H  
ATOM   3730  N   ILE A 253      26.414 -10.671  13.993  1.00  0.700          N  
ATOM   3731  CA  ILE A 253      27.132 -10.067  12.884  1.00  0.920          C  
ATOM   3732  C   ILE A 253      27.411  -8.553  13.079  1.00  1.010          C  
ATOM   3733  O   ILE A 253      28.582  -8.178  13.017  1.00  1.190          O  
ATOM   3734  CB  ILE A 253      26.421 -10.381  11.535  1.00  1.200          C  
ATOM   3735  CG1 ILE A 253      26.347 -11.938  11.288  1.00  1.200          C  
ATOM   3736  CG2 ILE A 253      27.076  -9.632  10.359  1.00  1.200          C  
ATOM   3737  CD1 ILE A 253      27.681 -12.701  11.242  1.00  1.200          C  
ATOM   3738  H   ILE A 253      25.391 -10.685  14.024  1.00  0.840          H  
ATOM   3739  HA  ILE A 253      28.107 -10.531  12.827  1.00  1.100          H  
ATOM   3740  HB  ILE A 253      25.415 -10.091  11.609  1.00  1.440          H  
ATOM   3741 1HG1 ILE A 253      25.733 -12.376  12.082  1.00  1.440          H  
ATOM   3742 2HG1 ILE A 253      25.842 -12.100  10.335  1.00  1.440          H  
ATOM   3743 1HG2 ILE A 253      26.532  -9.858   9.438  1.00  1.440          H  
ATOM   3744 2HG2 ILE A 253      27.041  -8.559  10.533  1.00  1.440          H  
ATOM   3745 3HG2 ILE A 253      28.114  -9.941  10.251  1.00  1.440          H  
ATOM   3746 1HD1 ILE A 253      27.475 -13.755  11.058  1.00  1.440          H  
ATOM   3747 2HD1 ILE A 253      28.308 -12.316  10.441  1.00  1.440          H  
ATOM   3748 3HD1 ILE A 253      28.207 -12.611  12.188  1.00  1.440          H  
ATOM   3749  N   PRO A 254      26.430  -7.630  13.272  1.00  0.960          N  
ATOM   3750  CA  PRO A 254      26.720  -6.225  13.491  1.00  1.200          C  
ATOM   3751  C   PRO A 254      27.135  -5.860  14.920  1.00  1.130          C  
ATOM   3752  O   PRO A 254      27.725  -4.802  15.114  1.00  1.480          O  
ATOM   3753  CB  PRO A 254      25.366  -5.573  13.193  1.00  1.800          C  
ATOM   3754  CG  PRO A 254      24.362  -6.627  13.588  1.00  1.800          C  
ATOM   3755  CD  PRO A 254      25.000  -7.936  13.207  1.00  1.800          C  
ATOM   3756  HA  PRO A 254      27.479  -5.898  12.770  1.00  1.440          H  
ATOM   3757 1HB  PRO A 254      25.264  -4.646  13.757  1.00  2.160          H  
ATOM   3758 2HB  PRO A 254      25.308  -5.307  12.124  1.00  2.160          H  
ATOM   3759 1HG  PRO A 254      24.156  -6.570  14.675  1.00  2.160          H  
ATOM   3760 2HG  PRO A 254      23.415  -6.467  13.095  1.00  2.160          H  
ATOM   3761 1HD  PRO A 254      24.734  -8.662  13.930  1.00  2.160          H  
ATOM   3762 2HD  PRO A 254      24.671  -8.183  12.197  1.00  2.160          H  
ATOM   3763  N   ALA A 255      26.810  -6.694  15.922  1.00  0.750          N  
ATOM   3764  CA  ALA A 255      27.096  -6.370  17.318  1.00  0.750          C  
ATOM   3765  C   ALA A 255      28.574  -6.299  17.771  1.00  0.850          C  
ATOM   3766  O   ALA A 255      28.946  -5.349  18.465  1.00  1.170          O  
ATOM   3767  CB  ALA A 255      26.377  -7.344  18.214  1.00  1.050          C  
ATOM   3768  H   ALA A 255      26.292  -7.570  15.780  1.00  0.900          H  
ATOM   3769  HA  ALA A 255      26.662  -5.387  17.504  1.00  0.900          H  
ATOM   3770 1HB  ALA A 255      26.515  -7.033  19.246  1.00  1.260          H  
ATOM   3771 2HB  ALA A 255      25.309  -7.332  17.979  1.00  1.260          H  
ATOM   3772 3HB  ALA A 255      26.750  -8.342  18.086  1.00  1.260          H  
ATOM   3773  N   PRO A 256      29.478  -7.259  17.440  1.00  0.870          N  
ATOM   3774  CA  PRO A 256      30.826  -7.259  17.993  1.00  1.200          C  
ATOM   3775  C   PRO A 256      31.789  -6.049  17.758  1.00  1.680          C  
ATOM   3776  O   PRO A 256      32.569  -5.762  18.664  1.00  1.800          O  
ATOM   3777  CB  PRO A 256      31.396  -8.581  17.431  1.00  1.800          C  
ATOM   3778  CG  PRO A 256      30.540  -8.952  16.247  1.00  1.800          C  
ATOM   3779  CD  PRO A 256      29.175  -8.403  16.537  1.00  1.800          C  
ATOM   3780  HA  PRO A 256      30.707  -7.385  19.083  1.00  1.440          H  
ATOM   3781 1HB  PRO A 256      32.449  -8.446  17.149  1.00  2.160          H  
ATOM   3782 2HB  PRO A 256      31.375  -9.366  18.202  1.00  2.160          H  
ATOM   3783 1HG  PRO A 256      30.958  -8.612  15.299  1.00  2.160          H  
ATOM   3784 2HG  PRO A 256      30.498 -10.055  16.168  1.00  2.160          H  
ATOM   3785 1HD  PRO A 256      28.797  -8.102  15.579  1.00  2.160          H  
ATOM   3786 2HD  PRO A 256      28.551  -9.163  17.021  1.00  2.160          H  
ATOM   3787  N   PRO A 257      31.727  -5.219  16.685  1.00  2.010          N  
ATOM   3788  CA  PRO A 257      32.612  -4.071  16.509  1.00  2.580          C  
ATOM   3789  C   PRO A 257      31.988  -2.844  17.155  1.00  2.650          C  
ATOM   3790  O   PRO A 257      31.748  -1.839  16.488  1.00  3.150          O  
ATOM   3791  CB  PRO A 257      32.681  -3.936  14.992  1.00  3.870          C  
ATOM   3792  CG  PRO A 257      31.312  -4.366  14.542  1.00  3.870          C  
ATOM   3793  CD  PRO A 257      30.908  -5.486  15.499  1.00  3.870          C  
ATOM   3794  HA  PRO A 257      33.596  -4.292  16.945  1.00  3.100          H  
ATOM   3795 1HB  PRO A 257      32.924  -2.900  14.710  1.00  4.640          H  
ATOM   3796 2HB  PRO A 257      33.484  -4.573  14.593  1.00  4.640          H  
ATOM   3797 1HG  PRO A 257      30.611  -3.511  14.593  1.00  4.640          H  
ATOM   3798 2HG  PRO A 257      31.334  -4.694  13.494  1.00  4.640          H  
ATOM   3799 1HD  PRO A 257      29.893  -5.359  15.703  1.00  4.640          H  
ATOM   3800 2HD  PRO A 257      31.137  -6.439  15.056  1.00  4.640          H  
ATOM   3801  N   ARG A 258      31.683  -2.969  18.444  1.00  2.300          N  
ATOM   3802  CA  ARG A 258      30.965  -1.952  19.212  1.00  2.560          C  
ATOM   3803  C   ARG A 258      29.697  -1.507  18.476  1.00  2.700          C  
ATOM   3804  O   ARG A 258      29.484  -0.312  18.254  1.00  3.320          O  
ATOM   3805  CB  ARG A 258      31.851  -0.736  19.461  1.00  3.480          C  
ATOM   3806  CG  ARG A 258      33.131  -1.016  20.242  1.00  3.480          C  
ATOM   3807  CD  ARG A 258      33.917   0.232  20.489  1.00  3.480          C  
ATOM   3808  NE  ARG A 258      34.378   0.840  19.243  1.00  3.480          N  
ATOM   3809  CZ  ARG A 258      35.480   0.476  18.544  1.00  3.480          C  
ATOM   3810  NH1 ARG A 258      36.263  -0.503  18.965  1.00  3.480          N  
ATOM   3811  NH2 ARG A 258      35.775   1.118  17.425  1.00  3.480          N  
ATOM   3812  H   ARG A 258      31.972  -3.843  18.891  1.00  2.760          H  
ATOM   3813  HA  ARG A 258      30.675  -2.381  20.171  1.00  3.070          H  
ATOM   3814 1HB  ARG A 258      32.126  -0.285  18.512  1.00  4.180          H  
ATOM   3815 2HB  ARG A 258      31.286   0.009  20.022  1.00  4.180          H  
ATOM   3816 1HG  ARG A 258      32.876  -1.454  21.204  1.00  4.180          H  
ATOM   3817 2HG  ARG A 258      33.745  -1.714  19.678  1.00  4.180          H  
ATOM   3818 1HD  ARG A 258      33.290   0.960  20.995  1.00  4.180          H  
ATOM   3819 2HD  ARG A 258      34.780   0.018  21.117  1.00  4.180          H  
ATOM   3820  HE  ARG A 258      33.819   1.599  18.866  1.00  4.180          H  
ATOM   3821 1HH1 ARG A 258      36.053  -0.995  19.819  1.00  4.180          H  
ATOM   3822 2HH1 ARG A 258      37.085  -0.759  18.433  1.00  4.180          H  
ATOM   3823 1HH2 ARG A 258      35.182   1.872  17.103  1.00  4.180          H  
ATOM   3824 2HH2 ARG A 258      36.594   0.863  16.894  1.00  4.180          H  
ATOM   3825  N   GLY A 259      28.854  -2.472  18.112  1.00  2.220          N  
ATOM   3826  CA  GLY A 259      27.629  -2.212  17.382  1.00  2.290          C  
ATOM   3827  C   GLY A 259      26.408  -2.347  18.290  1.00  2.280          C  
ATOM   3828  O   GLY A 259      26.495  -2.076  19.487  1.00  2.600          O  
ATOM   3829  H   GLY A 259      29.067  -3.448  18.333  1.00  2.660          H  
ATOM   3830 1HA  GLY A 259      27.668  -1.211  16.951  1.00  2.750          H  
ATOM   3831 2HA  GLY A 259      27.587  -2.920  16.563  1.00  2.750          H  
ATOM   3832  N   PRO A 260      25.243  -2.706  17.728  1.00  2.170          N  
ATOM   3833  CA  PRO A 260      23.979  -2.889  18.410  1.00  2.250          C  
ATOM   3834  C   PRO A 260      24.102  -3.962  19.470  1.00  2.120          C  
ATOM   3835  O   PRO A 260      24.838  -4.928  19.298  1.00  2.920          O  
ATOM   3836  CB  PRO A 260      23.039  -3.331  17.284  1.00  3.380          C  
ATOM   3837  CG  PRO A 260      23.671  -2.791  16.026  1.00  3.380          C  
ATOM   3838  CD  PRO A 260      25.155  -2.888  16.271  1.00  3.380          C  
ATOM   3839  HA  PRO A 260      23.660  -1.933  18.855  1.00  2.700          H  
ATOM   3840 1HB  PRO A 260      22.954  -4.430  17.281  1.00  4.050          H  
ATOM   3841 2HB  PRO A 260      22.027  -2.934  17.463  1.00  4.050          H  
ATOM   3842 1HG  PRO A 260      23.346  -3.385  15.155  1.00  4.050          H  
ATOM   3843 2HG  PRO A 260      23.336  -1.759  15.846  1.00  4.050          H  
ATOM   3844 1HD  PRO A 260      25.503  -3.877  15.998  1.00  4.050          H  
ATOM   3845 2HD  PRO A 260      25.665  -2.088  15.719  1.00  4.050          H  
ATOM   3846  N   GLY A 261      23.328  -3.824  20.527  1.00  1.400          N  
ATOM   3847  CA  GLY A 261      23.332  -4.792  21.610  1.00  1.520          C  
ATOM   3848  C   GLY A 261      24.226  -4.318  22.761  1.00  1.160          C  
ATOM   3849  O   GLY A 261      24.710  -3.173  22.751  1.00  1.150          O  
ATOM   3850  H   GLY A 261      22.734  -3.011  20.596  1.00  1.680          H  
ATOM   3851 1HA  GLY A 261      22.306  -4.902  21.946  1.00  1.820          H  
ATOM   3852 2HA  GLY A 261      23.668  -5.763  21.241  1.00  1.820          H  
ATOM   3853  N   PRO A 262      24.386  -5.135  23.814  1.00  1.480          N  
ATOM   3854  CA  PRO A 262      23.901  -6.500  24.094  1.00  2.250          C  
ATOM   3855  C   PRO A 262      22.390  -6.646  23.975  1.00  2.710          C  
ATOM   3856  O   PRO A 262      21.662  -5.665  24.101  1.00  2.510          O  
ATOM   3857  CB  PRO A 262      24.366  -6.714  25.540  1.00  3.380          C  
ATOM   3858  CG  PRO A 262      25.555  -5.794  25.708  1.00  3.380          C  
ATOM   3859  CD  PRO A 262      25.224  -4.581  24.884  1.00  3.380          C  
ATOM   3860  HA  PRO A 262      24.404  -7.210  23.416  1.00  2.700          H  
ATOM   3861 1HB  PRO A 262      23.537  -6.453  26.230  1.00  4.050          H  
ATOM   3862 2HB  PRO A 262      24.593  -7.778  25.722  1.00  4.050          H  
ATOM   3863 1HG  PRO A 262      25.685  -5.556  26.773  1.00  4.050          H  
ATOM   3864 2HG  PRO A 262      26.474  -6.299  25.381  1.00  4.050          H  
ATOM   3865 1HD  PRO A 262      24.655  -3.846  25.469  1.00  4.050          H  
ATOM   3866 2HD  PRO A 262      26.137  -4.141  24.458  1.00  4.050          H  
ATOM   3867  N   GLY A 263      21.903  -7.837  23.637  1.00  3.720          N  
ATOM   3868  CA  GLY A 263      20.467  -7.974  23.460  1.00  4.650          C  
ATOM   3869  C   GLY A 263      19.838  -9.257  23.987  1.00  5.580          C  
ATOM   3870  O   GLY A 263      19.171  -9.973  23.230  1.00  6.320          O  
ATOM   3871  H   GLY A 263      22.496  -8.653  23.542  1.00  4.460          H  
ATOM   3872 1HA  GLY A 263      19.983  -7.141  23.958  1.00  5.580          H  
ATOM   3873 2HA  GLY A 263      20.234  -7.871  22.401  1.00  5.580          H  
ATOM   3874  N   GLN A 264      20.055  -9.574  25.270  1.00  5.660          N  
ATOM   3875  CA  GLN A 264      19.373 -10.721  25.868  1.00  6.620          C  
ATOM   3876  C   GLN A 264      18.132 -10.195  26.597  1.00  7.630          C  
ATOM   3877  O   GLN A 264      18.136  -9.073  27.115  1.00  7.550          O  
ATOM   3878  CB  GLN A 264      20.318 -11.506  26.799  1.00  8.880          C  
ATOM   3879  CG  GLN A 264      21.502 -12.041  26.019  1.00  8.880          C  
ATOM   3880  CD  GLN A 264      22.606 -12.892  26.736  1.00  8.880          C  
ATOM   3881  OE1 GLN A 264      22.595 -14.121  26.632  1.00  8.880          O  
ATOM   3882  NE2 GLN A 264      23.583 -12.248  27.369  1.00  8.880          N  
ATOM   3883  H   GLN A 264      20.677  -8.999  25.861  1.00  6.790          H  
ATOM   3884  HA  GLN A 264      19.040 -11.392  25.076  1.00  7.940          H  
ATOM   3885 1HB  GLN A 264      20.663 -10.875  27.590  1.00 10.660          H  
ATOM   3886 2HB  GLN A 264      19.789 -12.344  27.251  1.00 10.660          H  
ATOM   3887 1HG  GLN A 264      21.074 -12.652  25.244  1.00 10.660          H  
ATOM   3888 2HG  GLN A 264      22.009 -11.187  25.568  1.00 10.660          H  
ATOM   3889 1HE2 GLN A 264      24.391 -12.741  27.761  1.00 10.660          H  
ATOM   3890 2HE2 GLN A 264      23.597 -11.231  27.437  1.00 10.660          H  
ATOM   3891  N   LYS A 265      17.095 -11.026  26.708  1.00  8.730          N  
ATOM   3892  CA  LYS A 265      15.860 -10.634  27.408  1.00  9.850          C  
ATOM   3893  C   LYS A 265      16.065 -10.401  28.903  1.00 10.070          C  
ATOM   3894  O   LYS A 265      15.204  -9.854  29.587  1.00 10.940          O  
ATOM   3895  CB  LYS A 265      14.738 -11.638  27.157  1.00 13.340          C  
ATOM   3896  CG  LYS A 265      14.839 -13.011  27.817  1.00 13.340          C  
ATOM   3897  CD  LYS A 265      13.587 -13.869  27.462  1.00 13.340          C  
ATOM   3898  CE  LYS A 265      13.731 -14.553  26.089  1.00 13.340          C  
ATOM   3899  NZ  LYS A 265      12.561 -15.417  25.742  1.00 13.340          N  
ATOM   3900  H   LYS A 265      17.150 -11.930  26.263  1.00 10.480          H  
ATOM   3901  HA  LYS A 265      15.531  -9.680  26.987  1.00 11.820          H  
ATOM   3902 1HB  LYS A 265      13.802 -11.192  27.493  1.00 16.010          H  
ATOM   3903 2HB  LYS A 265      14.667 -11.792  26.090  1.00 16.010          H  
ATOM   3904 1HG  LYS A 265      15.742 -13.523  27.488  1.00 16.010          H  
ATOM   3905 2HG  LYS A 265      14.879 -12.898  28.901  1.00 16.010          H  
ATOM   3906 1HD  LYS A 265      13.420 -14.619  28.220  1.00 16.010          H  
ATOM   3907 2HD  LYS A 265      12.714 -13.229  27.438  1.00 16.010          H  
ATOM   3908 1HE  LYS A 265      13.844 -13.806  25.313  1.00 16.010          H  
ATOM   3909 2HE  LYS A 265      14.619 -15.171  26.111  1.00 16.010          H  
ATOM   3910 1HZ  LYS A 265      12.738 -15.848  24.839  1.00 16.010          H  
ATOM   3911 2HZ  LYS A 265      12.419 -16.138  26.434  1.00 16.010          H  
ATOM   3912 3HZ  LYS A 265      11.719 -14.856  25.686  1.00 16.010          H  
ATOM   3913  N   THR A 266      17.197 -10.865  29.404  1.00  9.380          N  
ATOM   3914  CA  THR A 266      17.582 -10.748  30.790  1.00  9.590          C  
ATOM   3915  C   THR A 266      18.472  -9.526  31.036  1.00  8.730          C  
ATOM   3916  O   THR A 266      18.919  -9.297  32.161  1.00  8.060          O  
ATOM   3917  CB  THR A 266      18.327 -12.011  31.209  1.00 13.340          C  
ATOM   3918  OG1 THR A 266      19.535 -12.149  30.426  1.00 13.340          O  
ATOM   3919  CG2 THR A 266      17.445 -13.184  30.921  1.00 13.340          C  
ATOM   3920  H   THR A 266      17.842 -11.320  28.778  1.00 11.260          H  
ATOM   3921  HA  THR A 266      16.681 -10.643  31.395  1.00 11.510          H  
ATOM   3922  HB  THR A 266      18.571 -11.973  32.270  1.00 16.010          H  
ATOM   3923  HG1 THR A 266      20.180 -11.487  30.720  1.00 16.010          H  
ATOM   3924 1HG2 THR A 266      17.953 -14.080  31.207  1.00 16.010          H  
ATOM   3925 2HG2 THR A 266      16.521 -13.094  31.491  1.00 16.010          H  
ATOM   3926 3HG2 THR A 266      17.215 -13.223  29.867  1.00 16.010          H  
ATOM   3927  N   GLU A 267      18.777  -8.777  29.973  1.00  8.930          N  
ATOM   3928  CA  GLU A 267      19.632  -7.597  30.048  1.00  8.460          C  
ATOM   3929  C   GLU A 267      18.868  -6.308  29.780  1.00  8.420          C  
ATOM   3930  O   GLU A 267      18.986  -5.344  30.526  1.00  8.410          O  
ATOM   3931  CB  GLU A 267      20.756  -7.701  29.010  1.00 12.030          C  
ATOM   3932  CG  GLU A 267      21.779  -8.796  29.241  1.00 12.030          C  
ATOM   3933  CD  GLU A 267      22.664  -8.993  28.028  1.00 12.030          C  
ATOM   3934  OE1 GLU A 267      22.245  -8.617  26.952  1.00 12.030          O  
ATOM   3935  OE2 GLU A 267      23.725  -9.545  28.150  1.00 12.030          O  
ATOM   3936  H   GLU A 267      18.365  -9.015  29.073  1.00 10.720          H  
ATOM   3937  HA  GLU A 267      20.066  -7.538  31.046  1.00 10.150          H  
ATOM   3938 1HB  GLU A 267      20.318  -7.853  28.024  1.00 14.440          H  
ATOM   3939 2HB  GLU A 267      21.296  -6.750  28.978  1.00 14.440          H  
ATOM   3940 1HG  GLU A 267      22.401  -8.514  30.090  1.00 14.440          H  
ATOM   3941 2HG  GLU A 267      21.268  -9.720  29.493  1.00 14.440          H  
ATOM   3942  N   ILE A 268      18.059  -6.308  28.723  1.00  8.500          N  
ATOM   3943  CA  ILE A 268      17.373  -5.088  28.299  1.00  8.620          C  
ATOM   3944  C   ILE A 268      15.864  -5.340  28.201  1.00  9.810          C  
ATOM   3945  O   ILE A 268      15.460  -6.498  28.165  1.00 10.200          O  
ATOM   3946  CB  ILE A 268      17.969  -4.616  26.945  1.00 12.020          C  
ATOM   3947  CG1 ILE A 268      17.715  -5.672  25.822  1.00 12.020          C  
ATOM   3948  CG2 ILE A 268      19.455  -4.366  27.138  1.00 12.020          C  
ATOM   3949  CD1 ILE A 268      18.040  -5.178  24.414  1.00 12.020          C  
ATOM   3950  H   ILE A 268      17.972  -7.167  28.174  1.00 10.200          H  
ATOM   3951  HA  ILE A 268      17.556  -4.322  29.052  1.00 10.340          H  
ATOM   3952  HB  ILE A 268      17.550  -3.697  26.635  1.00 14.420          H  
ATOM   3953 1HG1 ILE A 268      18.324  -6.558  26.023  1.00 14.420          H  
ATOM   3954 2HG1 ILE A 268      16.668  -5.963  25.837  1.00 14.420          H  
ATOM   3955 1HG2 ILE A 268      19.884  -4.016  26.218  1.00 14.420          H  
ATOM   3956 2HG2 ILE A 268      19.587  -3.608  27.912  1.00 14.420          H  
ATOM   3957 3HG2 ILE A 268      19.964  -5.272  27.431  1.00 14.420          H  
ATOM   3958 1HD1 ILE A 268      17.824  -5.971  23.699  1.00 14.420          H  
ATOM   3959 2HD1 ILE A 268      17.424  -4.308  24.185  1.00 14.420          H  
ATOM   3960 3HD1 ILE A 268      19.089  -4.905  24.334  1.00 14.420          H  
ATOM   3961  N   THR A 269      15.008  -4.300  28.113  1.00 10.460          N  
ATOM   3962  CA  THR A 269      15.328  -2.864  28.030  1.00 11.160          C  
ATOM   3963  C   THR A 269      14.591  -2.101  29.128  1.00 11.410          C  
ATOM   3964  O   THR A 269      13.392  -2.290  29.333  1.00 11.410          O  
ATOM   3965  CB  THR A 269      14.896  -2.302  26.650  1.00 15.340          C  
ATOM   3966  OG1 THR A 269      15.522  -3.018  25.596  1.00 15.340          O  
ATOM   3967  CG2 THR A 269      15.294  -0.855  26.504  1.00 15.340          C  
ATOM   3968  H   THR A 269      14.029  -4.546  28.076  1.00 12.550          H  
ATOM   3969  HA  THR A 269      16.387  -2.682  28.192  1.00 13.390          H  
ATOM   3970  HB  THR A 269      13.855  -2.401  26.558  1.00 18.410          H  
ATOM   3971  HG1 THR A 269      15.195  -3.923  25.588  1.00 18.410          H  
ATOM   3972 1HG2 THR A 269      14.977  -0.496  25.527  1.00 18.410          H  
ATOM   3973 2HG2 THR A 269      14.841  -0.251  27.249  1.00 18.410          H  
ATOM   3974 3HG2 THR A 269      16.382  -0.768  26.587  1.00 18.410          H  
ATOM   3975  N   HIS A 270      15.285  -1.179  29.782  1.00 11.790          N  
ATOM   3976  CA  HIS A 270      14.732  -0.350  30.863  1.00 12.260          C  
ATOM   3977  C   HIS A 270      13.449   0.436  30.530  1.00 13.030          C  
ATOM   3978  O   HIS A 270      12.688   0.789  31.435  1.00 13.060          O  
ATOM   3979  CB  HIS A 270      15.783   0.688  31.282  1.00 16.980          C  
ATOM   3980  CG  HIS A 270      16.026   1.750  30.222  1.00 16.980          C  
ATOM   3981  ND1 HIS A 270      16.794   1.529  29.087  1.00 16.980          N  
ATOM   3982  CD2 HIS A 270      15.597   3.031  30.135  1.00 16.980          C  
ATOM   3983  CE1 HIS A 270      16.815   2.623  28.353  1.00 16.980          C  
ATOM   3984  NE2 HIS A 270      16.103   3.551  28.966  1.00 16.980          N  
ATOM   3985  H   HIS A 270      16.295  -1.102  29.589  1.00 14.150          H  
ATOM   3986  HA  HIS A 270      14.518  -0.992  31.717  1.00 14.710          H  
ATOM   3987 1HB  HIS A 270      15.467   1.181  32.199  1.00 20.370          H  
ATOM   3988 2HB  HIS A 270      16.728   0.191  31.485  1.00 20.370          H  
ATOM   3989  HD2 HIS A 270      14.966   3.549  30.857  1.00 20.370          H  
ATOM   3990  HE1 HIS A 270      17.330   2.740  27.405  1.00 20.370          H  
ATOM   3991  HE2 HIS A 270      15.947   4.494  28.632  1.00 20.370          H  
ATOM   3992  N   SER A 271      13.221   0.736  29.251  1.00 13.680          N  
ATOM   3993  CA  SER A 271      12.065   1.507  28.784  1.00 14.540          C  
ATOM   3994  C   SER A 271      10.903   0.644  28.275  1.00 14.090          C  
ATOM   3995  O   SER A 271       9.898   1.173  27.787  1.00 14.700          O  
ATOM   3996  CB  SER A 271      12.489   2.453  27.673  1.00 20.010          C  
ATOM   3997  OG  SER A 271      12.891   1.756  26.511  1.00 20.010          O  
ATOM   3998  H   SER A 271      13.881   0.410  28.564  1.00 16.420          H  
ATOM   3999  HA  SER A 271      11.699   2.100  29.624  1.00 17.450          H  
ATOM   4000 1HB  SER A 271      11.664   3.121  27.432  1.00 24.010          H  
ATOM   4001 2HB  SER A 271      13.311   3.069  28.029  1.00 24.010          H  
ATOM   4002  HG  SER A 271      13.256   2.428  25.921  1.00 24.010          H  
ATOM   4003  N   GLN A 272      11.066  -0.673  28.324  1.00 13.100          N  
ATOM   4004  CA  GLN A 272      10.101  -1.632  27.804  1.00 12.720          C  
ATOM   4005  C   GLN A 272       9.371  -2.348  28.978  1.00 11.820          C  
ATOM   4006  O   GLN A 272       9.685  -2.063  30.134  1.00 11.030          O  
ATOM   4007  CB  GLN A 272      10.887  -2.505  26.803  1.00 17.960          C  
ATOM   4008  CG  GLN A 272      11.452  -1.696  25.659  1.00 17.960          C  
ATOM   4009  CD  GLN A 272      10.364  -1.059  24.870  1.00 17.960          C  
ATOM   4010  OE1 GLN A 272       9.437  -1.734  24.397  1.00 17.960          O  
ATOM   4011  NE2 GLN A 272      10.455   0.254  24.723  1.00 17.960          N  
ATOM   4012  H   GLN A 272      11.908  -1.048  28.770  1.00 15.720          H  
ATOM   4013  HA  GLN A 272       9.342  -1.085  27.250  1.00 15.260          H  
ATOM   4014 1HB  GLN A 272      11.704  -2.999  27.324  1.00 21.550          H  
ATOM   4015 2HB  GLN A 272      10.333  -3.232  26.324  1.00 21.550          H  
ATOM   4016 1HG  GLN A 272      12.096  -0.906  26.040  1.00 21.550          H  
ATOM   4017 2HG  GLN A 272      12.013  -2.352  24.995  1.00 21.550          H  
ATOM   4018 1HE2 GLN A 272       9.759   0.753  24.214  1.00 21.550          H  
ATOM   4019 2HE2 GLN A 272      11.234   0.761  25.139  1.00 21.550          H  
ATOM   4020  N   THR A 273       8.375  -3.245  28.741  1.00 11.980          N  
ATOM   4021  CA  THR A 273       7.907  -3.773  27.458  1.00 11.870          C  
ATOM   4022  C   THR A 273       6.415  -3.627  27.240  1.00 12.810          C  
ATOM   4023  O   THR A 273       5.643  -3.322  28.147  1.00 12.620          O  
ATOM   4024  CB  THR A 273       8.186  -5.300  27.393  1.00 16.660          C  
ATOM   4025  OG1 THR A 273       7.315  -5.957  28.323  1.00 16.660          O  
ATOM   4026  CG2 THR A 273       9.640  -5.641  27.809  1.00 16.660          C  
ATOM   4027  H   THR A 273       7.906  -3.626  29.552  1.00 14.380          H  
ATOM   4028  HA  THR A 273       8.338  -3.240  26.631  1.00 14.240          H  
ATOM   4029  HB  THR A 273       7.992  -5.664  26.403  1.00 19.990          H  
ATOM   4030  HG1 THR A 273       6.420  -6.041  27.931  1.00 19.990          H  
ATOM   4031 1HG2 THR A 273       9.787  -6.704  27.794  1.00 19.990          H  
ATOM   4032 2HG2 THR A 273      10.345  -5.199  27.144  1.00 19.990          H  
ATOM   4033 3HG2 THR A 273       9.826  -5.285  28.820  1.00 19.990          H  
ATOM   4034  N   LEU A 274       6.031  -3.889  26.000  1.00 13.840          N  
ATOM   4035  CA  LEU A 274       4.655  -3.921  25.528  1.00 14.740          C  
ATOM   4036  C   LEU A 274       4.072  -5.329  25.684  1.00 14.690          C  
ATOM   4037  O   LEU A 274       4.799  -6.284  25.987  1.00 14.000          O  
ATOM   4038  CB  LEU A 274       4.595  -3.385  24.094  1.00 20.280          C  
ATOM   4039  CG  LEU A 274       5.152  -4.193  22.912  1.00 20.280          C  
ATOM   4040  CD1 LEU A 274       4.850  -3.399  21.681  1.00 20.280          C  
ATOM   4041  CD2 LEU A 274       6.673  -4.482  23.026  1.00 20.280          C  
ATOM   4042  H   LEU A 274       6.759  -4.087  25.335  1.00 16.610          H  
ATOM   4043  HA  LEU A 274       4.064  -3.246  26.149  1.00 17.690          H  
ATOM   4044 1HB  LEU A 274       3.563  -3.271  23.864  1.00 24.330          H  
ATOM   4045 2HB  LEU A 274       5.061  -2.401  24.074  1.00 24.330          H  
ATOM   4046  HG  LEU A 274       4.613  -5.112  22.825  1.00 24.330          H  
ATOM   4047 1HD1 LEU A 274       5.182  -3.925  20.861  1.00 24.330          H  
ATOM   4048 2HD1 LEU A 274       3.795  -3.239  21.589  1.00 24.330          H  
ATOM   4049 3HD1 LEU A 274       5.361  -2.438  21.728  1.00 24.330          H  
ATOM   4050 1HD2 LEU A 274       6.997  -5.025  22.139  1.00 24.330          H  
ATOM   4051 2HD2 LEU A 274       7.228  -3.541  23.092  1.00 24.330          H  
ATOM   4052 3HD2 LEU A 274       6.888  -5.094  23.885  1.00 24.330          H  
ATOM   4053  N   ALA A 275       2.761  -5.479  25.493  1.00 15.420          N  
ATOM   4054  CA  ALA A 275       2.102  -6.765  25.723  1.00 15.560          C  
ATOM   4055  C   ALA A 275       2.220  -7.740  24.560  1.00 15.380          C  
ATOM   4056  O   ALA A 275       1.250  -8.015  23.851  1.00 16.220          O  
ATOM   4057  CB  ALA A 275       0.645  -6.545  26.054  1.00 21.730          C  
ATOM   4058  H   ALA A 275       2.182  -4.702  25.161  1.00 18.500          H  
ATOM   4059  HA  ALA A 275       2.587  -7.226  26.581  1.00 18.670          H  
ATOM   4060 1HB  ALA A 275       0.167  -7.497  26.275  1.00 26.070          H  
ATOM   4061 2HB  ALA A 275       0.553  -5.886  26.919  1.00 26.070          H  
ATOM   4062 3HB  ALA A 275       0.165  -6.096  25.226  1.00 26.070          H  
ATOM   4063  N   VAL A 276       3.415  -8.264  24.401  1.00 14.350          N  
ATOM   4064  CA  VAL A 276       3.758  -9.219  23.360  1.00 14.220          C  
ATOM   4065  C   VAL A 276       3.402 -10.617  23.847  1.00 13.510          C  
ATOM   4066  O   VAL A 276       3.668 -10.954  24.989  1.00 12.560          O  
ATOM   4067  CB  VAL A 276       5.257  -9.145  23.040  1.00 19.960          C  
ATOM   4068  CG1 VAL A 276       5.664 -10.146  22.016  1.00 19.960          C  
ATOM   4069  CG2 VAL A 276       5.597  -7.802  22.554  1.00 19.960          C  
ATOM   4070  H   VAL A 276       4.122  -7.927  25.063  1.00 17.220          H  
ATOM   4071  HA  VAL A 276       3.180  -9.000  22.463  1.00 17.060          H  
ATOM   4072  HB  VAL A 276       5.796  -9.370  23.939  1.00 23.950          H  
ATOM   4073 1HG1 VAL A 276       6.729 -10.049  21.846  1.00 23.950          H  
ATOM   4074 2HG1 VAL A 276       5.456 -11.145  22.350  1.00 23.950          H  
ATOM   4075 3HG1 VAL A 276       5.137  -9.955  21.088  1.00 23.950          H  
ATOM   4076 1HG2 VAL A 276       6.652  -7.723  22.330  1.00 23.950          H  
ATOM   4077 2HG2 VAL A 276       5.065  -7.613  21.674  1.00 23.950          H  
ATOM   4078 3HG2 VAL A 276       5.334  -7.099  23.316  1.00 23.950          H  
ATOM   4079  N   LEU A 277       2.790 -11.414  22.996  1.00 14.000          N  
ATOM   4080  CA  LEU A 277       2.430 -12.785  23.329  1.00 13.320          C  
ATOM   4081  C   LEU A 277       3.700 -13.570  23.643  1.00 12.690          C  
ATOM   4082  O   LEU A 277       4.740 -13.335  23.045  1.00 13.130          O  
ATOM   4083  CB  LEU A 277       1.712 -13.427  22.145  1.00 18.920          C  
ATOM   4084  CG  LEU A 277       0.349 -12.828  21.741  1.00 18.920          C  
ATOM   4085  CD1 LEU A 277      -0.095 -13.479  20.433  1.00 18.920          C  
ATOM   4086  CD2 LEU A 277      -0.682 -13.051  22.841  1.00 18.920          C  
ATOM   4087  H   LEU A 277       2.575 -11.051  22.084  1.00 16.800          H  
ATOM   4088  HA  LEU A 277       1.802 -12.785  24.217  1.00 15.980          H  
ATOM   4089 1HB  LEU A 277       2.356 -13.345  21.293  1.00 22.700          H  
ATOM   4090 2HB  LEU A 277       1.566 -14.486  22.361  1.00 22.700          H  
ATOM   4091  HG  LEU A 277       0.452 -11.769  21.573  1.00 22.700          H  
ATOM   4092 1HD1 LEU A 277      -1.049 -13.054  20.123  1.00 22.700          H  
ATOM   4093 2HD1 LEU A 277       0.653 -13.290  19.658  1.00 22.700          H  
ATOM   4094 3HD1 LEU A 277      -0.206 -14.553  20.575  1.00 22.700          H  
ATOM   4095 1HD2 LEU A 277      -1.635 -12.625  22.528  1.00 22.700          H  
ATOM   4096 2HD2 LEU A 277      -0.805 -14.120  23.017  1.00 22.700          H  
ATOM   4097 3HD2 LEU A 277      -0.369 -12.567  23.762  1.00 22.700          H  
ATOM   4098  N   SER A 278       3.610 -14.526  24.556  1.00 11.750          N  
ATOM   4099  CA  SER A 278       4.771 -15.296  25.014  1.00 11.120          C  
ATOM   4100  C   SER A 278       5.705 -15.898  23.953  1.00 10.800          C  
ATOM   4101  O   SER A 278       5.268 -16.508  22.964  1.00 11.610          O  
ATOM   4102  CB  SER A 278       4.309 -16.420  25.909  1.00 15.820          C  
ATOM   4103  OG  SER A 278       5.390 -17.228  26.275  1.00 15.820          O  
ATOM   4104  H   SER A 278       2.716 -14.697  24.990  1.00 14.100          H  
ATOM   4105  HA  SER A 278       5.363 -14.630  25.631  1.00 13.340          H  
ATOM   4106 1HB  SER A 278       3.841 -16.004  26.799  1.00 18.980          H  
ATOM   4107 2HB  SER A 278       3.563 -17.019  25.392  1.00 18.980          H  
ATOM   4108  HG  SER A 278       5.032 -17.893  26.867  1.00 18.980          H  
ATOM   4109  N   GLY A 279       7.010 -15.730  24.228  1.00  9.670          N  
ATOM   4110  CA  GLY A 279       8.145 -16.223  23.456  1.00  9.230          C  
ATOM   4111  C   GLY A 279       9.272 -15.211  23.154  1.00  9.000          C  
ATOM   4112  O   GLY A 279      10.443 -15.550  23.340  1.00  8.700          O  
ATOM   4113  H   GLY A 279       7.219 -15.222  25.072  1.00 11.600          H  
ATOM   4114 1HA  GLY A 279       8.574 -17.065  23.997  1.00 11.080          H  
ATOM   4115 2HA  GLY A 279       7.773 -16.626  22.520  1.00 11.080          H  
ATOM   4116  N   PRO A 280       9.000 -14.016  22.622  1.00  9.300          N  
ATOM   4117  CA  PRO A 280       9.947 -12.929  22.419  1.00  9.320          C  
ATOM   4118  C   PRO A 280      10.357 -12.380  23.768  1.00  8.460          C  
ATOM   4119  O   PRO A 280       9.661 -12.631  24.754  1.00  8.610          O  
ATOM   4120  CB  PRO A 280       9.159 -11.932  21.566  1.00 13.980          C  
ATOM   4121  CG  PRO A 280       8.031 -12.762  20.972  1.00 13.980          C  
ATOM   4122  CD  PRO A 280       7.703 -13.767  22.026  1.00 13.980          C  
ATOM   4123  HA  PRO A 280      10.825 -13.306  21.877  1.00 11.180          H  
ATOM   4124 1HB  PRO A 280       8.796 -11.106  22.189  1.00 16.780          H  
ATOM   4125 2HB  PRO A 280       9.807 -11.489  20.794  1.00 16.780          H  
ATOM   4126 1HG  PRO A 280       7.171 -12.147  20.687  1.00 16.780          H  
ATOM   4127 2HG  PRO A 280       8.364 -13.242  20.050  1.00 16.780          H  
ATOM   4128 1HD  PRO A 280       7.044 -13.315  22.734  1.00 16.780          H  
ATOM   4129 2HD  PRO A 280       7.277 -14.649  21.574  1.00 16.780          H  
ATOM   4130  N   GLY A 281      11.476 -11.661  23.843  1.00  7.720          N  
ATOM   4131  CA  GLY A 281      11.885 -11.008  25.092  1.00  7.000          C  
ATOM   4132  C   GLY A 281      10.682 -10.458  25.878  1.00  7.240          C  
ATOM   4133  O   GLY A 281      10.428 -10.883  27.012  1.00  7.210          O  
ATOM   4134  H   GLY A 281      12.041 -11.529  23.013  1.00  9.260          H  
ATOM   4135 1HA  GLY A 281      12.372 -11.751  25.702  1.00  8.400          H  
ATOM   4136 2HA  GLY A 281      12.625 -10.232  24.900  1.00  8.400          H  
ATOM   4137  N   PRO A 282       9.971  -9.467  25.308  1.00  7.610          N  
ATOM   4138  CA  PRO A 282       8.719  -8.898  25.775  1.00  8.180          C  
ATOM   4139  C   PRO A 282       7.652  -9.940  26.097  1.00  8.910          C  
ATOM   4140  O   PRO A 282       6.783  -9.701  26.936  1.00  9.780          O  
ATOM   4141  CB  PRO A 282       8.337  -8.020  24.596  1.00 12.270          C  
ATOM   4142  CG  PRO A 282       9.633  -7.573  24.001  1.00 12.270          C  
ATOM   4143  CD  PRO A 282      10.519  -8.771  24.108  1.00 12.270          C  
ATOM   4144  HA  PRO A 282       8.909  -8.297  26.662  1.00  9.820          H  
ATOM   4145 1HB  PRO A 282       7.863  -8.658  23.890  1.00 14.720          H  
ATOM   4146 2HB  PRO A 282       7.625  -7.245  24.878  1.00 14.720          H  
ATOM   4147 1HG  PRO A 282       9.477  -7.251  22.958  1.00 14.720          H  
ATOM   4148 2HG  PRO A 282      10.022  -6.702  24.553  1.00 14.720          H  
ATOM   4149 1HD  PRO A 282      10.409  -9.366  23.198  1.00 14.720          H  
ATOM   4150 2HD  PRO A 282      11.548  -8.428  24.270  1.00 14.720          H  
ATOM   4151  N   GLY A 283       7.695 -11.079  25.412  1.00  8.620          N  
ATOM   4152  CA  GLY A 283       6.768 -12.176  25.600  1.00  9.210          C  
ATOM   4153  C   GLY A 283       6.917 -12.705  27.013  1.00  8.890          C  
ATOM   4154  O   GLY A 283       5.931 -12.849  27.747  1.00  8.830          O  
ATOM   4155  H   GLY A 283       8.444 -11.247  24.750  1.00 10.340          H  
ATOM   4156 1HA  GLY A 283       5.755 -11.848  25.423  1.00 11.050          H  
ATOM   4157 2HA  GLY A 283       6.995 -12.959  24.889  1.00 11.050          H  
ATOM   4158  N   ALA A 284       8.161 -13.076  27.352  1.00  8.780          N  
ATOM   4159  CA  ALA A 284       8.502 -13.586  28.686  1.00  8.620          C  
ATOM   4160  C   ALA A 284       8.155 -12.518  29.713  1.00  9.370          C  
ATOM   4161  O   ALA A 284       7.737 -12.818  30.835  1.00  9.190          O  
ATOM   4162  CB  ALA A 284       9.973 -13.965  28.787  1.00 12.130          C  
ATOM   4163  H   ALA A 284       8.885 -12.935  26.634  1.00 10.540          H  
ATOM   4164  HA  ALA A 284       7.890 -14.467  28.887  1.00 10.340          H  
ATOM   4165 1HB  ALA A 284      10.189 -14.338  29.791  1.00 14.560          H  
ATOM   4166 2HB  ALA A 284      10.202 -14.733  28.055  1.00 14.560          H  
ATOM   4167 3HB  ALA A 284      10.578 -13.079  28.592  1.00 14.560          H  
ATOM   4168  N   GLY A 285       8.346 -11.250  29.331  1.00 10.240          N  
ATOM   4169  CA  GLY A 285       7.985 -10.143  30.194  1.00 11.100          C  
ATOM   4170  C   GLY A 285       6.488 -10.205  30.542  1.00 10.990          C  
ATOM   4171  O   GLY A 285       6.124 -10.314  31.712  1.00 11.160          O  
ATOM   4172  H   GLY A 285       8.784 -11.069  28.423  1.00 12.290          H  
ATOM   4173 1HA  GLY A 285       8.584 -10.175  31.103  1.00 13.320          H  
ATOM   4174 2HA  GLY A 285       8.207  -9.205  29.684  1.00 13.320          H  
ATOM   4175  N   LEU A 286       5.620 -10.197  29.520  1.00 10.720          N  
ATOM   4176  CA  LEU A 286       4.161 -10.212  29.703  1.00 10.700          C  
ATOM   4177  C   LEU A 286       3.658 -11.400  30.501  1.00  9.720          C  
ATOM   4178  O   LEU A 286       2.770 -11.270  31.347  1.00  9.530          O  
ATOM   4179  CB  LEU A 286       3.438 -10.254  28.337  1.00 14.990          C  
ATOM   4180  CG  LEU A 286       1.839 -10.311  28.365  1.00 14.990          C  
ATOM   4181  CD1 LEU A 286       1.269  -9.042  29.013  1.00 14.990          C  
ATOM   4182  CD2 LEU A 286       1.316 -10.505  26.937  1.00 14.990          C  
ATOM   4183  H   LEU A 286       5.998 -10.136  28.569  1.00 12.860          H  
ATOM   4184  HA  LEU A 286       3.891  -9.303  30.232  1.00 12.840          H  
ATOM   4185 1HB  LEU A 286       3.736  -9.379  27.759  1.00 17.990          H  
ATOM   4186 2HB  LEU A 286       3.792 -11.138  27.792  1.00 17.990          H  
ATOM   4187  HG  LEU A 286       1.516 -11.158  28.967  1.00 17.990          H  
ATOM   4188 1HD1 LEU A 286       0.181  -9.107  29.032  1.00 17.990          H  
ATOM   4189 2HD1 LEU A 286       1.633  -8.948  30.034  1.00 17.990          H  
ATOM   4190 3HD1 LEU A 286       1.566  -8.176  28.447  1.00 17.990          H  
ATOM   4191 1HD2 LEU A 286       0.229 -10.564  26.944  1.00 17.990          H  
ATOM   4192 2HD2 LEU A 286       1.620  -9.688  26.327  1.00 17.990          H  
ATOM   4193 3HD2 LEU A 286       1.725 -11.429  26.528  1.00 17.990          H  
ATOM   4194  N   SER A 287       4.203 -12.572  30.209  1.00  9.130          N  
ATOM   4195  CA  SER A 287       3.801 -13.810  30.846  1.00  8.180          C  
ATOM   4196  C   SER A 287       4.467 -14.069  32.197  1.00  7.310          C  
ATOM   4197  O   SER A 287       4.210 -15.106  32.815  1.00  6.540          O  
ATOM   4198  CB  SER A 287       4.037 -14.965  29.900  1.00 11.830          C  
ATOM   4199  OG  SER A 287       5.385 -15.115  29.614  1.00 11.830          O  
ATOM   4200  H   SER A 287       4.918 -12.626  29.474  1.00 10.960          H  
ATOM   4201  HA  SER A 287       2.728 -13.750  31.022  1.00  9.820          H  
ATOM   4202 1HB  SER A 287       3.654 -15.882  30.341  1.00 14.200          H  
ATOM   4203 2HB  SER A 287       3.488 -14.788  28.978  1.00 14.200          H  
ATOM   4204  HG  SER A 287       5.449 -15.885  29.047  1.00 14.200          H  
ATOM   4205  N   TRP A 288       5.344 -13.162  32.645  1.00  7.500          N  
ATOM   4206  CA  TRP A 288       6.069 -13.296  33.902  1.00  7.000          C  
ATOM   4207  C   TRP A 288       6.954 -14.544  33.994  1.00  5.740          C  
ATOM   4208  O   TRP A 288       6.921 -15.240  35.011  1.00  5.630          O  
ATOM   4209  CB  TRP A 288       5.093 -13.308  35.089  1.00 10.000          C  
ATOM   4210  CG  TRP A 288       4.208 -12.108  35.164  1.00 10.000          C  
ATOM   4211  CD1 TRP A 288       2.900 -12.042  34.793  1.00 10.000          C  
ATOM   4212  CD2 TRP A 288       4.552 -10.792  35.651  1.00 10.000          C  
ATOM   4213  NE1 TRP A 288       2.408 -10.781  35.019  1.00 10.000          N  
ATOM   4214  CE2 TRP A 288       3.404 -10.003  35.540  1.00 10.000          C  
ATOM   4215  CE3 TRP A 288       5.724 -10.228  36.167  1.00 10.000          C  
ATOM   4216  CZ2 TRP A 288       3.390  -8.674  35.926  1.00 10.000          C  
ATOM   4217  CZ3 TRP A 288       5.708  -8.894  36.555  1.00 10.000          C  
ATOM   4218  CH2 TRP A 288       4.571  -8.139  36.436  1.00 10.000          C  
ATOM   4219  H   TRP A 288       5.497 -12.299  32.113  1.00  9.000          H  
ATOM   4220  HA  TRP A 288       6.710 -12.419  33.994  1.00  8.400          H  
ATOM   4221 1HB  TRP A 288       4.465 -14.194  35.055  1.00 12.000          H  
ATOM   4222 2HB  TRP A 288       5.660 -13.357  36.015  1.00 12.000          H  
ATOM   4223  HD1 TRP A 288       2.330 -12.871  34.379  1.00 12.000          H  
ATOM   4224  HE1 TRP A 288       1.464 -10.477  34.825  1.00 12.000          H  
ATOM   4225  HE3 TRP A 288       6.630 -10.823  36.261  1.00 12.000          H  
ATOM   4226  HZ2 TRP A 288       2.495  -8.057  35.841  1.00 12.000          H  
ATOM   4227  HZ3 TRP A 288       6.624  -8.462  36.955  1.00 12.000          H  
ATOM   4228  HH2 TRP A 288       4.592  -7.095  36.749  1.00 12.000          H  
ATOM   4229  N   ILE A 289       7.745 -14.830  32.953  1.00  5.000          N  
ATOM   4230  CA  ILE A 289       8.626 -16.003  32.971  1.00  3.990          C  
ATOM   4231  C   ILE A 289      10.115 -15.707  33.233  1.00  2.960          C  
ATOM   4232  O   ILE A 289      10.764 -15.087  32.391  1.00  2.680          O  
ATOM   4233  CB  ILE A 289       8.552 -16.760  31.632  1.00  5.990          C  
ATOM   4234  CG1 ILE A 289       7.109 -17.244  31.408  1.00  5.990          C  
ATOM   4235  CG2 ILE A 289       9.593 -17.921  31.600  1.00  5.990          C  
ATOM   4236  CD1 ILE A 289       6.839 -17.822  30.027  1.00  5.990          C  
ATOM   4237  H   ILE A 289       7.710 -14.198  32.143  1.00  6.000          H  
ATOM   4238  HA  ILE A 289       8.230 -16.683  33.711  1.00  4.790          H  
ATOM   4239  HB  ILE A 289       8.771 -16.065  30.825  1.00  7.190          H  
ATOM   4240 1HG1 ILE A 289       6.868 -17.995  32.156  1.00  7.190          H  
ATOM   4241 2HG1 ILE A 289       6.440 -16.397  31.555  1.00  7.190          H  
ATOM   4242 1HG2 ILE A 289       9.549 -18.435  30.651  1.00  7.190          H  
ATOM   4243 2HG2 ILE A 289      10.608 -17.547  31.727  1.00  7.190          H  
ATOM   4244 3HG2 ILE A 289       9.374 -18.626  32.403  1.00  7.190          H  
ATOM   4245 1HD1 ILE A 289       5.790 -18.116  29.966  1.00  7.190          H  
ATOM   4246 2HD1 ILE A 289       7.053 -17.073  29.267  1.00  7.190          H  
ATOM   4247 3HD1 ILE A 289       7.457 -18.693  29.850  1.00  7.190          H  
ATOM   4248  N   PRO A 290      10.696 -16.168  34.367  1.00  2.570          N  
ATOM   4249  CA  PRO A 290      12.101 -16.056  34.727  1.00  1.870          C  
ATOM   4250  C   PRO A 290      12.953 -16.804  33.712  1.00  0.990          C  
ATOM   4251  O   PRO A 290      12.844 -18.028  33.816  1.00  1.140          O  
ATOM   4252  CB  PRO A 290      12.172 -16.716  36.114  1.00  2.810          C  
ATOM   4253  CG  PRO A 290      10.773 -16.659  36.645  1.00  2.810          C  
ATOM   4254  CD  PRO A 290       9.884 -16.801  35.431  1.00  2.810          C  
ATOM   4255  HA  PRO A 290      12.387 -14.990  34.768  1.00  2.240          H  
ATOM   4256 1HB  PRO A 290      12.548 -17.745  36.034  1.00  3.370          H  
ATOM   4257 2HB  PRO A 290      12.885 -16.169  36.750  1.00  3.370          H  
ATOM   4258 1HG  PRO A 290      10.615 -17.460  37.383  1.00  3.370          H  
ATOM   4259 2HG  PRO A 290      10.609 -15.707  37.173  1.00  3.370          H  
ATOM   4260 1HD  PRO A 290       9.688 -17.861  35.202  1.00  3.370          H  
ATOM   4261 2HD  PRO A 290       8.983 -16.236  35.652  1.00  3.370          H  
ATOM   4262  N   PHE A 291      14.167 -16.288  33.583  1.00  1.150          N  
ATOM   4263  CA  PHE A 291      14.826 -16.630  32.334  1.00  0.710          C  
ATOM   4264  C   PHE A 291      16.328 -16.399  32.415  1.00  1.550          C  
ATOM   4265  O   PHE A 291      16.777 -15.388  32.955  1.00  1.970          O  
ATOM   4266  CB  PHE A 291      14.255 -15.851  31.154  1.00  1.170          C  
ATOM   4267  CG  PHE A 291      14.658 -16.480  29.869  1.00  1.170          C  
ATOM   4268  CD1 PHE A 291      13.904 -17.509  29.339  1.00  1.170          C  
ATOM   4269  CD2 PHE A 291      15.798 -16.093  29.206  1.00  1.170          C  
ATOM   4270  CE1 PHE A 291      14.293 -18.128  28.171  1.00  1.170          C  
ATOM   4271  CE2 PHE A 291      16.185 -16.703  28.053  1.00  1.170          C  
ATOM   4272  CZ  PHE A 291      15.444 -17.720  27.530  1.00  1.170          C  
ATOM   4273  H   PHE A 291      14.786 -16.468  34.362  1.00  1.380          H  
ATOM   4274  HA  PHE A 291      14.665 -17.692  32.145  1.00  0.850          H  
ATOM   4275 1HB  PHE A 291      13.162 -15.821  31.202  1.00  1.400          H  
ATOM   4276 2HB  PHE A 291      14.618 -14.825  31.170  1.00  1.400          H  
ATOM   4277  HD1 PHE A 291      12.998 -17.834  29.860  1.00  1.400          H  
ATOM   4278  HD2 PHE A 291      16.400 -15.307  29.614  1.00  1.400          H  
ATOM   4279  HE1 PHE A 291      13.699 -18.947  27.758  1.00  1.400          H  
ATOM   4280  HE2 PHE A 291      17.085 -16.392  27.560  1.00  1.400          H  
ATOM   4281  HZ  PHE A 291      15.763 -18.210  26.612  1.00  1.400          H  
ATOM   4282  N   PHE A 292      17.110 -17.342  31.903  1.00  1.900          N  
ATOM   4283  CA  PHE A 292      18.558 -17.191  31.852  1.00  2.850          C  
ATOM   4284  C   PHE A 292      18.979 -16.949  30.405  1.00  2.170          C  
ATOM   4285  O   PHE A 292      18.667 -17.748  29.525  1.00  1.130          O  
ATOM   4286  CB  PHE A 292      19.231 -18.437  32.408  1.00  3.610          C  
ATOM   4287  CG  PHE A 292      18.943 -18.640  33.866  1.00  3.610          C  
ATOM   4288  CD1 PHE A 292      17.840 -19.385  34.269  1.00  3.610          C  
ATOM   4289  CD2 PHE A 292      19.756 -18.081  34.838  1.00  3.610          C  
ATOM   4290  CE1 PHE A 292      17.563 -19.566  35.605  1.00  3.610          C  
ATOM   4291  CE2 PHE A 292      19.480 -18.264  36.178  1.00  3.610          C  
ATOM   4292  CZ  PHE A 292      18.381 -19.006  36.560  1.00  3.610          C  
ATOM   4293  H   PHE A 292      16.695 -18.172  31.501  1.00  2.280          H  
ATOM   4294  HA  PHE A 292      18.852 -16.328  32.450  1.00  3.420          H  
ATOM   4295 1HB  PHE A 292      18.893 -19.315  31.861  1.00  4.330          H  
ATOM   4296 2HB  PHE A 292      20.310 -18.362  32.274  1.00  4.330          H  
ATOM   4297  HD1 PHE A 292      17.189 -19.828  33.517  1.00  4.330          H  
ATOM   4298  HD2 PHE A 292      20.623 -17.491  34.537  1.00  4.330          H  
ATOM   4299  HE1 PHE A 292      16.692 -20.152  35.906  1.00  4.330          H  
ATOM   4300  HE2 PHE A 292      20.127 -17.819  36.935  1.00  4.330          H  
ATOM   4301  HZ  PHE A 292      18.161 -19.148  37.617  1.00  4.330          H  
ATOM   4302  N   GLY A 293      19.673 -15.844  30.151  1.00  2.450          N  
ATOM   4303  CA  GLY A 293      20.040 -15.495  28.779  1.00  2.280          C  
ATOM   4304  C   GLY A 293      20.965 -16.566  28.185  1.00  1.640          C  
ATOM   4305  O   GLY A 293      21.855 -17.062  28.884  1.00  1.940          O  
ATOM   4306  H   GLY A 293      19.930 -15.241  30.923  1.00  2.940          H  
ATOM   4307 1HA  GLY A 293      19.133 -15.374  28.201  1.00  2.740          H  
ATOM   4308 2HA  GLY A 293      20.548 -14.531  28.780  1.00  2.740          H  
ATOM   4309  N   PRO A 294      20.871 -16.874  26.872  1.00  1.140          N  
ATOM   4310  CA  PRO A 294      21.654 -17.885  26.168  1.00  0.580          C  
ATOM   4311  C   PRO A 294      23.062 -17.412  25.824  1.00  0.730          C  
ATOM   4312  O   PRO A 294      23.435 -17.366  24.653  1.00  1.170          O  
ATOM   4313  CB  PRO A 294      20.817 -18.103  24.903  1.00  0.870          C  
ATOM   4314  CG  PRO A 294      20.209 -16.745  24.632  1.00  0.870          C  
ATOM   4315  CD  PRO A 294      19.906 -16.170  26.008  1.00  0.870          C  
ATOM   4316  HA  PRO A 294      21.688 -18.800  26.779  1.00  0.700          H  
ATOM   4317 1HB  PRO A 294      21.454 -18.460  24.082  1.00  1.040          H  
ATOM   4318 2HB  PRO A 294      20.060 -18.880  25.083  1.00  1.040          H  
ATOM   4319 1HG  PRO A 294      20.923 -16.138  24.075  1.00  1.040          H  
ATOM   4320 2HG  PRO A 294      19.314 -16.842  24.001  1.00  1.040          H  
ATOM   4321 1HD  PRO A 294      20.093 -15.084  26.015  1.00  1.040          H  
ATOM   4322 2HD  PRO A 294      18.883 -16.434  26.271  1.00  1.040          H  
ATOM   4323  N   GLY A 295      23.829 -17.097  26.867  1.00  1.060          N  
ATOM   4324  CA  GLY A 295      25.199 -16.580  26.811  1.00  1.180          C  
ATOM   4325  C   GLY A 295      25.611 -15.961  25.479  1.00  0.600          C  
ATOM   4326  O   GLY A 295      26.616 -16.361  24.884  1.00  0.260          O  
ATOM   4327  H   GLY A 295      23.396 -17.200  27.787  1.00  1.270          H  
ATOM   4328 1HA  GLY A 295      25.314 -15.827  27.594  1.00  1.420          H  
ATOM   4329 2HA  GLY A 295      25.891 -17.381  27.060  1.00  1.420          H  
ATOM   4330  N   ILE A 296      24.906 -14.913  25.071  1.00  0.660          N  
ATOM   4331  CA  ILE A 296      25.176 -14.206  23.820  1.00  0.480          C  
ATOM   4332  C   ILE A 296      26.584 -13.646  23.775  1.00  0.660          C  
ATOM   4333  O   ILE A 296      27.215 -13.609  22.715  1.00  0.720          O  
ATOM   4334  CB  ILE A 296      24.136 -13.112  23.520  1.00  0.740          C  
ATOM   4335  CG1 ILE A 296      22.723 -13.731  23.258  1.00  0.740          C  
ATOM   4336  CG2 ILE A 296      24.562 -12.280  22.362  1.00  0.740          C  
ATOM   4337  CD1 ILE A 296      22.586 -14.656  22.088  1.00  0.740          C  
ATOM   4338  H   ILE A 296      24.105 -14.653  25.652  1.00  0.790          H  
ATOM   4339  HA  ILE A 296      25.124 -14.934  23.018  1.00  0.580          H  
ATOM   4340  HB  ILE A 296      24.047 -12.462  24.377  1.00  0.890          H  
ATOM   4341 1HG1 ILE A 296      22.429 -14.293  24.127  1.00  0.890          H  
ATOM   4342 2HG1 ILE A 296      22.021 -12.911  23.103  1.00  0.890          H  
ATOM   4343 1HG2 ILE A 296      23.808 -11.510  22.189  1.00  0.890          H  
ATOM   4344 2HG2 ILE A 296      25.511 -11.799  22.574  1.00  0.890          H  
ATOM   4345 3HG2 ILE A 296      24.670 -12.890  21.472  1.00  0.890          H  
ATOM   4346 1HD1 ILE A 296      21.555 -14.992  22.035  1.00  0.890          H  
ATOM   4347 2HD1 ILE A 296      22.836 -14.134  21.172  1.00  0.890          H  
ATOM   4348 3HD1 ILE A 296      23.227 -15.525  22.202  1.00  0.890          H  
ATOM   4349  N   GLU A 297      27.110 -13.186  24.891  1.00  0.800          N  
ATOM   4350  CA  GLU A 297      28.458 -12.644  24.874  1.00  0.980          C  
ATOM   4351  C   GLU A 297      29.498 -13.682  24.376  1.00  0.950          C  
ATOM   4352  O   GLU A 297      30.554 -13.308  23.844  1.00  1.180          O  
ATOM   4353  CB  GLU A 297      28.800 -12.163  26.294  1.00  1.300          C  
ATOM   4354  CG  GLU A 297      28.778 -13.281  27.388  1.00  1.300          C  
ATOM   4355  CD  GLU A 297      27.378 -13.579  27.938  1.00  1.300          C  
ATOM   4356  OE1 GLU A 297      26.432 -12.960  27.484  1.00  1.300          O  
ATOM   4357  OE2 GLU A 297      27.258 -14.430  28.779  1.00  1.300          O  
ATOM   4358  H   GLU A 297      26.586 -13.210  25.771  1.00  0.960          H  
ATOM   4359  HA  GLU A 297      28.474 -11.788  24.197  1.00  1.180          H  
ATOM   4360 1HB  GLU A 297      29.797 -11.723  26.294  1.00  1.560          H  
ATOM   4361 2HB  GLU A 297      28.100 -11.383  26.593  1.00  1.560          H  
ATOM   4362 1HG  GLU A 297      29.210 -14.197  27.012  1.00  1.560          H  
ATOM   4363 2HG  GLU A 297      29.407 -12.947  28.213  1.00  1.560          H  
ATOM   4364  N   GLY A 298      29.175 -14.992  24.484  1.00  0.780          N  
ATOM   4365  CA  GLY A 298      30.056 -16.076  24.068  1.00  0.870          C  
ATOM   4366  C   GLY A 298      29.897 -16.375  22.581  1.00  0.830          C  
ATOM   4367  O   GLY A 298      30.575 -17.247  22.033  1.00  0.900          O  
ATOM   4368  H   GLY A 298      28.266 -15.265  24.868  1.00  0.940          H  
ATOM   4369 1HA  GLY A 298      31.089 -15.810  24.284  1.00  1.040          H  
ATOM   4370 2HA  GLY A 298      29.820 -16.969  24.647  1.00  1.040          H  
ATOM   4371  N   LEU A 299      28.981 -15.651  21.945  1.00  0.780          N  
ATOM   4372  CA  LEU A 299      28.677 -15.758  20.537  1.00  0.850          C  
ATOM   4373  C   LEU A 299      29.297 -14.559  19.832  1.00  0.720          C  
ATOM   4374  O   LEU A 299      29.858 -14.699  18.746  1.00  0.780          O  
ATOM   4375  CB  LEU A 299      27.154 -15.800  20.327  1.00  1.160          C  
ATOM   4376  CG  LEU A 299      26.611 -15.958  18.890  1.00  1.160          C  
ATOM   4377  CD1 LEU A 299      27.061 -17.281  18.267  1.00  1.160          C  
ATOM   4378  CD2 LEU A 299      25.112 -15.909  18.962  1.00  1.160          C  
ATOM   4379  H   LEU A 299      28.453 -14.967  22.477  1.00  0.940          H  
ATOM   4380  HA  LEU A 299      29.132 -16.666  20.151  1.00  1.020          H  
ATOM   4381 1HB  LEU A 299      26.749 -16.608  20.935  1.00  1.390          H  
ATOM   4382 2HB  LEU A 299      26.740 -14.871  20.699  1.00  1.390          H  
ATOM   4383  HG  LEU A 299      26.974 -15.142  18.260  1.00  1.390          H  
ATOM   4384 1HD1 LEU A 299      26.643 -17.362  17.261  1.00  1.390          H  
ATOM   4385 2HD1 LEU A 299      28.147 -17.317  18.203  1.00  1.390          H  
ATOM   4386 3HD1 LEU A 299      26.705 -18.113  18.874  1.00  1.390          H  
ATOM   4387 1HD2 LEU A 299      24.717 -16.019  17.966  1.00  1.390          H  
ATOM   4388 2HD2 LEU A 299      24.748 -16.722  19.588  1.00  1.390          H  
ATOM   4389 3HD2 LEU A 299      24.796 -14.952  19.385  1.00  1.390          H  
ATOM   4390  N   TYR A 300      29.192 -13.364  20.445  1.00  0.720          N  
ATOM   4391  CA  TYR A 300      29.767 -12.172  19.819  1.00  1.050          C  
ATOM   4392  C   TYR A 300      31.288 -12.322  19.722  1.00  1.100          C  
ATOM   4393  O   TYR A 300      31.873 -11.998  18.686  1.00  1.420          O  
ATOM   4394  CB  TYR A 300      29.451 -10.892  20.608  1.00  1.340          C  
ATOM   4395  CG  TYR A 300      27.988 -10.424  20.628  1.00  1.340          C  
ATOM   4396  CD1 TYR A 300      27.009 -11.010  19.839  1.00  1.340          C  
ATOM   4397  CD2 TYR A 300      27.652  -9.362  21.450  1.00  1.340          C  
ATOM   4398  CE1 TYR A 300      25.710 -10.545  19.889  1.00  1.340          C  
ATOM   4399  CE2 TYR A 300      26.361  -8.894  21.501  1.00  1.340          C  
ATOM   4400  CZ  TYR A 300      25.383  -9.481  20.734  1.00  1.340          C  
ATOM   4401  OH  TYR A 300      24.085  -9.014  20.820  1.00  1.340          O  
ATOM   4402  H   TYR A 300      28.679 -13.304  21.327  1.00  0.860          H  
ATOM   4403  HA  TYR A 300      29.390 -12.083  18.800  1.00  1.260          H  
ATOM   4404 1HB  TYR A 300      29.762 -11.042  21.645  1.00  1.610          H  
ATOM   4405 2HB  TYR A 300      30.054 -10.077  20.212  1.00  1.610          H  
ATOM   4406  HD1 TYR A 300      27.243 -11.843  19.194  1.00  1.610          H  
ATOM   4407  HD2 TYR A 300      28.417  -8.893  22.065  1.00  1.610          H  
ATOM   4408  HE1 TYR A 300      24.947 -11.019  19.283  1.00  1.610          H  
ATOM   4409  HE2 TYR A 300      26.114  -8.064  22.153  1.00  1.610          H  
ATOM   4410  HH  TYR A 300      23.459  -9.653  20.415  1.00  1.610          H  
ATOM   4411  N   THR A 301      31.910 -12.822  20.808  1.00  1.010          N  
ATOM   4412  CA  THR A 301      33.351 -13.083  20.868  1.00  1.410          C  
ATOM   4413  C   THR A 301      34.154 -11.993  20.181  1.00  1.140          C  
ATOM   4414  O   THR A 301      34.978 -12.278  19.299  1.00  1.530          O  
ATOM   4415  CB  THR A 301      33.748 -14.431  20.231  1.00  1.810          C  
ATOM   4416  OG1 THR A 301      33.544 -14.375  18.828  1.00  1.810          O  
ATOM   4417  CG2 THR A 301      32.903 -15.541  20.804  1.00  1.810          C  
ATOM   4418  H   THR A 301      31.361 -13.015  21.652  1.00  1.210          H  
ATOM   4419  HA  THR A 301      33.647 -13.107  21.916  1.00  1.690          H  
ATOM   4420  HB  THR A 301      34.798 -14.631  20.435  1.00  2.180          H  
ATOM   4421  HG1 THR A 301      34.118 -13.671  18.466  1.00  2.180          H  
ATOM   4422 1HG2 THR A 301      33.187 -16.486  20.350  1.00  2.180          H  
ATOM   4423 2HG2 THR A 301      33.046 -15.598  21.881  1.00  2.180          H  
ATOM   4424 3HG2 THR A 301      31.869 -15.347  20.592  1.00  2.180          H  
ATOM   4425  N   ALA A 302      33.926 -10.735  20.563  1.00  1.050          N  
ATOM   4426  CA  ALA A 302      34.571  -9.604  19.897  1.00  1.150          C  
ATOM   4427  C   ALA A 302      36.025  -9.447  20.317  1.00  1.350          C  
ATOM   4428  O   ALA A 302      36.393  -8.466  20.963  1.00  1.610          O  
ATOM   4429  CB  ALA A 302      33.825  -8.326  20.215  1.00  1.570          C  
ATOM   4430  H   ALA A 302      33.264 -10.576  21.308  1.00  1.260          H  
ATOM   4431  HA  ALA A 302      34.537  -9.785  18.822  1.00  1.380          H  
ATOM   4432 1HB  ALA A 302      34.287  -7.488  19.691  1.00  1.880          H  
ATOM   4433 2HB  ALA A 302      32.800  -8.417  19.908  1.00  1.880          H  
ATOM   4434 3HB  ALA A 302      33.861  -8.146  21.286  1.00  1.880          H  
ATOM   4435  N   VAL A 303      36.843 -10.425  19.948  1.00  1.780          N  
ATOM   4436  CA  VAL A 303      38.245 -10.430  20.323  1.00  2.250          C  
ATOM   4437  C   VAL A 303      39.197 -10.497  19.132  1.00  1.900          C  
ATOM   4438  O   VAL A 303      39.982  -9.576  18.912  1.00  1.730          O  
ATOM   4439  CB  VAL A 303      38.523 -11.620  21.267  1.00  2.960          C  
ATOM   4440  CG1 VAL A 303      40.014 -11.664  21.647  1.00  2.960          C  
ATOM   4441  CG2 VAL A 303      37.634 -11.492  22.505  1.00  2.960          C  
ATOM   4442  H   VAL A 303      36.424 -11.187  19.416  1.00  2.140          H  
ATOM   4443  HA  VAL A 303      38.452  -9.508  20.868  1.00  2.700          H  
ATOM   4444  HB  VAL A 303      38.290 -12.552  20.758  1.00  3.550          H  
ATOM   4445 1HG1 VAL A 303      40.193 -12.511  22.308  1.00  3.550          H  
ATOM   4446 2HG1 VAL A 303      40.639 -11.772  20.764  1.00  3.550          H  
ATOM   4447 3HG1 VAL A 303      40.280 -10.740  22.162  1.00  3.550          H  
ATOM   4448 1HG2 VAL A 303      37.816 -12.332  23.172  1.00  3.550          H  
ATOM   4449 2HG2 VAL A 303      37.864 -10.560  23.020  1.00  3.550          H  
ATOM   4450 3HG2 VAL A 303      36.587 -11.493  22.215  1.00  3.550          H  
ATOM   4451  N   LYS A 304      39.143 -11.591  18.362  1.00  1.850          N  
ATOM   4452  CA  LYS A 304      40.137 -11.808  17.313  1.00  1.620          C  
ATOM   4453  C   LYS A 304      40.103 -10.809  16.167  1.00  1.330          C  
ATOM   4454  O   LYS A 304      41.135 -10.218  15.846  1.00  1.170          O  
ATOM   4455  CB  LYS A 304      40.015 -13.227  16.753  1.00  2.360          C  
ATOM   4456  CG  LYS A 304      41.034 -13.563  15.654  1.00  2.360          C  
ATOM   4457  CD  LYS A 304      40.933 -15.023  15.200  1.00  2.360          C  
ATOM   4458  CE  LYS A 304      41.937 -15.322  14.085  1.00  2.360          C  
ATOM   4459  NZ  LYS A 304      41.875 -16.745  13.628  1.00  2.360          N  
ATOM   4460  H   LYS A 304      38.458 -12.307  18.555  1.00  2.220          H  
ATOM   4461  HA  LYS A 304      41.122 -11.721  17.777  1.00  1.940          H  
ATOM   4462 1HB  LYS A 304      40.145 -13.946  17.563  1.00  2.830          H  
ATOM   4463 2HB  LYS A 304      39.017 -13.372  16.343  1.00  2.830          H  
ATOM   4464 1HG  LYS A 304      40.847 -12.930  14.790  1.00  2.830          H  
ATOM   4465 2HG  LYS A 304      42.044 -13.360  16.014  1.00  2.830          H  
ATOM   4466 1HD  LYS A 304      41.129 -15.685  16.044  1.00  2.830          H  
ATOM   4467 2HD  LYS A 304      39.926 -15.219  14.830  1.00  2.830          H  
ATOM   4468 1HE  LYS A 304      41.728 -14.671  13.237  1.00  2.830          H  
ATOM   4469 2HE  LYS A 304      42.942 -15.113  14.449  1.00  2.830          H  
ATOM   4470 1HZ  LYS A 304      42.555 -16.891  12.894  1.00  2.830          H  
ATOM   4471 2HZ  LYS A 304      42.081 -17.360  14.403  1.00  2.830          H  
ATOM   4472 3HZ  LYS A 304      40.951 -16.949  13.274  1.00  2.830          H  
ATOM   4473  N   LYS A 305      38.948 -10.620  15.524  1.00  1.360          N  
ATOM   4474  CA  LYS A 305      38.961  -9.701  14.397  1.00  1.200          C  
ATOM   4475  C   LYS A 305      39.305  -8.272  14.820  1.00  1.080          C  
ATOM   4476  O   LYS A 305      40.071  -7.632  14.103  1.00  1.130          O  
ATOM   4477  CB  LYS A 305      37.677  -9.785  13.564  1.00  1.740          C  
ATOM   4478  CG  LYS A 305      37.566 -11.060  12.747  1.00  1.740          C  
ATOM   4479  CD  LYS A 305      36.265 -11.101  11.948  1.00  1.740          C  
ATOM   4480  CE  LYS A 305      36.161 -12.378  11.113  1.00  1.740          C  
ATOM   4481  NZ  LYS A 305      34.876 -12.450  10.355  1.00  1.740          N  
ATOM   4482  H   LYS A 305      38.112 -11.110  15.809  1.00  1.630          H  
ATOM   4483  HA  LYS A 305      39.763 -10.020  13.729  1.00  1.440          H  
ATOM   4484 1HB  LYS A 305      36.803  -9.767  14.187  1.00  2.090          H  
ATOM   4485 2HB  LYS A 305      37.624  -8.934  12.883  1.00  2.090          H  
ATOM   4486 1HG  LYS A 305      38.412 -11.119  12.061  1.00  2.090          H  
ATOM   4487 2HG  LYS A 305      37.609 -11.919  13.416  1.00  2.090          H  
ATOM   4488 1HD  LYS A 305      35.418 -11.057  12.634  1.00  2.090          H  
ATOM   4489 2HD  LYS A 305      36.217 -10.237  11.283  1.00  2.090          H  
ATOM   4490 1HE  LYS A 305      36.989 -12.408  10.406  1.00  2.090          H  
ATOM   4491 2HE  LYS A 305      36.230 -13.243  11.773  1.00  2.090          H  
ATOM   4492 1HZ  LYS A 305      34.848 -13.306   9.817  1.00  2.090          H  
ATOM   4493 2HZ  LYS A 305      34.099 -12.435  11.002  1.00  2.090          H  
ATOM   4494 3HZ  LYS A 305      34.806 -11.659   9.730  1.00  2.090          H  
ATOM   4495  N   PRO A 306      38.735  -7.702  15.915  1.00  1.260          N  
ATOM   4496  CA  PRO A 306      39.113  -6.410  16.448  1.00  1.470          C  
ATOM   4497  C   PRO A 306      40.617  -6.321  16.639  1.00  1.430          C  
ATOM   4498  O   PRO A 306      41.263  -5.464  16.043  1.00  1.610          O  
ATOM   4499  CB  PRO A 306      38.333  -6.349  17.761  1.00  2.210          C  
ATOM   4500  CG  PRO A 306      37.088  -7.143  17.472  1.00  2.210          C  
ATOM   4501  CD  PRO A 306      37.567  -8.303  16.632  1.00  2.210          C  
ATOM   4502  HA  PRO A 306      38.769  -5.624  15.760  1.00  1.760          H  
ATOM   4503 1HB  PRO A 306      38.933  -6.783  18.582  1.00  2.650          H  
ATOM   4504 2HB  PRO A 306      38.136  -5.301  18.033  1.00  2.650          H  
ATOM   4505 1HG  PRO A 306      36.630  -7.458  18.417  1.00  2.650          H  
ATOM   4506 2HG  PRO A 306      36.346  -6.518  16.956  1.00  2.650          H  
ATOM   4507 1HD  PRO A 306      37.856  -9.096  17.292  1.00  2.650          H  
ATOM   4508 2HD  PRO A 306      36.770  -8.581  15.965  1.00  2.650          H  
ATOM   4509  N   ASN A 307      41.208  -7.265  17.391  1.00  1.280          N  
ATOM   4510  CA  ASN A 307      42.652  -7.227  17.612  1.00  1.240          C  
ATOM   4511  C   ASN A 307      43.432  -7.080  16.308  1.00  1.270          C  
ATOM   4512  O   ASN A 307      44.360  -6.266  16.216  1.00  1.490          O  
ATOM   4513  CB  ASN A 307      43.115  -8.462  18.362  1.00  1.750          C  
ATOM   4514  CG  ASN A 307      42.725  -8.451  19.822  1.00  1.750          C  
ATOM   4515  OD1 ASN A 307      42.330  -7.424  20.385  1.00  1.750          O  
ATOM   4516  ND2 ASN A 307      42.856  -9.582  20.462  1.00  1.750          N  
ATOM   4517  H   ASN A 307      40.672  -7.995  17.876  1.00  1.540          H  
ATOM   4518  HA  ASN A 307      42.877  -6.347  18.219  1.00  1.490          H  
ATOM   4519 1HB  ASN A 307      42.671  -9.344  17.894  1.00  2.100          H  
ATOM   4520 2HB  ASN A 307      44.196  -8.556  18.279  1.00  2.100          H  
ATOM   4521 1HD2 ASN A 307      42.636  -9.625  21.436  1.00  2.100          H  
ATOM   4522 2HD2 ASN A 307      43.186 -10.394  19.986  1.00  2.100          H  
ATOM   4523  N   ILE A 308      43.069  -7.883  15.305  1.00  1.220          N  
ATOM   4524  CA  ILE A 308      43.747  -7.844  14.022  1.00  1.510          C  
ATOM   4525  C   ILE A 308      43.561  -6.502  13.341  1.00  1.760          C  
ATOM   4526  O   ILE A 308      44.538  -5.902  12.875  1.00  2.110          O  
ATOM   4527  CB  ILE A 308      43.228  -8.960  13.090  1.00  2.000          C  
ATOM   4528  CG1 ILE A 308      43.651 -10.334  13.661  1.00  2.000          C  
ATOM   4529  CG2 ILE A 308      43.761  -8.743  11.633  1.00  2.000          C  
ATOM   4530  CD1 ILE A 308      42.947 -11.517  13.034  1.00  2.000          C  
ATOM   4531  H   ILE A 308      42.308  -8.555  15.469  1.00  1.460          H  
ATOM   4532  HA  ILE A 308      44.810  -7.998  14.192  1.00  1.810          H  
ATOM   4533  HB  ILE A 308      42.137  -8.938  13.081  1.00  2.400          H  
ATOM   4534 1HG1 ILE A 308      44.722 -10.457  13.520  1.00  2.400          H  
ATOM   4535 2HG1 ILE A 308      43.440 -10.348  14.728  1.00  2.400          H  
ATOM   4536 1HG2 ILE A 308      43.386  -9.519  10.980  1.00  2.400          H  
ATOM   4537 2HG2 ILE A 308      43.430  -7.781  11.239  1.00  2.400          H  
ATOM   4538 3HG2 ILE A 308      44.852  -8.769  11.637  1.00  2.400          H  
ATOM   4539 1HD1 ILE A 308      43.302 -12.430  13.506  1.00  2.400          H  
ATOM   4540 2HD1 ILE A 308      41.874 -11.420  13.192  1.00  2.400          H  
ATOM   4541 3HD1 ILE A 308      43.151 -11.566  11.972  1.00  2.400          H  
ATOM   4542  N   ASN A 309      42.320  -6.022  13.274  1.00  1.650          N  
ATOM   4543  CA  ASN A 309      42.033  -4.770  12.595  1.00  1.940          C  
ATOM   4544  C   ASN A 309      42.735  -3.585  13.250  1.00  2.250          C  
ATOM   4545  O   ASN A 309      43.208  -2.674  12.555  1.00  2.610          O  
ATOM   4546  CB  ASN A 309      40.538  -4.555  12.572  1.00  2.600          C  
ATOM   4547  CG  ASN A 309      39.843  -5.495  11.626  1.00  2.600          C  
ATOM   4548  OD1 ASN A 309      40.437  -6.036  10.685  1.00  2.600          O  
ATOM   4549  ND2 ASN A 309      38.580  -5.714  11.869  1.00  2.600          N  
ATOM   4550  H   ASN A 309      41.549  -6.568  13.678  1.00  1.980          H  
ATOM   4551  HA  ASN A 309      42.400  -4.844  11.571  1.00  2.330          H  
ATOM   4552 1HB  ASN A 309      40.143  -4.714  13.578  1.00  3.120          H  
ATOM   4553 2HB  ASN A 309      40.318  -3.528  12.288  1.00  3.120          H  
ATOM   4554 1HD2 ASN A 309      38.060  -6.334  11.282  1.00  3.120          H  
ATOM   4555 2HD2 ASN A 309      38.133  -5.267  12.641  1.00  3.120          H  
ATOM   4556  N   GLU A 310      42.820  -3.600  14.579  1.00  2.150          N  
ATOM   4557  CA  GLU A 310      43.464  -2.528  15.313  1.00  2.460          C  
ATOM   4558  C   GLU A 310      44.959  -2.550  15.061  1.00  2.580          C  
ATOM   4559  O   GLU A 310      45.545  -1.522  14.708  1.00  2.900          O  
ATOM   4560  CB  GLU A 310      43.184  -2.681  16.811  1.00  3.320          C  
ATOM   4561  CG  GLU A 310      41.733  -2.411  17.231  1.00  3.320          C  
ATOM   4562  CD  GLU A 310      41.450  -2.800  18.666  1.00  3.320          C  
ATOM   4563  OE1 GLU A 310      42.297  -3.417  19.270  1.00  3.320          O  
ATOM   4564  OE2 GLU A 310      40.383  -2.486  19.148  1.00  3.320          O  
ATOM   4565  H   GLU A 310      42.374  -4.365  15.093  1.00  2.580          H  
ATOM   4566  HA  GLU A 310      43.064  -1.577  14.967  1.00  2.950          H  
ATOM   4567 1HB  GLU A 310      43.429  -3.702  17.116  1.00  3.980          H  
ATOM   4568 2HB  GLU A 310      43.830  -2.006  17.373  1.00  3.980          H  
ATOM   4569 1HG  GLU A 310      41.532  -1.346  17.115  1.00  3.980          H  
ATOM   4570 2HG  GLU A 310      41.059  -2.952  16.569  1.00  3.980          H  
ATOM   4571  N   ASN A 311      45.574  -3.732  15.153  1.00  2.360          N  
ATOM   4572  CA  ASN A 311      47.009  -3.827  14.961  1.00  2.560          C  
ATOM   4573  C   ASN A 311      47.388  -3.445  13.545  1.00  2.890          C  
ATOM   4574  O   ASN A 311      48.421  -2.798  13.322  1.00  3.210          O  
ATOM   4575  CB  ASN A 311      47.490  -5.227  15.273  1.00  3.500          C  
ATOM   4576  CG  ASN A 311      47.477  -5.531  16.742  1.00  3.500          C  
ATOM   4577  OD1 ASN A 311      47.465  -4.631  17.592  1.00  3.500          O  
ATOM   4578  ND2 ASN A 311      47.484  -6.796  17.066  1.00  3.500          N  
ATOM   4579  H   ASN A 311      45.041  -4.563  15.430  1.00  2.830          H  
ATOM   4580  HA  ASN A 311      47.498  -3.124  15.634  1.00  3.070          H  
ATOM   4581 1HB  ASN A 311      46.842  -5.947  14.763  1.00  4.200          H  
ATOM   4582 2HB  ASN A 311      48.499  -5.363  14.888  1.00  4.200          H  
ATOM   4583 1HD2 ASN A 311      47.476  -7.063  18.028  1.00  4.200          H  
ATOM   4584 2HD2 ASN A 311      47.491  -7.496  16.354  1.00  4.200          H  
ATOM   4585  N   THR A 312      46.530  -3.810  12.591  1.00  2.840          N  
ATOM   4586  CA  THR A 312      46.761  -3.512  11.198  1.00  3.140          C  
ATOM   4587  C   THR A 312      46.760  -2.007  11.008  1.00  3.430          C  
ATOM   4588  O   THR A 312      47.655  -1.467  10.350  1.00  3.740          O  
ATOM   4589  CB  THR A 312      45.691  -4.171  10.303  1.00  4.280          C  
ATOM   4590  OG1 THR A 312      45.743  -5.601  10.469  1.00  4.280          O  
ATOM   4591  CG2 THR A 312      45.952  -3.832   8.838  1.00  4.280          C  
ATOM   4592  H   THR A 312      45.704  -4.355  12.841  1.00  3.410          H  
ATOM   4593  HA  THR A 312      47.738  -3.897  10.913  1.00  3.770          H  
ATOM   4594  HB  THR A 312      44.702  -3.816  10.592  1.00  5.130          H  
ATOM   4595  HG1 THR A 312      45.452  -5.814  11.385  1.00  5.130          H  
ATOM   4596 1HG2 THR A 312      45.196  -4.310   8.221  1.00  5.130          H  
ATOM   4597 2HG2 THR A 312      45.910  -2.754   8.688  1.00  5.130          H  
ATOM   4598 3HG2 THR A 312      46.938  -4.198   8.555  1.00  5.130          H  
ATOM   4599  N   ALA A 313      45.761  -1.318  11.582  1.00  3.370          N  
ATOM   4600  CA  ALA A 313      45.679   0.128  11.465  1.00  3.680          C  
ATOM   4601  C   ALA A 313      46.897   0.832  12.062  1.00  3.890          C  
ATOM   4602  O   ALA A 313      47.423   1.769  11.452  1.00  4.220          O  
ATOM   4603  CB  ALA A 313      44.427   0.624  12.159  1.00  5.030          C  
ATOM   4604  H   ALA A 313      45.010  -1.821  12.070  1.00  4.040          H  
ATOM   4605  HA  ALA A 313      45.628   0.378  10.406  1.00  4.420          H  
ATOM   4606 1HB  ALA A 313      44.349   1.703  12.044  1.00  6.030          H  
ATOM   4607 2HB  ALA A 313      43.556   0.142  11.717  1.00  6.030          H  
ATOM   4608 3HB  ALA A 313      44.481   0.370  13.218  1.00  6.030          H  
ATOM   4609  N   TYR A 314      47.386   0.365  13.224  1.00  3.690          N  
ATOM   4610  CA  TYR A 314      48.557   1.003  13.821  1.00  3.870          C  
ATOM   4611  C   TYR A 314      49.783   0.831  12.941  1.00  4.050          C  
ATOM   4612  O   TYR A 314      50.496   1.805  12.673  1.00  4.300          O  
ATOM   4613  CB  TYR A 314      48.866   0.436  15.216  1.00  5.350          C  
ATOM   4614  CG  TYR A 314      48.053   0.999  16.391  1.00  5.350          C  
ATOM   4615  CD1 TYR A 314      46.948   0.326  16.863  1.00  5.350          C  
ATOM   4616  CD2 TYR A 314      48.460   2.172  17.025  1.00  5.350          C  
ATOM   4617  CE1 TYR A 314      46.233   0.808  17.922  1.00  5.350          C  
ATOM   4618  CE2 TYR A 314      47.751   2.646  18.107  1.00  5.350          C  
ATOM   4619  CZ  TYR A 314      46.630   1.968  18.545  1.00  5.350          C  
ATOM   4620  OH  TYR A 314      45.918   2.422  19.617  1.00  5.350          O  
ATOM   4621  H   TYR A 314      46.896  -0.396  13.709  1.00  4.430          H  
ATOM   4622  HA  TYR A 314      48.358   2.070  13.912  1.00  4.640          H  
ATOM   4623 1HB  TYR A 314      48.706  -0.646  15.192  1.00  6.420          H  
ATOM   4624 2HB  TYR A 314      49.921   0.589  15.437  1.00  6.420          H  
ATOM   4625  HD1 TYR A 314      46.648  -0.582  16.406  1.00  6.420          H  
ATOM   4626  HD2 TYR A 314      49.335   2.705  16.678  1.00  6.420          H  
ATOM   4627  HE1 TYR A 314      45.356   0.265  18.285  1.00  6.420          H  
ATOM   4628  HE2 TYR A 314      48.071   3.553  18.615  1.00  6.420          H  
ATOM   4629  HH  TYR A 314      45.021   2.004  19.623  1.00  6.420          H  
ATOM   4630  N   SER A 315      49.991  -0.388  12.433  1.00  3.940          N  
ATOM   4631  CA  SER A 315      51.139  -0.683  11.588  1.00  4.110          C  
ATOM   4632  C   SER A 315      51.089   0.143  10.313  1.00  4.360          C  
ATOM   4633  O   SER A 315      52.082   0.755   9.906  1.00  4.690          O  
ATOM   4634  CB  SER A 315      51.162  -2.161  11.251  1.00  5.690          C  
ATOM   4635  OG  SER A 315      52.263  -2.488  10.445  1.00  5.690          O  
ATOM   4636  H   SER A 315      49.355  -1.154  12.679  1.00  4.730          H  
ATOM   4637  HA  SER A 315      52.046  -0.428  12.134  1.00  4.930          H  
ATOM   4638 1HB  SER A 315      51.193  -2.741  12.173  1.00  6.820          H  
ATOM   4639 2HB  SER A 315      50.236  -2.426  10.737  1.00  6.820          H  
ATOM   4640  HG  SER A 315      52.193  -3.431  10.281  1.00  6.820          H  
ATOM   4641  N   GLY A 316      49.903   0.181   9.704  1.00  4.180          N  
ATOM   4642  CA  GLY A 316      49.631   0.888   8.471  1.00  4.360          C  
ATOM   4643  C   GLY A 316      49.913   2.381   8.542  1.00  4.700          C  
ATOM   4644  O   GLY A 316      50.591   2.921   7.665  1.00  4.910          O  
ATOM   4645  H   GLY A 316      49.132  -0.357  10.103  1.00  5.020          H  
ATOM   4646 1HA  GLY A 316      50.220   0.444   7.671  1.00  5.230          H  
ATOM   4647 2HA  GLY A 316      48.584   0.734   8.214  1.00  5.230          H  
ATOM   4648  N   GLU A 317      49.362   3.063   9.554  1.00  4.780          N  
ATOM   4649  CA  GLU A 317      49.560   4.503   9.646  1.00  5.130          C  
ATOM   4650  C   GLU A 317      50.924   4.913  10.215  1.00  5.540          C  
ATOM   4651  O   GLU A 317      51.409   5.994   9.868  1.00  5.730          O  
ATOM   4652  CB  GLU A 317      48.426   5.162  10.431  1.00  7.040          C  
ATOM   4653  CG  GLU A 317      47.062   5.068   9.718  1.00  7.040          C  
ATOM   4654  CD  GLU A 317      45.966   5.940  10.321  1.00  7.040          C  
ATOM   4655  OE1 GLU A 317      46.284   6.942  10.947  1.00  7.040          O  
ATOM   4656  OE2 GLU A 317      44.819   5.605  10.177  1.00  7.040          O  
ATOM   4657  H   GLU A 317      48.788   2.572  10.249  1.00  5.740          H  
ATOM   4658  HA  GLU A 317      49.509   4.901   8.634  1.00  6.160          H  
ATOM   4659 1HB  GLU A 317      48.330   4.667  11.397  1.00  8.450          H  
ATOM   4660 2HB  GLU A 317      48.661   6.210  10.612  1.00  8.450          H  
ATOM   4661 1HG  GLU A 317      47.197   5.345   8.673  1.00  8.450          H  
ATOM   4662 2HG  GLU A 317      46.739   4.027   9.746  1.00  8.450          H  
ATOM   4663  N   ASN A 318      51.541   4.048  11.046  1.00  5.660          N  
ATOM   4664  CA  ASN A 318      52.838   4.255  11.696  1.00  5.990          C  
ATOM   4665  C   ASN A 318      52.734   4.758  13.122  1.00  6.120          C  
ATOM   4666  O   ASN A 318      52.236   5.860  13.389  1.00  5.970          O  
ATOM   4667  CB  ASN A 318      53.773   5.183  10.933  1.00  8.250          C  
ATOM   4668  CG  ASN A 318      55.167   5.166  11.509  1.00  8.250          C  
ATOM   4669  OD1 ASN A 318      55.630   4.151  12.049  1.00  8.250          O  
ATOM   4670  ND2 ASN A 318      55.832   6.279  11.402  1.00  8.250          N  
ATOM   4671  H   ASN A 318      51.057   3.184  11.305  1.00  6.790          H  
ATOM   4672  HA  ASN A 318      53.323   3.278  11.750  1.00  7.190          H  
ATOM   4673 1HB  ASN A 318      53.809   4.906   9.878  1.00  9.900          H  
ATOM   4674 2HB  ASN A 318      53.433   6.211  11.010  1.00  9.900          H  
ATOM   4675 1HD2 ASN A 318      56.764   6.355  11.763  1.00  9.900          H  
ATOM   4676 2HD2 ASN A 318      55.387   7.056  10.960  1.00  9.900          H  
ATOM   4677  N   GLU A 319      53.258   3.969  14.060  1.00  6.400          N  
ATOM   4678  CA  GLU A 319      53.244   4.342  15.471  1.00  6.500          C  
ATOM   4679  C   GLU A 319      54.318   5.398  15.726  1.00  6.540          C  
ATOM   4680  O   GLU A 319      55.335   5.155  16.383  1.00  6.190          O  
ATOM   4681  CB  GLU A 319      53.514   3.115  16.351  1.00  9.060          C  
ATOM   4682  CG  GLU A 319      52.458   2.031  16.274  1.00  9.060          C  
ATOM   4683  CD  GLU A 319      52.750   0.861  17.188  1.00  9.060          C  
ATOM   4684  OE1 GLU A 319      53.733   0.911  17.886  1.00  9.060          O  
ATOM   4685  OE2 GLU A 319      52.005  -0.089  17.175  1.00  9.060          O  
ATOM   4686  H   GLU A 319      53.669   3.088  13.782  1.00  7.680          H  
ATOM   4687  HA  GLU A 319      52.269   4.763  15.716  1.00  7.800          H  
ATOM   4688 1HB  GLU A 319      54.461   2.666  16.049  1.00 10.870          H  
ATOM   4689 2HB  GLU A 319      53.620   3.416  17.389  1.00 10.870          H  
ATOM   4690 1HG  GLU A 319      51.516   2.467  16.558  1.00 10.870          H  
ATOM   4691 2HG  GLU A 319      52.369   1.680  15.245  1.00 10.870          H  
ATOM   4692  N   ASN A 320      54.058   6.595  15.222  1.00  6.970          N  
ATOM   4693  CA  ASN A 320      55.004   7.700  15.234  1.00  7.010          C  
ATOM   4694  C   ASN A 320      55.083   8.418  16.573  1.00  7.040          C  
ATOM   4695  O   ASN A 320      54.691   9.586  16.700  1.00  7.060          O  
ATOM   4696  CB  ASN A 320      54.650   8.684  14.132  1.00  9.800          C  
ATOM   4697  CG  ASN A 320      55.705   9.713  13.884  1.00  9.800          C  
ATOM   4698  OD1 ASN A 320      56.895   9.469  14.116  1.00  9.800          O  
ATOM   4699  ND2 ASN A 320      55.292  10.868  13.416  1.00  9.800          N  
ATOM   4700  H   ASN A 320      53.179   6.682  14.713  1.00  8.360          H  
ATOM   4701  HA  ASN A 320      55.998   7.295  15.031  1.00  8.410          H  
ATOM   4702 1HB  ASN A 320      54.465   8.134  13.208  1.00 11.760          H  
ATOM   4703 2HB  ASN A 320      53.732   9.198  14.382  1.00 11.760          H  
ATOM   4704 1HD2 ASN A 320      55.948  11.600  13.232  1.00 11.760          H  
ATOM   4705 2HD2 ASN A 320      54.310  11.021  13.253  1.00 11.760          H  
ATOM   4706  N   ASP A 321      55.631   7.730  17.566  1.00  7.020          N  
ATOM   4707  CA  ASP A 321      55.767   8.283  18.907  1.00  7.300          C  
ATOM   4708  C   ASP A 321      54.437   8.847  19.399  1.00  7.100          C  
ATOM   4709  O   ASP A 321      53.479   8.090  19.579  1.00  6.600          O  
ATOM   4710  CB  ASP A 321      56.874   9.345  18.943  1.00 10.110          C  
ATOM   4711  CG  ASP A 321      58.263   8.773  18.642  1.00 10.110          C  
ATOM   4712  OD1 ASP A 321      58.549   7.672  19.061  1.00 10.110          O  
ATOM   4713  OD2 ASP A 321      59.029   9.450  18.003  1.00 10.110          O  
ATOM   4714  H   ASP A 321      55.914   6.766  17.358  1.00  8.420          H  
ATOM   4715  HA  ASP A 321      56.059   7.476  19.579  1.00  8.760          H  
ATOM   4716 1HB  ASP A 321      56.669  10.126  18.209  1.00 12.130          H  
ATOM   4717 2HB  ASP A 321      56.905   9.810  19.930  1.00 12.130          H  
ATOM   4718  N   CYS A 322      54.344  10.167  19.576  1.00  7.510          N  
ATOM   4719  CA  CYS A 322      53.131  10.761  20.121  1.00  7.430          C  
ATOM   4720  C   CYS A 322      51.871  10.474  19.311  1.00  6.850          C  
ATOM   4721  O   CYS A 322      50.776  10.557  19.866  1.00  6.660          O  
ATOM   4722  CB  CYS A 322      53.303  12.257  20.302  1.00 10.430          C  
ATOM   4723  SG  CYS A 322      54.473  12.647  21.604  1.00 10.430          S  
ATOM   4724  H   CYS A 322      55.131  10.759  19.357  1.00  9.010          H  
ATOM   4725  HA  CYS A 322      52.989  10.344  21.117  1.00  8.920          H  
ATOM   4726 1HB  CYS A 322      53.652  12.705  19.373  1.00 12.520          H  
ATOM   4727 2HB  CYS A 322      52.343  12.707  20.555  1.00 12.520          H  
ATOM   4728  HG  CYS A 322      53.819  11.951  22.573  1.00 12.520          H  
ATOM   4729  N   ASP A 323      51.979  10.153  18.020  1.00  6.630          N  
ATOM   4730  CA  ASP A 323      50.751   9.821  17.320  1.00  6.130          C  
ATOM   4731  C   ASP A 323      50.215   8.489  17.843  1.00  5.870          C  
ATOM   4732  O   ASP A 323      49.004   8.264  17.843  1.00  5.670          O  
ATOM   4733  CB  ASP A 323      50.910   9.791  15.803  1.00  8.780          C  
ATOM   4734  CG  ASP A 323      51.016  11.214  15.127  1.00  8.780          C  
ATOM   4735  OD1 ASP A 323      50.679  12.233  15.748  1.00  8.780          O  
ATOM   4736  OD2 ASP A 323      51.395  11.247  13.981  1.00  8.780          O  
ATOM   4737  H   ASP A 323      52.886  10.130  17.539  1.00  7.960          H  
ATOM   4738  HA  ASP A 323      50.017  10.584  17.547  1.00  7.360          H  
ATOM   4739 1HB  ASP A 323      51.802   9.227  15.567  1.00 10.540          H  
ATOM   4740 2HB  ASP A 323      50.069   9.256  15.365  1.00 10.540          H  
ATOM   4741  N   ALA A 324      51.107   7.573  18.258  1.00  5.860          N  
ATOM   4742  CA  ALA A 324      50.664   6.297  18.792  1.00  5.630          C  
ATOM   4743  C   ALA A 324      49.911   6.556  20.086  1.00  5.630          C  
ATOM   4744  O   ALA A 324      48.915   5.888  20.393  1.00  5.370          O  
ATOM   4745  CB  ALA A 324      51.837   5.372  19.024  1.00  7.970          C  
ATOM   4746  H   ALA A 324      52.105   7.778  18.284  1.00  7.030          H  
ATOM   4747  HA  ALA A 324      49.982   5.841  18.075  1.00  6.760          H  
ATOM   4748 1HB  ALA A 324      51.483   4.417  19.412  1.00  9.570          H  
ATOM   4749 2HB  ALA A 324      52.349   5.220  18.099  1.00  9.570          H  
ATOM   4750 3HB  ALA A 324      52.519   5.820  19.741  1.00  9.570          H  
ATOM   4751  N   GLU A 325      50.408   7.540  20.849  1.00  5.950          N  
ATOM   4752  CA  GLU A 325      49.785   7.921  22.117  1.00  6.010          C  
ATOM   4753  C   GLU A 325      48.375   8.474  21.871  1.00  5.890          C  
ATOM   4754  O   GLU A 325      47.434   8.137  22.602  1.00  5.760          O  
ATOM   4755  CB  GLU A 325      50.625   8.975  22.855  1.00  8.390          C  
ATOM   4756  CG  GLU A 325      51.974   8.484  23.387  1.00  8.390          C  
ATOM   4757  CD  GLU A 325      52.790   9.590  24.035  1.00  8.390          C  
ATOM   4758  OE1 GLU A 325      52.451  10.740  23.856  1.00  8.390          O  
ATOM   4759  OE2 GLU A 325      53.744   9.281  24.707  1.00  8.390          O  
ATOM   4760  H   GLU A 325      51.272   7.985  20.517  1.00  7.140          H  
ATOM   4761  HA  GLU A 325      49.705   7.036  22.746  1.00  7.210          H  
ATOM   4762 1HB  GLU A 325      50.805   9.819  22.207  1.00 10.070          H  
ATOM   4763 2HB  GLU A 325      50.057   9.346  23.707  1.00 10.070          H  
ATOM   4764 1HG  GLU A 325      51.802   7.691  24.113  1.00 10.070          H  
ATOM   4765 2HG  GLU A 325      52.539   8.062  22.554  1.00 10.070          H  
ATOM   4766  N   LYS A 326      48.220   9.280  20.806  1.00  5.940          N  
ATOM   4767  CA  LYS A 326      46.915   9.839  20.445  1.00  5.840          C  
ATOM   4768  C   LYS A 326      45.955   8.714  20.102  1.00  5.540          C  
ATOM   4769  O   LYS A 326      44.821   8.684  20.593  1.00  5.430          O  
ATOM   4770  CB  LYS A 326      47.031  10.747  19.221  1.00  8.220          C  
ATOM   4771  CG  LYS A 326      47.753  12.058  19.428  1.00  8.220          C  
ATOM   4772  CD  LYS A 326      47.924  12.771  18.083  1.00  8.220          C  
ATOM   4773  CE  LYS A 326      48.819  13.994  18.188  1.00  8.220          C  
ATOM   4774  NZ  LYS A 326      49.193  14.510  16.830  1.00  8.220          N  
ATOM   4775  H   LYS A 326      49.063   9.563  20.293  1.00  7.130          H  
ATOM   4776  HA  LYS A 326      46.516  10.395  21.291  1.00  7.010          H  
ATOM   4777 1HB  LYS A 326      47.543  10.216  18.428  1.00  9.860          H  
ATOM   4778 2HB  LYS A 326      46.030  10.978  18.856  1.00  9.860          H  
ATOM   4779 1HG  LYS A 326      47.168  12.687  20.098  1.00  9.860          H  
ATOM   4780 2HG  LYS A 326      48.720  11.883  19.878  1.00  9.860          H  
ATOM   4781 1HD  LYS A 326      48.345  12.094  17.344  1.00  9.860          H  
ATOM   4782 2HD  LYS A 326      46.946  13.091  17.729  1.00  9.860          H  
ATOM   4783 1HE  LYS A 326      48.295  14.775  18.733  1.00  9.860          H  
ATOM   4784 2HE  LYS A 326      49.731  13.730  18.729  1.00  9.860          H  
ATOM   4785 1HZ  LYS A 326      49.790  15.315  16.919  1.00  9.860          H  
ATOM   4786 2HZ  LYS A 326      49.714  13.746  16.326  1.00  9.860          H  
ATOM   4787 3HZ  LYS A 326      48.370  14.758  16.309  1.00  9.860          H  
ATOM   4788  N   LYS A 327      46.427   7.765  19.282  1.00  5.410          N  
ATOM   4789  CA  LYS A 327      45.607   6.643  18.857  1.00  5.100          C  
ATOM   4790  C   LYS A 327      45.193   5.794  20.040  1.00  4.850          C  
ATOM   4791  O   LYS A 327      44.037   5.372  20.111  1.00  4.620          O  
ATOM   4792  CB  LYS A 327      46.350   5.802  17.829  1.00  7.260          C  
ATOM   4793  CG  LYS A 327      46.513   6.459  16.481  1.00  7.260          C  
ATOM   4794  CD  LYS A 327      47.302   5.575  15.500  1.00  7.260          C  
ATOM   4795  CE  LYS A 327      47.575   6.329  14.205  1.00  7.260          C  
ATOM   4796  NZ  LYS A 327      46.325   6.633  13.462  1.00  7.260          N  
ATOM   4797  H   LYS A 327      47.378   7.862  18.909  1.00  6.490          H  
ATOM   4798  HA  LYS A 327      44.702   7.034  18.394  1.00  6.120          H  
ATOM   4799 1HB  LYS A 327      47.345   5.606  18.204  1.00  8.720          H  
ATOM   4800 2HB  LYS A 327      45.839   4.848  17.697  1.00  8.720          H  
ATOM   4801 1HG  LYS A 327      45.524   6.657  16.077  1.00  8.720          H  
ATOM   4802 2HG  LYS A 327      47.026   7.407  16.605  1.00  8.720          H  
ATOM   4803 1HD  LYS A 327      48.256   5.295  15.952  1.00  8.720          H  
ATOM   4804 2HD  LYS A 327      46.741   4.665  15.281  1.00  8.720          H  
ATOM   4805 1HE  LYS A 327      48.073   7.266  14.451  1.00  8.720          H  
ATOM   4806 2HE  LYS A 327      48.235   5.739  13.568  1.00  8.720          H  
ATOM   4807 1HZ  LYS A 327      46.533   7.167  12.599  1.00  8.720          H  
ATOM   4808 2HZ  LYS A 327      45.852   5.781  13.199  1.00  8.720          H  
ATOM   4809 3HZ  LYS A 327      45.714   7.187  14.026  1.00  8.720          H  
ATOM   4810  N   THR A 328      46.115   5.594  20.986  1.00  4.930          N  
ATOM   4811  CA  THR A 328      45.850   4.811  22.177  1.00  4.730          C  
ATOM   4812  C   THR A 328      44.728   5.467  22.968  1.00  4.730          C  
ATOM   4813  O   THR A 328      43.785   4.791  23.402  1.00  4.530          O  
ATOM   4814  CB  THR A 328      47.117   4.699  23.056  1.00  6.700          C  
ATOM   4815  OG1 THR A 328      48.160   4.036  22.315  1.00  6.700          O  
ATOM   4816  CG2 THR A 328      46.810   3.896  24.319  1.00  6.700          C  
ATOM   4817  H   THR A 328      47.060   5.947  20.836  1.00  5.920          H  
ATOM   4818  HA  THR A 328      45.532   3.813  21.878  1.00  5.680          H  
ATOM   4819  HB  THR A 328      47.458   5.690  23.334  1.00  8.040          H  
ATOM   4820  HG1 THR A 328      48.447   4.612  21.568  1.00  8.040          H  
ATOM   4821 1HG2 THR A 328      47.712   3.821  24.921  1.00  8.040          H  
ATOM   4822 2HG2 THR A 328      46.031   4.386  24.900  1.00  8.040          H  
ATOM   4823 3HG2 THR A 328      46.477   2.898  24.037  1.00  8.040          H  
ATOM   4824  N   GLY A 329      44.824   6.791  23.153  1.00  4.970          N  
ATOM   4825  CA  GLY A 329      43.808   7.543  23.866  1.00  5.010          C  
ATOM   4826  C   GLY A 329      42.448   7.434  23.178  1.00  4.850          C  
ATOM   4827  O   GLY A 329      41.427   7.234  23.848  1.00  4.690          O  
ATOM   4828  H   GLY A 329      45.660   7.281  22.813  1.00  5.960          H  
ATOM   4829 1HA  GLY A 329      43.738   7.182  24.890  1.00  6.010          H  
ATOM   4830 2HA  GLY A 329      44.111   8.589  23.909  1.00  6.010          H  
ATOM   4831  N   HIS A 330      42.433   7.506  21.840  1.00  4.910          N  
ATOM   4832  CA  HIS A 330      41.183   7.403  21.104  1.00  4.760          C  
ATOM   4833  C   HIS A 330      40.578   6.006  21.237  1.00  4.520          C  
ATOM   4834  O   HIS A 330      39.363   5.882  21.424  1.00  4.420          O  
ATOM   4835  CB  HIS A 330      41.380   7.735  19.616  1.00  6.720          C  
ATOM   4836  CG  HIS A 330      41.647   9.201  19.318  1.00  6.720          C  
ATOM   4837  ND1 HIS A 330      40.742  10.198  19.620  1.00  6.720          N  
ATOM   4838  CD2 HIS A 330      42.702   9.821  18.725  1.00  6.720          C  
ATOM   4839  CE1 HIS A 330      41.235  11.367  19.238  1.00  6.720          C  
ATOM   4840  NE2 HIS A 330      42.419  11.165  18.691  1.00  6.720          N  
ATOM   4841  H   HIS A 330      43.306   7.717  21.345  1.00  5.890          H  
ATOM   4842  HA  HIS A 330      40.468   8.113  21.511  1.00  5.710          H  
ATOM   4843 1HB  HIS A 330      42.222   7.157  19.234  1.00  8.070          H  
ATOM   4844 2HB  HIS A 330      40.497   7.425  19.058  1.00  8.070          H  
ATOM   4845  HD1 HIS A 330      39.908  10.096  20.161  1.00  8.070          H  
ATOM   4846  HD2 HIS A 330      43.640   9.452  18.314  1.00  8.070          H  
ATOM   4847  HE1 HIS A 330      40.668  12.285  19.393  1.00  8.070          H  
ATOM   4848  N   ASP A 331      41.403   4.949  21.180  1.00  4.430          N  
ATOM   4849  CA  ASP A 331      40.855   3.609  21.331  1.00  4.220          C  
ATOM   4850  C   ASP A 331      40.260   3.431  22.719  1.00  4.090          C  
ATOM   4851  O   ASP A 331      39.184   2.834  22.868  1.00  3.940          O  
ATOM   4852  CB  ASP A 331      41.927   2.528  21.150  1.00  5.990          C  
ATOM   4853  CG  ASP A 331      42.428   2.313  19.723  1.00  5.990          C  
ATOM   4854  OD1 ASP A 331      41.841   2.803  18.788  1.00  5.990          O  
ATOM   4855  OD2 ASP A 331      43.406   1.606  19.589  1.00  5.990          O  
ATOM   4856  H   ASP A 331      42.397   5.083  20.969  1.00  5.320          H  
ATOM   4857  HA  ASP A 331      40.069   3.468  20.589  1.00  5.060          H  
ATOM   4858 1HB  ASP A 331      42.790   2.796  21.768  1.00  7.190          H  
ATOM   4859 2HB  ASP A 331      41.546   1.581  21.526  1.00  7.190          H  
ATOM   4860  N   ALA A 332      40.950   3.958  23.744  1.00  4.150          N  
ATOM   4861  CA  ALA A 332      40.466   3.844  25.110  1.00  4.070          C  
ATOM   4862  C   ALA A 332      39.129   4.537  25.255  1.00  4.090          C  
ATOM   4863  O   ALA A 332      38.215   3.997  25.880  1.00  3.980          O  
ATOM   4864  CB  ALA A 332      41.466   4.444  26.076  1.00  5.730          C  
ATOM   4865  H   ALA A 332      41.855   4.410  23.567  1.00  4.980          H  
ATOM   4866  HA  ALA A 332      40.331   2.787  25.336  1.00  4.880          H  
ATOM   4867 1HB  ALA A 332      41.099   4.337  27.094  1.00  6.880          H  
ATOM   4868 2HB  ALA A 332      42.421   3.930  25.971  1.00  6.880          H  
ATOM   4869 3HB  ALA A 332      41.599   5.500  25.845  1.00  6.880          H  
ATOM   4870  N   TYR A 333      39.002   5.714  24.637  1.00  4.220          N  
ATOM   4871  CA  TYR A 333      37.769   6.471  24.666  1.00  4.250          C  
ATOM   4872  C   TYR A 333      36.643   5.646  24.071  1.00  4.220          C  
ATOM   4873  O   TYR A 333      35.612   5.439  24.709  1.00  4.180          O  
ATOM   4874  CB  TYR A 333      37.947   7.783  23.905  1.00  5.940          C  
ATOM   4875  CG  TYR A 333      36.723   8.651  23.815  1.00  5.940          C  
ATOM   4876  CD1 TYR A 333      36.379   9.468  24.876  1.00  5.940          C  
ATOM   4877  CD2 TYR A 333      35.951   8.644  22.663  1.00  5.940          C  
ATOM   4878  CE1 TYR A 333      35.272  10.278  24.789  1.00  5.940          C  
ATOM   4879  CE2 TYR A 333      34.843   9.454  22.577  1.00  5.940          C  
ATOM   4880  CZ  TYR A 333      34.503  10.271  23.633  1.00  5.940          C  
ATOM   4881  OH  TYR A 333      33.395  11.081  23.551  1.00  5.940          O  
ATOM   4882  H   TYR A 333      39.819   6.126  24.174  1.00  5.060          H  
ATOM   4883  HA  TYR A 333      37.518   6.688  25.703  1.00  5.100          H  
ATOM   4884 1HB  TYR A 333      38.745   8.362  24.373  1.00  7.130          H  
ATOM   4885 2HB  TYR A 333      38.268   7.567  22.895  1.00  7.130          H  
ATOM   4886  HD1 TYR A 333      36.987   9.474  25.780  1.00  7.130          H  
ATOM   4887  HD2 TYR A 333      36.219   7.995  21.821  1.00  7.130          H  
ATOM   4888  HE1 TYR A 333      35.001  10.924  25.622  1.00  7.130          H  
ATOM   4889  HE2 TYR A 333      34.235   9.447  21.672  1.00  7.130          H  
ATOM   4890  HH  TYR A 333      32.972  10.961  22.697  1.00  7.130          H  
ATOM   4891  N   ASP A 334      36.842   5.108  22.863  1.00  4.260          N  
ATOM   4892  CA  ASP A 334      35.773   4.343  22.227  1.00  4.260          C  
ATOM   4893  C   ASP A 334      35.333   3.141  23.063  1.00  4.110          C  
ATOM   4894  O   ASP A 334      34.132   2.840  23.134  1.00  4.150          O  
ATOM   4895  CB  ASP A 334      36.200   3.879  20.835  1.00  5.960          C  
ATOM   4896  CG  ASP A 334      36.212   5.000  19.778  1.00  5.960          C  
ATOM   4897  OD1 ASP A 334      35.633   6.035  20.006  1.00  5.960          O  
ATOM   4898  OD2 ASP A 334      36.813   4.801  18.751  1.00  5.960          O  
ATOM   4899  H   ASP A 334      37.727   5.279  22.370  1.00  5.110          H  
ATOM   4900  HA  ASP A 334      34.916   5.004  22.111  1.00  5.110          H  
ATOM   4901 1HB  ASP A 334      37.211   3.461  20.900  1.00  7.160          H  
ATOM   4902 2HB  ASP A 334      35.542   3.089  20.503  1.00  7.160          H  
ATOM   4903  N   SER A 335      36.286   2.458  23.708  1.00  3.910          N  
ATOM   4904  CA  SER A 335      35.957   1.320  24.561  1.00  3.750          C  
ATOM   4905  C   SER A 335      35.081   1.763  25.738  1.00  3.600          C  
ATOM   4906  O   SER A 335      34.031   1.162  26.015  1.00  3.680          O  
ATOM   4907  CB  SER A 335      37.226   0.666  25.068  1.00  5.310          C  
ATOM   4908  OG  SER A 335      36.938  -0.431  25.894  1.00  5.310          O  
ATOM   4909  H   SER A 335      37.271   2.714  23.564  1.00  4.690          H  
ATOM   4910  HA  SER A 335      35.400   0.595  23.971  1.00  4.500          H  
ATOM   4911 1HB  SER A 335      37.827   0.343  24.219  1.00  6.380          H  
ATOM   4912 2HB  SER A 335      37.815   1.398  25.620  1.00  6.380          H  
ATOM   4913  HG  SER A 335      37.788  -0.797  26.144  1.00  6.380          H  
ATOM   4914  N   ILE A 336      35.485   2.858  26.390  1.00  3.430          N  
ATOM   4915  CA  ILE A 336      34.768   3.419  27.526  1.00  3.350          C  
ATOM   4916  C   ILE A 336      33.368   3.858  27.139  1.00  3.720          C  
ATOM   4917  O   ILE A 336      32.404   3.576  27.863  1.00  3.580          O  
ATOM   4918  CB  ILE A 336      35.545   4.606  28.127  1.00  4.720          C  
ATOM   4919  CG1 ILE A 336      36.856   4.076  28.773  1.00  4.720          C  
ATOM   4920  CG2 ILE A 336      34.656   5.375  29.152  1.00  4.720          C  
ATOM   4921  CD1 ILE A 336      37.879   5.148  29.100  1.00  4.720          C  
ATOM   4922  H   ILE A 336      36.369   3.296  26.099  1.00  4.120          H  
ATOM   4923  HA  ILE A 336      34.682   2.641  28.287  1.00  4.020          H  
ATOM   4924  HB  ILE A 336      35.835   5.283  27.321  1.00  5.670          H  
ATOM   4925 1HG1 ILE A 336      36.600   3.557  29.694  1.00  5.670          H  
ATOM   4926 2HG1 ILE A 336      37.316   3.360  28.099  1.00  5.670          H  
ATOM   4927 1HG2 ILE A 336      35.205   6.213  29.561  1.00  5.670          H  
ATOM   4928 2HG2 ILE A 336      33.756   5.757  28.672  1.00  5.670          H  
ATOM   4929 3HG2 ILE A 336      34.370   4.700  29.961  1.00  5.670          H  
ATOM   4930 1HD1 ILE A 336      38.758   4.680  29.542  1.00  5.670          H  
ATOM   4931 2HD1 ILE A 336      38.169   5.660  28.179  1.00  5.670          H  
ATOM   4932 3HD1 ILE A 336      37.470   5.866  29.799  1.00  5.670          H  
ATOM   4933  N   ILE A 337      33.247   4.569  26.022  1.00  4.240          N  
ATOM   4934  CA  ILE A 337      31.946   5.039  25.608  1.00  4.730          C  
ATOM   4935  C   ILE A 337      31.023   3.870  25.347  1.00  4.560          C  
ATOM   4936  O   ILE A 337      29.890   3.899  25.802  1.00  4.690          O  
ATOM   4937  CB  ILE A 337      32.003   5.967  24.377  1.00  6.430          C  
ATOM   4938  CG1 ILE A 337      32.801   7.288  24.697  1.00  6.430          C  
ATOM   4939  CG2 ILE A 337      30.570   6.289  23.870  1.00  6.430          C  
ATOM   4940  CD1 ILE A 337      32.265   8.172  25.817  1.00  6.430          C  
ATOM   4941  H   ILE A 337      34.083   4.787  25.471  1.00  5.090          H  
ATOM   4942  HA  ILE A 337      31.513   5.597  26.435  1.00  5.680          H  
ATOM   4943  HB  ILE A 337      32.559   5.457  23.581  1.00  7.710          H  
ATOM   4944 1HG1 ILE A 337      33.814   7.025  24.955  1.00  7.710          H  
ATOM   4945 2HG1 ILE A 337      32.819   7.877  23.791  1.00  7.710          H  
ATOM   4946 1HG2 ILE A 337      30.634   6.926  22.990  1.00  7.710          H  
ATOM   4947 2HG2 ILE A 337      30.046   5.373  23.600  1.00  7.710          H  
ATOM   4948 3HG2 ILE A 337      30.002   6.798  24.646  1.00  7.710          H  
ATOM   4949 1HD1 ILE A 337      32.904   9.042  25.917  1.00  7.710          H  
ATOM   4950 2HD1 ILE A 337      31.256   8.502  25.589  1.00  7.710          H  
ATOM   4951 3HD1 ILE A 337      32.265   7.636  26.758  1.00  7.710          H  
ATOM   4952  N   SER A 338      31.491   2.823  24.661  1.00  4.360          N  
ATOM   4953  CA  SER A 338      30.632   1.668  24.404  1.00  4.450          C  
ATOM   4954  C   SER A 338      30.117   1.066  25.712  1.00  3.920          C  
ATOM   4955  O   SER A 338      28.920   0.799  25.869  1.00  4.300          O  
ATOM   4956  CB  SER A 338      31.395   0.613  23.636  1.00  6.190          C  
ATOM   4957  OG  SER A 338      30.597  -0.514  23.380  1.00  6.190          O  
ATOM   4958  H   SER A 338      32.443   2.842  24.284  1.00  5.230          H  
ATOM   4959  HA  SER A 338      29.779   1.996  23.811  1.00  5.340          H  
ATOM   4960 1HB  SER A 338      31.738   1.038  22.703  1.00  7.430          H  
ATOM   4961 2HB  SER A 338      32.279   0.319  24.205  1.00  7.430          H  
ATOM   4962  HG  SER A 338      31.182  -1.162  22.994  1.00  7.430          H  
ATOM   4963  N   ASN A 339      31.008   0.903  26.692  1.00  3.130          N  
ATOM   4964  CA  ASN A 339      30.618   0.327  27.971  1.00  2.670          C  
ATOM   4965  C   ASN A 339      29.579   1.179  28.716  1.00  2.790          C  
ATOM   4966  O   ASN A 339      28.749   0.650  29.466  1.00  2.660          O  
ATOM   4967  CB  ASN A 339      31.842   0.115  28.833  1.00  3.920          C  
ATOM   4968  CG  ASN A 339      32.682  -1.025  28.346  1.00  3.920          C  
ATOM   4969  OD1 ASN A 339      32.215  -1.881  27.585  1.00  3.920          O  
ATOM   4970  ND2 ASN A 339      33.916  -1.057  28.766  1.00  3.920          N  
ATOM   4971  H   ASN A 339      31.994   1.131  26.516  1.00  3.760          H  
ATOM   4972  HA  ASN A 339      30.157  -0.640  27.778  1.00  3.200          H  
ATOM   4973 1HB  ASN A 339      32.449   1.024  28.821  1.00  4.710          H  
ATOM   4974 2HB  ASN A 339      31.543  -0.070  29.862  1.00  4.710          H  
ATOM   4975 1HD2 ASN A 339      34.525  -1.792  28.468  1.00  4.710          H  
ATOM   4976 2HD2 ASN A 339      34.257  -0.346  29.377  1.00  4.710          H  
ATOM   4977  N   SER A 340      29.597   2.496  28.496  1.00  3.340          N  
ATOM   4978  CA  SER A 340      28.685   3.420  29.162  1.00  3.750          C  
ATOM   4979  C   SER A 340      27.274   3.421  28.567  1.00  3.640          C  
ATOM   4980  O   SER A 340      26.367   4.054  29.132  1.00  4.490          O  
ATOM   4981  CB  SER A 340      29.191   4.847  29.072  1.00  5.090          C  
ATOM   4982  OG  SER A 340      28.959   5.390  27.794  1.00  5.090          O  
ATOM   4983  H   SER A 340      30.339   2.896  27.911  1.00  4.010          H  
ATOM   4984  HA  SER A 340      28.617   3.130  30.210  1.00  4.500          H  
ATOM   4985 1HB  SER A 340      28.703   5.458  29.828  1.00  6.100          H  
ATOM   4986 2HB  SER A 340      30.262   4.858  29.277  1.00  6.100          H  
ATOM   4987  HG  SER A 340      29.412   4.819  27.154  1.00  6.100          H  
ATOM   4988  N   VAL A 341      27.048   2.745  27.428  1.00  2.840          N  
ATOM   4989  CA  VAL A 341      25.735   2.878  26.809  1.00  3.070          C  
ATOM   4990  C   VAL A 341      24.685   2.044  27.522  1.00  2.610          C  
ATOM   4991  O   VAL A 341      24.281   0.962  27.092  1.00  2.350          O  
ATOM   4992  CB  VAL A 341      25.778   2.485  25.304  1.00  4.210          C  
ATOM   4993  CG1 VAL A 341      24.374   2.663  24.625  1.00  4.210          C  
ATOM   4994  CG2 VAL A 341      26.804   3.347  24.593  1.00  4.210          C  
ATOM   4995  H   VAL A 341      27.780   2.169  26.998  1.00  3.410          H  
ATOM   4996  HA  VAL A 341      25.438   3.926  26.869  1.00  3.680          H  
ATOM   4997  HB  VAL A 341      26.060   1.431  25.219  1.00  5.050          H  
ATOM   4998 1HG1 VAL A 341      24.446   2.374  23.580  1.00  5.050          H  
ATOM   4999 2HG1 VAL A 341      23.626   2.046  25.097  1.00  5.050          H  
ATOM   5000 3HG1 VAL A 341      24.069   3.705  24.694  1.00  5.050          H  
ATOM   5001 1HG2 VAL A 341      26.856   3.066  23.544  1.00  5.050          H  
ATOM   5002 2HG2 VAL A 341      26.525   4.396  24.679  1.00  5.050          H  
ATOM   5003 3HG2 VAL A 341      27.760   3.193  25.049  1.00  5.050          H  
ATOM   5004  N   GLY A 342      24.151   2.640  28.576  1.00  2.830          N  
ATOM   5005  CA  GLY A 342      23.142   2.018  29.417  1.00  3.020          C  
ATOM   5006  C   GLY A 342      21.921   1.622  28.597  1.00  2.540          C  
ATOM   5007  O   GLY A 342      21.281   0.594  28.845  1.00  2.590          O  
ATOM   5008  H   GLY A 342      24.581   3.530  28.837  1.00  3.400          H  
ATOM   5009 1HA  GLY A 342      23.577   1.145  29.891  1.00  3.620          H  
ATOM   5010 2HA  GLY A 342      22.852   2.710  30.208  1.00  3.620          H  
ATOM   5011  N   GLN A 343      21.657   2.381  27.539  1.00  2.520          N  
ATOM   5012  CA  GLN A 343      20.529   2.161  26.647  1.00  2.710          C  
ATOM   5013  C   GLN A 343      20.473   0.763  26.029  1.00  2.960          C  
ATOM   5014  O   GLN A 343      19.422   0.379  25.513  1.00  4.150          O  
ATOM   5015  CB  GLN A 343      20.525   3.194  25.517  1.00  3.720          C  
ATOM   5016  CG  GLN A 343      20.290   4.636  25.956  1.00  3.720          C  
ATOM   5017  CD  GLN A 343      21.571   5.373  26.342  1.00  3.720          C  
ATOM   5018  OE1 GLN A 343      22.536   4.777  26.845  1.00  3.720          O  
ATOM   5019  NE2 GLN A 343      21.584   6.676  26.108  1.00  3.720          N  
ATOM   5020  H   GLN A 343      22.236   3.209  27.391  1.00  3.020          H  
ATOM   5021  HA  GLN A 343      19.624   2.289  27.233  1.00  3.250          H  
ATOM   5022 1HB  GLN A 343      21.469   3.152  24.987  1.00  4.460          H  
ATOM   5023 2HB  GLN A 343      19.746   2.934  24.801  1.00  4.460          H  
ATOM   5024 1HG  GLN A 343      19.821   5.177  25.136  1.00  4.460          H  
ATOM   5025 2HG  GLN A 343      19.630   4.630  26.825  1.00  4.460          H  
ATOM   5026 1HE2 GLN A 343      22.392   7.221  26.338  1.00  4.460          H  
ATOM   5027 2HE2 GLN A 343      20.785   7.123  25.702  1.00  4.460          H  
ATOM   5028  N   THR A 344      21.602   0.045  25.976  1.00  2.380          N  
ATOM   5029  CA  THR A 344      21.592  -1.298  25.412  1.00  3.500          C  
ATOM   5030  C   THR A 344      22.096  -2.302  26.443  1.00  4.300          C  
ATOM   5031  O   THR A 344      22.314  -3.463  26.123  1.00  4.780          O  
ATOM   5032  CB  THR A 344      22.432  -1.460  24.128  1.00  4.450          C  
ATOM   5033  OG1 THR A 344      23.815  -1.194  24.376  1.00  4.450          O  
ATOM   5034  CG2 THR A 344      21.945  -0.500  23.062  1.00  4.450          C  
ATOM   5035  H   THR A 344      22.463   0.413  26.395  1.00  2.860          H  
ATOM   5036  HA  THR A 344      20.566  -1.571  25.171  1.00  4.200          H  
ATOM   5037  HB  THR A 344      22.325  -2.480  23.774  1.00  5.340          H  
ATOM   5038  HG1 THR A 344      24.347  -1.722  23.710  1.00  5.340          H  
ATOM   5039 1HG2 THR A 344      22.538  -0.640  22.159  1.00  5.340          H  
ATOM   5040 2HG2 THR A 344      20.896  -0.699  22.848  1.00  5.340          H  
ATOM   5041 3HG2 THR A 344      22.055   0.523  23.415  1.00  5.340          H  
ATOM   5042  N   ARG A 345      22.291  -1.873  27.685  1.00  4.550          N  
ATOM   5043  CA  ARG A 345      22.804  -2.780  28.701  1.00  5.350          C  
ATOM   5044  C   ARG A 345      21.841  -3.048  29.849  1.00  5.780          C  
ATOM   5045  O   ARG A 345      21.969  -4.086  30.506  1.00  6.570          O  
ATOM   5046  CB  ARG A 345      24.114  -2.269  29.282  1.00  7.170          C  
ATOM   5047  CG  ARG A 345      25.308  -2.257  28.332  1.00  7.170          C  
ATOM   5048  CD  ARG A 345      26.564  -1.850  29.035  1.00  7.170          C  
ATOM   5049  NE  ARG A 345      26.942  -2.857  30.039  1.00  7.170          N  
ATOM   5050  CZ  ARG A 345      27.964  -2.773  30.925  1.00  7.170          C  
ATOM   5051  NH1 ARG A 345      28.765  -1.727  30.956  1.00  7.170          N  
ATOM   5052  NH2 ARG A 345      28.161  -3.773  31.776  1.00  7.170          N  
ATOM   5053  H   ARG A 345      22.044  -0.918  27.933  1.00  5.460          H  
ATOM   5054  HA  ARG A 345      23.011  -3.736  28.222  1.00  6.420          H  
ATOM   5055 1HB  ARG A 345      23.970  -1.243  29.592  1.00  8.600          H  
ATOM   5056 2HB  ARG A 345      24.367  -2.845  30.168  1.00  8.600          H  
ATOM   5057 1HG  ARG A 345      25.448  -3.250  27.914  1.00  8.600          H  
ATOM   5058 2HG  ARG A 345      25.119  -1.545  27.522  1.00  8.600          H  
ATOM   5059 1HD  ARG A 345      27.378  -1.751  28.312  1.00  8.600          H  
ATOM   5060 2HD  ARG A 345      26.408  -0.892  29.539  1.00  8.600          H  
ATOM   5061  HE  ARG A 345      26.375  -3.692  30.075  1.00  8.600          H  
ATOM   5062 1HH1 ARG A 345      28.642  -0.937  30.306  1.00  8.600          H  
ATOM   5063 2HH1 ARG A 345      29.519  -1.690  31.623  1.00  8.600          H  
ATOM   5064 1HH2 ARG A 345      27.553  -4.581  31.758  1.00  8.600          H  
ATOM   5065 2HH2 ARG A 345      28.919  -3.730  32.442  1.00  8.600          H  
ATOM   5066  N   PHE A 346      20.912  -2.119  30.111  1.00  5.380          N  
ATOM   5067  CA  PHE A 346      20.037  -2.285  31.263  1.00  5.730          C  
ATOM   5068  C   PHE A 346      18.548  -2.103  30.941  1.00  6.410          C  
ATOM   5069  O   PHE A 346      18.165  -1.722  29.827  1.00  7.290          O  
ATOM   5070  OXT PHE A 346      17.772  -2.045  31.896  1.00  8.600          O  
ATOM   5071  CB  PHE A 346      20.452  -1.298  32.356  1.00  7.530          C  
ATOM   5072  CG  PHE A 346      21.896  -1.471  32.775  1.00  7.530          C  
ATOM   5073  CD1 PHE A 346      22.860  -0.647  32.237  1.00  7.530          C  
ATOM   5074  CD2 PHE A 346      22.294  -2.464  33.649  1.00  7.530          C  
ATOM   5075  CE1 PHE A 346      24.196  -0.791  32.557  1.00  7.530          C  
ATOM   5076  CE2 PHE A 346      23.630  -2.620  33.976  1.00  7.530          C  
ATOM   5077  CZ  PHE A 346      24.581  -1.779  33.426  1.00  7.530          C  
ATOM   5078  H   PHE A 346      20.866  -1.267  29.553  1.00  6.460          H  
ATOM   5079  HA  PHE A 346      20.166  -3.300  31.643  1.00  6.880          H  
ATOM   5080 1HB  PHE A 346      20.314  -0.279  31.995  1.00  9.030          H  
ATOM   5081 2HB  PHE A 346      19.820  -1.433  33.230  1.00  9.030          H  
ATOM   5082  HD1 PHE A 346      22.536   0.118  31.550  1.00  9.030          H  
ATOM   5083  HD2 PHE A 346      21.543  -3.134  34.071  1.00  9.030          H  
ATOM   5084  HE1 PHE A 346      24.945  -0.128  32.119  1.00  9.030          H  
ATOM   5085  HE2 PHE A 346      23.933  -3.408  34.665  1.00  9.030          H  
ATOM   5086  HZ  PHE A 346      25.631  -1.903  33.683  1.00  9.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1705.58 209.419 1314.02 -97.0377 31.5097 63.3959 654.613 -707.32 -2.52332 -17.2766 -513.998 -84.1 -232.603 -14.1279 -28.6337 -23.0063 0 14.6857 20.9957 140.976 229.07 -53.4733 68.9791 -54.6366 241.102 309.68 -235.871
MET:NtermProteinFull_1 -3.90442 0.51076 2.14368 -0.57798 0.18686 0.14063 1.49465 -1.21335 -0 -0 -1.2362 0.90173 0 0 0 0 0 0.00383 0.21626 1.55704 0 0 0 0.60916 0 0.22641 1.05907
ARG_2 -6.12511 0.66123 4.5105 -0.65498 0.14527 0.35056 1.55281 -2.06321 -0.04875 -0.30148 -0.70174 0.45412 0 0 0 0 0 -0.10384 0.308 2.64081 0 -0.17009 0 -1.2888 -0.2621 0.40465 -0.69217
ILE_3 -7.52799 0.90886 2.97418 -0.51609 0.46341 0.10525 1.18499 -2.03896 -0 -0 -0.0884 -0.03481 0 0 0 0 0 0.04097 0.03744 0.68808 0 -0.34774 0 0.73287 -0.30783 0.51519 -3.21057
HIS_D_4 -9.93964 0.90769 7.47595 -0.46673 0.04555 0.62582 3.71695 -4.02794 -0 -0 -3.91389 -0.32945 0 0 0 -0.38286 0 0.74651 0.10073 0 1.93858 -0.08054 0 -0.45461 -0.11694 1.12688 -3.02795
TYR_5 -7.16863 0.6848 4.94966 -0.91586 0.11192 0.33136 2.95662 -2.98047 -0.01086 -0.05087 -2.79729 -0.32319 0 0 -0.55421 0 0 -0.01375 0.06613 0 1.9114 -0.43215 0.06633 1.2797 -0.03109 1.04187 -1.87857
LEU_6 -8.42912 0.75735 4.06102 -0.47785 0.17105 0.1071 2.48082 -2.85359 -0 -0 -1.87815 0.2681 0 0 0 0 0 0.02204 0.08981 0.40246 0 -0.25858 0 0.18072 -0.09839 0.62573 -4.82947
LEU_7 -7.48749 0.64694 4.32593 -0.70179 0.27889 0.3082 2.3638 -2.82454 -0.00825 -0.06016 -1.29541 0.02087 0 0 0 0 0 0.00862 0.03184 0.94894 0 -0.25411 0 0.18072 -0.25035 0.7721 -2.99527
PHE_8 -8.85166 0.87403 3.90127 -0.80415 0.03532 0.268 2.64063 -2.87546 -0.01463 -0.07229 -2.63787 -0.0842 0 0 0 0 0 -0.00246 0.01451 0 1.78553 -0.49891 0 1.0402 -0.05918 0.5841 -4.75723
ALA_9 -4.78412 0.48396 4.02158 -0.02077 0 0 2.66609 -2.53792 -0.02041 -0.08577 -2.31869 -0.34972 0 0 0 0 0 -0.03333 0 0 0 -0.25273 0 1.8394 -0.13331 0.50539 -1.02034
LEU_10 -8.98939 1.69858 4.46278 -0.5528 0.23086 0.13257 2.82438 -3.33823 -0 -0 -2.17295 0.28049 0 0 0 0 0 0.10506 0.71039 0.83465 0 -0.18303 0 0.18072 -0.11314 1.45379 -2.43527
LEU_11 -8.55304 0.71655 2.8661 -0.50426 0.32922 0.12556 2.77078 -2.70082 -0 -0 -2.34558 0.18819 0 0 0 0 0 -0.01302 0.01962 0.36761 0 -0.26584 0 0.18072 0.02137 1.45936 -5.33751
PHE_12 -9.21384 0.92323 2.58603 -0.58124 0.04444 0.25973 2.64468 -2.56294 -0.0241 -0.16138 -2.10354 0.04377 0 0 0 0 0 0.02658 0.14248 0 2.9065 -0.06625 0 1.0402 -0.0381 0.68285 -3.45088
LEU_13 -6.0874 0.53814 3.60244 -0.51562 0.18506 0.11551 2.32479 -2.33437 -0.01463 -0.07229 -0.73936 0.02803 0 0 0 0 0 0.07768 0.01274 3.31776 0 -0.2809 0 0.18072 -0.13 0.52867 0.737
PHE_14 -7.40238 1.10027 2.18838 -0.84238 0.0347 0.28227 1.88397 -2.29459 -0.02041 -0.08577 -0.37063 -0.09392 0 0 0 0 0 0.16154 0.1365 0 2.17782 -0.33281 0 1.0402 -0.10967 0.56894 -1.97798
LEU_15 -7.73892 0.95269 1.55539 -0.53638 0.38986 0.14357 1.71469 -1.88817 -0 -0 -1.43815 0.24023 0 0 0 0 0 0.22891 0.07097 0.23834 0 -0.24681 0 0.18072 -0.1119 0.72742 -5.51753
VAL_16 -5.524 0.80642 3.32718 -0.27906 0.14245 0.05631 1.70198 -2.14225 -0.01585 -0.10122 0.15975 -0.03942 0 0 0 0 0 -0.08715 0.01732 0.07134 0 -0.44683 0 1.9342 -0.41348 1.35255 0.52024
PRO_17 -2.99545 0.40711 0.43777 -0.06697 0 0.04215 0.44231 -0.43722 -0 -0 -0.13984 0.59918 0 0 0 0 0 -0.04758 0.04317 0.16241 0 -0.5909 0 -2.4119 -0.07038 1.19696 -3.42918
VAL_18 -4.25074 0.88962 2.62199 -0.29828 0.26049 0.07627 1.35264 -1.56454 -0 -0 -1.35154 -0.5941 0 0 0 0 0 -0.05071 0.005 0.17656 0 -0.3655 0 1.9342 0.19439 0.95006 -0.01418
PRO_19 -3.67369 0.55213 1.36982 -0.20291 0.00801 0.14999 0.7694 -0.81436 -0 -0 0.02303 -0.08511 0 0 0 0 0 -0.06491 0.00862 0.84904 0 -0.77953 0 -2.4119 -0.32117 1.04232 -3.58122
GLY_20 -1.74594 0.07977 1.6839 -6e-05 0 0 0.86368 -0.90335 -0 -0 -0.19219 -0.39602 0 0 0 0 0 -0.14214 0 0 0 -1.46867 0 0.83697 -0.75615 0.32544 -1.81475
HIS_21 -5.02174 0.7204 5.14786 -0.4969 0.0358 0.3539 3.26973 -2.53988 -0 -0 -3.48595 -0.95207 0 0 -1.19828 0 0 0.02055 0.01554 0 1.59758 -0.02744 0 -0.45461 -0.65278 0.20543 -3.46285
GLY_22 -2.81997 0.37277 3.77645 -4e-05 0 0 1.78561 -1.80679 -0 -0 -1.15911 -0.41382 0 0 0 0 0 -0.1963 0 0 0 0.33837 0 0.83697 0.10425 0.30976 1.12813
GLY_23 -2.36048 0.24694 3.0084 -4e-05 0 0 1.25381 -1.43919 -0 -0 -1.19826 -0.42266 0 0 -1.19828 0 0 -0.16368 0 0 0 0.30966 0 0.83697 0.52987 0.25884 -0.33812
ILE_24 -8.37154 1.40949 2.9687 -0.48402 0.3421 0.08766 2.49052 -2.58698 -0.01935 -0.16248 -1.39098 0.16537 0 0 0 0 0 -0.00089 0.04105 0.48595 0 -0.51179 0 0.73287 0.41301 0.37058 -4.02073
ILE_25 -4.79024 0.31302 2.56463 -0.6845 0.6295 0.1651 1.20386 -1.61575 -0 -0 -0.139 0.14379 0 0 0 0 0 -0.05798 0.00804 0.73887 0 -0.16121 0 0.73287 0.10515 0.61842 -0.22542
ASN_26 -2.90183 0.14829 3.17028 -0.19607 0.04879 0.31741 1.16848 -1.61956 -0 -0 -1.82518 -0.45565 0 0 0 0 0 -0.01501 0.00452 0 2.03046 -0.50366 0 -0.93687 -0.41585 0.53601 -1.44542
THR_27 -5.12666 0.52094 4.93085 -0.23478 0.1819 0.092 3.02142 -2.65126 -0.03166 -0.22149 -2.52078 -0.99067 0 0 0 0 0 0.08499 0.09441 1.57292 0 0.3643 2.30232 -1.0874 -0.37577 0.61999 0.54557
LEU_28 -4.27151 0.48649 3.07833 -0.50146 0.25686 0.1314 1.86614 -1.82147 -0 -0 -1.00403 0.2233 0 0 0 0 0 -0.05383 0.11746 0.29724 0 -0.26751 0 0.18072 -0.22583 0.78521 -0.72248
GLN_29 -5.97321 0.75747 4.58048 -0.85828 0.21997 0.92002 1.86119 -2.23788 -0.01231 -0.05901 -1.54198 -0.97147 0 0 0 0 0 -0.06958 0.04716 0 2.83395 -0.23302 0 -0.18838 -0.35779 0.61431 -0.66836
LYS_30 -8.54982 0.49775 8.12957 -0.70015 0.21687 0.53443 3.7437 -3.52233 -0.02107 -0.16432 -3.4417 -0.16341 0 0 0 0 0 0.14197 0.09007 2.67736 0 -0.1059 0 -1.5107 -0.29422 0.59194 -1.84997
TYR_31 -6.79708 0.60803 4.61346 -1.01452 0.07198 0.37869 2.72831 -2.78066 -0 -0 -1.99463 -0.32435 0 0 0 0 0 -0.00946 0.35326 0 1.83716 -0.46148 0.01765 1.2797 -0.03621 0.43924 -1.0909
TYR_32 -7.66755 0.6314 5.23048 -0.62515 0.1379 0.31832 2.84545 -3.05381 -0 -0 -2.27029 -0.2569 0 0 0 0 0 0.02386 0.02022 0 2.60204 0.17703 0.00048 1.2797 -0.05653 0.30148 -0.36188
CYS_33 -6.82072 0.43597 6.05882 -0.04711 0 0.01635 3.32912 -2.98301 -0 -0 -3.22381 -0.02923 0 0 0 0 0 0.07161 0.00753 0.27652 0 0.26254 0 3.6196 0.00327 0.40797 1.38544
ARG_34 -7.56751 0.62763 7.14383 -0.60328 0.07568 0.33755 2.41388 -3.28886 -0 -0 -2.67315 0.51451 0 0 0 0 0 0.12193 0.22734 2.41029 0 -0.11816 0 -1.2888 -0.10584 0.40172 -1.37124
VAL_35 -4.61756 0.40022 3.174 -0.31158 0.19441 0.07214 1.74042 -1.90267 -0 -0 -0.63429 -0.19911 0 0 0 0 0 -0.06832 0.02798 0.36088 0 0.00706 0 1.9342 -0.33489 0.33388 0.17678
ARG_36 -5.77775 0.50847 4.72544 -0.73953 0.34656 0.5596 2.48895 -2.24757 -0 -0 -0.92123 0.15364 0 0 0 0 0 -0.08045 0.07026 2.9861 0 -0.02826 0 -1.2888 -0.26502 0.33193 0.82231
GLY_37 -2.01427 0.25859 2.82229 -7e-05 0 0 1.72383 -1.38048 -0 -0 -2.28167 -0.34634 0 0 0 0 0 -0.17528 0 0 0 -1.53453 0 0.83697 -0.28245 0.36522 -2.00818
GLY_38 -3.07466 0.14426 3.9292 -0.00011 0 0 1.45763 -1.86258 -0.02107 -0.16432 -1.81701 -0.40932 0 0 0 0 0 0.07523 0 0 0 0.36553 0 0.83697 0.67669 0.33934 0.47578
ARG_39 -3.3688 0.23852 3.84132 -0.80734 0.18123 0.558 1.26338 -1.78547 -0.03858 -0.22517 -2.16232 0.5301 0 0 0 0 0 0.01522 0.03956 2.12101 0 0.13943 0 -1.2888 0.79875 0.27752 0.32756
CYS_40 -3.36296 0.20963 1.85039 -0.04137 0 0.01571 0.36564 -0.82361 -0 -0 -0.62974 -0.14121 0 0 0 0 0 0.08408 0.00357 0.18817 0 0.16313 0 3.6196 -0.20337 0.2053 1.50297
ALA_41 -2.6187 0.22195 1.01271 -0.0194 0 0 0.39703 -0.98759 -0 -0 -0.76443 -0.37516 0 0 -0.55421 0 0 0.00963 0 0 0 -0.52729 0 1.8394 -0.23854 0.32898 -2.27562
VAL_42 -1.83539 0.11026 0.86035 -0.25763 0.1291 0.05217 0.21415 -0.69861 -0 -0 -0.1113 -0.34942 0 0 0 0 0 -0.05997 0.00047 0.3163 0 -0.76734 0 1.9342 -0.22828 0.41875 -0.27219
LEU_43 -6.27801 0.68929 1.20042 -0.47585 0.18317 0.09331 1.16262 -1.32705 -0.021 -0.09736 -1.01612 0.24431 0 0 0 0 0 -0.01249 0.14985 0.41549 0 -0.35548 0 0.18072 -0.35656 0.34299 -5.27777
SER_44 -1.6509 0.05393 1.89714 -0.0317 0.00972 0.02902 0.28857 -0.78172 -0 -0 -0.42393 -0.27657 0 0 0 0 0 0.06197 0.00015 0.27757 0 0.38765 0.60506 -0.77834 0.42582 0.48562 0.57907
CYS_45 -5.23384 1.12076 1.68588 -0.02865 0 0.01189 0.92352 -0.87812 -0.01014 -0.04649 -0.54117 -0.22423 0 0 0 0 0 0.1096 0.00284 0.54469 0 -0.19885 0 3.6196 0.83837 1.27384 2.96951
LEU_46 -5.75291 1.83967 0.91007 -0.69918 0.42202 0.2503 0.74137 -1.27457 -0 -0 1.2352 0.16964 0 0 0 0 0 0.27425 0.00247 0.7683 0 0.08355 0 0.18072 1.27741 2.12859 2.5569
PRO_47 -2.36066 0.34391 0.99695 -0.07117 0 0.04371 0.14557 -0.30828 -0 -0 0.21736 0.60084 0 0 0 0 0 -0.11758 0.00872 0.55185 0 -0.05327 0 -2.4119 0.787 1.47961 -0.14735
LYS_48 -5.62562 0.82356 6.31555 -0.32782 0.03063 0.13941 2.51603 -2.60992 -0 -0 -2.54246 -0.01313 0 0 0 0 0 0.12616 0.03992 1.57462 0 0.36399 0 -1.5107 0.60013 0.85627 0.75662
GLU_49 -4.6357 0.65826 3.61222 -0.45626 0.23885 1.42674 1.48545 -1.74837 -0.02851 -0.19778 -1.50257 -3.01505 0 0 0 0 0 -0.07382 0.01166 0 3.81686 -0.30073 0 -2.7348 0.576 0.75613 -2.11145
GLU_50 -4.89542 0.4323 5.8202 -0.22602 0.04553 0.33514 1.82297 -2.23537 -0.0248 -0.15889 -3.3338 -0.60431 0 0 0 -0.78268 0 -0.09089 0.00755 0 3.27565 -0.2288 0 -2.7348 -0.52775 0.48728 -3.61691
GLN_51 -4.73439 0.32172 3.9941 -0.68814 0.10872 0.77908 1.55023 -1.88234 -0 -0 -0.79954 -0.72399 0 0 0 0 0 -0.02617 0.04377 0 2.23068 -0.0755 0 -0.18838 -0.45997 0.43871 -0.11141
ILE_52 -8.51825 1.63093 1.89505 -0.73879 0.45436 0.29145 1.9103 -1.88984 -0 -0 -0.80259 0.32554 0 0 0 0 0 0.02617 0.04597 1.00282 0 -0.02321 0 0.73287 -0.31183 0.86093 -3.10812
GLY_53 -3.2749 0.59937 1.8274 -0.00025 0 0 0.70372 -1.17619 -0.00371 -0.03889 0.44703 -0.27445 0 0 0 0 0 0.00426 0 0 0 0.56902 0 0.83697 0.06138 0.89945 1.18021
LYS_54 -4.4038 0.28782 3.50744 -0.67954 0.1892 0.38823 0.5614 -1.29579 -0.01017 -0.07632 -0.63988 -0.07871 0 0 0 0 0 0.11707 0.22048 2.01334 0 0.22021 0 -1.5107 0.40347 1.04784 0.26159
CYS_55 -5.13568 0.41055 1.77656 -0.03825 0 0.01277 0.42544 -0.923 -0 -0 -0.05225 -0.05346 0 0 0 0 0 -0.00853 0.01466 0.29581 0 0.18781 0 3.6196 0.07561 1.17698 1.78461
SER_56 -1.86407 0.14885 2.64533 -0.01641 0 0.02855 1.31316 -1.18301 -0 -0 -2.2879 -0.86709 0 0 0 0 0 0.00123 0.02051 0.48874 0 0.16108 0.62134 -0.77834 1.16747 0.38578 -0.01476
THR_57 -2.16336 0.52864 2.25631 -0.1507 0.04291 0.05516 0.91022 -1.026 -0.02394 -0.12037 -0.95309 -0.25999 0 0 -0.40901 0 0 -8e-05 0.03141 0.0649 0 0.06268 2.28625 -1.0874 1.31671 0.42185 1.7831
ARG_58 -6.79282 0.72942 6.0562 -0.71531 0.16041 0.52286 3.03745 -2.80582 -0.024 -0.1214 -3.26679 -0.00016 0 0 -0.88895 0 0 -0.05024 0.55896 1.89193 0 0.87667 0 -1.2888 0.51336 0.88583 -0.72121
GLY_59 -4.08011 0.45265 4.00134 -4e-05 0 0 2.43889 -2.02009 -0 -0 -2.09252 -0.40946 0 0 0 0 0 -0.12846 0 0 0 0.35269 0 0.83697 0.75682 0.66205 0.77073
ARG_60 -2.71624 0.19314 3.16715 -0.76145 0.10494 0.5024 1.00575 -1.50948 -0 -0 -0.62232 0.32021 0 0 0 0 0 -0.05911 0.00818 1.47368 0 -0.14244 0 -1.2888 -0.00437 0.24481 -0.08393
LYS_61 -5.26027 0.32958 5.93026 -0.30708 0.03911 0.14659 2.7906 -2.67842 -0.02813 -0.09361 -1.66925 -0.10322 0 0 0 0 0 -0.0047 0.03482 1.93444 0 -0.13487 0 -1.5107 -0.37931 0.28914 -0.675
CYS_62 -7.89158 0.69286 5.45408 -0.05031 0 0.01586 2.51409 -2.7668 -0 -0 -2.42496 0.02097 0 0 0 0 0 0.21826 0.13176 0.27741 0 0.28173 0 3.6196 -0.04917 0.40252 0.44632
CYS_63 -7.49512 0.67098 6.04519 -0.04067 0 0.01681 3.03736 -3.12477 -0 -0 -2.45183 -0.2823 0 0 0 0 0 0.29509 0.00193 0.2848 0 0.27305 0 3.6196 0.2473 0.46658 1.56401
ARG_64 -6.34795 0.51693 7.54573 -0.52259 0.08016 0.29906 3.261 -3.28083 -0.03178 -0.2056 -2.46666 0.29405 0 0 0 -0.39094 0 -0.01946 0.30559 2.39596 0 -0.08045 0 -1.2888 0.13841 0.56237 0.76421
ARG_65 -9.19517 0.79507 8.04295 -0.61434 0.14626 0.37362 3.85552 -4.06222 -0.01606 -0.12626 -3.34204 0.2593 0 0 0 0 0 -0.02551 0.26458 1.9071 0 -0.11487 0 -1.2888 -0.21419 0.81778 -2.53728
LYS_66 -6.4001 1.31289 4.59522 -0.72575 0.30913 0.82766 2.00391 -2.25624 -0 -0 -0.75604 -0.56022 0 0 0 0 0 -0.03448 0.34812 3.76209 0 -0.07966 0 -1.5107 -0.45209 1.03599 1.41971
LYS_67 -4.63383 0.38531 5.13182 -0.38804 0.04372 0.20428 2.46362 -1.98839 -0 -0 -2.68268 0.05156 0 0 0 -0.78268 0 -0.04278 0.10792 1.75078 0 -0.1261 0 -1.5107 -0.48999 1.21332 -1.29287
GLU_68 -4.56873 0.2422 6.18822 -0.31502 0.05515 0.43099 3.18636 -2.53781 -0 -0 -3.74376 -0.19576 0 0 0 -1.17362 0 0.38329 0.02888 0 4.26046 0.16368 0 -2.7348 0.50539 1.33169 1.50679
ALA_69 -5.46096 1.08891 3.01976 -0.02694 0.00376 0 2.59237 -2.27286 -0.0145 -0.07363 -2.58539 -0.41523 0 0 0 0 0 -0.02593 0 0 0 -0.00815 0 1.8394 0.53377 1.00026 -0.80537
ALA_70 -4.82084 0.90384 1.20434 -0.02369 2e-05 0 1.31597 -1.70268 -0 -0 -0.15344 -0.41484 0 0 0 0 0 -0.05378 0 0 0 -0.32104 0 1.8394 -0.53942 0.48938 -2.27678
ALA_71 -3.08618 0.46263 1.87799 -0.02895 0.00887 0 0.66619 -1.30426 -0 -0 -0.42478 -0.47754 0 0 0 0 0 -0.0513 0 0 0 0.42721 0 1.8394 -0.08399 0.26036 0.08565
LYS_72 -6.49804 0.86691 5.73584 -0.60063 0.19833 0.35226 3.89109 -2.69535 -0.00171 -0.02462 -4.38465 0.12385 0 0 0 -0.78269 0 -0.02385 0.32475 3.77592 0 -0.21511 0 -1.5107 0.27667 0.54972 -0.64203
ALA_73 -4.47135 0.34573 1.95183 -0.03013 0.01083 0 1.51325 -1.73906 -0.00703 -0.06438 0.1249 -0.49635 0 0 -0.95374 0 0 0.01397 0 0 0 -0.09987 0 1.8394 0.34621 0.94471 -0.77108
LYS_74 -8.07134 0.86477 5.51904 -0.43324 0.14895 0.16981 2.30149 -2.8544 -0 -0 -1.96502 -0.11702 0 0 0 0 0 0.02387 0.33203 2.4177 0 -0.21962 0 -1.5107 0.66527 1.56775 -1.16068
PHE_75 -9.08384 1.33192 1.71391 -0.65843 0.17638 0.37748 2.2878 -2.33685 -0 -0 0.30414 -0.09857 0 0 0 0 0 5.70632 0.00991 0 1.97102 -0.19561 0 1.0402 0.13012 15.5726 18.2485
VAL_76 -6.23758 0.4543 3.12362 -0.28972 0.13197 0.05961 1.88513 -2.48013 -0.00629 -0.03908 0.06402 0.18831 0 0 0 0 0 -0.00874 0.00562 0.12267 0 -0.44386 0 1.9342 -0.14064 14.9063 13.2298
ALA_77 -4.69018 0.42239 3.60357 -0.02005 0 0 2.09786 -2.32914 -0 -0 -0.69484 -0.33539 0 0 0 0 0 -0.02758 0 0 0 -0.19155 0 1.8394 -0.05532 0.64768 0.26685
ALA_78 -5.73482 0.55176 2.39582 -0.02475 0.00025 0 1.88865 -2.32348 -0.01751 -0.12053 -1.11666 -0.39895 0 0 0 0 0 0.09235 0 0 0 -0.1132 0 1.8394 -0.49709 0.53225 -3.04651
TRP_79 -10.9055 1.56339 3.056 -0.77955 0.3185 0.39746 2.31708 -3.20558 -0 -0 -1.08323 -0.46475 0 0 0 0 0 -0.05693 0.0332 0 3.6598 -0.03952 0 1.6906 -0.65314 0.5715 -3.58073
THR_80 -3.98326 0.1577 2.22391 -0.1273 0.05347 0.08329 1.47497 -1.65847 -0.00629 -0.03908 -0.67725 -1.03973 0 0 0 0 0 0.02292 0.08454 0.04189 0 -0.47327 2.26649 -1.0874 -0.43949 0.43616 -2.68622
LEU_81 -7.213 0.92068 2.78639 -0.5272 0.1986 0.12791 1.94091 -2.1943 -0 -0 0.07135 0.2495 0 0 0 0 0 -0.04753 0.34608 0.3542 0 -0.27061 0 0.18072 -0.1205 0.58168 -2.61514
LYS_82 -6.55787 1.09216 3.50045 -0.31268 0.03455 0.17275 1.48551 -2.05727 -0.03077 -0.18203 -0.30821 -0.24869 0 0 0 0 0 -0.06074 0.09056 1.62556 0 0.03192 0 -1.5107 0.43008 0.70694 -2.09849
ALA_83 -2.83272 0.32463 1.52524 -0.02767 0.00642 0 0.8288 -1.2918 -0 -0 0.33325 -0.61433 0 0 0 0 0 -0.0008 0 0 0 0.22227 0 1.8394 0.49432 0.47079 1.27781
ALA_84 -3.63289 0.37511 3.51082 -0.02845 0.00598 0 1.86776 -1.98749 -0.0124 -0.05011 -1.90248 -0.4872 0 0 0 0 0 0.29521 0 0 0 -0.20915 0 1.8394 0.82893 0.62611 1.03913
ALA_85 -4.16353 0.75052 2.13458 -0.02463 0.00021 0 1.4857 -1.79779 -0 -0 -0.71711 -0.35148 0 0 0 0 0 -0.11939 0 0 0 -0.30608 0 1.8394 0.45292 0.91903 0.10235
SER_86 -1.38013 0.18219 1.95651 -0.02853 0 0.0458 0.44843 -0.93349 -0.00851 -0.12029 -0.03447 -0.97567 0 0 0 0 0 0.11518 0.0228 0.20409 0 -0.07306 0.65328 -0.77834 -0.50976 0.59928 -0.61468
SER_87 -3.48359 0.44936 4.64833 -0.024 0 0.03972 2.385 -2.21841 -0.02346 -0.26285 -1.15734 -1.16036 0 0 0 0 0 -0.01833 0.00665 0.70341 0 0.15481 0.60184 -0.77834 0.43014 0.36164 0.65424
THR_88 -6.70633 0.62623 5.60386 -0.21631 0.28592 0.08054 2.71236 -2.95859 -0.01581 -0.15396 -0.94506 -0.15126 0 0 0 0 0 -0.06486 0.17128 0.49317 0 0.1737 2.24626 -1.0874 0.60564 0.47586 1.17523
ALA_89 -5.37255 0.81135 2.15845 -0.02479 4e-05 0 1.82696 -2.18824 -0 -0 -0.71694 -0.38562 0 0 0 0 0 0.11897 0 0 0 -0.18868 0 1.8394 -0.46474 0.64943 -1.93695
GLN_90 -7.67953 0.51508 6.1129 -0.27703 0.06039 0.19638 2.98074 -3.243 -0.02272 -0.11885 -2.7278 -0.64767 0 0 -0.87611 0 0 -0.04933 0.1332 0 2.88394 -0.11808 0 -0.18838 -0.32708 0.99369 -2.39926
HIS_91 -4.96471 0.74938 4.51528 -0.39143 0.02237 0.39883 1.784 -2.32304 -0.02259 -0.13233 0.16452 -0.43195 0 0 0 0 0 0.07459 0.13378 0 2.39744 -0.06312 0 -0.45461 -0.17873 0.7214 1.99909
LEU_92 -5.52575 0.9354 2.17677 -0.49959 0.19305 0.13501 1.28011 -1.62102 -0.02259 -0.13233 -0.99053 -0.05902 0 0 -0.81298 0 0 0.38573 0.14061 0.08908 0 0.88384 0 0.18072 0.53604 0.53831 -2.18913
VAL_93 -7.41658 0.87958 2.54289 -0.29973 0.22185 0.07842 3.38985 -2.65584 -0.00658 -0.05425 -2.31261 -0.75246 0 0 0 0 0 -0.01148 1e-05 0.15307 0 -0.12369 0 1.9342 1.13215 0.91791 -2.38328
TYR_94 -4.96541 0.36151 3.97087 -1.07129 0.09262 0.45768 2.28414 -2.16496 -0.00456 -0.02327 -1.90376 -0.31245 0 0 0 -0.65737 0 -0.02281 0.07123 0 1.91938 -0.38154 0.42637 1.2797 0.43623 0.73282 0.52512
ALA_95 -3.53442 0.31687 2.552 -0.02342 0 0 1.4299 -1.79735 -0.01022 -0.04528 -0.47743 -0.36736 0 0 0 0 0 -0.07667 0 0 0 -0.39301 0 1.8394 -0.23457 0.395 -0.42657
ALA_96 -6.36394 0.60755 3.24991 -0.02266 0 0 2.72426 -2.62257 -0 -0 -1.85715 -0.34138 0 0 0 0 0 -0.0264 0 0 0 0.18217 0 1.8394 -0.20767 0.34184 -2.49664
TYR_97 -5.74661 0.25557 5.05178 -0.82546 0.03542 0.25251 1.82694 -2.60436 -0.00578 -0.01704 -1.66667 -0.30105 0 0 0 0 0 -0.00284 0.19863 0 1.78422 -0.24381 0.00169 1.2797 0.23113 0.29919 -0.19686
GLN_98 -4.06127 0.27309 3.64985 -0.87627 0.15904 0.96113 1.75579 -1.82115 -0.00658 -0.05425 -1.79885 -1.0553 0 0 0 -0.65737 0 -0.06014 0.04164 0 3.22799 -0.19248 0 -0.18838 -0.05893 0.29854 -0.4639
ALA_99 -2.88919 0.38777 2.83938 -0.02898 0.01086 0 1.19358 -1.68229 -0.00456 -0.02327 -0.7242 -0.42661 0 0 0 0 0 0.00064 0 0 0 0.01535 0 1.8394 -0.4722 0.36711 0.40279
ASP_100 -2.64713 0.26822 3.31312 -0.24266 0.03508 0.80101 1.51102 -1.54514 -0.01694 -0.10181 -1.13241 -0.41048 0 0 0 0 0 -0.09002 0.02546 0 2.07362 -0.59155 0 -2.3716 -0.50148 0.34137 -1.28234
TRP_101 -8.81877 1.40236 3.47146 -0.98199 0.10094 0.35761 2.3718 -2.61931 -0 -0 -2.0742 -0.51201 0 0 -1.51267 0 0 -0.0822 0.16484 0 2.70375 0.02367 0 1.6906 -0.12581 1.41105 -3.02886
PRO_102 -3.96856 0.63002 3.51015 -0.11909 0.00209 0.08817 1.47998 -1.50586 -0 -0 -0.83764 0.25739 0 0 0 0 0 -0.07327 0.02983 0.17872 0 -1.03951 0 -2.4119 -0.34418 1.52333 -2.60036
ASP_103 -2.65291 0.50905 2.97582 -0.14545 0.01705 0.52609 1.54098 -1.40069 -0 -0 -1.97477 -1.11747 0 0 -0.55806 0 0 -0.04241 0.05369 0 3.96389 0.12868 0 -2.3716 0.09673 0.42719 -0.02419
MET_104 -3.89143 0.67863 3.05372 -0.70607 0.2153 0.31175 1.39312 -1.71708 -0 -0 -2.74483 -0.39376 0 0 -0.55806 0 0 -0.06233 0.17634 1.71176 0 0.19078 0 0.60916 0.49063 0.53306 -0.70929
SER_105 -4.29111 0.60465 3.81914 -0.07061 0.00491 0.10131 1.76403 -1.86332 -0 -0 -1.82188 -1.35287 0 0 -0.63655 0 0 -0.00831 0.12544 1.09972 0 0.42092 1.83936 -0.77834 0.57852 0.93931 0.47431
PHE_106 -4.27261 0.56023 3.21217 -0.61001 0.03888 0.36893 2.26909 -1.87061 -0 -0 -2.74658 -0.11947 0 0 0 0 0 -0.01713 0.00018 0 1.81362 0.3374 0 1.0402 0.79445 0.80157 1.60031
ALA_107 -5.70512 0.90336 3.41863 -0.02448 0 0 3.02108 -2.52084 -0 -0 -1.96226 -0.39664 0 0 0 0 0 0.00668 0 0 0 -0.32121 0 1.8394 -0.18759 0.34438 -1.58462
ALA_108 -3.56399 0.29261 3.10599 -0.02357 0 0 1.33256 -1.76773 -0 -0 -0.49067 -0.37114 0 0 0 0 0 -0.05854 0 0 0 -0.37443 0 1.8394 -0.71529 0.25516 -0.53964
TYR_109 -6.25631 0.47019 4.42348 -0.71014 0.06969 0.39378 2.57083 -2.578 -0.01655 -0.12284 -2.54454 -0.17802 0 0 0 0 0 0.09915 0.15507 0 2.18677 0.00158 0.0135 1.2797 -0.3093 0.35893 -0.69306
LEU_110 -9.44199 1.19863 4.64465 -0.51153 0.30399 0.11631 2.90714 -3.11014 -0 -0 -1.28886 0.25296 0 0 0 0 0 0.01891 0.07617 0.29703 0 -0.30226 0 0.18072 -0.1507 0.4743 -4.33467
THR_111 -6.35687 0.57887 6.65758 -0.1962 0.12396 0.06832 3.2745 -3.22881 -0 -0 -3.67764 -0.07089 0 0 0 0 0 0.00879 0.00349 0.0531 0 0.00429 2.31571 -1.0874 -0.03416 0.38326 -1.1801
LEU_112 -6.77324 0.63743 6.33708 -0.48866 0.27269 0.11144 3.00847 -3.2605 -0 -0 -1.82558 0.26631 0 0 0 0 0 -0.00323 0.01864 0.30232 0 -0.29589 0 0.18072 -0.03157 0.43681 -1.10674
CYS_113 -6.3679 0.48785 4.6279 -0.05044 1e-05 0.01682 2.40329 -2.37717 -0.00051 -0.01086 -2.46182 0.02311 0 0 0 0 0 0.0612 0.01009 0.34365 0 0.30555 0 3.6196 -0.1043 0.38279 0.90887
VAL_114 -6.89593 0.86438 3.85702 -0.29806 0.17416 0.06444 3.09421 -2.74613 -0 -0 -3.14526 -0.15382 0 0 0 0 0 0.0446 0.00175 0.14385 0 -0.42978 0 1.9342 0.11019 0.34284 -3.03735
GLU_115 -4.31459 0.18733 4.65474 -0.21907 0.02217 0.3032 1.76945 -2.25636 -0 -0 -1.87036 -0.59841 0 0 0 0 0 -0.08392 0.00859 0 3.10923 -0.32398 0 -2.7348 -0.29354 0.36409 -2.27624
HIS_D_116 -6.76092 0.67829 5.61679 -0.39077 0.02274 0.48014 2.27292 -2.84753 -0.02813 -0.09361 -2.23801 -0.34506 0 0 -0.47993 0 0 0.06697 0.03857 0 2.5009 -0.09024 0 -0.45461 -0.49845 0.55902 -1.99093
TYR_117 -8.9459 0.78907 5.05357 -0.66827 0.08354 0.41879 2.73607 -3.15218 -0.01509 -0.11076 -2.17314 -0.1116 0 0 0 0 0 0.11224 0.12409 0 2.27383 -0.2978 0.00648 1.2797 0.00967 0.81487 -1.77284
TYR_118 -5.24246 0.34261 1.86074 -0.6075 0.08203 0.33536 1.70373 -1.54791 -0 -0 -1.37833 -0.24385 0 0 0 0 0 -0.02816 0.00013 0 2.28399 -0.29281 0.00674 1.2797 -0.00213 0.59053 -0.8576
GLY_119 -2.30262 0.42735 2.8025 -0.00026 0 0 1.08226 -1.34851 -0.00356 -0.05667 0.46142 -0.15017 0 0 0 0 0 -0.11533 0 0 0 -1.20722 0 0.83697 0.26001 0.7531 1.43926
PRO_120 -1.36747 0.46439 0.71352 -0.07493 0 0.04541 0.28505 -0.35153 -0 -0 0.0803 0.58447 0 0 0 0 0 -0.19053 0.00447 0.41723 0 -0.58891 0 -2.4119 0.29182 0.74315 -1.35545
GLY_121 -1.62061 0.34626 1.97966 -0.00024 0 0 0.58214 -0.96084 -6e-05 -0.00103 -0.07511 -0.35655 0 0 0 0 0 0.40462 0 0 0 1.05506 0 0.83697 5.57073 0.76864 8.52964
PRO_122 -5.1623 1.01316 3.66733 -0.16288 0 0.11475 1.09896 -1.61146 -0 -1e-05 -1.23256 0.15716 0 0 0 0 0 -0.07182 0.02049 1.17201 0 -1.02886 0 -2.4119 5.29491 0.93116 1.78814
GLY_123 -3.09775 0.33102 2.28786 -0.00029 0 0 1.42239 -1.35327 -0 -0 -1.08234 -0.17726 0 0 0 0 0 -0.12699 0 0 0 -0.95747 0 0.83697 -0.36833 0.46569 -1.81977
LEU_124 -6.0295 0.59632 3.33251 -0.53338 0.30686 0.1592 1.86602 -1.85368 -0 -0 -1.04489 -0.04376 0 0 0 0 0 0.22511 0.02655 2.23189 0 0.07112 0 0.18072 -0.08517 0.4193 -0.1748
ASP_125 -5.91116 0.47286 7.0031 -0.1187 0.02814 0.37147 3.48655 -3.1858 -0.02338 -0.12823 -5.0115 -0.29626 0 0 0 -0.38286 0 -0.06084 0.00013 0 1.7249 0.00431 0 -2.3716 -0.3293 0.56643 -4.16173
GLY_126 -2.52531 0.23304 2.71378 -4e-05 0 0 1.40454 -1.45722 -0 -0 -1.13379 -0.41735 0 0 0 0 0 -0.11681 0 0 0 0.43803 0 0.83697 -0.10976 0.40729 0.27337
LEU_127 -6.0823 0.66998 3.06588 -0.48901 0.13365 0.12987 1.53426 -1.75449 -0 -0 -1.12492 0.1394 0 0 0 0 0 -0.06374 0.22031 0.12743 0 -0.14798 0 0.18072 -0.20479 0.38554 -3.2802
ILE_128 -8.72719 0.93563 3.21853 -0.49598 0.39703 0.10033 2.13157 -2.56368 -0 -0 -0.63073 -0.20271 0 0 0 0 0 -0.02471 0.03377 0.71491 0 -0.51405 0 0.73287 -0.21075 0.3734 -4.73175
ASN_129 -6.15269 0.35155 5.74244 -0.18764 0.0017 0.26417 3.03179 -2.88859 -0.01791 -0.14882 -3.47564 -0.34396 0 0 0 0 0 -0.04801 0.0009 0 2.5142 0.1872 0 -0.93687 0.18822 0.77492 -1.14303
ALA_130 -3.98723 0.90345 4.20806 -0.02113 0 0 2.56137 -2.19681 -0.04187 -0.20495 -1.83079 -0.34588 0 0 0 0 0 0.1616 0 0 0 -0.32927 0 1.8394 0.84075 1.81189 3.36857
PRO_131 -5.5631 1.3575 3.70215 -0.08296 1e-05 0.04951 0.99399 -1.48817 -0 -0 -0.99151 0.598 0 0 0 0 0 -0.17886 0.00963 0.44339 0 -0.55852 0 -2.4119 0.56241 1.50648 -2.05194
ILE_132 -7.50256 1.18455 3.13999 -0.50721 0.41045 0.10353 2.27597 -2.26628 -0 -0 -0.78781 -0.22051 0 0 0 0 0 -0.0251 0.03346 0.72745 0 -0.49699 0 0.73287 -0.10566 0.57851 -2.72535
ASP_133 -6.4453 0.43941 5.83282 -0.11231 0.0102 0.34331 2.19052 -2.96887 -0.00042 -0.00834 -2.37128 -0.31573 0 0 0 -0.59936 0 -0.02968 0.00016 0 1.70062 0.10975 0 -2.3716 -0.13699 0.47626 -4.25684
PHE_134 -5.66399 0.48286 2.02947 -0.61309 0.04885 0.34141 1.32209 -1.79666 -0.01088 -0.08444 -1.27276 0.13847 0 0 0 0 0 0.00453 0.01558 0 2.22438 -0.05421 0 1.0402 -0.03923 0.85527 -1.03214
ASP_135 -2.87498 0.53612 3.38558 -0.11784 0.00627 0.37362 1.08186 -1.49709 -0.01901 -0.08759 -0.06306 -0.20801 0 0 0 0 0 -0.01207 0.00221 0 1.95916 -0.20688 0 -2.3716 5.87819 2.13002 7.89491
PRO_136 -5.01473 1.11331 2.77024 -0.12412 0.00976 0.07625 1.20689 -1.12169 -0 -0 -0.88312 0.7144 0 0 0 0 0 -0.01252 0.03372 0.16007 0 0.33907 0 -2.4119 5.91235 1.68073 4.44872
VAL_137 -6.29523 1.42174 2.65195 -0.26286 0.11089 0.04363 1.07411 -1.93566 -0.01708 -0.101 0.33277 0.28686 0 0 0 0 0 0.12853 0.00899 0.60673 0 0.21949 0 1.9342 5.9273 1.92759 8.06294
PRO_138 -2.50988 1.0211 1.31973 -0.09585 0.00537 0.059 0.19808 -0.58356 -0 -0 -0.54536 0.55907 0 0 0 0 0 0.08649 0.04744 0.878 0 -0.13188 0 -2.4119 5.97993 2.23707 6.11283
GLY_139 -1.71041 0.31545 2.37404 -0.0002 0 0 1.4567 -1.12334 -0.01708 -0.101 -0.89017 -0.17883 0 0 0 0 0 0.15043 0 0 0 -0.34361 0 0.83697 0.03861 1.01091 1.81848
PRO_140 -1.52487 0.22476 1.52505 -0.17043 0.08984 0.11502 0.79329 -0.6739 -0 -0 -0.59228 0.11806 0 0 0 0 0 0.00447 0.00398 0.18615 0 -0.88865 0 -2.4119 0.1012 0.81839 -2.28182
GLY_141 -2.53479 0.6472 1.89125 -0.00131 0 0 1.02859 -1.08305 -0 -0 0.18978 -0.34113 0 0 0 0 0 0.16533 0 0 0 -1.23631 0 0.83697 0.44895 0.93133 0.9428
PRO_142 -4.88535 0.6005 3.00525 -0.08489 0.0002 0.0522 1.08654 -1.47881 -0 -0 -0.39178 0.6676 0 0 0 0 0 -0.119 0.03208 0.63065 0 -0.52972 0 -2.4119 -0.04768 0.97201 -2.9021
GLY_143 -1.37427 0.4933 1.53484 -4e-05 0 0 0.61117 -0.80297 -0 -0 0.36783 -0.37283 0 0 0 0 0 0.02749 0 0 0 -0.23821 0 0.83697 1.31428 0.63076 3.02832
SER_144 -1.7666 0.17617 2.02947 -0.02973 0.01956 0.02857 0.90408 -0.96611 -0 -0 -0.63724 0.03458 0 0 0 0 0 -0.05044 0.0004 0.54104 0 -0.09544 0.60351 -0.77834 1.30874 0.57295 1.89518
LEU_145 -5.68416 0.53029 4.56588 -0.62631 0.20038 0.21068 2.62846 -2.38885 -0.0031 -0.01151 -1.8688 0.16073 0 0 0 0 0 -0.08124 0.06313 0.42543 0 0.08002 0 0.18072 0.53586 0.65916 -0.42322
THR_146 -2.59986 0.25783 2.69661 -0.20096 0.15548 0.07583 1.43519 -1.34754 -0.02191 -0.1075 -0.96331 -0.69935 0 0 0 0 0 -0.01291 0.00829 0.1386 0 0.16367 2.30523 -1.0874 0.8029 0.46448 1.46337
LEU_147 -6.94958 1.03423 2.58155 -0.51514 0.27612 0.1361 2.34879 -2.1692 -0 -0 -0.7184 0.25557 0 0 0 0 0 -0.11011 0.02821 0.30187 0 -0.1703 0 0.18072 -0.0683 0.33011 -3.22775
SER_148 -5.89335 0.78924 5.14706 -0.02684 0.00344 0.02583 2.35795 -2.39789 -0 -0 -2.11321 -0.26188 0 0 0 0 0 0.22147 0.02321 1.1503 0 -0.36202 0.6002 -0.77834 -0.41331 0.35984 -1.56828
TYR_149 -6.74211 0.64754 5.0696 -0.92298 0.06182 0.42694 2.89244 -2.54319 -0.03135 -0.18871 -1.73888 -0.30109 0 0 0 0 0 -0.03623 0.18401 0 2.1474 -0.06665 0.01848 1.2797 -0.37327 0.40802 0.19149
PHE_150 -10.5337 1.72962 4.07115 -0.73224 0.15454 0.21687 2.90296 -3.11134 -0.02191 -0.1075 -1.35795 -0.06514 0 0 0 0 0 0.66194 0.00288 0 2.95432 -0.49886 0 1.0402 5.63545 1.87326 4.81462
PRO_151 -7.6025 1.43276 4.63629 -0.06706 0 0.04351 2.03365 -2.19043 -0.00277 -0.02612 -1.48085 0.62658 0 0 0 0 0 0.01056 0.17047 0.12384 0 -0.01491 0 -2.4119 5.95826 2.12495 3.36435
ASN_152 -4.93158 0.38919 5.62608 -0.27461 0.00396 0.52728 2.60504 -2.64503 -0.01803 -0.13192 -1.83301 -0.17353 0 0 0 0 0 0.01489 0.07269 0 2.37463 0.50001 0 -0.93687 0.77698 0.6355 2.58169
ILE_153 -8.51325 0.60627 4.72335 -0.65105 0.46616 0.1438 3.39207 -3.08225 -0.01778 -0.09852 -1.83455 0.25448 0 0 0 0 0 -0.045 0.0125 0.56025 0 -0.37174 0 0.73287 0.54728 0.41477 -2.76035
ASN_154 -8.67615 0.50403 7.9041 -0.184 0.00041 0.32816 4.81875 -4.18216 -0 -0 -3.93983 -0.66118 0 0 -0.95374 -0.59936 0 0.15265 0.0113 0 4.67591 0.02448 0 -0.93687 -0.05645 0.76832 -1.00161
GLU_155 -5.96859 0.64792 6.08516 -0.33918 0.08544 0.3928 3.23095 -3.09673 -0 -0 -2.4745 -0.62744 0 0 0 0 0 -0.0117 0.02739 0 3.39324 -0.16508 0 -2.7348 -0.24092 0.77886 -1.01717
ASN_156 -5.55224 0.5827 5.03188 -0.17839 0.01206 0.25988 2.37778 -2.62425 -0.02012 -0.11631 -1.88236 -0.38885 0 0 -0.81298 0 0 0.04075 0.03569 0 1.41606 0.39356 0 -0.93687 -0.15157 0.78111 -1.7325
THR_157 -7.51364 0.78942 4.37151 -0.11867 0.0419 0.05671 2.53305 -2.97402 -0 -0 -0.28682 -0.68417 0 0 0 0 0 0.15707 0.00046 0.2943 0 0.01646 2.33727 -1.0874 -0.0397 0.63276 -1.47351
ALA_158 -5.64525 0.75955 2.85479 -0.02146 0 0 2.54079 -2.40272 -0 -0 -1.85175 -0.33817 0 0 0 0 0 -0.05003 0 0 0 -0.15687 0 1.8394 -0.25538 0.4175 -2.3096
GLY_159 -2.07652 0.57832 2.94529 -5e-05 0 0 1.46449 -1.42067 -0 -0 -1.94288 -0.38614 0 0 0 0 0 0.27009 0 0 0 -0.34609 0 0.83697 5.54103 0.94189 6.40574
PRO_160 -4.02259 0.6074 2.36059 -0.17636 0.03376 0.11975 0.64969 -1.1326 -0 -0 -0.1442 0.13154 0 0 0 0 0 0.04789 0.01634 0.16981 0 -0.82724 0 -2.4119 6.00111 1.26388 2.68686
GLY_161 -2.58567 0.77026 3.49665 -0.00018 0 0 2.46217 -1.7276 -0.01501 -0.11518 -3.21014 -0.17032 0 0 0 0 0 0.01545 0 0 0 -1.35179 0 0.83697 1.39018 1.28913 1.0849
PRO_162 -2.45355 0.33241 1.76066 -0.17887 0.02891 0.12645 0.67492 -0.70744 -0.02355 -0.13541 -0.28011 0.01176 0 0 0 0 0 -0.01781 0.00814 0.20502 0 -0.88178 0 -2.4119 1.68091 1.07301 -1.18822
GLY_163 -2.85355 0.65612 3.63026 -0.00015 0 0 2.40831 -1.78391 -0 -0 -4.19261 -0.24453 0 0 0 0 0 0.19463 0 0 0 -0.99586 0 0.83697 2.23502 0.73321 0.62391
GLY_164 -3.01282 0.95771 3.28886 -0.00035 0 0 2.01542 -1.74209 -0.02378 -0.21522 -2.15789 -0.23979 0 0 0 0 0 -0.08532 0 0 0 0.60879 0 0.83697 1.68811 0.87381 2.79241
PHE_165 -9.64091 1.9218 0.68301 -0.51072 0.01929 0.29973 0.92415 -2.18568 -0 -0 -0.59059 -0.22794 0 0 0 0 0 0.03395 0.05323 0 1.8961 0.0622 0 1.0402 0.70582 1.16279 -4.35358
THR_166 -4.7293 0.71031 4.1119 -0.11573 0.0776 0.06565 2.78664 -2.37511 -0.00878 -0.05731 -2.2234 -1.11621 0 0 0 0 0 -0.02618 0.01362 0.08351 0 -0.68586 2.28276 -1.0874 0.82241 1.11738 -0.3535
LEU_167 -4.7675 0.39398 4.82553 -0.71361 0.25743 0.32478 2.64612 -2.24523 -0 -0 -1.86663 0.03662 0 0 0 0 0 -0.03253 0.01582 0.81585 0 -0.15262 0 0.18072 0.16622 0.69827 0.5832
SER_168 -2.77301 0.21358 3.29414 -0.02693 0 0.04191 1.24814 -1.63259 -0 -0 -0.46692 -1.08003 0 0 0 0 0 -0.02658 0.00261 0.30601 0 0.12096 0.6109 -0.77834 -0.24208 0.31838 -0.86983
GLY_169 -3.21595 0.26119 3.87817 -6e-05 0 0 2.23458 -2.01331 -0 -0 -1.72531 -0.41998 0 0 0 0 0 0.08897 0 0 0 0.83885 0 0.83697 0.1454 0.1793 1.08884
GLN_170 -5.84569 0.2709 7.29001 -0.67221 0.0594 0.63839 3.68779 -3.3967 -0.02806 -0.21454 -3.55561 -0.65223 0 0 0 -1.38314 0 -0.00582 0.19224 0 2.9953 0.05877 0 -0.18838 0.3823 0.49413 0.12685
LYS_171 -5.2654 0.24912 5.65737 -0.29088 0.02047 0.11891 2.52114 -2.62408 -0 -0 -2.36948 -0.01807 0 0 0 0 0 0.06437 0.05895 1.73215 0 0.01309 0 -1.5107 -0.22045 0.49101 -1.37247
VAL_172 -6.3741 0.78088 4.22843 -0.3106 0.18539 0.06913 2.14181 -2.58794 -0 -0 -0.86299 -0.10176 0 0 0 0 0 -0.04135 0.02048 0.05363 0 -0.30817 0 1.9342 -0.23418 0.28529 -1.12183
ALA_173 -4.35999 0.29322 3.33897 -0.02298 0 0 1.88827 -2.10605 -0 -0 -1.18785 -0.34269 0 0 0 0 0 -0.06249 0 0 0 -0.30547 0 1.8394 -0.34256 0.40521 -0.96499
ASP_174 -4.72008 0.33028 5.77387 -0.10267 0.00069 0.30429 2.61111 -2.5673 -0 -0 -3.5094 -0.27871 0 0 0 -0.80718 0 0.02522 0.01777 0 2.05318 -0.12705 0 -2.3716 -0.41126 0.76126 -3.01758
SER_175 -2.88634 0.48468 3.6101 -0.02487 0.00065 0.02604 1.38573 -1.52615 -0.00068 -0.00533 -0.55029 -0.34278 0 0 0 0 0 -0.0708 0.01547 0.64274 0 0.23161 0.6044 -0.77834 5.63924 2.08446 8.53956
PRO_176 -6.43211 1.26837 2.69956 -0.13004 0.0196 0.08006 0.53393 -1.17865 -0 -0 -0.7747 0.59603 0 0 0 0 0 0.00038 0.00664 0.15832 0 0.03702 0 -2.4119 6.00717 1.97296 2.45265
LEU_177 -6.1613 0.49709 2.77523 -0.51021 0.20628 0.13592 2.14018 -1.7363 -0 -0 -0.46652 0.08465 0 0 0 0 0 -0.08031 0.47417 1.10123 0 -0.30388 0 0.18072 0.2608 0.63437 -0.76786
GLU_178 -2.36126 0.28951 1.87844 -0.23447 0.036 0.37193 0.36169 -0.81057 -0.01053 -0.11281 0.32095 -0.5074 0 0 0 0 0 -0.05373 0.00032 0 3.37549 0.23574 0 -2.7348 0.19834 0.31875 0.56157
GLY_179 -2.43714 0.58208 2.07525 -7e-05 0 0 1.04104 -1.07863 -0 -0 -0.96337 -0.31544 0 0 0 0 0 -0.10703 0 0 0 0.60051 0 0.83697 5.91308 1.63127 7.77851
PRO_180 -2.15211 0.8025 1.05206 -0.18204 0.07132 0.12981 0.03017 -0.33315 -0 -0 -0.02524 0.01137 0 0 0 0 0 0.06118 0.00162 0.1859 0 -0.88094 0 -2.4119 6.03272 1.71962 4.11288
GLY_181 -1.21643 0.50392 1.59697 -0.00017 0 0 0.71146 -0.74713 -0.01711 -0.06577 -1.04288 -0.32584 0 0 0 0 0 0.06574 0 0 0 -1.45825 0 0.83697 6.03268 0.79469 5.66885
PRO_182 -3.56585 0.68943 2.2495 -0.12023 7e-05 0.08545 0.73638 -1.00245 -0.01711 -0.06577 -0.07953 0.30746 0 0 0 0 0 -0.05057 0.001 0.17362 0 -1.19151 0 -2.4119 5.43617 0.77452 1.94867
GLY_183 -1.43176 0.12197 1.77459 -0.00028 0 0 0.78826 -0.86948 -0.01053 -0.11281 -0.13053 -0.1494 0 0 0 0 0 -0.08642 0 0 0 -1.0071 0 0.83697 -0.23275 0.1783 -0.33097
GLU_184 -2.93311 0.07909 3.47983 -0.23878 0.02135 0.29241 1.07449 -1.48245 -0.0044 -0.05656 -2.04345 -0.24059 0 0 0 -1.24976 0 0.15469 0.2479 0 2.85156 -0.06266 0 -2.7348 -0.24896 0.28771 -2.80648
ILE_185 -6.08378 0.5893 2.92928 -0.64628 0.50299 0.13944 1.89862 -1.85893 -0.00086 -0.01258 -0.62218 0.29998 0 0 0 0 0 0.00304 0.01658 0.88185 0 -0.57479 0 0.73287 -0.541 0.68166 -1.66479
LYS_186 -3.46573 0.26463 2.52227 -0.33327 0.04145 0.19251 0.62554 -1.17863 -0 -0 0.35314 -0.20711 0 0 0 0 0 0.00741 0.08673 1.61479 0 0.20152 0 -1.5107 0.03512 0.67316 -0.07716
LEU_187 -4.52222 0.39998 1.4331 -0.48806 0.16359 0.11324 0.79159 -1.09866 -0 -0 -0.47288 0.24444 0 0 0 0 0 -0.05813 0.02104 0.29813 0 -0.28083 0 0.18072 0.09874 0.56611 -2.61009
THR_188 -4.5846 0.84607 2.91438 -0.16124 0.07382 0.05698 1.34088 -1.60687 -0.00352 -0.02954 -0.60176 -0.96209 0 0 -0.22755 0 0 -0.09309 0.05972 0.19411 0 -0.4331 2.3294 -1.0874 0.443 0.55965 -0.97277
SER_189 -2.70159 0.19315 2.84192 -0.0269 0 0.0411 1.64236 -1.30471 -0 -0 -2.25849 -1.11025 0 0 -0.22755 0 0 -0.03782 0.00359 0.41518 0 0.05995 0.61478 -0.77834 0.50185 0.49071 -1.64105
THR_190 -4.76261 0.90291 4.23288 -0.20999 0.14351 0.07968 2.51391 -2.09924 -0.01022 -0.14376 -1.44315 -0.3948 0 0 0 -0.60414 0 0.25876 0.06079 0.08496 0 0.0183 2.28625 -1.0874 5.5543 1.41313 6.79408
PRO_191 -6.96718 1.52123 4.26583 -0.08406 0.00012 0.04966 1.73032 -2.01466 -0 -0 -0.96124 0.63888 0 0 0 0 0 -0.09417 0.01384 0.46036 0 -0.49572 0 -2.4119 5.45975 1.68106 2.7921
THR_192 -5.79496 0.71407 6.09848 -0.19361 0.07906 0.06852 3.03591 -2.91709 -0.00267 -0.01696 -1.8963 -0.31165 0 0 0 0 0 0.16648 0.00284 0.16006 0 0.02673 2.29004 -1.0874 -0.01763 0.90613 1.31005
ASP_193 -4.57859 0.53754 5.99449 -0.10054 0.00831 0.30574 2.68586 -2.68986 -0 -0 -2.58821 -0.34934 0 0 0 -0.43546 0 0.10468 0.11453 0 1.6865 0.13136 0 -2.3716 0.06693 0.73122 -0.74645
ALA_194 -5.32679 0.5619 5.09554 -0.02099 0 0 3.00248 -2.94305 -0.00293 -0.02419 -3.16719 -0.32075 0 0 0 0 0 -0.02255 0 0 0 -0.07305 0 1.8394 -0.19938 0.75673 -0.8448
THR_195 -5.92755 0.62078 6.27523 -0.18331 0.10627 0.09564 3.06832 -3.08039 -0.0044 -0.05656 -3.84394 -0.34672 0 0 0 -0.41468 0 0.11114 0.30374 1.58609 0 0.1727 2.32301 -1.0874 -0.13173 0.70884 0.29509
LYS_196 -4.94158 0.56851 5.89358 -0.46516 0.15784 0.25238 2.75854 -2.5795 -0 -0 -4.9048 0.05451 0 0 -0.74572 -0.43546 0 -0.08503 0.10196 2.78764 0 -0.02485 0 -1.5107 -0.36641 0.70802 -2.77624
LEU_197 -7.13944 1.20207 4.86344 -0.48497 0.17195 0.10685 2.58898 -2.68943 -0.01889 -0.16016 -1.04343 0.17417 0 0 0 0 0 0.03454 0.0989 0.50092 0 -0.26574 0 0.18072 -0.17113 0.76056 -1.29008
ASN_198 -6.10793 0.37632 6.20947 -0.19595 0.03145 0.29906 3.29522 -2.93673 -0.02683 -0.20603 -3.27082 -0.20661 0 0 0 -2.0836 0 -0.04363 0.17654 0 1.5399 0.16305 0 -0.93687 0.18659 0.70625 -3.03114
GLY_199 -1.60083 0.49138 2.47457 -4e-05 0 0 1.13288 -1.1321 -0.00293 -0.02419 -0.75239 -0.39062 0 0 0 0 0 -0.11538 0 0 0 0.26199 0 0.83697 5.77216 1.06494 8.0164
PRO_200 -3.61891 0.76338 2.92778 -0.08301 1e-05 0.04937 0.54278 -1.1773 -0 -0 -0.56663 0.55942 0 0 0 0 0 -0.0779 0.02373 0.43392 0 -0.63653 0 -2.4119 5.725 1.29187 3.74509
GLY_201 -2.75355 0.60895 3.98297 -0.00053 0 0 2.16247 -1.79272 -0.01889 -0.16016 -2.16435 -0.26123 0 0 0 0 0 -0.07345 0 0 0 -1.51999 0 0.83697 0.6104 1.43088 0.88775
PRO_202 -2.5183 0.67757 2.51741 -0.06669 0 0.04189 1.48932 -1.1681 -0 -0 -0.6954 0.61149 0 0 0 0 0 -0.03369 0.02121 0.18801 0 -0.75111 0 -2.4119 0.81704 1.03999 -0.24128
GLY_203 -2.85139 0.64679 3.3916 -4e-05 0 0 1.64185 -1.58869 -0 -0 -0.88763 -0.41442 0 0 0 0 0 -0.28414 0 0 0 0.21662 0 0.83697 0.69288 0.44672 1.84711
ARG_204 -7.46864 1.08029 7.64285 -0.94525 0.1332 0.65243 3.34682 -3.34379 -0.05815 -0.3208 -3.66011 0.38816 0 0 0 -1.82449 0 -0.04674 0.06813 2.47552 0 -0.05403 0 -1.2888 0.38095 0.5666 -2.27585
ASN_205 -5.48717 0.59282 6.16249 -0.19892 0.02548 0.31324 2.69247 -2.71957 -0.0294 -0.24528 -2.40002 -0.40373 0 0 0 0 0 -0.03611 0.17114 0 2.07808 -0.4491 0 -0.93687 -0.29867 0.93401 -0.23509
LYS_206 -7.97287 0.75757 8.48457 -0.4006 0.09774 0.23463 3.46493 -3.52502 -0.00965 -0.07235 -2.86954 0.25929 0 0 -0.74572 0 0 -0.04895 0.44595 1.40813 0 -0.02627 0 -1.5107 -0.46584 1.89425 -0.60044
LYS_207 -8.63973 1.25334 6.78516 -0.5004 0.12241 0.28941 2.46849 -3.16584 -0.04005 -0.21352 -1.36972 0.35759 0 0 -0.40854 0 0 0.01555 0.52421 1.68963 0 0.36437 0 -1.5107 0.12739 1.7451 -0.10584
VAL_208 -6.83032 1.30046 3.21706 -0.3007 0.22347 0.06645 2.24114 -2.40466 -0.01311 -0.06488 -0.47166 -0.38053 0 0 0 0 0 0.00129 0.00268 0.19913 0 -0.50418 0 1.9342 0.49634 0.94631 -0.34151
ILE_209 -6.34744 0.81595 2.19872 -0.51206 0.80764 0.11081 2.26256 -2.01512 -0 -0 0.30245 -0.35238 0 0 0 0 0 -0.17334 0.0005 2.20117 0 0.4194 0 0.73287 0.08452 0.70744 1.24368
LEU_210 -7.49126 1.4666 2.83462 -0.53188 0.17586 0.16067 0.96186 -2.34643 -0.01755 -0.15735 0.68716 0.09892 0 0 0 0 0 -0.07734 0.41381 0.07954 0 -0.04055 0 0.18072 -0.11045 0.56088 -3.15218
PHE_211 -7.84318 1.20343 1.88955 -0.59602 0.04964 0.36139 2.08982 -2.04757 -0.00016 -0.00061 -1.2761 -0.36188 0 0 0 0 0 -0.02603 0.00011 0 2.08851 0.26349 0 1.0402 0.00322 1.13532 -2.02685
ASP_212 -6.04435 0.83169 7.34311 -0.0843 0.03171 0.24698 1.91414 -3.20308 -0.02932 -0.12102 -1.28089 0.02855 0 0 0 0 0 -0.00112 0.42935 0 2.12389 -0.04561 0 -2.3716 0.28015 1.14417 1.19243
THR_213 -3.20671 0.11827 3.60375 -0.18243 0.10732 0.07247 1.82395 -1.89802 -0.01291 -0.1462 -0.68032 -0.39245 0 0 0 0 0 -0.01452 0.00154 0.11195 0 0.02837 2.32559 -1.0874 0.28477 0.62887 1.4859
ASN_214 -5.91619 0.43326 4.80198 -0.26873 0.03992 0.51337 1.36896 -2.536 -0.03015 -0.22977 -0.88976 -0.54425 0 0 -0.91517 0 0 0.11355 0.00069 0 2.67768 0.09638 0 -0.93687 0.02108 0.86849 -1.33152
HIS_D_215 -6.94445 0.81386 5.22143 -0.34057 0.01243 0.33556 2.01348 -2.68503 -0.01353 -0.13501 -1.4526 -0.29822 0 0 0 0 0 -0.10464 0.39042 0 3.29388 -0.03024 0 -0.45461 0.00991 2.01059 1.64268
GLN_216 -5.6629 0.58338 2.75289 -0.80856 0.31587 1.14053 0.76339 -1.60575 -0.01554 -0.15197 -0.19659 -2.38525 0 0 0 0 0 -0.06005 0.23394 0 3.24282 -0.14051 0 -0.18838 -0.17605 1.71359 -0.64514
VAL_217 -4.25942 0.66958 1.92762 -0.32173 0.22437 0.07065 0.75476 -1.44645 -7e-05 -0.00026 -0.19581 -0.14191 0 0 0 0 0 -0.03396 0.00703 0.13744 0 0.20002 0 1.9342 -0.28107 0.54804 -0.20696
SER_218 -4.33615 0.3106 3.80474 -0.03519 0.00288 0.06465 1.32759 -1.80283 -0.00445 -0.10189 -0.43027 -0.68726 0 0 0 0 0 -0.0584 0.00543 0.39466 0 0.48923 0.61146 -0.77834 0.30887 0.38466 -0.53001
GLY_219 -2.43004 0.49172 2.06298 -0.00034 0 0 0.88282 -1.20659 -0.01153 -0.08456 -0.64369 -0.19587 0 0 0 0 0 -0.06972 0 0 0 -1.50253 0 0.83697 0.36137 0.64041 -0.8686
PRO_220 -2.08176 0.23323 1.3127 -0.17372 0.04922 0.11839 0.39706 -0.43265 -0 -2e-05 0.00812 0.09845 0 0 0 0 0 0.0221 0.01287 0.17942 0 -0.85355 0 -2.4119 0.31895 0.67435 -2.52874
GLY_221 -2.4911 0.42171 3.1441 -0.00024 0 0 1.61804 -1.55596 -0 -0 -1.4023 -0.16268 0 0 0 0 0 0.22665 0 0 0 -1.50978 0 0.83697 0.23249 0.77829 0.13621
PRO_222 -5.34752 0.66049 3.0727 -0.09106 0.00098 0.05692 1.38406 -1.34983 -0 -0 -0.1283 0.69871 0 0 -0.91517 0 0 -0.0976 0.04688 0.51893 0 -0.35664 0 -2.4119 -0.27417 0.84632 -3.68622
GLY_223 -2.79067 0.56923 2.54176 -5e-05 0 0 1.09635 -1.34283 -0 -3e-05 -1.11413 -0.38077 0 0 0 0 0 -0.1175 0 0 0 0.37774 0 0.83697 -0.25339 0.59666 0.01934
ASP_224 -4.73858 0.53221 6.42077 -0.23796 0.09162 0.77406 3.88226 -2.74793 -0 -0 -5.12436 -1.15976 0 0 -0.63879 0 0 -0.05054 0.04092 0 1.96002 -0.83397 0 -2.3716 -0.21262 0.85396 -3.56029
ALA_225 -3.60973 0.32018 3.60864 -0.02476 0.00046 0 1.87765 -1.93328 -0.0188 -0.1519 -0.89209 -0.42868 0 0 0 0 0 -0.13079 0 0 0 -0.27284 0 1.8394 -0.38359 0.69804 0.49789
GLY_226 -2.51958 0.30822 3.35946 -5e-05 0 0 1.80102 -1.63173 -0 -0 -2.70986 -0.41426 0 0 -0.63879 0 0 -0.03371 0 0 0 0.57347 0 0.83697 0.03707 0.30603 -0.72574
TYR_227 -7.42447 0.97791 5.81193 -0.6289 0.06241 0.3111 2.60506 -3.09129 -0 -0 -2.33297 -0.20872 0 0 0 0 0 0.03614 0.04121 0 2.39262 -0.02008 0.00179 1.2797 0.25992 0.31929 0.39266
GLU_228 -8.07138 1.19299 7.04828 -0.34858 0.11071 0.39543 2.33207 -3.35698 -0.02236 -0.20857 -1.25115 -0.68204 0 0 0 0 0 0.05105 0.01174 0 3.66632 -0.0912 0 -2.7348 -0.02912 0.60785 -1.37974
PHE_229 -7.0376 0.7745 4.91282 -0.69957 0.10008 0.37469 2.57378 -2.75448 -0 -0 -2.58289 0.11749 0 0 0 0 0 0.01368 0.03513 0 2.10932 0.01995 0 1.0402 0.03077 1.4603 0.48817
ASP_230 -4.02536 0.38461 5.93093 -0.2216 0.00148 0.72505 2.36854 -2.49655 -0.00395 -0.0159 -3.50625 0.03157 0 0 0 0 0 -0.05754 0.14072 0 3.35236 0.02414 0 -2.3716 -0.14582 1.26343 1.37826
VAL_231 -4.86469 0.54923 3.81322 -0.38738 0.37004 0.1093 2.14738 -2.20643 -0 -0 -3.07316 -0.51845 0 0 -0.40854 0 0 0.12085 0.09658 1.3231 0 0.55865 0 1.9342 -0.21946 0.48449 -0.17104
VAL_232 -8.74731 2.07534 4.03287 -0.33077 0.51191 0.077 4.16846 -3.11474 -0 -0 -0.72329 -0.66447 0 0 0 0 0 -0.01307 0 0.5948 0 -0.23698 0 1.9342 0.24845 0.79994 0.61233
LYS_233 -4.8827 0.34627 5.84131 -0.43519 0.08034 0.25138 2.24761 -2.47851 -0.00733 -0.03558 -3.20214 0.0504 0 0 0 0 0 -0.22559 0.24241 1.22122 0 -0.01871 0 -1.5107 0.52845 0.65942 -1.32765
ASN_234 -2.22747 0.54043 2.5324 -0.1933 0.0283 0.30036 0.52793 -1.17127 -0.00395 -0.0159 -0.36384 -0.43498 0 0 0 0 0 0.03701 0.02498 0 1.9975 -0.44602 0 -0.93687 -0.08189 0.31685 0.43026
ALA_235 -3.62983 0.20626 2.21023 -0.02786 0.00719 0 1.55295 -1.60217 -0 -0 -0.92684 -0.43827 0 0 0 0 0 -0.07611 0 0 0 0.25045 0 1.8394 0.66665 0.29758 0.32962
ASP_236 -3.14839 0.2237 2.55689 -0.10036 0.00708 0.28228 1.01326 -1.42572 -0.03833 -0.21079 0.25527 -0.35697 0 0 0 0 0 0.1728 0.07023 0 2.52673 0.49474 0 -2.3716 1.23312 0.4432 1.62714
ALA_237 -4.44967 0.57802 1.15214 -0.02868 0.01507 0 0.75869 -1.39488 -0.04369 -0.25128 -0.64688 -0.45567 0 0 0 0 0 0.01055 0 0 0 0.34138 0 1.8394 0.6661 0.45421 -1.45517
THR_238 -5.1027 0.38593 2.57101 -0.0964 0.0547 0.06517 1.07404 -1.72327 -0.03273 -0.21937 -0.19224 -0.77935 0 0 0 0 0 -0.01217 0.00383 0.2171 0 -0.68277 2.30037 -1.0874 0.36067 0.25867 -2.63692
GLY_239 -2.20554 0.86274 2.68574 -0.00035 0 0 1.63754 -1.35348 -0.00151 -0.00577 -1.84534 -0.3217 0 0 0 0 0 -0.01914 0 0 0 -1.47398 0 0.83697 1.82445 1.01461 1.63523
PRO_240 -2.47769 0.27029 2.43621 -0.17986 0.04977 0.12588 1.36043 -1.10164 -0.01662 -0.12541 -1.9112 0.08606 0 0 0 0 0 0.19204 0.01005 0.18502 0 -0.88496 0 -2.4119 2.2382 1.16928 -0.98606
GLY_241 -4.16373 1.1201 3.82043 -0.00032 0 0 1.5447 -2.06225 -0 -0 0.2812 -0.15309 0 0 0 0 0 0.65147 0 0 0 -1.46587 0 0.83697 0.31861 0.97942 1.70765
PRO_242 -3.25836 0.31949 1.27255 -0.07425 0 0.04528 0.1816 -0.62277 -0.00235 -0.01596 0.52908 0.62066 0 0 0 0 0 -0.15337 0.00132 0.48603 0 -0.44728 0 -2.4119 -0.21671 0.99278 -2.75416
GLY_243 -3.05926 0.64689 3.79431 -0.00021 0 0 2.36598 -1.84699 -0.01088 -0.14661 -1.46194 -0.21688 0 0 0 0 0 0.03976 0 0 0 -1.32465 0 0.83697 4.94109 0.50059 5.05816
SER_244 -3.55196 0.18891 4.65165 -0.02742 0 0.04448 2.22015 -2.09509 -0.00921 -0.10029 -2.11084 -1.11807 0 0 0 0 0 -0.01794 0.01873 0.2223 0 0.00202 0.63159 -0.77834 4.88075 0.58555 3.63696
THR_245 -3.49623 0.33724 3.46452 -0.20656 0.1896 0.07833 1.23086 -1.71079 -0.02583 -0.2257 -0.47619 -0.7777 0 0 -0.62645 0 0 -0.04148 0.00293 0.16422 0 0.18037 2.3332 -1.0874 -0.25883 0.5226 -0.4293
THR_246 -6.80183 0.50077 5.62605 -0.11923 0.09839 0.05913 3.37185 -2.93962 -0.0218 -0.27817 -2.35494 -0.90535 0 0 0 -0.60414 0 -0.0266 0.03395 0.26661 0 -0.4987 2.25657 -1.0874 -0.04014 0.38415 -3.08043
SER_247 -5.22478 0.29701 5.51829 -0.024 0 0.02216 2.83437 -2.75808 -0.01246 -0.17808 -1.75227 -0.45183 0 0 0 0 0 0.03343 6e-05 0.55136 0 0.27115 0.60506 -0.77834 -0.16303 0.3001 -0.90989
ARG_248 -7.13936 0.76705 5.84694 -0.51597 0.08923 0.27714 2.60864 -2.93671 -0.00645 -0.09156 -2.52042 0.67461 0 0 -0.62645 0 0 -0.05755 0.39752 2.86318 0 -0.13842 0 -1.2888 -0.34623 0.35068 -1.79295
GLU_249 -4.71916 0.2918 4.72872 -0.21433 0.02447 0.2923 1.79192 -2.29048 -0.00934 -0.10008 -0.45344 -0.60969 0 0 0 0 0 0.02152 0.04868 0 3.07084 -0.31622 0 -2.7348 -0.44466 0.41057 -1.21138
PHE_250 -10.5506 1.49178 4.78734 -0.56838 0.28283 0.27682 2.70381 -3.06483 -0 -0 -1.77625 -0.2303 0 0 0 0 0 0.06582 0.16095 0 3.16814 -0.06781 0 1.0402 -0.26188 0.48602 -2.05634
GLN_251 -7.2949 0.64083 5.83307 -0.26643 0.04367 0.17725 3.55986 -3.12461 -0.0118 -0.11447 -3.58398 -0.51005 0 0 -1.0188 -0.46758 0 -0.03597 0.07185 0 2.90621 -0.23829 0 -0.18838 -0.26455 0.78994 -3.09711
GLY_252 -3.83542 0.37536 2.99942 -4e-05 0 0 1.02081 -1.6808 -0.00023 -0.00428 -1.11506 -0.42056 0 0 0 0 0 -0.2135 0 0 0 0.26857 0 0.83697 0.08281 0.69739 -0.98858
ILE_253 -4.48306 0.84937 3.75873 -0.64307 0.42344 0.14569 1.30879 -1.72666 -0 -0 -0.90271 0.29031 0 0 0 0 0 0.10172 0.01619 0.73181 0 -0.54736 0 0.73287 6.06179 1.94054 8.05839
PRO_254 -5.32858 1.3585 2.93825 -0.10079 0.00334 0.062 0.79548 -1.11794 -0 -0 -0.64724 0.77176 0 0 0 0 0 0.05378 0.01318 0.24308 0 0.56811 0 -2.4119 6.03879 2.09825 5.33808
ALA_255 -5.75423 1.10906 2.75387 -0.0226 0 0 2.59947 -2.10694 -0 -0 -2.49619 -0.26464 0 0 0 0 0 0.13779 0 0 0 0.06084 0 1.8394 1.26454 2.01971 1.14009
PRO_256 -5.37388 1.21205 2.6302 -0.07224 0 0.04583 1.109 -1.21212 -0 -0 -1.39697 0.60539 0 0 0 0 0 0.00181 0.06624 0.54596 0 0.00326 0 -2.4119 7.01053 4.0728 6.83597
PRO_257 -3.31659 0.92826 2.37588 -0.18329 0.06464 0.12742 0.27298 -0.94786 -0 -0 -0.3121 0.10123 0 0 0 0 0 0.16479 0.01041 0.06108 0 -0.63101 0 -2.4119 6.60181 2.71162 5.61734
ARG_258 -3.30583 0.27921 3.12737 -0.90201 0.17062 0.77405 0.95038 -1.28086 -0.02369 -0.16138 -1.03716 -0.18984 0 0 0 0 0 -0.02101 0.01092 2.19099 0 -0.19407 0 -1.2888 0.63851 0.30723 0.04462
GLY_259 -2.49376 0.41774 2.57171 -0.00032 0 0 1.26496 -1.3531 -0.00161 -0.00633 -0.86618 -0.16218 0 0 0 0 0 -0.04607 0 0 0 -1.1542 0 0.83697 0.78433 0.5776 0.36957
PRO_260 -2.68229 0.49285 1.67731 -0.13242 0.00091 0.09432 0.60451 -0.80238 -0 -0 0.04711 0.23064 0 0 0 0 0 -0.05654 0.0029 0.17796 0 -1.13292 0 -2.4119 0.37082 0.62777 -2.89134
GLY_261 -2.25746 0.44394 1.90749 -0.00048 0 0 0.70693 -1.01181 -0.00161 -0.00633 -1.1606 -0.21086 0 0 -0.35394 0 0 0.0473 0 0 0 -1.52927 0 0.83697 -0.41745 0.67671 -2.33047
PRO_262 -3.87604 0.54094 2.94991 -0.11485 1e-05 0.08348 1.393 -1.21325 -0 -0 -0.16064 0.3032 0 0 0 0 0 0.04606 0.01135 0.09883 0 -1.24774 0 -2.4119 -0.12421 0.80064 -2.92122
GLY_263 -2.43305 0.17917 2.011 -0.00014 0 0 0.81511 -1.10209 -0.00622 -0.03218 -1.07303 -0.28847 0 0 -1.0188 0 0 0.20364 0 0 0 0.65232 0 0.83697 1.78556 0.4753 1.0051
GLN_264 -8.51179 0.86026 9.07995 -0.24886 0.06906 0.21433 4.37031 -3.81601 -0.0353 -0.15415 -5.09764 -0.49725 0 0 -1.31344 -1.06483 0 0.02027 0.05308 0 3.79414 -0.06565 0 -0.18838 1.75456 0.99805 0.22073
LYS_265 -5.37844 0.5361 4.26561 -0.54699 0.14337 0.34387 1.55432 -1.98512 -0.00138 -0.01118 -0.42765 0.14318 0 0 0 0 0 -0.08373 0.32183 2.97221 0 -0.02025 0 -1.5107 -0.29444 1.04528 1.06591
THR_266 -4.0079 0.64085 2.39784 -0.13572 0.16197 0.07575 0.66709 -1.48485 -0 -0 -0.06099 -1.08206 0 0 0 0 0 -0.05445 0.00779 0.02819 0 -0.29044 2.24278 -1.0874 -0.45051 0.46927 -1.9628
GLU_267 -6.00019 0.45475 7.78818 -0.20789 0.06276 0.33388 2.90938 -3.16942 -0.04507 -0.25488 -3.06182 -0.51769 0 0 -0.61947 -0.4365 0 0.03573 0.31051 0 3.26399 0.0351 0 -2.7348 0.16596 0.33286 -1.35464
ILE_268 -6.03207 0.97674 3.66001 -0.53923 0.37688 0.14456 1.6102 -2.28045 -0.02198 -0.09936 -0.39684 -0.14511 0 0 0 0 0 0.05026 0.0395 0.46654 0 -0.23527 0 0.73287 0.34368 0.74581 -0.60326
THR_269 -5.02138 1.0812 3.60963 -0.161 0.05996 0.05891 2.08266 -1.89247 -0.00046 -0.00169 -0.81082 -0.32534 0 0 0 0 0 -0.02121 0.06434 0.27456 0 -0.21793 2.33334 -1.0874 -0.05182 0.93784 0.91088
HIS_270 -3.7967 0.26077 3.97882 -0.7298 0.0224 0.77874 1.51568 -1.89339 -0.01777 -0.14038 -1.00727 -1.25436 0 0 0 0 0 -0.16588 0.01195 0 1.77315 0.15106 0 -0.45461 0.02062 0.62998 -0.31697
SER_271 -3.14277 0.3466 3.33809 -0.03399 0.00534 0.06146 1.00046 -1.60685 -0 -0 -0.20248 -0.85785 0 0 0 -0.6104 0 0.00613 0.01396 0.52198 0 -0.12719 0.63584 -0.77834 -0.23176 0.41604 -1.24572
GLN_272 -4.35477 1.14648 3.5855 -0.62817 0.17691 0.67095 1.53013 -1.713 -0.02127 -0.12939 -0.60994 -0.69996 0 0 0 -0.6104 0 0.16358 0.03929 0 1.51203 0.13409 0 -0.18838 0.10476 1.34323 1.45165
THR_273 -3.20789 1.0901 1.23275 -0.1174 0.08485 0.08618 0.46592 -0.75841 -0 -0 -0.25848 -0.64335 0 0 0 0 0 0.0295 0.12038 0.10101 0 -0.62555 2.30007 -1.0874 0.10456 1.90292 0.81975
LEU_274 -6.55156 1.01402 1.67937 -0.74159 0.54041 0.23651 1.6883 -1.47728 -0.02968 -0.2272 -1.25861 0.22854 0 0 0 0 0 0.30419 0.27666 2.25772 0 -0.03876 0 0.18072 -0.13045 1.35531 -0.6934
ALA_275 -4.31748 0.50515 1.10415 -0.03048 0.01194 0 1.10451 -1.61813 -0 -0 -1.39557 -0.47017 0 0 0 0 0 0.08519 0 0 0 -0.08232 0 1.8394 0.22902 0.9308 -2.10398
VAL_276 -8.21914 1.79063 2.25562 -0.27547 0.18587 0.05347 1.47288 -2.25429 -0.01479 -0.12643 -1.1466 0.14307 0 0 0 0 0 -0.07355 0.0449 0.14462 0 -0.39388 0 1.9342 -0.06484 0.55108 -3.99265
LEU_277 -4.30077 0.65304 1.94505 -0.4687 0.20238 0.08347 1.11592 -1.40426 -0 -0 -0.49097 0.38705 0 0 0 0 0 0.25106 0.04114 0.42672 0 0.0705 0 0.18072 -0.41205 0.43965 -1.28005
SER_278 -3.26427 0.24356 2.58785 -0.03237 0 0.05697 1.11713 -1.34684 -0 -0 -1.01535 -0.96378 0 0 0 0 0 -0.06653 0.00193 0.61412 0 0.07222 0.60303 -0.77834 -0.24204 0.64888 -1.76385
GLY_279 -3.34503 0.76905 3.25521 -0.00012 0 0 1.45625 -1.75123 -0.0083 -0.02931 -0.54288 -0.28881 0 0 0 0 0 0.26886 0 0 0 -1.47413 0 0.83697 5.67297 1.42929 6.24878
PRO_280 -6.89935 1.27576 4.52217 -0.13998 0 0.09908 2.51098 -1.956 -0.01215 -0.06904 -2.42897 0.24217 0 0 0 0 0 -0.00984 0.01279 0.51563 0 -1.05858 0 -2.4119 5.57174 1.17427 0.93879
GLY_281 -3.11603 0.8187 3.27821 -4e-05 0 0 1.59647 -1.62295 -0 -0 -0.79765 -0.38961 0 0 0 0 0 0.35918 0 0 0 -0.35698 0 0.83697 5.57182 0.76829 6.94635
PRO_282 -5.85187 1.10435 3.20801 -0.07069 0.00017 0.04326 1.3908 -1.69212 -0.00011 -0.00043 -0.63134 0.6046 0 0 0 0 0 -0.1825 0.07692 0.23205 0 -0.69555 0 -2.4119 5.84546 0.90211 1.87123
GLY_283 -6.12961 1.02379 5.73933 -5e-05 0 0 2.98651 -3.12306 -0.00582 -0.0265 -1.62679 -0.41039 0 0 0 0 0 -0.03734 0 0 0 0.14983 0 0.83697 0.76715 0.5718 0.71582
ALA_284 -5.14012 0.14206 4.97116 -0.02237 0 0 3.12688 -2.83522 -0.00138 -0.01118 -2.49536 -0.40452 0 0 0 0 0 0.16783 0 0 0 -0.37619 0 1.8394 0.30574 0.35933 -0.37394
GLY_285 -2.96432 0.27345 3.84474 -5e-05 0 0 1.67935 -1.95035 -0.00536 -0.0455 -1.14385 -0.39493 0 0 0 0 0 -0.08049 0 0 0 -0.01898 0 0.83697 0.37659 0.26131 0.66858
LEU_286 -5.0312 0.40779 3.70929 -0.69458 0.20783 0.28613 1.83958 -2.29599 -0 -0 -1.44953 0.068 0 0 0 0 0 -0.04068 0.04539 0.95602 0 -0.22231 0 0.18072 0.61969 0.32667 -1.08717
SER_287 -4.16672 0.34691 4.47704 -0.03269 0.00543 0.056 1.82512 -2.14413 -0 -0 -0.76993 -0.94223 0 0 0 0 0 -0.07993 0.01785 0.34125 0 -0.22585 0.6036 -0.77834 -0.33683 0.41312 -1.39031
TRP_288 -3.07843 0.34966 3.3447 -0.90087 0.04629 0.43671 1.64467 -1.64644 -0 -0 -1.40176 -0.58142 0 0 0 0 0 -0.10203 0.01874 0 1.74556 0.34407 0 1.6906 0.17301 0.33304 2.4161
ILE_289 -4.28753 0.51986 2.5775 -0.49935 0.53181 0.125 1.47349 -1.51732 -0 -0 -1.39601 -0.10228 0 0 0 0 0 0.4075 0.01985 0.32578 0 -0.62337 0 0.73287 0.21279 1.09089 -0.40853
PRO_290 -1.67712 0.46464 0.73922 -0.15114 0.10464 0.11064 0.20426 -0.40984 -0 -0 -0.26946 0.00743 0 0 0 0 0 4.32348 0.0174 0.24097 0 -1.10648 0 -2.4119 -0.59502 15.6201 15.2118
PHE_291 -5.56214 0.76973 1.9985 -0.73779 0.0796 0.00571 0.5278 -1.48527 -0.00385 -0.01269 0.16856 -0.39168 0 0 0 0 0 0.00863 0.25996 0 1.87105 -0.18099 0 1.0402 0.01332 15.0934 13.4621
PHE_292 -2.52401 0.25227 1.29385 -0.61724 0.05715 0.33525 0.23313 -0.96883 -0 -0 -0.13225 0.09495 0 0 0 0 0 0.01163 0.01445 0 2.18904 -0.12985 0 1.0402 0.3916 0.48797 2.02932
GLY_293 -2.53658 0.4206 1.85954 -0.00022 0 0 0.78009 -1.08303 -0.00385 -0.01269 -0.96893 -0.24338 0 0 0 0 0 -0.05558 0 0 0 0.65915 0 0.83697 0.35601 0.71373 0.72183
PRO_294 -3.15698 0.48967 1.92029 -0.17461 0.07085 0.12032 0.8039 -0.82951 -0 -0 0.64671 0.10115 0 0 0 0 0 0.01008 0.00341 0.18329 0 -0.87332 0 -2.4119 0.66034 0.86158 -1.57475
GLY_295 -2.91665 0.30763 3.43744 -4e-05 0 0 1.75575 -1.72007 -0 -0 -2.73727 -0.39787 0 0 0 0 0 -0.01185 0 0 0 0.55849 0 0.83697 2.82576 0.44459 2.38286
ILE_296 -8.095 1.46041 5.01629 -0.69782 0.79617 0.16362 2.90131 -2.87892 -0.0015 -0.01712 -2.77463 0.15725 0 0 -0.69397 0 0 -0.08283 0.02256 0.94838 0 -0.00328 0 0.73287 2.43208 0.61247 -0.00167
GLU_297 -3.94711 0.3531 5.10791 -0.52483 0.25307 1.49003 1.60896 -2.38207 -0.04205 -0.22262 -1.98417 -2.84082 0 0 0 -0.62832 0 -0.1274 0.04651 0 3.79581 -0.2755 0 -2.7348 -0.37703 0.64606 -2.78526
GLY_298 -2.30223 0.47832 2.51547 -6e-05 0 0 1.07726 -1.35647 -0 -0 -0.95948 -0.40741 0 0 0 0 0 -0.05253 0 0 0 0.32102 0 0.83697 -0.31933 0.33694 0.16847
LEU_299 -5.20962 0.66077 2.93519 -0.65444 0.1661 0.22887 1.49291 -1.98626 -1e-05 -0.00025 -0.32687 0.15974 0 0 0 0 0 0.02413 0.00698 0.79766 0 -0.24374 0 0.18072 0.12883 0.33246 -1.30682
TYR_300 -8.49258 0.89114 3.43701 -0.53985 0.25255 0.24728 2.27896 -2.59329 -0.00023 -0.00404 -0.62787 -0.36735 0 0 0 -0.46758 0 0.13204 0.04958 0 3.66073 -0.02525 0.13052 1.2797 0.09044 0.55228 -0.11579
THR_301 -3.31156 0.45319 3.25788 -0.17858 0.0851 0.1414 1.70899 -1.85508 -0.00188 -0.02519 -1.22486 -1.42369 0 0 0 0 0 0.2088 0.11803 0.65655 0 0.94003 2.41247 -1.0874 1.52612 0.44237 2.8427
ALA_302 -2.8508 0.36608 1.21266 -0.03083 0.01647 0 0.28408 -0.96847 -0 -0 0.66833 -0.50458 0 0 0 0 0 -0.02499 0 0 0 -0.11065 0 1.8394 1.84358 0.2168 1.95709
VAL_303 -4.02747 0.49659 3.51984 -0.27881 0.20268 0.05785 1.68863 -1.87031 -0.00071 -0.01122 -1.79334 -0.26457 0 0 0 0 0 0.14715 0.01094 0.05713 0 -0.43298 0 1.9342 0.49065 0.24301 0.16928
LYS_304 -3.93552 0.21764 3.01858 -0.42222 0.07475 0.21928 1.32342 -1.48488 -0 -0 -0.29073 -0.02123 0 0 0 0 0 0.00218 0.01016 1.84489 0 0.09205 0 -1.5107 0.40991 0.41799 -0.03443
LYS_305 -3.80266 0.56985 4.10513 -0.3027 0.03044 0.1351 1.52924 -1.90575 -0 -0 -0.89242 -0.083 0 0 0 0 0 0.51974 0.01856 1.79436 0 0.04223 0 -1.5107 5.84229 1.44788 7.53759
PRO_306 -6.03295 0.9311 5.12172 -0.06472 0 0.04249 1.54987 -2.27598 -0.01657 -0.10319 -1.36382 0.65159 0 0 0 0 0 0.02177 0.02853 0.07387 0 0.634 0 -2.4119 6.39987 1.48573 4.67141
ASN_307 -5.30213 0.2384 6.08949 -0.17228 0.02639 0.25322 2.49489 -2.95822 -0.01801 -0.15744 -2.42399 -0.33872 0 0 0 0 0 -0.0189 0.00074 0 1.63414 0.48049 0 -0.93687 1.08495 0.36116 0.33731
ILE_308 -5.86677 0.30257 5.58693 -0.50051 0.36578 0.0997 2.79189 -2.77588 -0.00032 -0.00315 -3.05974 0.07924 0 0 0 0 0 -0.04691 0.02634 0.47293 0 -0.46322 0 0.73287 0.43279 0.20453 -1.62092
ASN_309 -4.78683 0.11012 5.14522 -0.18245 0.03026 0.26811 2.45145 -2.5756 -0 -2e-05 -2.48016 -0.30528 0 0 0 0 0 -0.02709 0.01668 0 1.42141 0.35154 0 -0.93687 0.08035 0.21881 -1.20034
GLU_310 -5.39635 0.51489 6.45541 -0.20782 0.03657 0.30646 2.61156 -3.0626 -0.0417 -0.31882 -2.56316 -0.59508 0 0 0 0 0 -0.02586 0.10035 0 3.17203 -0.10497 0 -2.7348 -0.0002 0.20869 -1.6454
ASN_311 -4.46086 0.12467 5.34976 -0.17857 0.02816 0.26428 2.39092 -2.61253 -0.01657 -0.10319 -2.58826 -0.32976 0 0 0 0 0 -0.02069 0.00253 0 1.41461 0.30719 0 -0.93687 -0.01093 0.18003 -1.19606
THR_312 -4.2988 0.21009 5.49651 -0.20084 0.10175 0.07197 2.63403 -2.57435 -0 -2e-05 -3.50457 -0.09427 0 0 0 0 0 0.02166 0.00669 0.06619 0 -0.02631 2.31022 -1.0874 0.0852 0.20108 -0.58116
ALA_313 -3.78434 0.13655 4.25868 -0.02185 0 0 2.41971 -2.31766 -0 -0 -1.9842 -0.34209 0 0 0 0 0 0.0024 0 0 0 -0.24185 0 1.8394 -0.11967 0.2994 0.14448
TYR_314 -7.49789 0.63624 6.60283 -0.52953 0.01021 0.20954 3.2692 -3.26733 -0.00108 -0.00832 -3.84901 -0.2721 0 0 0 -0.39814 0 -0.0171 0.23328 0 2.98337 -0.07521 0.1788 1.2797 -0.2431 0.43555 -0.32009
SER_315 -2.81167 0.08465 3.72607 -0.02689 0 0.06218 1.42169 -1.77622 -0 -0 -0.95095 -0.59565 0 0 0 0 0 -0.02108 0.00346 0.72258 0 0.33208 0.60005 -0.77834 0.054 0.36844 0.41442
GLY_316 -2.00236 0.09816 2.70666 -5e-05 0 0 1.08462 -1.33744 -0 -0 -0.76443 -0.39116 0 0 0 0 0 -0.07226 0 0 0 0.29515 0 0.83697 0.61065 0.20466 1.26916
GLU_317 -2.83364 0.48821 4.66525 -0.2149 0.03321 0.29396 1.70989 -1.88238 -0.01054 -0.08093 -3.6749 -0.53477 0 0 0 0 0 0.00143 0.35025 0 3.54493 -0.23373 0 -2.7348 0.32834 0.4429 -0.34221
ASN_318 -3.45287 0.52527 4.27022 -0.25358 0.04068 0.48256 1.74819 -2.01336 -0.01054 -0.08093 -2.4613 -0.6673 0 0 0 0 0 -0.03912 0.00232 0 2.32109 0.93775 0 -0.93687 5.28171 0.62361 6.31754
GLU_319 -3.21449 0.27966 2.38538 -0.2573 0.04309 0.43447 0.84619 -1.2681 -0 -0 -0.67186 -0.49782 0 0 0 0 0 0.06213 0.0038 0 3.04201 0.30829 0 -2.7348 5.85744 0.49477 5.11284
ASN_320 -3.77727 0.38744 4.83844 -0.37387 0.07016 0.74652 1.67707 -2.19051 -0 -0 -2.58743 -0.76961 0 0 0 0 0 0.03069 0.00968 0 1.87229 -0.52573 0 -0.93687 0.42266 0.29662 -0.80971
ASP_321 -3.05892 0.50194 4.29728 -0.08528 0.00763 0.27288 2.47343 -2.04605 -0 -0 -2.68366 -0.3805 0 0 0 0 0 -0.165 0.00218 0 1.99466 0.07906 0 -2.3716 0.89943 0.23201 -0.03051
CYS_322 -4.0593 0.39898 4.66405 -0.05279 0.00197 0.02163 1.83577 -2.08273 -0.0193 -0.12281 -1.62851 -0.46792 0 0 0 0 0 0.08363 0.01641 0.52878 0 0.39019 0 3.6196 0.77813 0.4881 4.39388
ASP_323 -5.41202 0.55766 7.15754 -0.10384 0.00949 0.31957 3.29699 -3.06199 -0 -0 -4.29296 -0.2628 0 0 0 -0.44527 0 0.05251 0.07427 0 1.80232 -0.05927 0 -2.3716 -0.24565 0.69302 -2.29202
ALA_324 -5.19343 0.41352 4.77415 -0.02222 0 0 2.98311 -2.73273 -0 -0 -3.05515 -0.3774 0 0 0 0 0 0.0196 0 0 0 -0.197 0 1.8394 -0.38456 0.4807 -1.452
GLU_325 -4.92759 0.33201 5.77319 -0.2044 0.02665 0.27669 2.12352 -2.62358 -0.0193 -0.12281 -2.21445 -0.5637 0 0 0 0 0 0.07626 0.01302 0 3.02401 -0.23321 0 -2.7348 -0.48453 0.31696 -2.16607
LYS_326 -5.67856 0.4394 7.19127 -0.30903 0.03527 0.13869 3.52361 -3.15792 -0 -0 -4.37357 0.04204 0 0 0 -0.44527 0 -0.01755 0.52493 1.81568 0 0.05744 0 -1.5107 -0.3454 0.38332 -1.68633
LYS_327 -7.21931 0.57407 8.25643 -0.37354 0.05442 0.1932 3.45937 -3.57682 -0 -0 -4.82501 0.38406 0 0 0 0 0 0.00166 0.05064 2.48612 0 -0.01607 0 -1.5107 -0.32792 0.37501 -2.01439
THR_328 -4.76003 0.22045 6.00625 -0.20035 0.10806 0.07155 3.02779 -2.8461 -0.00108 -0.00832 -3.39692 -0.0749 0 0 0 0 0 0.05066 0.00427 0.06238 0 -0.01332 2.31498 -1.0874 -0.17354 0.2741 -0.42148
GLY_329 -3.33352 0.13181 4.03001 -4e-05 0 0 2.16402 -2.1324 -0 -0 -2.32082 -0.41479 0 0 0 0 0 -0.01777 0 0 0 0.54961 0 0.83697 0.33624 0.22213 0.05145
HIS_D_330 -5.00081 0.32275 5.83001 -0.36557 0.00928 0.43723 2.62786 -2.84673 -0 -0 -1.99247 -0.39189 0 0 0 0 0 0.05071 0.00064 0 2.44946 0.03335 0 -0.45461 0.18011 0.28472 1.17404
ASP_331 -4.68973 0.17132 6.70931 -0.10537 0.0044 0.3161 2.82471 -3.01622 -0 -0 -3.81031 -0.39501 0 0 0 -0.39814 0 -0.00902 0.00478 0 1.73737 0.24371 0 -2.3716 -0.20406 0.35715 -2.6306
ALA_332 -4.2003 0.25581 4.36827 -0.02158 0 0 2.56497 -2.44905 -0 -0 -2.37561 -0.36358 0 0 0 0 0 0.04964 0 0 0 -0.20339 0 1.8394 -0.28251 0.2751 -0.54283
TYR_333 -6.14206 0.55531 5.70153 -0.82543 0.03467 0.2519 2.92459 -2.90231 -0.0026 -0.01973 -2.67341 -0.30387 0 0 0 0 0 -0.00088 0.00242 0 1.72628 -0.41033 2e-05 1.2797 -0.08513 0.22617 -0.66316
ASP_334 -5.21106 0.1579 6.44955 -0.11051 0.017 0.33982 2.30593 -2.872 -0 -0 -2.54448 -0.32574 0 0 0 0 0 0.05391 0.04546 0 1.69281 0.14838 0 -2.3716 -0.05866 0.2576 -2.02571
SER_335 -4.17569 0.16923 5.39951 -0.02591 0 0.06084 2.36194 -2.50105 -0 -0 -2.20241 -0.62107 0 0 0 0 0 0.01384 0.00033 0.66905 0 0.33951 0.60182 -0.77834 -0.00849 0.19694 -0.49996
ILE_336 -5.20178 0.25645 5.06823 -0.50219 0.35622 0.10209 2.54097 -2.63415 -0 -0 -1.9157 0.04833 0 0 0 0 0 -0.05376 0.06298 0.51713 0 -0.4278 0 0.73287 0.16322 0.21395 -0.67293
ILE_337 -5.93518 0.56535 4.84731 -0.67117 0.49899 0.15528 2.70972 -2.63749 -0 -0 -2.42099 0.2486 0 0 -0.78168 0 0 -0.03786 0.01726 0.55599 0 -0.38271 0 0.73287 0.0084 0.50129 -2.02604
SER_338 -4.3467 0.28732 4.73457 -0.02727 0 0.06314 2.07817 -2.2691 -0.01045 -0.16351 -1.52209 -0.60484 0 0 0 0 0 -0.01864 2e-05 0.73732 0 0.34155 0.62717 -0.77834 0.07489 0.45462 -0.34217
ASN_339 -3.93621 0.187 4.93585 -0.18489 0.04339 0.2813 2.22601 -2.34097 -0.00785 -0.14379 -1.82199 -0.32268 0 0 -0.80789 0 0 -0.07868 0.00442 0 1.48576 0.07592 0 -0.93687 0.03239 0.24995 -1.0598
SER_340 -3.17424 0.25772 4.18159 -0.04627 0.0008 0.06703 2.60294 -2.00627 -0.00021 -0.00307 -3.10249 -0.32982 0 0 -0.78168 0 0 0.13139 0.45807 0.24259 0 -0.32581 2.14671 -0.77834 -0.39876 0.47039 -0.38772
VAL_341 -5.4943 0.53646 4.29639 -0.31099 0.43343 0.07849 2.87484 -2.56898 -0 -0 -1.9255 -0.5667 0 0 0 0 0 0.13881 0.00631 0.06193 0 0.57815 0 1.9342 0.13094 0.69269 0.89617
GLY_342 -3.55669 0.46561 3.90607 -4e-05 0 0 2.57729 -2.00094 -0.02558 -0.17722 -2.40934 -0.44524 0 0 0 0 0 -0.14896 0 0 0 0.41835 0 0.83697 0.56704 0.53341 0.54073
GLN_343 -3.5851 0.38446 2.54101 -0.59663 0.19896 0.99248 0.92179 -1.54172 -0.00449 -0.05124 -0.4929 -2.37063 0 0 0 0 0 -0.12087 0.02184 0 3.79517 -0.05358 0 -0.18838 0.01211 0.38635 0.24864
THR_344 -5.39256 0.6563 4.72314 -0.12164 0.0505 0.08573 2.57123 -2.37922 -0.00428 -0.04817 -1.34465 -0.9162 0 0 -0.35394 0 0 -0.05179 0.07591 0.09016 0 -0.54567 2.38865 -1.0874 -0.16851 0.61591 -1.1565
ARG_345 -6.62033 0.30592 4.97253 -0.62518 0.08191 0.40432 2.05181 -2.46086 -0 -0 -1.577 0.13502 0 0 -0.80789 0 0 -0.03901 0.10324 2.09245 0 -0.22167 0 -1.2888 0.01799 0.65853 -2.81701
PHE:CtermProteinFull_346 -5.46037 0.35485 5.30059 -0.66598 0.05981 0.47943 2.61936 -2.58507 -0.0078 -0.03684 -2.72345 0.29327 0 0 0 0 0 0 0.12853 0 2.2546 0 0 1.0402 0.10087 0.58262 1.73463
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

