REMARK ID 449 DOMAINID 644 MODEL 1 T1010
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 116.327
ATOM      1  N   MET A   1     -25.760  -7.516  -8.388  1.00  3.890          N  
ATOM      2  CA  MET A   1     -27.212  -7.541  -8.617  1.00  3.890          C  
ATOM      3  C   MET A   1     -27.776  -6.125  -8.582  1.00  3.890          C  
ATOM      4  O   MET A   1     -28.603  -5.816  -7.721  1.00  3.890          O  
ATOM      5  CB  MET A   1     -27.920  -8.374  -7.540  1.00  5.450          C  
ATOM      6  CG  MET A   1     -27.560  -9.844  -7.461  1.00  5.450          C  
ATOM      7  SD  MET A   1     -28.452 -10.675  -6.119  1.00  5.450          S  
ATOM      8  CE  MET A   1     -27.624 -10.038  -4.627  1.00  5.450          C  
ATOM      9 1H   MET A   1     -25.420  -8.461  -8.296  1.00  4.670          H  
ATOM     10 2H   MET A   1     -25.308  -7.081  -9.178  1.00  4.670          H  
ATOM     11 3H   MET A   1     -25.515  -6.993  -7.541  1.00  4.670          H  
ATOM     12  HA  MET A   1     -27.410  -7.961  -9.602  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -27.747  -7.951  -6.587  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -28.992  -8.329  -7.716  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -27.813 -10.338  -8.400  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -26.494  -9.965  -7.283  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -28.075 -10.484  -3.741  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -26.566 -10.302  -4.660  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -27.722  -8.957  -4.562  1.00  6.540          H  
ATOM     20  N   SER A   2     -27.416  -5.303  -9.564  1.00  3.890          N  
ATOM     21  CA  SER A   2     -27.777  -3.875  -9.635  1.00  3.890          C  
ATOM     22  C   SER A   2     -29.272  -3.554  -9.693  1.00  3.890          C  
ATOM     23  O   SER A   2     -29.677  -2.403  -9.518  1.00  3.890          O  
ATOM     24  CB  SER A   2     -27.107  -3.257 -10.846  1.00  5.450          C  
ATOM     25  OG  SER A   2     -27.611  -3.803 -12.032  1.00  5.450          O  
ATOM     26  H   SER A   2     -26.803  -5.638 -10.296  1.00  4.670          H  
ATOM     27  HA  SER A   2     -27.376  -3.398  -8.739  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -27.271  -2.181 -10.840  1.00  6.540          H  
ATOM     29 2HB  SER A   2     -26.033  -3.423 -10.791  1.00  6.540          H  
ATOM     30  HG  SER A   2     -27.156  -3.345 -12.746  1.00  6.540          H  
ATOM     31  N   THR A   3     -30.096  -4.550  -9.983  1.00  3.890          N  
ATOM     32  CA  THR A   3     -31.533  -4.361 -10.062  1.00  3.890          C  
ATOM     33  C   THR A   3     -32.269  -4.884  -8.825  1.00  3.890          C  
ATOM     34  O   THR A   3     -33.501  -4.920  -8.813  1.00  3.890          O  
ATOM     35  CB  THR A   3     -32.097  -5.062 -11.308  1.00  5.450          C  
ATOM     36  OG1 THR A   3     -31.845  -6.477 -11.218  1.00  5.450          O  
ATOM     37  CG2 THR A   3     -31.404  -4.508 -12.544  1.00  5.450          C  
ATOM     38  H   THR A   3     -29.716  -5.468 -10.154  1.00  4.670          H  
ATOM     39  HA  THR A   3     -31.736  -3.294 -10.144  1.00  4.670          H  
ATOM     40  HB  THR A   3     -33.170  -4.889 -11.380  1.00  6.540          H  
ATOM     41  HG1 THR A   3     -32.456  -6.864 -10.579  1.00  6.540          H  
ATOM     42 1HG2 THR A   3     -31.795  -5.003 -13.430  1.00  6.540          H  
ATOM     43 2HG2 THR A   3     -31.590  -3.437 -12.611  1.00  6.540          H  
ATOM     44 3HG2 THR A   3     -30.332  -4.682 -12.479  1.00  6.540          H  
ATOM     45  N   LYS A   4     -31.538  -5.341  -7.800  1.00  3.890          N  
ATOM     46  CA  LYS A   4     -32.210  -5.883  -6.622  1.00  3.890          C  
ATOM     47  C   LYS A   4     -32.587  -4.811  -5.591  1.00  3.890          C  
ATOM     48  O   LYS A   4     -31.738  -4.093  -5.049  1.00  3.890          O  
ATOM     49  CB  LYS A   4     -31.361  -6.983  -5.960  1.00  5.450          C  
ATOM     50  CG  LYS A   4     -32.046  -7.693  -4.752  1.00  5.450          C  
ATOM     51  CD  LYS A   4     -31.153  -8.806  -4.148  1.00  5.450          C  
ATOM     52  CE  LYS A   4     -31.735  -9.346  -2.811  1.00  5.450          C  
ATOM     53  NZ  LYS A   4     -30.738 -10.198  -2.067  1.00  5.450          N  
ATOM     54  H   LYS A   4     -30.517  -5.304  -7.849  1.00  4.670          H  
ATOM     55  HA  LYS A   4     -33.138  -6.349  -6.951  1.00  4.670          H  
ATOM     56 1HB  LYS A   4     -31.121  -7.743  -6.701  1.00  6.540          H  
ATOM     57 2HB  LYS A   4     -30.420  -6.556  -5.620  1.00  6.540          H  
ATOM     58 1HG  LYS A   4     -32.282  -6.961  -3.976  1.00  6.540          H  
ATOM     59 2HG  LYS A   4     -32.982  -8.138  -5.086  1.00  6.540          H  
ATOM     60 1HD  LYS A   4     -31.095  -9.633  -4.854  1.00  6.540          H  
ATOM     61 2HD  LYS A   4     -30.147  -8.435  -3.984  1.00  6.540          H  
ATOM     62 1HE  LYS A   4     -32.008  -8.509  -2.189  1.00  6.540          H  
ATOM     63 2HE  LYS A   4     -32.632  -9.933  -2.994  1.00  6.540          H  
ATOM     64 1HZ  LYS A   4     -31.166 -10.472  -1.148  1.00  6.540          H  
ATOM     65 2HZ  LYS A   4     -30.489 -11.012  -2.601  1.00  6.540          H  
ATOM     66 3HZ  LYS A   4     -29.864  -9.638  -1.872  1.00  6.540          H  
ATOM     67  N   SER A   5     -33.888  -4.736  -5.343  1.00  3.890          N  
ATOM     68  CA  SER A   5     -34.523  -3.813  -4.422  1.00  3.890          C  
ATOM     69  C   SER A   5     -34.814  -4.501  -3.105  1.00  3.890          C  
ATOM     70  O   SER A   5     -34.497  -5.680  -2.919  1.00  3.890          O  
ATOM     71  CB  SER A   5     -35.803  -3.269  -5.019  1.00  5.450          C  
ATOM     72  OG  SER A   5     -36.780  -4.268  -5.094  1.00  5.450          O  
ATOM     73  H   SER A   5     -34.499  -5.364  -5.849  1.00  4.670          H  
ATOM     74  HA  SER A   5     -33.845  -2.991  -4.223  1.00  4.670          H  
ATOM     75 1HB  SER A   5     -36.169  -2.439  -4.416  1.00  6.540          H  
ATOM     76 2HB  SER A   5     -35.599  -2.882  -6.018  1.00  6.540          H  
ATOM     77  HG  SER A   5     -37.574  -3.841  -5.434  1.00  6.540          H  
ATOM     78  N   VAL A   6     -35.391  -3.754  -2.174  1.00  3.890          N  
ATOM     79  CA  VAL A   6     -35.727  -4.303  -0.877  1.00  3.890          C  
ATOM     80  C   VAL A   6     -37.188  -4.080  -0.526  1.00  3.890          C  
ATOM     81  O   VAL A   6     -37.853  -3.173  -1.037  1.00  3.890          O  
ATOM     82  CB  VAL A   6     -34.851  -3.687   0.235  1.00  5.450          C  
ATOM     83  CG1 VAL A   6     -33.426  -3.987  -0.016  1.00  5.450          C  
ATOM     84  CG2 VAL A   6     -35.063  -2.165   0.304  1.00  5.450          C  
ATOM     85  H   VAL A   6     -35.631  -2.801  -2.399  1.00  4.670          H  
ATOM     86  HA  VAL A   6     -35.542  -5.377  -0.901  1.00  4.670          H  
ATOM     87  HB  VAL A   6     -35.112  -4.147   1.174  1.00  6.540          H  
ATOM     88 1HG1 VAL A   6     -32.811  -3.580   0.773  1.00  6.540          H  
ATOM     89 2HG1 VAL A   6     -33.302  -5.055  -0.053  1.00  6.540          H  
ATOM     90 3HG1 VAL A   6     -33.122  -3.552  -0.958  1.00  6.540          H  
ATOM     91 1HG2 VAL A   6     -34.450  -1.757   1.093  1.00  6.540          H  
ATOM     92 2HG2 VAL A   6     -34.777  -1.714  -0.647  1.00  6.540          H  
ATOM     93 3HG2 VAL A   6     -36.092  -1.937   0.505  1.00  6.540          H  
ATOM     94  N   LEU A   7     -37.622  -4.842   0.463  1.00  3.890          N  
ATOM     95  CA  LEU A   7     -38.950  -4.830   1.065  1.00  3.890          C  
ATOM     96  C   LEU A   7     -39.336  -3.475   1.637  1.00  3.890          C  
ATOM     97  O   LEU A   7     -40.512  -3.154   1.797  1.00  3.890          O  
ATOM     98  CB  LEU A   7     -38.973  -5.871   2.197  1.00  5.450          C  
ATOM     99  CG  LEU A   7     -40.303  -6.130   2.946  1.00  5.450          C  
ATOM    100  CD1 LEU A   7     -41.381  -6.656   1.986  1.00  5.450          C  
ATOM    101  CD2 LEU A   7     -40.021  -7.123   4.071  1.00  5.450          C  
ATOM    102  H   LEU A   7     -36.977  -5.539   0.811  1.00  4.670          H  
ATOM    103  HA  LEU A   7     -39.666  -5.096   0.291  1.00  4.670          H  
ATOM    104 1HB  LEU A   7     -38.647  -6.821   1.784  1.00  6.540          H  
ATOM    105 2HB  LEU A   7     -38.250  -5.567   2.940  1.00  6.540          H  
ATOM    106  HG  LEU A   7     -40.668  -5.197   3.381  1.00  6.540          H  
ATOM    107 1HD1 LEU A   7     -42.302  -6.832   2.542  1.00  6.540          H  
ATOM    108 2HD1 LEU A   7     -41.576  -5.925   1.205  1.00  6.540          H  
ATOM    109 3HD1 LEU A   7     -41.047  -7.589   1.536  1.00  6.540          H  
ATOM    110 1HD2 LEU A   7     -40.938  -7.309   4.630  1.00  6.540          H  
ATOM    111 2HD2 LEU A   7     -39.654  -8.060   3.652  1.00  6.540          H  
ATOM    112 3HD2 LEU A   7     -39.269  -6.706   4.738  1.00  6.540          H  
ATOM    113  N   PHE A   8     -38.327  -2.706   1.983  1.00  3.890          N  
ATOM    114  CA  PHE A   8     -38.475  -1.446   2.664  1.00  3.890          C  
ATOM    115  C   PHE A   8     -38.579  -0.229   1.738  1.00  3.890          C  
ATOM    116  O   PHE A   8     -38.697   0.896   2.225  1.00  3.890          O  
ATOM    117  CB  PHE A   8     -37.248  -1.332   3.549  1.00  5.450          C  
ATOM    118  CG  PHE A   8     -37.146  -2.578   4.350  1.00  5.450          C  
ATOM    119  CD1 PHE A   8     -36.212  -3.538   3.974  1.00  5.450          C  
ATOM    120  CD2 PHE A   8     -37.989  -2.852   5.402  1.00  5.450          C  
ATOM    121  CE1 PHE A   8     -36.118  -4.728   4.630  1.00  5.450          C  
ATOM    122  CE2 PHE A   8     -37.895  -4.053   6.069  1.00  5.450          C  
ATOM    123  CZ  PHE A   8     -36.963  -4.988   5.679  1.00  5.450          C  
ATOM    124  H   PHE A   8     -37.405  -3.050   1.783  1.00  4.670          H  
ATOM    125  HA  PHE A   8     -39.376  -1.494   3.276  1.00  4.670          H  
ATOM    126 1HB  PHE A   8     -36.352  -1.219   2.955  1.00  6.540          H  
ATOM    127 2HB  PHE A   8     -37.334  -0.478   4.220  1.00  6.540          H  
ATOM    128  HD1 PHE A   8     -35.552  -3.333   3.154  1.00  6.540          H  
ATOM    129  HD2 PHE A   8     -38.738  -2.116   5.699  1.00  6.540          H  
ATOM    130  HE1 PHE A   8     -35.372  -5.462   4.319  1.00  6.540          H  
ATOM    131  HE2 PHE A   8     -38.566  -4.268   6.901  1.00  6.540          H  
ATOM    132  HZ  PHE A   8     -36.904  -5.934   6.206  1.00  6.540          H  
ATOM    133  N   GLY A   9     -38.514  -0.433   0.412  1.00  3.890          N  
ATOM    134  CA  GLY A   9     -38.665   0.679  -0.537  1.00  3.890          C  
ATOM    135  C   GLY A   9     -37.493   1.664  -0.609  1.00  3.890          C  
ATOM    136  O   GLY A   9     -37.684   2.840  -0.921  1.00  3.890          O  
ATOM    137  H   GLY A   9     -38.404  -1.385   0.044  1.00  4.670          H  
ATOM    138 1HA  GLY A   9     -38.829   0.259  -1.530  1.00  4.670          H  
ATOM    139 2HA  GLY A   9     -39.573   1.227  -0.288  1.00  4.670          H  
ATOM    140  N   ARG A  10     -36.294   1.207  -0.296  1.00  3.890          N  
ATOM    141  CA  ARG A  10     -35.120   2.060  -0.282  1.00  3.890          C  
ATOM    142  C   ARG A  10     -34.509   2.188  -1.696  1.00  3.890          C  
ATOM    143  O   ARG A  10     -34.790   1.338  -2.543  1.00  3.890          O  
ATOM    144  CB  ARG A  10     -34.123   1.463   0.690  1.00  5.450          C  
ATOM    145  CG  ARG A  10     -34.611   1.322   2.140  1.00  5.450          C  
ATOM    146  CD  ARG A  10     -34.505   2.588   2.896  1.00  5.450          C  
ATOM    147  NE  ARG A  10     -33.096   2.971   3.081  1.00  5.450          N  
ATOM    148  CZ  ARG A  10     -32.634   4.166   3.499  1.00  5.450          C  
ATOM    149  NH1 ARG A  10     -33.447   5.171   3.783  1.00  5.450          N  
ATOM    150  NH2 ARG A  10     -31.327   4.291   3.613  1.00  5.450          N  
ATOM    151  H   ARG A  10     -36.192   0.231  -0.074  1.00  4.670          H  
ATOM    152  HA  ARG A  10     -35.439   3.022   0.088  1.00  4.670          H  
ATOM    153 1HB  ARG A  10     -33.836   0.488   0.337  1.00  6.540          H  
ATOM    154 2HB  ARG A  10     -33.239   2.080   0.721  1.00  6.540          H  
ATOM    155 1HG  ARG A  10     -35.656   1.017   2.146  1.00  6.540          H  
ATOM    156 2HG  ARG A  10     -34.010   0.576   2.655  1.00  6.540          H  
ATOM    157 1HD  ARG A  10     -35.019   3.386   2.366  1.00  6.540          H  
ATOM    158 2HD  ARG A  10     -34.955   2.452   3.879  1.00  6.540          H  
ATOM    159  HE  ARG A  10     -32.361   2.260   2.893  1.00  6.540          H  
ATOM    160 1HH1 ARG A  10     -34.444   5.059   3.690  1.00  6.540          H  
ATOM    161 2HH1 ARG A  10     -33.069   6.055   4.094  1.00  6.540          H  
ATOM    162 1HH2 ARG A  10     -30.751   3.458   3.380  1.00  6.540          H  
ATOM    163 2HH2 ARG A  10     -30.908   5.155   3.915  1.00  6.540          H  
ATOM    164  N   PRO A  11     -33.729   3.261  -1.996  1.00  3.890          N  
ATOM    165  CA  PRO A  11     -32.974   3.474  -3.234  1.00  3.890          C  
ATOM    166  C   PRO A  11     -32.012   2.328  -3.459  1.00  3.890          C  
ATOM    167  O   PRO A  11     -31.472   1.820  -2.488  1.00  3.890          O  
ATOM    168  CB  PRO A  11     -32.216   4.775  -2.958  1.00  5.830          C  
ATOM    169  CG  PRO A  11     -33.043   5.494  -1.920  1.00  5.830          C  
ATOM    170  CD  PRO A  11     -33.621   4.402  -1.047  1.00  5.830          C  
ATOM    171  HA  PRO A  11     -33.675   3.575  -4.079  1.00  4.670          H  
ATOM    172 1HB  PRO A  11     -31.197   4.540  -2.607  1.00  7.000          H  
ATOM    173 2HB  PRO A  11     -32.106   5.349  -3.889  1.00  7.000          H  
ATOM    174 1HG  PRO A  11     -32.408   6.193  -1.352  1.00  7.000          H  
ATOM    175 2HG  PRO A  11     -33.823   6.100  -2.407  1.00  7.000          H  
ATOM    176 1HD  PRO A  11     -32.943   4.172  -0.213  1.00  7.000          H  
ATOM    177 2HD  PRO A  11     -34.601   4.760  -0.718  1.00  7.000          H  
ATOM    178  N   VAL A  12     -31.776   1.955  -4.713  1.00  3.890          N  
ATOM    179  CA  VAL A  12     -30.900   0.830  -5.037  1.00  3.890          C  
ATOM    180  C   VAL A  12     -29.515   1.215  -5.548  1.00  3.890          C  
ATOM    181  O   VAL A  12     -29.393   1.950  -6.527  1.00  3.890          O  
ATOM    182  CB  VAL A  12     -31.599  -0.050  -6.102  1.00  5.450          C  
ATOM    183  CG1 VAL A  12     -30.718  -1.259  -6.498  1.00  5.450          C  
ATOM    184  CG2 VAL A  12     -32.944  -0.503  -5.558  1.00  5.450          C  
ATOM    185  H   VAL A  12     -32.236   2.449  -5.465  1.00  4.670          H  
ATOM    186  HA  VAL A  12     -30.766   0.249  -4.136  1.00  4.670          H  
ATOM    187  HB  VAL A  12     -31.754   0.535  -7.005  1.00  6.540          H  
ATOM    188 1HG1 VAL A  12     -31.234  -1.855  -7.254  1.00  6.540          H  
ATOM    189 2HG1 VAL A  12     -29.769  -0.928  -6.912  1.00  6.540          H  
ATOM    190 3HG1 VAL A  12     -30.530  -1.878  -5.631  1.00  6.540          H  
ATOM    191 1HG2 VAL A  12     -33.449  -1.113  -6.306  1.00  6.540          H  
ATOM    192 2HG2 VAL A  12     -32.778  -1.078  -4.671  1.00  6.540          H  
ATOM    193 3HG2 VAL A  12     -33.565   0.357  -5.312  1.00  6.540          H  
ATOM    194  N   GLN A  13     -28.472   0.708  -4.895  1.00  3.890          N  
ATOM    195  CA  GLN A  13     -27.107   0.967  -5.333  1.00  3.890          C  
ATOM    196  C   GLN A  13     -26.757  -0.138  -6.333  1.00  3.890          C  
ATOM    197  O   GLN A  13     -27.291  -1.248  -6.244  1.00  3.890          O  
ATOM    198  CB  GLN A  13     -26.105   0.968  -4.180  1.00  5.450          C  
ATOM    199  CG  GLN A  13     -26.364   2.008  -3.090  1.00  5.450          C  
ATOM    200  CD  GLN A  13     -25.285   1.968  -2.012  1.00  5.450          C  
ATOM    201  OE1 GLN A  13     -24.112   1.765  -2.353  1.00  5.450          O  
ATOM    202  NE2 GLN A  13     -25.648   2.161  -0.751  1.00  5.450          N  
ATOM    203  H   GLN A  13     -28.648   0.121  -4.086  1.00  4.670          H  
ATOM    204  HA  GLN A  13     -27.064   1.927  -5.847  1.00  4.670          H  
ATOM    205 1HB  GLN A  13     -26.020   0.004  -3.763  1.00  6.540          H  
ATOM    206 2HB  GLN A  13     -25.125   1.205  -4.586  1.00  6.540          H  
ATOM    207 1HG  GLN A  13     -26.372   3.000  -3.535  1.00  6.540          H  
ATOM    208 2HG  GLN A  13     -27.328   1.801  -2.620  1.00  6.540          H  
ATOM    209 1HE2 GLN A  13     -24.964   2.185   0.005  1.00  6.540          H  
ATOM    210 2HE2 GLN A  13     -26.612   2.349  -0.474  1.00  6.540          H  
ATOM    211  N   THR A  14     -25.794   0.109  -7.212  1.00  3.890          N  
ATOM    212  CA  THR A  14     -25.442  -0.837  -8.275  1.00  3.890          C  
ATOM    213  C   THR A  14     -24.774  -2.149  -7.854  1.00  3.890          C  
ATOM    214  O   THR A  14     -24.549  -3.023  -8.691  1.00  3.890          O  
ATOM    215  CB  THR A  14     -24.565  -0.137  -9.323  1.00  5.450          C  
ATOM    216  OG1 THR A  14     -23.383   0.377  -8.694  1.00  5.450          O  
ATOM    217  CG2 THR A  14     -25.349   1.002  -9.955  1.00  5.450          C  
ATOM    218  H   THR A  14     -25.329   1.010  -7.207  1.00  4.670          H  
ATOM    219  HA  THR A  14     -26.375  -1.103  -8.771  1.00  4.670          H  
ATOM    220  HB  THR A  14     -24.277  -0.850 -10.097  1.00  6.540          H  
ATOM    221  HG1 THR A  14     -22.786  -0.354  -8.494  1.00  6.540          H  
ATOM    222 1HG2 THR A  14     -24.728   1.497 -10.701  1.00  6.540          H  
ATOM    223 2HG2 THR A  14     -26.243   0.600 -10.432  1.00  6.540          H  
ATOM    224 3HG2 THR A  14     -25.640   1.721  -9.196  1.00  6.540          H  
ATOM    225  N   GLU A  15     -24.434  -2.295  -6.582  1.00  3.890          N  
ATOM    226  CA  GLU A  15     -23.840  -3.544  -6.115  1.00  3.890          C  
ATOM    227  C   GLU A  15     -24.881  -4.654  -5.856  1.00  3.890          C  
ATOM    228  O   GLU A  15     -24.556  -5.847  -5.894  1.00  3.890          O  
ATOM    229  CB  GLU A  15     -23.028  -3.328  -4.829  1.00  5.450          C  
ATOM    230  CG  GLU A  15     -21.754  -2.477  -4.981  1.00  5.450          C  
ATOM    231  CD  GLU A  15     -20.949  -2.395  -3.690  1.00  5.450          C  
ATOM    232  OE1 GLU A  15     -21.388  -2.929  -2.693  1.00  5.450          O  
ATOM    233  OE2 GLU A  15     -19.880  -1.811  -3.677  1.00  5.450          O  
ATOM    234  H   GLU A  15     -24.620  -1.540  -5.938  1.00  4.670          H  
ATOM    235  HA  GLU A  15     -23.159  -3.902  -6.885  1.00  4.670          H  
ATOM    236 1HB  GLU A  15     -23.664  -2.843  -4.086  1.00  6.540          H  
ATOM    237 2HB  GLU A  15     -22.736  -4.295  -4.423  1.00  6.540          H  
ATOM    238 1HG  GLU A  15     -21.131  -2.910  -5.762  1.00  6.540          H  
ATOM    239 2HG  GLU A  15     -22.037  -1.472  -5.295  1.00  6.540          H  
ATOM    240  N   GLY A  16     -26.129  -4.278  -5.583  1.00  3.890          N  
ATOM    241  CA  GLY A  16     -27.134  -5.271  -5.199  1.00  3.890          C  
ATOM    242  C   GLY A  16     -27.231  -5.450  -3.691  1.00  3.890          C  
ATOM    243  O   GLY A  16     -26.316  -5.088  -2.956  1.00  3.890          O  
ATOM    244  H   GLY A  16     -26.390  -3.289  -5.678  1.00  4.670          H  
ATOM    245 1HA  GLY A  16     -28.106  -4.960  -5.578  1.00  4.670          H  
ATOM    246 2HA  GLY A  16     -26.892  -6.216  -5.653  1.00  4.670          H  
ATOM    247  N   VAL A  17     -28.349  -6.006  -3.236  1.00  3.890          N  
ATOM    248  CA  VAL A  17     -28.650  -6.142  -1.813  1.00  3.890          C  
ATOM    249  C   VAL A  17     -28.047  -7.374  -1.106  1.00  3.890          C  
ATOM    250  O   VAL A  17     -28.371  -8.509  -1.485  1.00  3.890          O  
ATOM    251  CB  VAL A  17     -30.163  -6.240  -1.662  1.00  5.450          C  
ATOM    252  CG1 VAL A  17     -30.572  -6.453  -0.268  1.00  5.450          C  
ATOM    253  CG2 VAL A  17     -30.771  -5.070  -2.126  1.00  5.450          C  
ATOM    254  H   VAL A  17     -29.027  -6.313  -3.917  1.00  4.670          H  
ATOM    255  HA  VAL A  17     -28.362  -5.211  -1.348  1.00  4.670          H  
ATOM    256  HB  VAL A  17     -30.482  -7.021  -2.222  1.00  6.540          H  
ATOM    257 1HG1 VAL A  17     -31.641  -6.514  -0.248  1.00  6.540          H  
ATOM    258 2HG1 VAL A  17     -30.160  -7.369   0.125  1.00  6.540          H  
ATOM    259 3HG1 VAL A  17     -30.242  -5.621   0.343  1.00  6.540          H  
ATOM    260 1HG2 VAL A  17     -31.847  -5.171  -2.057  1.00  6.540          H  
ATOM    261 2HG2 VAL A  17     -30.435  -4.261  -1.501  1.00  6.540          H  
ATOM    262 3HG2 VAL A  17     -30.501  -4.894  -3.149  1.00  6.540          H  
ATOM    263  N   PRO A  18     -27.238  -7.177  -0.037  1.00  3.890          N  
ATOM    264  CA  PRO A  18     -26.639  -8.183   0.833  1.00  3.890          C  
ATOM    265  C   PRO A  18     -27.696  -8.957   1.610  1.00  3.890          C  
ATOM    266  O   PRO A  18     -28.792  -8.433   1.837  1.00  3.890          O  
ATOM    267  CB  PRO A  18     -25.796  -7.362   1.814  1.00  5.830          C  
ATOM    268  CG  PRO A  18     -25.574  -6.041   1.147  1.00  5.830          C  
ATOM    269  CD  PRO A  18     -26.805  -5.795   0.320  1.00  5.830          C  
ATOM    270  HA  PRO A  18     -26.014  -8.865   0.232  1.00  4.670          H  
ATOM    271 1HB  PRO A  18     -26.328  -7.280   2.767  1.00  7.000          H  
ATOM    272 2HB  PRO A  18     -24.856  -7.891   2.029  1.00  7.000          H  
ATOM    273 1HG  PRO A  18     -25.415  -5.258   1.904  1.00  7.000          H  
ATOM    274 2HG  PRO A  18     -24.659  -6.076   0.533  1.00  7.000          H  
ATOM    275 1HD  PRO A  18     -27.585  -5.267   0.893  1.00  7.000          H  
ATOM    276 2HD  PRO A  18     -26.448  -5.230  -0.547  1.00  7.000          H  
ATOM    277  N   ASN A  19     -27.363 -10.172   2.025  1.00  3.890          N  
ATOM    278  CA  ASN A  19     -28.253 -10.945   2.881  1.00  3.890          C  
ATOM    279  C   ASN A  19     -28.110 -10.425   4.299  1.00  3.890          C  
ATOM    280  O   ASN A  19     -27.075  -9.850   4.651  1.00  3.890          O  
ATOM    281  CB  ASN A  19     -27.944 -12.424   2.825  1.00  5.450          C  
ATOM    282  CG  ASN A  19     -28.261 -13.045   1.502  1.00  5.450          C  
ATOM    283  OD1 ASN A  19     -29.267 -12.746   0.849  1.00  5.450          O  
ATOM    284  ND2 ASN A  19     -27.398 -13.923   1.078  1.00  5.450          N  
ATOM    285  H   ASN A  19     -26.462 -10.554   1.775  1.00  4.670          H  
ATOM    286  HA  ASN A  19     -29.289 -10.783   2.572  1.00  4.670          H  
ATOM    287 1HB  ASN A  19     -26.890 -12.583   3.049  1.00  6.540          H  
ATOM    288 2HB  ASN A  19     -28.522 -12.936   3.599  1.00  6.540          H  
ATOM    289 1HD2 ASN A  19     -27.542 -14.381   0.200  1.00  6.540          H  
ATOM    290 2HD2 ASN A  19     -26.594 -14.145   1.629  1.00  6.540          H  
ATOM    291  N   VAL A  20     -29.148 -10.617   5.090  1.00  3.890          N  
ATOM    292  CA  VAL A  20     -29.206 -10.203   6.476  1.00  3.890          C  
ATOM    293  C   VAL A  20     -28.583 -11.291   7.341  1.00  3.890          C  
ATOM    294  O   VAL A  20     -28.783 -12.481   7.107  1.00  3.890          O  
ATOM    295  CB  VAL A  20     -30.676  -9.942   6.862  1.00  5.450          C  
ATOM    296  CG1 VAL A  20     -30.833  -9.542   8.325  1.00  5.450          C  
ATOM    297  CG2 VAL A  20     -31.237  -8.877   5.947  1.00  5.450          C  
ATOM    298  H   VAL A  20     -29.960 -11.116   4.722  1.00  4.670          H  
ATOM    299  HA  VAL A  20     -28.634  -9.283   6.598  1.00  4.670          H  
ATOM    300  HB  VAL A  20     -31.215 -10.852   6.731  1.00  6.540          H  
ATOM    301 1HG1 VAL A  20     -31.888  -9.392   8.542  1.00  6.540          H  
ATOM    302 2HG1 VAL A  20     -30.460 -10.304   8.960  1.00  6.540          H  
ATOM    303 3HG1 VAL A  20     -30.288  -8.614   8.511  1.00  6.540          H  
ATOM    304 1HG2 VAL A  20     -32.267  -8.710   6.165  1.00  6.540          H  
ATOM    305 2HG2 VAL A  20     -30.699  -7.978   6.102  1.00  6.540          H  
ATOM    306 3HG2 VAL A  20     -31.142  -9.195   4.912  1.00  6.540          H  
ATOM    307  N   TYR A  21     -27.795 -10.899   8.333  1.00  3.890          N  
ATOM    308  CA  TYR A  21     -27.153 -11.867   9.235  1.00  3.890          C  
ATOM    309  C   TYR A  21     -28.131 -12.930   9.749  1.00  3.890          C  
ATOM    310  O   TYR A  21     -27.810 -14.116   9.814  1.00  3.890          O  
ATOM    311  CB  TYR A  21     -26.526 -11.158  10.430  1.00  5.450          C  
ATOM    312  CG  TYR A  21     -25.871 -12.093  11.402  1.00  5.450          C  
ATOM    313  CD1 TYR A  21     -24.590 -12.555  11.156  1.00  5.450          C  
ATOM    314  CD2 TYR A  21     -26.551 -12.496  12.545  1.00  5.450          C  
ATOM    315  CE1 TYR A  21     -23.989 -13.420  12.042  1.00  5.450          C  
ATOM    316  CE2 TYR A  21     -25.949 -13.362  13.430  1.00  5.450          C  
ATOM    317  CZ  TYR A  21     -24.671 -13.821  13.184  1.00  5.450          C  
ATOM    318  OH  TYR A  21     -24.067 -14.685  14.070  1.00  5.450          O  
ATOM    319  H   TYR A  21     -27.642  -9.900   8.465  1.00  4.670          H  
ATOM    320  HA  TYR A  21     -26.369 -12.380   8.679  1.00  4.670          H  
ATOM    321 1HB  TYR A  21     -25.780 -10.442  10.082  1.00  6.540          H  
ATOM    322 2HB  TYR A  21     -27.295 -10.611  10.964  1.00  6.540          H  
ATOM    323  HD1 TYR A  21     -24.058 -12.240  10.258  1.00  6.540          H  
ATOM    324  HD2 TYR A  21     -27.560 -12.135  12.739  1.00  6.540          H  
ATOM    325  HE1 TYR A  21     -22.980 -13.782  11.849  1.00  6.540          H  
ATOM    326  HE2 TYR A  21     -26.480 -13.683  14.326  1.00  6.540          H  
ATOM    327  HH  TYR A  21     -23.176 -14.880  13.768  1.00  6.540          H  
ATOM    328  N   ALA A  22     -29.335 -12.490  10.110  1.00  3.890          N  
ATOM    329  CA  ALA A  22     -30.387 -13.317  10.687  1.00  3.890          C  
ATOM    330  C   ALA A  22     -31.131 -14.210   9.668  1.00  3.890          C  
ATOM    331  O   ALA A  22     -32.043 -14.940  10.053  1.00  3.890          O  
ATOM    332  CB  ALA A  22     -31.391 -12.420  11.386  1.00  5.450          C  
ATOM    333  H   ALA A  22     -29.510 -11.502  10.025  1.00  4.670          H  
ATOM    334  HA  ALA A  22     -29.921 -13.974  11.423  1.00  4.670          H  
ATOM    335 1HB  ALA A  22     -32.155 -13.035  11.862  1.00  6.540          H  
ATOM    336 2HB  ALA A  22     -30.881 -11.821  12.141  1.00  6.540          H  
ATOM    337 3HB  ALA A  22     -31.857 -11.762  10.655  1.00  6.540          H  
ATOM    338  N   GLY A  23     -30.775 -14.143   8.382  1.00  3.890          N  
ATOM    339  CA  GLY A  23     -31.374 -14.988   7.344  1.00  3.890          C  
ATOM    340  C   GLY A  23     -32.302 -14.304   6.339  1.00  3.890          C  
ATOM    341  O   GLY A  23     -32.571 -14.864   5.275  1.00  3.890          O  
ATOM    342  H   GLY A  23     -30.023 -13.517   8.088  1.00  4.670          H  
ATOM    343 1HA  GLY A  23     -30.561 -15.463   6.793  1.00  4.670          H  
ATOM    344 2HA  GLY A  23     -31.917 -15.797   7.827  1.00  4.670          H  
ATOM    345  N   ALA A  24     -32.801 -13.118   6.648  1.00  3.890          N  
ATOM    346  CA  ALA A  24     -33.643 -12.421   5.682  1.00  3.890          C  
ATOM    347  C   ALA A  24     -32.782 -12.129   4.434  1.00  3.890          C  
ATOM    348  O   ALA A  24     -31.576 -11.928   4.550  1.00  3.890          O  
ATOM    349  CB  ALA A  24     -34.235 -11.151   6.285  1.00  5.450          C  
ATOM    350  H   ALA A  24     -32.588 -12.721   7.549  1.00  4.670          H  
ATOM    351  HA  ALA A  24     -34.457 -13.084   5.416  1.00  4.670          H  
ATOM    352 1HB  ALA A  24     -34.871 -10.648   5.564  1.00  6.540          H  
ATOM    353 2HB  ALA A  24     -34.830 -11.418   7.159  1.00  6.540          H  
ATOM    354 3HB  ALA A  24     -33.469 -10.494   6.584  1.00  6.540          H  
ATOM    355  N   PRO A  25     -33.344 -12.141   3.218  1.00  3.890          N  
ATOM    356  CA  PRO A  25     -32.652 -11.873   1.962  1.00  3.890          C  
ATOM    357  C   PRO A  25     -32.420 -10.403   1.619  1.00  3.890          C  
ATOM    358  O   PRO A  25     -31.875 -10.102   0.550  1.00  3.890          O  
ATOM    359  CB  PRO A  25     -33.616 -12.501   0.948  1.00  5.830          C  
ATOM    360  CG  PRO A  25     -34.988 -12.316   1.565  1.00  5.830          C  
ATOM    361  CD  PRO A  25     -34.769 -12.513   3.054  1.00  5.830          C  
ATOM    362  HA  PRO A  25     -31.694 -12.416   1.967  1.00  4.670          H  
ATOM    363 1HB  PRO A  25     -33.517 -11.996  -0.022  1.00  7.000          H  
ATOM    364 2HB  PRO A  25     -33.354 -13.558   0.790  1.00  7.000          H  
ATOM    365 1HG  PRO A  25     -35.393 -11.323   1.320  1.00  7.000          H  
ATOM    366 2HG  PRO A  25     -35.689 -13.050   1.142  1.00  7.000          H  
ATOM    367 1HD  PRO A  25     -35.433 -11.849   3.617  1.00  7.000          H  
ATOM    368 2HD  PRO A  25     -34.922 -13.579   3.301  1.00  7.000          H  
ATOM    369  N   VAL A  26     -32.926  -9.490   2.454  1.00  3.890          N  
ATOM    370  CA  VAL A  26     -32.885  -8.080   2.095  1.00  3.890          C  
ATOM    371  C   VAL A  26     -32.350  -7.038   3.069  1.00  3.890          C  
ATOM    372  O   VAL A  26     -33.144  -6.329   3.679  1.00  3.890          O  
ATOM    373  CB  VAL A  26     -34.301  -7.610   1.692  1.00  5.450          C  
ATOM    374  CG1 VAL A  26     -34.666  -8.139   0.306  1.00  5.450          C  
ATOM    375  CG2 VAL A  26     -35.334  -8.121   2.736  1.00  5.450          C  
ATOM    376  H   VAL A  26     -33.340  -9.776   3.325  1.00  4.670          H  
ATOM    377  HA  VAL A  26     -32.268  -8.024   1.215  1.00  4.670          H  
ATOM    378  HB  VAL A  26     -34.317  -6.525   1.653  1.00  6.540          H  
ATOM    379 1HG1 VAL A  26     -35.659  -7.793   0.031  1.00  6.540          H  
ATOM    380 2HG1 VAL A  26     -33.942  -7.774  -0.427  1.00  6.540          H  
ATOM    381 3HG1 VAL A  26     -34.656  -9.221   0.307  1.00  6.540          H  
ATOM    382 1HG2 VAL A  26     -36.326  -7.782   2.459  1.00  6.540          H  
ATOM    383 2HG2 VAL A  26     -35.327  -9.205   2.760  1.00  6.540          H  
ATOM    384 3HG2 VAL A  26     -35.101  -7.747   3.727  1.00  6.540          H  
ATOM    385  N   VAL A  27     -31.035  -6.870   3.193  1.00  3.890          N  
ATOM    386  CA  VAL A  27     -30.599  -5.779   4.054  1.00  3.890          C  
ATOM    387  C   VAL A  27     -31.175  -4.499   3.432  1.00  3.890          C  
ATOM    388  O   VAL A  27     -30.971  -4.289   2.245  1.00  3.890          O  
ATOM    389  CB  VAL A  27     -29.046  -5.688   4.075  1.00  5.450          C  
ATOM    390  CG1 VAL A  27     -28.566  -4.451   4.803  1.00  5.450          C  
ATOM    391  CG2 VAL A  27     -28.483  -6.877   4.784  1.00  5.450          C  
ATOM    392  H   VAL A  27     -30.358  -7.481   2.715  1.00  4.670          H  
ATOM    393  HA  VAL A  27     -30.951  -5.952   5.060  1.00  4.670          H  
ATOM    394  HB  VAL A  27     -28.683  -5.661   3.050  1.00  6.540          H  
ATOM    395 1HG1 VAL A  27     -27.478  -4.427   4.796  1.00  6.540          H  
ATOM    396 2HG1 VAL A  27     -28.936  -3.561   4.321  1.00  6.540          H  
ATOM    397 3HG1 VAL A  27     -28.914  -4.480   5.817  1.00  6.540          H  
ATOM    398 1HG2 VAL A  27     -27.399  -6.830   4.784  1.00  6.540          H  
ATOM    399 2HG2 VAL A  27     -28.831  -6.884   5.807  1.00  6.540          H  
ATOM    400 3HG2 VAL A  27     -28.803  -7.768   4.279  1.00  6.540          H  
ATOM    401  N   PRO A  28     -31.881  -3.624   4.171  1.00  3.890          N  
ATOM    402  CA  PRO A  28     -32.447  -2.394   3.670  1.00  3.890          C  
ATOM    403  C   PRO A  28     -31.327  -1.640   3.030  1.00  3.890          C  
ATOM    404  O   PRO A  28     -30.211  -1.675   3.542  1.00  3.890          O  
ATOM    405  CB  PRO A  28     -32.945  -1.703   4.938  1.00  5.830          C  
ATOM    406  CG  PRO A  28     -33.223  -2.836   5.877  1.00  5.830          C  
ATOM    407  CD  PRO A  28     -32.171  -3.885   5.553  1.00  5.830          C  
ATOM    408  HA  PRO A  28     -33.255  -2.618   2.960  1.00  4.670          H  
ATOM    409 1HB  PRO A  28     -32.171  -1.007   5.315  1.00  7.000          H  
ATOM    410 2HB  PRO A  28     -33.836  -1.099   4.721  1.00  7.000          H  
ATOM    411 1HG  PRO A  28     -33.202  -2.495   6.909  1.00  7.000          H  
ATOM    412 2HG  PRO A  28     -34.214  -3.201   5.745  1.00  7.000          H  
ATOM    413 1HD  PRO A  28     -31.281  -3.801   6.131  1.00  7.000          H  
ATOM    414 2HD  PRO A  28     -32.652  -4.832   5.649  1.00  7.000          H  
ATOM    415  N   TRP A  29     -31.561  -0.966   1.929  1.00  3.890          N  
ATOM    416  CA  TRP A  29     -30.419  -0.288   1.370  1.00  3.890          C  
ATOM    417  C   TRP A  29     -29.848   0.765   2.269  1.00  3.890          C  
ATOM    418  O   TRP A  29     -30.560   1.633   2.798  1.00  3.890          O  
ATOM    419  CB  TRP A  29     -30.693   0.323   0.006  1.00  5.450          C  
ATOM    420  CG  TRP A  29     -30.647  -0.620  -1.086  1.00  5.450          C  
ATOM    421  CD1 TRP A  29     -31.627  -1.205  -1.846  1.00  5.450          C  
ATOM    422  CD2 TRP A  29     -29.417  -1.090  -1.578  1.00  5.450          C  
ATOM    423  NE1 TRP A  29     -31.033  -2.014  -2.789  1.00  5.450          N  
ATOM    424  CE2 TRP A  29     -29.684  -1.932  -2.628  1.00  5.450          C  
ATOM    425  CE3 TRP A  29     -28.095  -0.853  -1.206  1.00  5.450          C  
ATOM    426  CZ2 TRP A  29     -28.698  -2.524  -3.308  1.00  5.450          C  
ATOM    427  CZ3 TRP A  29     -27.114  -1.465  -1.880  1.00  5.450          C  
ATOM    428  CH2 TRP A  29     -27.394  -2.265  -2.899  1.00  5.450          C  
ATOM    429  H   TRP A  29     -32.470  -0.913   1.500  1.00  4.670          H  
ATOM    430  HA  TRP A  29     -29.645  -1.041   1.224  1.00  4.670          H  
ATOM    431 1HB  TRP A  29     -31.626   0.785  -0.018  1.00  6.540          H  
ATOM    432 2HB  TRP A  29     -29.958   1.107  -0.194  1.00  6.540          H  
ATOM    433  HD1 TRP A  29     -32.698  -1.050  -1.732  1.00  6.540          H  
ATOM    434  HE1 TRP A  29     -31.486  -2.621  -3.524  1.00  6.540          H  
ATOM    435  HE3 TRP A  29     -27.851  -0.183  -0.381  1.00  6.540          H  
ATOM    436  HZ2 TRP A  29     -28.906  -3.181  -4.148  1.00  6.540          H  
ATOM    437  HZ3 TRP A  29     -26.081  -1.276  -1.580  1.00  6.540          H  
ATOM    438  HH2 TRP A  29     -26.562  -2.720  -3.420  1.00  6.540          H  
ATOM    439  N   THR A  30     -28.536   0.682   2.401  1.00  3.890          N  
ATOM    440  CA  THR A  30     -27.749   1.585   3.178  1.00  3.890          C  
ATOM    441  C   THR A  30     -27.458   2.776   2.275  1.00  3.890          C  
ATOM    442  O   THR A  30     -27.764   2.738   1.075  1.00  3.890          O  
ATOM    443  CB  THR A  30     -26.395   0.947   3.568  1.00  5.450          C  
ATOM    444  OG1 THR A  30     -25.614   0.781   2.384  1.00  5.450          O  
ATOM    445  CG2 THR A  30     -26.629  -0.419   4.237  1.00  5.450          C  
ATOM    446  H   THR A  30     -28.054  -0.079   1.943  1.00  4.670          H  
ATOM    447  HA  THR A  30     -28.315   1.856   4.063  1.00  4.670          H  
ATOM    448  HB  THR A  30     -25.853   1.567   4.247  1.00  6.540          H  
ATOM    449  HG1 THR A  30     -25.259   1.689   2.108  1.00  6.540          H  
ATOM    450 1HG2 THR A  30     -25.671  -0.864   4.495  1.00  6.540          H  
ATOM    451 2HG2 THR A  30     -27.206  -0.280   5.132  1.00  6.540          H  
ATOM    452 3HG2 THR A  30     -27.168  -1.088   3.565  1.00  6.540          H  
ATOM    453  N   PRO A  31     -26.951   3.868   2.831  1.00  3.890          N  
ATOM    454  CA  PRO A  31     -26.361   4.980   2.142  1.00  3.890          C  
ATOM    455  C   PRO A  31     -25.114   4.472   1.378  1.00  3.890          C  
ATOM    456  O   PRO A  31     -24.718   3.309   1.579  1.00  3.890          O  
ATOM    457  CB  PRO A  31     -26.023   5.935   3.273  1.00  5.830          C  
ATOM    458  CG  PRO A  31     -26.936   5.572   4.382  1.00  5.830          C  
ATOM    459  CD  PRO A  31     -27.112   4.103   4.273  1.00  5.830          C  
ATOM    460  HA  PRO A  31     -27.136   5.382   1.485  1.00  4.670          H  
ATOM    461 1HB  PRO A  31     -24.985   5.781   3.539  1.00  7.000          H  
ATOM    462 2HB  PRO A  31     -26.142   6.974   2.951  1.00  7.000          H  
ATOM    463 1HG  PRO A  31     -26.485   5.880   5.336  1.00  7.000          H  
ATOM    464 2HG  PRO A  31     -27.881   6.125   4.292  1.00  7.000          H  
ATOM    465 1HD  PRO A  31     -26.340   3.625   4.816  1.00  7.000          H  
ATOM    466 2HD  PRO A  31     -28.116   3.867   4.639  1.00  7.000          H  
ATOM    467  N   PRO A  32     -24.594   5.256   0.408  1.00  3.890          N  
ATOM    468  CA  PRO A  32     -23.397   5.029  -0.407  1.00  3.890          C  
ATOM    469  C   PRO A  32     -22.132   4.855   0.417  1.00  3.890          C  
ATOM    470  O   PRO A  32     -22.110   5.165   1.600  1.00  3.890          O  
ATOM    471  CB  PRO A  32     -23.287   6.317  -1.230  1.00  5.830          C  
ATOM    472  CG  PRO A  32     -24.668   6.889  -1.255  1.00  5.830          C  
ATOM    473  CD  PRO A  32     -25.264   6.541   0.076  1.00  5.830          C  
ATOM    474  HA  PRO A  32     -23.554   4.160  -1.061  1.00  4.670          H  
ATOM    475 1HB  PRO A  32     -22.544   6.994  -0.760  1.00  7.000          H  
ATOM    476 2HB  PRO A  32     -22.909   6.084  -2.234  1.00  7.000          H  
ATOM    477 1HG  PRO A  32     -24.616   7.980  -1.413  1.00  7.000          H  
ATOM    478 2HG  PRO A  32     -25.237   6.472  -2.100  1.00  7.000          H  
ATOM    479 1HD  PRO A  32     -25.023   7.315   0.818  1.00  7.000          H  
ATOM    480 2HD  PRO A  32     -26.330   6.435  -0.096  1.00  7.000          H  
ATOM    481  N   GLU A  33     -21.095   4.318  -0.213  1.00  3.890          N  
ATOM    482  CA  GLU A  33     -19.790   4.136   0.416  1.00  3.890          C  
ATOM    483  C   GLU A  33     -19.105   5.502   0.647  1.00  3.810          C  
ATOM    484  O   GLU A  33     -19.400   6.452  -0.083  1.00  3.830          O  
ATOM    485  CB  GLU A  33     -18.930   3.220  -0.473  1.00  5.450          C  
ATOM    486  CG  GLU A  33     -19.430   1.771  -0.577  1.00  5.450          C  
ATOM    487  CD  GLU A  33     -19.298   0.996   0.726  1.00  5.450          C  
ATOM    488  OE1 GLU A  33     -18.656   1.481   1.612  1.00  5.450          O  
ATOM    489  OE2 GLU A  33     -19.810  -0.099   0.809  1.00  5.450          O  
ATOM    490  H   GLU A  33     -21.205   4.044  -1.180  1.00  4.670          H  
ATOM    491  HA  GLU A  33     -19.961   3.643   1.372  1.00  4.670          H  
ATOM    492 1HB  GLU A  33     -18.929   3.621  -1.486  1.00  6.540          H  
ATOM    493 2HB  GLU A  33     -17.898   3.206  -0.152  1.00  6.540          H  
ATOM    494 1HG  GLU A  33     -20.481   1.781  -0.869  1.00  6.540          H  
ATOM    495 2HG  GLU A  33     -18.870   1.259  -1.358  1.00  6.540          H  
ATOM    496  N   PRO A  34     -18.222   5.628   1.667  1.00  3.830          N  
ATOM    497  CA  PRO A  34     -17.451   6.812   2.049  1.00  3.750          C  
ATOM    498  C   PRO A  34     -16.385   7.242   1.076  1.00  3.060          C  
ATOM    499  O   PRO A  34     -15.765   6.413   0.415  1.00  2.990          O  
ATOM    500  CB  PRO A  34     -16.777   6.359   3.346  1.00  5.620          C  
ATOM    501  CG  PRO A  34     -16.702   4.880   3.269  1.00  5.620          C  
ATOM    502  CD  PRO A  34     -17.944   4.460   2.538  1.00  5.620          C  
ATOM    503  HA  PRO A  34     -18.135   7.653   2.222  1.00  4.500          H  
ATOM    504 1HB  PRO A  34     -15.798   6.804   3.401  1.00  6.750          H  
ATOM    505 2HB  PRO A  34     -17.307   6.689   4.186  1.00  6.750          H  
ATOM    506 1HG  PRO A  34     -15.777   4.574   2.742  1.00  6.750          H  
ATOM    507 2HG  PRO A  34     -16.641   4.449   4.284  1.00  6.750          H  
ATOM    508 1HD  PRO A  34     -17.685   3.579   1.977  1.00  6.750          H  
ATOM    509 2HD  PRO A  34     -18.771   4.278   3.236  1.00  6.750          H  
ATOM    510  N   GLY A  35     -16.063   8.535   1.103  1.00  2.970          N  
ATOM    511  CA  GLY A  35     -14.977   9.082   0.296  1.00  2.630          C  
ATOM    512  C   GLY A  35     -13.573   8.928   0.911  1.00  2.150          C  
ATOM    513  O   GLY A  35     -12.676   9.706   0.591  1.00  2.200          O  
ATOM    514  H   GLY A  35     -16.622   9.193   1.663  1.00  3.560          H  
ATOM    515 1HA  GLY A  35     -14.996   8.608  -0.685  1.00  3.160          H  
ATOM    516 2HA  GLY A  35     -15.177  10.141   0.138  1.00  3.160          H  
ATOM    517  N   ILE A  36     -13.407   7.976   1.833  1.00  1.840          N  
ATOM    518  CA  ILE A  36     -12.134   7.709   2.511  1.00  1.480          C  
ATOM    519  C   ILE A  36     -11.745   6.244   2.618  1.00  1.340          C  
ATOM    520  O   ILE A  36     -12.580   5.339   2.573  1.00  1.490          O  
ATOM    521  CB  ILE A  36     -12.116   8.194   3.977  1.00  2.220          C  
ATOM    522  CG1 ILE A  36     -13.246   7.429   4.773  1.00  2.220          C  
ATOM    523  CG2 ILE A  36     -12.240   9.714   4.038  1.00  2.220          C  
ATOM    524  CD1 ILE A  36     -13.188   7.548   6.219  1.00  2.220          C  
ATOM    525  H   ILE A  36     -14.201   7.378   2.014  1.00  2.210          H  
ATOM    526  HA  ILE A  36     -11.347   8.216   1.959  1.00  1.780          H  
ATOM    527  HB  ILE A  36     -11.166   7.912   4.434  1.00  2.660          H  
ATOM    528 1HG1 ILE A  36     -14.173   7.806   4.451  1.00  2.660          H  
ATOM    529 2HG1 ILE A  36     -13.213   6.376   4.574  1.00  2.660          H  
ATOM    530 1HG2 ILE A  36     -12.204  10.058   5.063  1.00  2.660          H  
ATOM    531 2HG2 ILE A  36     -11.419  10.156   3.488  1.00  2.660          H  
ATOM    532 3HG2 ILE A  36     -13.177  10.022   3.588  1.00  2.660          H  
ATOM    533 1HD1 ILE A  36     -14.014   6.992   6.661  1.00  2.660          H  
ATOM    534 2HD1 ILE A  36     -12.250   7.113   6.534  1.00  2.660          H  
ATOM    535 3HD1 ILE A  36     -13.246   8.571   6.531  1.00  2.660          H  
ATOM    536  N   ASP A  37     -10.471   6.047   2.913  1.00  1.200          N  
ATOM    537  CA  ASP A  37      -9.951   4.774   3.363  1.00  1.190          C  
ATOM    538  C   ASP A  37      -9.819   4.839   4.878  1.00  0.960          C  
ATOM    539  O   ASP A  37      -9.228   5.781   5.428  1.00  1.050          O  
ATOM    540  CB  ASP A  37      -8.594   4.417   2.754  1.00  1.670          C  
ATOM    541  CG  ASP A  37      -8.622   4.009   1.300  1.00  1.670          C  
ATOM    542  OD1 ASP A  37      -9.615   3.512   0.827  1.00  1.670          O  
ATOM    543  OD2 ASP A  37      -7.612   4.201   0.657  1.00  1.670          O  
ATOM    544  H   ASP A  37      -9.843   6.849   2.843  1.00  1.440          H  
ATOM    545  HA  ASP A  37     -10.662   3.987   3.110  1.00  1.430          H  
ATOM    546 1HB  ASP A  37      -7.941   5.261   2.845  1.00  2.000          H  
ATOM    547 2HB  ASP A  37      -8.148   3.605   3.332  1.00  2.000          H  
ATOM    548  N   ASN A  38     -10.399   3.861   5.559  1.00  0.840          N  
ATOM    549  CA  ASN A  38     -10.289   3.779   7.010  1.00  0.750          C  
ATOM    550  C   ASN A  38      -8.987   3.053   7.290  1.00  0.800          C  
ATOM    551  O   ASN A  38      -8.806   1.912   6.871  1.00  1.030          O  
ATOM    552  CB  ASN A  38     -11.477   3.063   7.621  1.00  1.090          C  
ATOM    553  CG  ASN A  38     -12.751   3.829   7.525  1.00  1.090          C  
ATOM    554  OD1 ASN A  38     -12.866   4.947   8.032  1.00  1.090          O  
ATOM    555  ND2 ASN A  38     -13.728   3.250   6.880  1.00  1.090          N  
ATOM    556  H   ASN A  38     -10.901   3.146   5.050  1.00  1.010          H  
ATOM    557  HA  ASN A  38     -10.211   4.783   7.435  1.00  0.900          H  
ATOM    558 1HB  ASN A  38     -11.616   2.116   7.110  1.00  1.300          H  
ATOM    559 2HB  ASN A  38     -11.270   2.849   8.671  1.00  1.300          H  
ATOM    560 1HD2 ASN A  38     -14.608   3.719   6.783  1.00  1.300          H  
ATOM    561 2HD2 ASN A  38     -13.600   2.343   6.480  1.00  1.300          H  
ATOM    562  N   LEU A  39      -8.043   3.752   7.902  1.00  0.760          N  
ATOM    563  CA  LEU A  39      -6.712   3.206   8.115  1.00  0.850          C  
ATOM    564  C   LEU A  39      -6.661   2.465   9.430  1.00  0.890          C  
ATOM    565  O   LEU A  39      -5.968   1.453   9.578  1.00  1.050          O  
ATOM    566  CB  LEU A  39      -5.717   4.365   8.129  1.00  1.150          C  
ATOM    567  CG  LEU A  39      -5.652   5.214   6.838  1.00  1.150          C  
ATOM    568  CD1 LEU A  39      -4.745   6.409   7.092  1.00  1.150          C  
ATOM    569  CD2 LEU A  39      -5.141   4.364   5.662  1.00  1.150          C  
ATOM    570  H   LEU A  39      -8.252   4.698   8.234  1.00  0.910          H  
ATOM    571  HA  LEU A  39      -6.480   2.499   7.322  1.00  1.020          H  
ATOM    572 1HB  LEU A  39      -5.982   5.025   8.937  1.00  1.380          H  
ATOM    573 2HB  LEU A  39      -4.722   3.967   8.325  1.00  1.380          H  
ATOM    574  HG  LEU A  39      -6.650   5.595   6.599  1.00  1.380          H  
ATOM    575 1HD1 LEU A  39      -4.702   7.025   6.204  1.00  1.380          H  
ATOM    576 2HD1 LEU A  39      -5.145   6.999   7.918  1.00  1.380          H  
ATOM    577 3HD1 LEU A  39      -3.743   6.065   7.341  1.00  1.380          H  
ATOM    578 1HD2 LEU A  39      -5.094   4.969   4.768  1.00  1.380          H  
ATOM    579 2HD2 LEU A  39      -4.145   3.986   5.891  1.00  1.380          H  
ATOM    580 3HD2 LEU A  39      -5.811   3.528   5.480  1.00  1.380          H  
ATOM    581  N   GLY A  40      -7.418   2.967  10.388  1.00  0.800          N  
ATOM    582  CA  GLY A  40      -7.422   2.344  11.702  1.00  0.910          C  
ATOM    583  C   GLY A  40      -8.255   3.048  12.752  1.00  0.800          C  
ATOM    584  O   GLY A  40      -8.604   4.222  12.631  1.00  0.730          O  
ATOM    585  H   GLY A  40      -7.961   3.805  10.168  1.00  0.960          H  
ATOM    586 1HA  GLY A  40      -7.759   1.325  11.604  1.00  1.090          H  
ATOM    587 2HA  GLY A  40      -6.403   2.273  12.063  1.00  1.090          H  
ATOM    588  N   ILE A  41      -8.580   2.303  13.800  1.00  0.850          N  
ATOM    589  CA  ILE A  41      -9.398   2.831  14.886  1.00  0.830          C  
ATOM    590  C   ILE A  41      -8.745   2.623  16.243  1.00  0.890          C  
ATOM    591  O   ILE A  41      -8.410   1.493  16.600  1.00  0.980          O  
ATOM    592  CB  ILE A  41     -10.813   2.188  14.910  1.00  1.170          C  
ATOM    593  CG1 ILE A  41     -11.526   2.439  13.550  1.00  1.170          C  
ATOM    594  CG2 ILE A  41     -11.645   2.800  16.095  1.00  1.170          C  
ATOM    595  CD1 ILE A  41     -12.848   1.690  13.341  1.00  1.170          C  
ATOM    596  H   ILE A  41      -8.201   1.352  13.824  1.00  1.020          H  
ATOM    597  HA  ILE A  41      -9.516   3.894  14.733  1.00  1.000          H  
ATOM    598  HB  ILE A  41     -10.730   1.121  15.048  1.00  1.400          H  
ATOM    599 1HG1 ILE A  41     -11.697   3.484  13.456  1.00  1.400          H  
ATOM    600 2HG1 ILE A  41     -10.864   2.140  12.759  1.00  1.400          H  
ATOM    601 1HG2 ILE A  41     -12.635   2.360  16.130  1.00  1.400          H  
ATOM    602 2HG2 ILE A  41     -11.152   2.604  17.041  1.00  1.400          H  
ATOM    603 3HG2 ILE A  41     -11.735   3.882  15.956  1.00  1.400          H  
ATOM    604 1HD1 ILE A  41     -13.238   1.940  12.357  1.00  1.400          H  
ATOM    605 2HD1 ILE A  41     -12.671   0.621  13.401  1.00  1.400          H  
ATOM    606 3HD1 ILE A  41     -13.577   1.979  14.096  1.00  1.400          H  
ATOM    607  N   ASN A  42      -8.602   3.711  16.999  1.00  0.870          N  
ATOM    608  CA  ASN A  42      -8.074   3.669  18.358  1.00  0.980          C  
ATOM    609  C   ASN A  42      -9.271   3.828  19.306  1.00  1.070          C  
ATOM    610  O   ASN A  42      -9.762   4.941  19.536  1.00  1.210          O  
ATOM    611  CB  ASN A  42      -6.995   4.714  18.585  1.00  1.330          C  
ATOM    612  CG  ASN A  42      -6.346   4.594  19.934  1.00  1.330          C  
ATOM    613  OD1 ASN A  42      -6.915   4.013  20.856  1.00  1.330          O  
ATOM    614  ND2 ASN A  42      -5.157   5.131  20.061  1.00  1.330          N  
ATOM    615  H   ASN A  42      -8.920   4.596  16.606  1.00  1.040          H  
ATOM    616  HA  ASN A  42      -7.640   2.702  18.537  1.00  1.180          H  
ATOM    617 1HB  ASN A  42      -6.231   4.624  17.820  1.00  1.590          H  
ATOM    618 2HB  ASN A  42      -7.420   5.693  18.498  1.00  1.590          H  
ATOM    619 1HD2 ASN A  42      -4.673   5.080  20.937  1.00  1.590          H  
ATOM    620 2HD2 ASN A  42      -4.730   5.591  19.283  1.00  1.590          H  
ATOM    621  N   SER A  43      -9.801   2.709  19.791  1.00  1.120          N  
ATOM    622  CA  SER A  43     -11.054   2.742  20.547  1.00  1.330          C  
ATOM    623  C   SER A  43     -10.866   2.858  22.053  1.00  1.040          C  
ATOM    624  O   SER A  43     -10.402   1.919  22.694  1.00  1.020          O  
ATOM    625  CB  SER A  43     -11.863   1.498  20.252  1.00  1.780          C  
ATOM    626  OG  SER A  43     -13.028   1.487  21.019  1.00  1.780          O  
ATOM    627  H   SER A  43      -9.308   1.827  19.614  1.00  1.340          H  
ATOM    628  HA  SER A  43     -11.625   3.603  20.215  1.00  1.600          H  
ATOM    629 1HB  SER A  43     -12.114   1.462  19.192  1.00  2.130          H  
ATOM    630 2HB  SER A  43     -11.269   0.620  20.478  1.00  2.130          H  
ATOM    631  HG  SER A  43     -13.397   0.604  20.941  1.00  2.130          H  
ATOM    632  N   ILE A  44     -11.237   4.004  22.630  1.00  1.000          N  
ATOM    633  CA  ILE A  44     -11.031   4.231  24.049  1.00  0.900          C  
ATOM    634  C   ILE A  44     -12.364   4.192  24.776  1.00  0.830          C  
ATOM    635  O   ILE A  44     -13.298   4.925  24.418  1.00  0.990          O  
ATOM    636  CB  ILE A  44     -10.368   5.606  24.269  1.00  1.300          C  
ATOM    637  CG1 ILE A  44      -9.017   5.631  23.520  1.00  1.300          C  
ATOM    638  CG2 ILE A  44     -10.178   5.847  25.784  1.00  1.300          C  
ATOM    639  CD1 ILE A  44      -8.350   6.972  23.390  1.00  1.300          C  
ATOM    640  H   ILE A  44     -11.643   4.774  22.092  1.00  1.200          H  
ATOM    641  HA  ILE A  44     -10.393   3.445  24.454  1.00  1.080          H  
ATOM    642  HB  ILE A  44     -10.996   6.392  23.850  1.00  1.560          H  
ATOM    643 1HG1 ILE A  44      -8.368   4.994  24.036  1.00  1.560          H  
ATOM    644 2HG1 ILE A  44      -9.163   5.242  22.513  1.00  1.560          H  
ATOM    645 1HG2 ILE A  44      -9.713   6.809  25.953  1.00  1.560          H  
ATOM    646 2HG2 ILE A  44     -11.143   5.836  26.286  1.00  1.560          H  
ATOM    647 3HG2 ILE A  44      -9.548   5.060  26.203  1.00  1.560          H  
ATOM    648 1HD1 ILE A  44      -7.411   6.850  22.846  1.00  1.560          H  
ATOM    649 2HD1 ILE A  44      -9.002   7.647  22.838  1.00  1.560          H  
ATOM    650 3HD1 ILE A  44      -8.142   7.392  24.366  1.00  1.560          H  
ATOM    651  N   ASP A  45     -12.480   3.340  25.789  1.00  0.760          N  
ATOM    652  CA  ASP A  45     -13.765   3.277  26.473  1.00  0.880          C  
ATOM    653  C   ASP A  45     -13.751   2.727  27.898  1.00  0.800          C  
ATOM    654  O   ASP A  45     -12.730   2.239  28.397  1.00  0.920          O  
ATOM    655  CB  ASP A  45     -14.715   2.459  25.584  1.00  1.180          C  
ATOM    656  CG  ASP A  45     -14.207   1.096  25.247  1.00  1.180          C  
ATOM    657  OD1 ASP A  45     -13.373   0.638  25.954  1.00  1.180          O  
ATOM    658  OD2 ASP A  45     -14.664   0.509  24.275  1.00  1.180          O  
ATOM    659  H   ASP A  45     -11.682   2.750  26.065  1.00  0.910          H  
ATOM    660  HA  ASP A  45     -14.161   4.292  26.527  1.00  1.060          H  
ATOM    661 1HB  ASP A  45     -15.677   2.340  26.065  1.00  1.420          H  
ATOM    662 2HB  ASP A  45     -14.871   2.991  24.670  1.00  1.420          H  
ATOM    663  N   THR A  46     -14.923   2.805  28.543  1.00  0.670          N  
ATOM    664  CA  THR A  46     -15.090   2.280  29.899  1.00  0.640          C  
ATOM    665  C   THR A  46     -16.280   1.356  30.018  1.00  0.640          C  
ATOM    666  O   THR A  46     -17.425   1.726  29.714  1.00  0.680          O  
ATOM    667  CB  THR A  46     -15.232   3.411  30.944  1.00  0.910          C  
ATOM    668  OG1 THR A  46     -14.065   4.239  30.918  1.00  0.910          O  
ATOM    669  CG2 THR A  46     -15.380   2.806  32.357  1.00  0.910          C  
ATOM    670  H   THR A  46     -15.711   3.249  28.057  1.00  0.800          H  
ATOM    671  HA  THR A  46     -14.206   1.694  30.152  1.00  0.770          H  
ATOM    672  HB  THR A  46     -16.106   4.019  30.711  1.00  1.090          H  
ATOM    673  HG1 THR A  46     -14.047   4.729  30.091  1.00  1.090          H  
ATOM    674 1HG2 THR A  46     -15.468   3.612  33.081  1.00  1.090          H  
ATOM    675 2HG2 THR A  46     -16.269   2.180  32.423  1.00  1.090          H  
ATOM    676 3HG2 THR A  46     -14.498   2.205  32.589  1.00  1.090          H  
ATOM    677  N   PHE A  47     -16.016   0.174  30.557  1.00  0.660          N  
ATOM    678  CA  PHE A  47     -17.033  -0.842  30.747  1.00  0.710          C  
ATOM    679  C   PHE A  47     -17.510  -0.868  32.188  1.00  0.810          C  
ATOM    680  O   PHE A  47     -16.807  -1.364  33.062  1.00  0.980          O  
ATOM    681  CB  PHE A  47     -16.421  -2.173  30.371  1.00  0.970          C  
ATOM    682  CG  PHE A  47     -16.059  -2.254  28.921  1.00  0.970          C  
ATOM    683  CD1 PHE A  47     -14.889  -1.747  28.495  1.00  0.970          C  
ATOM    684  CD2 PHE A  47     -16.877  -2.817  27.986  1.00  0.970          C  
ATOM    685  CE1 PHE A  47     -14.560  -1.778  27.221  1.00  0.970          C  
ATOM    686  CE2 PHE A  47     -16.537  -2.866  26.663  1.00  0.970          C  
ATOM    687  CZ  PHE A  47     -15.367  -2.332  26.278  1.00  0.970          C  
ATOM    688  H   PHE A  47     -15.045  -0.061  30.796  1.00  0.790          H  
ATOM    689  HA  PHE A  47     -17.880  -0.618  30.109  1.00  0.850          H  
ATOM    690 1HB  PHE A  47     -15.514  -2.339  30.957  1.00  1.170          H  
ATOM    691 2HB  PHE A  47     -17.105  -2.945  30.609  1.00  1.170          H  
ATOM    692  HD1 PHE A  47     -14.212  -1.295  29.186  1.00  1.170          H  
ATOM    693  HD2 PHE A  47     -17.806  -3.207  28.288  1.00  1.170          H  
ATOM    694  HE1 PHE A  47     -13.642  -1.341  26.949  1.00  1.170          H  
ATOM    695  HE2 PHE A  47     -17.209  -3.310  25.929  1.00  1.170          H  
ATOM    696  HZ  PHE A  47     -15.068  -2.330  25.228  1.00  1.170          H  
ATOM    697  N   ALA A  48     -18.695  -0.323  32.437  1.00  0.890          N  
ATOM    698  CA  ALA A  48     -19.210  -0.201  33.795  1.00  1.040          C  
ATOM    699  C   ALA A  48     -20.136  -1.353  34.141  1.00  0.930          C  
ATOM    700  O   ALA A  48     -21.184  -1.522  33.510  1.00  0.900          O  
ATOM    701  CB  ALA A  48     -19.949   1.113  33.943  1.00  1.400          C  
ATOM    702  H   ALA A  48     -19.273   0.012  31.660  1.00  1.070          H  
ATOM    703  HA  ALA A  48     -18.365  -0.225  34.486  1.00  1.250          H  
ATOM    704 1HB  ALA A  48     -20.318   1.215  34.960  1.00  1.680          H  
ATOM    705 2HB  ALA A  48     -19.272   1.934  33.712  1.00  1.680          H  
ATOM    706 3HB  ALA A  48     -20.791   1.126  33.245  1.00  1.680          H  
ATOM    707  N   VAL A  49     -19.783  -2.129  35.165  1.00  1.220          N  
ATOM    708  CA  VAL A  49     -20.608  -3.274  35.519  1.00  1.550          C  
ATOM    709  C   VAL A  49     -20.990  -3.288  36.999  1.00  1.960          C  
ATOM    710  O   VAL A  49     -20.190  -3.720  37.825  1.00  2.360          O  
ATOM    711  CB  VAL A  49     -19.832  -4.588  35.271  1.00  2.040          C  
ATOM    712  CG1 VAL A  49     -20.721  -5.770  35.585  1.00  2.040          C  
ATOM    713  CG2 VAL A  49     -19.331  -4.645  33.883  1.00  2.040          C  
ATOM    714  H   VAL A  49     -18.923  -1.937  35.667  1.00  1.460          H  
ATOM    715  HA  VAL A  49     -21.496  -3.277  34.895  1.00  1.860          H  
ATOM    716  HB  VAL A  49     -19.000  -4.639  35.937  1.00  2.450          H  
ATOM    717 1HG1 VAL A  49     -20.173  -6.677  35.414  1.00  2.450          H  
ATOM    718 2HG1 VAL A  49     -21.054  -5.750  36.616  1.00  2.450          H  
ATOM    719 3HG1 VAL A  49     -21.583  -5.743  34.936  1.00  2.450          H  
ATOM    720 1HG2 VAL A  49     -18.782  -5.571  33.732  1.00  2.450          H  
ATOM    721 2HG2 VAL A  49     -20.159  -4.620  33.252  1.00  2.450          H  
ATOM    722 3HG2 VAL A  49     -18.672  -3.803  33.674  1.00  2.450          H  
ATOM    723  N   PRO A  50     -22.185  -2.840  37.379  1.00  2.070          N  
ATOM    724  CA  PRO A  50     -22.691  -2.946  38.728  1.00  2.560          C  
ATOM    725  C   PRO A  50     -22.775  -4.441  38.968  1.00  2.560          C  
ATOM    726  O   PRO A  50     -23.135  -5.154  38.026  1.00  2.330          O  
ATOM    727  CB  PRO A  50     -24.073  -2.282  38.637  1.00  3.840          C  
ATOM    728  CG  PRO A  50     -23.978  -1.395  37.402  1.00  3.840          C  
ATOM    729  CD  PRO A  50     -23.061  -2.146  36.453  1.00  3.840          C  
ATOM    730  HA  PRO A  50     -22.013  -2.446  39.435  1.00  3.070          H  
ATOM    731 1HB  PRO A  50     -24.859  -3.046  38.558  1.00  4.610          H  
ATOM    732 2HB  PRO A  50     -24.275  -1.711  39.558  1.00  4.610          H  
ATOM    733 1HG  PRO A  50     -24.982  -1.244  36.958  1.00  4.610          H  
ATOM    734 2HG  PRO A  50     -23.594  -0.399  37.663  1.00  4.610          H  
ATOM    735 1HD  PRO A  50     -23.627  -2.875  35.859  1.00  4.610          H  
ATOM    736 2HD  PRO A  50     -22.517  -1.429  35.825  1.00  4.610          H  
ATOM    737  N   GLY A  51     -22.551  -4.918  40.200  1.00  2.940          N  
ATOM    738  CA  GLY A  51     -22.623  -6.360  40.554  1.00  3.120          C  
ATOM    739  C   GLY A  51     -24.043  -6.960  40.552  1.00  3.110          C  
ATOM    740  O   GLY A  51     -24.455  -7.625  41.508  1.00  3.530          O  
ATOM    741  H   GLY A  51     -22.281  -4.265  40.923  1.00  3.530          H  
ATOM    742 1HA  GLY A  51     -21.997  -6.921  39.859  1.00  3.740          H  
ATOM    743 2HA  GLY A  51     -22.180  -6.497  41.539  1.00  3.740          H  
ATOM    744  N   VAL A  52     -24.781  -6.662  39.490  1.00  2.780          N  
ATOM    745  CA  VAL A  52     -26.140  -7.046  39.214  1.00  2.820          C  
ATOM    746  C   VAL A  52     -26.074  -7.648  37.835  1.00  2.610          C  
ATOM    747  O   VAL A  52     -26.873  -8.499  37.450  1.00  2.770          O  
ATOM    748  CB  VAL A  52     -27.076  -5.822  39.228  1.00  3.930          C  
ATOM    749  CG1 VAL A  52     -28.506  -6.245  38.887  1.00  3.930          C  
ATOM    750  CG2 VAL A  52     -27.001  -5.144  40.585  1.00  3.930          C  
ATOM    751  H   VAL A  52     -24.304  -6.170  38.749  1.00  3.340          H  
ATOM    752  HA  VAL A  52     -26.476  -7.795  39.933  1.00  3.380          H  
ATOM    753  HB  VAL A  52     -26.758  -5.118  38.461  1.00  4.720          H  
ATOM    754 1HG1 VAL A  52     -29.155  -5.366  38.884  1.00  4.720          H  
ATOM    755 2HG1 VAL A  52     -28.546  -6.712  37.907  1.00  4.720          H  
ATOM    756 3HG1 VAL A  52     -28.860  -6.954  39.633  1.00  4.720          H  
ATOM    757 1HG2 VAL A  52     -27.653  -4.271  40.590  1.00  4.720          H  
ATOM    758 2HG2 VAL A  52     -27.320  -5.844  41.356  1.00  4.720          H  
ATOM    759 3HG2 VAL A  52     -25.980  -4.828  40.786  1.00  4.720          H  
ATOM    760  N   GLY A  53     -25.144  -7.078  37.064  1.00  2.360          N  
ATOM    761  CA  GLY A  53     -24.958  -7.374  35.648  1.00  2.280          C  
ATOM    762  C   GLY A  53     -25.576  -6.324  34.717  1.00  1.940          C  
ATOM    763  O   GLY A  53     -25.536  -6.465  33.492  1.00  1.980          O  
ATOM    764  H   GLY A  53     -24.497  -6.416  37.511  1.00  2.830          H  
ATOM    765 1HA  GLY A  53     -23.890  -7.446  35.447  1.00  2.740          H  
ATOM    766 2HA  GLY A  53     -25.384  -8.351  35.427  1.00  2.740          H  
ATOM    767  N   GLU A  54     -26.093  -5.225  35.271  1.00  1.730          N  
ATOM    768  CA  GLU A  54     -26.704  -4.165  34.456  1.00  1.470          C  
ATOM    769  C   GLU A  54     -25.630  -3.237  33.887  1.00  1.220          C  
ATOM    770  O   GLU A  54     -25.509  -2.070  34.259  1.00  1.470          O  
ATOM    771  CB  GLU A  54     -27.728  -3.380  35.271  1.00  2.160          C  
ATOM    772  CG  GLU A  54     -28.909  -4.215  35.713  1.00  2.160          C  
ATOM    773  CD  GLU A  54     -29.913  -3.455  36.533  1.00  2.160          C  
ATOM    774  OE1 GLU A  54     -29.676  -2.307  36.818  1.00  2.160          O  
ATOM    775  OE2 GLU A  54     -30.918  -4.028  36.880  1.00  2.160          O  
ATOM    776  H   GLU A  54     -26.084  -5.143  36.276  1.00  2.080          H  
ATOM    777  HA  GLU A  54     -27.223  -4.645  33.632  1.00  1.760          H  
ATOM    778 1HB  GLU A  54     -27.249  -2.968  36.161  1.00  2.590          H  
ATOM    779 2HB  GLU A  54     -28.106  -2.546  34.679  1.00  2.590          H  
ATOM    780 1HG  GLU A  54     -29.402  -4.609  34.828  1.00  2.590          H  
ATOM    781 2HG  GLU A  54     -28.538  -5.054  36.276  1.00  2.590          H  
ATOM    782  N   TYR A  55     -24.905  -3.817  32.953  1.00  0.930          N  
ATOM    783  CA  TYR A  55     -23.709  -3.353  32.271  1.00  0.890          C  
ATOM    784  C   TYR A  55     -23.848  -2.505  31.020  1.00  0.830          C  
ATOM    785  O   TYR A  55     -24.416  -2.941  30.026  1.00  0.940          O  
ATOM    786  CB  TYR A  55     -22.973  -4.629  31.979  1.00  1.260          C  
ATOM    787  CG  TYR A  55     -21.798  -4.655  31.096  1.00  1.260          C  
ATOM    788  CD1 TYR A  55     -20.906  -3.624  30.966  1.00  1.260          C  
ATOM    789  CD2 TYR A  55     -21.584  -5.831  30.450  1.00  1.260          C  
ATOM    790  CE1 TYR A  55     -19.838  -3.795  30.207  1.00  1.260          C  
ATOM    791  CE2 TYR A  55     -20.507  -6.007  29.711  1.00  1.260          C  
ATOM    792  CZ  TYR A  55     -19.635  -5.010  29.590  1.00  1.260          C  
ATOM    793  OH  TYR A  55     -18.559  -5.215  28.864  1.00  1.260          O  
ATOM    794  H   TYR A  55     -25.195  -4.780  32.767  1.00  1.120          H  
ATOM    795  HA  TYR A  55     -23.145  -2.767  32.989  1.00  1.070          H  
ATOM    796 1HB  TYR A  55     -22.651  -4.989  32.939  1.00  1.510          H  
ATOM    797 2HB  TYR A  55     -23.687  -5.357  31.602  1.00  1.510          H  
ATOM    798  HD1 TYR A  55     -21.043  -2.689  31.470  1.00  1.510          H  
ATOM    799  HD2 TYR A  55     -22.295  -6.639  30.566  1.00  1.510          H  
ATOM    800  HE1 TYR A  55     -19.147  -2.989  30.107  1.00  1.510          H  
ATOM    801  HE2 TYR A  55     -20.332  -6.965  29.219  1.00  1.510          H  
ATOM    802  HH  TYR A  55     -18.600  -6.093  28.493  1.00  1.510          H  
ATOM    803  N   THR A  56     -23.249  -1.307  31.067  1.00  0.810          N  
ATOM    804  CA  THR A  56     -23.272  -0.355  29.951  1.00  0.870          C  
ATOM    805  C   THR A  56     -21.857   0.096  29.601  1.00  0.850          C  
ATOM    806  O   THR A  56     -20.935  -0.015  30.421  1.00  0.970          O  
ATOM    807  CB  THR A  56     -24.108   0.896  30.279  1.00  1.190          C  
ATOM    808  OG1 THR A  56     -23.503   1.609  31.375  1.00  1.190          O  
ATOM    809  CG2 THR A  56     -25.511   0.489  30.651  1.00  1.190          C  
ATOM    810  H   THR A  56     -22.740  -1.069  31.925  1.00  0.970          H  
ATOM    811  HA  THR A  56     -23.700  -0.845  29.073  1.00  1.040          H  
ATOM    812  HB  THR A  56     -24.147   1.550  29.404  1.00  1.430          H  
ATOM    813  HG1 THR A  56     -22.663   1.988  31.094  1.00  1.430          H  
ATOM    814 1HG2 THR A  56     -26.099   1.375  30.873  1.00  1.430          H  
ATOM    815 2HG2 THR A  56     -25.944  -0.039  29.811  1.00  1.430          H  
ATOM    816 3HG2 THR A  56     -25.494  -0.160  31.524  1.00  1.430          H  
ATOM    817  N   VAL A  57     -21.685   0.647  28.394  1.00  0.730          N  
ATOM    818  CA  VAL A  57     -20.344   1.117  28.005  1.00  0.690          C  
ATOM    819  C   VAL A  57     -20.322   2.526  27.407  1.00  0.650          C  
ATOM    820  O   VAL A  57     -21.111   2.870  26.519  1.00  0.680          O  
ATOM    821  CB  VAL A  57     -19.681   0.151  27.000  1.00  0.980          C  
ATOM    822  CG1 VAL A  57     -18.229   0.597  26.675  1.00  0.980          C  
ATOM    823  CG2 VAL A  57     -19.729  -1.208  27.527  1.00  0.980          C  
ATOM    824  H   VAL A  57     -22.507   0.723  27.781  1.00  0.880          H  
ATOM    825  HA  VAL A  57     -19.722   1.134  28.901  1.00  0.830          H  
ATOM    826  HB  VAL A  57     -20.202   0.187  26.073  1.00  1.180          H  
ATOM    827 1HG1 VAL A  57     -17.793  -0.094  25.962  1.00  1.180          H  
ATOM    828 2HG1 VAL A  57     -18.209   1.594  26.249  1.00  1.180          H  
ATOM    829 3HG1 VAL A  57     -17.631   0.580  27.570  1.00  1.180          H  
ATOM    830 1HG2 VAL A  57     -19.266  -1.837  26.815  1.00  1.180          H  
ATOM    831 2HG2 VAL A  57     -19.199  -1.242  28.452  1.00  1.180          H  
ATOM    832 3HG2 VAL A  57     -20.750  -1.531  27.687  1.00  1.180          H  
ATOM    833  N   ALA A  58     -19.401   3.353  27.897  1.00  0.620          N  
ATOM    834  CA  ALA A  58     -19.228   4.702  27.345  1.00  0.600          C  
ATOM    835  C   ALA A  58     -18.046   4.708  26.376  1.00  0.610          C  
ATOM    836  O   ALA A  58     -16.951   4.265  26.744  1.00  0.700          O  
ATOM    837  CB  ALA A  58     -19.008   5.715  28.453  1.00  0.850          C  
ATOM    838  H   ALA A  58     -18.778   2.995  28.634  1.00  0.740          H  
ATOM    839  HA  ALA A  58     -20.125   4.969  26.783  1.00  0.720          H  
ATOM    840 1HB  ALA A  58     -18.892   6.708  28.012  1.00  1.020          H  
ATOM    841 2HB  ALA A  58     -19.865   5.712  29.123  1.00  1.020          H  
ATOM    842 3HB  ALA A  58     -18.109   5.458  29.011  1.00  1.020          H  
ATOM    843  N   PHE A  59     -18.226   5.262  25.165  1.00  0.610          N  
ATOM    844  CA  PHE A  59     -17.138   5.254  24.174  1.00  0.750          C  
ATOM    845  C   PHE A  59     -16.707   6.619  23.675  1.00  0.580          C  
ATOM    846  O   PHE A  59     -17.532   7.526  23.532  1.00  0.520          O  
ATOM    847  CB  PHE A  59     -17.578   4.549  22.891  1.00  0.990          C  
ATOM    848  CG  PHE A  59     -18.050   3.196  23.054  1.00  0.990          C  
ATOM    849  CD1 PHE A  59     -19.382   2.990  23.142  1.00  0.990          C  
ATOM    850  CD2 PHE A  59     -17.216   2.134  23.127  1.00  0.990          C  
ATOM    851  CE1 PHE A  59     -19.892   1.789  23.288  1.00  0.990          C  
ATOM    852  CE2 PHE A  59     -17.713   0.897  23.301  1.00  0.990          C  
ATOM    853  CZ  PHE A  59     -19.074   0.703  23.377  1.00  0.990          C  
ATOM    854  H   PHE A  59     -19.149   5.612  24.893  1.00  0.730          H  
ATOM    855  HA  PHE A  59     -16.272   4.768  24.611  1.00  0.900          H  
ATOM    856 1HB  PHE A  59     -18.369   5.130  22.427  1.00  1.190          H  
ATOM    857 2HB  PHE A  59     -16.742   4.531  22.192  1.00  1.190          H  
ATOM    858  HD1 PHE A  59     -20.041   3.820  23.083  1.00  1.190          H  
ATOM    859  HD2 PHE A  59     -16.139   2.268  23.054  1.00  1.190          H  
ATOM    860  HE1 PHE A  59     -20.952   1.710  23.328  1.00  1.190          H  
ATOM    861  HE2 PHE A  59     -17.015   0.073  23.384  1.00  1.190          H  
ATOM    862  HZ  PHE A  59     -19.488  -0.292  23.504  1.00  1.190          H  
ATOM    863  N   ASP A  60     -15.425   6.696  23.284  1.00  0.670          N  
ATOM    864  CA  ASP A  60     -14.823   7.818  22.564  1.00  0.670          C  
ATOM    865  C   ASP A  60     -13.756   7.218  21.623  1.00  0.770          C  
ATOM    866  O   ASP A  60     -12.623   6.954  22.036  1.00  1.040          O  
ATOM    867  CB  ASP A  60     -14.202   8.807  23.567  1.00  0.940          C  
ATOM    868  CG  ASP A  60     -13.635  10.103  22.950  1.00  0.940          C  
ATOM    869  OD1 ASP A  60     -13.517  10.178  21.757  1.00  0.940          O  
ATOM    870  OD2 ASP A  60     -13.333  11.011  23.702  1.00  0.940          O  
ATOM    871  H   ASP A  60     -14.793   5.929  23.527  1.00  0.800          H  
ATOM    872  HA  ASP A  60     -15.580   8.323  21.966  1.00  0.800          H  
ATOM    873 1HB  ASP A  60     -14.958   9.081  24.303  1.00  1.130          H  
ATOM    874 2HB  ASP A  60     -13.397   8.301  24.106  1.00  1.130          H  
ATOM    875  N   GLY A  61     -14.133   6.915  20.379  1.00  0.790          N  
ATOM    876  CA  GLY A  61     -13.175   6.264  19.486  1.00  1.120          C  
ATOM    877  C   GLY A  61     -12.555   7.204  18.470  1.00  0.880          C  
ATOM    878  O   GLY A  61     -13.240   8.042  17.887  1.00  1.000          O  
ATOM    879  H   GLY A  61     -15.077   7.166  20.067  1.00  0.950          H  
ATOM    880 1HA  GLY A  61     -12.377   5.817  20.077  1.00  1.340          H  
ATOM    881 2HA  GLY A  61     -13.671   5.447  18.965  1.00  1.340          H  
ATOM    882  N   TRP A  62     -11.275   6.999  18.177  1.00  0.820          N  
ATOM    883  CA  TRP A  62     -10.594   7.801  17.170  1.00  0.680          C  
ATOM    884  C   TRP A  62     -10.425   7.041  15.870  1.00  0.630          C  
ATOM    885  O   TRP A  62      -9.913   5.923  15.858  1.00  0.730          O  
ATOM    886  CB  TRP A  62      -9.239   8.251  17.664  1.00  1.010          C  
ATOM    887  CG  TRP A  62      -9.303   9.289  18.683  1.00  1.010          C  
ATOM    888  CD1 TRP A  62      -9.324   9.123  20.024  1.00  1.010          C  
ATOM    889  CD2 TRP A  62      -9.339  10.706  18.448  1.00  1.010          C  
ATOM    890  NE1 TRP A  62      -9.357  10.342  20.644  1.00  1.010          N  
ATOM    891  CE2 TRP A  62      -9.359  11.323  19.690  1.00  1.010          C  
ATOM    892  CE3 TRP A  62      -9.349  11.482  17.301  1.00  1.010          C  
ATOM    893  CZ2 TRP A  62      -9.377  12.703  19.822  1.00  1.010          C  
ATOM    894  CZ3 TRP A  62      -9.362  12.864  17.422  1.00  1.010          C  
ATOM    895  CH2 TRP A  62      -9.372  13.462  18.648  1.00  1.010          C  
ATOM    896  H   TRP A  62     -10.753   6.293  18.699  1.00  0.980          H  
ATOM    897  HA  TRP A  62     -11.185   8.683  16.994  1.00  0.820          H  
ATOM    898 1HB  TRP A  62      -8.732   7.410  18.094  1.00  1.210          H  
ATOM    899 2HB  TRP A  62      -8.642   8.610  16.829  1.00  1.210          H  
ATOM    900  HD1 TRP A  62      -9.314   8.157  20.531  1.00  1.210          H  
ATOM    901  HE1 TRP A  62      -9.383  10.490  21.644  1.00  1.210          H  
ATOM    902  HE3 TRP A  62      -9.354  11.007  16.331  1.00  1.210          H  
ATOM    903  HZ2 TRP A  62      -9.392  13.190  20.796  1.00  1.210          H  
ATOM    904  HZ3 TRP A  62      -9.368  13.461  16.519  1.00  1.210          H  
ATOM    905  HH2 TRP A  62      -9.385  14.548  18.709  1.00  1.210          H  
ATOM    906  N   VAL A  63     -10.765   7.663  14.755  1.00  0.540          N  
ATOM    907  CA  VAL A  63     -10.625   6.967  13.492  1.00  0.560          C  
ATOM    908  C   VAL A  63      -9.648   7.719  12.593  1.00  0.540          C  
ATOM    909  O   VAL A  63      -9.770   8.934  12.387  1.00  0.560          O  
ATOM    910  CB  VAL A  63     -11.993   6.834  12.786  1.00  0.780          C  
ATOM    911  CG1 VAL A  63     -11.822   5.993  11.470  1.00  0.780          C  
ATOM    912  CG2 VAL A  63     -13.042   6.249  13.770  1.00  0.780          C  
ATOM    913  H   VAL A  63     -11.181   8.591  14.815  1.00  0.650          H  
ATOM    914  HA  VAL A  63     -10.228   5.968  13.667  1.00  0.670          H  
ATOM    915  HB  VAL A  63     -12.322   7.825  12.473  1.00  0.930          H  
ATOM    916 1HG1 VAL A  63     -12.775   5.927  10.945  1.00  0.930          H  
ATOM    917 2HG1 VAL A  63     -11.099   6.440  10.825  1.00  0.930          H  
ATOM    918 3HG1 VAL A  63     -11.480   4.992  11.719  1.00  0.930          H  
ATOM    919 1HG2 VAL A  63     -14.006   6.178  13.275  1.00  0.930          H  
ATOM    920 2HG2 VAL A  63     -12.740   5.277  14.101  1.00  0.930          H  
ATOM    921 3HG2 VAL A  63     -13.136   6.905  14.641  1.00  0.930          H  
ATOM    922  N   ARG A  64      -8.654   6.989  12.096  1.00  0.600          N  
ATOM    923  CA  ARG A  64      -7.652   7.520  11.180  1.00  0.690          C  
ATOM    924  C   ARG A  64      -8.188   7.364   9.765  1.00  0.690          C  
ATOM    925  O   ARG A  64      -8.415   6.227   9.302  1.00  0.770          O  
ATOM    926  CB  ARG A  64      -6.322   6.783  11.304  1.00  0.930          C  
ATOM    927  CG  ARG A  64      -5.620   6.899  12.649  1.00  0.930          C  
ATOM    928  CD  ARG A  64      -4.292   6.195  12.649  1.00  0.930          C  
ATOM    929  NE  ARG A  64      -4.409   4.741  12.490  1.00  0.930          N  
ATOM    930  CZ  ARG A  64      -3.372   3.898  12.247  1.00  0.930          C  
ATOM    931  NH1 ARG A  64      -2.144   4.367  12.134  1.00  0.930          N  
ATOM    932  NH2 ARG A  64      -3.591   2.599  12.128  1.00  0.930          N  
ATOM    933  H   ARG A  64      -8.633   6.001  12.348  1.00  0.720          H  
ATOM    934  HA  ARG A  64      -7.499   8.584  11.384  1.00  0.830          H  
ATOM    935 1HB  ARG A  64      -6.493   5.724  11.132  1.00  1.120          H  
ATOM    936 2HB  ARG A  64      -5.637   7.135  10.535  1.00  1.120          H  
ATOM    937 1HG  ARG A  64      -5.463   7.949  12.887  1.00  1.120          H  
ATOM    938 2HG  ARG A  64      -6.249   6.441  13.417  1.00  1.120          H  
ATOM    939 1HD  ARG A  64      -3.693   6.582  11.825  1.00  1.120          H  
ATOM    940 2HD  ARG A  64      -3.785   6.396  13.593  1.00  1.120          H  
ATOM    941  HE  ARG A  64      -5.332   4.337  12.573  1.00  1.120          H  
ATOM    942 1HH1 ARG A  64      -1.965   5.355  12.227  1.00  1.120          H  
ATOM    943 2HH1 ARG A  64      -1.375   3.736  11.954  1.00  1.120          H  
ATOM    944 1HH2 ARG A  64      -4.528   2.239  12.221  1.00  1.120          H  
ATOM    945 2HH2 ARG A  64      -2.826   1.967  11.946  1.00  1.120          H  
ATOM    946  N   VAL A  65      -8.433   8.503   9.101  1.00  0.750          N  
ATOM    947  CA  VAL A  65      -9.049   8.494   7.772  1.00  0.900          C  
ATOM    948  C   VAL A  65      -8.253   9.264   6.714  1.00  1.050          C  
ATOM    949  O   VAL A  65      -7.758  10.358   6.997  1.00  1.170          O  
ATOM    950  CB  VAL A  65     -10.468   9.129   7.875  1.00  1.200          C  
ATOM    951  CG1 VAL A  65     -11.299   8.353   8.874  1.00  1.200          C  
ATOM    952  CG2 VAL A  65     -10.430  10.606   8.323  1.00  1.200          C  
ATOM    953  H   VAL A  65      -8.195   9.392   9.561  1.00  0.900          H  
ATOM    954  HA  VAL A  65      -9.144   7.458   7.439  1.00  1.080          H  
ATOM    955  HB  VAL A  65     -10.931   9.060   6.909  1.00  1.440          H  
ATOM    956 1HG1 VAL A  65     -12.304   8.771   8.921  1.00  1.440          H  
ATOM    957 2HG1 VAL A  65     -11.348   7.307   8.581  1.00  1.440          H  
ATOM    958 3HG1 VAL A  65     -10.838   8.438   9.849  1.00  1.440          H  
ATOM    959 1HG2 VAL A  65     -11.448  10.991   8.378  1.00  1.440          H  
ATOM    960 2HG2 VAL A  65      -9.972  10.674   9.309  1.00  1.440          H  
ATOM    961 3HG2 VAL A  65      -9.873  11.220   7.629  1.00  1.440          H  
ATOM    962  N   VAL A  66      -8.175   8.725   5.481  1.00  1.130          N  
ATOM    963  CA  VAL A  66      -7.509   9.444   4.370  1.00  1.280          C  
ATOM    964  C   VAL A  66      -8.389   9.546   3.107  1.00  1.300          C  
ATOM    965  O   VAL A  66      -8.939   8.547   2.621  1.00  1.230          O  
ATOM    966  CB  VAL A  66      -6.128   8.817   4.033  1.00  1.730          C  
ATOM    967  CG1 VAL A  66      -6.276   7.376   3.635  1.00  1.730          C  
ATOM    968  CG2 VAL A  66      -5.417   9.618   2.888  1.00  1.730          C  
ATOM    969  H   VAL A  66      -8.583   7.792   5.342  1.00  1.360          H  
ATOM    970  HA  VAL A  66      -7.314  10.454   4.709  1.00  1.540          H  
ATOM    971  HB  VAL A  66      -5.515   8.853   4.927  1.00  2.080          H  
ATOM    972 1HG1 VAL A  66      -5.294   6.956   3.438  1.00  2.080          H  
ATOM    973 2HG1 VAL A  66      -6.754   6.824   4.442  1.00  2.080          H  
ATOM    974 3HG1 VAL A  66      -6.873   7.295   2.741  1.00  2.080          H  
ATOM    975 1HG2 VAL A  66      -4.442   9.179   2.693  1.00  2.080          H  
ATOM    976 2HG2 VAL A  66      -6.001   9.593   1.970  1.00  2.080          H  
ATOM    977 3HG2 VAL A  66      -5.282  10.656   3.189  1.00  2.080          H  
ATOM    978  N   ARG A  67      -8.471  10.744   2.520  1.00  1.560          N  
ATOM    979  CA  ARG A  67      -9.317  10.979   1.335  1.00  1.720          C  
ATOM    980  C   ARG A  67      -8.586  10.653   0.019  1.00  1.800          C  
ATOM    981  O   ARG A  67      -8.386  11.502  -0.862  1.00  1.980          O  
ATOM    982  CB  ARG A  67      -9.778  12.428   1.394  1.00  2.340          C  
ATOM    983  CG  ARG A  67     -10.742  12.938   0.348  1.00  2.340          C  
ATOM    984  CD  ARG A  67     -11.164  14.310   0.702  1.00  2.340          C  
ATOM    985  NE  ARG A  67     -12.096  14.911  -0.247  1.00  2.340          N  
ATOM    986  CZ  ARG A  67     -11.766  15.664  -1.324  1.00  2.340          C  
ATOM    987  NH1 ARG A  67     -10.512  15.897  -1.644  1.00  2.340          N  
ATOM    988  NH2 ARG A  67     -12.721  16.184  -2.051  1.00  2.340          N  
ATOM    989  H   ARG A  67      -7.935  11.516   2.939  1.00  1.870          H  
ATOM    990  HA  ARG A  67     -10.194  10.336   1.402  1.00  2.060          H  
ATOM    991 1HB  ARG A  67     -10.217  12.619   2.372  1.00  2.810          H  
ATOM    992 2HB  ARG A  67      -8.896  13.048   1.312  1.00  2.810          H  
ATOM    993 1HG  ARG A  67     -10.228  13.011  -0.579  1.00  2.810          H  
ATOM    994 2HG  ARG A  67     -11.611  12.282   0.257  1.00  2.810          H  
ATOM    995 1HD  ARG A  67     -11.656  14.278   1.675  1.00  2.810          H  
ATOM    996 2HD  ARG A  67     -10.285  14.951   0.779  1.00  2.810          H  
ATOM    997  HE  ARG A  67     -13.078  14.781  -0.063  1.00  2.810          H  
ATOM    998 1HH1 ARG A  67      -9.761  15.519  -1.095  1.00  2.810          H  
ATOM    999 2HH1 ARG A  67     -10.300  16.480  -2.451  1.00  2.810          H  
ATOM   1000 1HH2 ARG A  67     -13.687  16.028  -1.800  1.00  2.810          H  
ATOM   1001 2HH2 ARG A  67     -12.476  16.762  -2.863  1.00  2.810          H  
ATOM   1002  N   SER A  68      -8.298   9.363  -0.109  1.00  1.870          N  
ATOM   1003  CA  SER A  68      -7.517   8.731  -1.168  1.00  2.110          C  
ATOM   1004  C   SER A  68      -8.128   8.399  -2.553  1.00  1.980          C  
ATOM   1005  O   SER A  68      -7.357   8.056  -3.452  1.00  2.140          O  
ATOM   1006  CB  SER A  68      -6.992   7.424  -0.637  1.00  2.860          C  
ATOM   1007  OG  SER A  68      -8.045   6.528  -0.486  1.00  2.860          O  
ATOM   1008  H   SER A  68      -8.593   8.780   0.677  1.00  2.240          H  
ATOM   1009  HA  SER A  68      -6.664   9.391  -1.347  1.00  2.530          H  
ATOM   1010 1HB  SER A  68      -6.249   7.015  -1.316  1.00  3.430          H  
ATOM   1011 2HB  SER A  68      -6.508   7.586   0.324  1.00  3.430          H  
ATOM   1012  HG  SER A  68      -7.664   5.700  -0.126  1.00  3.430          H  
ATOM   1013  N   PRO A  69      -9.460   8.434  -2.809  1.00  2.400          N  
ATOM   1014  CA  PRO A  69     -10.016   8.081  -4.107  1.00  2.600          C  
ATOM   1015  C   PRO A  69      -9.352   8.887  -5.214  1.00  2.300          C  
ATOM   1016  O   PRO A  69      -9.072  10.074  -5.046  1.00  2.580          O  
ATOM   1017  CB  PRO A  69     -11.504   8.411  -3.932  1.00  3.900          C  
ATOM   1018  CG  PRO A  69     -11.743   8.219  -2.441  1.00  3.900          C  
ATOM   1019  CD  PRO A  69     -10.489   8.702  -1.776  1.00  3.900          C  
ATOM   1020  HA  PRO A  69      -9.871   7.004  -4.276  1.00  3.120          H  
ATOM   1021 1HB  PRO A  69     -11.716   9.429  -4.276  1.00  4.680          H  
ATOM   1022 2HB  PRO A  69     -12.113   7.735  -4.551  1.00  4.680          H  
ATOM   1023 1HG  PRO A  69     -12.612   8.786  -2.100  1.00  4.680          H  
ATOM   1024 2HG  PRO A  69     -11.953   7.162  -2.218  1.00  4.680          H  
ATOM   1025 1HD  PRO A  69     -10.590   9.767  -1.561  1.00  4.680          H  
ATOM   1026 2HD  PRO A  69     -10.339   8.085  -0.878  1.00  4.680          H  
ATOM   1027  N   SER A  70      -9.124   8.238  -6.361  1.00  2.460          N  
ATOM   1028  CA  SER A  70      -8.456   8.836  -7.528  1.00  2.880          C  
ATOM   1029  C   SER A  70      -9.146  10.072  -8.102  1.00  3.300          C  
ATOM   1030  O   SER A  70      -8.547  10.820  -8.879  1.00  3.550          O  
ATOM   1031  CB  SER A  70      -8.334   7.785  -8.612  1.00  3.860          C  
ATOM   1032  OG  SER A  70      -9.594   7.436  -9.114  1.00  3.860          O  
ATOM   1033  H   SER A  70      -9.400   7.271  -6.435  1.00  2.950          H  
ATOM   1034  HA  SER A  70      -7.452   9.128  -7.218  1.00  3.460          H  
ATOM   1035 1HB  SER A  70      -7.708   8.163  -9.421  1.00  4.640          H  
ATOM   1036 2HB  SER A  70      -7.845   6.903  -8.204  1.00  4.640          H  
ATOM   1037  HG  SER A  70      -9.458   6.641  -9.643  1.00  4.640          H  
ATOM   1038  N   THR A  71     -10.391  10.296  -7.699  1.00  3.810          N  
ATOM   1039  CA  THR A  71     -11.186  11.433  -8.119  1.00  3.890          C  
ATOM   1040  C   THR A  71     -11.547  12.312  -6.931  1.00  3.890          C  
ATOM   1041  O   THR A  71     -12.423  13.164  -7.033  1.00  3.890          O  
ATOM   1042  CB  THR A  71     -12.481  10.993  -8.829  1.00  5.410          C  
ATOM   1043  OG1 THR A  71     -13.272  10.182  -7.942  1.00  5.410          O  
ATOM   1044  CG2 THR A  71     -12.138  10.196 -10.066  1.00  5.410          C  
ATOM   1045  H   THR A  71     -10.804   9.622  -7.073  1.00  4.570          H  
ATOM   1046  HA  THR A  71     -10.603  12.031  -8.820  1.00  4.670          H  
ATOM   1047  HB  THR A  71     -13.056  11.876  -9.120  1.00  6.500          H  
ATOM   1048  HG1 THR A  71     -13.598  10.741  -7.223  1.00  6.500          H  
ATOM   1049 1HG2 THR A  71     -13.055   9.895 -10.566  1.00  6.500          H  
ATOM   1050 2HG2 THR A  71     -11.542  10.819 -10.738  1.00  6.500          H  
ATOM   1051 3HG2 THR A  71     -11.568   9.312  -9.792  1.00  6.500          H  
ATOM   1052  N   SER A  72     -10.923  12.110  -5.765  1.00  3.890          N  
ATOM   1053  CA  SER A  72     -11.325  12.923  -4.624  1.00  3.890          C  
ATOM   1054  C   SER A  72     -11.018  14.402  -4.840  1.00  3.890          C  
ATOM   1055  O   SER A  72     -11.733  15.279  -4.361  1.00  3.890          O  
ATOM   1056  CB  SER A  72     -10.697  12.415  -3.338  1.00  5.450          C  
ATOM   1057  OG  SER A  72      -9.301  12.653  -3.254  1.00  5.450          O  
ATOM   1058  H   SER A  72     -10.190  11.408  -5.651  1.00  4.670          H  
ATOM   1059  HA  SER A  72     -12.391  12.827  -4.514  1.00  4.670          H  
ATOM   1060 1HB  SER A  72     -11.206  12.877  -2.520  1.00  6.540          H  
ATOM   1061 2HB  SER A  72     -10.876  11.358  -3.263  1.00  6.540          H  
ATOM   1062  HG  SER A  72      -8.975  12.150  -2.440  1.00  6.540          H  
ATOM   1063  N   GLY A  73     -10.037  14.715  -5.685  1.00  3.890          N  
ATOM   1064  CA  GLY A  73      -9.671  16.101  -5.951  1.00  3.890          C  
ATOM   1065  C   GLY A  73     -10.632  16.780  -6.923  1.00  3.890          C  
ATOM   1066  O   GLY A  73     -10.464  17.955  -7.250  1.00  3.890          O  
ATOM   1067  H   GLY A  73      -9.464  13.977  -6.071  1.00  4.670          H  
ATOM   1068 1HA  GLY A  73      -9.650  16.657  -5.013  1.00  4.670          H  
ATOM   1069 2HA  GLY A  73      -8.661  16.133  -6.357  1.00  4.670          H  
ATOM   1070  N   GLU A  74     -11.610  16.027  -7.422  1.00  3.890          N  
ATOM   1071  CA  GLU A  74     -12.607  16.523  -8.350  1.00  3.890          C  
ATOM   1072  C   GLU A  74     -13.945  16.720  -7.633  1.00  3.890          C  
ATOM   1073  O   GLU A  74     -14.941  17.118  -8.245  1.00  3.890          O  
ATOM   1074  CB  GLU A  74     -12.776  15.524  -9.503  1.00  5.450          C  
ATOM   1075  CG  GLU A  74     -11.523  15.315 -10.368  1.00  5.450          C  
ATOM   1076  CD  GLU A  74     -11.731  14.274 -11.446  1.00  5.450          C  
ATOM   1077  OE1 GLU A  74     -12.724  13.591 -11.385  1.00  5.450          O  
ATOM   1078  OE2 GLU A  74     -10.906  14.166 -12.321  1.00  5.450          O  
ATOM   1079  H   GLU A  74     -11.703  15.050  -7.132  1.00  4.670          H  
ATOM   1080  HA  GLU A  74     -12.279  17.484  -8.745  1.00  4.670          H  
ATOM   1081 1HB  GLU A  74     -13.065  14.555  -9.095  1.00  6.540          H  
ATOM   1082 2HB  GLU A  74     -13.582  15.854 -10.155  1.00  6.540          H  
ATOM   1083 1HG  GLU A  74     -11.246  16.261 -10.829  1.00  6.540          H  
ATOM   1084 2HG  GLU A  74     -10.703  14.999  -9.723  1.00  6.540          H  
ATOM   1085  N   TRP A  75     -13.982  16.398  -6.338  1.00  3.890          N  
ATOM   1086  CA  TRP A  75     -15.213  16.418  -5.562  1.00  3.470          C  
ATOM   1087  C   TRP A  75     -15.456  17.672  -4.729  1.00  3.150          C  
ATOM   1088  O   TRP A  75     -14.537  18.372  -4.310  1.00  3.230          O  
ATOM   1089  CB  TRP A  75     -15.223  15.236  -4.600  1.00  5.030          C  
ATOM   1090  CG  TRP A  75     -15.285  13.887  -5.224  1.00  5.030          C  
ATOM   1091  CD1 TRP A  75     -15.525  13.552  -6.526  1.00  5.030          C  
ATOM   1092  CD2 TRP A  75     -15.050  12.651  -4.528  1.00  5.030          C  
ATOM   1093  NE1 TRP A  75     -15.468  12.189  -6.675  1.00  5.030          N  
ATOM   1094  CE2 TRP A  75     -15.170  11.626  -5.460  1.00  5.030          C  
ATOM   1095  CE3 TRP A  75     -14.733  12.340  -3.198  1.00  5.030          C  
ATOM   1096  CZ2 TRP A  75     -14.992  10.303  -5.111  1.00  5.030          C  
ATOM   1097  CZ3 TRP A  75     -14.547  11.026  -2.856  1.00  5.030          C  
ATOM   1098  CH2 TRP A  75     -14.678  10.029  -3.786  1.00  5.030          C  
ATOM   1099  H   TRP A  75     -13.126  16.104  -5.860  1.00  4.670          H  
ATOM   1100  HA  TRP A  75     -16.045  16.317  -6.254  1.00  4.160          H  
ATOM   1101 1HB  TRP A  75     -14.323  15.266  -4.013  1.00  6.030          H  
ATOM   1102 2HB  TRP A  75     -16.061  15.338  -3.909  1.00  6.030          H  
ATOM   1103  HD1 TRP A  75     -15.730  14.255  -7.332  1.00  6.030          H  
ATOM   1104  HE1 TRP A  75     -15.614  11.693  -7.547  1.00  6.030          H  
ATOM   1105  HE3 TRP A  75     -14.624  13.127  -2.455  1.00  6.030          H  
ATOM   1106  HZ2 TRP A  75     -15.086   9.494  -5.836  1.00  6.030          H  
ATOM   1107  HZ3 TRP A  75     -14.290  10.803  -1.833  1.00  6.030          H  
ATOM   1108  HH2 TRP A  75     -14.529   8.995  -3.481  1.00  6.030          H  
ATOM   1109  N   ALA A  76     -16.729  17.914  -4.455  1.00  3.350          N  
ATOM   1110  CA  ALA A  76     -17.174  18.951  -3.534  1.00  3.420          C  
ATOM   1111  C   ALA A  76     -16.904  18.432  -2.136  1.00  2.740          C  
ATOM   1112  O   ALA A  76     -16.491  17.278  -1.993  1.00  3.180          O  
ATOM   1113  CB  ALA A  76     -18.647  19.263  -3.725  1.00  4.760          C  
ATOM   1114  H   ALA A  76     -17.427  17.321  -4.881  1.00  4.020          H  
ATOM   1115  HA  ALA A  76     -16.579  19.851  -3.694  1.00  4.100          H  
ATOM   1116 1HB  ALA A  76     -18.955  20.027  -3.014  1.00  5.710          H  
ATOM   1117 2HB  ALA A  76     -18.816  19.623  -4.738  1.00  5.710          H  
ATOM   1118 3HB  ALA A  76     -19.231  18.359  -3.555  1.00  5.710          H  
ATOM   1119  N   ASP A  77     -17.087  19.247  -1.100  1.00  2.280          N  
ATOM   1120  CA  ASP A  77     -16.837  18.689   0.220  1.00  2.110          C  
ATOM   1121  C   ASP A  77     -17.621  17.388   0.394  1.00  1.560          C  
ATOM   1122  O   ASP A  77     -18.837  17.338   0.192  1.00  2.310          O  
ATOM   1123  CB  ASP A  77     -17.214  19.652   1.352  1.00  3.020          C  
ATOM   1124  CG  ASP A  77     -16.276  20.868   1.552  1.00  3.020          C  
ATOM   1125  OD1 ASP A  77     -15.204  20.946   0.940  1.00  3.020          O  
ATOM   1126  OD2 ASP A  77     -16.609  21.691   2.350  1.00  3.020          O  
ATOM   1127  H   ASP A  77     -17.393  20.202  -1.217  1.00  2.740          H  
ATOM   1128  HA  ASP A  77     -15.785  18.464   0.286  1.00  2.530          H  
ATOM   1129 1HB  ASP A  77     -18.225  20.020   1.183  1.00  3.630          H  
ATOM   1130 2HB  ASP A  77     -17.237  19.089   2.294  1.00  3.630          H  
ATOM   1131  N   ALA A  78     -16.891  16.348   0.780  1.00  1.290          N  
ATOM   1132  CA  ALA A  78     -17.381  14.993   0.967  1.00  1.760          C  
ATOM   1133  C   ALA A  78     -17.845  14.720   2.395  1.00  1.400          C  
ATOM   1134  O   ALA A  78     -17.470  15.536   3.248  1.00  1.490          O  
ATOM   1135  CB  ALA A  78     -16.289  14.004   0.549  1.00  2.280          C  
ATOM   1136  H   ALA A  78     -15.912  16.509   0.921  1.00  1.550          H  
ATOM   1137  HA  ALA A  78     -18.241  14.856   0.312  1.00  2.110          H  
ATOM   1138 1HB  ALA A  78     -16.656  12.977   0.623  1.00  2.730          H  
ATOM   1139 2HB  ALA A  78     -16.016  14.207  -0.486  1.00  2.730          H  
ATOM   1140 3HB  ALA A  78     -15.419  14.129   1.187  1.00  2.730          H  
ATOM   1141  N   GLU A  79     -17.731  13.422   2.648  1.00  1.190          N  
ATOM   1142  CA  GLU A  79     -18.704  12.731   3.467  1.00  1.030          C  
ATOM   1143  C   GLU A  79     -18.237  11.298   3.635  1.00  0.950          C  
ATOM   1144  O   GLU A  79     -17.633  10.710   2.715  1.00  1.050          O  
ATOM   1145  CB  GLU A  79     -20.093  12.763   2.822  1.00  1.510          C  
ATOM   1146  CG  GLU A  79     -20.196  12.018   1.487  1.00  1.510          C  
ATOM   1147  CD  GLU A  79     -21.551  12.125   0.879  1.00  1.510          C  
ATOM   1148  OE1 GLU A  79     -22.246  13.059   1.192  1.00  1.510          O  
ATOM   1149  OE2 GLU A  79     -21.904  11.263   0.098  1.00  1.510          O  
ATOM   1150  H   GLU A  79     -16.794  13.176   2.937  1.00  1.430          H  
ATOM   1151  HA  GLU A  79     -18.749  13.201   4.449  1.00  1.240          H  
ATOM   1152 1HB  GLU A  79     -20.816  12.317   3.511  1.00  1.810          H  
ATOM   1153 2HB  GLU A  79     -20.397  13.796   2.660  1.00  1.810          H  
ATOM   1154 1HG  GLU A  79     -19.460  12.421   0.793  1.00  1.810          H  
ATOM   1155 2HG  GLU A  79     -19.969  10.967   1.645  1.00  1.810          H  
ATOM   1156  N   VAL A  80     -18.494  10.759   4.814  1.00  0.850          N  
ATOM   1157  CA  VAL A  80     -18.134   9.377   5.103  1.00  0.840          C  
ATOM   1158  C   VAL A  80     -19.327   8.650   5.689  1.00  0.780          C  
ATOM   1159  O   VAL A  80     -20.336   9.277   5.953  1.00  0.890          O  
ATOM   1160  CB  VAL A  80     -16.870   9.309   5.991  1.00  1.180          C  
ATOM   1161  CG1 VAL A  80     -15.730   9.997   5.265  1.00  1.180          C  
ATOM   1162  CG2 VAL A  80     -17.097   9.957   7.312  1.00  1.180          C  
ATOM   1163  H   VAL A  80     -18.995  11.345   5.499  1.00  1.020          H  
ATOM   1164  HA  VAL A  80     -17.887   8.903   4.164  1.00  1.010          H  
ATOM   1165  HB  VAL A  80     -16.594   8.268   6.136  1.00  1.420          H  
ATOM   1166 1HG1 VAL A  80     -14.834   9.942   5.856  1.00  1.420          H  
ATOM   1167 2HG1 VAL A  80     -15.574   9.520   4.301  1.00  1.420          H  
ATOM   1168 3HG1 VAL A  80     -15.963  11.041   5.107  1.00  1.420          H  
ATOM   1169 1HG2 VAL A  80     -16.189   9.900   7.912  1.00  1.420          H  
ATOM   1170 2HG2 VAL A  80     -17.359  10.999   7.148  1.00  1.420          H  
ATOM   1171 3HG2 VAL A  80     -17.894   9.449   7.825  1.00  1.420          H  
ATOM   1172  N   TYR A  81     -19.254   7.331   5.816  1.00  0.720          N  
ATOM   1173  CA  TYR A  81     -20.354   6.550   6.356  1.00  0.750          C  
ATOM   1174  C   TYR A  81     -19.825   5.498   7.335  1.00  0.670          C  
ATOM   1175  O   TYR A  81     -18.783   4.888   7.082  1.00  0.710          O  
ATOM   1176  CB  TYR A  81     -21.128   5.901   5.202  1.00  1.040          C  
ATOM   1177  CG  TYR A  81     -21.727   6.908   4.202  1.00  1.040          C  
ATOM   1178  CD1 TYR A  81     -20.978   7.358   3.142  1.00  1.040          C  
ATOM   1179  CD2 TYR A  81     -23.000   7.350   4.339  1.00  1.040          C  
ATOM   1180  CE1 TYR A  81     -21.494   8.244   2.219  1.00  1.040          C  
ATOM   1181  CE2 TYR A  81     -23.531   8.234   3.415  1.00  1.040          C  
ATOM   1182  CZ  TYR A  81     -22.793   8.681   2.365  1.00  1.040          C  
ATOM   1183  OH  TYR A  81     -23.376   9.551   1.449  1.00  1.040          O  
ATOM   1184  H   TYR A  81     -18.395   6.858   5.608  1.00  0.860          H  
ATOM   1185  HA  TYR A  81     -21.020   7.213   6.898  1.00  0.900          H  
ATOM   1186 1HB  TYR A  81     -20.473   5.229   4.652  1.00  1.250          H  
ATOM   1187 2HB  TYR A  81     -21.942   5.303   5.603  1.00  1.250          H  
ATOM   1188  HD1 TYR A  81     -19.992   7.000   3.043  1.00  1.250          H  
ATOM   1189  HD2 TYR A  81     -23.608   7.005   5.174  1.00  1.250          H  
ATOM   1190  HE1 TYR A  81     -20.888   8.581   1.380  1.00  1.250          H  
ATOM   1191  HE2 TYR A  81     -24.552   8.582   3.530  1.00  1.250          H  
ATOM   1192  HH  TYR A  81     -22.696   9.965   0.873  1.00  1.250          H  
ATOM   1193  N   THR A  82     -20.550   5.287   8.437  1.00  0.620          N  
ATOM   1194  CA  THR A  82     -20.185   4.292   9.475  1.00  0.620          C  
ATOM   1195  C   THR A  82     -21.365   3.430   9.976  1.00  0.590          C  
ATOM   1196  O   THR A  82     -22.487   3.925  10.094  1.00  0.640          O  
ATOM   1197  CB  THR A  82     -19.474   5.004  10.641  1.00  0.870          C  
ATOM   1198  OG1 THR A  82     -18.267   5.600  10.164  1.00  0.870          O  
ATOM   1199  CG2 THR A  82     -19.154   4.074  11.757  1.00  0.870          C  
ATOM   1200  H   THR A  82     -21.382   5.877   8.542  1.00  0.740          H  
ATOM   1201  HA  THR A  82     -19.459   3.604   9.035  1.00  0.740          H  
ATOM   1202  HB  THR A  82     -20.092   5.769  10.990  1.00  1.040          H  
ATOM   1203  HG1 THR A  82     -18.488   6.262   9.505  1.00  1.040          H  
ATOM   1204 1HG2 THR A  82     -18.646   4.608  12.536  1.00  1.040          H  
ATOM   1205 2HG2 THR A  82     -20.051   3.623  12.174  1.00  1.040          H  
ATOM   1206 3HG2 THR A  82     -18.513   3.324  11.370  1.00  1.040          H  
ATOM   1207  N   ASN A  83     -21.099   2.137  10.277  1.00  0.580          N  
ATOM   1208  CA  ASN A  83     -22.092   1.165  10.785  1.00  0.590          C  
ATOM   1209  C   ASN A  83     -22.178   1.108  12.325  1.00  0.560          C  
ATOM   1210  O   ASN A  83     -21.148   1.005  13.006  1.00  0.560          O  
ATOM   1211  CB  ASN A  83     -21.725  -0.215  10.280  1.00  0.820          C  
ATOM   1212  CG  ASN A  83     -21.795  -0.362   8.787  1.00  0.820          C  
ATOM   1213  OD1 ASN A  83     -20.898   0.079   8.053  1.00  0.820          O  
ATOM   1214  ND2 ASN A  83     -22.819  -0.996   8.317  1.00  0.820          N  
ATOM   1215  H   ASN A  83     -20.137   1.795  10.179  1.00  0.700          H  
ATOM   1216  HA  ASN A  83     -23.077   1.450  10.416  1.00  0.710          H  
ATOM   1217 1HB  ASN A  83     -20.717  -0.452  10.611  1.00  0.990          H  
ATOM   1218 2HB  ASN A  83     -22.399  -0.946  10.731  1.00  0.990          H  
ATOM   1219 1HD2 ASN A  83     -22.919  -1.135   7.334  1.00  0.990          H  
ATOM   1220 2HD2 ASN A  83     -23.542  -1.325   8.957  1.00  0.990          H  
ATOM   1221  N   LEU A  84     -23.408   1.170  12.879  1.00  0.600          N  
ATOM   1222  CA  LEU A  84     -23.641   1.109  14.331  1.00  0.630          C  
ATOM   1223  C   LEU A  84     -24.740   0.108  14.778  1.00  0.660          C  
ATOM   1224  O   LEU A  84     -25.943   0.356  14.586  1.00  0.800          O  
ATOM   1225  CB  LEU A  84     -24.076   2.513  14.817  1.00  0.870          C  
ATOM   1226  CG  LEU A  84     -23.027   3.633  14.735  1.00  0.870          C  
ATOM   1227  CD1 LEU A  84     -23.077   4.305  13.378  1.00  0.870          C  
ATOM   1228  CD2 LEU A  84     -23.267   4.698  15.810  1.00  0.870          C  
ATOM   1229  H   LEU A  84     -24.206   1.341  12.263  1.00  0.720          H  
ATOM   1230  HA  LEU A  84     -22.706   0.820  14.816  1.00  0.760          H  
ATOM   1231 1HB  LEU A  84     -24.911   2.825  14.202  1.00  1.040          H  
ATOM   1232 2HB  LEU A  84     -24.419   2.441  15.832  1.00  1.040          H  
ATOM   1233  HG  LEU A  84     -22.059   3.186  14.858  1.00  1.040          H  
ATOM   1234 1HD1 LEU A  84     -22.320   5.026  13.361  1.00  1.040          H  
ATOM   1235 2HD1 LEU A  84     -22.909   3.641  12.580  1.00  1.040          H  
ATOM   1236 3HD1 LEU A  84     -24.049   4.771  13.230  1.00  1.040          H  
ATOM   1237 1HD2 LEU A  84     -22.507   5.471  15.730  1.00  1.040          H  
ATOM   1238 2HD2 LEU A  84     -24.254   5.145  15.665  1.00  1.040          H  
ATOM   1239 3HD2 LEU A  84     -23.218   4.262  16.784  1.00  1.040          H  
ATOM   1240  N   ILE A  85     -24.361  -0.998  15.432  1.00  0.640          N  
ATOM   1241  CA  ILE A  85     -25.382  -1.960  15.881  1.00  0.710          C  
ATOM   1242  C   ILE A  85     -25.830  -1.706  17.298  1.00  0.720          C  
ATOM   1243  O   ILE A  85     -25.072  -1.879  18.246  1.00  0.760          O  
ATOM   1244  CB  ILE A  85     -24.878  -3.438  15.837  1.00  0.970          C  
ATOM   1245  CG1 ILE A  85     -24.439  -3.825  14.481  1.00  0.970          C  
ATOM   1246  CG2 ILE A  85     -25.902  -4.431  16.402  1.00  0.970          C  
ATOM   1247  CD1 ILE A  85     -25.435  -3.834  13.454  1.00  0.970          C  
ATOM   1248  H   ILE A  85     -23.361  -1.190  15.571  1.00  0.770          H  
ATOM   1249  HA  ILE A  85     -26.263  -1.856  15.258  1.00  0.850          H  
ATOM   1250  HB  ILE A  85     -24.054  -3.518  16.425  1.00  1.160          H  
ATOM   1251 1HG1 ILE A  85     -23.715  -3.084  14.180  1.00  1.160          H  
ATOM   1252 2HG1 ILE A  85     -23.973  -4.806  14.525  1.00  1.160          H  
ATOM   1253 1HG2 ILE A  85     -25.476  -5.434  16.382  1.00  1.160          H  
ATOM   1254 2HG2 ILE A  85     -26.134  -4.182  17.430  1.00  1.160          H  
ATOM   1255 3HG2 ILE A  85     -26.818  -4.417  15.822  1.00  1.160          H  
ATOM   1256 1HD1 ILE A  85     -24.964  -4.064  12.521  1.00  1.160          H  
ATOM   1257 2HD1 ILE A  85     -26.207  -4.567  13.653  1.00  1.160          H  
ATOM   1258 3HD1 ILE A  85     -25.842  -2.907  13.413  1.00  1.160          H  
ATOM   1259  N   GLU A  86     -27.114  -1.403  17.423  1.00  0.830          N  
ATOM   1260  CA  GLU A  86     -27.760  -1.218  18.712  1.00  0.940          C  
ATOM   1261  C   GLU A  86     -27.078  -0.256  19.703  1.00  0.760          C  
ATOM   1262  O   GLU A  86     -26.926  -0.599  20.874  1.00  0.820          O  
ATOM   1263  CB  GLU A  86     -27.917  -2.591  19.381  1.00  1.270          C  
ATOM   1264  CG  GLU A  86     -28.796  -3.637  18.652  1.00  1.270          C  
ATOM   1265  CD  GLU A  86     -28.894  -5.021  19.398  1.00  1.270          C  
ATOM   1266  OE1 GLU A  86     -27.938  -5.426  20.067  1.00  1.270          O  
ATOM   1267  OE2 GLU A  86     -29.922  -5.642  19.291  1.00  1.270          O  
ATOM   1268  H   GLU A  86     -27.657  -1.281  16.578  1.00  1.000          H  
ATOM   1269  HA  GLU A  86     -28.758  -0.823  18.514  1.00  1.130          H  
ATOM   1270 1HB  GLU A  86     -26.944  -3.028  19.603  1.00  1.530          H  
ATOM   1271 2HB  GLU A  86     -28.404  -2.422  20.282  1.00  1.530          H  
ATOM   1272 1HG  GLU A  86     -29.802  -3.225  18.573  1.00  1.530          H  
ATOM   1273 2HG  GLU A  86     -28.432  -3.786  17.648  1.00  1.530          H  
ATOM   1274  N   MET A  87     -26.686   0.943  19.279  1.00  0.650          N  
ATOM   1275  CA  MET A  87     -26.050   1.881  20.218  1.00  0.520          C  
ATOM   1276  C   MET A  87     -26.531   3.309  19.990  1.00  0.510          C  
ATOM   1277  O   MET A  87     -27.018   3.643  18.909  1.00  0.650          O  
ATOM   1278  CB  MET A  87     -24.525   1.833  20.096  1.00  0.780          C  
ATOM   1279  CG  MET A  87     -23.998   2.344  18.781  1.00  0.780          C  
ATOM   1280  SD  MET A  87     -22.200   2.185  18.576  1.00  0.780          S  
ATOM   1281  CE  MET A  87     -22.008   0.465  18.237  1.00  0.780          C  
ATOM   1282  H   MET A  87     -26.836   1.201  18.316  1.00  0.780          H  
ATOM   1283  HA  MET A  87     -26.327   1.606  21.236  1.00  0.620          H  
ATOM   1284 1HB  MET A  87     -24.077   2.428  20.892  1.00  0.940          H  
ATOM   1285 2HB  MET A  87     -24.195   0.804  20.230  1.00  0.940          H  
ATOM   1286 1HG  MET A  87     -24.485   1.786  17.989  1.00  0.940          H  
ATOM   1287 2HG  MET A  87     -24.263   3.396  18.679  1.00  0.940          H  
ATOM   1288 1HE  MET A  87     -20.958   0.240  18.068  1.00  0.940          H  
ATOM   1289 2HE  MET A  87     -22.368  -0.130  19.076  1.00  0.940          H  
ATOM   1290 3HE  MET A  87     -22.568   0.206  17.348  1.00  0.940          H  
ATOM   1291  N   LYS A  88     -26.378   4.155  21.006  1.00  0.510          N  
ATOM   1292  CA  LYS A  88     -26.736   5.560  20.872  1.00  0.600          C  
ATOM   1293  C   LYS A  88     -25.569   6.412  20.430  1.00  0.570          C  
ATOM   1294  O   LYS A  88     -24.424   6.170  20.813  1.00  0.530          O  
ATOM   1295  CB  LYS A  88     -27.265   6.120  22.189  1.00  0.800          C  
ATOM   1296  CG  LYS A  88     -28.586   5.558  22.653  1.00  0.800          C  
ATOM   1297  CD  LYS A  88     -28.967   6.159  24.010  1.00  0.800          C  
ATOM   1298  CE  LYS A  88     -30.377   5.768  24.451  1.00  0.800          C  
ATOM   1299  NZ  LYS A  88     -30.544   4.299  24.556  1.00  0.800          N  
ATOM   1300  H   LYS A  88     -25.965   3.817  21.882  1.00  0.610          H  
ATOM   1301  HA  LYS A  88     -27.515   5.647  20.115  1.00  0.720          H  
ATOM   1302 1HB  LYS A  88     -26.545   5.911  22.965  1.00  0.960          H  
ATOM   1303 2HB  LYS A  88     -27.354   7.206  22.111  1.00  0.960          H  
ATOM   1304 1HG  LYS A  88     -29.360   5.783  21.921  1.00  0.960          H  
ATOM   1305 2HG  LYS A  88     -28.495   4.475  22.748  1.00  0.960          H  
ATOM   1306 1HD  LYS A  88     -28.261   5.802  24.766  1.00  0.960          H  
ATOM   1307 2HD  LYS A  88     -28.900   7.246  23.962  1.00  0.960          H  
ATOM   1308 1HE  LYS A  88     -30.562   6.208  25.428  1.00  0.960          H  
ATOM   1309 2HE  LYS A  88     -31.106   6.159  23.743  1.00  0.960          H  
ATOM   1310 1HZ  LYS A  88     -31.468   4.067  24.868  1.00  0.960          H  
ATOM   1311 2HZ  LYS A  88     -30.388   3.857  23.665  1.00  0.960          H  
ATOM   1312 3HZ  LYS A  88     -29.870   3.900  25.212  1.00  0.960          H  
ATOM   1313  N   MET A  89     -25.875   7.463  19.685  1.00  0.770          N  
ATOM   1314  CA  MET A  89     -24.890   8.464  19.299  1.00  0.800          C  
ATOM   1315  C   MET A  89     -24.762   9.534  20.369  1.00  0.810          C  
ATOM   1316  O   MET A  89     -25.762   9.934  20.964  1.00  0.920          O  
ATOM   1317  CB  MET A  89     -25.298   9.095  17.961  1.00  1.110          C  
ATOM   1318  CG  MET A  89     -24.437  10.303  17.483  1.00  1.110          C  
ATOM   1319  SD  MET A  89     -22.708   9.931  17.236  1.00  1.110          S  
ATOM   1320  CE  MET A  89     -22.727   8.925  15.837  1.00  1.110          C  
ATOM   1321  H   MET A  89     -26.835   7.579  19.385  1.00  0.920          H  
ATOM   1322  HA  MET A  89     -23.917   7.980  19.190  1.00  0.960          H  
ATOM   1323 1HB  MET A  89     -25.300   8.335  17.185  1.00  1.330          H  
ATOM   1324 2HB  MET A  89     -26.322   9.454  18.050  1.00  1.330          H  
ATOM   1325 1HG  MET A  89     -24.833  10.667  16.540  1.00  1.330          H  
ATOM   1326 2HG  MET A  89     -24.514  11.121  18.200  1.00  1.330          H  
ATOM   1327 1HE  MET A  89     -21.704   8.649  15.614  1.00  1.330          H  
ATOM   1328 2HE  MET A  89     -23.309   8.026  16.028  1.00  1.330          H  
ATOM   1329 3HE  MET A  89     -23.156   9.472  15.005  1.00  1.330          H  
ATOM   1330  N   VAL A  90     -23.542  10.016  20.589  1.00  0.760          N  
ATOM   1331  CA  VAL A  90     -23.319  11.138  21.486  1.00  0.810          C  
ATOM   1332  C   VAL A  90     -22.903  12.352  20.659  1.00  0.790          C  
ATOM   1333  O   VAL A  90     -23.493  13.425  20.780  1.00  0.890          O  
ATOM   1334  CB  VAL A  90     -22.262  10.804  22.545  1.00  1.110          C  
ATOM   1335  CG1 VAL A  90     -21.983  12.005  23.435  1.00  1.110          C  
ATOM   1336  CG2 VAL A  90     -22.751   9.631  23.357  1.00  1.110          C  
ATOM   1337  H   VAL A  90     -22.746   9.603  20.094  1.00  0.910          H  
ATOM   1338  HA  VAL A  90     -24.252  11.373  21.997  1.00  0.970          H  
ATOM   1339  HB  VAL A  90     -21.351  10.558  22.059  1.00  1.340          H  
ATOM   1340 1HG1 VAL A  90     -21.227  11.742  24.172  1.00  1.340          H  
ATOM   1341 2HG1 VAL A  90     -21.624  12.844  22.839  1.00  1.340          H  
ATOM   1342 3HG1 VAL A  90     -22.902  12.295  23.946  1.00  1.340          H  
ATOM   1343 1HG2 VAL A  90     -22.002   9.362  24.101  1.00  1.340          H  
ATOM   1344 2HG2 VAL A  90     -23.682   9.899  23.854  1.00  1.340          H  
ATOM   1345 3HG2 VAL A  90     -22.932   8.792  22.714  1.00  1.340          H  
ATOM   1346  N   GLY A  91     -21.874  12.185  19.828  1.00  0.680          N  
ATOM   1347  CA  GLY A  91     -21.406  13.299  19.000  1.00  0.680          C  
ATOM   1348  C   GLY A  91     -20.065  13.031  18.328  1.00  0.580          C  
ATOM   1349  O   GLY A  91     -19.379  12.057  18.637  1.00  0.560          O  
ATOM   1350  H   GLY A  91     -21.423  11.269  19.784  1.00  0.820          H  
ATOM   1351 1HA  GLY A  91     -22.155  13.510  18.236  1.00  0.820          H  
ATOM   1352 2HA  GLY A  91     -21.329  14.194  19.616  1.00  0.820          H  
ATOM   1353  N   GLU A  92     -19.653  13.921  17.423  1.00  0.650          N  
ATOM   1354  CA  GLU A  92     -18.395  13.710  16.714  1.00  0.640          C  
ATOM   1355  C   GLU A  92     -17.632  14.988  16.397  1.00  0.590          C  
ATOM   1356  O   GLU A  92     -18.237  16.019  16.065  1.00  0.680          O  
ATOM   1357  CB  GLU A  92     -18.656  12.956  15.404  1.00  0.900          C  
ATOM   1358  CG  GLU A  92     -17.399  12.572  14.614  1.00  0.900          C  
ATOM   1359  CD  GLU A  92     -17.707  11.828  13.412  1.00  0.900          C  
ATOM   1360  OE1 GLU A  92     -18.745  12.055  12.865  1.00  0.900          O  
ATOM   1361  OE2 GLU A  92     -16.941  10.966  13.045  1.00  0.900          O  
ATOM   1362  H   GLU A  92     -20.221  14.728  17.200  1.00  0.780          H  
ATOM   1363  HA  GLU A  92     -17.758  13.099  17.344  1.00  0.770          H  
ATOM   1364 1HB  GLU A  92     -19.198  12.035  15.620  1.00  1.080          H  
ATOM   1365 2HB  GLU A  92     -19.286  13.563  14.758  1.00  1.080          H  
ATOM   1366 1HG  GLU A  92     -16.859  13.467  14.317  1.00  1.080          H  
ATOM   1367 2HG  GLU A  92     -16.744  11.976  15.243  1.00  1.080          H  
ATOM   1368  N   CYS A  93     -16.301  14.911  16.546  1.00  0.610          N  
ATOM   1369  CA  CYS A  93     -15.393  15.990  16.165  1.00  0.630          C  
ATOM   1370  C   CYS A  93     -14.209  15.548  15.281  1.00  0.660          C  
ATOM   1371  O   CYS A  93     -13.689  14.443  15.424  1.00  0.820          O  
ATOM   1372  CB  CYS A  93     -14.841  16.715  17.388  1.00  0.870          C  
ATOM   1373  SG  CYS A  93     -16.071  17.632  18.303  1.00  0.870          S  
ATOM   1374  H   CYS A  93     -15.925  14.020  16.893  1.00  0.730          H  
ATOM   1375  HA  CYS A  93     -15.987  16.701  15.620  1.00  0.760          H  
ATOM   1376 1HB  CYS A  93     -14.375  15.999  18.061  1.00  1.050          H  
ATOM   1377 2HB  CYS A  93     -14.078  17.412  17.065  1.00  1.050          H  
ATOM   1378  HG  CYS A  93     -16.336  18.476  17.304  1.00  1.050          H  
ATOM   1379  N   GLU A  94     -13.734  16.438  14.410  1.00  0.620          N  
ATOM   1380  CA  GLU A  94     -12.530  16.165  13.596  1.00  0.740          C  
ATOM   1381  C   GLU A  94     -11.536  17.264  13.836  1.00  0.760          C  
ATOM   1382  O   GLU A  94     -11.868  18.441  13.690  1.00  0.860          O  
ATOM   1383  CB  GLU A  94     -12.815  16.093  12.105  1.00  0.990          C  
ATOM   1384  CG  GLU A  94     -11.614  15.762  11.258  1.00  0.990          C  
ATOM   1385  CD  GLU A  94     -11.925  15.650   9.825  1.00  0.990          C  
ATOM   1386  OE1 GLU A  94     -12.313  16.634   9.237  1.00  0.990          O  
ATOM   1387  OE2 GLU A  94     -11.754  14.589   9.292  1.00  0.990          O  
ATOM   1388  H   GLU A  94     -14.230  17.336  14.346  1.00  0.740          H  
ATOM   1389  HA  GLU A  94     -12.077  15.230  13.916  1.00  0.890          H  
ATOM   1390 1HB  GLU A  94     -13.620  15.394  11.900  1.00  1.190          H  
ATOM   1391 2HB  GLU A  94     -13.104  17.072  11.772  1.00  1.190          H  
ATOM   1392 1HG  GLU A  94     -10.900  16.561  11.362  1.00  1.190          H  
ATOM   1393 2HG  GLU A  94     -11.149  14.843  11.616  1.00  1.190          H  
ATOM   1394  N   GLU A  95     -10.313  16.907  14.240  1.00  1.010          N  
ATOM   1395  CA  GLU A  95      -9.322  17.948  14.570  1.00  1.320          C  
ATOM   1396  C   GLU A  95      -9.949  18.913  15.593  1.00  1.290          C  
ATOM   1397  O   GLU A  95      -9.759  20.128  15.539  1.00  1.470          O  
ATOM   1398  CB  GLU A  95      -8.879  18.714  13.295  1.00  1.720          C  
ATOM   1399  CG  GLU A  95      -8.177  17.853  12.240  1.00  1.720          C  
ATOM   1400  CD  GLU A  95      -7.773  18.593  10.954  1.00  1.720          C  
ATOM   1401  OE1 GLU A  95      -8.337  19.625  10.627  1.00  1.720          O  
ATOM   1402  OE2 GLU A  95      -6.883  18.101  10.306  1.00  1.720          O  
ATOM   1403  H   GLU A  95     -10.083  15.904  14.308  1.00  1.210          H  
ATOM   1404  HA  GLU A  95      -8.450  17.479  15.025  1.00  1.580          H  
ATOM   1405 1HB  GLU A  95      -9.727  19.197  12.819  1.00  2.070          H  
ATOM   1406 2HB  GLU A  95      -8.184  19.502  13.581  1.00  2.070          H  
ATOM   1407 1HG  GLU A  95      -7.275  17.445  12.693  1.00  2.070          H  
ATOM   1408 2HG  GLU A  95      -8.809  17.020  11.985  1.00  2.070          H  
ATOM   1409  N   LEU A  96     -10.715  18.321  16.518  1.00  1.160          N  
ATOM   1410  CA  LEU A  96     -11.468  18.951  17.600  1.00  1.150          C  
ATOM   1411  C   LEU A  96     -12.600  19.905  17.150  1.00  0.990          C  
ATOM   1412  O   LEU A  96     -13.214  20.563  17.991  1.00  1.060          O  
ATOM   1413  CB  LEU A  96     -10.501  19.710  18.517  1.00  1.610          C  
ATOM   1414  CG  LEU A  96      -9.292  18.888  19.082  1.00  1.610          C  
ATOM   1415  CD1 LEU A  96      -8.438  19.814  19.925  1.00  1.610          C  
ATOM   1416  CD2 LEU A  96      -9.782  17.680  19.908  1.00  1.610          C  
ATOM   1417  H   LEU A  96     -10.762  17.314  16.470  1.00  1.390          H  
ATOM   1418  HA  LEU A  96     -11.944  18.161  18.174  1.00  1.380          H  
ATOM   1419 1HB  LEU A  96     -10.103  20.565  17.974  1.00  1.940          H  
ATOM   1420 2HB  LEU A  96     -11.065  20.088  19.368  1.00  1.940          H  
ATOM   1421  HG  LEU A  96      -8.678  18.532  18.258  1.00  1.940          H  
ATOM   1422 1HD1 LEU A  96      -7.577  19.268  20.310  1.00  1.940          H  
ATOM   1423 2HD1 LEU A  96      -8.093  20.647  19.311  1.00  1.940          H  
ATOM   1424 3HD1 LEU A  96      -9.027  20.196  20.757  1.00  1.940          H  
ATOM   1425 1HD2 LEU A  96      -8.919  17.133  20.293  1.00  1.940          H  
ATOM   1426 2HD2 LEU A  96     -10.388  18.032  20.745  1.00  1.940          H  
ATOM   1427 3HD2 LEU A  96     -10.372  17.012  19.292  1.00  1.940          H  
ATOM   1428  N   GLY A  97     -12.939  19.936  15.858  1.00  0.880          N  
ATOM   1429  CA  GLY A  97     -14.050  20.756  15.376  1.00  0.920          C  
ATOM   1430  C   GLY A  97     -15.346  19.954  15.294  1.00  0.770          C  
ATOM   1431  O   GLY A  97     -15.338  18.775  14.957  1.00  0.820          O  
ATOM   1432  H   GLY A  97     -12.401  19.404  15.171  1.00  1.060          H  
ATOM   1433 1HA  GLY A  97     -14.185  21.611  16.036  1.00  1.100          H  
ATOM   1434 2HA  GLY A  97     -13.800  21.147  14.391  1.00  1.100          H  
ATOM   1435  N   LYS A  98     -16.484  20.597  15.540  1.00  0.800          N  
ATOM   1436  CA  LYS A  98     -17.780  19.905  15.467  1.00  0.790          C  
ATOM   1437  C   LYS A  98     -18.120  19.355  14.078  1.00  0.740          C  
ATOM   1438  O   LYS A  98     -18.014  20.064  13.074  1.00  0.900          O  
ATOM   1439  CB  LYS A  98     -18.903  20.836  15.936  1.00  1.110          C  
ATOM   1440  CG  LYS A  98     -20.292  20.177  15.988  1.00  1.110          C  
ATOM   1441  CD  LYS A  98     -21.353  21.113  16.557  1.00  1.110          C  
ATOM   1442  CE  LYS A  98     -22.723  20.435  16.578  1.00  1.110          C  
ATOM   1443  NZ  LYS A  98     -23.780  21.324  17.142  1.00  1.110          N  
ATOM   1444  H   LYS A  98     -16.452  21.574  15.800  1.00  0.960          H  
ATOM   1445  HA  LYS A  98     -17.746  19.050  16.141  1.00  0.950          H  
ATOM   1446 1HB  LYS A  98     -18.671  21.210  16.932  1.00  1.330          H  
ATOM   1447 2HB  LYS A  98     -18.965  21.695  15.267  1.00  1.330          H  
ATOM   1448 1HG  LYS A  98     -20.600  19.884  14.981  1.00  1.330          H  
ATOM   1449 2HG  LYS A  98     -20.239  19.278  16.604  1.00  1.330          H  
ATOM   1450 1HD  LYS A  98     -21.081  21.401  17.574  1.00  1.330          H  
ATOM   1451 2HD  LYS A  98     -21.409  22.011  15.944  1.00  1.330          H  
ATOM   1452 1HE  LYS A  98     -22.998  20.160  15.559  1.00  1.330          H  
ATOM   1453 2HE  LYS A  98     -22.662  19.530  17.182  1.00  1.330          H  
ATOM   1454 1HZ  LYS A  98     -24.667  20.838  17.138  1.00  1.330          H  
ATOM   1455 2HZ  LYS A  98     -23.541  21.575  18.092  1.00  1.330          H  
ATOM   1456 3HZ  LYS A  98     -23.854  22.162  16.583  1.00  1.330          H  
ATOM   1457  N   ILE A  99     -18.586  18.105  14.030  1.00  0.640          N  
ATOM   1458  CA  ILE A  99     -18.994  17.465  12.786  1.00  0.630          C  
ATOM   1459  C   ILE A  99     -20.488  17.236  12.695  1.00  0.800          C  
ATOM   1460  O   ILE A  99     -21.124  16.725  13.616  1.00  0.940          O  
ATOM   1461  CB  ILE A  99     -18.246  16.121  12.606  1.00  0.890          C  
ATOM   1462  CG1 ILE A  99     -16.735  16.356  12.614  1.00  0.890          C  
ATOM   1463  CG2 ILE A  99     -18.673  15.377  11.349  1.00  0.890          C  
ATOM   1464  CD1 ILE A  99     -16.209  17.209  11.506  1.00  0.890          C  
ATOM   1465  H   ILE A  99     -18.626  17.550  14.891  1.00  0.770          H  
ATOM   1466  HA  ILE A  99     -18.746  18.125  11.964  1.00  0.760          H  
ATOM   1467  HB  ILE A  99     -18.460  15.487  13.461  1.00  1.060          H  
ATOM   1468 1HG1 ILE A  99     -16.488  16.850  13.521  1.00  1.060          H  
ATOM   1469 2HG1 ILE A  99     -16.228  15.391  12.589  1.00  1.060          H  
ATOM   1470 1HG2 ILE A  99     -18.110  14.459  11.324  1.00  1.060          H  
ATOM   1471 2HG2 ILE A  99     -19.730  15.148  11.389  1.00  1.060          H  
ATOM   1472 3HG2 ILE A  99     -18.475  15.957  10.452  1.00  1.060          H  
ATOM   1473 1HD1 ILE A  99     -15.180  17.332  11.615  1.00  1.060          H  
ATOM   1474 2HD1 ILE A  99     -16.404  16.740  10.547  1.00  1.060          H  
ATOM   1475 3HD1 ILE A  99     -16.657  18.193  11.529  1.00  1.060          H  
ATOM   1476  N   THR A 100     -21.059  17.636  11.571  1.00  0.890          N  
ATOM   1477  CA  THR A 100     -22.471  17.403  11.339  1.00  1.050          C  
ATOM   1478  C   THR A 100     -22.624  15.953  10.940  1.00  0.890          C  
ATOM   1479  O   THR A 100     -21.918  15.482  10.046  1.00  0.780          O  
ATOM   1480  CB  THR A 100     -23.023  18.323  10.229  1.00  1.410          C  
ATOM   1481  OG1 THR A 100     -22.883  19.693  10.632  1.00  1.410          O  
ATOM   1482  CG2 THR A 100     -24.492  18.011   9.948  1.00  1.410          C  
ATOM   1483  H   THR A 100     -20.489  18.077  10.863  1.00  1.070          H  
ATOM   1484  HA  THR A 100     -23.027  17.576  12.262  1.00  1.260          H  
ATOM   1485  HB  THR A 100     -22.449  18.169   9.317  1.00  1.690          H  
ATOM   1486  HG1 THR A 100     -21.953  19.925  10.664  1.00  1.690          H  
ATOM   1487 1HG2 THR A 100     -24.853  18.673   9.163  1.00  1.690          H  
ATOM   1488 2HG2 THR A 100     -24.605  16.977   9.620  1.00  1.690          H  
ATOM   1489 3HG2 THR A 100     -25.077  18.170  10.853  1.00  1.690          H  
ATOM   1490  N   VAL A 101     -23.512  15.230  11.625  1.00  0.940          N  
ATOM   1491  CA  VAL A 101     -23.728  13.820  11.332  1.00  0.880          C  
ATOM   1492  C   VAL A 101     -25.210  13.495  11.154  1.00  0.970          C  
ATOM   1493  O   VAL A 101     -26.009  13.769  12.051  1.00  1.040          O  
ATOM   1494  CB  VAL A 101     -23.170  12.943  12.485  1.00  1.260          C  
ATOM   1495  CG1 VAL A 101     -23.395  11.464  12.185  1.00  1.260          C  
ATOM   1496  CG2 VAL A 101     -21.680  13.219  12.700  1.00  1.260          C  
ATOM   1497  H   VAL A 101     -24.049  15.678  12.357  1.00  1.130          H  
ATOM   1498  HA  VAL A 101     -23.207  13.575  10.412  1.00  1.060          H  
ATOM   1499  HB  VAL A 101     -23.714  13.176  13.399  1.00  1.510          H  
ATOM   1500 1HG1 VAL A 101     -23.012  10.879  13.013  1.00  1.510          H  
ATOM   1501 2HG1 VAL A 101     -24.455  11.254  12.062  1.00  1.510          H  
ATOM   1502 3HG1 VAL A 101     -22.863  11.195  11.273  1.00  1.510          H  
ATOM   1503 1HG2 VAL A 101     -21.309  12.605  13.518  1.00  1.510          H  
ATOM   1504 2HG2 VAL A 101     -21.127  12.981  11.816  1.00  1.510          H  
ATOM   1505 3HG2 VAL A 101     -21.521  14.261  12.949  1.00  1.510          H  
ATOM   1506  N   THR A 102     -25.562  12.872  10.035  1.00  1.000          N  
ATOM   1507  CA  THR A 102     -26.939  12.442   9.799  1.00  1.120          C  
ATOM   1508  C   THR A 102     -27.127  11.026  10.308  1.00  0.960          C  
ATOM   1509  O   THR A 102     -26.307  10.151  10.031  1.00  0.850          O  
ATOM   1510  CB  THR A 102     -27.338  12.501   8.302  1.00  1.520          C  
ATOM   1511  OG1 THR A 102     -27.289  13.855   7.841  1.00  1.520          O  
ATOM   1512  CG2 THR A 102     -28.754  11.930   8.088  1.00  1.520          C  
ATOM   1513  H   THR A 102     -24.843  12.709   9.330  1.00  1.200          H  
ATOM   1514  HA  THR A 102     -27.611  13.094  10.356  1.00  1.340          H  
ATOM   1515  HB  THR A 102     -26.640  11.917   7.726  1.00  1.820          H  
ATOM   1516  HG1 THR A 102     -27.411  13.875   6.888  1.00  1.820          H  
ATOM   1517 1HG2 THR A 102     -29.004  11.983   7.030  1.00  1.820          H  
ATOM   1518 2HG2 THR A 102     -28.804  10.888   8.403  1.00  1.820          H  
ATOM   1519 3HG2 THR A 102     -29.474  12.514   8.658  1.00  1.820          H  
ATOM   1520  N   LEU A 103     -28.187  10.787  11.073  1.00  0.980          N  
ATOM   1521  CA  LEU A 103     -28.460   9.437  11.557  1.00  0.890          C  
ATOM   1522  C   LEU A 103     -29.676   8.863  10.833  1.00  0.900          C  
ATOM   1523  O   LEU A 103     -30.792   9.368  10.974  1.00  1.000          O  
ATOM   1524  CB  LEU A 103     -28.665   9.461  13.071  1.00  1.280          C  
ATOM   1525  CG  LEU A 103     -27.505  10.046  13.914  1.00  1.280          C  
ATOM   1526  CD1 LEU A 103     -27.913  10.038  15.366  1.00  1.280          C  
ATOM   1527  CD2 LEU A 103     -26.224   9.227  13.712  1.00  1.280          C  
ATOM   1528  H   LEU A 103     -28.821  11.544  11.295  1.00  1.180          H  
ATOM   1529  HA  LEU A 103     -27.621   8.788  11.318  1.00  1.070          H  
ATOM   1530 1HB  LEU A 103     -29.567  10.028  13.292  1.00  1.540          H  
ATOM   1531 2HB  LEU A 103     -28.806   8.461  13.403  1.00  1.540          H  
ATOM   1532  HG  LEU A 103     -27.322  11.081  13.616  1.00  1.540          H  
ATOM   1533 1HD1 LEU A 103     -27.122  10.465  15.962  1.00  1.540          H  
ATOM   1534 2HD1 LEU A 103     -28.818  10.631  15.491  1.00  1.540          H  
ATOM   1535 3HD1 LEU A 103     -28.101   9.011  15.686  1.00  1.540          H  
ATOM   1536 1HD2 LEU A 103     -25.432   9.655  14.313  1.00  1.540          H  
ATOM   1537 2HD2 LEU A 103     -26.393   8.189  14.014  1.00  1.540          H  
ATOM   1538 3HD2 LEU A 103     -25.936   9.261  12.676  1.00  1.540          H  
ATOM   1539  N   ASN A 104     -29.440   7.830  10.030  1.00  0.900          N  
ATOM   1540  CA  ASN A 104     -30.446   7.208   9.173  1.00  1.050          C  
ATOM   1541  C   ASN A 104     -31.239   6.043   9.837  1.00  1.070          C  
ATOM   1542  O   ASN A 104     -31.067   5.767  11.026  1.00  1.180          O  
ATOM   1543  CB  ASN A 104     -29.694   6.783   7.917  1.00  1.410          C  
ATOM   1544  CG  ASN A 104     -29.317   7.955   7.047  1.00  1.410          C  
ATOM   1545  OD1 ASN A 104     -30.157   8.792   6.683  1.00  1.410          O  
ATOM   1546  ND2 ASN A 104     -28.061   8.039   6.709  1.00  1.410          N  
ATOM   1547  H   ASN A 104     -28.485   7.457   9.976  1.00  1.080          H  
ATOM   1548  HA  ASN A 104     -31.155   7.990   8.912  1.00  1.260          H  
ATOM   1549 1HB  ASN A 104     -28.769   6.323   8.236  1.00  1.690          H  
ATOM   1550 2HB  ASN A 104     -30.178   6.041   7.339  1.00  1.690          H  
ATOM   1551 1HD2 ASN A 104     -27.755   8.796   6.129  1.00  1.690          H  
ATOM   1552 2HD2 ASN A 104     -27.407   7.351   7.037  1.00  1.690          H  
ATOM   1553  N   PRO A 105     -32.218   5.421   9.136  1.00  1.140          N  
ATOM   1554  CA  PRO A 105     -32.936   4.215   9.547  1.00  1.260          C  
ATOM   1555  C   PRO A 105     -31.949   3.057   9.692  1.00  1.220          C  
ATOM   1556  O   PRO A 105     -30.878   3.097   9.088  1.00  1.160          O  
ATOM   1557  CB  PRO A 105     -33.941   3.997   8.409  1.00  1.890          C  
ATOM   1558  CG  PRO A 105     -34.133   5.373   7.794  1.00  1.890          C  
ATOM   1559  CD  PRO A 105     -32.788   6.035   7.895  1.00  1.890          C  
ATOM   1560  HA  PRO A 105     -33.450   4.405  10.499  1.00  1.510          H  
ATOM   1561 1HB  PRO A 105     -33.539   3.256   7.697  1.00  2.270          H  
ATOM   1562 2HB  PRO A 105     -34.875   3.576   8.810  1.00  2.270          H  
ATOM   1563 1HG  PRO A 105     -34.478   5.274   6.755  1.00  2.270          H  
ATOM   1564 2HG  PRO A 105     -34.917   5.922   8.337  1.00  2.270          H  
ATOM   1565 1HD  PRO A 105     -32.235   5.751   7.003  1.00  2.270          H  
ATOM   1566 2HD  PRO A 105     -32.922   7.118   7.986  1.00  2.270          H  
ATOM   1567  N   ASP A 106     -32.304   2.043  10.498  1.00  1.350          N  
ATOM   1568  CA  ASP A 106     -31.405   0.903  10.687  1.00  1.370          C  
ATOM   1569  C   ASP A 106     -31.417   0.023   9.434  1.00  1.550          C  
ATOM   1570  O   ASP A 106     -32.142   0.311   8.479  1.00  2.040          O  
ATOM   1571  CB  ASP A 106     -31.872   0.144  11.959  1.00  1.910          C  
ATOM   1572  CG  ASP A 106     -30.871  -0.845  12.629  1.00  1.910          C  
ATOM   1573  OD1 ASP A 106     -30.052  -1.412  11.941  1.00  1.910          O  
ATOM   1574  OD2 ASP A 106     -30.950  -1.013  13.819  1.00  1.910          O  
ATOM   1575  H   ASP A 106     -33.193   2.062  10.974  1.00  1.620          H  
ATOM   1576  HA  ASP A 106     -30.395   1.263  10.838  1.00  1.640          H  
ATOM   1577 1HB  ASP A 106     -32.152   0.881  12.714  1.00  2.290          H  
ATOM   1578 2HB  ASP A 106     -32.776  -0.412  11.718  1.00  2.290          H  
ATOM   1579  N   CYS A 107     -30.615  -1.033   9.429  1.00  1.290          N  
ATOM   1580  CA  CYS A 107     -30.462  -1.914   8.278  1.00  1.610          C  
ATOM   1581  C   CYS A 107     -30.424  -3.425   8.603  1.00  1.510          C  
ATOM   1582  O   CYS A 107     -29.586  -4.160   8.078  1.00  1.320          O  
ATOM   1583  CB  CYS A 107     -29.270  -1.446   7.455  1.00  2.130          C  
ATOM   1584  SG  CYS A 107     -29.506   0.210   6.731  1.00  2.130          S  
ATOM   1585  H   CYS A 107     -30.083  -1.223  10.278  1.00  1.550          H  
ATOM   1586  HA  CYS A 107     -31.316  -1.735   7.649  1.00  1.930          H  
ATOM   1587 1HB  CYS A 107     -28.420  -1.366   8.124  1.00  2.550          H  
ATOM   1588 2HB  CYS A 107     -29.039  -2.144   6.659  1.00  2.550          H  
ATOM   1589  HG  CYS A 107     -30.486   0.585   7.589  1.00  2.550          H  
ATOM   1590  N   LEU A 108     -31.226  -3.851   9.571  1.00  1.860          N  
ATOM   1591  CA  LEU A 108     -31.474  -5.229  10.085  1.00  1.950          C  
ATOM   1592  C   LEU A 108     -30.291  -6.081  10.601  1.00  1.460          C  
ATOM   1593  O   LEU A 108     -30.490  -6.926  11.476  1.00  1.780          O  
ATOM   1594  CB  LEU A 108     -32.140  -6.107   9.006  1.00  2.690          C  
ATOM   1595  CG  LEU A 108     -33.556  -5.748   8.503  1.00  2.690          C  
ATOM   1596  CD1 LEU A 108     -33.926  -6.737   7.391  1.00  2.690          C  
ATOM   1597  CD2 LEU A 108     -34.571  -5.820   9.617  1.00  2.690          C  
ATOM   1598  H   LEU A 108     -31.806  -3.125   9.976  1.00  2.230          H  
ATOM   1599  HA  LEU A 108     -32.156  -5.126  10.925  1.00  2.340          H  
ATOM   1600 1HB  LEU A 108     -31.481  -6.136   8.136  1.00  3.230          H  
ATOM   1601 2HB  LEU A 108     -32.200  -7.114   9.407  1.00  3.230          H  
ATOM   1602  HG  LEU A 108     -33.552  -4.749   8.089  1.00  3.230          H  
ATOM   1603 1HD1 LEU A 108     -34.899  -6.500   7.011  1.00  3.230          H  
ATOM   1604 2HD1 LEU A 108     -33.216  -6.688   6.586  1.00  3.230          H  
ATOM   1605 3HD1 LEU A 108     -33.934  -7.746   7.798  1.00  3.230          H  
ATOM   1606 1HD2 LEU A 108     -35.556  -5.575   9.218  1.00  3.230          H  
ATOM   1607 2HD2 LEU A 108     -34.587  -6.829  10.030  1.00  3.230          H  
ATOM   1608 3HD2 LEU A 108     -34.327  -5.115  10.403  1.00  3.230          H  
ATOM   1609  N   SER A 109     -29.069  -5.833  10.141  1.00  1.300          N  
ATOM   1610  CA  SER A 109     -27.895  -6.444  10.729  1.00  1.170          C  
ATOM   1611  C   SER A 109     -26.709  -5.570  10.446  1.00  0.950          C  
ATOM   1612  O   SER A 109     -25.614  -5.785  10.982  1.00  1.020          O  
ATOM   1613  CB  SER A 109     -27.660  -7.849  10.219  1.00  1.690          C  
ATOM   1614  OG  SER A 109     -27.406  -7.893   8.837  1.00  1.690          O  
ATOM   1615  H   SER A 109     -28.961  -5.184   9.373  1.00  1.560          H  
ATOM   1616  HA  SER A 109     -28.030  -6.493  11.811  1.00  1.400          H  
ATOM   1617 1HB  SER A 109     -26.818  -8.271  10.756  1.00  2.030          H  
ATOM   1618 2HB  SER A 109     -28.532  -8.460  10.449  1.00  2.030          H  
ATOM   1619  HG  SER A 109     -26.518  -7.528   8.715  1.00  2.030          H  
ATOM   1620  N   ALA A 110     -26.925  -4.598   9.552  1.00  0.890          N  
ATOM   1621  CA  ALA A 110     -25.859  -3.652   9.191  1.00  0.900          C  
ATOM   1622  C   ALA A 110     -25.880  -2.416  10.104  1.00  0.770          C  
ATOM   1623  O   ALA A 110     -24.992  -1.564  10.038  1.00  0.820          O  
ATOM   1624  CB  ALA A 110     -25.966  -3.258   7.724  1.00  1.260          C  
ATOM   1625  H   ALA A 110     -27.859  -4.531   9.122  1.00  1.070          H  
ATOM   1626  HA  ALA A 110     -24.902  -4.150   9.338  1.00  1.080          H  
ATOM   1627 1HB  ALA A 110     -25.155  -2.585   7.463  1.00  1.510          H  
ATOM   1628 2HB  ALA A 110     -25.907  -4.156   7.108  1.00  1.510          H  
ATOM   1629 3HB  ALA A 110     -26.887  -2.780   7.545  1.00  1.510          H  
ATOM   1630  N   GLY A 111     -26.895  -2.323  10.950  1.00  0.730          N  
ATOM   1631  CA  GLY A 111     -27.032  -1.225  11.893  1.00  0.710          C  
ATOM   1632  C   GLY A 111     -27.438   0.089  11.315  1.00  0.650          C  
ATOM   1633  O   GLY A 111     -27.736   0.228  10.125  1.00  0.690          O  
ATOM   1634  H   GLY A 111     -27.580  -3.062  10.975  1.00  0.880          H  
ATOM   1635 1HA  GLY A 111     -27.736  -1.506  12.677  1.00  0.850          H  
ATOM   1636 2HA  GLY A 111     -26.075  -1.065  12.377  1.00  0.850          H  
ATOM   1637  N   GLN A 112     -27.427   1.076  12.193  1.00  0.650          N  
ATOM   1638  CA  GLN A 112     -27.718   2.424  11.813  1.00  0.690          C  
ATOM   1639  C   GLN A 112     -26.550   2.892  11.025  1.00  0.730          C  
ATOM   1640  O   GLN A 112     -25.406   2.545  11.328  1.00  0.970          O  
ATOM   1641  CB  GLN A 112     -27.954   3.335  13.012  1.00  0.950          C  
ATOM   1642  CG  GLN A 112     -28.322   4.748  12.610  1.00  0.950          C  
ATOM   1643  CD  GLN A 112     -28.771   5.568  13.748  1.00  0.950          C  
ATOM   1644  OE1 GLN A 112     -28.087   5.678  14.771  1.00  0.950          O  
ATOM   1645  NE2 GLN A 112     -29.943   6.146  13.589  1.00  0.950          N  
ATOM   1646  H   GLN A 112     -27.167   0.859  13.157  1.00  0.780          H  
ATOM   1647  HA  GLN A 112     -28.590   2.451  11.166  1.00  0.830          H  
ATOM   1648 1HB  GLN A 112     -28.768   2.934  13.615  1.00  1.140          H  
ATOM   1649 2HB  GLN A 112     -27.067   3.370  13.633  1.00  1.140          H  
ATOM   1650 1HG  GLN A 112     -27.452   5.243  12.179  1.00  1.140          H  
ATOM   1651 2HG  GLN A 112     -29.116   4.698  11.882  1.00  1.140          H  
ATOM   1652 1HE2 GLN A 112     -30.333   6.714  14.312  1.00  1.140          H  
ATOM   1653 2HE2 GLN A 112     -30.449   6.018  12.703  1.00  1.140          H  
ATOM   1654  N   ILE A 113     -26.808   3.637   9.981  1.00  0.680          N  
ATOM   1655  CA  ILE A 113     -25.692   4.173   9.255  1.00  0.690          C  
ATOM   1656  C   ILE A 113     -25.643   5.657   9.558  1.00  0.650          C  
ATOM   1657  O   ILE A 113     -26.666   6.351   9.479  1.00  0.700          O  
ATOM   1658  CB  ILE A 113     -25.796   3.907   7.746  1.00  0.960          C  
ATOM   1659  CG1 ILE A 113     -26.059   2.339   7.481  1.00  0.960          C  
ATOM   1660  CG2 ILE A 113     -24.461   4.404   7.053  1.00  0.960          C  
ATOM   1661  CD1 ILE A 113     -25.018   1.367   7.975  1.00  0.960          C  
ATOM   1662  H   ILE A 113     -27.766   3.848   9.728  1.00  0.820          H  
ATOM   1663  HA  ILE A 113     -24.775   3.727   9.615  1.00  0.830          H  
ATOM   1664  HB  ILE A 113     -26.647   4.444   7.343  1.00  1.150          H  
ATOM   1665 1HG1 ILE A 113     -27.003   2.068   7.963  1.00  1.150          H  
ATOM   1666 2HG1 ILE A 113     -26.158   2.174   6.439  1.00  1.150          H  
ATOM   1667 1HG2 ILE A 113     -24.496   4.236   5.985  1.00  1.150          H  
ATOM   1668 2HG2 ILE A 113     -24.326   5.471   7.233  1.00  1.150          H  
ATOM   1669 3HG2 ILE A 113     -23.608   3.866   7.469  1.00  1.150          H  
ATOM   1670 1HD1 ILE A 113     -25.341   0.352   7.736  1.00  1.150          H  
ATOM   1671 2HD1 ILE A 113     -24.059   1.560   7.501  1.00  1.150          H  
ATOM   1672 3HD1 ILE A 113     -24.916   1.449   9.044  1.00  1.150          H  
ATOM   1673  N   ARG A 114     -24.476   6.132   9.952  1.00  0.650          N  
ATOM   1674  CA  ARG A 114     -24.344   7.550  10.240  1.00  0.680          C  
ATOM   1675  C   ARG A 114     -23.540   8.177   9.127  1.00  0.650          C  
ATOM   1676  O   ARG A 114     -22.603   7.544   8.622  1.00  0.660          O  
ATOM   1677  CB  ARG A 114     -23.670   7.793  11.583  1.00  0.940          C  
ATOM   1678  CG  ARG A 114     -22.216   7.382  11.693  1.00  0.940          C  
ATOM   1679  CD  ARG A 114     -21.695   7.636  13.053  1.00  0.940          C  
ATOM   1680  NE  ARG A 114     -20.313   7.131  13.275  1.00  0.940          N  
ATOM   1681  CZ  ARG A 114     -19.164   7.834  13.131  1.00  0.940          C  
ATOM   1682  NH1 ARG A 114     -19.182   9.083  12.846  1.00  0.940          N  
ATOM   1683  NH2 ARG A 114     -17.996   7.246  13.295  1.00  0.940          N  
ATOM   1684  H   ARG A 114     -23.691   5.476  10.013  1.00  0.780          H  
ATOM   1685  HA  ARG A 114     -25.330   8.002  10.263  1.00  0.820          H  
ATOM   1686 1HB  ARG A 114     -23.729   8.827  11.815  1.00  1.130          H  
ATOM   1687 2HB  ARG A 114     -24.218   7.253  12.357  1.00  1.130          H  
ATOM   1688 1HG  ARG A 114     -22.159   6.330  11.474  1.00  1.130          H  
ATOM   1689 2HG  ARG A 114     -21.601   7.929  10.998  1.00  1.130          H  
ATOM   1690 1HD  ARG A 114     -21.695   8.704  13.201  1.00  1.130          H  
ATOM   1691 2HD  ARG A 114     -22.350   7.175  13.772  1.00  1.130          H  
ATOM   1692  HE  ARG A 114     -20.207   6.151  13.504  1.00  1.130          H  
ATOM   1693 1HH1 ARG A 114     -20.049   9.581  12.744  1.00  1.130          H  
ATOM   1694 2HH1 ARG A 114     -18.285   9.594  12.749  1.00  1.130          H  
ATOM   1695 1HH2 ARG A 114     -17.946   6.267  13.519  1.00  1.130          H  
ATOM   1696 2HH2 ARG A 114     -17.140   7.778  13.187  1.00  1.130          H  
ATOM   1697  N   THR A 115     -23.869   9.426   8.768  1.00  0.670          N  
ATOM   1698  CA  THR A 115     -23.101  10.119   7.729  1.00  0.680          C  
ATOM   1699  C   THR A 115     -22.507  11.454   8.179  1.00  0.680          C  
ATOM   1700  O   THR A 115     -23.254  12.426   8.301  1.00  0.820          O  
ATOM   1701  CB  THR A 115     -23.988  10.473   6.519  1.00  0.950          C  
ATOM   1702  OG1 THR A 115     -24.627   9.305   6.029  1.00  0.950          O  
ATOM   1703  CG2 THR A 115     -23.096  11.070   5.390  1.00  0.950          C  
ATOM   1704  H   THR A 115     -24.683   9.861   9.213  1.00  0.800          H  
ATOM   1705  HA  THR A 115     -22.308   9.462   7.387  1.00  0.820          H  
ATOM   1706  HB  THR A 115     -24.730  11.195   6.801  1.00  1.140          H  
ATOM   1707  HG1 THR A 115     -25.260   9.003   6.679  1.00  1.140          H  
ATOM   1708 1HG2 THR A 115     -23.714  11.314   4.528  1.00  1.140          H  
ATOM   1709 2HG2 THR A 115     -22.591  11.973   5.730  1.00  1.140          H  
ATOM   1710 3HG2 THR A 115     -22.351  10.347   5.092  1.00  1.140          H  
ATOM   1711  N   PRO A 116     -21.239  11.497   8.607  1.00  0.620          N  
ATOM   1712  CA  PRO A 116     -20.470  12.693   8.898  1.00  0.610          C  
ATOM   1713  C   PRO A 116     -20.208  13.519   7.638  1.00  0.710          C  
ATOM   1714  O   PRO A 116     -19.960  12.965   6.562  1.00  0.800          O  
ATOM   1715  CB  PRO A 116     -19.184  12.122   9.482  1.00  0.920          C  
ATOM   1716  CG  PRO A 116     -19.553  10.766   9.958  1.00  0.920          C  
ATOM   1717  CD  PRO A 116     -20.587  10.271   9.023  1.00  0.920          C  
ATOM   1718  HA  PRO A 116     -21.000  13.296   9.634  1.00  0.730          H  
ATOM   1719 1HB  PRO A 116     -18.381  12.164   8.759  1.00  1.100          H  
ATOM   1720 2HB  PRO A 116     -18.873  12.717  10.324  1.00  1.100          H  
ATOM   1721 1HG  PRO A 116     -18.661  10.125  10.030  1.00  1.100          H  
ATOM   1722 2HG  PRO A 116     -19.943  10.872  10.972  1.00  1.100          H  
ATOM   1723 1HD  PRO A 116     -20.139   9.761   8.204  1.00  1.100          H  
ATOM   1724 2HD  PRO A 116     -21.260   9.645   9.573  1.00  1.100          H  
ATOM   1725  N   PHE A 117     -20.169  14.838   7.809  1.00  0.750          N  
ATOM   1726  CA  PHE A 117     -19.863  15.805   6.748  1.00  0.910          C  
ATOM   1727  C   PHE A 117     -18.647  16.678   7.065  1.00  0.990          C  
ATOM   1728  O   PHE A 117     -18.669  17.468   8.015  1.00  1.130          O  
ATOM   1729  CB  PHE A 117     -21.072  16.674   6.461  1.00  1.210          C  
ATOM   1730  CG  PHE A 117     -22.215  15.870   5.973  1.00  1.210          C  
ATOM   1731  CD1 PHE A 117     -23.188  15.448   6.852  1.00  1.210          C  
ATOM   1732  CD2 PHE A 117     -22.304  15.493   4.642  1.00  1.210          C  
ATOM   1733  CE1 PHE A 117     -24.234  14.685   6.425  1.00  1.210          C  
ATOM   1734  CE2 PHE A 117     -23.353  14.721   4.205  1.00  1.210          C  
ATOM   1735  CZ  PHE A 117     -24.326  14.317   5.101  1.00  1.210          C  
ATOM   1736  H   PHE A 117     -20.451  15.195   8.725  1.00  0.900          H  
ATOM   1737  HA  PHE A 117     -19.634  15.247   5.839  1.00  1.090          H  
ATOM   1738 1HB  PHE A 117     -21.374  17.191   7.366  1.00  1.450          H  
ATOM   1739 2HB  PHE A 117     -20.821  17.423   5.711  1.00  1.450          H  
ATOM   1740  HD1 PHE A 117     -23.116  15.722   7.900  1.00  1.450          H  
ATOM   1741  HD2 PHE A 117     -21.529  15.809   3.936  1.00  1.450          H  
ATOM   1742  HE1 PHE A 117     -24.981  14.362   7.142  1.00  1.450          H  
ATOM   1743  HE2 PHE A 117     -23.411  14.420   3.149  1.00  1.450          H  
ATOM   1744  HZ  PHE A 117     -25.154  13.702   4.760  1.00  1.450          H  
ATOM   1745  N   ASP A 118     -17.554  16.504   6.309  1.00  1.110          N  
ATOM   1746  CA  ASP A 118     -16.318  17.223   6.605  1.00  1.290          C  
ATOM   1747  C   ASP A 118     -16.536  18.742   6.560  1.00  1.300          C  
ATOM   1748  O   ASP A 118     -17.301  19.202   5.713  1.00  1.440          O  
ATOM   1749  CB  ASP A 118     -15.227  16.917   5.565  1.00  1.730          C  
ATOM   1750  CG  ASP A 118     -14.589  15.516   5.618  1.00  1.730          C  
ATOM   1751  OD1 ASP A 118     -14.883  14.766   6.504  1.00  1.730          O  
ATOM   1752  OD2 ASP A 118     -13.738  15.249   4.761  1.00  1.730          O  
ATOM   1753  H   ASP A 118     -17.580  15.887   5.489  1.00  1.330          H  
ATOM   1754  HA  ASP A 118     -15.993  16.899   7.587  1.00  1.550          H  
ATOM   1755 1HB  ASP A 118     -15.663  17.038   4.567  1.00  2.080          H  
ATOM   1756 2HB  ASP A 118     -14.438  17.653   5.651  1.00  2.080          H  
ATOM   1757  N   PRO A 119     -15.911  19.542   7.472  1.00  1.530          N  
ATOM   1758  CA  PRO A 119     -15.964  21.001   7.496  1.00  1.740          C  
ATOM   1759  C   PRO A 119     -15.299  21.612   6.268  1.00  1.630          C  
ATOM   1760  O   PRO A 119     -15.590  22.747   5.895  1.00  2.180          O  
ATOM   1761  CB  PRO A 119     -15.228  21.345   8.801  1.00  2.610          C  
ATOM   1762  CG  PRO A 119     -14.345  20.147   9.086  1.00  2.610          C  
ATOM   1763  CD  PRO A 119     -15.100  18.957   8.543  1.00  2.610          C  
ATOM   1764  HA  PRO A 119     -17.017  21.314   7.549  1.00  2.090          H  
ATOM   1765 1HB  PRO A 119     -14.656  22.277   8.667  1.00  3.130          H  
ATOM   1766 2HB  PRO A 119     -15.960  21.531   9.602  1.00  3.130          H  
ATOM   1767 1HG  PRO A 119     -13.360  20.258   8.628  1.00  3.130          H  
ATOM   1768 2HG  PRO A 119     -14.171  20.059  10.175  1.00  3.130          H  
ATOM   1769 1HD  PRO A 119     -14.363  18.217   8.173  1.00  3.130          H  
ATOM   1770 2HD  PRO A 119     -15.755  18.557   9.288  1.00  3.130          H  
ATOM   1771  N   TYR A 120     -14.391  20.849   5.664  1.00  1.260          N  
ATOM   1772  CA  TYR A 120     -13.731  21.234   4.432  1.00  1.360          C  
ATOM   1773  C   TYR A 120     -13.178  19.966   3.802  1.00  1.320          C  
ATOM   1774  O   TYR A 120     -12.607  19.125   4.514  1.00  1.990          O  
ATOM   1775  CB  TYR A 120     -12.584  22.221   4.716  1.00  1.860          C  
ATOM   1776  CG  TYR A 120     -11.440  21.633   5.584  1.00  1.860          C  
ATOM   1777  CD1 TYR A 120     -10.330  21.044   4.971  1.00  1.860          C  
ATOM   1778  CD2 TYR A 120     -11.509  21.673   6.975  1.00  1.860          C  
ATOM   1779  CE1 TYR A 120      -9.309  20.503   5.739  1.00  1.860          C  
ATOM   1780  CE2 TYR A 120     -10.478  21.126   7.748  1.00  1.860          C  
ATOM   1781  CZ  TYR A 120      -9.381  20.542   7.130  1.00  1.860          C  
ATOM   1782  OH  TYR A 120      -8.334  19.984   7.869  1.00  1.860          O  
ATOM   1783  H   TYR A 120     -14.163  19.950   6.052  1.00  1.510          H  
ATOM   1784  HA  TYR A 120     -14.459  21.678   3.749  1.00  1.630          H  
ATOM   1785 1HB  TYR A 120     -12.157  22.557   3.772  1.00  2.240          H  
ATOM   1786 2HB  TYR A 120     -12.981  23.098   5.224  1.00  2.240          H  
ATOM   1787  HD1 TYR A 120     -10.268  21.003   3.884  1.00  2.240          H  
ATOM   1788  HD2 TYR A 120     -12.368  22.132   7.459  1.00  2.240          H  
ATOM   1789  HE1 TYR A 120      -8.450  20.044   5.251  1.00  2.240          H  
ATOM   1790  HE2 TYR A 120     -10.535  21.154   8.838  1.00  2.240          H  
ATOM   1791  HH  TYR A 120      -8.502  20.021   8.849  1.00  2.240          H  
ATOM   1792  N   ALA A 121     -13.244  19.841   2.484  1.00  1.540          N  
ATOM   1793  CA  ALA A 121     -12.577  18.713   1.844  1.00  2.020          C  
ATOM   1794  C   ALA A 121     -12.287  18.946   0.361  1.00  1.600          C  
ATOM   1795  O   ALA A 121     -11.272  18.484  -0.153  1.00  1.730          O  
ATOM   1796  CB  ALA A 121     -13.408  17.452   2.015  1.00  2.640          C  
ATOM   1797  H   ALA A 121     -13.766  20.530   1.934  1.00  1.850          H  
ATOM   1798  HA  ALA A 121     -11.620  18.568   2.343  1.00  2.420          H  
ATOM   1799 1HB  ALA A 121     -12.890  16.627   1.587  1.00  3.160          H  
ATOM   1800 2HB  ALA A 121     -13.570  17.254   3.070  1.00  3.160          H  
ATOM   1801 3HB  ALA A 121     -14.334  17.568   1.543  1.00  3.160          H  
ATOM   1802  N   GLY A 122     -13.133  19.708  -0.328  1.00  1.920          N  
ATOM   1803  CA  GLY A 122     -13.006  19.880  -1.776  1.00  2.430          C  
ATOM   1804  C   GLY A 122     -11.657  20.438  -2.227  1.00  2.400          C  
ATOM   1805  O   GLY A 122     -11.135  20.048  -3.267  1.00  2.580          O  
ATOM   1806  H   GLY A 122     -13.938  20.127   0.135  1.00  2.300          H  
ATOM   1807 1HA  GLY A 122     -13.181  18.924  -2.264  1.00  2.920          H  
ATOM   1808 2HA  GLY A 122     -13.802  20.539  -2.120  1.00  2.920          H  
ATOM   1809  N   GLU A 123     -11.066  21.317  -1.427  1.00  2.590          N  
ATOM   1810  CA  GLU A 123      -9.783  21.924  -1.753  1.00  2.890          C  
ATOM   1811  C   GLU A 123      -8.577  21.125  -1.245  1.00  2.870          C  
ATOM   1812  O   GLU A 123      -7.434  21.559  -1.412  1.00  3.170          O  
ATOM   1813  CB  GLU A 123      -9.728  23.347  -1.188  1.00  3.930          C  
ATOM   1814  CG  GLU A 123     -10.738  24.311  -1.817  1.00  3.930          C  
ATOM   1815  CD  GLU A 123     -10.694  25.700  -1.217  1.00  3.930          C  
ATOM   1816  OE1 GLU A 123      -9.942  25.908  -0.295  1.00  3.930          O  
ATOM   1817  OE2 GLU A 123     -11.414  26.549  -1.686  1.00  3.930          O  
ATOM   1818  H   GLU A 123     -11.544  21.613  -0.589  1.00  3.110          H  
ATOM   1819  HA  GLU A 123      -9.705  21.984  -2.838  1.00  3.470          H  
ATOM   1820 1HB  GLU A 123      -9.915  23.315  -0.115  1.00  4.710          H  
ATOM   1821 2HB  GLU A 123      -8.731  23.760  -1.335  1.00  4.710          H  
ATOM   1822 1HG  GLU A 123     -10.531  24.382  -2.884  1.00  4.710          H  
ATOM   1823 2HG  GLU A 123     -11.740  23.902  -1.698  1.00  4.710          H  
ATOM   1824  N   GLY A 124      -8.814  20.004  -0.567  1.00  2.990          N  
ATOM   1825  CA  GLY A 124      -7.713  19.238  -0.021  1.00  3.350          C  
ATOM   1826  C   GLY A 124      -7.109  18.297  -1.068  1.00  2.940          C  
ATOM   1827  O   GLY A 124      -7.731  18.009  -2.089  1.00  2.800          O  
ATOM   1828  H   GLY A 124      -9.767  19.648  -0.468  1.00  3.590          H  
ATOM   1829 1HA  GLY A 124      -6.970  19.937   0.352  1.00  4.020          H  
ATOM   1830 2HA  GLY A 124      -8.075  18.658   0.828  1.00  4.020          H  
ATOM   1831  N   PRO A 125      -5.887  17.801  -0.831  1.00  3.270          N  
ATOM   1832  CA  PRO A 125      -5.173  16.828  -1.637  1.00  3.330          C  
ATOM   1833  C   PRO A 125      -5.745  15.445  -1.379  1.00  3.280          C  
ATOM   1834  O   PRO A 125      -6.356  15.224  -0.334  1.00  3.790          O  
ATOM   1835  CB  PRO A 125      -3.737  16.962  -1.117  1.00  5.000          C  
ATOM   1836  CG  PRO A 125      -3.901  17.374   0.332  1.00  5.000          C  
ATOM   1837  CD  PRO A 125      -5.125  18.276   0.345  1.00  5.000          C  
ATOM   1838  HA  PRO A 125      -5.250  17.099  -2.699  1.00  4.000          H  
ATOM   1839 1HB  PRO A 125      -3.195  16.019  -1.241  1.00  5.990          H  
ATOM   1840 2HB  PRO A 125      -3.195  17.715  -1.711  1.00  5.990          H  
ATOM   1841 1HG  PRO A 125      -4.025  16.493   0.969  1.00  5.990          H  
ATOM   1842 2HG  PRO A 125      -2.992  17.888   0.684  1.00  5.990          H  
ATOM   1843 1HD  PRO A 125      -5.689  18.115   1.274  1.00  5.990          H  
ATOM   1844 2HD  PRO A 125      -4.810  19.326   0.212  1.00  5.990          H  
ATOM   1845  N   SER A 126      -5.457  14.481  -2.256  1.00  3.330          N  
ATOM   1846  CA  SER A 126      -5.839  13.079  -2.007  1.00  3.890          C  
ATOM   1847  C   SER A 126      -5.112  12.497  -0.778  1.00  3.510          C  
ATOM   1848  O   SER A 126      -5.419  11.416  -0.276  1.00  3.890          O  
ATOM   1849  CB  SER A 126      -5.552  12.236  -3.232  1.00  5.220          C  
ATOM   1850  OG  SER A 126      -4.171  12.169  -3.489  1.00  5.220          O  
ATOM   1851  H   SER A 126      -4.970  14.694  -3.115  1.00  4.000          H  
ATOM   1852  HA  SER A 126      -6.909  13.059  -1.822  1.00  4.670          H  
ATOM   1853 1HB  SER A 126      -5.947  11.229  -3.074  1.00  6.270          H  
ATOM   1854 2HB  SER A 126      -6.071  12.656  -4.092  1.00  6.270          H  
ATOM   1855  HG  SER A 126      -4.077  11.606  -4.267  1.00  6.270          H  
ATOM   1856  N   ALA A 127      -4.104  13.228  -0.320  1.00  2.920          N  
ATOM   1857  CA  ALA A 127      -3.318  12.906   0.849  1.00  2.970          C  
ATOM   1858  C   ALA A 127      -3.986  13.395   2.132  1.00  2.160          C  
ATOM   1859  O   ALA A 127      -3.482  13.127   3.223  1.00  2.600          O  
ATOM   1860  CB  ALA A 127      -1.941  13.531   0.733  1.00  4.140          C  
ATOM   1861  H   ALA A 127      -3.904  14.072  -0.824  1.00  3.500          H  
ATOM   1862  HA  ALA A 127      -3.224  11.822   0.908  1.00  3.560          H  
ATOM   1863 1HB  ALA A 127      -1.346  13.264   1.606  1.00  4.970          H  
ATOM   1864 2HB  ALA A 127      -1.451  13.163  -0.167  1.00  4.970          H  
ATOM   1865 3HB  ALA A 127      -2.041  14.612   0.679  1.00  4.970          H  
ATOM   1866  N   LYS A 128      -5.093  14.141   2.025  1.00  1.470          N  
ATOM   1867  CA  LYS A 128      -5.740  14.656   3.220  1.00  1.370          C  
ATOM   1868  C   LYS A 128      -6.025  13.559   4.195  1.00  1.230          C  
ATOM   1869  O   LYS A 128      -6.748  12.610   3.885  1.00  1.580          O  
ATOM   1870  CB  LYS A 128      -7.111  15.310   2.929  1.00  1.960          C  
ATOM   1871  CG  LYS A 128      -7.873  15.764   4.254  1.00  1.960          C  
ATOM   1872  CD  LYS A 128      -9.314  16.313   4.051  1.00  1.960          C  
ATOM   1873  CE  LYS A 128      -9.963  16.476   5.459  1.00  1.960          C  
ATOM   1874  NZ  LYS A 128     -11.428  16.806   5.466  1.00  1.960          N  
ATOM   1875  H   LYS A 128      -5.497  14.349   1.111  1.00  1.760          H  
ATOM   1876  HA  LYS A 128      -5.076  15.378   3.696  1.00  1.640          H  
ATOM   1877 1HB  LYS A 128      -6.968  16.182   2.289  1.00  2.350          H  
ATOM   1878 2HB  LYS A 128      -7.734  14.619   2.390  1.00  2.350          H  
ATOM   1879 1HG  LYS A 128      -7.977  14.916   4.929  1.00  2.350          H  
ATOM   1880 2HG  LYS A 128      -7.280  16.524   4.765  1.00  2.350          H  
ATOM   1881 1HD  LYS A 128      -9.293  17.280   3.544  1.00  2.350          H  
ATOM   1882 2HD  LYS A 128      -9.903  15.614   3.458  1.00  2.350          H  
ATOM   1883 1HE  LYS A 128      -9.830  15.540   5.997  1.00  2.350          H  
ATOM   1884 2HE  LYS A 128      -9.433  17.267   5.990  1.00  2.350          H  
ATOM   1885 1HZ  LYS A 128     -11.725  16.877   6.434  1.00  2.350          H  
ATOM   1886 2HZ  LYS A 128     -11.645  17.705   5.017  1.00  2.350          H  
ATOM   1887 3HZ  LYS A 128     -12.009  16.069   5.015  1.00  2.350          H  
ATOM   1888  N   ALA A 129      -5.576  13.737   5.419  1.00  1.050          N  
ATOM   1889  CA  ALA A 129      -5.854  12.742   6.417  1.00  1.090          C  
ATOM   1890  C   ALA A 129      -6.025  13.429   7.739  1.00  0.970          C  
ATOM   1891  O   ALA A 129      -5.337  14.408   8.041  1.00  1.160          O  
ATOM   1892  CB  ALA A 129      -4.757  11.693   6.463  1.00  1.510          C  
ATOM   1893  H   ALA A 129      -5.004  14.538   5.644  1.00  1.260          H  
ATOM   1894  HA  ALA A 129      -6.796  12.276   6.166  1.00  1.310          H  
ATOM   1895 1HB  ALA A 129      -5.008  10.946   7.216  1.00  1.810          H  
ATOM   1896 2HB  ALA A 129      -4.674  11.218   5.492  1.00  1.810          H  
ATOM   1897 3HB  ALA A 129      -3.813  12.167   6.715  1.00  1.810          H  
ATOM   1898  N   CYS A 130      -6.945  12.897   8.521  1.00  0.950          N  
ATOM   1899  CA  CYS A 130      -7.296  13.457   9.813  1.00  1.020          C  
ATOM   1900  C   CYS A 130      -7.687  12.394  10.826  1.00  0.830          C  
ATOM   1901  O   CYS A 130      -7.734  11.193  10.527  1.00  0.890          O  
ATOM   1902  CB  CYS A 130      -8.468  14.433   9.657  1.00  1.400          C  
ATOM   1903  SG  CYS A 130      -8.166  15.850   8.545  1.00  1.400          S  
ATOM   1904  H   CYS A 130      -7.423  12.061   8.167  1.00  1.140          H  
ATOM   1905  HA  CYS A 130      -6.433  14.003  10.196  1.00  1.220          H  
ATOM   1906 1HB  CYS A 130      -9.331  13.888   9.270  1.00  1.680          H  
ATOM   1907 2HB  CYS A 130      -8.754  14.831  10.623  1.00  1.680          H  
ATOM   1908  HG  CYS A 130      -7.449  16.619   9.420  1.00  1.680          H  
ATOM   1909  N   ARG A 131      -7.879  12.845  12.064  1.00  0.800          N  
ATOM   1910  CA  ARG A 131      -8.312  11.994  13.161  1.00  0.740          C  
ATOM   1911  C   ARG A 131      -9.689  12.432  13.671  1.00  0.670          C  
ATOM   1912  O   ARG A 131      -9.863  13.560  14.166  1.00  0.780          O  
ATOM   1913  CB  ARG A 131      -7.282  12.020  14.279  1.00  1.060          C  
ATOM   1914  CG  ARG A 131      -5.952  11.420  13.909  1.00  1.060          C  
ATOM   1915  CD  ARG A 131      -4.930  11.530  14.994  1.00  1.060          C  
ATOM   1916  NE  ARG A 131      -5.271  10.748  16.209  1.00  1.060          N  
ATOM   1917  CZ  ARG A 131      -5.615  11.253  17.432  1.00  1.060          C  
ATOM   1918  NH1 ARG A 131      -5.679  12.556  17.646  1.00  1.060          N  
ATOM   1919  NH2 ARG A 131      -5.868  10.417  18.426  1.00  1.060          N  
ATOM   1920  H   ARG A 131      -7.766  13.835  12.233  1.00  0.960          H  
ATOM   1921  HA  ARG A 131      -8.393  10.970  12.799  1.00  0.890          H  
ATOM   1922 1HB  ARG A 131      -7.129  13.037  14.631  1.00  1.270          H  
ATOM   1923 2HB  ARG A 131      -7.638  11.439  15.098  1.00  1.270          H  
ATOM   1924 1HG  ARG A 131      -6.098  10.364  13.687  1.00  1.270          H  
ATOM   1925 2HG  ARG A 131      -5.562  11.920  13.025  1.00  1.270          H  
ATOM   1926 1HD  ARG A 131      -3.981  11.152  14.610  1.00  1.270          H  
ATOM   1927 2HD  ARG A 131      -4.806  12.572  15.261  1.00  1.270          H  
ATOM   1928  HE  ARG A 131      -5.232   9.741  16.125  1.00  1.270          H  
ATOM   1929 1HH1 ARG A 131      -5.484  13.207  16.905  1.00  1.270          H  
ATOM   1930 2HH1 ARG A 131      -5.915  12.907  18.564  1.00  1.270          H  
ATOM   1931 1HH2 ARG A 131      -5.817   9.422  18.273  1.00  1.270          H  
ATOM   1932 2HH2 ARG A 131      -6.095  10.773  19.345  1.00  1.270          H  
ATOM   1933  N   MET A 132     -10.675  11.543  13.524  1.00  0.560          N  
ATOM   1934  CA  MET A 132     -12.042  11.862  13.942  1.00  0.510          C  
ATOM   1935  C   MET A 132     -12.393  11.156  15.243  1.00  0.540          C  
ATOM   1936  O   MET A 132     -12.140   9.970  15.385  1.00  0.560          O  
ATOM   1937  CB  MET A 132     -13.046  11.440  12.869  1.00  0.730          C  
ATOM   1938  CG  MET A 132     -12.811  12.054  11.494  1.00  0.730          C  
ATOM   1939  SD  MET A 132     -14.090  11.632  10.283  1.00  0.730          S  
ATOM   1940  CE  MET A 132     -15.366  12.834  10.708  1.00  0.730          C  
ATOM   1941  H   MET A 132     -10.450  10.639  13.089  1.00  0.670          H  
ATOM   1942  HA  MET A 132     -12.123  12.929  14.112  1.00  0.610          H  
ATOM   1943 1HB  MET A 132     -13.019  10.358  12.756  1.00  0.880          H  
ATOM   1944 2HB  MET A 132     -14.053  11.710  13.202  1.00  0.880          H  
ATOM   1945 1HG  MET A 132     -12.784  13.123  11.594  1.00  0.880          H  
ATOM   1946 2HG  MET A 132     -11.845  11.731  11.106  1.00  0.880          H  
ATOM   1947 1HE  MET A 132     -16.223  12.699  10.054  1.00  0.880          H  
ATOM   1948 2HE  MET A 132     -15.673  12.704  11.735  1.00  0.880          H  
ATOM   1949 3HE  MET A 132     -14.970  13.842  10.577  1.00  0.880          H  
ATOM   1950  N   ALA A 133     -12.994  11.865  16.189  1.00  0.690          N  
ATOM   1951  CA  ALA A 133     -13.393  11.279  17.472  1.00  0.810          C  
ATOM   1952  C   ALA A 133     -14.899  11.138  17.602  1.00  0.650          C  
ATOM   1953  O   ALA A 133     -15.625  12.139  17.561  1.00  0.710          O  
ATOM   1954  CB  ALA A 133     -12.904  12.119  18.623  1.00  1.090          C  
ATOM   1955  H   ALA A 133     -13.171  12.845  15.999  1.00  0.830          H  
ATOM   1956  HA  ALA A 133     -12.941  10.302  17.546  1.00  0.970          H  
ATOM   1957 1HB  ALA A 133     -13.184  11.636  19.567  1.00  1.300          H  
ATOM   1958 2HB  ALA A 133     -11.861  12.197  18.565  1.00  1.300          H  
ATOM   1959 3HB  ALA A 133     -13.347  13.109  18.569  1.00  1.300          H  
ATOM   1960  N   VAL A 134     -15.386   9.910  17.789  1.00  0.670          N  
ATOM   1961  CA  VAL A 134     -16.833   9.724  17.893  1.00  0.670          C  
ATOM   1962  C   VAL A 134     -17.264   9.125  19.227  1.00  0.570          C  
ATOM   1963  O   VAL A 134     -16.770   8.078  19.671  1.00  0.640          O  
ATOM   1964  CB  VAL A 134     -17.365   8.858  16.717  1.00  0.940          C  
ATOM   1965  CG1 VAL A 134     -16.670   7.474  16.675  1.00  0.940          C  
ATOM   1966  CG2 VAL A 134     -18.906   8.703  16.838  1.00  0.940          C  
ATOM   1967  H   VAL A 134     -14.725   9.129  17.839  1.00  0.800          H  
ATOM   1968  HA  VAL A 134     -17.310  10.700  17.806  1.00  0.800          H  
ATOM   1969  HB  VAL A 134     -17.130   9.371  15.780  1.00  1.130          H  
ATOM   1970 1HG1 VAL A 134     -17.040   6.908  15.835  1.00  1.130          H  
ATOM   1971 2HG1 VAL A 134     -15.592   7.612  16.569  1.00  1.130          H  
ATOM   1972 3HG1 VAL A 134     -16.872   6.915  17.580  1.00  1.130          H  
ATOM   1973 1HG2 VAL A 134     -19.278   8.134  16.003  1.00  1.130          H  
ATOM   1974 2HG2 VAL A 134     -19.175   8.189  17.760  1.00  1.130          H  
ATOM   1975 3HG2 VAL A 134     -19.369   9.696  16.834  1.00  1.130          H  
ATOM   1976  N   GLY A 135     -18.238   9.789  19.841  1.00  0.520          N  
ATOM   1977  CA  GLY A 135     -18.801   9.347  21.098  1.00  0.520          C  
ATOM   1978  C   GLY A 135     -20.037   8.503  20.849  1.00  0.530          C  
ATOM   1979  O   GLY A 135     -20.862   8.831  19.978  1.00  0.580          O  
ATOM   1980  H   GLY A 135     -18.584  10.638  19.400  1.00  0.620          H  
ATOM   1981 1HA  GLY A 135     -18.060   8.765  21.631  1.00  0.620          H  
ATOM   1982 2HA  GLY A 135     -19.045  10.206  21.718  1.00  0.620          H  
ATOM   1983  N   ALA A 136     -20.225   7.503  21.711  1.00  0.510          N  
ATOM   1984  CA  ALA A 136     -21.372   6.589  21.640  1.00  0.520          C  
ATOM   1985  C   ALA A 136     -21.671   5.946  23.001  1.00  0.520          C  
ATOM   1986  O   ALA A 136     -20.810   5.906  23.888  1.00  0.570          O  
ATOM   1987  CB  ALA A 136     -21.119   5.505  20.596  1.00  0.720          C  
ATOM   1988  H   ALA A 136     -19.495   7.368  22.418  1.00  0.610          H  
ATOM   1989  HA  ALA A 136     -22.244   7.161  21.336  1.00  0.620          H  
ATOM   1990 1HB  ALA A 136     -21.995   4.853  20.533  1.00  0.870          H  
ATOM   1991 2HB  ALA A 136     -20.944   5.972  19.627  1.00  0.870          H  
ATOM   1992 3HB  ALA A 136     -20.253   4.916  20.873  1.00  0.870          H  
ATOM   1993  N   ILE A 137     -22.903   5.447  23.166  1.00  0.520          N  
ATOM   1994  CA  ILE A 137     -23.286   4.706  24.383  1.00  0.550          C  
ATOM   1995  C   ILE A 137     -23.900   3.318  24.119  1.00  0.550          C  
ATOM   1996  O   ILE A 137     -24.882   3.166  23.380  1.00  0.550          O  
ATOM   1997  CB  ILE A 137     -24.263   5.524  25.265  1.00  0.760          C  
ATOM   1998  CG1 ILE A 137     -23.590   6.846  25.698  1.00  0.760          C  
ATOM   1999  CG2 ILE A 137     -24.690   4.675  26.500  1.00  0.760          C  
ATOM   2000  CD1 ILE A 137     -24.519   7.857  26.332  1.00  0.760          C  
ATOM   2001  H   ILE A 137     -23.569   5.570  22.395  1.00  0.620          H  
ATOM   2002  HA  ILE A 137     -22.382   4.543  24.970  1.00  0.660          H  
ATOM   2003  HB  ILE A 137     -25.138   5.782  24.695  1.00  0.910          H  
ATOM   2004 1HG1 ILE A 137     -22.788   6.616  26.399  1.00  0.910          H  
ATOM   2005 2HG1 ILE A 137     -23.163   7.308  24.838  1.00  0.910          H  
ATOM   2006 1HG2 ILE A 137     -25.378   5.233  27.119  1.00  0.910          H  
ATOM   2007 2HG2 ILE A 137     -25.192   3.762  26.186  1.00  0.910          H  
ATOM   2008 3HG2 ILE A 137     -23.804   4.415  27.087  1.00  0.910          H  
ATOM   2009 1HD1 ILE A 137     -23.949   8.752  26.584  1.00  0.910          H  
ATOM   2010 2HD1 ILE A 137     -25.307   8.118  25.621  1.00  0.910          H  
ATOM   2011 3HD1 ILE A 137     -24.965   7.457  27.234  1.00  0.910          H  
ATOM   2012  N   PHE A 138     -23.340   2.294  24.773  1.00  0.600          N  
ATOM   2013  CA  PHE A 138     -23.845   0.924  24.647  1.00  0.630          C  
ATOM   2014  C   PHE A 138     -24.873   0.654  25.744  1.00  0.760          C  
ATOM   2015  O   PHE A 138     -24.521   0.638  26.931  1.00  1.000          O  
ATOM   2016  CB  PHE A 138     -22.716  -0.104  24.817  1.00  0.870          C  
ATOM   2017  CG  PHE A 138     -23.029  -1.534  24.501  1.00  0.870          C  
ATOM   2018  CD1 PHE A 138     -22.734  -2.049  23.234  1.00  0.870          C  
ATOM   2019  CD2 PHE A 138     -23.601  -2.375  25.432  1.00  0.870          C  
ATOM   2020  CE1 PHE A 138     -23.003  -3.359  22.934  1.00  0.870          C  
ATOM   2021  CE2 PHE A 138     -23.874  -3.688  25.117  1.00  0.870          C  
ATOM   2022  CZ  PHE A 138     -23.568  -4.175  23.874  1.00  0.870          C  
ATOM   2023  H   PHE A 138     -22.532   2.492  25.372  1.00  0.720          H  
ATOM   2024  HA  PHE A 138     -24.323   0.801  23.674  1.00  0.760          H  
ATOM   2025 1HB  PHE A 138     -21.901   0.153  24.230  1.00  1.040          H  
ATOM   2026 2HB  PHE A 138     -22.399  -0.075  25.833  1.00  1.040          H  
ATOM   2027  HD1 PHE A 138     -22.280  -1.405  22.466  1.00  1.040          H  
ATOM   2028  HD2 PHE A 138     -23.851  -1.998  26.431  1.00  1.040          H  
ATOM   2029  HE1 PHE A 138     -22.768  -3.741  21.937  1.00  1.040          H  
ATOM   2030  HE2 PHE A 138     -24.338  -4.339  25.867  1.00  1.040          H  
ATOM   2031  HZ  PHE A 138     -23.790  -5.208  23.645  1.00  1.040          H  
ATOM   2032  N   ASP A 139     -26.128   0.459  25.338  1.00  0.760          N  
ATOM   2033  CA  ASP A 139     -27.257   0.167  26.227  1.00  0.960          C  
ATOM   2034  C   ASP A 139     -27.073  -1.179  26.900  1.00  0.970          C  
ATOM   2035  O   ASP A 139     -26.421  -2.056  26.358  1.00  0.850          O  
ATOM   2036  CB  ASP A 139     -28.581   0.143  25.489  1.00  1.260          C  
ATOM   2037  CG  ASP A 139     -29.217   1.440  25.130  1.00  1.260          C  
ATOM   2038  OD1 ASP A 139     -28.818   2.498  25.565  1.00  1.260          O  
ATOM   2039  OD2 ASP A 139     -30.205   1.354  24.416  1.00  1.260          O  
ATOM   2040  H   ASP A 139     -26.298   0.515  24.344  1.00  0.910          H  
ATOM   2041  HA  ASP A 139     -27.300   0.937  26.998  1.00  1.150          H  
ATOM   2042 1HB  ASP A 139     -28.384  -0.336  24.550  1.00  1.520          H  
ATOM   2043 2HB  ASP A 139     -29.291  -0.454  26.028  1.00  1.520          H  
ATOM   2044  N   MET A 140     -27.677  -1.370  28.062  1.00  1.250          N  
ATOM   2045  CA  MET A 140     -27.484  -2.628  28.767  1.00  1.380          C  
ATOM   2046  C   MET A 140     -27.961  -3.945  28.088  1.00  1.300          C  
ATOM   2047  O   MET A 140     -27.135  -4.839  27.879  1.00  1.320          O  
ATOM   2048  CB  MET A 140     -28.045  -2.453  30.183  1.00  1.880          C  
ATOM   2049  CG  MET A 140     -27.940  -3.628  31.093  1.00  1.880          C  
ATOM   2050  SD  MET A 140     -29.243  -4.882  30.957  1.00  1.880          S  
ATOM   2051  CE  MET A 140     -30.646  -4.053  31.697  1.00  1.880          C  
ATOM   2052  H   MET A 140     -28.223  -0.626  28.474  1.00  1.500          H  
ATOM   2053  HA  MET A 140     -26.414  -2.743  28.876  1.00  1.660          H  
ATOM   2054 1HB  MET A 140     -27.451  -1.695  30.676  1.00  2.260          H  
ATOM   2055 2HB  MET A 140     -29.042  -2.075  30.174  1.00  2.260          H  
ATOM   2056 1HG  MET A 140     -26.970  -4.110  30.944  1.00  2.260          H  
ATOM   2057 2HG  MET A 140     -27.975  -3.222  32.085  1.00  2.260          H  
ATOM   2058 1HE  MET A 140     -31.509  -4.721  31.681  1.00  2.260          H  
ATOM   2059 2HE  MET A 140     -30.414  -3.790  32.730  1.00  2.260          H  
ATOM   2060 3HE  MET A 140     -30.886  -3.153  31.143  1.00  2.260          H  
ATOM   2061  N   PRO A 141     -29.230  -4.125  27.666  1.00  1.340          N  
ATOM   2062  CA  PRO A 141     -29.719  -5.383  27.105  1.00  1.370          C  
ATOM   2063  C   PRO A 141     -29.363  -5.549  25.634  1.00  1.130          C  
ATOM   2064  O   PRO A 141     -30.262  -5.647  24.800  1.00  1.250          O  
ATOM   2065  CB  PRO A 141     -31.231  -5.237  27.292  1.00  2.060          C  
ATOM   2066  CG  PRO A 141     -31.473  -3.747  27.124  1.00  2.060          C  
ATOM   2067  CD  PRO A 141     -30.257  -3.074  27.753  1.00  2.060          C  
ATOM   2068  HA  PRO A 141     -29.323  -6.220  27.699  1.00  1.640          H  
ATOM   2069 1HB  PRO A 141     -31.771  -5.851  26.556  1.00  2.470          H  
ATOM   2070 2HB  PRO A 141     -31.521  -5.603  28.289  1.00  2.470          H  
ATOM   2071 1HG  PRO A 141     -31.584  -3.510  26.055  1.00  2.470          H  
ATOM   2072 2HG  PRO A 141     -32.415  -3.461  27.614  1.00  2.470          H  
ATOM   2073 1HD  PRO A 141     -29.989  -2.214  27.169  1.00  2.470          H  
ATOM   2074 2HD  PRO A 141     -30.500  -2.831  28.773  1.00  2.470          H  
ATOM   2075  N   LYS A 142     -28.071  -5.567  25.318  1.00  0.950          N  
ATOM   2076  CA  LYS A 142     -27.615  -5.597  23.921  1.00  0.890          C  
ATOM   2077  C   LYS A 142     -26.633  -6.723  23.529  1.00  0.710          C  
ATOM   2078  O   LYS A 142     -25.816  -7.191  24.329  1.00  0.690          O  
ATOM   2079  CB  LYS A 142     -27.064  -4.233  23.565  1.00  1.270          C  
ATOM   2080  CG  LYS A 142     -28.013  -3.340  22.779  1.00  1.270          C  
ATOM   2081  CD  LYS A 142     -29.282  -2.800  23.476  1.00  1.270          C  
ATOM   2082  CE  LYS A 142     -30.056  -1.850  22.477  1.00  1.270          C  
ATOM   2083  NZ  LYS A 142     -31.180  -1.024  23.081  1.00  1.270          N  
ATOM   2084  H   LYS A 142     -27.401  -5.510  26.090  1.00  1.140          H  
ATOM   2085  HA  LYS A 142     -28.497  -5.744  23.296  1.00  1.070          H  
ATOM   2086 1HB  LYS A 142     -26.778  -3.706  24.470  1.00  1.520          H  
ATOM   2087 2HB  LYS A 142     -26.182  -4.355  22.952  1.00  1.520          H  
ATOM   2088 1HG  LYS A 142     -27.438  -2.499  22.408  1.00  1.520          H  
ATOM   2089 2HG  LYS A 142     -28.348  -3.921  21.949  1.00  1.520          H  
ATOM   2090 1HD  LYS A 142     -29.949  -3.617  23.632  1.00  1.520          H  
ATOM   2091 2HD  LYS A 142     -29.065  -2.371  24.428  1.00  1.520          H  
ATOM   2092 1HE  LYS A 142     -29.351  -1.170  22.007  1.00  1.520          H  
ATOM   2093 2HE  LYS A 142     -30.488  -2.498  21.714  1.00  1.520          H  
ATOM   2094 1HZ  LYS A 142     -31.616  -0.491  22.346  1.00  1.520          H  
ATOM   2095 2HZ  LYS A 142     -31.867  -1.618  23.514  1.00  1.520          H  
ATOM   2096 3HZ  LYS A 142     -30.809  -0.343  23.772  1.00  1.520          H  
ATOM   2097  N   LEU A 143     -26.690  -7.115  22.241  1.00  0.860          N  
ATOM   2098  CA  LEU A 143     -25.920  -8.248  21.696  1.00  1.010          C  
ATOM   2099  C   LEU A 143     -24.418  -8.303  21.909  1.00  0.840          C  
ATOM   2100  O   LEU A 143     -23.886  -9.353  22.255  1.00  0.950          O  
ATOM   2101  CB  LEU A 143     -26.116  -8.306  20.170  1.00  1.350          C  
ATOM   2102  CG  LEU A 143     -25.286  -9.403  19.375  1.00  1.350          C  
ATOM   2103  CD1 LEU A 143     -25.692 -10.812  19.811  1.00  1.350          C  
ATOM   2104  CD2 LEU A 143     -25.506  -9.196  17.886  1.00  1.350          C  
ATOM   2105  H   LEU A 143     -27.332  -6.626  21.592  1.00  1.030          H  
ATOM   2106  HA  LEU A 143     -26.346  -9.144  22.140  1.00  1.210          H  
ATOM   2107 1HB  LEU A 143     -27.172  -8.482  19.971  1.00  1.620          H  
ATOM   2108 2HB  LEU A 143     -25.863  -7.329  19.753  1.00  1.620          H  
ATOM   2109  HG  LEU A 143     -24.220  -9.289  19.585  1.00  1.620          H  
ATOM   2110 1HD1 LEU A 143     -25.104 -11.542  19.254  1.00  1.620          H  
ATOM   2111 2HD1 LEU A 143     -25.502 -10.947  20.874  1.00  1.620          H  
ATOM   2112 3HD1 LEU A 143     -26.749 -10.967  19.609  1.00  1.620          H  
ATOM   2113 1HD2 LEU A 143     -24.926  -9.933  17.326  1.00  1.620          H  
ATOM   2114 2HD2 LEU A 143     -26.565  -9.312  17.652  1.00  1.620          H  
ATOM   2115 3HD2 LEU A 143     -25.182  -8.192  17.608  1.00  1.620          H  
ATOM   2116  N   GLY A 144     -23.734  -7.206  21.676  1.00  0.680          N  
ATOM   2117  CA  GLY A 144     -22.277  -7.185  21.697  1.00  0.660          C  
ATOM   2118  C   GLY A 144     -21.569  -7.553  23.010  1.00  0.630          C  
ATOM   2119  O   GLY A 144     -20.359  -7.828  22.987  1.00  0.660          O  
ATOM   2120  H   GLY A 144     -24.244  -6.376  21.412  1.00  0.820          H  
ATOM   2121 1HA  GLY A 144     -21.920  -7.850  20.912  1.00  0.790          H  
ATOM   2122 2HA  GLY A 144     -21.954  -6.191  21.394  1.00  0.790          H  
ATOM   2123  N   LEU A 145     -22.261  -7.525  24.167  1.00  0.630          N  
ATOM   2124  CA  LEU A 145     -21.536  -7.814  25.416  1.00  0.670          C  
ATOM   2125  C   LEU A 145     -22.200  -8.811  26.364  1.00  0.750          C  
ATOM   2126  O   LEU A 145     -23.403  -8.754  26.630  1.00  0.960          O  
ATOM   2127  CB  LEU A 145     -21.259  -6.491  26.145  1.00  0.920          C  
ATOM   2128  CG  LEU A 145     -20.333  -5.500  25.389  1.00  0.920          C  
ATOM   2129  CD1 LEU A 145     -20.338  -4.187  26.028  1.00  0.920          C  
ATOM   2130  CD2 LEU A 145     -18.881  -6.023  25.372  1.00  0.920          C  
ATOM   2131  H   LEU A 145     -23.280  -7.373  24.173  1.00  0.760          H  
ATOM   2132  HA  LEU A 145     -20.587  -8.265  25.152  1.00  0.800          H  
ATOM   2133 1HB  LEU A 145     -22.207  -5.994  26.352  1.00  1.110          H  
ATOM   2134 2HB  LEU A 145     -20.788  -6.728  27.069  1.00  1.110          H  
ATOM   2135  HG  LEU A 145     -20.707  -5.376  24.398  1.00  1.110          H  
ATOM   2136 1HD1 LEU A 145     -19.705  -3.529  25.447  1.00  1.110          H  
ATOM   2137 2HD1 LEU A 145     -21.324  -3.793  26.058  1.00  1.110          H  
ATOM   2138 3HD1 LEU A 145     -19.967  -4.261  27.017  1.00  1.110          H  
ATOM   2139 1HD2 LEU A 145     -18.248  -5.324  24.831  1.00  1.110          H  
ATOM   2140 2HD2 LEU A 145     -18.513  -6.127  26.385  1.00  1.110          H  
ATOM   2141 3HD2 LEU A 145     -18.835  -6.975  24.890  1.00  1.110          H  
ATOM   2142  N   LYS A 146     -21.361  -9.705  26.909  1.00  0.800          N  
ATOM   2143  CA  LYS A 146     -21.774 -10.761  27.839  1.00  0.980          C  
ATOM   2144  C   LYS A 146     -20.969 -10.730  29.148  1.00  0.820          C  
ATOM   2145  O   LYS A 146     -19.812 -10.294  29.160  1.00  0.790          O  
ATOM   2146  CB  LYS A 146     -21.579 -12.130  27.169  1.00  1.300          C  
ATOM   2147  CG  LYS A 146     -22.330 -12.334  25.832  1.00  1.300          C  
ATOM   2148  CD  LYS A 146     -23.841 -12.401  25.998  1.00  1.300          C  
ATOM   2149  CE  LYS A 146     -24.522 -12.677  24.660  1.00  1.300          C  
ATOM   2150  NZ  LYS A 146     -26.011 -12.716  24.786  1.00  1.300          N  
ATOM   2151  H   LYS A 146     -20.377  -9.655  26.623  1.00  0.960          H  
ATOM   2152  HA  LYS A 146     -22.822 -10.615  28.095  1.00  1.180          H  
ATOM   2153 1HB  LYS A 146     -20.525 -12.272  26.960  1.00  1.560          H  
ATOM   2154 2HB  LYS A 146     -21.883 -12.917  27.856  1.00  1.560          H  
ATOM   2155 1HG  LYS A 146     -22.091 -11.514  25.153  1.00  1.560          H  
ATOM   2156 2HG  LYS A 146     -21.986 -13.259  25.374  1.00  1.560          H  
ATOM   2157 1HD  LYS A 146     -24.105 -13.183  26.711  1.00  1.560          H  
ATOM   2158 2HD  LYS A 146     -24.211 -11.445  26.371  1.00  1.560          H  
ATOM   2159 1HE  LYS A 146     -24.247 -11.887  23.954  1.00  1.560          H  
ATOM   2160 2HE  LYS A 146     -24.174 -13.634  24.271  1.00  1.560          H  
ATOM   2161 1HZ  LYS A 146     -26.418 -12.895  23.879  1.00  1.560          H  
ATOM   2162 2HZ  LYS A 146     -26.282 -13.449  25.427  1.00  1.560          H  
ATOM   2163 3HZ  LYS A 146     -26.339 -11.823  25.133  1.00  1.560          H  
ATOM   2164  N   LEU A 147     -21.575 -11.202  30.248  1.00  0.970          N  
ATOM   2165  CA  LEU A 147     -20.875 -11.276  31.536  1.00  0.970          C  
ATOM   2166  C   LEU A 147     -20.914 -12.587  32.295  1.00  1.060          C  
ATOM   2167  O   LEU A 147     -21.906 -13.321  32.263  1.00  1.350          O  
ATOM   2168  CB  LEU A 147     -21.426 -10.259  32.537  1.00  1.360          C  
ATOM   2169  CG  LEU A 147     -21.281  -8.816  32.246  1.00  1.360          C  
ATOM   2170  CD1 LEU A 147     -22.130  -8.075  33.216  1.00  1.360          C  
ATOM   2171  CD2 LEU A 147     -19.814  -8.376  32.415  1.00  1.360          C  
ATOM   2172  H   LEU A 147     -22.531 -11.529  30.190  1.00  1.160          H  
ATOM   2173  HA  LEU A 147     -19.837 -11.064  31.334  1.00  1.160          H  
ATOM   2174 1HB  LEU A 147     -22.486 -10.462  32.667  1.00  1.630          H  
ATOM   2175 2HB  LEU A 147     -20.937 -10.444  33.497  1.00  1.630          H  
ATOM   2176  HG  LEU A 147     -21.614  -8.612  31.244  1.00  1.630          H  
ATOM   2177 1HD1 LEU A 147     -22.033  -7.048  33.029  1.00  1.630          H  
ATOM   2178 2HD1 LEU A 147     -23.175  -8.368  33.105  1.00  1.630          H  
ATOM   2179 3HD1 LEU A 147     -21.796  -8.293  34.228  1.00  1.630          H  
ATOM   2180 1HD2 LEU A 147     -19.730  -7.315  32.220  1.00  1.630          H  
ATOM   2181 2HD2 LEU A 147     -19.471  -8.582  33.429  1.00  1.630          H  
ATOM   2182 3HD2 LEU A 147     -19.207  -8.910  31.719  1.00  1.630          H  
ATOM   2183  N   MET A 148     -19.852 -12.810  33.067  1.00  0.950          N  
ATOM   2184  CA  MET A 148     -19.818 -13.880  34.066  1.00  1.140          C  
ATOM   2185  C   MET A 148     -20.255 -13.232  35.373  1.00  1.150          C  
ATOM   2186  O   MET A 148     -20.137 -12.010  35.520  1.00  1.120          O  
ATOM   2187  CB  MET A 148     -18.445 -14.507  34.241  1.00  1.520          C  
ATOM   2188  CG  MET A 148     -17.861 -15.165  32.999  1.00  1.520          C  
ATOM   2189  SD  MET A 148     -18.742 -16.648  32.482  1.00  1.520          S  
ATOM   2190  CE  MET A 148     -19.699 -16.066  31.081  1.00  1.520          C  
ATOM   2191  H   MET A 148     -19.056 -12.177  32.945  1.00  1.140          H  
ATOM   2192  HA  MET A 148     -20.545 -14.649  33.811  1.00  1.370          H  
ATOM   2193 1HB  MET A 148     -17.774 -13.776  34.646  1.00  1.820          H  
ATOM   2194 2HB  MET A 148     -18.518 -15.287  34.995  1.00  1.820          H  
ATOM   2195 1HG  MET A 148     -17.928 -14.450  32.206  1.00  1.820          H  
ATOM   2196 2HG  MET A 148     -16.811 -15.414  33.152  1.00  1.820          H  
ATOM   2197 1HE  MET A 148     -20.286 -16.890  30.679  1.00  1.820          H  
ATOM   2198 2HE  MET A 148     -20.367 -15.272  31.390  1.00  1.820          H  
ATOM   2199 3HE  MET A 148     -19.028 -15.699  30.314  1.00  1.820          H  
ATOM   2200  N   ASN A 149     -20.680 -14.041  36.345  1.00  1.340          N  
ATOM   2201  CA  ASN A 149     -21.141 -13.517  37.634  1.00  1.480          C  
ATOM   2202  C   ASN A 149     -19.987 -13.029  38.497  1.00  1.420          C  
ATOM   2203  O   ASN A 149     -18.837 -13.117  38.087  1.00  1.340          O  
ATOM   2204  CB  ASN A 149     -21.939 -14.580  38.359  1.00  2.020          C  
ATOM   2205  CG  ASN A 149     -23.237 -14.875  37.679  1.00  2.020          C  
ATOM   2206  OD1 ASN A 149     -23.937 -13.969  37.212  1.00  2.020          O  
ATOM   2207  ND2 ASN A 149     -23.577 -16.132  37.606  1.00  2.020          N  
ATOM   2208  H   ASN A 149     -20.725 -15.035  36.170  1.00  1.610          H  
ATOM   2209  HA  ASN A 149     -21.788 -12.658  37.444  1.00  1.780          H  
ATOM   2210 1HB  ASN A 149     -21.353 -15.498  38.411  1.00  2.420          H  
ATOM   2211 2HB  ASN A 149     -22.144 -14.269  39.379  1.00  2.420          H  
ATOM   2212 1HD2 ASN A 149     -24.434 -16.392  37.162  1.00  2.420          H  
ATOM   2213 2HD2 ASN A 149     -22.986 -16.839  37.998  1.00  2.420          H  
ATOM   2214  N   ARG A 150     -20.302 -12.516  39.692  1.00  1.600          N  
ATOM   2215  CA  ARG A 150     -19.304 -11.900  40.569  1.00  1.660          C  
ATOM   2216  C   ARG A 150     -18.094 -12.803  40.896  1.00  1.670          C  
ATOM   2217  O   ARG A 150     -18.296 -13.957  41.279  1.00  1.780          O  
ATOM   2218  CB  ARG A 150     -19.938 -11.516  41.901  1.00  2.300          C  
ATOM   2219  CG  ARG A 150     -20.987 -10.390  41.880  1.00  2.300          C  
ATOM   2220  CD  ARG A 150     -21.470 -10.116  43.275  1.00  2.300          C  
ATOM   2221  NE  ARG A 150     -22.544  -9.119  43.344  1.00  2.300          N  
ATOM   2222  CZ  ARG A 150     -23.052  -8.601  44.473  1.00  2.300          C  
ATOM   2223  NH1 ARG A 150     -22.597  -8.944  45.667  1.00  2.300          N  
ATOM   2224  NH2 ARG A 150     -24.024  -7.736  44.340  1.00  2.300          N  
ATOM   2225  H   ARG A 150     -21.270 -12.516  39.974  1.00  1.920          H  
ATOM   2226  HA  ARG A 150     -19.001 -10.993  40.083  1.00  1.990          H  
ATOM   2227 1HB  ARG A 150     -20.415 -12.396  42.332  1.00  2.760          H  
ATOM   2228 2HB  ARG A 150     -19.150 -11.211  42.589  1.00  2.760          H  
ATOM   2229 1HG  ARG A 150     -20.545  -9.478  41.480  1.00  2.760          H  
ATOM   2230 2HG  ARG A 150     -21.840 -10.681  41.269  1.00  2.760          H  
ATOM   2231 1HD  ARG A 150     -21.843 -11.045  43.707  1.00  2.760          H  
ATOM   2232 2HD  ARG A 150     -20.632  -9.753  43.868  1.00  2.760          H  
ATOM   2233  HE  ARG A 150     -22.994  -8.783  42.479  1.00  2.760          H  
ATOM   2234 1HH1 ARG A 150     -21.847  -9.612  45.752  1.00  2.760          H  
ATOM   2235 2HH1 ARG A 150     -23.000  -8.534  46.497  1.00  2.760          H  
ATOM   2236 1HH2 ARG A 150     -24.332  -7.521  43.376  1.00  2.760          H  
ATOM   2237 2HH2 ARG A 150     -24.456  -7.306  45.142  1.00  2.760          H  
ATOM   2238  N   GLU A 151     -16.837 -12.288  40.798  1.00  1.720          N  
ATOM   2239  CA  GLU A 151     -16.476 -10.936  40.333  1.00  1.750          C  
ATOM   2240  C   GLU A 151     -16.697 -10.884  38.819  1.00  1.610          C  
ATOM   2241  O   GLU A 151     -16.210 -11.764  38.119  1.00  1.610          O  
ATOM   2242  CB  GLU A 151     -15.017 -10.622  40.680  1.00  2.440          C  
ATOM   2243  CG  GLU A 151     -14.751 -10.494  42.174  1.00  2.440          C  
ATOM   2244  CD  GLU A 151     -13.314 -10.163  42.499  1.00  2.440          C  
ATOM   2245  OE1 GLU A 151     -12.526 -10.058  41.590  1.00  2.440          O  
ATOM   2246  OE2 GLU A 151     -13.008 -10.020  43.659  1.00  2.440          O  
ATOM   2247  H   GLU A 151     -16.076 -12.901  41.055  1.00  2.060          H  
ATOM   2248  HA  GLU A 151     -17.097 -10.214  40.852  1.00  2.100          H  
ATOM   2249 1HB  GLU A 151     -14.377 -11.411  40.292  1.00  2.930          H  
ATOM   2250 2HB  GLU A 151     -14.711  -9.690  40.198  1.00  2.930          H  
ATOM   2251 1HG  GLU A 151     -15.391  -9.708  42.572  1.00  2.930          H  
ATOM   2252 2HG  GLU A 151     -15.024 -11.427  42.664  1.00  2.930          H  
ATOM   2253  N   PRO A 152     -17.340  -9.833  38.285  1.00  1.590          N  
ATOM   2254  CA  PRO A 152     -17.759  -9.752  36.899  1.00  1.450          C  
ATOM   2255  C   PRO A 152     -16.635  -9.858  35.895  1.00  1.480          C  
ATOM   2256  O   PRO A 152     -15.578  -9.241  36.046  1.00  1.740          O  
ATOM   2257  CB  PRO A 152     -18.403  -8.364  36.833  1.00  2.170          C  
ATOM   2258  CG  PRO A 152     -17.809  -7.587  37.999  1.00  2.170          C  
ATOM   2259  CD  PRO A 152     -17.562  -8.605  39.074  1.00  2.170          C  
ATOM   2260  HA  PRO A 152     -18.506 -10.538  36.712  1.00  1.740          H  
ATOM   2261 1HB  PRO A 152     -18.174  -7.903  35.857  1.00  2.610          H  
ATOM   2262 2HB  PRO A 152     -19.498  -8.460  36.893  1.00  2.610          H  
ATOM   2263 1HG  PRO A 152     -16.871  -7.114  37.692  1.00  2.610          H  
ATOM   2264 2HG  PRO A 152     -18.490  -6.769  38.308  1.00  2.610          H  
ATOM   2265 1HD  PRO A 152     -16.650  -8.313  39.623  1.00  2.610          H  
ATOM   2266 2HD  PRO A 152     -18.441  -8.691  39.724  1.00  2.610          H  
ATOM   2267  N   ILE A 153     -16.911 -10.603  34.834  1.00  1.300          N  
ATOM   2268  CA  ILE A 153     -15.957 -10.790  33.734  1.00  1.410          C  
ATOM   2269  C   ILE A 153     -16.600 -10.406  32.425  1.00  1.180          C  
ATOM   2270  O   ILE A 153     -17.688 -10.889  32.126  1.00  0.970          O  
ATOM   2271  CB  ILE A 153     -15.438 -12.232  33.637  1.00  1.930          C  
ATOM   2272  CG1 ILE A 153     -14.743 -12.624  34.966  1.00  1.930          C  
ATOM   2273  CG2 ILE A 153     -14.478 -12.364  32.454  1.00  1.930          C  
ATOM   2274  CD1 ILE A 153     -14.400 -14.096  35.111  1.00  1.930          C  
ATOM   2275  H   ILE A 153     -17.833 -11.058  34.835  1.00  1.560          H  
ATOM   2276  HA  ILE A 153     -15.103 -10.132  33.896  1.00  1.690          H  
ATOM   2277  HB  ILE A 153     -16.239 -12.886  33.470  1.00  2.320          H  
ATOM   2278 1HG1 ILE A 153     -13.832 -12.038  35.069  1.00  2.320          H  
ATOM   2279 2HG1 ILE A 153     -15.405 -12.374  35.792  1.00  2.320          H  
ATOM   2280 1HG2 ILE A 153     -14.141 -13.374  32.394  1.00  2.320          H  
ATOM   2281 2HG2 ILE A 153     -14.978 -12.112  31.521  1.00  2.320          H  
ATOM   2282 3HG2 ILE A 153     -13.625 -11.701  32.598  1.00  2.320          H  
ATOM   2283 1HD1 ILE A 153     -13.936 -14.253  36.085  1.00  2.320          H  
ATOM   2284 2HD1 ILE A 153     -15.311 -14.688  35.051  1.00  2.320          H  
ATOM   2285 3HD1 ILE A 153     -13.713 -14.411  34.338  1.00  2.320          H  
ATOM   2286  N   ILE A 154     -15.923  -9.562  31.652  1.00  1.300          N  
ATOM   2287  CA  ILE A 154     -16.396  -9.090  30.350  1.00  1.120          C  
ATOM   2288  C   ILE A 154     -15.967  -9.907  29.137  1.00  1.110          C  
ATOM   2289  O   ILE A 154     -14.780 -10.098  28.892  1.00  1.400          O  
ATOM   2290  CB  ILE A 154     -15.947  -7.634  30.171  1.00  1.640          C  
ATOM   2291  CG1 ILE A 154     -16.650  -6.791  31.253  1.00  1.640          C  
ATOM   2292  CG2 ILE A 154     -16.209  -7.149  28.725  1.00  1.640          C  
ATOM   2293  CD1 ILE A 154     -16.114  -5.438  31.402  1.00  1.640          C  
ATOM   2294  H   ILE A 154     -15.031  -9.224  31.990  1.00  1.560          H  
ATOM   2295  HA  ILE A 154     -17.480  -9.109  30.362  1.00  1.340          H  
ATOM   2296  HB  ILE A 154     -14.881  -7.558  30.369  1.00  1.970          H  
ATOM   2297 1HG1 ILE A 154     -17.695  -6.710  30.987  1.00  1.970          H  
ATOM   2298 2HG1 ILE A 154     -16.579  -7.287  32.216  1.00  1.970          H  
ATOM   2299 1HG2 ILE A 154     -15.887  -6.119  28.594  1.00  1.970          H  
ATOM   2300 2HG2 ILE A 154     -15.667  -7.762  28.028  1.00  1.970          H  
ATOM   2301 3HG2 ILE A 154     -17.258  -7.239  28.511  1.00  1.970          H  
ATOM   2302 1HD1 ILE A 154     -16.677  -4.901  32.168  1.00  1.970          H  
ATOM   2303 2HD1 ILE A 154     -15.068  -5.489  31.700  1.00  1.970          H  
ATOM   2304 3HD1 ILE A 154     -16.197  -4.930  30.467  1.00  1.970          H  
ATOM   2305  N   LEU A 155     -16.956 -10.341  28.353  1.00  0.910          N  
ATOM   2306  CA  LEU A 155     -16.739 -11.110  27.136  1.00  1.050          C  
ATOM   2307  C   LEU A 155     -17.379 -10.379  25.950  1.00  1.000          C  
ATOM   2308  O   LEU A 155     -18.442  -9.766  26.119  1.00  1.010          O  
ATOM   2309  CB  LEU A 155     -17.300 -12.519  27.319  1.00  1.410          C  
ATOM   2310  CG  LEU A 155     -16.574 -13.339  28.407  1.00  1.410          C  
ATOM   2311  CD1 LEU A 155     -17.290 -13.210  29.750  1.00  1.410          C  
ATOM   2312  CD2 LEU A 155     -16.482 -14.774  28.005  1.00  1.410          C  
ATOM   2313  H   LEU A 155     -17.922 -10.163  28.644  1.00  1.090          H  
ATOM   2314  HA  LEU A 155     -15.694 -11.212  26.968  1.00  1.260          H  
ATOM   2315 1HB  LEU A 155     -18.337 -12.437  27.609  1.00  1.700          H  
ATOM   2316 2HB  LEU A 155     -17.237 -13.054  26.375  1.00  1.700          H  
ATOM   2317  HG  LEU A 155     -15.580 -12.933  28.529  1.00  1.700          H  
ATOM   2318 1HD1 LEU A 155     -16.729 -13.775  30.480  1.00  1.700          H  
ATOM   2319 2HD1 LEU A 155     -17.350 -12.198  30.075  1.00  1.700          H  
ATOM   2320 3HD1 LEU A 155     -18.294 -13.601  29.671  1.00  1.700          H  
ATOM   2321 1HD2 LEU A 155     -15.950 -15.332  28.776  1.00  1.700          H  
ATOM   2322 2HD2 LEU A 155     -17.481 -15.191  27.878  1.00  1.700          H  
ATOM   2323 3HD2 LEU A 155     -15.934 -14.844  27.080  1.00  1.700          H  
ATOM   2324  N   THR A 156     -16.785 -10.422  24.739  1.00  1.040          N  
ATOM   2325  CA  THR A 156     -17.507  -9.733  23.648  1.00  1.050          C  
ATOM   2326  C   THR A 156     -17.639 -10.491  22.354  1.00  1.040          C  
ATOM   2327  O   THR A 156     -17.004 -11.523  22.151  1.00  1.150          O  
ATOM   2328  CB  THR A 156     -16.885  -8.379  23.285  1.00  1.470          C  
ATOM   2329  OG1 THR A 156     -17.799  -7.687  22.429  1.00  1.470          O  
ATOM   2330  CG2 THR A 156     -15.559  -8.564  22.521  1.00  1.470          C  
ATOM   2331  H   THR A 156     -15.877 -10.890  24.592  1.00  1.250          H  
ATOM   2332  HA  THR A 156     -18.524  -9.536  23.981  1.00  1.260          H  
ATOM   2333  HB  THR A 156     -16.715  -7.807  24.187  1.00  1.760          H  
ATOM   2334  HG1 THR A 156     -18.620  -7.474  22.937  1.00  1.760          H  
ATOM   2335 1HG2 THR A 156     -15.148  -7.589  22.270  1.00  1.760          H  
ATOM   2336 2HG2 THR A 156     -14.857  -9.105  23.137  1.00  1.760          H  
ATOM   2337 3HG2 THR A 156     -15.722  -9.117  21.604  1.00  1.760          H  
ATOM   2338  N   ILE A 157     -18.438  -9.912  21.459  1.00  0.950          N  
ATOM   2339  CA  ILE A 157     -18.675 -10.404  20.107  1.00  0.980          C  
ATOM   2340  C   ILE A 157     -18.221  -9.332  19.119  1.00  0.930          C  
ATOM   2341  O   ILE A 157     -18.664  -8.193  19.216  1.00  0.940          O  
ATOM   2342  CB  ILE A 157     -20.177 -10.724  19.919  1.00  1.360          C  
ATOM   2343  CG1 ILE A 157     -20.599 -11.815  20.942  1.00  1.360          C  
ATOM   2344  CG2 ILE A 157     -20.460 -11.152  18.498  1.00  1.360          C  
ATOM   2345  CD1 ILE A 157     -22.083 -12.090  21.015  1.00  1.360          C  
ATOM   2346  H   ILE A 157     -18.913  -9.050  21.768  1.00  1.140          H  
ATOM   2347  HA  ILE A 157     -18.086 -11.307  19.941  1.00  1.180          H  
ATOM   2348  HB  ILE A 157     -20.759  -9.832  20.139  1.00  1.630          H  
ATOM   2349 1HG1 ILE A 157     -20.087 -12.733  20.701  1.00  1.630          H  
ATOM   2350 2HG1 ILE A 157     -20.288 -11.496  21.933  1.00  1.630          H  
ATOM   2351 1HG2 ILE A 157     -21.512 -11.358  18.356  1.00  1.630          H  
ATOM   2352 2HG2 ILE A 157     -20.180 -10.379  17.815  1.00  1.630          H  
ATOM   2353 3HG2 ILE A 157     -19.898 -12.030  18.276  1.00  1.630          H  
ATOM   2354 1HD1 ILE A 157     -22.268 -12.852  21.771  1.00  1.630          H  
ATOM   2355 2HD1 ILE A 157     -22.604 -11.178  21.288  1.00  1.630          H  
ATOM   2356 3HD1 ILE A 157     -22.456 -12.444  20.062  1.00  1.630          H  
ATOM   2357  N   ASP A 158     -17.356  -9.687  18.162  1.00  0.970          N  
ATOM   2358  CA  ASP A 158     -16.840  -8.711  17.194  1.00  0.950          C  
ATOM   2359  C   ASP A 158     -16.751  -9.275  15.758  1.00  1.070          C  
ATOM   2360  O   ASP A 158     -15.934 -10.163  15.539  1.00  1.240          O  
ATOM   2361  CB  ASP A 158     -15.444  -8.212  17.627  1.00  1.340          C  
ATOM   2362  CG  ASP A 158     -14.833  -7.121  16.722  1.00  1.340          C  
ATOM   2363  OD1 ASP A 158     -15.085  -7.155  15.524  1.00  1.340          O  
ATOM   2364  OD2 ASP A 158     -14.160  -6.238  17.233  1.00  1.340          O  
ATOM   2365  H   ASP A 158     -17.043 -10.644  18.112  1.00  1.160          H  
ATOM   2366  HA  ASP A 158     -17.502  -7.870  17.243  1.00  1.140          H  
ATOM   2367 1HB  ASP A 158     -15.492  -7.835  18.650  1.00  1.610          H  
ATOM   2368 2HB  ASP A 158     -14.760  -9.053  17.611  1.00  1.610          H  
ATOM   2369  N   ASP A 159     -17.596  -8.848  14.774  1.00  1.070          N  
ATOM   2370  CA  ASP A 159     -18.691  -7.854  14.792  1.00  0.990          C  
ATOM   2371  C   ASP A 159     -18.380  -6.468  15.384  1.00  0.850          C  
ATOM   2372  O   ASP A 159     -19.199  -5.916  16.128  1.00  0.820          O  
ATOM   2373  CB  ASP A 159     -19.934  -8.457  15.444  1.00  1.420          C  
ATOM   2374  CG  ASP A 159     -20.463  -9.691  14.655  1.00  1.420          C  
ATOM   2375  OD1 ASP A 159     -20.379  -9.701  13.427  1.00  1.420          O  
ATOM   2376  OD2 ASP A 159     -20.943 -10.599  15.282  1.00  1.420          O  
ATOM   2377  H   ASP A 159     -17.467  -9.307  13.880  1.00  1.280          H  
ATOM   2378  HA  ASP A 159     -18.963  -7.682  13.755  1.00  1.190          H  
ATOM   2379 1HB  ASP A 159     -19.716  -8.728  16.459  1.00  1.700          H  
ATOM   2380 2HB  ASP A 159     -20.725  -7.706  15.477  1.00  1.700          H  
ATOM   2381  N   VAL A 160     -17.243  -5.881  14.992  1.00  0.820          N  
ATOM   2382  CA  VAL A 160     -16.776  -4.579  15.483  1.00  0.760          C  
ATOM   2383  C   VAL A 160     -17.819  -3.488  15.466  1.00  0.720          C  
ATOM   2384  O   VAL A 160     -17.853  -2.651  16.354  1.00  0.710          O  
ATOM   2385  CB  VAL A 160     -15.549  -4.115  14.659  1.00  1.090          C  
ATOM   2386  CG1 VAL A 160     -15.925  -3.806  13.165  1.00  1.090          C  
ATOM   2387  CG2 VAL A 160     -14.945  -2.889  15.341  1.00  1.090          C  
ATOM   2388  H   VAL A 160     -16.598  -6.428  14.418  1.00  0.980          H  
ATOM   2389  HA  VAL A 160     -16.447  -4.722  16.515  1.00  0.910          H  
ATOM   2390  HB  VAL A 160     -14.813  -4.918  14.644  1.00  1.310          H  
ATOM   2391 1HG1 VAL A 160     -15.037  -3.515  12.630  1.00  1.310          H  
ATOM   2392 2HG1 VAL A 160     -16.339  -4.700  12.704  1.00  1.310          H  
ATOM   2393 3HG1 VAL A 160     -16.632  -3.016  13.092  1.00  1.310          H  
ATOM   2394 1HG2 VAL A 160     -14.082  -2.578  14.804  1.00  1.310          H  
ATOM   2395 2HG2 VAL A 160     -15.653  -2.077  15.368  1.00  1.310          H  
ATOM   2396 3HG2 VAL A 160     -14.664  -3.156  16.362  1.00  1.310          H  
ATOM   2397  N   ARG A 161     -18.705  -3.520  14.497  1.00  0.750          N  
ATOM   2398  CA  ARG A 161     -19.766  -2.542  14.350  1.00  0.780          C  
ATOM   2399  C   ARG A 161     -20.710  -2.468  15.569  1.00  0.720          C  
ATOM   2400  O   ARG A 161     -21.519  -1.539  15.669  1.00  0.710          O  
ATOM   2401  CB  ARG A 161     -20.501  -2.856  13.070  1.00  1.080          C  
ATOM   2402  CG  ARG A 161     -21.246  -4.154  13.044  1.00  1.080          C  
ATOM   2403  CD  ARG A 161     -21.826  -4.466  11.673  1.00  1.080          C  
ATOM   2404  NE  ARG A 161     -22.760  -5.599  11.708  1.00  1.080          N  
ATOM   2405  CZ  ARG A 161     -22.454  -6.899  11.850  1.00  1.080          C  
ATOM   2406  NH1 ARG A 161     -21.209  -7.299  12.019  1.00  1.080          N  
ATOM   2407  NH2 ARG A 161     -23.454  -7.753  11.835  1.00  1.080          N  
ATOM   2408  H   ARG A 161     -18.607  -4.237  13.796  1.00  0.900          H  
ATOM   2409  HA  ARG A 161     -19.308  -1.559  14.243  1.00  0.940          H  
ATOM   2410 1HB  ARG A 161     -21.179  -2.042  12.811  1.00  1.300          H  
ATOM   2411 2HB  ARG A 161     -19.777  -2.936  12.327  1.00  1.300          H  
ATOM   2412 1HG  ARG A 161     -20.522  -4.931  13.262  1.00  1.300          H  
ATOM   2413 2HG  ARG A 161     -21.954  -4.190  13.787  1.00  1.300          H  
ATOM   2414 1HD  ARG A 161     -22.375  -3.590  11.314  1.00  1.300          H  
ATOM   2415 2HD  ARG A 161     -21.034  -4.701  10.977  1.00  1.300          H  
ATOM   2416  HE  ARG A 161     -23.765  -5.403  11.554  1.00  1.300          H  
ATOM   2417 1HH1 ARG A 161     -20.468  -6.632  12.028  1.00  1.300          H  
ATOM   2418 2HH1 ARG A 161     -20.985  -8.295  12.193  1.00  1.300          H  
ATOM   2419 1HH2 ARG A 161     -24.406  -7.370  11.693  1.00  1.300          H  
ATOM   2420 2HH2 ARG A 161     -23.286  -8.746  11.952  1.00  1.300          H  
ATOM   2421  N   SER A 162     -20.680  -3.490  16.437  1.00  0.720          N  
ATOM   2422  CA  SER A 162     -21.508  -3.522  17.636  1.00  0.740          C  
ATOM   2423  C   SER A 162     -20.916  -2.874  18.882  1.00  0.800          C  
ATOM   2424  O   SER A 162     -21.652  -2.685  19.856  1.00  0.930          O  
ATOM   2425  CB  SER A 162     -21.914  -4.950  17.957  1.00  1.030          C  
ATOM   2426  OG  SER A 162     -20.817  -5.718  18.366  1.00  1.030          O  
ATOM   2427  H   SER A 162     -20.017  -4.251  16.288  1.00  0.860          H  
ATOM   2428  HA  SER A 162     -22.389  -2.939  17.440  1.00  0.890          H  
ATOM   2429 1HB  SER A 162     -22.667  -4.940  18.743  1.00  1.230          H  
ATOM   2430 2HB  SER A 162     -22.368  -5.405  17.076  1.00  1.230          H  
ATOM   2431  HG  SER A 162     -20.296  -5.920  17.559  1.00  1.230          H  
ATOM   2432  N   ILE A 163     -19.611  -2.557  18.909  1.00  0.790          N  
ATOM   2433  CA  ILE A 163     -19.084  -1.960  20.134  1.00  0.910          C  
ATOM   2434  C   ILE A 163     -18.766  -0.451  19.897  1.00  0.780          C  
ATOM   2435  O   ILE A 163     -19.568   0.371  20.326  1.00  0.950          O  
ATOM   2436  CB  ILE A 163     -17.945  -2.865  20.737  1.00  1.230          C  
ATOM   2437  CG1 ILE A 163     -18.461  -4.305  21.047  1.00  1.230          C  
ATOM   2438  CG2 ILE A 163     -17.353  -2.243  21.984  1.00  1.230          C  
ATOM   2439  CD1 ILE A 163     -19.583  -4.427  22.034  1.00  1.230          C  
ATOM   2440  H   ILE A 163     -19.018  -2.700  18.083  1.00  0.950          H  
ATOM   2441  HA  ILE A 163     -19.870  -1.956  20.880  1.00  1.090          H  
ATOM   2442  HB  ILE A 163     -17.187  -3.031  20.016  1.00  1.470          H  
ATOM   2443 1HG1 ILE A 163     -18.789  -4.765  20.112  1.00  1.470          H  
ATOM   2444 2HG1 ILE A 163     -17.622  -4.887  21.437  1.00  1.470          H  
ATOM   2445 1HG2 ILE A 163     -16.562  -2.884  22.374  1.00  1.470          H  
ATOM   2446 2HG2 ILE A 163     -16.937  -1.289  21.733  1.00  1.470          H  
ATOM   2447 3HG2 ILE A 163     -18.115  -2.114  22.743  1.00  1.470          H  
ATOM   2448 1HD1 ILE A 163     -19.803  -5.473  22.144  1.00  1.470          H  
ATOM   2449 2HD1 ILE A 163     -19.292  -4.023  22.989  1.00  1.470          H  
ATOM   2450 3HD1 ILE A 163     -20.454  -3.921  21.686  1.00  1.470          H  
ATOM   2451  N   PRO A 164     -17.689  -0.013  19.194  1.00  0.620          N  
ATOM   2452  CA  PRO A 164     -17.528   1.351  18.732  1.00  0.590          C  
ATOM   2453  C   PRO A 164     -18.326   1.419  17.440  1.00  0.560          C  
ATOM   2454  O   PRO A 164     -18.600   0.361  16.886  1.00  0.550          O  
ATOM   2455  CB  PRO A 164     -16.029   1.461  18.463  1.00  0.890          C  
ATOM   2456  CG  PRO A 164     -15.667   0.075  17.992  1.00  0.890          C  
ATOM   2457  CD  PRO A 164     -16.532  -0.861  18.836  1.00  0.890          C  
ATOM   2458  HA  PRO A 164     -17.881   2.043  19.510  1.00  0.710          H  
ATOM   2459 1HB  PRO A 164     -15.841   2.228  17.688  1.00  1.060          H  
ATOM   2460 2HB  PRO A 164     -15.493   1.774  19.375  1.00  1.060          H  
ATOM   2461 1HG  PRO A 164     -15.894  -0.020  16.912  1.00  1.060          H  
ATOM   2462 2HG  PRO A 164     -14.592  -0.107  18.107  1.00  1.060          H  
ATOM   2463 1HD  PRO A 164     -16.838  -1.708  18.238  1.00  1.060          H  
ATOM   2464 2HD  PRO A 164     -15.948  -1.141  19.710  1.00  1.060          H  
ATOM   2465  N   PRO A 165     -18.677   2.586  16.915  1.00  0.600          N  
ATOM   2466  CA  PRO A 165     -19.126   2.730  15.542  1.00  0.590          C  
ATOM   2467  C   PRO A 165     -17.959   2.225  14.682  1.00  0.600          C  
ATOM   2468  O   PRO A 165     -16.808   2.448  15.066  1.00  0.630          O  
ATOM   2469  CB  PRO A 165     -19.328   4.250  15.434  1.00  0.890          C  
ATOM   2470  CG  PRO A 165     -19.578   4.706  16.878  1.00  0.890          C  
ATOM   2471  CD  PRO A 165     -18.697   3.805  17.724  1.00  0.890          C  
ATOM   2472  HA  PRO A 165     -20.038   2.146  15.370  1.00  0.710          H  
ATOM   2473 1HB  PRO A 165     -18.433   4.705  15.002  1.00  1.060          H  
ATOM   2474 2HB  PRO A 165     -20.154   4.470  14.758  1.00  1.060          H  
ATOM   2475 1HG  PRO A 165     -19.332   5.770  17.000  1.00  1.060          H  
ATOM   2476 2HG  PRO A 165     -20.637   4.603  17.138  1.00  1.060          H  
ATOM   2477 1HD  PRO A 165     -17.680   4.216  17.827  1.00  1.060          H  
ATOM   2478 2HD  PRO A 165     -19.184   3.633  18.695  1.00  1.060          H  
ATOM   2479  N   ALA A 166     -18.210   1.617  13.514  1.00  0.620          N  
ATOM   2480  CA  ALA A 166     -17.050   1.142  12.747  1.00  0.680          C  
ATOM   2481  C   ALA A 166     -17.227   0.989  11.226  1.00  0.700          C  
ATOM   2482  O   ALA A 166     -18.330   0.814  10.686  1.00  0.700          O  
ATOM   2483  CB  ALA A 166     -16.632  -0.199  13.305  1.00  0.930          C  
ATOM   2484  H   ALA A 166     -19.175   1.433  13.215  1.00  0.740          H  
ATOM   2485  HA  ALA A 166     -16.248   1.861  12.906  1.00  0.820          H  
ATOM   2486 1HB  ALA A 166     -15.733  -0.547  12.803  1.00  1.110          H  
ATOM   2487 2HB  ALA A 166     -16.441  -0.099  14.373  1.00  1.110          H  
ATOM   2488 3HB  ALA A 166     -17.430  -0.901  13.143  1.00  1.110          H  
ATOM   2489  N   GLY A 167     -16.080   0.991  10.529  1.00  0.750          N  
ATOM   2490  CA  GLY A 167     -15.988   0.741   9.086  1.00  0.830          C  
ATOM   2491  C   GLY A 167     -16.092  -0.763   8.830  1.00  0.900          C  
ATOM   2492  O   GLY A 167     -15.144  -1.420   8.416  1.00  1.110          O  
ATOM   2493  H   GLY A 167     -15.222   1.170  11.030  1.00  0.900          H  
ATOM   2494 1HA  GLY A 167     -16.792   1.265   8.567  1.00  1.000          H  
ATOM   2495 2HA  GLY A 167     -15.044   1.124   8.703  1.00  1.000          H  
ATOM   2496  N   ALA A 168     -17.268  -1.279   9.124  1.00  0.960          N  
ATOM   2497  CA  ALA A 168     -17.620  -2.688   9.079  1.00  1.090          C  
ATOM   2498  C   ALA A 168     -17.507  -3.456   7.742  1.00  1.130          C  
ATOM   2499  O   ALA A 168     -17.197  -4.647   7.792  1.00  1.190          O  
ATOM   2500  CB  ALA A 168     -19.044  -2.811   9.552  1.00  1.470          C  
ATOM   2501  H   ALA A 168     -17.944  -0.601   9.483  1.00  1.150          H  
ATOM   2502  HA  ALA A 168     -16.970  -3.187   9.797  1.00  1.310          H  
ATOM   2503 1HB  ALA A 168     -19.306  -3.857   9.636  1.00  1.770          H  
ATOM   2504 2HB  ALA A 168     -19.094  -2.325  10.490  1.00  1.770          H  
ATOM   2505 3HB  ALA A 168     -19.720  -2.331   8.869  1.00  1.770          H  
ATOM   2506  N   PRO A 169     -17.800  -2.895   6.545  1.00  1.190          N  
ATOM   2507  CA  PRO A 169     -17.754  -3.633   5.292  1.00  1.320          C  
ATOM   2508  C   PRO A 169     -16.384  -4.240   5.061  1.00  1.260          C  
ATOM   2509  O   PRO A 169     -15.370  -3.553   5.170  1.00  1.180          O  
ATOM   2510  CB  PRO A 169     -18.061  -2.552   4.251  1.00  1.980          C  
ATOM   2511  CG  PRO A 169     -18.849  -1.512   5.015  1.00  1.980          C  
ATOM   2512  CD  PRO A 169     -18.212  -1.491   6.387  1.00  1.980          C  
ATOM   2513  HA  PRO A 169     -18.531  -4.414   5.301  1.00  1.580          H  
ATOM   2514 1HB  PRO A 169     -17.123  -2.152   3.835  1.00  2.380          H  
ATOM   2515 2HB  PRO A 169     -18.623  -2.982   3.409  1.00  2.380          H  
ATOM   2516 1HG  PRO A 169     -18.786  -0.538   4.496  1.00  2.380          H  
ATOM   2517 2HG  PRO A 169     -19.913  -1.783   5.047  1.00  2.380          H  
ATOM   2518 1HD  PRO A 169     -17.336  -0.834   6.366  1.00  2.380          H  
ATOM   2519 2HD  PRO A 169     -18.950  -1.185   7.113  1.00  2.380          H  
ATOM   2520  N   GLY A 170     -16.334  -5.481   4.590  1.00  1.400          N  
ATOM   2521  CA  GLY A 170     -15.061  -6.166   4.318  1.00  1.470          C  
ATOM   2522  C   GLY A 170     -14.413  -5.723   3.002  1.00  1.600          C  
ATOM   2523  O   GLY A 170     -14.168  -6.542   2.117  1.00  2.070          O  
ATOM   2524  H   GLY A 170     -17.195  -5.995   4.475  1.00  1.680          H  
ATOM   2525 1HA  GLY A 170     -14.372  -5.977   5.144  1.00  1.760          H  
ATOM   2526 2HA  GLY A 170     -15.232  -7.241   4.295  1.00  1.760          H  
ATOM   2527  N   LYS A 171     -14.179  -4.421   2.869  1.00  1.430          N  
ATOM   2528  CA  LYS A 171     -13.645  -3.828   1.649  1.00  1.600          C  
ATOM   2529  C   LYS A 171     -12.236  -3.244   1.820  1.00  1.490          C  
ATOM   2530  O   LYS A 171     -11.738  -2.536   0.944  1.00  1.690          O  
ATOM   2531  CB  LYS A 171     -14.641  -2.796   1.106  1.00  2.170          C  
ATOM   2532  CG  LYS A 171     -15.996  -3.438   0.691  1.00  2.170          C  
ATOM   2533  CD  LYS A 171     -16.982  -2.445   0.029  1.00  2.170          C  
ATOM   2534  CE  LYS A 171     -18.312  -3.161  -0.359  1.00  2.170          C  
ATOM   2535  NZ  LYS A 171     -19.324  -2.242  -1.029  1.00  2.170          N  
ATOM   2536  H   LYS A 171     -14.400  -3.837   3.677  1.00  1.720          H  
ATOM   2537  HA  LYS A 171     -13.565  -4.618   0.903  1.00  1.920          H  
ATOM   2538 1HB  LYS A 171     -14.840  -2.043   1.870  1.00  2.610          H  
ATOM   2539 2HB  LYS A 171     -14.216  -2.291   0.239  1.00  2.610          H  
ATOM   2540 1HG  LYS A 171     -15.798  -4.259   0.001  1.00  2.610          H  
ATOM   2541 2HG  LYS A 171     -16.470  -3.855   1.581  1.00  2.610          H  
ATOM   2542 1HD  LYS A 171     -17.214  -1.630   0.725  1.00  2.610          H  
ATOM   2543 2HD  LYS A 171     -16.535  -2.018  -0.867  1.00  2.610          H  
ATOM   2544 1HE  LYS A 171     -18.092  -3.987  -1.032  1.00  2.610          H  
ATOM   2545 2HE  LYS A 171     -18.760  -3.557   0.552  1.00  2.610          H  
ATOM   2546 1HZ  LYS A 171     -20.188  -2.735  -1.271  1.00  2.610          H  
ATOM   2547 2HZ  LYS A 171     -19.556  -1.465  -0.398  1.00  2.610          H  
ATOM   2548 3HZ  LYS A 171     -18.995  -1.855  -1.919  1.00  2.610          H  
ATOM   2549  N   GLY A 172     -11.596  -3.546   2.948  1.00  1.280          N  
ATOM   2550  CA  GLY A 172     -10.244  -3.076   3.247  1.00  1.350          C  
ATOM   2551  C   GLY A 172      -9.841  -3.470   4.664  1.00  1.170          C  
ATOM   2552  O   GLY A 172     -10.659  -3.993   5.420  1.00  1.440          O  
ATOM   2553  H   GLY A 172     -12.073  -4.125   3.624  1.00  1.540          H  
ATOM   2554 1HA  GLY A 172      -9.542  -3.503   2.531  1.00  1.620          H  
ATOM   2555 2HA  GLY A 172     -10.200  -1.993   3.139  1.00  1.620          H  
ATOM   2556  N   GLN A 173      -8.579  -3.234   5.023  1.00  1.040          N  
ATOM   2557  CA  GLN A 173      -8.107  -3.579   6.366  1.00  1.140          C  
ATOM   2558  C   GLN A 173      -7.979  -2.369   7.267  1.00  1.130          C  
ATOM   2559  O   GLN A 173      -7.199  -1.459   6.995  1.00  1.250          O  
ATOM   2560  CB  GLN A 173      -6.739  -4.268   6.332  1.00  1.560          C  
ATOM   2561  CG  GLN A 173      -6.148  -4.624   7.743  1.00  1.560          C  
ATOM   2562  CD  GLN A 173      -6.855  -5.773   8.457  1.00  1.560          C  
ATOM   2563  OE1 GLN A 173      -6.878  -6.872   7.888  1.00  1.560          O  
ATOM   2564  NE2 GLN A 173      -7.408  -5.566   9.659  1.00  1.560          N  
ATOM   2565  H   GLN A 173      -7.948  -2.802   4.363  1.00  1.250          H  
ATOM   2566  HA  GLN A 173      -8.825  -4.260   6.821  1.00  1.370          H  
ATOM   2567 1HB  GLN A 173      -6.810  -5.190   5.757  1.00  1.870          H  
ATOM   2568 2HB  GLN A 173      -6.018  -3.623   5.829  1.00  1.870          H  
ATOM   2569 1HG  GLN A 173      -5.128  -4.942   7.586  1.00  1.870          H  
ATOM   2570 2HG  GLN A 173      -6.158  -3.754   8.400  1.00  1.870          H  
ATOM   2571 1HE2 GLN A 173      -7.859  -6.346  10.160  1.00  1.870          H  
ATOM   2572 2HE2 GLN A 173      -7.397  -4.655  10.131  1.00  1.870          H  
ATOM   2573  N   ILE A 174      -8.698  -2.407   8.370  1.00  1.110          N  
ATOM   2574  CA  ILE A 174      -8.653  -1.349   9.359  1.00  1.090          C  
ATOM   2575  C   ILE A 174      -7.845  -1.899  10.514  1.00  1.110          C  
ATOM   2576  O   ILE A 174      -8.183  -2.960  11.040  1.00  1.210          O  
ATOM   2577  CB  ILE A 174     -10.079  -0.978   9.813  1.00  1.530          C  
ATOM   2578  CG1 ILE A 174     -10.866  -0.484   8.606  1.00  1.530          C  
ATOM   2579  CG2 ILE A 174     -10.069   0.050  10.922  1.00  1.530          C  
ATOM   2580  CD1 ILE A 174     -12.331  -0.249   8.849  1.00  1.530          C  
ATOM   2581  H   ILE A 174      -9.313  -3.195   8.524  1.00  1.330          H  
ATOM   2582  HA  ILE A 174      -8.148  -0.473   8.947  1.00  1.310          H  
ATOM   2583  HB  ILE A 174     -10.560  -1.875  10.165  1.00  1.840          H  
ATOM   2584 1HG1 ILE A 174     -10.405   0.424   8.251  1.00  1.840          H  
ATOM   2585 2HG1 ILE A 174     -10.788  -1.231   7.819  1.00  1.840          H  
ATOM   2586 1HG2 ILE A 174     -11.071   0.270  11.240  1.00  1.840          H  
ATOM   2587 2HG2 ILE A 174      -9.511  -0.325  11.784  1.00  1.840          H  
ATOM   2588 3HG2 ILE A 174      -9.614   0.950  10.541  1.00  1.840          H  
ATOM   2589 1HD1 ILE A 174     -12.801   0.071   7.920  1.00  1.840          H  
ATOM   2590 2HD1 ILE A 174     -12.787  -1.181   9.174  1.00  1.840          H  
ATOM   2591 3HD1 ILE A 174     -12.493   0.511   9.597  1.00  1.840          H  
ATOM   2592  N   TYR A 175      -6.776  -1.218  10.898  1.00  1.100          N  
ATOM   2593  CA  TYR A 175      -5.941  -1.728  11.983  1.00  1.160          C  
ATOM   2594  C   TYR A 175      -6.469  -1.177  13.294  1.00  1.100          C  
ATOM   2595  O   TYR A 175      -6.912  -0.028  13.336  1.00  1.030          O  
ATOM   2596  CB  TYR A 175      -4.499  -1.340  11.730  1.00  1.600          C  
ATOM   2597  CG  TYR A 175      -3.938  -2.048  10.512  1.00  1.600          C  
ATOM   2598  CD1 TYR A 175      -3.985  -1.429   9.269  1.00  1.600          C  
ATOM   2599  CD2 TYR A 175      -3.391  -3.313  10.631  1.00  1.600          C  
ATOM   2600  CE1 TYR A 175      -3.478  -2.066   8.160  1.00  1.600          C  
ATOM   2601  CE2 TYR A 175      -2.880  -3.951   9.518  1.00  1.600          C  
ATOM   2602  CZ  TYR A 175      -2.918  -3.328   8.287  1.00  1.600          C  
ATOM   2603  OH  TYR A 175      -2.401  -3.963   7.177  1.00  1.600          O  
ATOM   2604  H   TYR A 175      -6.527  -0.341  10.421  1.00  1.320          H  
ATOM   2605  HA  TYR A 175      -6.017  -2.817  12.021  1.00  1.390          H  
ATOM   2606 1HB  TYR A 175      -4.430  -0.263  11.569  1.00  1.920          H  
ATOM   2607 2HB  TYR A 175      -3.889  -1.594  12.597  1.00  1.920          H  
ATOM   2608  HD1 TYR A 175      -4.422  -0.439   9.167  1.00  1.920          H  
ATOM   2609  HD2 TYR A 175      -3.362  -3.808  11.606  1.00  1.920          H  
ATOM   2610  HE1 TYR A 175      -3.516  -1.576   7.189  1.00  1.920          H  
ATOM   2611  HE2 TYR A 175      -2.446  -4.946   9.614  1.00  1.920          H  
ATOM   2612  HH  TYR A 175      -2.104  -4.844   7.419  1.00  1.920          H  
ATOM   2613  N   ARG A 176      -6.410  -1.940  14.385  1.00  1.180          N  
ATOM   2614  CA  ARG A 176      -6.958  -1.375  15.604  1.00  1.200          C  
ATOM   2615  C   ARG A 176      -6.060  -1.386  16.828  1.00  1.300          C  
ATOM   2616  O   ARG A 176      -5.249  -2.285  17.066  1.00  1.500          O  
ATOM   2617  CB  ARG A 176      -8.267  -2.071  15.908  1.00  1.670          C  
ATOM   2618  CG  ARG A 176      -9.316  -1.845  14.830  1.00  1.670          C  
ATOM   2619  CD  ARG A 176     -10.583  -2.513  15.091  1.00  1.670          C  
ATOM   2620  NE  ARG A 176     -11.578  -2.137  14.091  1.00  1.670          N  
ATOM   2621  CZ  ARG A 176     -11.723  -2.701  12.862  1.00  1.670          C  
ATOM   2622  NH1 ARG A 176     -10.916  -3.661  12.459  1.00  1.670          N  
ATOM   2623  NH2 ARG A 176     -12.681  -2.276  12.058  1.00  1.670          N  
ATOM   2624  H   ARG A 176      -6.061  -2.909  14.374  1.00  1.420          H  
ATOM   2625  HA  ARG A 176      -7.193  -0.331  15.418  1.00  1.440          H  
ATOM   2626 1HB  ARG A 176      -8.106  -3.144  16.022  1.00  2.010          H  
ATOM   2627 2HB  ARG A 176      -8.661  -1.682  16.841  1.00  2.010          H  
ATOM   2628 1HG  ARG A 176      -9.491  -0.782  14.721  1.00  2.010          H  
ATOM   2629 2HG  ARG A 176      -8.945  -2.238  13.889  1.00  2.010          H  
ATOM   2630 1HD  ARG A 176     -10.454  -3.596  15.075  1.00  2.010          H  
ATOM   2631 2HD  ARG A 176     -10.956  -2.208  16.071  1.00  2.010          H  
ATOM   2632  HE  ARG A 176     -12.215  -1.391  14.342  1.00  2.010          H  
ATOM   2633 1HH1 ARG A 176     -10.164  -3.982  13.053  1.00  2.010          H  
ATOM   2634 2HH1 ARG A 176     -11.007  -4.054  11.529  1.00  2.010          H  
ATOM   2635 1HH2 ARG A 176     -13.299  -1.543  12.358  1.00  2.010          H  
ATOM   2636 2HH2 ARG A 176     -12.803  -2.701  11.148  1.00  2.010          H  
ATOM   2637  N   MET A 177      -6.255  -0.339  17.611  1.00  1.240          N  
ATOM   2638  CA  MET A 177      -5.593  -0.084  18.871  1.00  1.440          C  
ATOM   2639  C   MET A 177      -6.738   0.090  19.840  1.00  1.320          C  
ATOM   2640  O   MET A 177      -7.785   0.579  19.413  1.00  1.180          O  
ATOM   2641  CB  MET A 177      -4.791   1.217  18.763  1.00  1.940          C  
ATOM   2642  CG  MET A 177      -3.591   1.203  17.783  1.00  1.940          C  
ATOM   2643  SD  MET A 177      -4.080   1.213  15.974  1.00  1.940          S  
ATOM   2644  CE  MET A 177      -4.939   2.764  15.694  1.00  1.940          C  
ATOM   2645  H   MET A 177      -6.952   0.341  17.285  1.00  1.490          H  
ATOM   2646  HA  MET A 177      -4.979  -0.932  19.166  1.00  1.730          H  
ATOM   2647 1HB  MET A 177      -5.442   2.015  18.474  1.00  2.320          H  
ATOM   2648 2HB  MET A 177      -4.397   1.474  19.746  1.00  2.320          H  
ATOM   2649 1HG  MET A 177      -2.955   2.068  17.975  1.00  2.320          H  
ATOM   2650 2HG  MET A 177      -3.004   0.304  17.967  1.00  2.320          H  
ATOM   2651 1HE  MET A 177      -5.250   2.818  14.654  1.00  2.320          H  
ATOM   2652 2HE  MET A 177      -5.817   2.808  16.320  1.00  2.320          H  
ATOM   2653 3HE  MET A 177      -4.280   3.599  15.924  1.00  2.320          H  
ATOM   2654  N   MET A 178      -6.606  -0.284  21.113  1.00  1.520          N  
ATOM   2655  CA  MET A 178      -7.777  -0.024  21.943  1.00  1.500          C  
ATOM   2656  C   MET A 178      -7.633  -0.075  23.488  1.00  1.390          C  
ATOM   2657  O   MET A 178      -7.602  -1.144  24.099  1.00  1.560          O  
ATOM   2658  CB  MET A 178      -8.870  -0.997  21.477  1.00  2.110          C  
ATOM   2659  CG  MET A 178      -8.562  -2.509  21.622  1.00  2.110          C  
ATOM   2660  SD  MET A 178      -9.857  -3.539  20.889  1.00  2.110          S  
ATOM   2661  CE  MET A 178      -9.593  -3.290  19.121  1.00  2.110          C  
ATOM   2662  H   MET A 178      -5.754  -0.699  21.470  1.00  1.820          H  
ATOM   2663  HA  MET A 178      -8.151   0.959  21.671  1.00  1.800          H  
ATOM   2664 1HB  MET A 178      -9.746  -0.743  21.967  1.00  2.530          H  
ATOM   2665 2HB  MET A 178      -9.114  -0.857  20.465  1.00  2.530          H  
ATOM   2666 1HG  MET A 178      -7.630  -2.725  21.108  1.00  2.530          H  
ATOM   2667 2HG  MET A 178      -8.445  -2.809  22.651  1.00  2.530          H  
ATOM   2668 1HE  MET A 178     -10.324  -3.871  18.568  1.00  2.530          H  
ATOM   2669 2HE  MET A 178      -9.716  -2.244  18.867  1.00  2.530          H  
ATOM   2670 3HE  MET A 178      -8.586  -3.616  18.850  1.00  2.530          H  
ATOM   2671  N   PRO A 179      -7.585   1.089  24.159  1.00  1.270          N  
ATOM   2672  CA  PRO A 179      -7.542   1.258  25.609  1.00  1.290          C  
ATOM   2673  C   PRO A 179      -8.912   1.033  26.270  1.00  1.120          C  
ATOM   2674  O   PRO A 179      -9.581   1.985  26.684  1.00  1.210          O  
ATOM   2675  CB  PRO A 179      -7.033   2.702  25.781  1.00  1.940          C  
ATOM   2676  CG  PRO A 179      -6.405   3.054  24.449  1.00  1.940          C  
ATOM   2677  CD  PRO A 179      -7.224   2.307  23.422  1.00  1.940          C  
ATOM   2678  HA  PRO A 179      -6.811   0.548  26.021  1.00  1.550          H  
ATOM   2679 1HB  PRO A 179      -7.860   3.368  26.038  1.00  2.320          H  
ATOM   2680 2HB  PRO A 179      -6.319   2.748  26.617  1.00  2.320          H  
ATOM   2681 1HG  PRO A 179      -6.375   4.136  24.291  1.00  2.320          H  
ATOM   2682 2HG  PRO A 179      -5.356   2.723  24.445  1.00  2.320          H  
ATOM   2683 1HD  PRO A 179      -8.111   2.862  23.117  1.00  2.320          H  
ATOM   2684 2HD  PRO A 179      -6.557   2.101  22.580  1.00  2.320          H  
ATOM   2685  N   LEU A 180      -9.288  -0.240  26.363  1.00  1.080          N  
ATOM   2686  CA  LEU A 180     -10.553  -0.668  26.987  1.00  1.070          C  
ATOM   2687  C   LEU A 180     -10.325  -0.855  28.494  1.00  1.020          C  
ATOM   2688  O   LEU A 180      -9.575  -1.751  28.920  1.00  1.130          O  
ATOM   2689  CB  LEU A 180     -11.038  -2.007  26.386  1.00  1.500          C  
ATOM   2690  CG  LEU A 180     -11.783  -2.011  25.021  1.00  1.500          C  
ATOM   2691  CD1 LEU A 180     -10.977  -1.434  24.046  1.00  1.500          C  
ATOM   2692  CD2 LEU A 180     -12.116  -3.447  24.624  1.00  1.500          C  
ATOM   2693  H   LEU A 180      -8.667  -0.915  25.917  1.00  1.300          H  
ATOM   2694  HA  LEU A 180     -11.305   0.106  26.846  1.00  1.280          H  
ATOM   2695 1HB  LEU A 180     -10.208  -2.643  26.274  1.00  1.800          H  
ATOM   2696 2HB  LEU A 180     -11.697  -2.444  27.090  1.00  1.800          H  
ATOM   2697  HG  LEU A 180     -12.678  -1.433  25.064  1.00  1.800          H  
ATOM   2698 1HD1 LEU A 180     -11.518  -1.466  23.103  1.00  1.800          H  
ATOM   2699 2HD1 LEU A 180     -10.761  -0.399  24.283  1.00  1.800          H  
ATOM   2700 3HD1 LEU A 180     -10.069  -1.999  23.983  1.00  1.800          H  
ATOM   2701 1HD2 LEU A 180     -12.621  -3.438  23.657  1.00  1.800          H  
ATOM   2702 2HD2 LEU A 180     -11.201  -4.033  24.550  1.00  1.800          H  
ATOM   2703 3HD2 LEU A 180     -12.774  -3.882  25.351  1.00  1.800          H  
ATOM   2704  N   LEU A 181     -11.007  -0.032  29.306  1.00  0.940          N  
ATOM   2705  CA  LEU A 181     -10.835  -0.018  30.763  1.00  0.970          C  
ATOM   2706  C   LEU A 181     -11.875  -0.895  31.476  1.00  1.000          C  
ATOM   2707  O   LEU A 181     -13.050  -0.945  31.099  1.00  0.980          O  
ATOM   2708  CB  LEU A 181     -10.952   1.434  31.238  1.00  1.350          C  
ATOM   2709  CG  LEU A 181      -9.986   2.462  30.538  1.00  1.350          C  
ATOM   2710  CD1 LEU A 181     -10.302   3.853  31.064  1.00  1.350          C  
ATOM   2711  CD2 LEU A 181      -8.515   2.090  30.768  1.00  1.350          C  
ATOM   2712  H   LEU A 181     -11.623   0.680  28.891  1.00  1.130          H  
ATOM   2713  HA  LEU A 181      -9.851  -0.412  31.011  1.00  1.160          H  
ATOM   2714 1HB  LEU A 181     -11.968   1.774  31.065  1.00  1.620          H  
ATOM   2715 2HB  LEU A 181     -10.758   1.461  32.311  1.00  1.620          H  
ATOM   2716  HG  LEU A 181     -10.186   2.466  29.458  1.00  1.620          H  
ATOM   2717 1HD1 LEU A 181      -9.666   4.583  30.566  1.00  1.620          H  
ATOM   2718 2HD1 LEU A 181     -11.350   4.084  30.858  1.00  1.620          H  
ATOM   2719 3HD1 LEU A 181     -10.127   3.889  32.137  1.00  1.620          H  
ATOM   2720 1HD2 LEU A 181      -7.880   2.819  30.267  1.00  1.620          H  
ATOM   2721 2HD2 LEU A 181      -8.298   2.091  31.837  1.00  1.620          H  
ATOM   2722 3HD2 LEU A 181      -8.310   1.105  30.358  1.00  1.620          H  
ATOM   2723  N   ASP A 182     -11.453  -1.588  32.534  1.00  1.230          N  
ATOM   2724  CA  ASP A 182     -12.365  -2.491  33.228  1.00  1.340          C  
ATOM   2725  C   ASP A 182     -13.106  -1.908  34.417  1.00  1.110          C  
ATOM   2726  O   ASP A 182     -12.857  -0.789  34.870  1.00  1.370          O  
ATOM   2727  CB  ASP A 182     -11.561  -3.704  33.766  1.00  1.830          C  
ATOM   2728  CG  ASP A 182     -12.382  -4.948  34.075  1.00  1.830          C  
ATOM   2729  OD1 ASP A 182     -13.497  -5.005  33.647  1.00  1.830          O  
ATOM   2730  OD2 ASP A 182     -11.979  -5.697  34.921  1.00  1.830          O  
ATOM   2731  H   ASP A 182     -10.486  -1.476  32.884  1.00  1.480          H  
ATOM   2732  HA  ASP A 182     -13.116  -2.829  32.516  1.00  1.610          H  
ATOM   2733 1HB  ASP A 182     -10.772  -3.962  33.074  1.00  2.200          H  
ATOM   2734 2HB  ASP A 182     -11.071  -3.414  34.686  1.00  2.200          H  
ATOM   2735  N   VAL A 183     -13.935  -2.772  34.983  1.00  1.430          N  
ATOM   2736  CA  VAL A 183     -14.665  -2.568  36.204  1.00  1.740          C  
ATOM   2737  C   VAL A 183     -13.821  -2.995  37.411  1.00  1.790          C  
ATOM   2738  O   VAL A 183     -13.973  -2.429  38.490  1.00  2.300          O  
ATOM   2739  CB  VAL A 183     -16.025  -3.300  36.164  1.00  2.310          C  
ATOM   2740  CG1 VAL A 183     -15.862  -4.817  36.278  1.00  2.310          C  
ATOM   2741  CG2 VAL A 183     -16.894  -2.776  37.293  1.00  2.310          C  
ATOM   2742  H   VAL A 183     -14.089  -3.637  34.468  1.00  1.720          H  
ATOM   2743  HA  VAL A 183     -14.875  -1.502  36.294  1.00  2.090          H  
ATOM   2744  HB  VAL A 183     -16.498  -3.097  35.199  1.00  2.770          H  
ATOM   2745 1HG1 VAL A 183     -16.830  -5.280  36.218  1.00  2.770          H  
ATOM   2746 2HG1 VAL A 183     -15.241  -5.189  35.463  1.00  2.770          H  
ATOM   2747 3HG1 VAL A 183     -15.409  -5.078  37.229  1.00  2.770          H  
ATOM   2748 1HG2 VAL A 183     -17.850  -3.251  37.273  1.00  2.770          H  
ATOM   2749 2HG2 VAL A 183     -16.422  -2.985  38.252  1.00  2.770          H  
ATOM   2750 3HG2 VAL A 183     -17.021  -1.701  37.183  1.00  2.770          H  
ATOM   2751  N   ASN A 184     -12.940  -4.011  37.254  1.00  1.850          N  
ATOM   2752  CA  ASN A 184     -12.177  -4.512  38.388  1.00  2.370          C  
ATOM   2753  C   ASN A 184     -10.798  -3.832  38.466  1.00  2.590          C  
ATOM   2754  O   ASN A 184      -9.943  -4.206  39.282  1.00  3.190          O  
ATOM   2755  CB  ASN A 184     -11.971  -6.007  38.219  1.00  3.110          C  
ATOM   2756  CG  ASN A 184     -13.249  -6.844  38.199  1.00  3.110          C  
ATOM   2757  OD1 ASN A 184     -13.953  -7.070  39.197  1.00  3.110          O  
ATOM   2758  ND2 ASN A 184     -13.536  -7.307  36.999  1.00  3.110          N  
ATOM   2759  H   ASN A 184     -12.801  -4.491  36.355  1.00  2.220          H  
ATOM   2760  HA  ASN A 184     -12.721  -4.299  39.309  1.00  2.840          H  
ATOM   2761 1HB  ASN A 184     -11.444  -6.177  37.282  1.00  3.730          H  
ATOM   2762 2HB  ASN A 184     -11.331  -6.375  39.022  1.00  3.730          H  
ATOM   2763 1HD2 ASN A 184     -14.351  -7.904  36.823  1.00  3.730          H  
ATOM   2764 2HD2 ASN A 184     -12.932  -7.045  36.209  1.00  3.730          H  
ATOM   2765  N   ASP A 185     -10.571  -2.848  37.604  1.00  2.320          N  
ATOM   2766  CA  ASP A 185      -9.320  -2.109  37.591  1.00  2.700          C  
ATOM   2767  C   ASP A 185      -9.145  -1.402  38.923  1.00  2.750          C  
ATOM   2768  O   ASP A 185     -10.120  -0.922  39.496  1.00  2.800          O  
ATOM   2769  CB  ASP A 185      -9.264  -1.083  36.443  1.00  3.630          C  
ATOM   2770  CG  ASP A 185      -8.958  -1.675  35.049  1.00  3.630          C  
ATOM   2771  OD1 ASP A 185      -8.553  -2.791  34.972  1.00  3.630          O  
ATOM   2772  OD2 ASP A 185      -9.157  -0.993  34.064  1.00  3.630          O  
ATOM   2773  H   ASP A 185     -11.311  -2.598  36.960  1.00  2.780          H  
ATOM   2774  HA  ASP A 185      -8.512  -2.824  37.446  1.00  3.240          H  
ATOM   2775 1HB  ASP A 185     -10.233  -0.570  36.381  1.00  4.350          H  
ATOM   2776 2HB  ASP A 185      -8.517  -0.325  36.666  1.00  4.350          H  
ATOM   2777  N   PRO A 186      -7.911  -1.279  39.416  1.00  3.290          N  
ATOM   2778  CA  PRO A 186      -6.613  -1.716  38.911  1.00  3.780          C  
ATOM   2779  C   PRO A 186      -6.194  -3.132  39.317  1.00  3.890          C  
ATOM   2780  O   PRO A 186      -5.017  -3.463  39.204  1.00  3.890          O  
ATOM   2781  CB  PRO A 186      -5.688  -0.688  39.568  1.00  5.670          C  
ATOM   2782  CG  PRO A 186      -6.322  -0.456  40.929  1.00  5.670          C  
ATOM   2783  CD  PRO A 186      -7.825  -0.553  40.689  1.00  5.670          C  
ATOM   2784  HA  PRO A 186      -6.581  -1.605  37.815  1.00  4.540          H  
ATOM   2785 1HB  PRO A 186      -4.663  -1.089  39.639  1.00  6.800          H  
ATOM   2786 2HB  PRO A 186      -5.635   0.225  38.956  1.00  6.800          H  
ATOM   2787 1HG  PRO A 186      -5.966  -1.220  41.648  1.00  6.800          H  
ATOM   2788 2HG  PRO A 186      -6.018   0.521  41.330  1.00  6.800          H  
ATOM   2789 1HD  PRO A 186      -8.303  -1.148  41.491  1.00  6.800          H  
ATOM   2790 2HD  PRO A 186      -8.281   0.442  40.591  1.00  6.800          H  
ATOM   2791  N   ASP A 187      -7.108  -3.930  39.878  1.00  3.890          N  
ATOM   2792  CA  ASP A 187      -6.731  -5.228  40.427  1.00  3.890          C  
ATOM   2793  C   ASP A 187      -6.917  -6.362  39.426  1.00  3.890          C  
ATOM   2794  O   ASP A 187      -6.180  -7.352  39.441  1.00  3.890          O  
ATOM   2795  CB  ASP A 187      -7.560  -5.517  41.675  1.00  5.450          C  
ATOM   2796  CG  ASP A 187      -7.298  -4.529  42.816  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187      -6.179  -4.432  43.266  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187      -8.230  -3.877  43.225  1.00  5.450          O  
ATOM   2799  H   ASP A 187      -8.092  -3.671  39.915  1.00  4.670          H  
ATOM   2800  HA  ASP A 187      -5.679  -5.190  40.708  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187      -8.621  -5.477  41.414  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187      -7.347  -6.526  42.025  1.00  6.540          H  
ATOM   2803  N   GLY A 188      -7.927  -6.233  38.579  1.00  3.890          N  
ATOM   2804  CA  GLY A 188      -8.236  -7.269  37.604  1.00  3.890          C  
ATOM   2805  C   GLY A 188      -7.402  -7.092  36.339  1.00  3.890          C  
ATOM   2806  O   GLY A 188      -6.491  -6.266  36.294  1.00  3.890          O  
ATOM   2807  H   GLY A 188      -8.501  -5.393  38.648  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188      -8.045  -8.250  38.039  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188      -9.292  -7.228  37.354  1.00  4.670          H  
ATOM   2810  N   GLN A 189      -7.701  -7.885  35.311  1.00  3.890          N  
ATOM   2811  CA  GLN A 189      -6.970  -7.796  34.056  1.00  3.890          C  
ATOM   2812  C   GLN A 189      -7.727  -6.816  33.152  1.00  3.890          C  
ATOM   2813  O   GLN A 189      -8.893  -7.072  32.868  1.00  3.890          O  
ATOM   2814  CB  GLN A 189      -6.846  -9.184  33.409  1.00  5.450          C  
ATOM   2815  CG  GLN A 189      -6.045  -9.217  32.109  1.00  5.450          C  
ATOM   2816  CD  GLN A 189      -5.811 -10.666  31.554  1.00  5.450          C  
ATOM   2817  OE1 GLN A 189      -6.728 -11.522  31.372  1.00  5.450          O  
ATOM   2818  NE2 GLN A 189      -4.534 -10.943  31.301  1.00  5.450          N  
ATOM   2819  H   GLN A 189      -8.458  -8.546  35.407  1.00  4.670          H  
ATOM   2820  HA  GLN A 189      -5.968  -7.456  34.267  1.00  4.670          H  
ATOM   2821 1HB  GLN A 189      -6.369  -9.868  34.112  1.00  6.540          H  
ATOM   2822 2HB  GLN A 189      -7.832  -9.569  33.200  1.00  6.540          H  
ATOM   2823 1HG  GLN A 189      -6.571  -8.628  31.351  1.00  6.540          H  
ATOM   2824 2HG  GLN A 189      -5.070  -8.773  32.297  1.00  6.540          H  
ATOM   2825 1HE2 GLN A 189      -4.258 -11.842  30.948  1.00  6.540          H  
ATOM   2826 2HE2 GLN A 189      -3.830 -10.250  31.456  1.00  6.540          H  
ATOM   2827  N   PRO A 190      -7.115  -5.716  32.662  1.00  3.890          N  
ATOM   2828  CA  PRO A 190      -7.772  -4.698  31.861  1.00  3.890          C  
ATOM   2829  C   PRO A 190      -8.465  -5.347  30.692  1.00  3.890          C  
ATOM   2830  O   PRO A 190      -7.876  -6.211  30.041  1.00  3.890          O  
ATOM   2831  CB  PRO A 190      -6.603  -3.828  31.397  1.00  5.830          C  
ATOM   2832  CG  PRO A 190      -5.570  -3.980  32.486  1.00  5.830          C  
ATOM   2833  CD  PRO A 190      -5.686  -5.428  32.939  1.00  5.830          C  
ATOM   2834  HA  PRO A 190      -8.475  -4.129  32.492  1.00  4.670          H  
ATOM   2835 1HB  PRO A 190      -6.267  -4.154  30.417  1.00  7.000          H  
ATOM   2836 2HB  PRO A 190      -6.948  -2.785  31.284  1.00  7.000          H  
ATOM   2837 1HG  PRO A 190      -4.568  -3.727  32.104  1.00  7.000          H  
ATOM   2838 2HG  PRO A 190      -5.789  -3.272  33.306  1.00  7.000          H  
ATOM   2839 1HD  PRO A 190      -5.024  -6.092  32.366  1.00  7.000          H  
ATOM   2840 2HD  PRO A 190      -5.477  -5.426  34.022  1.00  7.000          H  
ATOM   2841  N   VAL A 191      -9.672  -4.877  30.387  1.00  3.890          N  
ATOM   2842  CA  VAL A 191     -10.514  -5.432  29.335  1.00  3.890          C  
ATOM   2843  C   VAL A 191      -9.744  -5.626  28.034  1.00  3.890          C  
ATOM   2844  O   VAL A 191      -9.764  -6.707  27.460  1.00  3.890          O  
ATOM   2845  CB  VAL A 191     -11.775  -4.565  29.137  1.00  5.450          C  
ATOM   2846  CG1 VAL A 191     -12.531  -4.993  27.944  1.00  5.450          C  
ATOM   2847  CG2 VAL A 191     -12.652  -4.704  30.298  1.00  5.450          C  
ATOM   2848  H   VAL A 191     -10.038  -4.124  30.954  1.00  4.670          H  
ATOM   2849  HA  VAL A 191     -10.870  -6.399  29.672  1.00  4.670          H  
ATOM   2850  HB  VAL A 191     -11.483  -3.533  29.030  1.00  6.540          H  
ATOM   2851 1HG1 VAL A 191     -13.418  -4.376  27.830  1.00  6.540          H  
ATOM   2852 2HG1 VAL A 191     -11.912  -4.889  27.086  1.00  6.540          H  
ATOM   2853 3HG1 VAL A 191     -12.829  -6.033  28.062  1.00  6.540          H  
ATOM   2854 1HG2 VAL A 191     -13.539  -4.077  30.170  1.00  6.540          H  
ATOM   2855 2HG2 VAL A 191     -12.952  -5.745  30.413  1.00  6.540          H  
ATOM   2856 3HG2 VAL A 191     -12.124  -4.401  31.157  1.00  6.540          H  
ATOM   2857  N   ALA A 192      -8.978  -4.637  27.608  1.00  3.890          N  
ATOM   2858  CA  ALA A 192      -8.271  -4.727  26.330  1.00  3.890          C  
ATOM   2859  C   ALA A 192      -7.393  -5.972  26.184  1.00  3.890          C  
ATOM   2860  O   ALA A 192      -7.183  -6.441  25.052  1.00  3.890          O  
ATOM   2861  CB  ALA A 192      -7.379  -3.517  26.154  1.00  5.450          C  
ATOM   2862  H   ALA A 192      -8.967  -3.760  28.137  1.00  4.670          H  
ATOM   2863  HA  ALA A 192      -9.020  -4.747  25.539  1.00  4.670          H  
ATOM   2864 1HB  ALA A 192      -6.885  -3.563  25.183  1.00  6.540          H  
ATOM   2865 2HB  ALA A 192      -7.955  -2.626  26.211  1.00  6.540          H  
ATOM   2866 3HB  ALA A 192      -6.633  -3.508  26.940  1.00  6.540          H  
ATOM   2867  N   TYR A 193      -6.836  -6.458  27.299  1.00  3.890          N  
ATOM   2868  CA  TYR A 193      -5.933  -7.593  27.300  1.00  3.890          C  
ATOM   2869  C   TYR A 193      -6.573  -8.784  27.988  1.00  3.890          C  
ATOM   2870  O   TYR A 193      -5.916  -9.794  28.250  1.00  3.890          O  
ATOM   2871  CB  TYR A 193      -4.657  -7.201  28.031  1.00  5.450          C  
ATOM   2872  CG  TYR A 193      -4.007  -5.995  27.424  1.00  5.450          C  
ATOM   2873  CD1 TYR A 193      -4.164  -4.772  28.044  1.00  5.450          C  
ATOM   2874  CD2 TYR A 193      -3.285  -6.092  26.258  1.00  5.450          C  
ATOM   2875  CE1 TYR A 193      -3.600  -3.645  27.504  1.00  5.450          C  
ATOM   2876  CE2 TYR A 193      -2.714  -4.961  25.712  1.00  5.450          C  
ATOM   2877  CZ  TYR A 193      -2.872  -3.740  26.331  1.00  5.450          C  
ATOM   2878  OH  TYR A 193      -2.304  -2.609  25.789  1.00  5.450          O  
ATOM   2879  H   TYR A 193      -7.078  -6.062  28.211  1.00  4.670          H  
ATOM   2880  HA  TYR A 193      -5.709  -7.874  26.282  1.00  4.670          H  
ATOM   2881 1HB  TYR A 193      -4.892  -6.984  29.077  1.00  6.540          H  
ATOM   2882 2HB  TYR A 193      -3.950  -8.027  28.009  1.00  6.540          H  
ATOM   2883  HD1 TYR A 193      -4.734  -4.705  28.957  1.00  6.540          H  
ATOM   2884  HD2 TYR A 193      -3.162  -7.057  25.772  1.00  6.540          H  
ATOM   2885  HE1 TYR A 193      -3.725  -2.682  27.996  1.00  6.540          H  
ATOM   2886  HE2 TYR A 193      -2.140  -5.032  24.788  1.00  6.540          H  
ATOM   2887  HH  TYR A 193      -1.821  -2.842  24.992  1.00  6.540          H  
ATOM   2888  N   LEU A 194      -7.848  -8.652  28.322  1.00  3.890          N  
ATOM   2889  CA  LEU A 194      -8.555  -9.659  29.076  1.00  3.890          C  
ATOM   2890  C   LEU A 194      -8.655 -10.955  28.322  1.00  3.890          C  
ATOM   2891  O   LEU A 194      -9.121 -11.011  27.174  1.00  3.890          O  
ATOM   2892  CB  LEU A 194      -9.922  -9.106  29.502  1.00  5.450          C  
ATOM   2893  CG  LEU A 194     -10.880  -9.980  30.352  1.00  5.450          C  
ATOM   2894  CD1 LEU A 194     -10.287 -10.248  31.727  1.00  5.450          C  
ATOM   2895  CD2 LEU A 194     -12.230  -9.232  30.486  1.00  5.450          C  
ATOM   2896  H   LEU A 194      -8.363  -7.821  28.032  1.00  4.670          H  
ATOM   2897  HA  LEU A 194      -7.994  -9.842  29.976  1.00  4.670          H  
ATOM   2898 1HB  LEU A 194      -9.704  -8.236  30.111  1.00  6.540          H  
ATOM   2899 2HB  LEU A 194     -10.448  -8.780  28.626  1.00  6.540          H  
ATOM   2900  HG  LEU A 194     -11.039 -10.916  29.867  1.00  6.540          H  
ATOM   2901 1HD1 LEU A 194     -10.981 -10.856  32.308  1.00  6.540          H  
ATOM   2902 2HD1 LEU A 194      -9.344 -10.776  31.636  1.00  6.540          H  
ATOM   2903 3HD1 LEU A 194     -10.121  -9.294  32.240  1.00  6.540          H  
ATOM   2904 1HD2 LEU A 194     -12.928  -9.833  31.064  1.00  6.540          H  
ATOM   2905 2HD2 LEU A 194     -12.069  -8.275  30.990  1.00  6.540          H  
ATOM   2906 3HD2 LEU A 194     -12.646  -9.050  29.506  1.00  6.540          H  
ATOM   2907  N   THR A 195      -8.257 -12.012  29.011  1.00  3.890          N  
ATOM   2908  CA  THR A 195      -8.240 -13.347  28.466  1.00  3.890          C  
ATOM   2909  C   THR A 195      -9.620 -13.736  27.979  1.00  3.890          C  
ATOM   2910  O   THR A 195      -9.771 -14.263  26.874  1.00  3.890          O  
ATOM   2911  CB  THR A 195      -7.786 -14.345  29.556  1.00  5.450          C  
ATOM   2912  OG1 THR A 195      -6.468 -13.988  30.016  1.00  5.450          O  
ATOM   2913  CG2 THR A 195      -7.747 -15.760  28.983  1.00  5.450          C  
ATOM   2914  H   THR A 195      -7.869 -11.860  29.941  1.00  4.670          H  
ATOM   2915  HA  THR A 195      -7.547 -13.377  27.624  1.00  4.670          H  
ATOM   2916  HB  THR A 195      -8.478 -14.314  30.396  1.00  6.540          H  
ATOM   2917  HG1 THR A 195      -6.514 -13.151  30.535  1.00  6.540          H  
ATOM   2918 1HG2 THR A 195      -7.418 -16.450  29.758  1.00  6.540          H  
ATOM   2919 2HG2 THR A 195      -8.736 -16.058  28.636  1.00  6.540          H  
ATOM   2920 3HG2 THR A 195      -7.048 -15.791  28.149  1.00  6.540          H  
ATOM   2921  N   SER A 196     -10.620 -13.484  28.817  1.00  3.890          N  
ATOM   2922  CA  SER A 196     -12.003 -13.828  28.538  1.00  3.890          C  
ATOM   2923  C   SER A 196     -12.599 -12.996  27.403  1.00  3.890          C  
ATOM   2924  O   SER A 196     -13.323 -13.526  26.546  1.00  3.890          O  
ATOM   2925  CB  SER A 196     -12.811 -13.680  29.799  1.00  5.450          C  
ATOM   2926  OG  SER A 196     -12.386 -14.611  30.761  1.00  5.450          O  
ATOM   2927  H   SER A 196     -10.396 -13.054  29.702  1.00  4.670          H  
ATOM   2928  HA  SER A 196     -12.035 -14.877  28.247  1.00  4.670          H  
ATOM   2929 1HB  SER A 196     -12.710 -12.669  30.180  1.00  6.540          H  
ATOM   2930 2HB  SER A 196     -13.849 -13.844  29.584  1.00  6.540          H  
ATOM   2931  HG  SER A 196     -12.969 -14.503  31.512  1.00  6.540          H  
ATOM   2932  N   LEU A 197     -12.244 -11.702  27.338  1.00  3.890          N  
ATOM   2933  CA  LEU A 197     -12.787 -10.825  26.308  1.00  3.890          C  
ATOM   2934  C   LEU A 197     -12.502 -11.429  24.966  1.00  3.890          C  
ATOM   2935  O   LEU A 197     -13.427 -11.656  24.157  1.00  3.890          O  
ATOM   2936  CB  LEU A 197     -12.110  -9.442  26.287  1.00  5.450          C  
ATOM   2937  CG  LEU A 197     -12.635  -8.430  25.202  1.00  5.450          C  
ATOM   2938  CD1 LEU A 197     -14.041  -7.987  25.579  1.00  5.450          C  
ATOM   2939  CD2 LEU A 197     -11.705  -7.279  25.072  1.00  5.450          C  
ATOM   2940  H   LEU A 197     -11.643 -11.318  28.050  1.00  4.670          H  
ATOM   2941  HA  LEU A 197     -13.830 -10.716  26.449  1.00  4.670          H  
ATOM   2942 1HB  LEU A 197     -12.282  -8.978  27.242  1.00  6.540          H  
ATOM   2943 2HB  LEU A 197     -11.035  -9.559  26.157  1.00  6.540          H  
ATOM   2944  HG  LEU A 197     -12.691  -8.929  24.234  1.00  6.540          H  
ATOM   2945 1HD1 LEU A 197     -14.411  -7.293  24.834  1.00  6.540          H  
ATOM   2946 2HD1 LEU A 197     -14.706  -8.829  25.646  1.00  6.540          H  
ATOM   2947 3HD1 LEU A 197     -13.997  -7.490  26.534  1.00  6.540          H  
ATOM   2948 1HD2 LEU A 197     -12.070  -6.588  24.313  1.00  6.540          H  
ATOM   2949 2HD2 LEU A 197     -11.645  -6.786  26.000  1.00  6.540          H  
ATOM   2950 3HD2 LEU A 197     -10.711  -7.639  24.790  1.00  6.540          H  
ATOM   2951  N   ARG A 198     -11.190 -11.695  24.790  1.00  3.890          N  
ATOM   2952  CA  ARG A 198     -10.556 -12.215  23.595  1.00  3.890          C  
ATOM   2953  C   ARG A 198     -10.958 -13.659  23.302  1.00  3.890          C  
ATOM   2954  O   ARG A 198     -11.142 -14.050  22.148  1.00  3.890          O  
ATOM   2955  CB  ARG A 198      -9.050 -12.096  23.740  1.00  5.450          C  
ATOM   2956  CG  ARG A 198      -8.520 -10.639  23.735  1.00  5.450          C  
ATOM   2957  CD  ARG A 198      -7.043 -10.595  23.857  1.00  5.450          C  
ATOM   2958  NE  ARG A 198      -6.508  -9.220  23.885  1.00  5.450          N  
ATOM   2959  CZ  ARG A 198      -5.247  -8.873  23.570  1.00  5.450          C  
ATOM   2960  NH1 ARG A 198      -4.360  -9.765  23.163  1.00  5.450          N  
ATOM   2961  NH2 ARG A 198      -4.925  -7.611  23.670  1.00  5.450          N  
ATOM   2962  H   ARG A 198     -10.570 -11.483  25.583  1.00  4.670          H  
ATOM   2963  HA  ARG A 198     -10.856 -11.588  22.765  1.00  4.670          H  
ATOM   2964 1HB  ARG A 198      -8.746 -12.550  24.689  1.00  6.540          H  
ATOM   2965 2HB  ARG A 198      -8.557 -12.640  22.938  1.00  6.540          H  
ATOM   2966 1HG  ARG A 198      -8.807 -10.143  22.811  1.00  6.540          H  
ATOM   2967 2HG  ARG A 198      -8.940 -10.095  24.586  1.00  6.540          H  
ATOM   2968 1HD  ARG A 198      -6.754 -11.090  24.790  1.00  6.540          H  
ATOM   2969 2HD  ARG A 198      -6.609 -11.122  23.012  1.00  6.540          H  
ATOM   2970  HE  ARG A 198      -7.108  -8.441  24.216  1.00  6.540          H  
ATOM   2971 1HH1 ARG A 198      -4.613 -10.737  23.086  1.00  6.540          H  
ATOM   2972 2HH1 ARG A 198      -3.421  -9.473  22.930  1.00  6.540          H  
ATOM   2973 1HH2 ARG A 198      -5.649  -6.956  24.009  1.00  6.540          H  
ATOM   2974 2HH2 ARG A 198      -4.000  -7.299  23.427  1.00  6.540          H  
ATOM   2975  N   PHE A 199     -11.121 -14.467  24.351  1.00  3.890          N  
ATOM   2976  CA  PHE A 199     -11.529 -15.853  24.192  1.00  3.890          C  
ATOM   2977  C   PHE A 199     -12.814 -15.956  23.398  1.00  3.890          C  
ATOM   2978  O   PHE A 199     -12.898 -16.713  22.426  1.00  3.890          O  
ATOM   2979  CB  PHE A 199     -11.750 -16.496  25.561  1.00  5.450          C  
ATOM   2980  CG  PHE A 199     -12.351 -17.847  25.505  1.00  5.450          C  
ATOM   2981  CD1 PHE A 199     -11.592 -18.959  25.208  1.00  5.450          C  
ATOM   2982  CD2 PHE A 199     -13.712 -18.006  25.755  1.00  5.450          C  
ATOM   2983  CE1 PHE A 199     -12.176 -20.206  25.156  1.00  5.450          C  
ATOM   2984  CE2 PHE A 199     -14.295 -19.241  25.702  1.00  5.450          C  
ATOM   2985  CZ  PHE A 199     -13.527 -20.347  25.403  1.00  5.450          C  
ATOM   2986  H   PHE A 199     -10.899 -14.136  25.292  1.00  4.670          H  
ATOM   2987  HA  PHE A 199     -10.744 -16.389  23.662  1.00  4.670          H  
ATOM   2988 1HB  PHE A 199     -10.802 -16.556  26.092  1.00  6.540          H  
ATOM   2989 2HB  PHE A 199     -12.404 -15.868  26.142  1.00  6.540          H  
ATOM   2990  HD1 PHE A 199     -10.526 -18.843  25.010  1.00  6.540          H  
ATOM   2991  HD2 PHE A 199     -14.322 -17.132  25.991  1.00  6.540          H  
ATOM   2992  HE1 PHE A 199     -11.572 -21.080  24.917  1.00  6.540          H  
ATOM   2993  HE2 PHE A 199     -15.362 -19.351  25.896  1.00  6.540          H  
ATOM   2994  HZ  PHE A 199     -13.989 -21.332  25.360  1.00  6.540          H  
ATOM   2995  N   ASN A 200     -13.821 -15.181  23.795  1.00  3.890          N  
ATOM   2996  CA  ASN A 200     -15.085 -15.241  23.086  1.00  3.890          C  
ATOM   2997  C   ASN A 200     -14.975 -14.496  21.755  1.00  3.890          C  
ATOM   2998  O   ASN A 200     -15.369 -15.016  20.710  1.00  3.890          O  
ATOM   2999  CB  ASN A 200     -16.196 -14.656  23.928  1.00  5.450          C  
ATOM   3000  CG  ASN A 200     -17.571 -14.912  23.380  1.00  5.450          C  
ATOM   3001  OD1 ASN A 200     -18.061 -16.047  23.379  1.00  5.450          O  
ATOM   3002  ND2 ASN A 200     -18.199 -13.890  22.901  1.00  5.450          N  
ATOM   3003  H   ASN A 200     -13.694 -14.580  24.619  1.00  4.670          H  
ATOM   3004  HA  ASN A 200     -15.313 -16.284  22.864  1.00  4.670          H  
ATOM   3005 1HB  ASN A 200     -16.140 -15.088  24.907  1.00  6.540          H  
ATOM   3006 2HB  ASN A 200     -16.047 -13.577  24.031  1.00  6.540          H  
ATOM   3007 1HD2 ASN A 200     -19.115 -13.995  22.520  1.00  6.540          H  
ATOM   3008 2HD2 ASN A 200     -17.744 -12.989  22.869  1.00  6.540          H  
ATOM   3009  N   MET A 201     -14.375 -13.300  21.779  1.00  3.890          N  
ATOM   3010  CA  MET A 201     -14.255 -12.442  20.611  1.00  3.890          C  
ATOM   3011  C   MET A 201     -13.609 -13.167  19.446  1.00  3.890          C  
ATOM   3012  O   MET A 201     -14.067 -13.032  18.308  1.00  3.890          O  
ATOM   3013  CB  MET A 201     -13.421 -11.226  20.965  1.00  5.450          C  
ATOM   3014  CG  MET A 201     -13.274 -10.191  19.880  1.00  5.450          C  
ATOM   3015  SD  MET A 201     -12.154  -8.843  20.325  1.00  5.450          S  
ATOM   3016  CE  MET A 201     -10.547  -9.630  20.091  1.00  5.450          C  
ATOM   3017  H   MET A 201     -14.065 -12.914  22.671  1.00  4.670          H  
ATOM   3018  HA  MET A 201     -15.253 -12.126  20.310  1.00  4.670          H  
ATOM   3019 1HB  MET A 201     -13.836 -10.755  21.840  1.00  6.540          H  
ATOM   3020 2HB  MET A 201     -12.444 -11.565  21.220  1.00  6.540          H  
ATOM   3021 1HG  MET A 201     -12.914 -10.647  18.951  1.00  6.540          H  
ATOM   3022 2HG  MET A 201     -14.250  -9.774  19.699  1.00  6.540          H  
ATOM   3023 1HE  MET A 201      -9.756  -8.914  20.314  1.00  6.540          H  
ATOM   3024 2HE  MET A 201     -10.449 -10.486  20.739  1.00  6.540          H  
ATOM   3025 3HE  MET A 201     -10.455  -9.962  19.052  1.00  6.540          H  
ATOM   3026  N   GLY A 202     -12.577 -13.962  19.734  1.00  3.890          N  
ATOM   3027  CA  GLY A 202     -11.809 -14.723  18.762  1.00  3.890          C  
ATOM   3028  C   GLY A 202     -12.642 -15.742  17.982  1.00  3.890          C  
ATOM   3029  O   GLY A 202     -12.194 -16.258  16.959  1.00  3.890          O  
ATOM   3030  H   GLY A 202     -12.251 -14.007  20.699  1.00  4.670          H  
ATOM   3031 1HA  GLY A 202     -11.337 -14.031  18.071  1.00  4.670          H  
ATOM   3032 2HA  GLY A 202     -11.006 -15.240  19.285  1.00  4.670          H  
ATOM   3033  N   GLY A 203     -13.856 -16.045  18.457  1.00  3.890          N  
ATOM   3034  CA  GLY A 203     -14.748 -16.975  17.781  1.00  3.890          C  
ATOM   3035  C   GLY A 203     -15.509 -16.274  16.658  1.00  3.890          C  
ATOM   3036  O   GLY A 203     -16.241 -16.910  15.894  1.00  3.890          O  
ATOM   3037  H   GLY A 203     -14.193 -15.602  19.315  1.00  4.670          H  
ATOM   3038 1HA  GLY A 203     -14.177 -17.811  17.382  1.00  4.670          H  
ATOM   3039 2HA  GLY A 203     -15.455 -17.375  18.507  1.00  4.670          H  
ATOM   3040  N   TYR A 204     -15.332 -14.957  16.567  1.00  3.890          N  
ATOM   3041  CA  TYR A 204     -15.974 -14.116  15.573  1.00  3.890          C  
ATOM   3042  C   TYR A 204     -14.889 -13.437  14.734  1.00  3.890          C  
ATOM   3043  O   TYR A 204     -14.945 -13.442  13.499  1.00  3.890          O  
ATOM   3044  CB  TYR A 204     -16.869 -13.108  16.293  1.00  5.450          C  
ATOM   3045  CG  TYR A 204     -17.917 -13.795  17.133  1.00  5.450          C  
ATOM   3046  CD1 TYR A 204     -17.673 -14.052  18.486  1.00  5.450          C  
ATOM   3047  CD2 TYR A 204     -19.111 -14.182  16.565  1.00  5.450          C  
ATOM   3048  CE1 TYR A 204     -18.616 -14.700  19.249  1.00  5.450          C  
ATOM   3049  CE2 TYR A 204     -20.059 -14.826  17.330  1.00  5.450          C  
ATOM   3050  CZ  TYR A 204     -19.818 -15.091  18.664  1.00  5.450          C  
ATOM   3051  OH  TYR A 204     -20.782 -15.743  19.404  1.00  5.450          O  
ATOM   3052  H   TYR A 204     -14.719 -14.501  17.239  1.00  4.670          H  
ATOM   3053  HA  TYR A 204     -16.578 -14.735  14.911  1.00  4.670          H  
ATOM   3054 1HB  TYR A 204     -16.265 -12.472  16.941  1.00  6.540          H  
ATOM   3055 2HB  TYR A 204     -17.369 -12.466  15.566  1.00  6.540          H  
ATOM   3056  HD1 TYR A 204     -16.729 -13.747  18.937  1.00  6.540          H  
ATOM   3057  HD2 TYR A 204     -19.305 -13.981  15.511  1.00  6.540          H  
ATOM   3058  HE1 TYR A 204     -18.416 -14.906  20.298  1.00  6.540          H  
ATOM   3059  HE2 TYR A 204     -21.003 -15.131  16.880  1.00  6.540          H  
ATOM   3060  HH  TYR A 204     -20.451 -15.947  20.283  1.00  6.540          H  
ATOM   3061  N   LEU A 205     -13.890 -12.868  15.421  1.00  3.890          N  
ATOM   3062  CA  LEU A 205     -12.759 -12.205  14.785  1.00  3.890          C  
ATOM   3063  C   LEU A 205     -11.493 -12.323  15.628  1.00  3.890          C  
ATOM   3064  O   LEU A 205     -11.402 -11.805  16.742  1.00  3.890          O  
ATOM   3065  CB  LEU A 205     -13.094 -10.734  14.517  1.00  5.450          C  
ATOM   3066  CG  LEU A 205     -11.999  -9.830  13.887  1.00  5.450          C  
ATOM   3067  CD1 LEU A 205     -11.592 -10.314  12.497  1.00  5.450          C  
ATOM   3068  CD2 LEU A 205     -12.578  -8.418  13.802  1.00  5.450          C  
ATOM   3069  H   LEU A 205     -13.934 -12.885  16.440  1.00  4.670          H  
ATOM   3070  HA  LEU A 205     -12.579 -12.698  13.834  1.00  4.670          H  
ATOM   3071 1HB  LEU A 205     -13.965 -10.703  13.864  1.00  6.540          H  
ATOM   3072 2HB  LEU A 205     -13.377 -10.276  15.467  1.00  6.540          H  
ATOM   3073  HG  LEU A 205     -11.112  -9.833  14.512  1.00  6.540          H  
ATOM   3074 1HD1 LEU A 205     -10.834  -9.636  12.094  1.00  6.540          H  
ATOM   3075 2HD1 LEU A 205     -11.175 -11.314  12.552  1.00  6.540          H  
ATOM   3076 3HD1 LEU A 205     -12.462 -10.317  11.845  1.00  6.540          H  
ATOM   3077 1HD2 LEU A 205     -11.855  -7.741  13.370  1.00  6.540          H  
ATOM   3078 2HD2 LEU A 205     -13.475  -8.425  13.183  1.00  6.540          H  
ATOM   3079 3HD2 LEU A 205     -12.843  -8.077  14.804  1.00  6.540          H  
ATOM   3080  N   LYS A 206     -10.486 -12.963  15.056  1.00  3.890          N  
ATOM   3081  CA  LYS A 206      -9.227 -13.179  15.736  1.00  3.890          C  
ATOM   3082  C   LYS A 206      -8.400 -11.884  15.668  1.00  3.890          C  
ATOM   3083  O   LYS A 206      -8.398 -11.244  14.619  1.00  3.890          O  
ATOM   3084  CB  LYS A 206      -8.476 -14.340  15.064  1.00  5.450          C  
ATOM   3085  CG  LYS A 206      -7.228 -14.823  15.793  1.00  5.450          C  
ATOM   3086  CD  LYS A 206      -6.560 -15.994  15.089  1.00  5.450          C  
ATOM   3087  CE  LYS A 206      -5.352 -16.472  15.892  1.00  5.450          C  
ATOM   3088  NZ  LYS A 206      -4.581 -17.529  15.184  1.00  5.450          N  
ATOM   3089  H   LYS A 206     -10.612 -13.331  14.122  1.00  4.670          H  
ATOM   3090  HA  LYS A 206      -9.442 -13.455  16.758  1.00  4.670          H  
ATOM   3091 1HB  LYS A 206      -9.150 -15.194  14.964  1.00  6.540          H  
ATOM   3092 2HB  LYS A 206      -8.178 -14.042  14.057  1.00  6.540          H  
ATOM   3093 1HG  LYS A 206      -6.504 -14.019  15.865  1.00  6.540          H  
ATOM   3094 2HG  LYS A 206      -7.502 -15.139  16.795  1.00  6.540          H  
ATOM   3095 1HD  LYS A 206      -7.269 -16.815  14.970  1.00  6.540          H  
ATOM   3096 2HD  LYS A 206      -6.218 -15.676  14.101  1.00  6.540          H  
ATOM   3097 1HE  LYS A 206      -4.698 -15.626  16.086  1.00  6.540          H  
ATOM   3098 2HE  LYS A 206      -5.698 -16.871  16.843  1.00  6.540          H  
ATOM   3099 1HZ  LYS A 206      -3.797 -17.800  15.754  1.00  6.540          H  
ATOM   3100 2HZ  LYS A 206      -5.168 -18.329  15.009  1.00  6.540          H  
ATOM   3101 3HZ  LYS A 206      -4.234 -17.157  14.295  1.00  6.540          H  
ATOM   3102  N   PRO A 207      -7.669 -11.483  16.738  1.00  3.890          N  
ATOM   3103  CA  PRO A 207      -6.776 -10.323  16.780  1.00  3.890          C  
ATOM   3104  C   PRO A 207      -5.809 -10.233  15.592  1.00  3.890          C  
ATOM   3105  O   PRO A 207      -5.486  -9.135  15.144  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      -6.043 -10.537  18.109  1.00  5.830          C  
ATOM   3107  CG  PRO A 207      -7.064 -11.239  18.983  1.00  5.830          C  
ATOM   3108  CD  PRO A 207      -7.814 -12.165  18.056  1.00  5.830          C  
ATOM   3109  HA  PRO A 207      -7.377  -9.414  16.841  1.00  4.670          H  
ATOM   3110 1HB  PRO A 207      -5.127 -11.128  17.949  1.00  7.000          H  
ATOM   3111 2HB  PRO A 207      -5.730  -9.564  18.520  1.00  7.000          H  
ATOM   3112 1HG  PRO A 207      -6.559 -11.776  19.803  1.00  7.000          H  
ATOM   3113 2HG  PRO A 207      -7.721 -10.495  19.455  1.00  7.000          H  
ATOM   3114 1HD  PRO A 207      -7.358 -13.154  18.066  1.00  7.000          H  
ATOM   3115 2HD  PRO A 207      -8.873 -12.173  18.384  1.00  7.000          H  
ATOM   3116  N   ASP A 208      -5.374 -11.367  15.042  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      -4.470 -11.383  13.890  1.00  3.890          C  
ATOM   3118  C   ASP A 208      -4.979 -10.554  12.695  1.00  3.890          C  
ATOM   3119  O   ASP A 208      -4.192 -10.146  11.837  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      -4.253 -12.813  13.393  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      -3.410 -13.711  14.301  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208      -2.810 -13.234  15.228  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208      -3.389 -14.906  14.038  1.00  5.450          O  
ATOM   3124  H   ASP A 208      -5.606 -12.263  15.442  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      -3.513 -10.969  14.207  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      -5.229 -13.284  13.257  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      -3.777 -12.774  12.415  1.00  6.540          H  
ATOM   3128  N   GLN A 209      -6.304 -10.377  12.598  1.00  3.890          N  
ATOM   3129  CA  GLN A 209      -6.942  -9.650  11.508  1.00  3.890          C  
ATOM   3130  C   GLN A 209      -7.544  -8.306  11.942  1.00  3.890          C  
ATOM   3131  O   GLN A 209      -8.409  -7.759  11.241  1.00  3.890          O  
ATOM   3132  CB  GLN A 209      -8.005 -10.531  10.831  1.00  5.450          C  
ATOM   3133  CG  GLN A 209      -7.430 -11.650   9.931  1.00  5.450          C  
ATOM   3134  CD  GLN A 209      -6.938 -12.893  10.674  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209      -7.631 -13.467  11.520  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209      -5.731 -13.334  10.330  1.00  5.450          N  
ATOM   3137  H   GLN A 209      -6.911 -10.728  13.347  1.00  4.670          H  
ATOM   3138  HA  GLN A 209      -6.180  -9.426  10.764  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209      -8.614 -11.005  11.605  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209      -8.666  -9.914  10.225  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209      -8.200 -11.959   9.227  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209      -6.580 -11.236   9.388  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209      -5.352 -14.156  10.767  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209      -5.198 -12.850   9.634  1.00  6.540          H  
ATOM   3145  N   MET A 210      -7.109  -7.789  13.095  1.00  3.890          N  
ATOM   3146  CA  MET A 210      -7.602  -6.522  13.623  1.00  3.890          C  
ATOM   3147  C   MET A 210      -6.540  -5.421  13.574  1.00  3.890          C  
ATOM   3148  O   MET A 210      -5.639  -5.467  12.736  1.00  3.890          O  
ATOM   3149  OXT MET A 210      -6.330  -4.807  14.617  1.00  5.830          O  
ATOM   3150  CB  MET A 210      -8.088  -6.726  15.056  1.00  5.250          C  
ATOM   3151  CG  MET A 210      -9.221  -7.723  15.147  1.00  5.250          C  
ATOM   3152  SD  MET A 210      -9.877  -8.012  16.808  1.00  5.250          S  
ATOM   3153  CE  MET A 210     -10.842  -6.549  17.105  1.00  5.250          C  
ATOM   3154  H   MET A 210      -6.403  -8.298  13.635  1.00  4.670          H  
ATOM   3155  HA  MET A 210      -8.442  -6.195  13.012  1.00  4.670          H  
ATOM   3156 1HB  MET A 210      -7.261  -7.092  15.667  1.00  6.300          H  
ATOM   3157 2HB  MET A 210      -8.412  -5.774  15.469  1.00  6.300          H  
ATOM   3158 1HG  MET A 210     -10.012  -7.357  14.529  1.00  6.300          H  
ATOM   3159 2HG  MET A 210      -8.891  -8.678  14.740  1.00  6.300          H  
ATOM   3160 1HE  MET A 210     -11.302  -6.609  18.094  1.00  6.300          H  
ATOM   3161 2HE  MET A 210     -10.207  -5.674  17.052  1.00  6.300          H  
ATOM   3162 3HE  MET A 210     -11.634  -6.470  16.354  1.00  6.300          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 -1081.65 140.997 724.417 -61.8335 22.8403 36.9937 377.405 -402.922 -1.6407 -10.5085 -351.625 -42.8504 -45.9937 -89.9969 -35.2626 -13.4916 0 16.6413 16.5817 103.931 134.306 -49.6761 36.4898 -35.4486 59.0063 193.247 -360.04
MET:NtermProteinFull_1 -4.47423 0.5957 4.06737 -0.45093 0.16863 0.27704 2.01715 -2.00924 -0.03223 -0.15734 -2.46354 1.21916 0 0 0 0 0 0.15687 0.05918 1.60428 0 0 0 0.60916 0 0.32743 1.51447
SER_2 -3.0335 0.13017 2.36276 -0.03058 0.00183 0.04976 0.70494 -1.3492 -0 -0 -0.16196 -0.93257 0 0 0 0 0 -0.12301 0.00589 0.14205 0 -0.37276 0.6014 -0.77834 -0.15096 0.54599 -2.38809
THR_3 -1.76399 0.20146 1.74812 -0.13393 0.09353 0.08094 0.52714 -0.96034 -0.00511 -0.09139 0.00785 -1.04537 0 0 0 0 0 -0.05243 0.01323 0.01006 0 -0.3621 2.25611 -1.0874 -0.37046 0.36018 -0.57389
LYS_4 -7.38979 0.71152 7.15935 -0.37201 0.05324 0.18816 4.15657 -3.16289 -0.01816 -0.07179 -4.99092 0.04096 0 0 -1.88915 0 0 -0.05155 0.52501 1.76391 0 0.14534 0 -1.5107 -0.21869 0.52046 -4.41114
SER_5 -2.85477 0.19593 1.65071 -0.02276 0 0.05381 0.70892 -1.09255 -0.00511 -0.09139 -0.13072 -0.80174 0 0 0 0 0 -0.01896 0 0.32203 0 -0.27955 0.60571 -0.77834 0.19961 0.43516 -1.904
VAL_6 -7.43005 0.90317 1.2532 -0.31462 0.20395 0.06746 1.63506 -1.90706 -0.00365 -0.04276 -0.04071 -0.45555 0 0 0 0 0 -0.02745 0.00186 0.11212 0 -0.4682 0 1.9342 -0.00104 0.41395 -4.16614
LEU_7 -2.96796 0.15259 0.9696 -0.70569 0.22679 0.30073 0.55076 -0.8056 -0 -0 0.38791 -0.00906 0 0 0 0 0 0.16442 0.04133 1.47963 0 -0.13698 0 0.18072 -0.30156 0.59946 0.1271
PHE_8 -6.50666 0.89911 1.22235 -0.80088 0.17319 0.53728 0.82086 -1.25968 -0 -0 0.39193 0.17465 0 0 0 0 0 0.07465 0.93556 0 2.04547 -0.05685 0 1.0402 -0.35645 0.85185 0.18659
GLY_9 -1.60051 0.06631 1.80991 -4e-05 0 0 0.72309 -0.88707 -0 -0 -0.57463 -0.37848 0 0 0 0 0 -0.15337 0 0 0 -1.12323 0 0.83697 -0.6435 0.77739 -1.14717
ARG_10 -6.41643 0.72438 5.15714 -0.81437 0.23075 0.38782 2.06217 -2.16199 -0.00365 -0.04276 -0.86196 0.55685 0 0 -1.22098 0 0 0.05691 0.41449 2.64758 0 -0.10963 0 -1.2888 -0.53923 1.10397 -0.11773
PRO_11 -2.51129 0.60438 1.83807 -0.1304 0.00225 0.09622 0.78098 -0.82754 -0.01032 -0.03248 -0.19066 0.20343 0 0 0 0 0 0.0089 0.01649 0.14826 0 -1.09453 0 -2.4119 -0.53098 1.13667 -2.90443
VAL_12 -4.91011 0.49076 1.06473 -0.28233 0.20858 0.06107 0.56931 -1.48979 -0 -0 -0.47022 -0.15831 0 0 0 0 0 0.08671 0.0283 0.20028 0 -0.6303 0 1.9342 -0.58664 0.35837 -3.52538
GLN_13 -6.15081 0.6489 4.73796 -0.25308 0.03533 0.18172 2.67752 -2.55464 -0.01032 -0.03248 -2.63129 -0.42471 0 0 -0.52197 0 0 0.38903 0.13857 0 3.0804 -0.09364 0 -0.18838 -0.32314 0.63778 -0.65725
THR_14 -2.2952 0.11565 1.97007 -0.13317 0.0781 0.06734 0.41967 -1.02286 -0 -0 -0.18025 -0.81145 0 0 0 0 0 -0.02212 0.01287 0.03423 0 0.02104 2.26777 -1.0874 -0.04483 0.78802 0.17747
GLU_15 -2.78284 0.33445 4.67709 -0.21207 0.02013 0.29589 2.4801 -1.97076 -0 -0 -3.94613 -0.55828 0 0 0 -0.85471 0 0.03577 0.0618 0 2.97156 -0.20821 0 -2.7348 -0.11144 0.56116 -1.94129
GLY_16 -3.98674 1.00523 2.61451 -0.00025 0 0 1.38605 -1.65091 -0 -0 -0.86602 -0.16034 0 0 0 0 0 0.15242 0 0 0 -1.50765 0 0.83697 -0.12679 0.33362 -1.96989
VAL_17 -8.13181 2.04309 3.13466 -0.31148 0.40879 0.07425 2.25186 -2.53507 -0.03223 -0.15734 -1.28135 -0.00127 0 0 -0.62769 0 0 0.29997 0.00023 0.06197 0 -0.41374 0 1.9342 -0.22527 1.36069 -2.14755
PRO_18 -3.94618 0.69809 2.70085 -0.13237 0.00023 0.09614 1.46891 -1.37494 -0.01583 -0.13509 -2.11751 0.24174 0 0 0 0 0 0.03407 0.02333 0.33241 0 -1.11417 0 -2.4119 -0.58026 1.49356 -4.73891
ASN_19 -3.00444 0.13761 2.19205 -0.16581 0.00992 0.23057 0.66099 -1.31071 -0.01816 -0.07179 -1.01252 -0.25803 0 0 0 0 0 0.0534 0.00028 0 1.79141 0.13143 0 -0.93687 -0.32012 0.33461 -1.55619
VAL_20 -8.02975 1.24634 2.83622 -0.25968 0.17052 0.04833 2.24053 -2.79484 -0 -0 -1.87531 0.1269 0 0 0 0 0 -0.07574 0.0801 0.1773 0 -0.3389 0 1.9342 -0.18997 0.35711 -4.34661
TYR_21 -2.37816 0.32951 2.04195 -0.97721 0.07921 0.41975 1.00005 -1.06176 -0 -0 0.35374 -0.2758 0 0 -0.93846 0 0 -0.04093 0.00052 0 1.93397 -0.18472 0.00254 1.2797 -0.06466 0.35452 1.87374
ALA_22 -1.85497 0.26457 1.24757 -0.02811 0.00666 0 0.51481 -0.89426 -0 -0 0.46051 -0.41755 0 0 0 0 0 0.02497 0 0 0 -0.03486 0 1.8394 -0.03826 0.33401 1.4245
GLY_23 -1.75194 0.15947 2.10665 -7e-05 0 0 1.11229 -1.0255 -0.01061 -0.05193 -1.23244 -0.3351 0 0 0 0 0 -0.09597 0 0 0 -1.53319 0 0.83697 -0.14524 0.49627 -1.47033
ALA_24 -3.50881 0.74003 2.42489 -0.02178 0 0 1.92157 -1.68743 -0.01061 -0.05193 -1.18018 -0.19145 0 0 0 0 0 -0.02321 0 0 0 -0.1456 0 1.8394 -0.41288 1.00731 0.69931
PRO_25 -3.70204 0.40305 2.02133 -0.10981 0.01237 0.06902 1.49951 -1.18148 -0 -0 -0.88343 0.61738 0 0 -0.49505 0 0 0.09553 0.00032 0.29085 0 -0.00092 0 -2.4119 -0.29161 1.01945 -3.04743
VAL_26 -6.66812 0.64711 1.17931 -0.33412 0.43384 0.08193 1.56998 -1.64262 -0 -0 -0.5416 -0.92714 0 0 0 0 0 0.50973 0.12248 0.92948 0 0.27408 0 1.9342 1.08929 1.08959 -0.25257
VAL_27 -7.4018 1.39086 2.51962 -0.28441 0.13843 0.05978 1.9366 -2.37535 -0.01583 -0.13509 -1.99829 0.21064 0 0 0 0 0 -0.08807 0.05549 0.13517 0 -0.17718 0 1.9342 0.8654 1.83153 -1.39831
PRO_28 -7.47121 1.5166 2.55833 -0.13917 0.00256 0.10238 1.22804 -1.28732 -0 -0 -0.40504 0.19733 0 0 0 0 0 -0.09341 0.10747 0.10754 0 -1.06277 0 -2.4119 -0.42676 1.70513 -5.77217
TRP_29 -12.9822 2.21422 5.95 -1.02399 0.15273 0.16309 4.64562 -4.0823 -0 -0 -3.08767 -0.24101 0 0 -1.9874 0 0 -0.05679 0.58936 0 1.71549 -0.01811 0 1.6906 -0.61154 1.64682 -5.32306
THR_30 -4.53312 0.61213 3.00358 -0.12246 0.08355 0.08265 1.7377 -1.57631 -0 -0 -1.71043 -0.3918 0 0 -0.95454 0 0 0.90641 0.13106 0.04133 0 -0.46975 2.2724 -1.0874 -0.46935 2.00457 -0.43979
PRO_31 -4.92494 1.5003 2.94755 -0.12168 0 0.08814 0.88659 -1.13551 -0 -0 -1.2298 0.33121 0 0 -0.87407 0 0 -0.03178 0.03699 0.30106 0 -1.16118 0 -2.4119 -0.2768 1.94223 -4.1336
PRO_32 -3.94812 0.6029 2.0761 -0.11818 0 0.08557 1.00173 -0.98405 -0 -0 -0.45564 0.33603 0 0 0 0 0 -0.03612 0.00544 0.18467 0 -1.22193 0 -2.4119 0.13173 1.11723 -3.63454
GLU_33 -3.08329 0.51053 4.06681 -0.36918 0.10378 0.65627 1.47551 -1.53547 -0 -0 -2.23483 -0.80071 0 0 0 -0.62386 0 0.01386 0.03991 0 3.47127 0.059 0 -2.7348 -0.06005 0.82044 -0.22481
PRO_34 -5.08547 1.29414 2.71304 -0.18603 0.00186 0.13014 1.72914 -1.15948 -0 -0 0.04887 0.07692 0 0 0 0 0 -0.00563 0.00584 0.62022 0 -1.0165 0 -2.4119 -0.58536 1.0463 -2.78392
GLY_35 -2.95716 0.1579 2.35937 -6e-05 0 0 1.14519 -1.25738 -0 -0 -1.56906 -0.39475 0 0 0 0 0 -0.00938 0 0 0 0.0915 0 0.83697 0.25068 0.63314 -0.71304
ILE_36 -7.33048 1.16201 2.47793 -0.59339 0.62073 0.18516 1.15634 -1.94688 -0.00326 -0.01362 0.13887 -0.35515 0 0 0 0 0 0.85474 0.14675 0.45617 0 0.07908 0 0.73287 0.42916 0.94059 -0.86237
ASP_37 -4.2919 0.24392 4.80828 -0.10339 0.00734 0.29417 2.52118 -2.25586 -0.01795 -0.10612 -3.19351 -0.271 0 0 0 -0.27906 0 0.03508 0.08381 0 2.57905 0.33649 0 -2.3716 -0.00781 0.9478 -1.04108
ASN_38 -4.48654 0.2186 2.24468 -0.1852 0.00465 0.27931 0.59732 -1.51857 -0.00028 -0.00087 0.08945 -0.56325 0 0 0 0 0 -0.01815 0.03666 0 2.92766 -0.38768 0 -0.93687 0.04681 0.40852 -1.24377
LEU_39 -5.60182 0.24352 3.62109 -0.49506 0.23891 0.11332 1.85761 -2.05276 -0 -0 -2.06463 0.16983 0 0 0 0 0 -0.0108 0.09987 0.28946 0 -0.28498 0 0.18072 -0.06889 0.35183 -3.41277
GLY_40 -4.91078 0.78059 3.73692 -0.00099 0 0 2.48714 -2.1981 -0 -0 -2.00607 -0.32121 0 0 0 0 0 -0.0509 0 0 0 -1.2547 0 0.83697 0.39493 0.369 -2.13721
ILE_41 -7.77166 0.69229 3.43772 -0.45651 0.31554 0.09909 3.11088 -2.58829 -0 -0 -2.21653 -0.07622 0 0 0 0 0 0.09187 0.02827 0.29206 0 -0.63351 0 0.73287 0.25427 0.43866 -4.2492
ASN_42 -6.15039 0.57163 4.63425 -0.31108 0.10891 0.54533 2.71247 -2.46299 -0.00183 -0.01057 -2.47046 -0.83376 0 0 0 0 0 0.10343 0.02746 0 1.83618 -0.4608 0 -0.93687 -0.09 0.44257 -2.74652
SER_43 -4.99807 0.22197 4.54433 -0.03833 0.00301 0.071 2.07445 -2.1786 -0.00755 -0.02349 -0.75332 -0.74469 0 0 0 0 0 -0.08972 0.0065 0.38132 0 0.45963 0.68599 -0.77834 0.26917 0.36905 -0.52569
ILE_44 -5.63821 0.49711 4.32436 -0.47818 0.34958 0.10534 2.23269 -2.12163 -0 -0 -1.81591 0.01658 0 0 0 0 0 -0.05274 0.04711 0.41479 0 -0.76686 0 0.73287 -0.06148 0.42601 -1.78858
ASP_45 -6.7217 1.03342 7.31523 -0.24707 0.04307 0.94619 3.62297 -3.34973 -0.0393 -0.16105 -3.95674 -0.19336 0 0 0 0 0 -0.00588 0.16378 0 2.29477 -0.0254 0 -2.3716 -0.24326 0.61062 -1.28506
THR_46 -4.33999 0.29931 3.33571 -0.17655 0.10812 0.06572 2.2109 -2.01954 -0 -0 -1.92678 -0.34525 0 0 0 0 0 -0.04223 0 0.18764 0 -0.08521 2.2929 -1.0874 0.11886 0.50388 -0.8999
PHE_47 -10.1183 2.1383 0.49256 -0.68114 0.19273 0.38639 1.86989 -2.13306 -0.00569 -0.05153 -1.98598 0.1269 0 0 0 0 0 -0.0599 0.01279 0 2.33774 -0.23467 0 1.0402 0.25248 0.63171 -5.78858
ALA_48 -3.45723 0.36175 2.76143 -0.02783 0.00373 0 1.92692 -1.65503 -0 -0 -1.68442 -0.3817 0 0 0 0 0 -0.0785 0 0 0 0.56787 0 1.8394 0.48374 0.54485 1.20498
VAL_49 -6.60292 1.12392 -0.0851 -0.31023 0.37882 0.08055 0.81439 -1.28563 -0 -0 -0.0544 -0.67875 0 0 0 0 0 0.72722 0.04746 0.19793 0 -0.18073 0 1.9342 0.47281 0.91776 -2.50271
PRO_50 -3.96109 0.66742 3.24065 -0.15946 0.00241 0.11568 1.59577 -1.47127 -0 -0 -3.57778 0.07191 0 0 0 0 0 -0.0453 0.0126 0.2569 0 -0.99872 0 -2.4119 -0.26331 1.42519 -5.5003
GLY_51 -2.06911 0.0498 1.86121 -7e-05 0 0 1.20246 -0.9922 -0 -0 -0.92599 -0.38936 0 0 -1.25913 0 0 -0.00507 0 0 0 -0.07154 0 0.83697 0.67351 1.00727 -0.08125
VAL_52 -2.91124 0.57363 2.1233 -0.29308 0.24463 0.07131 1.26633 -1.12935 -0 -0 -0.69201 -0.73678 0 0 0 0 0 -0.0155 0.03931 0.64645 0 -0.19569 0 1.9342 1.59881 0.98758 3.51189
GLY_53 -2.64519 0.34758 2.10317 -6e-05 0 0 1.6406 -1.19682 -0 -0 -1.83003 -0.36912 0 0 0 0 0 -0.18024 0 0 0 -1.53032 0 0.83697 0.30254 0.69009 -1.83083
GLU_54 -4.09591 0.38787 2.81937 -0.25236 0.05094 0.42557 0.62861 -1.2222 -0.00293 -0.06114 0.11032 -0.51039 0 0 0 0 0 0.12208 0.00563 0 3.01121 0.26098 0 -2.7348 0.09103 0.77175 -0.19438
TYR_55 -10.8897 2.75447 2.14029 -0.85754 0.18695 0.27828 2.06608 -2.53936 -0.00029 -0.00225 -2.05604 -0.12577 0 0 0 0 0 -0.04408 0.34005 0 3.67121 0.03802 0.00301 1.2797 0.19946 2.32154 -1.23595
THR_56 -4.71026 0.44027 3.36304 -0.11553 0.06318 0.08283 2.17102 -2.09702 -0.00293 -0.06114 -2.10803 -0.56028 0 0 0 0 0 0.02056 1e-05 0.10481 0 -0.45075 2.30412 -1.0874 -0.32087 1.78287 -1.18151
VAL_57 -8.43006 1.50836 1.56001 -0.26387 0.19517 0.05342 2.43674 -2.28215 -0.00501 -0.01573 -2.21438 -0.30792 0 0 0 0 0 0.01641 0.30034 0.31953 0 -0.68006 0 1.9342 -0.37419 0.48429 -5.76491
ALA_58 -3.12853 0.2984 2.65629 -0.0255 0.00083 0 2.07579 -1.53425 -0 -0 -2.68055 -0.36349 0 0 0 0 0 0.00268 0 0 0 0.47107 0 1.8394 0.0941 0.55478 0.26102
PHE_59 -9.32733 1.55443 2.81192 -0.67938 0.05376 0.38772 2.59428 -2.57074 -0.00486 -0.01505 -2.63999 0.2678 0 0 0 0 0 0.4102 0.25806 0 1.93483 -0.33351 0 1.0402 0.07167 1.07651 -3.10946
ASP_60 -3.27158 0.14132 4.303 -0.21857 0.03153 0.70717 2.29934 -2.00096 -0.00522 -0.02208 -1.80656 -0.96627 0 0 0 0 0 -0.01459 0.00096 0 1.84717 -0.7896 0 -2.3716 0.08997 1.20429 -0.84229
GLY_61 -3.55683 0.32303 3.42549 -0.00043 0 0 2.78342 -1.95963 -0.00732 -0.02319 -1.95236 -0.29765 0 0 0 0 0 -0.0123 0 0 0 0.72688 0 0.83697 1.02899 0.43033 1.74542
TRP_62 -8.91794 1.20307 4.76498 -0.86302 0.02917 0.29968 2.69831 -3.33299 -0.0155 -0.05332 -3.41279 -0.20905 0 0 0 0 0 -0.03314 0.07712 0 1.60031 0.09451 0 1.6906 0.94732 0.35992 -3.07278
VAL_63 -6.08987 0.60289 3.10252 -0.25921 0.15969 0.05196 2.81838 -2.26917 -0.00732 -0.02319 -2.59938 -0.23591 0 0 0 0 0 -0.01345 0.34224 0.27994 0 -0.79237 0 1.9342 -0.03992 0.48494 -2.55303
ARG_64 -6.70691 0.24965 5.4756 -0.63153 0.08007 0.44881 2.91479 -2.78382 -0.02155 -0.0936 -3.53006 0.29935 0 0 0 0 0 -0.05335 0.10762 2.08604 0 0.09567 0 -1.2888 -0.15841 0.40619 -3.10423
VAL_65 -6.60659 0.96113 2.35706 -0.33458 0.43385 0.07487 2.60013 -2.11409 -0 -0 -2.30188 -0.75757 0 0 0 0 0 0.02892 0.12244 1.39861 0 -0.70062 0 1.9342 -0.07782 0.45983 -2.52211
VAL_66 -7.02518 0.6776 3.46907 -0.37481 0.33599 0.093 3.11264 -2.63496 -0.00038 -0.00196 -3.4678 -0.27434 0 0 0 0 0 -0.0054 0.00304 0.94859 0 -0.75488 0 1.9342 -0.32573 0.6203 -3.671
ARG_67 -9.85405 1.08782 9.23052 -0.74811 0.32249 0.65591 3.12054 -4.38601 -0.02288 -0.12001 -3.66413 -0.31882 0 0 -0.38839 0 0 0.08412 0.07324 3.09428 0 0.088 0 -1.2888 0.09646 1.16546 -1.77235
SER_68 -3.52356 0.59184 4.25507 -0.03349 0.00712 0.05618 1.54953 -1.87739 -0.01536 -0.09534 -1.86411 -0.9939 0 0 0 -0.27906 0 -0.04598 0.03127 0.28285 0 -0.2834 0.60048 -0.77834 6.02932 2.78052 6.39425
PRO_69 -5.16618 1.09184 4.12061 -0.11425 0.00062 0.0843 1.35179 -1.68965 -0.02242 -0.149 -1.08582 0.27139 0 0 0 0 0 -0.06689 0.02883 0.1038 0 -1.06779 0 -2.4119 5.44126 2.10878 2.82931
SER_70 -1.29752 0.05208 1.50638 -0.03027 0.00051 0.04941 0.60654 -0.75664 -0.0067 -0.11881 0.09362 -0.9151 0 0 0 0 0 -0.12219 0.00386 0.13501 0 -0.38403 0.68708 -0.77834 -0.36743 0.32292 -1.31963
THR_71 -4.90709 0.57562 4.94378 -0.13318 0.06753 0.08629 1.94564 -2.38025 -0.02463 -0.2385 -0.73278 -0.89268 0 0 0 0 0 -0.01352 0.00164 0.05742 0 -0.49014 2.30226 -1.0874 -0.17488 0.35516 -0.73973
SER_72 -6.70068 0.86768 6.62841 -0.02584 0 0.04146 2.88174 -3.08638 -0.02598 -0.1961 -2.62494 -1.00471 0 0 -0.38839 0 0 -0.0557 0.08412 0.20206 0 -0.01685 0.6448 -0.77834 -0.45557 0.62832 -3.38088
GLY_73 -1.69603 0.21922 2.17856 -5e-05 0 0 0.49851 -1.0582 -0.02242 -0.149 0.3131 -0.42304 0 0 0 0 0 -0.06247 0 0 0 0.23385 0 0.83697 -0.33102 0.46471 1.00268
GLU_74 -3.06035 0.26195 3.17026 -0.22696 0.04545 0.37601 0.96134 -1.44743 -0.01793 -0.11969 -1.27347 -0.5787 0 0 0 0 0 0.07576 0.01637 0 2.97771 0.08537 0 -2.7348 -0.04318 0.1334 -1.3989
TRP_75 -7.41773 0.71544 4.75446 -0.70357 0.11839 0.37059 2.08983 -2.70815 -0.02125 -0.10443 -0.84595 -0.19736 0 0 0 0 0 0.18247 0.01117 0 2.848 -0.37908 0 1.6906 0.0333 0.45517 0.89188
ALA_76 -1.84461 0.1804 2.08078 -0.01872 0 0 0.65287 -1.09981 -0.00062 -0.0036 -0.55799 -0.08162 0 0 0 0 0 -0.03537 0 0 0 0.2401 0 1.8394 0.27468 0.68534 2.31124
ASP_77 -3.6188 0.42164 4.39887 -0.10481 0.0037 0.28777 1.47519 -2.11876 -0.03465 -0.22663 -4.74456 -0.4965 0 0 -1.20176 0 0 -0.06192 0.03128 0 2.52552 -0.3181 0 -2.3716 0.10214 0.61878 -5.43318
ALA_78 -3.16174 0.17533 2.30114 -0.02054 0 0 1.57006 -1.42595 -0 -0 -0.41528 -0.12676 0 0 0 0 0 6.33264 0 0 0 0.91147 0 1.8394 1.56609 12.0698 21.6157
GLU_79 -4.72137 0.41594 2.95008 -0.3846 0.14965 0.57707 1.50427 -1.65407 -0 -0 -3.87963 -0.59961 0 0 0 -0.3121 0 0.00144 0.00122 0 2.96139 0.21592 0 -2.7348 2.61253 12.1538 9.25715
VAL_80 -6.75037 1.33995 2.15414 -0.29168 0.15849 0.05219 1.7321 -1.8318 -0 -0 -0.4055 -0.38448 0 0 0 0 0 0.05529 0.01536 0.0534 0 -0.4667 0 1.9342 0.82856 0.76199 -1.04486
TYR_81 -9.50803 1.56568 3.21407 -0.5865 0.07034 0.33112 2.06748 -2.28611 -0 -0 -0.91977 -0.27076 0 0 0 -0.3121 0 0.00481 0.0142 0 1.92028 -0.17828 0.11052 1.2797 -0.18099 0.63664 -3.0277
THR_82 -6.60883 1.0395 4.44278 -0.16101 0.09336 0.05434 2.56732 -2.67513 -0.00478 -0.01533 -1.91463 -0.41071 0 0 0 0 0 0.01611 0.05824 0.69031 0 -0.12261 2.40199 -1.0874 -0.05778 0.63131 -1.06295
ASN_83 -6.87554 0.63888 4.35532 -0.18307 0.00099 0.27144 3.36549 -2.70384 -0.00085 -0.00912 -4.01524 -0.48891 0 0 -1.01998 0 0 -0.05002 0.02915 0 4.27419 0.26409 0 -0.93687 0.04565 0.72941 -2.30886
LEU_84 -8.88588 1.08395 3.47458 -0.48807 0.41591 0.15007 2.25935 -2.47013 -0.01665 -0.06178 -3.00362 -0.0303 0 0 0 0 0 0.05216 0.16211 1.67445 0 -0.01752 0 0.18072 0.41105 0.85302 -4.2566
ILE_85 -7.28579 1.75225 3.85453 -0.67004 0.68443 0.1429 1.40737 -2.35121 -0 -0 -0.55498 0.25321 0 0 0 0 0 0.35718 0.19993 0.87932 0 -0.57069 0 0.73287 0.11287 1.31772 0.26186
GLU_86 -4.05719 0.72343 4.29762 -0.2278 0.05958 0.38218 1.46213 -1.61665 -0.05239 -0.38947 -2.40714 -0.42979 0 0 -0.75768 0 0 -0.07085 0.06728 0 2.91225 -0.02919 0 -2.7348 -0.25177 1.33312 -1.78714
MET_87 -7.59497 0.44577 2.81296 -0.51071 0.16705 0.24492 0.60338 -1.784 -0.0085 -0.11123 -0.28101 -0.15777 0 0 0 0 0 -0.00032 0.05833 1.91754 0 -0.05407 0 0.60916 0.03527 0.60864 -2.99954
LYS_88 -3.843 0.32513 5.41039 -0.37277 0.04905 0.24562 3.37651 -2.24801 -0 -0 -5.92125 0.33177 0 0 0 -0.54205 0 0.089 0.1496 2.4133 0 0.00466 0 -1.5107 -0.06538 0.2603 -1.84784
MET_89 -5.76616 0.6737 1.43021 -0.57785 0.13798 0.12207 0.53913 -1.17921 -0 -0 0.03443 0.02559 0 0 0 0 0 0.09126 0.35746 1.60997 0 -0.04004 0 0.60916 -0.30253 0.34409 -1.89073
VAL_90 -4.02635 0.46746 1.83526 -0.28649 0.17459 0.06193 0.63964 -1.35565 -0 -0 -0.30731 -0.35333 0 0 0 0 0 0.03199 0.00228 0.18964 0 -0.52868 0 1.9342 -0.13309 0.29413 -1.35979
GLY_91 -2.64172 0.09671 2.84901 -0.00126 0 0 1.78085 -1.35806 -0 -0 -1.48252 -0.32766 0 0 0 0 0 -0.10694 0 0 0 -1.48182 0 0.83697 0.34889 0.21319 -1.27437
GLU_92 -7.20646 0.64846 7.15088 -0.28905 0.05826 0.35884 2.6253 -2.88266 -0.01243 -0.0982 -4.42891 -0.2681 0 0 0 -0.36809 0 0.09074 0.00808 0 3.65986 -0.16207 0 -2.7348 0.39886 0.3308 -3.12068
CYS_93 -6.03684 0.69351 4.34773 -0.03873 0 0.01442 2.34862 -2.28143 -0 -0 -2.86918 -0.27526 0 0 0 0 0 0.03464 0.10767 0.33509 0 0.1884 0 3.6196 0.25844 0.43879 0.88545
GLU_94 -7.37756 1.10011 7.71532 -0.31957 0.06474 0.37735 2.63973 -3.11666 -0 -0 -3.1718 -0.3311 0 0 0 0 0 0.01302 0.00216 0 3.72159 0.27905 0 -2.7348 0.33603 0.50993 -0.29245
GLU_95 -3.56397 0.51597 3.98104 -0.21476 0.03596 0.34709 1.36442 -1.56436 -0.02007 -0.16483 -1.89765 -0.54849 0 0 0 -0.64348 0 -0.04628 0.1014 0 2.78612 0.04112 0 -2.7348 0.14882 0.72013 -1.3566
LEU_96 -2.39992 0.44074 1.62091 -0.51772 0.21841 0.15525 0.07032 -0.96185 -0 -0 0.0019 -0.03394 0 0 0 0 0 0.02178 0.06923 0.12592 0 0.59895 0 0.18072 0.4079 0.70945 0.70805
GLY_97 -3.30029 0.49289 4.08042 -0.0004 0 0 2.39524 -1.97928 -0 -0 -2.61271 -0.27081 0 0 0 0 0 -0.05735 0 0 0 0.51064 0 0.83697 0.94671 0.35971 1.40174
LYS_98 -2.36905 0.10936 1.6181 -0.37509 0.05674 0.16812 0.21496 -0.86616 -0.00824 -0.03019 -0.67898 0.18911 0 0 0 0 0 -0.05103 0.00605 1.74361 0 -0.00646 0 -1.5107 0.20156 0.17597 -1.41232
ILE_99 -8.09334 1.08432 3.53512 -0.63713 0.69266 0.1145 1.36549 -2.37694 -0.01243 -0.0982 -1.10036 0.36597 0 0 0 0 0 0.0432 0.03841 0.94497 0 -0.76205 0 0.73287 -0.53834 0.42644 -4.27486
THR_100 -3.35725 0.34385 2.43991 -0.17259 0.08061 0.06209 1.37276 -1.46475 -0.02239 -0.08749 -1.50522 -0.07991 0 0 0 0 0 -0.05378 0.02236 0.05458 0 0.06776 2.31875 -1.0874 -0.25329 0.44618 -0.87523
VAL_101 -6.39025 0.64157 0.8009 -0.2737 0.17385 0.06055 0.6685 -1.53937 -0.00048 -0.00128 -0.18906 -0.35149 0 0 0 0 0 0.062 0.01755 0.24646 0 -0.69604 0 1.9342 -0.18144 0.2289 -4.78863
THR_102 -4.53718 0.39997 3.86587 -0.16857 0.10597 0.06146 2.33027 -2.03523 -0.00365 -0.01048 -2.65503 0.1946 0 0 0 0 0 -0.02097 0.03789 0.103 0 -0.02411 2.33832 -1.0874 -0.14019 0.20422 -1.04123
LEU_103 -4.88795 0.44652 1.00975 -0.48718 0.24465 0.11426 0.23488 -1.11921 -0.00048 -0.00128 -0.02971 0.02781 0 0 0 0 0 -0.03565 0.01934 1.06998 0 -0.28513 0 0.18072 0.11558 0.24013 -3.14297
ASN_104 -4.58071 0.71669 4.75958 -0.16053 0.01506 0.20729 1.94192 -2.12537 -0.00365 -0.01048 -2.16943 -0.17371 0 0 -0.72175 0 0 0.45395 0.08599 0 1.62359 -0.25067 0 -0.93687 1.20199 1.38361 1.25651
PRO_105 -2.39962 0.51903 2.27672 -0.1225 0 0.08931 0.59647 -0.9032 -0.01879 -0.11663 -0.23137 0.27194 0 0 0 0 0 0.00228 0.02812 0.22763 0 -1.18185 0 -2.4119 0.88231 1.42419 -1.06786
ASP_106 -3.6045 0.45121 4.57977 -0.1044 0.00297 0.30328 1.54598 -2.04414 -0 -0 -3.50548 -1.10941 0 0 -0.90069 0 0 0.07721 0.00938 0 2.61851 -0.22441 0 -2.3716 -0.23544 0.48167 -4.03008
CYS_107 -7.4874 1.24528 4.6943 -0.0618 0.01576 0.02198 2.94542 -2.4691 -0.01489 -0.1284 -4.21208 -1.04873 0 0 -0.90069 0 0 0.02743 0.06505 0.48692 0 -0.14394 0 3.6196 1.02108 1.35357 -0.97063
LEU_108 -4.33223 0.48511 1.11747 -0.50668 0.1937 0.14181 0.60991 -0.97427 -0 -0 -0.58172 0.09973 0 0 0 0 0 0.66381 0.05002 0.10681 0 0.23107 0 0.18072 3.42041 1.88943 2.7951
SER_109 -3.9474 0.62243 3.86218 -0.03529 0.00236 0.05161 2.79644 -1.94205 -0.01489 -0.1284 -2.48126 -0.10143 0 0 -1.97317 0 0 0.05905 0.00049 0.15261 0 -0.47573 1.83958 -0.77834 3.6479 1.03823 2.19492
ALA_110 -4.24015 0.37828 2.35842 -0.02554 0.00141 0 1.90115 -1.84357 -0.01187 -0.04645 -1.59907 -0.42982 0 0 -1.01998 0 0 0.03684 0 0 0 0.19608 0 1.8394 1.07696 0.32564 -1.10226
GLY_111 -4.78067 0.79871 4.48941 -0.0002 0 0 1.73771 -2.48785 -0.01879 -0.11663 -0.99189 -0.18511 0 0 0 0 0 0.17772 0 0 0 -1.49411 0 0.83697 -0.11754 0.40343 -1.74884
GLN_112 -6.91532 0.63608 6.42182 -0.32528 0.03605 0.14514 2.89207 -3.18645 -0.01279 -0.12417 -3.38086 0.04845 0 0 -0.72175 0 0 -0.00261 0.11753 0 3.26207 0.04659 0 -0.18838 -0.1644 0.73624 -0.67995
ILE_113 -8.08792 0.95695 3.26776 -0.5824 0.28252 0.11047 1.81468 -2.42439 -0 -0 -1.91249 0.26388 0 0 0 0 0 -0.03465 0.13278 0.93569 0 -0.75692 0 0.73287 -0.48544 0.9589 -4.82773
ARG_114 -10.8686 2.13587 7.13825 -0.73939 0.2117 0.52776 3.68953 -3.48292 -0.00429 -0.01294 -3.1978 0.19026 0 0 0 -0.36809 0 -0.00685 0.27004 3.05821 0 -0.00972 0 -1.2888 -0.30611 0.931 -2.13294
THR_115 -7.21737 0.91875 4.38742 -0.19052 0.18981 0.08483 3.1358 -2.71355 -0 -0 -2.47722 -0.31441 0 0 0 0 0 1.21953 0.08154 0.24833 0 0.25387 2.29724 -1.0874 0.24236 1.45083 0.50985
PRO_116 -7.91596 1.42252 3.48512 -0.12908 0.0007 0.09294 1.87318 -1.86488 -0 -0 -1.83953 0.24404 0 0 0 0 0 -0.03123 0.01296 0.35938 0 -0.89278 0 -2.4119 -0.05641 1.39044 -6.26051
PHE_117 -6.24835 0.3018 2.96116 -0.66164 0.05816 0.3741 2.1507 -1.9895 -0.01414 -0.0573 -2.045 0.16395 0 0 0 0 0 -0.04212 0.00819 0 2.37125 -0.20172 0 1.0402 -0.19297 0.56481 -1.45843
ASP_118 -4.1947 0.50449 6.0261 -0.10598 0.00347 0.29336 1.86354 -2.5219 -0.0138 -0.08074 -1.95451 -0.33293 0 0 0 -0.2402 0 -0.01388 0.00409 0 2.01157 0.02238 0 -2.3716 -0.00023 1.04418 -0.05728
PRO_119 -2.9733 0.56976 1.47844 -0.08692 0 0.05439 0.46133 -0.59357 -0.00119 -0.00484 0.17964 0.70359 0 0 0 0 0 0.27025 0.02288 0.43762 0 -0.0038 0 -2.4119 -0.34 1.02106 -1.21655
TYR_120 -4.69526 0.35806 4.47012 -1.1559 0.28843 0.84618 1.99294 -2.02026 -0 -0 -3.15606 -0.32801 0 0 -0.48056 -0.64348 0 0.15576 0.01623 0 2.50863 -0.27228 0.00491 1.2797 0.12079 0.51878 -0.19125
ALA_121 -5.16434 0.60313 4.26664 -0.02085 0 0 2.18614 -2.58116 -0.01119 -0.05206 -1.87029 -0.31857 0 0 -0.39953 0 0 0.06785 0 0 0 0.00944 0 1.8394 2.26855 0.59767 1.42083
GLY_122 -2.84838 0.19673 3.50296 -4e-05 0 0 1.6138 -1.72459 -0.0369 -0.24911 -0.9646 -0.40187 0 0 -0.80223 0 0 -0.1323 0 0 0 0.40754 0 0.83697 2.10714 0.3423 1.84744
GLU_123 -1.15711 0.11824 1.44993 -0.23714 0.04796 0.3828 0.09608 -0.67454 -0.01966 -0.14106 -0.07801 -0.57766 0 0 0 0 0 -0.06341 0.00046 0 2.91539 -0.0669 0 -2.7348 -0.1284 0.2222 -0.64562
GLY_124 -1.92888 0.25718 2.54533 -0.00036 0 0 0.9489 -1.21783 -0.01119 -0.05206 -0.60215 -0.21601 0 0 0 0 0 -0.00717 0 0 0 0.19821 0 0.83697 -0.45455 0.55871 0.85509
PRO_125 -3.325 0.65956 2.96975 -0.20273 0.00599 0.14747 1.37703 -1.36174 -0.00324 -0.04058 -0.60452 0.02747 0 0 0 0 0 0.04587 0.00152 0.33789 0 -0.81945 0 -2.4119 -0.26483 0.61191 -2.84954
SER_126 -3.07244 0.29124 3.00774 -0.03001 0.00038 0.05041 1.22335 -1.55944 -0 -0 -0.47139 -0.95502 0 0 0 0 0 -0.02325 0.0074 0.14303 0 -0.40492 0.60057 -0.77834 -0.2361 0.32983 -1.87695
ALA_127 -2.51146 0.49562 1.87934 -0.02717 0.00403 0 0.88852 -1.18588 -0 -0 0.45777 -0.42813 0 0 0 0 0 -0.06735 0 0 0 0.05559 0 1.8394 -0.44649 0.25678 1.21056
LYS_128 -7.17032 0.6183 8.6955 -0.4351 0.18095 0.26015 4.35351 -3.56635 -0.00324 -0.04058 -7.07304 0.07486 0 0 -0.48056 -0.2402 0 -0.04563 0.97078 1.53978 0 -0.00256 0 -1.5107 -0.46559 0.90607 -3.43397
ALA_129 -2.93129 0.47885 1.27925 -0.02293 0 0 0.86731 -1.07908 -0.02007 -0.16483 -0.17059 -0.44533 0 0 0 0 0 0.18931 0 0 0 -0.26558 0 1.8394 -0.04866 0.97077 0.47653
CYS_130 -5.14682 0.32879 4.28025 -0.02861 0 0.01092 1.91621 -1.80758 -8e-05 -0.00032 -2.75537 -0.26433 0 0 0 0 0 0.00476 0.00622 1.07775 0 -0.41778 0 3.6196 0.10279 0.39632 1.32271
ARG_131 -4.92466 0.39926 3.31499 -0.89283 0.18328 0.60249 0.98568 -1.71752 -0.00546 -0.01864 -1.42344 0.01297 0 0 0 0 0 -0.07502 0.10409 3.31351 0 0.18042 0 -1.2888 0.19088 0.41172 -0.64708
MET_132 -7.76928 0.62307 4.83149 -0.30388 0.07347 0.04842 3.06235 -2.51225 -0.01087 -0.03537 -3.0717 -0.19165 0 0 0 0 0 -0.0366 0.4117 1.65853 0 0.10431 0 0.60916 0.22805 0.29838 -1.98267
ALA_133 -4.57291 0.78903 3.10896 -0.02777 0.00444 0 2.72041 -2.12474 -0.02194 -0.07981 -3.31875 -0.38774 0 0 0 0 0 -0.06333 0 0 0 0.64367 0 1.8394 0.45852 0.27727 -0.7553
VAL_134 -6.46402 0.33216 3.65437 -0.38319 0.38045 0.09639 2.38862 -2.35934 -0.01078 -0.03505 -2.82264 -0.24597 0 0 0 0 0 -0.04631 0.00322 0.99865 0 -0.80455 0 1.9342 0.21155 0.37996 -2.79228
GLY_135 -3.85018 0.40329 3.18071 -0.00044 0 0 2.33227 -1.8371 -0.01648 -0.06118 -3.01274 -0.30553 0 0 0 0 0 -0.05957 0 0 0 0.54421 0 0.83697 0.29773 0.40443 -1.1436
ALA_136 -5.28353 0.5364 2.70355 -0.01941 0 0 2.33359 -2.037 -0.00015 -0.00068 -2.33104 -0.38219 0 0 0 0 0 0.01053 0 0 0 -0.5485 0 1.8394 0.48371 0.28632 -2.40902
ILE_137 -5.09674 0.3771 3.62688 -0.46009 0.36947 0.09822 2.27699 -1.99822 -0.00816 -0.09986 -2.61838 -0.01562 0 0 0 0 0 -0.05354 0.03147 0.30682 0 -0.65759 0 0.73287 -0.19626 0.34629 -3.03834
PHE_138 -9.30133 1.21472 3.6476 -0.71551 0.09827 0.15805 2.90233 -2.72271 -0 -0 -2.46106 -0.53816 0 0 0 0 0 0.07032 0.17758 0 2.86679 -0.14457 0 1.0402 -0.17025 0.56504 -3.31269
ASP_139 -4.78156 0.66482 6.55838 -0.09745 0.00466 0.26191 3.28564 -2.62755 -0.03817 -0.18865 -5.19761 -0.29827 0 0 0 -1.34472 0 0.15493 0.25034 0 1.85244 0.03971 0 -2.3716 -0.17286 0.76485 -3.28078
MET_140 -5.66747 1.05547 3.55967 -0.7069 0.16587 0.26864 1.11392 -1.55729 -0.00024 -0.00102 -0.78682 -0.20576 0 0 0 0 0 0.04923 0.02665 2.46861 0 0.08301 0 0.60916 5.61737 2.14062 8.23272
PRO_141 -3.28881 0.75861 1.71167 -0.17837 0.07919 0.12469 0.01467 -0.52168 -0 -0 -0.04393 0.06208 0 0 0 0 0 0.14135 0.01052 0.16206 0 -0.81492 0 -2.4119 6.07851 1.875 3.75876
LYS_142 -6.81725 1.31417 7.00114 -0.44497 0.04902 0.22485 2.76628 -2.59632 -0.01182 -0.03765 -3.36534 0.05449 0 0 0 -0.80267 0 0.47443 0.82346 2.39186 0 0.00452 0 -1.5107 0.22078 1.29159 1.02986
LEU_143 -2.87892 0.19921 2.61359 -0.72018 0.28937 0.32369 1.45198 -1.32665 -0 -0 -1.01331 0.13247 0 0 -0.75768 0 0 0.20531 0.07184 0.81699 0 -0.16632 0 0.18072 -0.00954 1.70767 1.12023
GLY_144 -4.10183 0.39154 2.82217 -4e-05 0 0 1.65543 -1.73033 -0.02504 -0.17256 -1.8698 -0.3917 0 0 0 0 0 -0.03119 0 0 0 0.39243 0 0.83697 0.16381 1.0971 -0.96304
LEU_145 -7.61133 1.38946 1.10513 -0.45321 0.26273 0.08175 1.68652 -1.75819 -0 -0 -0.58529 0.02853 0 0 0 0 0 0.02086 0.04166 0.82479 0 -0.00072 0 0.18072 0.17218 0.98636 -3.62806
LYS_146 -4.10752 0.13257 3.92466 -0.47038 0.11781 0.26914 2.11197 -1.84143 -0.00721 -0.03519 -2.44007 -0.08072 0 0 0 0 0 -0.00787 0.0431 1.78347 0 0.00415 0 -1.5107 0.00015 0.61352 -1.50054
LEU_147 -6.3368 1.1226 0.35933 -0.47227 0.1793 0.0826 0.80704 -1.38409 -0 -0 -0.66597 0.08831 0 0 0 0 0 0.55205 0.09474 0.6502 0 0.12487 0 0.18072 -0.06018 0.85344 -3.82412
MET_148 -4.74417 0.60341 3.07114 -0.62322 0.09567 0.22912 1.87225 -1.6398 -0 -0 -1.33356 -0.12707 0 0 0 0 0 0.08003 0.04277 2.71614 0 0.06201 0 0.60916 -0.0377 1.10844 1.98458
ASN_149 -2.06083 0.09815 2.28748 -0.16698 0.01884 0.22038 0.63927 -1.08871 -0 -0 0.26576 -0.11617 0 0 0 0 0 0.18099 0.00089 0 1.49682 -0.14289 0 -0.93687 0.01552 0.44274 1.15438
ARG_150 -2.86012 0.48167 2.09414 -0.43939 0.04048 0.22157 0.95644 -0.98017 -0 -0 -0.6126 0.60442 0 0 -1.25913 0 0 0.05744 0.09306 2.25421 0 0.0401 0 -1.2888 -0.17274 0.72007 -0.04935
GLU_151 -2.44359 0.61058 2.42222 -0.2229 0.02978 0.32392 0.90304 -1.10174 -0 -0 1.27799 -0.47548 0 0 0 0 0 0.62681 0.00248 0 3.50638 0.00304 0 -2.7348 -0.52664 1.36076 3.56182
PRO_152 -4.81288 0.63605 1.91116 -0.18106 0.0011 0.12574 0.83999 -1.00296 -1e-05 -0.00027 -1.0186 0.04085 0 0 -0.68032 0 0 -0.0764 0.00126 1.10693 0 -0.82444 0 -2.4119 -0.65415 0.96884 -6.03108
ILE_153 -6.06912 0.96533 3.33979 -0.46615 0.35569 0.09983 2.47905 -2.04492 -0.00342 -0.00969 -1.12334 -0.02234 0 0 0 0 0 -0.08235 0.02535 0.33552 0 -0.69039 0 0.73287 -0.54249 0.51243 -2.20836
ILE_154 -8.16996 1.10929 0.20336 -0.50744 0.52342 0.1156 1.80662 -1.78265 -0 -0 -1.02175 0.10681 0 0 0 0 0 -0.01245 0.10072 0.48126 0 -0.59924 0 0.73287 -0.46184 0.64823 -6.72716
LEU_155 -8.05774 1.07846 2.97641 -0.47322 0.37148 0.11927 2.11383 -2.40467 -0.0127 -0.08233 -2.33148 -0.00107 0 0 0 0 0 -0.01063 0.28874 1.55597 0 -0.05734 0 0.18072 -0.33632 0.94402 -4.1386
THR_156 -6.64491 0.68221 4.54259 -0.21514 0.17233 0.086 2.62708 -2.50337 -0.05052 -0.30834 -2.28245 -1.04281 0 0 -0.43182 0 0 -0.00595 0.01445 1.45314 0 -0.58999 2.33144 -1.0874 -0.2588 1.0411 -2.47119
ILE_157 -6.54558 0.53535 2.32161 -0.47428 0.35529 0.10189 1.82946 -1.77964 -0 -0 -0.5433 -0.07465 0 0 0 0 0 -0.05495 0.00412 0.34266 0 -0.7654 0 0.73287 -0.41605 0.72672 -3.70389
ASP_158 -6.26132 1.171 6.9291 -0.23605 0.12399 0.77102 1.76587 -2.99547 -0.0214 -0.12762 -0.96774 -1.22295 0 0 0 0 0 8e-05 0.0005 0 2.48241 -0.64775 0 -2.3716 -0.09882 1.13466 -0.57209
ASP_159 -4.86629 0.78392 6.10416 -0.12734 0.04255 0.39704 2.46218 -2.6974 -0.00201 -0.00885 -2.78618 -1.00631 0 0 0 -0.47865 0 -0.03803 0.02323 0 2.5361 -0.59495 0 -2.3716 -0.13177 1.52908 -1.23113
VAL_160 -6.08028 1.34652 4.37825 -0.35754 0.28266 0.08641 2.12883 -2.55707 -0 -0 -1.74916 -0.12382 0 0 0 0 0 -0.13719 0.01371 0.61595 0 0.32384 0 1.9342 -0.03333 0.90652 0.9785
ARG_161 -8.75198 1.31686 6.80055 -0.77589 0.19711 0.55046 3.33581 -3.33826 -0 -0 -3.31539 0.36173 0 0 -1.03472 -0.47865 0 -0.11368 0.72697 1.72914 0 -0.04948 0 -1.2888 0.11165 1.02286 -2.9937
SER_162 -5.34727 0.83092 4.44993 -0.03915 0.00299 0.05259 2.29826 -2.26328 -0 -0 -1.9851 -0.27368 0 0 0 0 0 -0.02514 0.01811 0.40542 0 -0.22954 1.79796 -0.77834 -0.33467 1.20758 -0.2124
ILE_163 -6.99036 1.53405 2.08577 -0.59339 0.43206 0.11659 1.53481 -1.97788 -0.00201 -0.00885 -0.88367 0.37227 0 0 0 0 0 0.81639 0.00337 0.76286 0 -0.24757 0 0.73287 5.54375 2.59122 5.82228
PRO_164 -5.21922 0.98922 2.85688 -0.22813 0.05384 0.16861 1.24769 -1.38891 -0 -0 -0.02746 -0.10478 0 0 0 0 0 0.68865 0.01072 0.24781 0 -0.4843 0 -2.4119 5.76212 3.12404 5.28489
PRO_165 -5.97827 0.48055 1.26776 -0.14214 0.00129 0.10377 0.61918 -0.75517 -0 -0 -0.63541 0.13772 0 0 0 0 0 -0.02793 0.00444 0.17919 0 -1.09417 0 -2.4119 -0.42892 1.65573 -7.02429
ALA_166 -5.03557 0.83722 2.29101 -0.02065 0 0 2.34926 -2.09992 -0 -0 -2.77 -0.34341 0 0 0 0 0 0.02693 0 0 0 -0.54944 0 1.8394 -0.44406 1.13255 -2.7867
GLY_167 -2.34339 0.28985 1.24971 -0.00012 0 0 0.59206 -0.88838 -0 -0 0.44502 -0.4169 0 0 0 0 0 0.07242 0 0 0 0.42038 0 0.83697 0.74466 0.75617 1.75843
ALA_168 -3.09119 0.94865 1.45907 -0.02443 8e-05 0 0.89206 -1.1873 -0.00085 -0.00912 -0.83834 -0.32452 0 0 0 0 0 -0.06071 0 0 0 -0.35848 0 1.8394 1.55061 1.98029 2.77521
PRO_169 -3.03517 0.77456 2.65752 -0.13222 0.00784 0.09333 1.10895 -1.06928 -0.04008 -0.24593 -1.21081 0.19645 0 0 0 0 0 -0.10337 0.00573 0.16204 0 -0.86867 0 -2.4119 0.39004 1.9602 -1.76077
GLY_170 -1.00494 0.04283 1.15623 -9e-05 0 0 0.37481 -0.53176 -0 -0 0.17849 -0.40079 0 0 0 0 0 0.02785 0 0 0 0.17042 0 0.83697 0.42819 0.32324 1.60145
LYS_171 -2.8047 0.41724 5.15976 -0.29402 0.04741 0.16804 2.99308 -1.85344 -0 -0 -6.33079 -0.33643 0 0 0 -1.47856 0 -0.04352 0.03365 1.81266 0 0.06891 0 -1.5107 0.76427 0.44541 -2.74173
GLY_172 -0.84144 0.04405 1.18741 -0.00192 0 0 0.37221 -0.56597 -0.04401 -0.25707 0.00532 -0.37299 0 0 0 0 0 -0.13711 0 0 0 -1.40798 0 0.83697 0.21216 0.39567 -0.57471
GLN_173 -4.0328 0.18913 3.4689 -0.6409 0.11296 0.42556 0.98418 -1.70533 -0.00282 -0.00834 -1.4045 -0.36098 0 0 -0.97572 0 0 0.05245 0.04828 0 2.88752 0.30192 0 -0.18838 0.32044 0.32421 -0.20422
ILE_174 -7.85059 0.71353 3.68259 -0.49229 0.41519 0.10546 0.92303 -2.63791 -0.0319 -0.22717 -0.5637 -0.00147 0 0 -0.41197 0 0 -0.05327 0.02322 0.41423 0 -0.74228 0 0.73287 -0.20705 0.65727 -5.5522
TYR_175 -6.01071 0.69105 4.80766 -0.63327 0.0492 0.32443 2.47915 -2.47865 -0.02893 -0.13064 -3.57962 -0.05117 0 0 0 0 0 0.10071 0.0158 0 2.02489 -0.22509 0.00698 1.2797 -0.41492 0.72893 -1.0445
ARG_176 -8.26216 0.72966 5.7616 -0.65386 0.16366 0.4631 2.11592 -2.76787 -0.01488 -0.08801 -1.33658 -0.07517 0 0 0 0 0 -0.00597 0.05022 2.40841 0 -0.17471 0 -1.2888 -0.25043 0.97214 -2.25375
MET_177 -6.6348 0.92579 4.00087 -0.64153 0.2088 0.3924 1.97363 -2.25536 -0.01667 -0.07051 -1.7991 -0.0195 0 0 0 0 0 0.00153 0.30896 3.22979 0 -0.05202 0 0.60916 -0.0741 1.56677 1.65412
MET_178 -5.59913 1.65167 2.08063 -0.56879 0.51872 0.34686 1.40787 -1.44428 -0 -0 -1.00349 -0.67587 0 0 0 0 0 0.50151 0.05625 3.04367 0 0.47826 0 0.60916 2.30529 2.50515 6.21347
PRO_179 -4.91316 0.76184 2.85398 -0.11534 0.0777 0.08048 1.1981 -1.35318 -0.01163 -0.0593 -0.40888 0.22878 0 0 0 0 0 0.12815 0.02983 1.1169 0 -0.68332 0 -2.4119 2.70712 1.80553 1.0317
LEU_180 -8.798 1.98267 3.23388 -0.53824 0.45194 0.13815 2.77543 -2.52478 -0.00067 -0.01425 -2.8307 0.08243 0 0 0 0 0 -0.06828 0.08847 2.76202 0 -0.24017 0 0.18072 0.40441 0.84434 -2.07063
LEU_181 -4.89269 0.24395 4.57242 -0.47866 0.20427 0.09716 2.53081 -2.29593 -0.03582 -0.22928 -3.19151 0.26126 0 0 0 0 0 0.15279 0.20349 0.62625 0 -0.36551 0 0.18072 -0.1698 0.80101 -1.78507
ASP_182 -6.49513 0.85108 8.39739 -0.12493 0.01571 0.3786 3.0561 -3.62262 -0.01567 -0.17049 -6.02151 -1.17139 0 0 -0.97823 -0.75559 0 0.34099 0.01464 0 2.30461 -0.27878 0 -2.3716 -0.16931 1.1302 -5.68594
VAL_183 -5.06923 0.82753 2.87316 -0.36575 0.21828 0.08877 1.52772 -1.92059 -0 -0 -0.84827 0.0233 0 0 -0.24996 0 0 -0.01458 0.00044 1.09813 0 0.01032 0 1.9342 0.06549 1.16341 1.36239
ASN_184 -5.43618 0.32695 5.87266 -0.20827 0.01625 0.30167 3.21992 -2.74259 -0 -0 -4.47957 -0.41258 0 0 -0.83039 -0.75559 0 -0.03956 0.22923 0 2.38094 -0.41458 0 -0.93687 -0.30529 0.59942 -3.61443
ASP_185 -4.40315 0.37014 6.29669 -0.09934 0.01434 0.27071 2.43261 -2.63235 -0.00096 -0.01536 -2.57106 -0.28338 0 0 -0.5782 0 0 0.00056 0.22403 0 1.88218 0.04901 0 -2.3716 -0.51129 0.91295 -1.01346
PRO_186 -1.96388 0.14392 1.55737 -0.13721 0.0338 0.08527 0.28508 -0.66898 -0 -0 0.1052 0.53899 0 0 0 0 0 0.08749 0.02407 0.09006 0 0.20043 0 -2.4119 0.20874 0.88891 -0.93262
ASP_187 -2.17054 0.07627 2.87134 -0.10937 0.00145 0.33302 1.21752 -1.23351 -0 -0 -0.88943 -0.33698 0 0 0 0 0 -0.03126 0.00041 0 1.98681 -0.24681 0 -2.3716 0.25852 0.36545 -0.27872
GLY_188 -2.10886 0.08353 2.32427 -0.00027 0 0 1.063 -1.11801 -0 -0 -0.53695 -0.16486 0 0 0 0 0 -0.08799 0 0 0 -0.78716 0 0.83697 -0.07656 0.07864 -0.49425
GLN_189 -4.65351 0.57647 3.93945 -0.31599 0.02641 0.1559 1.58919 -1.86066 -0.00479 -0.06875 -2.02828 -0.15891 0 0 -0.60876 -0.84535 0 -0.03422 0.04209 0 3.11039 0.16086 0 -0.18838 0.30414 0.99528 0.13259
PRO_190 -4.58605 0.56956 3.87537 -0.12633 0.00613 0.09346 2.05219 -1.77302 -0 -0 -1.72263 0.21307 0 0 0 0 0 -0.01296 0.02843 0.10484 0 -0.99217 0 -2.4119 0.00662 1.24679 -3.4286
VAL_191 -8.76388 1.57795 2.65332 -0.31391 0.24016 0.0676 2.16527 -2.5679 -0 -0 -1.18577 0.11804 0 0 0 0 0 0.04126 0.00194 0.2126 0 0.03106 0 1.9342 -0.06887 0.66805 -3.18887
ALA_192 -5.10401 0.54309 2.44691 -0.02441 0.00013 0 2.33422 -2.07772 -0 -0 -1.64972 -0.38333 0 0 -0.96794 0 0 -0.10736 0 0 0 -0.40554 0 1.8394 0.05038 0.63042 -2.8755
TYR_193 -5.00555 0.43269 3.42178 -0.69188 0.05658 0.41659 1.5447 -2.01564 -0 -0 -1.06131 -0.17248 0 0 0 0 0 0.08395 0.15651 0 1.99625 -0.29634 0.00049 1.2797 -0.37154 0.39112 0.16559
LEU_194 -9.61724 0.92678 6.36325 -0.53691 0.12421 0.1224 4.00532 -3.61695 -0 -0 -2.32486 0.25525 0 0 0 0 0 -0.05563 0.03436 0.43001 0 -0.16334 0 0.18072 -0.4066 0.57169 -3.70752
THR_195 -3.54454 0.11061 4.27712 -0.20081 0.10843 0.07166 2.28978 -1.97679 -0 -0 -2.57425 0.02439 0 0 -0.60876 -0.84535 0 -0.02116 0.03352 0.06268 0 0.02291 2.28479 -1.0874 -0.14293 0.5408 -1.1753
SER_196 -5.36424 0.57687 4.23879 -0.02349 0 0.02186 1.7183 -2.2068 -0.02672 -0.24896 -0.55646 -0.26004 0 0 0 0 0 -0.04226 0.00919 0.5031 0 0.29717 0.60705 -0.77834 0.05814 0.24929 -1.22754
LEU_197 -9.27737 1.40346 5.1278 -0.64645 0.25965 0.20539 3.26249 -3.27766 -0 -0 -1.56623 0.15747 0 0 0 0 0 0.02297 0.44995 0.71591 0 -0.13924 0 0.18072 0.19583 0.8754 -2.04991
ARG_198 -7.1602 0.47422 6.90249 -0.43551 0.07419 0.2159 2.78892 -3.31542 -0 -0 -3.3251 0.39164 0 0 -0.96794 0 0 0.05896 0.65953 2.03534 0 -0.12912 0 -1.2888 0.03923 1.0897 -1.89198
PHE_199 -3.77365 0.22834 4.11223 -0.95052 0.06853 0.31033 1.78204 -2.04937 -0 -0 -0.83302 -0.04333 0 0 0 0 0 -0.00648 0.12083 0 1.77092 -0.50687 0 1.0402 -0.13105 0.42846 1.56757
ASN_200 -5.91746 0.42174 6.0043 -0.29934 0.00594 0.58937 2.73217 -3.00728 -0.00508 -0.10807 -2.32135 -0.16424 0 0 -0.43182 0 0 -0.03684 0.07442 0 2.86758 0.37837 0 -0.93687 0.29943 0.29951 0.44449
MET_201 -9.13282 0.79516 6.80419 -0.51744 0.15138 0.06861 3.66793 -3.41132 -0.06426 -0.36285 -2.62164 -0.20821 0 0 0 0 0 -0.04945 0.16231 2.15779 0 0.01874 0 0.60916 0.29779 0.40735 -1.22759
GLY_202 -3.23714 0.32938 3.49841 -4e-05 0 0 1.41775 -1.87749 -0 -0 -1.33774 -0.42254 0 0 0 0 0 -0.17111 0 0 0 0.31908 0 0.83697 0.23054 0.29523 -0.11872
GLY_203 -2.05477 0.28507 2.31923 -6e-05 0 0 1.01221 -1.25762 -0 -0 -1.30404 -0.41401 0 0 0 0 0 -0.09818 0 0 0 0.35303 0 0.83697 0.1396 0.1478 -0.03477
TYR_204 -6.26935 0.4949 3.15984 -0.63819 0.06713 0.36401 2.05988 -2.15054 -0.00508 -0.10807 -1.02479 -0.09672 0 0 0 0 0 0.16875 0.04849 0 2.23942 -0.27987 0.02263 1.2797 0.38383 0.21777 -0.06625
LEU_205 -6.2662 0.40222 4.61016 -0.58824 0.13602 0.16528 1.74085 -2.31158 -0 -0 -0.87496 0.18593 0 0 0 0 0 -0.06306 0.03628 0.64948 0 -0.09808 0 0.18072 0.83497 0.34545 -0.91476
LYS_206 -5.18797 0.65671 5.74902 -0.33305 0.03091 0.14068 2.16229 -2.27897 -0.01769 -0.13422 -2.28578 0.16414 0 0 0 0 0 0.0001 0.15805 1.96141 0 -0.03394 0 -1.5107 0.2017 0.97791 0.42062
PRO_207 -4.27132 0.76951 2.68158 -0.06603 0 0.04155 1.2066 -1.11111 -0 -0 -0.28285 0.58002 0 0 0 0 0 -0.12497 0.09135 0.19106 0 -0.68556 0 -2.4119 -0.044 1.08616 -2.3499
ASP_208 -3.55783 0.33478 4.57057 -0.11531 0.00845 0.35283 1.12465 -1.78157 -0.0196 -0.15264 -1.63719 -0.58289 0 0 0 0 0 -0.16992 0.00257 0 1.76329 -0.00089 0 -2.3716 0.19905 0.49403 -1.53921
GLN_209 -4.12 0.38001 3.92305 -0.56879 0.09404 0.849 1.43335 -1.87629 -0.05037 -0.41488 -2.39722 -0.66941 0 0 -0.56375 0 0 -0.0633 0.09408 0 3.40264 -0.0297 0 -0.18838 -0.01788 0.36258 -0.4212
MET:CtermProteinFull_210 -7.94554 0.45439 6.08004 -0.35127 0.12197 0.14867 2.6819 -2.57439 -0 -0 -3.18268 -0.23764 0 0 0 0 0 0 0.07369 1.63522 0 0 0 0.60916 -0.04722 0.50255 -2.03115
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 644 MODEL 2 T1010
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 99.011
ATOM      1  N   MET A   1     -11.014  18.172  -0.151  1.00  2.580          N  
ATOM      2  CA  MET A   1      -9.763  17.683   0.421  1.00  1.870          C  
ATOM      3  C   MET A   1      -9.956  17.291   1.875  1.00  1.570          C  
ATOM      4  O   MET A   1     -10.945  17.678   2.510  1.00  1.820          O  
ATOM      5  CB  MET A   1      -8.666  18.745   0.328  1.00  2.900          C  
ATOM      6  CG  MET A   1      -8.210  19.108  -1.079  1.00  2.900          C  
ATOM      7  SD  MET A   1      -6.869  20.318  -1.060  1.00  2.900          S  
ATOM      8  CE  MET A   1      -6.528  20.512  -2.808  1.00  2.900          C  
ATOM      9 1H   MET A   1     -10.923  19.149  -0.391  1.00  3.100          H  
ATOM     10 2H   MET A   1     -11.241  17.639  -0.978  1.00  3.100          H  
ATOM     11 3H   MET A   1     -11.751  18.062   0.533  1.00  3.100          H  
ATOM     12  HA  MET A   1      -9.447  16.794  -0.125  1.00  2.240          H  
ATOM     13 1HB  MET A   1      -8.990  19.653   0.837  1.00  3.480          H  
ATOM     14 2HB  MET A   1      -7.799  18.378   0.849  1.00  3.480          H  
ATOM     15 1HG  MET A   1      -7.863  18.212  -1.585  1.00  3.480          H  
ATOM     16 2HG  MET A   1      -9.038  19.524  -1.650  1.00  3.480          H  
ATOM     17 1HE  MET A   1      -5.714  21.226  -2.942  1.00  3.480          H  
ATOM     18 2HE  MET A   1      -6.242  19.558  -3.239  1.00  3.480          H  
ATOM     19 3HE  MET A   1      -7.420  20.881  -3.314  1.00  3.480          H  
ATOM     20  N   SER A   2      -8.983  16.582   2.443  1.00  1.250          N  
ATOM     21  CA  SER A   2      -9.069  16.152   3.843  1.00  1.300          C  
ATOM     22  C   SER A   2      -8.621  17.281   4.763  1.00  1.030          C  
ATOM     23  O   SER A   2      -7.595  17.196   5.428  1.00  1.040          O  
ATOM     24  CB  SER A   2      -8.220  14.915   4.069  1.00  1.800          C  
ATOM     25  OG  SER A   2      -8.703  13.817   3.336  1.00  1.800          O  
ATOM     26  H   SER A   2      -8.161  16.310   1.889  1.00  1.500          H  
ATOM     27  HA  SER A   2     -10.108  15.908   4.071  1.00  1.560          H  
ATOM     28 1HB  SER A   2      -7.205  15.126   3.760  1.00  2.160          H  
ATOM     29 2HB  SER A   2      -8.196  14.671   5.131  1.00  2.160          H  
ATOM     30  HG  SER A   2      -8.088  13.097   3.508  1.00  2.160          H  
ATOM     31  N   THR A   3      -9.427  18.337   4.792  1.00  1.070          N  
ATOM     32  CA  THR A   3      -9.089  19.587   5.469  1.00  1.090          C  
ATOM     33  C   THR A   3      -9.428  19.608   6.953  1.00  1.060          C  
ATOM     34  O   THR A   3      -8.886  20.432   7.695  1.00  1.250          O  
ATOM     35  CB  THR A   3      -9.821  20.760   4.757  1.00  1.520          C  
ATOM     36  OG1 THR A   3      -9.464  20.770   3.367  1.00  1.520          O  
ATOM     37  CG2 THR A   3      -9.409  22.113   5.349  1.00  1.520          C  
ATOM     38  H   THR A   3     -10.262  18.278   4.205  1.00  1.280          H  
ATOM     39  HA  THR A   3      -8.017  19.736   5.386  1.00  1.310          H  
ATOM     40  HB  THR A   3     -10.899  20.628   4.847  1.00  1.820          H  
ATOM     41  HG1 THR A   3     -10.051  21.366   2.894  1.00  1.820          H  
ATOM     42 1HG2 THR A   3      -9.923  22.904   4.807  1.00  1.820          H  
ATOM     43 2HG2 THR A   3      -9.678  22.190   6.391  1.00  1.820          H  
ATOM     44 3HG2 THR A   3      -8.332  22.242   5.246  1.00  1.820          H  
ATOM     45  N   LYS A   4     -10.294  18.708   7.396  1.00  0.950          N  
ATOM     46  CA  LYS A   4     -10.736  18.687   8.780  1.00  1.040          C  
ATOM     47  C   LYS A   4      -9.570  18.695   9.751  1.00  1.000          C  
ATOM     48  O   LYS A   4      -8.622  17.904   9.639  1.00  0.970          O  
ATOM     49  CB  LYS A   4     -11.628  17.476   9.041  1.00  1.420          C  
ATOM     50  CG  LYS A   4     -12.190  17.386  10.465  1.00  1.420          C  
ATOM     51  CD  LYS A   4     -13.144  16.203  10.632  1.00  1.420          C  
ATOM     52  CE  LYS A   4     -13.693  16.146  12.059  1.00  1.420          C  
ATOM     53  NZ  LYS A   4     -14.658  15.020  12.257  1.00  1.420          N  
ATOM     54  H   LYS A   4     -10.684  18.046   6.743  1.00  1.140          H  
ATOM     55  HA  LYS A   4     -11.322  19.589   8.964  1.00  1.250          H  
ATOM     56 1HB  LYS A   4     -12.467  17.485   8.348  1.00  1.700          H  
ATOM     57 2HB  LYS A   4     -11.059  16.588   8.851  1.00  1.700          H  
ATOM     58 1HG  LYS A   4     -11.364  17.258  11.173  1.00  1.700          H  
ATOM     59 2HG  LYS A   4     -12.715  18.307  10.712  1.00  1.700          H  
ATOM     60 1HD  LYS A   4     -13.973  16.294   9.929  1.00  1.700          H  
ATOM     61 2HD  LYS A   4     -12.609  15.280  10.421  1.00  1.700          H  
ATOM     62 1HE  LYS A   4     -12.860  16.023  12.752  1.00  1.700          H  
ATOM     63 2HE  LYS A   4     -14.199  17.085  12.281  1.00  1.700          H  
ATOM     64 1HZ  LYS A   4     -14.990  15.028  13.212  1.00  1.700          H  
ATOM     65 2HZ  LYS A   4     -15.442  15.132  11.629  1.00  1.700          H  
ATOM     66 3HZ  LYS A   4     -14.206  14.137  12.072  1.00  1.700          H  
ATOM     67  N   SER A   5      -9.663  19.587  10.733  1.00  1.060          N  
ATOM     68  CA  SER A   5      -8.610  19.747  11.707  1.00  1.080          C  
ATOM     69  C   SER A   5      -8.254  18.419  12.308  1.00  0.950          C  
ATOM     70  O   SER A   5      -9.150  17.650  12.678  1.00  0.950          O  
ATOM     71  CB  SER A   5      -9.071  20.664  12.835  1.00  1.500          C  
ATOM     72  OG  SER A   5      -9.371  21.954  12.371  1.00  1.500          O  
ATOM     73  H   SER A   5     -10.466  20.200  10.782  1.00  1.270          H  
ATOM     74  HA  SER A   5      -7.733  20.160  11.214  1.00  1.300          H  
ATOM     75 1HB  SER A   5      -9.950  20.233  13.313  1.00  1.800          H  
ATOM     76 2HB  SER A   5      -8.288  20.721  13.591  1.00  1.800          H  
ATOM     77  HG  SER A   5      -9.664  22.453  13.143  1.00  1.800          H  
ATOM     78  N   VAL A   6      -6.941  18.204  12.463  1.00  0.940          N  
ATOM     79  CA  VAL A   6      -6.298  17.042  13.041  1.00  0.890          C  
ATOM     80  C   VAL A   6      -6.987  15.711  12.708  1.00  0.810          C  
ATOM     81  O   VAL A   6      -7.100  14.823  13.563  1.00  0.810          O  
ATOM     82  CB  VAL A   6      -6.152  17.242  14.584  1.00  1.270          C  
ATOM     83  CG1 VAL A   6      -5.326  18.519  14.863  1.00  1.270          C  
ATOM     84  CG2 VAL A   6      -7.501  17.359  15.304  1.00  1.270          C  
ATOM     85  H   VAL A   6      -6.276  18.871  12.070  1.00  1.130          H  
ATOM     86  HA  VAL A   6      -5.291  16.997  12.627  1.00  1.070          H  
ATOM     87  HB  VAL A   6      -5.598  16.389  14.979  1.00  1.520          H  
ATOM     88 1HG1 VAL A   6      -5.190  18.636  15.935  1.00  1.520          H  
ATOM     89 2HG1 VAL A   6      -4.366  18.459  14.391  1.00  1.520          H  
ATOM     90 3HG1 VAL A   6      -5.856  19.382  14.475  1.00  1.520          H  
ATOM     91 1HG2 VAL A   6      -7.322  17.475  16.368  1.00  1.520          H  
ATOM     92 2HG2 VAL A   6      -8.051  18.214  14.953  1.00  1.520          H  
ATOM     93 3HG2 VAL A   6      -8.095  16.460  15.138  1.00  1.520          H  
ATOM     94  N   LEU A   7      -7.402  15.564  11.443  1.00  0.820          N  
ATOM     95  CA  LEU A   7      -7.965  14.329  10.943  1.00  0.800          C  
ATOM     96  C   LEU A   7      -6.863  13.434  10.405  1.00  0.700          C  
ATOM     97  O   LEU A   7      -6.061  13.845   9.567  1.00  0.760          O  
ATOM     98  CB  LEU A   7      -8.976  14.601   9.817  1.00  1.130          C  
ATOM     99  CG  LEU A   7      -9.612  13.339   9.101  1.00  1.130          C  
ATOM    100  CD1 LEU A   7     -10.482  12.565  10.077  1.00  1.130          C  
ATOM    101  CD2 LEU A   7     -10.432  13.793   7.880  1.00  1.130          C  
ATOM    102  H   LEU A   7      -7.362  16.369  10.810  1.00  0.980          H  
ATOM    103  HA  LEU A   7      -8.460  13.823  11.769  1.00  0.960          H  
ATOM    104 1HB  LEU A   7      -9.784  15.187  10.244  1.00  1.350          H  
ATOM    105 2HB  LEU A   7      -8.486  15.216   9.056  1.00  1.350          H  
ATOM    106  HG  LEU A   7      -8.814  12.674   8.759  1.00  1.350          H  
ATOM    107 1HD1 LEU A   7     -10.904  11.695   9.569  1.00  1.350          H  
ATOM    108 2HD1 LEU A   7      -9.895  12.224  10.921  1.00  1.350          H  
ATOM    109 3HD1 LEU A   7     -11.286  13.201  10.430  1.00  1.350          H  
ATOM    110 1HD2 LEU A   7     -10.850  12.915   7.383  1.00  1.350          H  
ATOM    111 2HD2 LEU A   7     -11.241  14.440   8.196  1.00  1.350          H  
ATOM    112 3HD2 LEU A   7      -9.783  14.330   7.186  1.00  1.350          H  
ATOM    113  N   PHE A   8      -6.827  12.204  10.881  1.00  0.790          N  
ATOM    114  CA  PHE A   8      -5.834  11.243  10.431  1.00  0.730          C  
ATOM    115  C   PHE A   8      -6.467  10.295   9.447  1.00  0.750          C  
ATOM    116  O   PHE A   8      -7.571   9.805   9.680  1.00  0.810          O  
ATOM    117  CB  PHE A   8      -5.290  10.474  11.620  1.00  1.050          C  
ATOM    118  CG  PHE A   8      -4.404  11.284  12.520  1.00  1.050          C  
ATOM    119  CD1 PHE A   8      -4.941  12.144  13.465  1.00  1.050          C  
ATOM    120  CD2 PHE A   8      -3.028  11.169  12.442  1.00  1.050          C  
ATOM    121  CE1 PHE A   8      -4.133  12.878  14.293  1.00  1.050          C  
ATOM    122  CE2 PHE A   8      -2.210  11.909  13.284  1.00  1.050          C  
ATOM    123  CZ  PHE A   8      -2.770  12.760  14.206  1.00  1.050          C  
ATOM    124  H   PHE A   8      -7.511  11.928  11.570  1.00  0.950          H  
ATOM    125  HA  PHE A   8      -5.019  11.775   9.939  1.00  0.880          H  
ATOM    126 1HB  PHE A   8      -6.135  10.137  12.199  1.00  1.260          H  
ATOM    127 2HB  PHE A   8      -4.742   9.597  11.273  1.00  1.260          H  
ATOM    128  HD1 PHE A   8      -6.025  12.249  13.552  1.00  1.260          H  
ATOM    129  HD2 PHE A   8      -2.597  10.482  11.710  1.00  1.260          H  
ATOM    130  HE1 PHE A   8      -4.584  13.557  15.023  1.00  1.260          H  
ATOM    131  HE2 PHE A   8      -1.118  11.821  13.231  1.00  1.260          H  
ATOM    132  HZ  PHE A   8      -2.129  13.344  14.868  1.00  1.260          H  
ATOM    133  N   GLY A   9      -5.741   9.979   8.377  1.00  0.720          N  
ATOM    134  CA  GLY A   9      -6.257   9.054   7.367  1.00  0.770          C  
ATOM    135  C   GLY A   9      -6.580   7.685   7.958  1.00  0.760          C  
ATOM    136  O   GLY A   9      -7.729   7.239   7.961  1.00  0.880          O  
ATOM    137  H   GLY A   9      -4.822  10.426   8.267  1.00  0.860          H  
ATOM    138 1HA  GLY A   9      -7.147   9.477   6.905  1.00  0.920          H  
ATOM    139 2HA  GLY A   9      -5.510   8.937   6.577  1.00  0.920          H  
ATOM    140  N   ARG A  10      -5.551   7.022   8.471  1.00  0.660          N  
ATOM    141  CA  ARG A  10      -5.684   5.719   9.108  1.00  0.690          C  
ATOM    142  C   ARG A  10      -5.007   5.703  10.492  1.00  0.650          C  
ATOM    143  O   ARG A  10      -3.896   5.186  10.609  1.00  0.670          O  
ATOM    144  CB  ARG A  10      -5.060   4.607   8.239  1.00  0.950          C  
ATOM    145  CG  ARG A  10      -5.969   4.040   7.110  1.00  0.950          C  
ATOM    146  CD  ARG A  10      -5.932   4.878   5.859  1.00  0.950          C  
ATOM    147  NE  ARG A  10      -6.823   4.370   4.815  1.00  0.950          N  
ATOM    148  CZ  ARG A  10      -7.187   5.075   3.714  1.00  0.950          C  
ATOM    149  NH1 ARG A  10      -6.707   6.287   3.514  1.00  0.950          N  
ATOM    150  NH2 ARG A  10      -8.040   4.566   2.843  1.00  0.950          N  
ATOM    151  H   ARG A  10      -4.631   7.445   8.361  1.00  0.790          H  
ATOM    152  HA  ARG A  10      -6.738   5.488   9.205  1.00  0.830          H  
ATOM    153 1HB  ARG A  10      -4.153   4.989   7.765  1.00  1.140          H  
ATOM    154 2HB  ARG A  10      -4.768   3.766   8.870  1.00  1.140          H  
ATOM    155 1HG  ARG A  10      -5.657   3.027   6.861  1.00  1.140          H  
ATOM    156 2HG  ARG A  10      -7.000   4.023   7.462  1.00  1.140          H  
ATOM    157 1HD  ARG A  10      -6.231   5.872   6.073  1.00  1.140          H  
ATOM    158 2HD  ARG A  10      -4.909   4.886   5.467  1.00  1.140          H  
ATOM    159  HE  ARG A  10      -7.223   3.449   4.942  1.00  1.140          H  
ATOM    160 1HH1 ARG A  10      -6.045   6.691   4.169  1.00  1.140          H  
ATOM    161 2HH1 ARG A  10      -6.985   6.819   2.704  1.00  1.140          H  
ATOM    162 1HH2 ARG A  10      -8.422   3.639   2.984  1.00  1.140          H  
ATOM    163 2HH2 ARG A  10      -8.331   5.125   2.052  1.00  1.140          H  
ATOM    164  N   PRO A  11      -5.652   6.223  11.562  1.00  0.670          N  
ATOM    165  CA  PRO A  11      -5.145   6.345  12.931  1.00  0.760          C  
ATOM    166  C   PRO A  11      -5.241   5.041  13.704  1.00  0.850          C  
ATOM    167  O   PRO A  11      -6.123   4.896  14.551  1.00  1.370          O  
ATOM    168  CB  PRO A  11      -6.061   7.407  13.535  1.00  1.140          C  
ATOM    169  CG  PRO A  11      -7.381   7.220  12.815  1.00  1.140          C  
ATOM    170  CD  PRO A  11      -7.017   6.778  11.398  1.00  1.140          C  
ATOM    171  HA  PRO A  11      -4.115   6.687  12.908  1.00  0.910          H  
ATOM    172 1HB  PRO A  11      -6.160   7.248  14.614  1.00  1.370          H  
ATOM    173 2HB  PRO A  11      -5.612   8.380  13.425  1.00  1.370          H  
ATOM    174 1HG  PRO A  11      -7.997   6.478  13.348  1.00  1.370          H  
ATOM    175 2HG  PRO A  11      -7.949   8.164  12.816  1.00  1.370          H  
ATOM    176 1HD  PRO A  11      -7.730   6.008  11.078  1.00  1.370          H  
ATOM    177 2HD  PRO A  11      -7.019   7.639  10.736  1.00  1.370          H  
ATOM    178  N   VAL A  12      -4.372   4.086  13.395  1.00  0.540          N  
ATOM    179  CA  VAL A  12      -4.487   2.759  13.991  1.00  0.560          C  
ATOM    180  C   VAL A  12      -4.072   2.782  15.478  1.00  0.580          C  
ATOM    181  O   VAL A  12      -2.913   3.055  15.817  1.00  0.620          O  
ATOM    182  CB  VAL A  12      -3.612   1.781  13.185  1.00  0.780          C  
ATOM    183  CG1 VAL A  12      -3.662   0.431  13.796  1.00  0.780          C  
ATOM    184  CG2 VAL A  12      -4.079   1.762  11.726  1.00  0.780          C  
ATOM    185  H   VAL A  12      -3.617   4.287  12.715  1.00  0.650          H  
ATOM    186  HA  VAL A  12      -5.526   2.438  13.921  1.00  0.670          H  
ATOM    187  HB  VAL A  12      -2.583   2.106  13.218  1.00  0.930          H  
ATOM    188 1HG1 VAL A  12      -3.042  -0.247  13.230  1.00  0.930          H  
ATOM    189 2HG1 VAL A  12      -3.306   0.455  14.822  1.00  0.930          H  
ATOM    190 3HG1 VAL A  12      -4.686   0.060  13.788  1.00  0.930          H  
ATOM    191 1HG2 VAL A  12      -3.455   1.076  11.151  1.00  0.930          H  
ATOM    192 2HG2 VAL A  12      -5.110   1.442  11.689  1.00  0.930          H  
ATOM    193 3HG2 VAL A  12      -3.999   2.757  11.301  1.00  0.930          H  
ATOM    194  N   GLN A  13      -5.030   2.442  16.356  1.00  0.680          N  
ATOM    195  CA  GLN A  13      -4.834   2.547  17.804  1.00  0.790          C  
ATOM    196  C   GLN A  13      -4.327   1.303  18.503  1.00  0.790          C  
ATOM    197  O   GLN A  13      -4.700   0.180  18.165  1.00  0.770          O  
ATOM    198  CB  GLN A  13      -6.148   2.946  18.474  1.00  1.060          C  
ATOM    199  CG  GLN A  13      -6.709   4.239  17.974  1.00  1.060          C  
ATOM    200  CD  GLN A  13      -5.781   5.375  18.212  1.00  1.060          C  
ATOM    201  OE1 GLN A  13      -5.391   5.648  19.353  1.00  1.060          O  
ATOM    202  NE2 GLN A  13      -5.401   6.037  17.141  1.00  1.060          N  
ATOM    203  H   GLN A  13      -5.933   2.173  15.991  1.00  0.820          H  
ATOM    204  HA  GLN A  13      -4.102   3.333  17.977  1.00  0.950          H  
ATOM    205 1HB  GLN A  13      -6.894   2.168  18.310  1.00  1.270          H  
ATOM    206 2HB  GLN A  13      -5.997   3.035  19.549  1.00  1.270          H  
ATOM    207 1HG  GLN A  13      -6.886   4.168  16.903  1.00  1.270          H  
ATOM    208 2HG  GLN A  13      -7.644   4.447  18.493  1.00  1.270          H  
ATOM    209 1HE2 GLN A  13      -4.775   6.810  17.223  1.00  1.270          H  
ATOM    210 2HE2 GLN A  13      -5.748   5.743  16.220  1.00  1.270          H  
ATOM    211  N   THR A  14      -3.588   1.546  19.584  1.00  0.860          N  
ATOM    212  CA  THR A  14      -2.978   0.528  20.437  1.00  0.900          C  
ATOM    213  C   THR A  14      -3.968  -0.392  21.136  1.00  0.950          C  
ATOM    214  O   THR A  14      -3.677  -1.566  21.366  1.00  0.940          O  
ATOM    215  CB  THR A  14      -2.034   1.208  21.463  1.00  1.240          C  
ATOM    216  OG1 THR A  14      -1.342   0.209  22.214  1.00  1.240          O  
ATOM    217  CG2 THR A  14      -2.787   2.110  22.417  1.00  1.240          C  
ATOM    218  H   THR A  14      -3.369   2.512  19.783  1.00  1.030          H  
ATOM    219  HA  THR A  14      -2.360  -0.096  19.809  1.00  1.080          H  
ATOM    220  HB  THR A  14      -1.312   1.810  20.925  1.00  1.490          H  
ATOM    221  HG1 THR A  14      -0.745  -0.281  21.634  1.00  1.490          H  
ATOM    222 1HG2 THR A  14      -2.076   2.569  23.101  1.00  1.490          H  
ATOM    223 2HG2 THR A  14      -3.312   2.888  21.866  1.00  1.490          H  
ATOM    224 3HG2 THR A  14      -3.486   1.530  22.984  1.00  1.490          H  
ATOM    225  N   GLU A  15      -5.155   0.119  21.450  1.00  1.060          N  
ATOM    226  CA  GLU A  15      -6.177  -0.651  22.143  1.00  1.180          C  
ATOM    227  C   GLU A  15      -7.083  -1.445  21.200  1.00  1.220          C  
ATOM    228  O   GLU A  15      -8.051  -2.061  21.652  1.00  1.390          O  
ATOM    229  CB  GLU A  15      -7.059   0.272  22.999  1.00  1.600          C  
ATOM    230  CG  GLU A  15      -6.346   0.961  24.157  1.00  1.600          C  
ATOM    231  CD  GLU A  15      -7.248   1.853  24.970  1.00  1.600          C  
ATOM    232  OE1 GLU A  15      -8.392   2.001  24.613  1.00  1.600          O  
ATOM    233  OE2 GLU A  15      -6.789   2.388  25.951  1.00  1.600          O  
ATOM    234  H   GLU A  15      -5.349   1.090  21.248  1.00  1.270          H  
ATOM    235  HA  GLU A  15      -5.675  -1.361  22.801  1.00  1.420          H  
ATOM    236 1HB  GLU A  15      -7.486   1.047  22.363  1.00  1.920          H  
ATOM    237 2HB  GLU A  15      -7.888  -0.300  23.414  1.00  1.920          H  
ATOM    238 1HG  GLU A  15      -5.905   0.206  24.806  1.00  1.920          H  
ATOM    239 2HG  GLU A  15      -5.554   1.565  23.758  1.00  1.920          H  
ATOM    240  N   GLY A  16      -6.830  -1.390  19.894  1.00  1.140          N  
ATOM    241  CA  GLY A  16      -7.718  -2.051  18.958  1.00  1.300          C  
ATOM    242  C   GLY A  16      -7.431  -3.519  18.634  1.00  1.350          C  
ATOM    243  O   GLY A  16      -6.682  -4.232  19.305  1.00  1.300          O  
ATOM    244  H   GLY A  16      -6.013  -0.892  19.528  1.00  1.370          H  
ATOM    245 1HA  GLY A  16      -8.739  -1.967  19.329  1.00  1.560          H  
ATOM    246 2HA  GLY A  16      -7.693  -1.488  18.026  1.00  1.560          H  
ATOM    247  N   VAL A  17      -8.113  -3.942  17.581  1.00  1.570          N  
ATOM    248  CA  VAL A  17      -8.132  -5.268  16.981  1.00  1.700          C  
ATOM    249  C   VAL A  17      -6.929  -5.438  16.060  1.00  1.500          C  
ATOM    250  O   VAL A  17      -6.628  -4.499  15.330  1.00  1.480          O  
ATOM    251  CB  VAL A  17      -9.447  -5.390  16.172  1.00  2.330          C  
ATOM    252  CG1 VAL A  17      -9.529  -6.678  15.351  1.00  2.330          C  
ATOM    253  CG2 VAL A  17     -10.617  -5.321  17.137  1.00  2.330          C  
ATOM    254  H   VAL A  17      -8.686  -3.236  17.139  1.00  1.880          H  
ATOM    255  HA  VAL A  17      -8.117  -5.998  17.788  1.00  2.040          H  
ATOM    256  HB  VAL A  17      -9.496  -4.563  15.479  1.00  2.790          H  
ATOM    257 1HG1 VAL A  17     -10.466  -6.680  14.794  1.00  2.790          H  
ATOM    258 2HG1 VAL A  17      -8.702  -6.733  14.641  1.00  2.790          H  
ATOM    259 3HG1 VAL A  17      -9.512  -7.539  15.996  1.00  2.790          H  
ATOM    260 1HG2 VAL A  17     -11.552  -5.372  16.578  1.00  2.790          H  
ATOM    261 2HG2 VAL A  17     -10.561  -6.159  17.830  1.00  2.790          H  
ATOM    262 3HG2 VAL A  17     -10.587  -4.389  17.700  1.00  2.790          H  
ATOM    263  N   PRO A  18      -6.226  -6.595  16.039  1.00  1.460          N  
ATOM    264  CA  PRO A  18      -5.080  -6.874  15.174  1.00  1.370          C  
ATOM    265  C   PRO A  18      -5.470  -6.946  13.697  1.00  1.360          C  
ATOM    266  O   PRO A  18      -5.625  -8.033  13.128  1.00  1.450          O  
ATOM    267  CB  PRO A  18      -4.580  -8.224  15.695  1.00  2.060          C  
ATOM    268  CG  PRO A  18      -5.805  -8.892  16.272  1.00  2.060          C  
ATOM    269  CD  PRO A  18      -6.588  -7.741  16.920  1.00  2.060          C  
ATOM    270  HA  PRO A  18      -4.310  -6.112  15.343  1.00  1.640          H  
ATOM    271 1HB  PRO A  18      -4.167  -8.796  14.852  1.00  2.470          H  
ATOM    272 2HB  PRO A  18      -3.749  -8.085  16.373  1.00  2.470          H  
ATOM    273 1HG  PRO A  18      -6.368  -9.393  15.467  1.00  2.470          H  
ATOM    274 2HG  PRO A  18      -5.511  -9.674  16.991  1.00  2.470          H  
ATOM    275 1HD  PRO A  18      -7.627  -7.989  16.890  1.00  2.470          H  
ATOM    276 2HD  PRO A  18      -6.244  -7.557  17.949  1.00  2.470          H  
ATOM    277  N   ASN A  19      -5.733  -5.779  13.127  1.00  1.800          N  
ATOM    278  CA  ASN A  19      -6.170  -5.618  11.747  1.00  2.120          C  
ATOM    279  C   ASN A  19      -5.041  -5.391  10.755  1.00  1.720          C  
ATOM    280  O   ASN A  19      -4.004  -4.797  11.078  1.00  1.880          O  
ATOM    281  CB  ASN A  19      -7.177  -4.496  11.628  1.00  2.840          C  
ATOM    282  CG  ASN A  19      -8.512  -4.828  12.184  1.00  2.840          C  
ATOM    283  OD1 ASN A  19      -9.029  -5.937  11.986  1.00  2.840          O  
ATOM    284  ND2 ASN A  19      -9.107  -3.886  12.854  1.00  2.840          N  
ATOM    285  H   ASN A  19      -5.551  -4.938  13.712  1.00  2.160          H  
ATOM    286  HA  ASN A  19      -6.664  -6.542  11.447  1.00  2.540          H  
ATOM    287 1HB  ASN A  19      -6.793  -3.638  12.178  1.00  3.410          H  
ATOM    288 2HB  ASN A  19      -7.278  -4.198  10.584  1.00  3.410          H  
ATOM    289 1HD2 ASN A  19     -10.018  -4.044  13.235  1.00  3.410          H  
ATOM    290 2HD2 ASN A  19      -8.656  -3.003  12.985  1.00  3.410          H  
ATOM    291  N   VAL A  20      -5.287  -5.795   9.516  1.00  1.390          N  
ATOM    292  CA  VAL A  20      -4.348  -5.508   8.455  1.00  1.200          C  
ATOM    293  C   VAL A  20      -5.017  -4.560   7.486  1.00  1.190          C  
ATOM    294  O   VAL A  20      -6.074  -4.858   6.929  1.00  1.410          O  
ATOM    295  CB  VAL A  20      -3.901  -6.788   7.725  1.00  1.760          C  
ATOM    296  CG1 VAL A  20      -2.909  -6.422   6.590  1.00  1.760          C  
ATOM    297  CG2 VAL A  20      -3.270  -7.751   8.735  1.00  1.760          C  
ATOM    298  H   VAL A  20      -6.149  -6.285   9.314  1.00  1.670          H  
ATOM    299  HA  VAL A  20      -3.469  -5.014   8.870  1.00  1.440          H  
ATOM    300  HB  VAL A  20      -4.764  -7.262   7.262  1.00  2.110          H  
ATOM    301 1HG1 VAL A  20      -2.605  -7.329   6.072  1.00  2.110          H  
ATOM    302 2HG1 VAL A  20      -3.384  -5.747   5.874  1.00  2.110          H  
ATOM    303 3HG1 VAL A  20      -2.034  -5.934   7.010  1.00  2.110          H  
ATOM    304 1HG2 VAL A  20      -2.958  -8.661   8.225  1.00  2.110          H  
ATOM    305 2HG2 VAL A  20      -2.413  -7.286   9.199  1.00  2.110          H  
ATOM    306 3HG2 VAL A  20      -3.997  -8.003   9.507  1.00  2.110          H  
ATOM    307  N   TYR A  21      -4.385  -3.426   7.291  1.00  1.020          N  
ATOM    308  CA  TYR A  21      -4.897  -2.391   6.421  1.00  1.030          C  
ATOM    309  C   TYR A  21      -4.152  -2.574   5.103  1.00  1.070          C  
ATOM    310  O   TYR A  21      -2.979  -2.949   5.125  1.00  1.230          O  
ATOM    311  CB  TYR A  21      -4.641  -1.052   7.098  1.00  1.440          C  
ATOM    312  CG  TYR A  21      -5.369  -0.938   8.444  1.00  1.440          C  
ATOM    313  CD1 TYR A  21      -4.747  -1.436   9.597  1.00  1.440          C  
ATOM    314  CD2 TYR A  21      -6.619  -0.366   8.544  1.00  1.440          C  
ATOM    315  CE1 TYR A  21      -5.362  -1.374  10.811  1.00  1.440          C  
ATOM    316  CE2 TYR A  21      -7.241  -0.300   9.785  1.00  1.440          C  
ATOM    317  CZ  TYR A  21      -6.613  -0.808  10.909  1.00  1.440          C  
ATOM    318  OH  TYR A  21      -7.228  -0.740  12.136  1.00  1.440          O  
ATOM    319  H   TYR A  21      -3.510  -3.273   7.802  1.00  1.220          H  
ATOM    320  HA  TYR A  21      -5.965  -2.537   6.254  1.00  1.240          H  
ATOM    321 1HB  TYR A  21      -3.596  -0.958   7.280  1.00  1.730          H  
ATOM    322 2HB  TYR A  21      -4.953  -0.233   6.453  1.00  1.730          H  
ATOM    323  HD1 TYR A  21      -3.772  -1.877   9.540  1.00  1.730          H  
ATOM    324  HD2 TYR A  21      -7.120   0.028   7.660  1.00  1.730          H  
ATOM    325  HE1 TYR A  21      -4.863  -1.775  11.699  1.00  1.730          H  
ATOM    326  HE2 TYR A  21      -8.229   0.151   9.875  1.00  1.730          H  
ATOM    327  HH  TYR A  21      -6.699  -1.224  12.785  1.00  1.730          H  
ATOM    328  N   ALA A  22      -4.794  -2.334   3.955  1.00  1.150          N  
ATOM    329  CA  ALA A  22      -4.080  -2.565   2.696  1.00  1.340          C  
ATOM    330  C   ALA A  22      -4.309  -1.498   1.621  1.00  1.230          C  
ATOM    331  O   ALA A  22      -4.637  -1.837   0.482  1.00  1.130          O  
ATOM    332  CB  ALA A  22      -4.466  -3.919   2.142  1.00  1.800          C  
ATOM    333  H   ALA A  22      -5.754  -2.017   3.945  1.00  1.380          H  
ATOM    334  HA  ALA A  22      -3.021  -2.598   2.916  1.00  1.610          H  
ATOM    335 1HB  ALA A  22      -3.896  -4.118   1.244  1.00  2.160          H  
ATOM    336 2HB  ALA A  22      -4.251  -4.686   2.887  1.00  2.160          H  
ATOM    337 3HB  ALA A  22      -5.528  -3.923   1.909  1.00  2.160          H  
ATOM    338  N   GLY A  23      -4.188  -0.229   1.990  1.00  1.390          N  
ATOM    339  CA  GLY A  23      -4.304   0.887   1.061  1.00  1.390          C  
ATOM    340  C   GLY A  23      -5.695   1.076   0.497  1.00  1.220          C  
ATOM    341  O   GLY A  23      -6.681   0.525   0.994  1.00  1.250          O  
ATOM    342  H   GLY A  23      -3.930  -0.024   2.949  1.00  1.670          H  
ATOM    343 1HA  GLY A  23      -3.995   1.802   1.565  1.00  1.670          H  
ATOM    344 2HA  GLY A  23      -3.607   0.734   0.239  1.00  1.670          H  
ATOM    345  N   ALA A  24      -5.770   1.911  -0.532  1.00  1.180          N  
ATOM    346  CA  ALA A  24      -7.006   2.208  -1.230  1.00  1.130          C  
ATOM    347  C   ALA A  24      -6.648   2.814  -2.579  1.00  1.070          C  
ATOM    348  O   ALA A  24      -5.661   3.536  -2.661  1.00  1.140          O  
ATOM    349  CB  ALA A  24      -7.851   3.160  -0.408  1.00  1.600          C  
ATOM    350  H   ALA A  24      -4.919   2.357  -0.846  1.00  1.420          H  
ATOM    351  HA  ALA A  24      -7.544   1.274  -1.378  1.00  1.360          H  
ATOM    352 1HB  ALA A  24      -8.779   3.385  -0.920  1.00  1.920          H  
ATOM    353 2HB  ALA A  24      -8.076   2.697   0.551  1.00  1.920          H  
ATOM    354 3HB  ALA A  24      -7.299   4.083  -0.245  1.00  1.920          H  
ATOM    355  N   PRO A  25      -7.441   2.646  -3.636  1.00  1.100          N  
ATOM    356  CA  PRO A  25      -7.211   3.230  -4.948  1.00  1.090          C  
ATOM    357  C   PRO A  25      -7.593   4.702  -4.955  1.00  1.090          C  
ATOM    358  O   PRO A  25      -8.588   5.090  -5.570  1.00  1.330          O  
ATOM    359  CB  PRO A  25      -8.122   2.384  -5.836  1.00  1.640          C  
ATOM    360  CG  PRO A  25      -9.281   2.012  -4.928  1.00  1.640          C  
ATOM    361  CD  PRO A  25      -8.646   1.798  -3.554  1.00  1.640          C  
ATOM    362  HA  PRO A  25      -6.154   3.102  -5.228  1.00  1.310          H  
ATOM    363 1HB  PRO A  25      -8.434   2.963  -6.718  1.00  1.960          H  
ATOM    364 2HB  PRO A  25      -7.570   1.504  -6.216  1.00  1.960          H  
ATOM    365 1HG  PRO A  25     -10.032   2.821  -4.930  1.00  1.960          H  
ATOM    366 2HG  PRO A  25      -9.782   1.110  -5.313  1.00  1.960          H  
ATOM    367 1HD  PRO A  25      -9.335   2.146  -2.776  1.00  1.960          H  
ATOM    368 2HD  PRO A  25      -8.372   0.738  -3.433  1.00  1.960          H  
ATOM    369  N   VAL A  26      -6.827   5.499  -4.220  1.00  1.070          N  
ATOM    370  CA  VAL A  26      -7.132   6.911  -4.035  1.00  1.310          C  
ATOM    371  C   VAL A  26      -5.931   7.804  -4.358  1.00  0.980          C  
ATOM    372  O   VAL A  26      -4.793   7.323  -4.364  1.00  0.840          O  
ATOM    373  CB  VAL A  26      -7.586   7.129  -2.575  1.00  1.740          C  
ATOM    374  CG1 VAL A  26      -8.822   6.288  -2.292  1.00  1.740          C  
ATOM    375  CG2 VAL A  26      -6.442   6.771  -1.605  1.00  1.740          C  
ATOM    376  H   VAL A  26      -6.025   5.068  -3.755  1.00  1.280          H  
ATOM    377  HA  VAL A  26      -7.951   7.177  -4.705  1.00  1.570          H  
ATOM    378  HB  VAL A  26      -7.873   8.144  -2.441  1.00  2.090          H  
ATOM    379 1HG1 VAL A  26      -9.156   6.458  -1.270  1.00  2.090          H  
ATOM    380 2HG1 VAL A  26      -9.614   6.565  -2.986  1.00  2.090          H  
ATOM    381 3HG1 VAL A  26      -8.592   5.243  -2.418  1.00  2.090          H  
ATOM    382 1HG2 VAL A  26      -6.770   6.932  -0.583  1.00  2.090          H  
ATOM    383 2HG2 VAL A  26      -6.167   5.739  -1.727  1.00  2.090          H  
ATOM    384 3HG2 VAL A  26      -5.566   7.392  -1.799  1.00  2.090          H  
ATOM    385  N   VAL A  27      -6.210   9.093  -4.644  1.00  0.970          N  
ATOM    386  CA  VAL A  27      -5.175  10.093  -4.945  1.00  0.810          C  
ATOM    387  C   VAL A  27      -5.230  11.511  -4.244  1.00  0.870          C  
ATOM    388  O   VAL A  27      -4.705  12.456  -4.832  1.00  1.320          O  
ATOM    389  CB  VAL A  27      -5.180  10.348  -6.475  1.00  1.200          C  
ATOM    390  CG1 VAL A  27      -4.778   9.063  -7.251  1.00  1.200          C  
ATOM    391  CG2 VAL A  27      -6.559  10.826  -6.909  1.00  1.200          C  
ATOM    392  H   VAL A  27      -7.179   9.378  -4.630  1.00  1.160          H  
ATOM    393  HA  VAL A  27      -4.239   9.631  -4.697  1.00  0.970          H  
ATOM    394  HB  VAL A  27      -4.437  11.111  -6.707  1.00  1.440          H  
ATOM    395 1HG1 VAL A  27      -4.765   9.275  -8.319  1.00  1.440          H  
ATOM    396 2HG1 VAL A  27      -3.794   8.718  -6.948  1.00  1.440          H  
ATOM    397 3HG1 VAL A  27      -5.496   8.277  -7.058  1.00  1.440          H  
ATOM    398 1HG2 VAL A  27      -6.549  11.025  -7.980  1.00  1.440          H  
ATOM    399 2HG2 VAL A  27      -7.300  10.062  -6.695  1.00  1.440          H  
ATOM    400 3HG2 VAL A  27      -6.816  11.743  -6.378  1.00  1.440          H  
ATOM    401  N   PRO A  28      -5.882  11.720  -3.068  1.00  0.770          N  
ATOM    402  CA  PRO A  28      -6.143  13.027  -2.434  1.00  1.030          C  
ATOM    403  C   PRO A  28      -5.037  13.829  -1.731  1.00  0.820          C  
ATOM    404  O   PRO A  28      -4.124  13.282  -1.096  1.00  0.980          O  
ATOM    405  CB  PRO A  28      -7.140  12.641  -1.340  1.00  1.540          C  
ATOM    406  CG  PRO A  28      -6.762  11.224  -0.980  1.00  1.540          C  
ATOM    407  CD  PRO A  28      -6.359  10.598  -2.276  1.00  1.540          C  
ATOM    408  HA  PRO A  28      -6.640  13.669  -3.177  1.00  1.240          H  
ATOM    409 1HB  PRO A  28      -7.051  13.345  -0.487  1.00  1.850          H  
ATOM    410 2HB  PRO A  28      -8.168  12.728  -1.718  1.00  1.850          H  
ATOM    411 1HG  PRO A  28      -5.941  11.229  -0.244  1.00  1.850          H  
ATOM    412 2HG  PRO A  28      -7.611  10.707  -0.506  1.00  1.850          H  
ATOM    413 1HD  PRO A  28      -5.562   9.843  -2.128  1.00  1.850          H  
ATOM    414 2HD  PRO A  28      -7.270  10.215  -2.694  1.00  1.850          H  
ATOM    415  N   TRP A  29      -5.271  15.147  -1.734  1.00  0.860          N  
ATOM    416  CA  TRP A  29      -4.570  16.151  -0.933  1.00  0.820          C  
ATOM    417  C   TRP A  29      -5.111  16.286   0.486  1.00  0.650          C  
ATOM    418  O   TRP A  29      -6.335  16.206   0.697  1.00  0.660          O  
ATOM    419  CB  TRP A  29      -4.619  17.513  -1.600  1.00  1.160          C  
ATOM    420  CG  TRP A  29      -3.696  17.660  -2.709  1.00  1.160          C  
ATOM    421  CD1 TRP A  29      -3.918  17.446  -4.030  1.00  1.160          C  
ATOM    422  CD2 TRP A  29      -2.341  18.133  -2.595  1.00  1.160          C  
ATOM    423  NE1 TRP A  29      -2.781  17.725  -4.744  1.00  1.160          N  
ATOM    424  CE2 TRP A  29      -1.809  18.150  -3.877  1.00  1.160          C  
ATOM    425  CE3 TRP A  29      -1.541  18.542  -1.508  1.00  1.160          C  
ATOM    426  CZ2 TRP A  29      -0.514  18.549  -4.121  1.00  1.160          C  
ATOM    427  CZ3 TRP A  29      -0.243  18.948  -1.760  1.00  1.160          C  
ATOM    428  CH2 TRP A  29       0.253  18.945  -3.031  1.00  1.160          C  
ATOM    429  H   TRP A  29      -6.017  15.479  -2.331  1.00  1.030          H  
ATOM    430  HA  TRP A  29      -3.531  15.854  -0.880  1.00  0.980          H  
ATOM    431 1HB  TRP A  29      -5.610  17.668  -1.979  1.00  1.400          H  
ATOM    432 2HB  TRP A  29      -4.417  18.293  -0.866  1.00  1.400          H  
ATOM    433  HD1 TRP A  29      -4.854  17.094  -4.460  1.00  1.400          H  
ATOM    434  HE1 TRP A  29      -2.677  17.642  -5.746  1.00  1.400          H  
ATOM    435  HE3 TRP A  29      -1.933  18.537  -0.492  1.00  1.400          H  
ATOM    436  HZ2 TRP A  29      -0.092  18.563  -5.124  1.00  1.400          H  
ATOM    437  HZ3 TRP A  29       0.381  19.266  -0.927  1.00  1.400          H  
ATOM    438  HH2 TRP A  29       1.271  19.264  -3.196  1.00  1.400          H  
ATOM    439  N   THR A  30      -4.185  16.476   1.431  1.00  0.640          N  
ATOM    440  CA  THR A  30      -4.474  16.709   2.837  1.00  0.600          C  
ATOM    441  C   THR A  30      -3.789  18.025   3.374  1.00  0.580          C  
ATOM    442  O   THR A  30      -2.570  18.044   3.594  1.00  0.640          O  
ATOM    443  CB  THR A  30      -4.033  15.431   3.598  1.00  0.860          C  
ATOM    444  OG1 THR A  30      -4.741  14.312   3.055  1.00  0.860          O  
ATOM    445  CG2 THR A  30      -4.337  15.509   5.047  1.00  0.860          C  
ATOM    446  H   THR A  30      -3.210  16.418   1.146  1.00  0.770          H  
ATOM    447  HA  THR A  30      -5.547  16.767   2.959  1.00  0.720          H  
ATOM    448  HB  THR A  30      -2.973  15.273   3.449  1.00  1.030          H  
ATOM    449  HG1 THR A  30      -4.468  14.191   2.139  1.00  1.030          H  
ATOM    450 1HG2 THR A  30      -4.042  14.586   5.530  1.00  1.030          H  
ATOM    451 2HG2 THR A  30      -3.786  16.305   5.468  1.00  1.030          H  
ATOM    452 3HG2 THR A  30      -5.399  15.664   5.203  1.00  1.030          H  
ATOM    453  N   PRO A  31      -4.556  19.153   3.527  1.00  0.590          N  
ATOM    454  CA  PRO A  31      -4.197  20.489   4.067  1.00  0.650          C  
ATOM    455  C   PRO A  31      -4.491  20.919   5.574  1.00  0.680          C  
ATOM    456  O   PRO A  31      -4.338  22.103   5.861  1.00  0.790          O  
ATOM    457  CB  PRO A  31      -5.022  21.382   3.141  1.00  0.980          C  
ATOM    458  CG  PRO A  31      -6.281  20.621   2.921  1.00  0.980          C  
ATOM    459  CD  PRO A  31      -5.882  19.159   2.889  1.00  0.980          C  
ATOM    460  HA  PRO A  31      -3.153  20.680   3.841  1.00  0.780          H  
ATOM    461 1HB  PRO A  31      -5.191  22.367   3.607  1.00  1.170          H  
ATOM    462 2HB  PRO A  31      -4.470  21.566   2.206  1.00  1.170          H  
ATOM    463 1HG  PRO A  31      -6.972  20.851   3.720  1.00  1.170          H  
ATOM    464 2HG  PRO A  31      -6.767  20.947   1.992  1.00  1.170          H  
ATOM    465 1HD  PRO A  31      -6.607  18.592   3.462  1.00  1.170          H  
ATOM    466 2HD  PRO A  31      -5.808  18.824   1.848  1.00  1.170          H  
ATOM    467  N   PRO A  32      -4.891  20.035   6.523  1.00  0.670          N  
ATOM    468  CA  PRO A  32      -5.437  20.305   7.859  1.00  0.750          C  
ATOM    469  C   PRO A  32      -4.443  20.730   8.941  1.00  0.720          C  
ATOM    470  O   PRO A  32      -3.218  20.614   8.769  1.00  0.690          O  
ATOM    471  CB  PRO A  32      -5.953  18.936   8.261  1.00  1.120          C  
ATOM    472  CG  PRO A  32      -5.019  18.014   7.628  1.00  1.120          C  
ATOM    473  CD  PRO A  32      -4.719  18.634   6.319  1.00  1.120          C  
ATOM    474  HA  PRO A  32      -6.272  21.021   7.781  1.00  0.900          H  
ATOM    475 1HB  PRO A  32      -5.989  18.832   9.354  1.00  1.350          H  
ATOM    476 2HB  PRO A  32      -6.965  18.783   7.899  1.00  1.350          H  
ATOM    477 1HG  PRO A  32      -4.131  17.878   8.268  1.00  1.350          H  
ATOM    478 2HG  PRO A  32      -5.497  17.021   7.531  1.00  1.350          H  
ATOM    479 1HD  PRO A  32      -3.704  18.410   6.041  1.00  1.350          H  
ATOM    480 2HD  PRO A  32      -5.467  18.246   5.651  1.00  1.350          H  
ATOM    481  N   GLU A  33      -5.010  21.108  10.096  1.00  0.790          N  
ATOM    482  CA  GLU A  33      -4.262  21.325  11.331  1.00  0.790          C  
ATOM    483  C   GLU A  33      -3.602  19.970  11.558  1.00  0.720          C  
ATOM    484  O   GLU A  33      -4.254  18.961  11.294  1.00  0.720          O  
ATOM    485  CB  GLU A  33      -5.210  21.730  12.471  1.00  1.110          C  
ATOM    486  CG  GLU A  33      -5.888  23.059  12.262  1.00  1.110          C  
ATOM    487  CD  GLU A  33      -4.914  24.189  12.319  1.00  1.110          C  
ATOM    488  OE1 GLU A  33      -4.173  24.258  13.269  1.00  1.110          O  
ATOM    489  OE2 GLU A  33      -4.892  24.970  11.402  1.00  1.110          O  
ATOM    490  H   GLU A  33      -6.012  21.241  10.104  1.00  0.950          H  
ATOM    491  HA  GLU A  33      -3.510  22.096  11.165  1.00  0.950          H  
ATOM    492 1HB  GLU A  33      -5.975  20.983  12.589  1.00  1.330          H  
ATOM    493 2HB  GLU A  33      -4.693  21.799  13.409  1.00  1.330          H  
ATOM    494 1HG  GLU A  33      -6.387  23.063  11.294  1.00  1.330          H  
ATOM    495 2HG  GLU A  33      -6.650  23.193  13.032  1.00  1.330          H  
ATOM    496  N   PRO A  34      -2.483  19.874  12.283  1.00  0.750          N  
ATOM    497  CA  PRO A  34      -1.596  18.717  12.289  1.00  0.740          C  
ATOM    498  C   PRO A  34      -2.193  17.318  12.399  1.00  0.720          C  
ATOM    499  O   PRO A  34      -2.911  16.986  13.337  1.00  0.900          O  
ATOM    500  CB  PRO A  34      -0.764  18.995  13.547  1.00  1.110          C  
ATOM    501  CG  PRO A  34      -0.727  20.495  13.671  1.00  1.110          C  
ATOM    502  CD  PRO A  34      -2.106  20.936  13.254  1.00  1.110          C  
ATOM    503  HA  PRO A  34      -0.984  18.780  11.405  1.00  0.890          H  
ATOM    504 1HB  PRO A  34      -1.226  18.504  14.418  1.00  1.330          H  
ATOM    505 2HB  PRO A  34       0.238  18.552  13.435  1.00  1.330          H  
ATOM    506 1HG  PRO A  34      -0.495  20.764  14.714  1.00  1.330          H  
ATOM    507 2HG  PRO A  34       0.067  20.915  13.069  1.00  1.330          H  
ATOM    508 1HD  PRO A  34      -2.771  20.908  14.128  1.00  1.330          H  
ATOM    509 2HD  PRO A  34      -2.061  21.935  12.797  1.00  1.330          H  
ATOM    510  N   GLY A  35      -1.761  16.465  11.472  1.00  0.830          N  
ATOM    511  CA  GLY A  35      -2.189  15.069  11.372  1.00  0.830          C  
ATOM    512  C   GLY A  35      -1.504  14.420  10.174  1.00  0.630          C  
ATOM    513  O   GLY A  35      -0.874  15.108   9.374  1.00  0.600          O  
ATOM    514  H   GLY A  35      -1.117  16.836  10.762  1.00  1.000          H  
ATOM    515 1HA  GLY A  35      -1.911  14.546  12.279  1.00  1.000          H  
ATOM    516 2HA  GLY A  35      -3.275  15.008  11.268  1.00  1.000          H  
ATOM    517  N   ILE A  36      -1.603  13.101  10.047  1.00  0.550          N  
ATOM    518  CA  ILE A  36      -0.925  12.403   8.956  1.00  0.450          C  
ATOM    519  C   ILE A  36      -1.847  11.421   8.230  1.00  0.450          C  
ATOM    520  O   ILE A  36      -3.051  11.378   8.502  1.00  0.500          O  
ATOM    521  CB  ILE A  36       0.332  11.682   9.432  1.00  0.670          C  
ATOM    522  CG1 ILE A  36       0.039  10.554  10.397  1.00  0.670          C  
ATOM    523  CG2 ILE A  36       1.197  12.767  10.151  1.00  0.670          C  
ATOM    524  CD1 ILE A  36       1.240   9.669  10.588  1.00  0.670          C  
ATOM    525  H   ILE A  36      -2.149  12.589  10.728  1.00  0.660          H  
ATOM    526  HA  ILE A  36      -0.599  13.143   8.231  1.00  0.540          H  
ATOM    527  HB  ILE A  36       0.875  11.282   8.603  1.00  0.800          H  
ATOM    528 1HG1 ILE A  36      -0.227  10.955  11.350  1.00  0.800          H  
ATOM    529 2HG1 ILE A  36      -0.775   9.938  10.022  1.00  0.800          H  
ATOM    530 1HG2 ILE A  36       2.108  12.372  10.509  1.00  0.800          H  
ATOM    531 2HG2 ILE A  36       1.415  13.560   9.446  1.00  0.800          H  
ATOM    532 3HG2 ILE A  36       0.679  13.170  11.003  1.00  0.800          H  
ATOM    533 1HD1 ILE A  36       1.032   8.883  11.264  1.00  0.800          H  
ATOM    534 2HD1 ILE A  36       1.530   9.243   9.626  1.00  0.800          H  
ATOM    535 3HD1 ILE A  36       2.067  10.242  10.982  1.00  0.800          H  
ATOM    536  N   ASP A  37      -1.303  10.701   7.235  1.00  0.460          N  
ATOM    537  CA  ASP A  37      -2.081   9.724   6.488  1.00  0.520          C  
ATOM    538  C   ASP A  37      -2.007   8.353   7.145  1.00  0.480          C  
ATOM    539  O   ASP A  37      -3.027   7.802   7.577  1.00  0.570          O  
ATOM    540  CB  ASP A  37      -1.568   9.638   5.032  1.00  0.700          C  
ATOM    541  CG  ASP A  37      -2.396   8.729   4.045  1.00  0.700          C  
ATOM    542  OD1 ASP A  37      -3.596   8.879   4.010  1.00  0.700          O  
ATOM    543  OD2 ASP A  37      -1.796   7.961   3.291  1.00  0.700          O  
ATOM    544  H   ASP A  37      -0.301  10.755   7.035  1.00  0.550          H  
ATOM    545  HA  ASP A  37      -3.118  10.046   6.468  1.00  0.620          H  
ATOM    546 1HB  ASP A  37      -1.560  10.618   4.620  1.00  0.840          H  
ATOM    547 2HB  ASP A  37      -0.532   9.288   5.032  1.00  0.840          H  
ATOM    548  N   ASN A  38      -0.798   7.810   7.257  1.00  0.470          N  
ATOM    549  CA  ASN A  38      -0.658   6.447   7.747  1.00  0.580          C  
ATOM    550  C   ASN A  38      -0.041   6.402   9.138  1.00  0.440          C  
ATOM    551  O   ASN A  38       1.175   6.541   9.285  1.00  0.530          O  
ATOM    552  CB  ASN A  38       0.135   5.650   6.747  1.00  0.770          C  
ATOM    553  CG  ASN A  38      -0.521   5.649   5.418  1.00  0.770          C  
ATOM    554  OD1 ASN A  38      -1.745   5.521   5.333  1.00  0.770          O  
ATOM    555  ND2 ASN A  38       0.254   5.764   4.366  1.00  0.770          N  
ATOM    556  H   ASN A  38       0.031   8.340   6.974  1.00  0.560          H  
ATOM    557  HA  ASN A  38      -1.651   6.001   7.828  1.00  0.700          H  
ATOM    558 1HB  ASN A  38       1.136   6.048   6.653  1.00  0.920          H  
ATOM    559 2HB  ASN A  38       0.199   4.625   7.078  1.00  0.920          H  
ATOM    560 1HD2 ASN A  38      -0.155   5.765   3.446  1.00  0.920          H  
ATOM    561 2HD2 ASN A  38       1.242   5.853   4.473  1.00  0.920          H  
ATOM    562  N   LEU A  39      -0.873   6.245  10.167  1.00  0.360          N  
ATOM    563  CA  LEU A  39      -0.391   6.291  11.534  1.00  0.340          C  
ATOM    564  C   LEU A  39      -0.600   5.009  12.282  1.00  0.410          C  
ATOM    565  O   LEU A  39      -1.714   4.488  12.322  1.00  0.600          O  
ATOM    566  CB  LEU A  39      -1.137   7.373  12.345  1.00  0.480          C  
ATOM    567  CG  LEU A  39      -0.830   7.425  13.898  1.00  0.480          C  
ATOM    568  CD1 LEU A  39       0.629   7.847  14.137  1.00  0.480          C  
ATOM    569  CD2 LEU A  39      -1.787   8.378  14.562  1.00  0.480          C  
ATOM    570  H   LEU A  39      -1.875   6.069  10.019  1.00  0.430          H  
ATOM    571  HA  LEU A  39       0.678   6.501  11.518  1.00  0.410          H  
ATOM    572 1HB  LEU A  39      -0.948   8.334  11.936  1.00  0.580          H  
ATOM    573 2HB  LEU A  39      -2.175   7.191  12.219  1.00  0.580          H  
ATOM    574  HG  LEU A  39      -0.975   6.440  14.337  1.00  0.580          H  
ATOM    575 1HD1 LEU A  39       0.830   7.871  15.207  1.00  0.580          H  
ATOM    576 2HD1 LEU A  39       1.306   7.140  13.669  1.00  0.580          H  
ATOM    577 3HD1 LEU A  39       0.800   8.839  13.716  1.00  0.580          H  
ATOM    578 1HD2 LEU A  39      -1.587   8.406  15.634  1.00  0.580          H  
ATOM    579 2HD2 LEU A  39      -1.648   9.357  14.149  1.00  0.580          H  
ATOM    580 3HD2 LEU A  39      -2.812   8.052  14.395  1.00  0.580          H  
ATOM    581  N   GLY A  40       0.421   4.543  12.973  1.00  0.510          N  
ATOM    582  CA  GLY A  40       0.111   3.414  13.827  1.00  0.700          C  
ATOM    583  C   GLY A  40       0.955   3.296  15.075  1.00  0.640          C  
ATOM    584  O   GLY A  40       2.195   3.439  15.093  1.00  0.770          O  
ATOM    585  H   GLY A  40       1.357   4.951  12.856  1.00  0.610          H  
ATOM    586 1HA  GLY A  40      -0.927   3.509  14.145  1.00  0.840          H  
ATOM    587 2HA  GLY A  40       0.151   2.500  13.256  1.00  0.840          H  
ATOM    588  N   ILE A  41       0.220   3.042  16.158  1.00  0.630          N  
ATOM    589  CA  ILE A  41       0.788   2.895  17.483  1.00  0.720          C  
ATOM    590  C   ILE A  41       0.413   1.543  18.059  1.00  0.700          C  
ATOM    591  O   ILE A  41       0.478   1.318  19.266  1.00  0.830          O  
ATOM    592  CB  ILE A  41       0.330   4.056  18.399  1.00  0.970          C  
ATOM    593  CG1 ILE A  41      -1.213   4.054  18.511  1.00  0.970          C  
ATOM    594  CG2 ILE A  41       0.829   5.414  17.796  1.00  0.970          C  
ATOM    595  CD1 ILE A  41      -1.797   4.939  19.596  1.00  0.970          C  
ATOM    596  H   ILE A  41      -0.805   2.981  16.040  1.00  0.760          H  
ATOM    597  HA  ILE A  41       1.862   2.920  17.405  1.00  0.860          H  
ATOM    598  HB  ILE A  41       0.742   3.919  19.398  1.00  1.170          H  
ATOM    599 1HG1 ILE A  41      -1.626   4.387  17.559  1.00  1.170          H  
ATOM    600 2HG1 ILE A  41      -1.535   3.046  18.685  1.00  1.170          H  
ATOM    601 1HG2 ILE A  41       0.527   6.241  18.427  1.00  1.170          H  
ATOM    602 2HG2 ILE A  41       1.898   5.407  17.725  1.00  1.170          H  
ATOM    603 3HG2 ILE A  41       0.407   5.553  16.801  1.00  1.170          H  
ATOM    604 1HD1 ILE A  41      -2.881   4.863  19.583  1.00  1.170          H  
ATOM    605 2HD1 ILE A  41      -1.422   4.616  20.569  1.00  1.170          H  
ATOM    606 3HD1 ILE A  41      -1.519   5.971  19.429  1.00  1.170          H  
ATOM    607  N   ASN A  42      -0.029   0.658  17.184  1.00  0.660          N  
ATOM    608  CA  ASN A  42      -0.444  -0.659  17.600  1.00  0.690          C  
ATOM    609  C   ASN A  42       0.573  -1.740  17.265  1.00  0.740          C  
ATOM    610  O   ASN A  42       0.781  -2.081  16.098  1.00  0.720          O  
ATOM    611  CB  ASN A  42      -1.786  -1.032  17.040  1.00  0.950          C  
ATOM    612  CG  ASN A  42      -2.259  -2.297  17.693  1.00  0.950          C  
ATOM    613  OD1 ASN A  42      -1.518  -2.783  18.556  1.00  0.950          O  
ATOM    614  ND2 ASN A  42      -3.387  -2.819  17.348  1.00  0.950          N  
ATOM    615  H   ASN A  42      -0.066   0.925  16.211  1.00  0.790          H  
ATOM    616  HA  ASN A  42      -0.524  -0.654  18.683  1.00  0.830          H  
ATOM    617 1HB  ASN A  42      -2.485  -0.243  17.194  1.00  1.140          H  
ATOM    618 2HB  ASN A  42      -1.710  -1.184  15.977  1.00  1.140          H  
ATOM    619 1HD2 ASN A  42      -3.706  -3.666  17.769  1.00  1.140          H  
ATOM    620 2HD2 ASN A  42      -3.921  -2.394  16.600  1.00  1.140          H  
ATOM    621  N   SER A  43       1.180  -2.291  18.312  1.00  0.860          N  
ATOM    622  CA  SER A  43       2.224  -3.310  18.241  1.00  0.950          C  
ATOM    623  C   SER A  43       1.744  -4.619  17.627  1.00  0.970          C  
ATOM    624  O   SER A  43       2.556  -5.484  17.292  1.00  1.040          O  
ATOM    625  CB  SER A  43       2.782  -3.576  19.625  1.00  1.290          C  
ATOM    626  OG  SER A  43       1.812  -4.137  20.464  1.00  1.290          O  
ATOM    627  H   SER A  43       0.911  -1.975  19.234  1.00  1.030          H  
ATOM    628  HA  SER A  43       3.026  -2.936  17.607  1.00  1.140          H  
ATOM    629 1HB  SER A  43       3.629  -4.256  19.543  1.00  1.550          H  
ATOM    630 2HB  SER A  43       3.147  -2.660  20.055  1.00  1.550          H  
ATOM    631  HG  SER A  43       2.262  -4.343  21.290  1.00  1.550          H  
ATOM    632  N   ILE A  44       0.428  -4.799  17.517  1.00  0.920          N  
ATOM    633  CA  ILE A  44      -0.074  -6.022  16.917  1.00  0.960          C  
ATOM    634  C   ILE A  44      -0.701  -5.816  15.528  1.00  0.870          C  
ATOM    635  O   ILE A  44      -1.213  -6.786  14.969  1.00  0.930          O  
ATOM    636  CB  ILE A  44      -1.054  -6.762  17.881  1.00  1.330          C  
ATOM    637  CG1 ILE A  44      -2.316  -5.898  18.172  1.00  1.330          C  
ATOM    638  CG2 ILE A  44      -0.304  -7.089  19.171  1.00  1.330          C  
ATOM    639  CD1 ILE A  44      -3.467  -6.566  18.936  1.00  1.330          C  
ATOM    640  H   ILE A  44      -0.202  -4.065  17.843  1.00  1.100          H  
ATOM    641  HA  ILE A  44       0.771  -6.692  16.777  1.00  1.150          H  
ATOM    642  HB  ILE A  44      -1.389  -7.685  17.414  1.00  1.590          H  
ATOM    643 1HG1 ILE A  44      -2.017  -5.068  18.758  1.00  1.590          H  
ATOM    644 2HG1 ILE A  44      -2.712  -5.549  17.218  1.00  1.590          H  
ATOM    645 1HG2 ILE A  44      -0.944  -7.630  19.857  1.00  1.590          H  
ATOM    646 2HG2 ILE A  44       0.562  -7.704  18.931  1.00  1.590          H  
ATOM    647 3HG2 ILE A  44       0.032  -6.166  19.644  1.00  1.590          H  
ATOM    648 1HD1 ILE A  44      -4.278  -5.836  19.063  1.00  1.590          H  
ATOM    649 2HD1 ILE A  44      -3.838  -7.411  18.405  1.00  1.590          H  
ATOM    650 3HD1 ILE A  44      -3.131  -6.888  19.912  1.00  1.590          H  
ATOM    651  N   ASP A  45      -0.660  -4.589  14.952  1.00  0.880          N  
ATOM    652  CA  ASP A  45      -1.249  -4.391  13.610  1.00  0.890          C  
ATOM    653  C   ASP A  45      -0.230  -4.294  12.480  1.00  0.820          C  
ATOM    654  O   ASP A  45       0.987  -4.205  12.723  1.00  0.830          O  
ATOM    655  CB  ASP A  45      -2.081  -3.098  13.545  1.00  1.240          C  
ATOM    656  CG  ASP A  45      -3.374  -3.165  14.244  1.00  1.240          C  
ATOM    657  OD1 ASP A  45      -3.949  -4.195  14.235  1.00  1.240          O  
ATOM    658  OD2 ASP A  45      -3.793  -2.193  14.802  1.00  1.240          O  
ATOM    659  H   ASP A  45      -0.184  -3.810  15.416  1.00  1.060          H  
ATOM    660  HA  ASP A  45      -1.907  -5.235  13.395  1.00  1.070          H  
ATOM    661 1HB  ASP A  45      -1.495  -2.290  13.969  1.00  1.490          H  
ATOM    662 2HB  ASP A  45      -2.284  -2.831  12.508  1.00  1.490          H  
ATOM    663  N   THR A  46      -0.778  -4.190  11.250  1.00  0.820          N  
ATOM    664  CA  THR A  46      -0.011  -3.980  10.019  1.00  0.790          C  
ATOM    665  C   THR A  46      -0.675  -2.969   9.089  1.00  0.730          C  
ATOM    666  O   THR A  46      -1.885  -3.029   8.859  1.00  0.800          O  
ATOM    667  CB  THR A  46       0.205  -5.311   9.247  1.00  1.120          C  
ATOM    668  OG1 THR A  46       0.930  -6.219  10.077  1.00  1.120          O  
ATOM    669  CG2 THR A  46       0.979  -5.071   7.929  1.00  1.120          C  
ATOM    670  H   THR A  46      -1.797  -4.313  11.169  1.00  0.980          H  
ATOM    671  HA  THR A  46       0.966  -3.581  10.288  1.00  0.950          H  
ATOM    672  HB  THR A  46      -0.749  -5.746   9.018  1.00  1.340          H  
ATOM    673  HG1 THR A  46       1.076  -7.053   9.618  1.00  1.340          H  
ATOM    674 1HG2 THR A  46       1.123  -6.023   7.425  1.00  1.340          H  
ATOM    675 2HG2 THR A  46       0.426  -4.408   7.270  1.00  1.340          H  
ATOM    676 3HG2 THR A  46       1.944  -4.633   8.148  1.00  1.340          H  
ATOM    677  N   PHE A  47       0.120  -2.072   8.515  1.00  0.690          N  
ATOM    678  CA  PHE A  47      -0.394  -1.144   7.517  1.00  0.670          C  
ATOM    679  C   PHE A  47       0.362  -1.265   6.203  1.00  0.630          C  
ATOM    680  O   PHE A  47       1.586  -1.102   6.164  1.00  0.700          O  
ATOM    681  CB  PHE A  47      -0.307   0.314   7.964  1.00  0.950          C  
ATOM    682  CG  PHE A  47      -0.814   1.185   6.866  1.00  0.950          C  
ATOM    683  CD1 PHE A  47      -2.154   1.467   6.754  1.00  0.950          C  
ATOM    684  CD2 PHE A  47       0.049   1.656   5.885  1.00  0.950          C  
ATOM    685  CE1 PHE A  47      -2.624   2.184   5.690  1.00  0.950          C  
ATOM    686  CE2 PHE A  47      -0.415   2.361   4.837  1.00  0.950          C  
ATOM    687  CZ  PHE A  47      -1.756   2.622   4.729  1.00  0.950          C  
ATOM    688  H   PHE A  47       1.112  -2.059   8.770  1.00  0.830          H  
ATOM    689  HA  PHE A  47      -1.430  -1.388   7.315  1.00  0.800          H  
ATOM    690 1HB  PHE A  47      -0.905   0.478   8.858  1.00  1.140          H  
ATOM    691 2HB  PHE A  47       0.720   0.575   8.181  1.00  1.140          H  
ATOM    692  HD1 PHE A  47      -2.839   1.109   7.514  1.00  1.140          H  
ATOM    693  HD2 PHE A  47       1.113   1.431   5.950  1.00  1.140          H  
ATOM    694  HE1 PHE A  47      -3.681   2.400   5.600  1.00  1.140          H  
ATOM    695  HE2 PHE A  47       0.275   2.717   4.075  1.00  1.140          H  
ATOM    696  HZ  PHE A  47      -2.129   3.193   3.878  1.00  1.140          H  
ATOM    697  N   ALA A  48      -0.365  -1.460   5.115  1.00  0.650          N  
ATOM    698  CA  ALA A  48       0.289  -1.591   3.837  1.00  0.710          C  
ATOM    699  C   ALA A  48      -0.464  -0.963   2.684  1.00  0.710          C  
ATOM    700  O   ALA A  48      -1.664  -0.714   2.747  1.00  0.820          O  
ATOM    701  CB  ALA A  48       0.473  -3.066   3.527  1.00  0.970          C  
ATOM    702  H   ALA A  48      -1.369  -1.631   5.184  1.00  0.780          H  
ATOM    703  HA  ALA A  48       1.251  -1.098   3.910  1.00  0.850          H  
ATOM    704 1HB  ALA A  48       1.002  -3.171   2.581  1.00  1.160          H  
ATOM    705 2HB  ALA A  48       1.046  -3.532   4.324  1.00  1.160          H  
ATOM    706 3HB  ALA A  48      -0.505  -3.541   3.457  1.00  1.160          H  
ATOM    707  N   VAL A  49       0.282  -0.708   1.619  1.00  0.690          N  
ATOM    708  CA  VAL A  49      -0.293  -0.294   0.350  1.00  0.770          C  
ATOM    709  C   VAL A  49       0.250  -1.162  -0.790  1.00  0.800          C  
ATOM    710  O   VAL A  49       1.432  -1.062  -1.122  1.00  0.800          O  
ATOM    711  CB  VAL A  49       0.008   1.178   0.025  1.00  1.050          C  
ATOM    712  CG1 VAL A  49      -0.596   1.559  -1.329  1.00  1.050          C  
ATOM    713  CG2 VAL A  49      -0.579   2.069   1.103  1.00  1.050          C  
ATOM    714  H   VAL A  49       1.294  -0.857   1.713  1.00  0.830          H  
ATOM    715  HA  VAL A  49      -1.373  -0.367   0.418  1.00  0.920          H  
ATOM    716  HB  VAL A  49       1.077   1.313  -0.038  1.00  1.260          H  
ATOM    717 1HG1 VAL A  49      -0.360   2.591  -1.535  1.00  1.260          H  
ATOM    718 2HG1 VAL A  49      -0.174   0.939  -2.117  1.00  1.260          H  
ATOM    719 3HG1 VAL A  49      -1.676   1.427  -1.310  1.00  1.260          H  
ATOM    720 1HG2 VAL A  49      -0.367   3.111   0.880  1.00  1.260          H  
ATOM    721 2HG2 VAL A  49      -1.641   1.925   1.157  1.00  1.260          H  
ATOM    722 3HG2 VAL A  49      -0.137   1.808   2.046  1.00  1.260          H  
ATOM    723  N   PRO A  50      -0.557  -2.086  -1.326  1.00  0.990          N  
ATOM    724  CA  PRO A  50      -0.327  -2.890  -2.515  1.00  1.110          C  
ATOM    725  C   PRO A  50      -0.543  -1.989  -3.709  1.00  1.250          C  
ATOM    726  O   PRO A  50      -1.118  -0.912  -3.542  1.00  1.870          O  
ATOM    727  CB  PRO A  50      -1.421  -3.963  -2.451  1.00  1.670          C  
ATOM    728  CG  PRO A  50      -1.931  -3.919  -1.040  1.00  1.670          C  
ATOM    729  CD  PRO A  50      -1.760  -2.490  -0.598  1.00  1.670          C  
ATOM    730  HA  PRO A  50       0.684  -3.318  -2.507  1.00  1.330          H  
ATOM    731 1HB  PRO A  50      -2.198  -3.744  -3.202  1.00  2.000          H  
ATOM    732 2HB  PRO A  50      -0.991  -4.941  -2.715  1.00  2.000          H  
ATOM    733 1HG  PRO A  50      -2.989  -4.230  -1.015  1.00  2.000          H  
ATOM    734 2HG  PRO A  50      -1.374  -4.628  -0.412  1.00  2.000          H  
ATOM    735 1HD  PRO A  50      -2.615  -1.875  -0.904  1.00  2.000          H  
ATOM    736 2HD  PRO A  50      -1.613  -2.506   0.489  1.00  2.000          H  
ATOM    737  N   GLY A  51      -0.147  -2.404  -4.910  1.00  1.300          N  
ATOM    738  CA  GLY A  51      -0.482  -1.690  -6.149  1.00  1.540          C  
ATOM    739  C   GLY A  51      -1.996  -1.659  -6.473  1.00  1.380          C  
ATOM    740  O   GLY A  51      -2.440  -2.202  -7.484  1.00  2.070          O  
ATOM    741  H   GLY A  51       0.407  -3.258  -5.011  1.00  1.560          H  
ATOM    742 1HA  GLY A  51      -0.118  -0.669  -6.079  1.00  1.850          H  
ATOM    743 2HA  GLY A  51       0.060  -2.156  -6.973  1.00  1.850          H  
ATOM    744  N   VAL A  52      -2.766  -0.998  -5.607  1.00  1.380          N  
ATOM    745  CA  VAL A  52      -4.221  -0.815  -5.689  1.00  1.690          C  
ATOM    746  C   VAL A  52      -4.627   0.078  -6.861  1.00  1.590          C  
ATOM    747  O   VAL A  52      -5.753   0.027  -7.357  1.00  2.210          O  
ATOM    748  CB  VAL A  52      -4.750  -0.229  -4.345  1.00  2.240          C  
ATOM    749  CG1 VAL A  52      -4.509  -1.219  -3.202  1.00  2.240          C  
ATOM    750  CG2 VAL A  52      -4.006   1.091  -3.999  1.00  2.240          C  
ATOM    751  H   VAL A  52      -2.267  -0.613  -4.816  1.00  1.660          H  
ATOM    752  HA  VAL A  52      -4.678  -1.793  -5.835  1.00  2.030          H  
ATOM    753  HB  VAL A  52      -5.820  -0.049  -4.425  1.00  2.690          H  
ATOM    754 1HG1 VAL A  52      -4.890  -0.803  -2.262  1.00  2.690          H  
ATOM    755 2HG1 VAL A  52      -5.024  -2.153  -3.417  1.00  2.690          H  
ATOM    756 3HG1 VAL A  52      -3.459  -1.413  -3.102  1.00  2.690          H  
ATOM    757 1HG2 VAL A  52      -4.366   1.459  -3.064  1.00  2.690          H  
ATOM    758 2HG2 VAL A  52      -2.939   0.911  -3.904  1.00  2.690          H  
ATOM    759 3HG2 VAL A  52      -4.169   1.840  -4.764  1.00  2.690          H  
ATOM    760  N   GLY A  53      -3.687   0.910  -7.262  1.00  1.580          N  
ATOM    761  CA  GLY A  53      -3.773   1.883  -8.323  1.00  1.810          C  
ATOM    762  C   GLY A  53      -2.598   2.787  -8.052  1.00  1.510          C  
ATOM    763  O   GLY A  53      -1.775   2.471  -7.180  1.00  1.930          O  
ATOM    764  H   GLY A  53      -2.808   0.864  -6.772  1.00  1.900          H  
ATOM    765 1HA  GLY A  53      -3.683   1.408  -9.301  1.00  2.170          H  
ATOM    766 2HA  GLY A  53      -4.710   2.436  -8.277  1.00  2.170          H  
ATOM    767  N   GLU A  54      -2.496   3.912  -8.729  1.00  1.480          N  
ATOM    768  CA  GLU A  54      -1.361   4.796  -8.510  1.00  1.500          C  
ATOM    769  C   GLU A  54      -1.566   5.598  -7.233  1.00  1.230          C  
ATOM    770  O   GLU A  54      -1.758   6.818  -7.268  1.00  1.360          O  
ATOM    771  CB  GLU A  54      -1.205   5.730  -9.706  1.00  2.090          C  
ATOM    772  CG  GLU A  54      -0.884   5.009 -11.015  1.00  2.090          C  
ATOM    773  CD  GLU A  54      -2.116   4.402 -11.684  1.00  2.090          C  
ATOM    774  OE1 GLU A  54      -3.199   4.517 -11.133  1.00  2.090          O  
ATOM    775  OE2 GLU A  54      -1.969   3.818 -12.725  1.00  2.090          O  
ATOM    776  H   GLU A  54      -3.182   4.149  -9.451  1.00  1.780          H  
ATOM    777  HA  GLU A  54      -0.458   4.192  -8.406  1.00  1.800          H  
ATOM    778 1HB  GLU A  54      -2.120   6.307  -9.846  1.00  2.510          H  
ATOM    779 2HB  GLU A  54      -0.399   6.438  -9.508  1.00  2.510          H  
ATOM    780 1HG  GLU A  54      -0.421   5.716 -11.703  1.00  2.510          H  
ATOM    781 2HG  GLU A  54      -0.162   4.219 -10.809  1.00  2.510          H  
ATOM    782  N   TYR A  55      -1.474   4.895  -6.098  1.00  1.330          N  
ATOM    783  CA  TYR A  55      -1.765   5.466  -4.797  1.00  1.260          C  
ATOM    784  C   TYR A  55      -1.056   6.774  -4.706  1.00  1.070          C  
ATOM    785  O   TYR A  55       0.175   6.826  -4.822  1.00  1.230          O  
ATOM    786  CB  TYR A  55      -1.249   4.560  -3.663  1.00  1.790          C  
ATOM    787  CG  TYR A  55      -1.632   5.030  -2.252  1.00  1.790          C  
ATOM    788  CD1 TYR A  55      -2.852   4.665  -1.780  1.00  1.790          C  
ATOM    789  CD2 TYR A  55      -0.791   5.824  -1.460  1.00  1.790          C  
ATOM    790  CE1 TYR A  55      -3.288   5.055  -0.539  1.00  1.790          C  
ATOM    791  CE2 TYR A  55      -1.224   6.232  -0.190  1.00  1.790          C  
ATOM    792  CZ  TYR A  55      -2.481   5.847   0.268  1.00  1.790          C  
ATOM    793  OH  TYR A  55      -2.977   6.239   1.517  1.00  1.790          O  
ATOM    794  H   TYR A  55      -1.293   3.900  -6.191  1.00  1.600          H  
ATOM    795  HA  TYR A  55      -2.839   5.640  -4.698  1.00  1.510          H  
ATOM    796 1HB  TYR A  55      -1.643   3.549  -3.806  1.00  2.150          H  
ATOM    797 2HB  TYR A  55      -0.164   4.492  -3.713  1.00  2.150          H  
ATOM    798  HD1 TYR A  55      -3.472   4.059  -2.410  1.00  2.150          H  
ATOM    799  HD2 TYR A  55       0.190   6.128  -1.832  1.00  2.150          H  
ATOM    800  HE1 TYR A  55      -4.276   4.746  -0.194  1.00  2.150          H  
ATOM    801  HE2 TYR A  55      -0.588   6.851   0.436  1.00  2.150          H  
ATOM    802  HH  TYR A  55      -2.365   6.863   1.996  1.00  2.150          H  
ATOM    803  N   THR A  56      -1.818   7.823  -4.495  1.00  0.920          N  
ATOM    804  CA  THR A  56      -1.211   9.119  -4.372  1.00  0.900          C  
ATOM    805  C   THR A  56      -1.733   9.795  -3.155  1.00  0.760          C  
ATOM    806  O   THR A  56      -2.914   9.721  -2.820  1.00  0.840          O  
ATOM    807  CB  THR A  56      -1.395   9.980  -5.641  1.00  1.270          C  
ATOM    808  OG1 THR A  56      -0.759   9.313  -6.749  1.00  1.270          O  
ATOM    809  CG2 THR A  56      -0.809  11.391  -5.454  1.00  1.270          C  
ATOM    810  H   THR A  56      -2.835   7.705  -4.420  1.00  1.100          H  
ATOM    811  HA  THR A  56      -0.143   8.990  -4.231  1.00  1.080          H  
ATOM    812  HB  THR A  56      -2.412  10.088  -5.858  1.00  1.520          H  
ATOM    813  HG1 THR A  56      -1.200   8.427  -6.891  1.00  1.520          H  
ATOM    814 1HG2 THR A  56      -0.951  11.959  -6.369  1.00  1.520          H  
ATOM    815 2HG2 THR A  56      -1.316  11.902  -4.637  1.00  1.520          H  
ATOM    816 3HG2 THR A  56       0.250  11.319  -5.231  1.00  1.520          H  
ATOM    817  N   VAL A  57      -0.829  10.364  -2.428  1.00  0.710          N  
ATOM    818  CA  VAL A  57      -1.225  11.136  -1.292  1.00  0.770          C  
ATOM    819  C   VAL A  57      -0.328  12.339  -1.222  1.00  0.750          C  
ATOM    820  O   VAL A  57       0.880  12.225  -1.470  1.00  0.740          O  
ATOM    821  CB  VAL A  57      -1.219  10.264  -0.024  1.00  1.050          C  
ATOM    822  CG1 VAL A  57       0.145   9.661   0.195  1.00  1.050          C  
ATOM    823  CG2 VAL A  57      -1.643  11.113   1.168  1.00  1.050          C  
ATOM    824  H   VAL A  57       0.153  10.315  -2.734  1.00  0.850          H  
ATOM    825  HA  VAL A  57      -2.246  11.492  -1.441  1.00  0.920          H  
ATOM    826  HB  VAL A  57      -1.931   9.445  -0.146  1.00  1.260          H  
ATOM    827 1HG1 VAL A  57       0.132   9.045   1.095  1.00  1.260          H  
ATOM    828 2HG1 VAL A  57       0.408   9.047  -0.663  1.00  1.260          H  
ATOM    829 3HG1 VAL A  57       0.873  10.436   0.308  1.00  1.260          H  
ATOM    830 1HG2 VAL A  57      -1.655  10.495   2.049  1.00  1.260          H  
ATOM    831 2HG2 VAL A  57      -0.943  11.927   1.320  1.00  1.260          H  
ATOM    832 3HG2 VAL A  57      -2.643  11.516   0.990  1.00  1.260          H  
ATOM    833  N   ALA A  58      -0.900  13.482  -0.894  1.00  0.800          N  
ATOM    834  CA  ALA A  58      -0.033  14.624  -0.764  1.00  0.820          C  
ATOM    835  C   ALA A  58      -0.490  15.563   0.321  1.00  0.840          C  
ATOM    836  O   ALA A  58      -1.684  15.711   0.566  1.00  0.910          O  
ATOM    837  CB  ALA A  58       0.050  15.345  -2.093  1.00  1.140          C  
ATOM    838  H   ALA A  58      -1.918  13.526  -0.757  1.00  0.960          H  
ATOM    839  HA  ALA A  58       0.943  14.254  -0.475  1.00  0.980          H  
ATOM    840 1HB  ALA A  58       0.735  16.184  -2.003  1.00  1.370          H  
ATOM    841 2HB  ALA A  58       0.415  14.660  -2.857  1.00  1.370          H  
ATOM    842 3HB  ALA A  58      -0.932  15.699  -2.369  1.00  1.370          H  
ATOM    843  N   PHE A  59       0.479  16.172   0.985  1.00  0.920          N  
ATOM    844  CA  PHE A  59       0.190  17.125   2.053  1.00  0.790          C  
ATOM    845  C   PHE A  59       0.613  18.539   1.835  1.00  0.630          C  
ATOM    846  O   PHE A  59       1.645  18.835   1.226  1.00  0.760          O  
ATOM    847  CB  PHE A  59       0.789  16.671   3.391  1.00  1.160          C  
ATOM    848  CG  PHE A  59       0.045  15.595   4.071  1.00  1.160          C  
ATOM    849  CD1 PHE A  59      -0.092  14.352   3.529  1.00  1.160          C  
ATOM    850  CD2 PHE A  59      -0.507  15.838   5.320  1.00  1.160          C  
ATOM    851  CE1 PHE A  59      -0.788  13.395   4.172  1.00  1.160          C  
ATOM    852  CE2 PHE A  59      -1.190  14.865   5.978  1.00  1.160          C  
ATOM    853  CZ  PHE A  59      -1.339  13.638   5.387  1.00  1.160          C  
ATOM    854  H   PHE A  59       1.443  15.943   0.712  1.00  1.100          H  
ATOM    855  HA  PHE A  59      -0.887  17.132   2.178  1.00  0.950          H  
ATOM    856 1HB  PHE A  59       1.783  16.330   3.236  1.00  1.390          H  
ATOM    857 2HB  PHE A  59       0.846  17.527   4.073  1.00  1.390          H  
ATOM    858  HD1 PHE A  59       0.345  14.122   2.564  1.00  1.390          H  
ATOM    859  HD2 PHE A  59      -0.391  16.825   5.778  1.00  1.390          H  
ATOM    860  HE1 PHE A  59      -0.889  12.431   3.697  1.00  1.390          H  
ATOM    861  HE2 PHE A  59      -1.630  15.067   6.963  1.00  1.390          H  
ATOM    862  HZ  PHE A  59      -1.897  12.869   5.882  1.00  1.390          H  
ATOM    863  N   ASP A  60      -0.224  19.425   2.363  1.00  0.680          N  
ATOM    864  CA  ASP A  60       0.045  20.845   2.427  1.00  0.940          C  
ATOM    865  C   ASP A  60      -0.150  21.149   3.896  1.00  1.080          C  
ATOM    866  O   ASP A  60       0.236  22.196   4.414  1.00  1.790          O  
ATOM    867  CB  ASP A  60      -0.915  21.651   1.530  1.00  1.210          C  
ATOM    868  CG  ASP A  60      -0.434  23.120   1.215  1.00  1.210          C  
ATOM    869  OD1 ASP A  60       0.671  23.282   0.713  1.00  1.210          O  
ATOM    870  OD2 ASP A  60      -1.194  24.042   1.441  1.00  1.210          O  
ATOM    871  H   ASP A  60      -1.068  19.074   2.826  1.00  0.820          H  
ATOM    872  HA  ASP A  60       1.079  21.053   2.148  1.00  1.130          H  
ATOM    873 1HB  ASP A  60      -1.045  21.124   0.585  1.00  1.450          H  
ATOM    874 2HB  ASP A  60      -1.890  21.706   2.005  1.00  1.450          H  
ATOM    875  N   GLY A  61      -0.762  20.165   4.571  1.00  0.820          N  
ATOM    876  CA  GLY A  61      -1.100  20.290   5.976  1.00  0.860          C  
ATOM    877  C   GLY A  61       0.100  20.102   6.861  1.00  0.780          C  
ATOM    878  O   GLY A  61       1.180  19.738   6.401  1.00  0.940          O  
ATOM    879  H   GLY A  61      -1.085  19.346   4.056  1.00  0.980          H  
ATOM    880 1HA  GLY A  61      -1.545  21.270   6.166  1.00  1.030          H  
ATOM    881 2HA  GLY A  61      -1.847  19.550   6.239  1.00  1.030          H  
ATOM    882  N   TRP A  62      -0.133  20.275   8.148  1.00  0.920          N  
ATOM    883  CA  TRP A  62       0.907  20.297   9.173  1.00  0.930          C  
ATOM    884  C   TRP A  62       1.258  18.948   9.803  1.00  1.020          C  
ATOM    885  O   TRP A  62       0.441  18.024   9.822  1.00  1.460          O  
ATOM    886  CB  TRP A  62       0.427  21.271  10.241  1.00  1.300          C  
ATOM    887  CG  TRP A  62       0.316  22.661   9.720  1.00  1.300          C  
ATOM    888  CD1 TRP A  62      -0.757  23.175   9.051  1.00  1.300          C  
ATOM    889  CD2 TRP A  62       1.270  23.736   9.821  1.00  1.300          C  
ATOM    890  NE1 TRP A  62      -0.519  24.472   8.708  1.00  1.300          N  
ATOM    891  CE2 TRP A  62       0.719  24.833   9.169  1.00  1.300          C  
ATOM    892  CE3 TRP A  62       2.511  23.855  10.394  1.00  1.300          C  
ATOM    893  CZ2 TRP A  62       1.392  26.034   9.069  1.00  1.300          C  
ATOM    894  CZ3 TRP A  62       3.188  25.038  10.302  1.00  1.300          C  
ATOM    895  CH2 TRP A  62       2.652  26.106   9.652  1.00  1.300          C  
ATOM    896  H   TRP A  62      -1.107  20.471   8.413  1.00  1.100          H  
ATOM    897  HA  TRP A  62       1.809  20.701   8.714  1.00  1.120          H  
ATOM    898 1HB  TRP A  62      -0.551  20.974  10.587  1.00  1.560          H  
ATOM    899 2HB  TRP A  62       1.110  21.266  11.078  1.00  1.560          H  
ATOM    900  HD1 TRP A  62      -1.670  22.629   8.809  1.00  1.560          H  
ATOM    901  HE1 TRP A  62      -1.166  25.061   8.197  1.00  1.560          H  
ATOM    902  HE3 TRP A  62       2.927  23.048  10.901  1.00  1.560          H  
ATOM    903  HZ2 TRP A  62       0.967  26.899   8.556  1.00  1.560          H  
ATOM    904  HZ3 TRP A  62       4.167  25.096  10.757  1.00  1.560          H  
ATOM    905  HH2 TRP A  62       3.217  27.034   9.593  1.00  1.560          H  
ATOM    906  N   VAL A  63       2.495  18.842  10.314  1.00  0.880          N  
ATOM    907  CA  VAL A  63       2.941  17.664  11.067  1.00  1.080          C  
ATOM    908  C   VAL A  63       3.539  18.086  12.420  1.00  1.150          C  
ATOM    909  O   VAL A  63       4.348  17.381  13.034  1.00  1.260          O  
ATOM    910  CB  VAL A  63       3.941  16.796  10.274  1.00  1.430          C  
ATOM    911  CG1 VAL A  63       3.256  16.236   9.043  1.00  1.430          C  
ATOM    912  CG2 VAL A  63       5.192  17.542   9.921  1.00  1.430          C  
ATOM    913  H   VAL A  63       3.120  19.632  10.235  1.00  1.060          H  
ATOM    914  HA  VAL A  63       2.070  17.039  11.270  1.00  1.300          H  
ATOM    915  HB  VAL A  63       4.208  15.987  10.873  1.00  1.720          H  
ATOM    916 1HG1 VAL A  63       3.939  15.576   8.513  1.00  1.720          H  
ATOM    917 2HG1 VAL A  63       2.371  15.678   9.347  1.00  1.720          H  
ATOM    918 3HG1 VAL A  63       2.956  17.050   8.386  1.00  1.720          H  
ATOM    919 1HG2 VAL A  63       5.856  16.859   9.402  1.00  1.720          H  
ATOM    920 2HG2 VAL A  63       4.953  18.366   9.286  1.00  1.720          H  
ATOM    921 3HG2 VAL A  63       5.686  17.897  10.825  1.00  1.720          H  
ATOM    922  N   ARG A  64       3.178  19.283  12.852  1.00  1.630          N  
ATOM    923  CA  ARG A  64       3.670  19.830  14.107  1.00  2.010          C  
ATOM    924  C   ARG A  64       3.163  19.001  15.269  1.00  2.060          C  
ATOM    925  O   ARG A  64       2.065  18.446  15.213  1.00  2.330          O  
ATOM    926  CB  ARG A  64       3.284  21.300  14.254  1.00  2.660          C  
ATOM    927  CG  ARG A  64       3.877  22.022  15.448  1.00  2.660          C  
ATOM    928  CD  ARG A  64       3.712  23.493  15.323  1.00  2.660          C  
ATOM    929  NE  ARG A  64       4.681  24.083  14.336  1.00  2.660          N  
ATOM    930  CZ  ARG A  64       4.597  25.332  13.808  1.00  2.660          C  
ATOM    931  NH1 ARG A  64       3.580  26.111  14.129  1.00  2.660          N  
ATOM    932  NH2 ARG A  64       5.535  25.800  12.971  1.00  2.660          N  
ATOM    933  H   ARG A  64       2.531  19.810  12.288  1.00  1.960          H  
ATOM    934  HA  ARG A  64       4.756  19.761  14.111  1.00  2.410          H  
ATOM    935 1HB  ARG A  64       3.534  21.863  13.384  1.00  3.190          H  
ATOM    936 2HB  ARG A  64       2.207  21.362  14.365  1.00  3.190          H  
ATOM    937 1HG  ARG A  64       3.377  21.701  16.367  1.00  3.190          H  
ATOM    938 2HG  ARG A  64       4.943  21.804  15.520  1.00  3.190          H  
ATOM    939 1HD  ARG A  64       2.699  23.704  14.982  1.00  3.190          H  
ATOM    940 2HD  ARG A  64       3.880  23.959  16.294  1.00  3.190          H  
ATOM    941  HE  ARG A  64       5.486  23.524  14.069  1.00  3.190          H  
ATOM    942 1HH1 ARG A  64       2.866  25.782  14.760  1.00  3.190          H  
ATOM    943 2HH1 ARG A  64       3.513  27.043  13.744  1.00  3.190          H  
ATOM    944 1HH2 ARG A  64       6.367  25.240  12.692  1.00  3.190          H  
ATOM    945 2HH2 ARG A  64       5.449  26.733  12.603  1.00  3.190          H  
ATOM    946  N   VAL A  65       3.974  18.897  16.314  1.00  2.260          N  
ATOM    947  CA  VAL A  65       3.594  18.120  17.480  1.00  2.770          C  
ATOM    948  C   VAL A  65       3.611  18.953  18.745  1.00  3.070          C  
ATOM    949  O   VAL A  65       4.216  20.025  18.789  1.00  3.330          O  
ATOM    950  CB  VAL A  65       4.533  16.911  17.631  1.00  3.670          C  
ATOM    951  CG1 VAL A  65       4.418  16.021  16.417  1.00  3.670          C  
ATOM    952  CG2 VAL A  65       5.975  17.371  17.782  1.00  3.670          C  
ATOM    953  H   VAL A  65       4.861  19.378  16.301  1.00  2.710          H  
ATOM    954  HA  VAL A  65       2.579  17.748  17.333  1.00  3.320          H  
ATOM    955  HB  VAL A  65       4.242  16.339  18.504  1.00  4.410          H  
ATOM    956 1HG1 VAL A  65       5.070  15.168  16.515  1.00  4.410          H  
ATOM    957 2HG1 VAL A  65       3.386  15.681  16.316  1.00  4.410          H  
ATOM    958 3HG1 VAL A  65       4.696  16.573  15.532  1.00  4.410          H  
ATOM    959 1HG2 VAL A  65       6.594  16.500  17.882  1.00  4.410          H  
ATOM    960 2HG2 VAL A  65       6.282  17.932  16.908  1.00  4.410          H  
ATOM    961 3HG2 VAL A  65       6.081  17.997  18.671  1.00  4.410          H  
ATOM    962  N   VAL A  66       2.957  18.428  19.772  1.00  3.580          N  
ATOM    963  CA  VAL A  66       2.837  19.074  21.066  1.00  3.890          C  
ATOM    964  C   VAL A  66       3.379  18.181  22.176  1.00  3.890          C  
ATOM    965  O   VAL A  66       3.132  16.974  22.187  1.00  3.890          O  
ATOM    966  CB  VAL A  66       1.354  19.440  21.319  1.00  5.320          C  
ATOM    967  CG1 VAL A  66       1.173  20.096  22.690  1.00  5.320          C  
ATOM    968  CG2 VAL A  66       0.876  20.384  20.209  1.00  5.320          C  
ATOM    969  H   VAL A  66       2.506  17.533  19.641  1.00  4.300          H  
ATOM    970  HA  VAL A  66       3.422  19.994  21.049  1.00  4.670          H  
ATOM    971  HB  VAL A  66       0.753  18.531  21.312  1.00  6.390          H  
ATOM    972 1HG1 VAL A  66       0.121  20.334  22.836  1.00  6.390          H  
ATOM    973 2HG1 VAL A  66       1.489  19.421  23.478  1.00  6.390          H  
ATOM    974 3HG1 VAL A  66       1.760  21.012  22.740  1.00  6.390          H  
ATOM    975 1HG2 VAL A  66      -0.169  20.638  20.374  1.00  6.390          H  
ATOM    976 2HG2 VAL A  66       1.478  21.293  20.223  1.00  6.390          H  
ATOM    977 3HG2 VAL A  66       0.975  19.905  19.240  1.00  6.390          H  
ATOM    978  N   ARG A  67       4.151  18.779  23.080  1.00  3.830          N  
ATOM    979  CA  ARG A  67       4.720  18.078  24.232  1.00  3.890          C  
ATOM    980  C   ARG A  67       3.625  17.526  25.139  1.00  3.890          C  
ATOM    981  O   ARG A  67       2.569  18.141  25.310  1.00  3.890          O  
ATOM    982  CB  ARG A  67       5.643  18.983  25.021  1.00  5.420          C  
ATOM    983  CG  ARG A  67       6.908  19.377  24.282  1.00  5.420          C  
ATOM    984  CD  ARG A  67       7.772  20.249  25.098  1.00  5.420          C  
ATOM    985  NE  ARG A  67       9.015  20.536  24.424  1.00  5.420          N  
ATOM    986  CZ  ARG A  67       9.232  21.512  23.509  1.00  5.420          C  
ATOM    987  NH1 ARG A  67       8.264  22.331  23.133  1.00  5.420          N  
ATOM    988  NH2 ARG A  67      10.432  21.640  22.976  1.00  5.420          N  
ATOM    989  H   ARG A  67       4.316  19.769  22.975  1.00  4.600          H  
ATOM    990  HA  ARG A  67       5.312  17.234  23.867  1.00  4.670          H  
ATOM    991 1HB  ARG A  67       5.115  19.889  25.308  1.00  6.510          H  
ATOM    992 2HB  ARG A  67       5.947  18.471  25.937  1.00  6.510          H  
ATOM    993 1HG  ARG A  67       7.478  18.476  24.030  1.00  6.510          H  
ATOM    994 2HG  ARG A  67       6.649  19.897  23.363  1.00  6.510          H  
ATOM    995 1HD  ARG A  67       7.268  21.185  25.325  1.00  6.510          H  
ATOM    996 2HD  ARG A  67       8.012  19.734  26.029  1.00  6.510          H  
ATOM    997  HE  ARG A  67       9.803  19.911  24.661  1.00  6.510          H  
ATOM    998 1HH1 ARG A  67       7.344  22.246  23.527  1.00  6.510          H  
ATOM    999 2HH1 ARG A  67       8.454  23.050  22.442  1.00  6.510          H  
ATOM   1000 1HH2 ARG A  67      11.179  21.017  23.249  1.00  6.510          H  
ATOM   1001 2HH2 ARG A  67      10.610  22.352  22.250  1.00  6.510          H  
ATOM   1002  N   SER A  68       3.890  16.367  25.726  1.00  3.890          N  
ATOM   1003  CA  SER A  68       2.920  15.695  26.586  1.00  3.890          C  
ATOM   1004  C   SER A  68       3.710  14.808  27.551  1.00  3.890          C  
ATOM   1005  O   SER A  68       4.925  14.708  27.409  1.00  3.890          O  
ATOM   1006  CB  SER A  68       1.989  14.854  25.715  1.00  5.450          C  
ATOM   1007  OG  SER A  68       2.647  13.702  25.242  1.00  5.450          O  
ATOM   1008  H   SER A  68       4.809  15.943  25.562  1.00  4.670          H  
ATOM   1009  HA  SER A  68       2.357  16.448  27.137  1.00  4.670          H  
ATOM   1010 1HB  SER A  68       1.073  14.601  26.201  1.00  6.540          H  
ATOM   1011 2HB  SER A  68       1.705  15.463  24.854  1.00  6.540          H  
ATOM   1012  HG  SER A  68       2.000  13.246  24.691  1.00  6.540          H  
ATOM   1013  N   PRO A  69       3.092  14.103  28.519  1.00  3.890          N  
ATOM   1014  CA  PRO A  69       3.756  13.193  29.445  1.00  3.890          C  
ATOM   1015  C   PRO A  69       4.563  12.083  28.743  1.00  3.890          C  
ATOM   1016  O   PRO A  69       5.395  11.437  29.375  1.00  3.890          O  
ATOM   1017  CB  PRO A  69       2.587  12.628  30.262  1.00  5.830          C  
ATOM   1018  CG  PRO A  69       1.515  13.698  30.183  1.00  5.830          C  
ATOM   1019  CD  PRO A  69       1.639  14.261  28.793  1.00  5.830          C  
ATOM   1020  HA  PRO A  69       4.424  13.782  30.097  1.00  4.670          H  
ATOM   1021 1HB  PRO A  69       2.265  11.666  29.829  1.00  7.000          H  
ATOM   1022 2HB  PRO A  69       2.913  12.420  31.292  1.00  7.000          H  
ATOM   1023 1HG  PRO A  69       0.523  13.258  30.377  1.00  7.000          H  
ATOM   1024 2HG  PRO A  69       1.682  14.456  30.965  1.00  7.000          H  
ATOM   1025 1HD  PRO A  69       1.041  13.623  28.133  1.00  7.000          H  
ATOM   1026 2HD  PRO A  69       1.322  15.311  28.782  1.00  7.000          H  
ATOM   1027  N   SER A  70       4.298  11.841  27.447  1.00  3.890          N  
ATOM   1028  CA  SER A  70       5.012  10.814  26.698  1.00  3.890          C  
ATOM   1029  C   SER A  70       6.410  11.278  26.269  1.00  3.890          C  
ATOM   1030  O   SER A  70       7.293  10.445  26.038  1.00  3.890          O  
ATOM   1031  CB  SER A  70       4.227  10.436  25.454  1.00  5.450          C  
ATOM   1032  OG  SER A  70       3.003   9.829  25.779  1.00  5.450          O  
ATOM   1033  H   SER A  70       3.608  12.382  26.935  1.00  4.670          H  
ATOM   1034  HA  SER A  70       5.119   9.936  27.334  1.00  4.670          H  
ATOM   1035 1HB  SER A  70       4.046  11.330  24.858  1.00  6.540          H  
ATOM   1036 2HB  SER A  70       4.824   9.757  24.848  1.00  6.540          H  
ATOM   1037  HG  SER A  70       2.595   9.591  24.942  1.00  6.540          H  
ATOM   1038  N   THR A  71       6.597  12.595  26.088  1.00  3.890          N  
ATOM   1039  CA  THR A  71       7.870  13.168  25.654  1.00  3.890          C  
ATOM   1040  C   THR A  71       7.907  14.691  25.768  1.00  3.890          C  
ATOM   1041  O   THR A  71       6.935  15.396  25.461  1.00  3.890          O  
ATOM   1042  CB  THR A  71       8.231  12.752  24.216  1.00  5.450          C  
ATOM   1043  OG1 THR A  71       9.456  13.424  23.823  1.00  5.450          O  
ATOM   1044  CG2 THR A  71       7.110  13.084  23.246  1.00  5.450          C  
ATOM   1045  H   THR A  71       5.856  13.253  26.333  1.00  4.670          H  
ATOM   1046  HA  THR A  71       8.648  12.776  26.309  1.00  4.670          H  
ATOM   1047  HB  THR A  71       8.407  11.680  24.190  1.00  6.540          H  
ATOM   1048  HG1 THR A  71       9.821  12.971  23.049  1.00  6.540          H  
ATOM   1049 1HG2 THR A  71       7.400  12.759  22.254  1.00  6.540          H  
ATOM   1050 2HG2 THR A  71       6.201  12.562  23.542  1.00  6.540          H  
ATOM   1051 3HG2 THR A  71       6.919  14.155  23.238  1.00  6.540          H  
ATOM   1052  N   SER A  72       9.093  15.197  26.108  1.00  3.890          N  
ATOM   1053  CA  SER A  72       9.370  16.624  26.235  1.00  3.890          C  
ATOM   1054  C   SER A  72      10.140  17.191  25.046  1.00  3.890          C  
ATOM   1055  O   SER A  72      10.605  18.340  25.082  1.00  3.890          O  
ATOM   1056  CB  SER A  72      10.153  16.862  27.510  1.00  5.450          C  
ATOM   1057  OG  SER A  72      11.402  16.217  27.460  1.00  5.450          O  
ATOM   1058  H   SER A  72       9.845  14.556  26.321  1.00  4.670          H  
ATOM   1059  HA  SER A  72       8.416  17.145  26.308  1.00  4.670          H  
ATOM   1060 1HB  SER A  72      10.296  17.932  27.656  1.00  6.540          H  
ATOM   1061 2HB  SER A  72       9.582  16.488  28.359  1.00  6.540          H  
ATOM   1062  HG  SER A  72      11.810  16.364  28.320  1.00  6.540          H  
ATOM   1063  N   GLY A  73      10.353  16.370  24.022  1.00  3.890          N  
ATOM   1064  CA  GLY A  73      11.097  16.828  22.860  1.00  3.650          C  
ATOM   1065  C   GLY A  73      10.187  17.268  21.722  1.00  3.010          C  
ATOM   1066  O   GLY A  73       8.961  17.192  21.815  1.00  3.440          O  
ATOM   1067  H   GLY A  73       9.966  15.425  24.050  1.00  4.670          H  
ATOM   1068 1HA  GLY A  73      11.748  17.653  23.149  1.00  4.380          H  
ATOM   1069 2HA  GLY A  73      11.743  16.024  22.509  1.00  4.380          H  
ATOM   1070  N   GLU A  74      10.802  17.657  20.610  1.00  2.560          N  
ATOM   1071  CA  GLU A  74      10.078  18.066  19.413  1.00  2.450          C  
ATOM   1072  C   GLU A  74      10.236  16.933  18.424  1.00  1.840          C  
ATOM   1073  O   GLU A  74      11.281  16.791  17.784  1.00  2.170          O  
ATOM   1074  CB  GLU A  74      10.626  19.388  18.874  1.00  3.470          C  
ATOM   1075  CG  GLU A  74      10.475  20.510  19.873  1.00  3.470          C  
ATOM   1076  CD  GLU A  74      10.963  21.870  19.411  1.00  3.470          C  
ATOM   1077  OE1 GLU A  74      11.355  21.996  18.277  1.00  3.470          O  
ATOM   1078  OE2 GLU A  74      10.962  22.781  20.227  1.00  3.470          O  
ATOM   1079  H   GLU A  74      11.813  17.688  20.595  1.00  3.070          H  
ATOM   1080  HA  GLU A  74       9.017  18.187  19.643  1.00  2.940          H  
ATOM   1081 1HB  GLU A  74      11.684  19.283  18.624  1.00  4.170          H  
ATOM   1082 2HB  GLU A  74      10.093  19.665  17.964  1.00  4.170          H  
ATOM   1083 1HG  GLU A  74       9.424  20.584  20.152  1.00  4.170          H  
ATOM   1084 2HG  GLU A  74      11.032  20.223  20.758  1.00  4.170          H  
ATOM   1085  N   TRP A  75       9.228  16.086  18.352  1.00  1.740          N  
ATOM   1086  CA  TRP A  75       9.324  14.852  17.600  1.00  1.580          C  
ATOM   1087  C   TRP A  75       8.532  14.764  16.310  1.00  1.300          C  
ATOM   1088  O   TRP A  75       8.426  13.600  15.947  1.00  1.890          O  
ATOM   1089  CB  TRP A  75       8.875  13.697  18.509  1.00  2.280          C  
ATOM   1090  CG  TRP A  75       7.440  13.835  18.979  1.00  2.280          C  
ATOM   1091  CD1 TRP A  75       7.037  14.497  20.098  1.00  2.280          C  
ATOM   1092  CD2 TRP A  75       6.216  13.298  18.375  1.00  2.280          C  
ATOM   1093  NE1 TRP A  75       5.674  14.426  20.228  1.00  2.280          N  
ATOM   1094  CE2 TRP A  75       5.159  13.701  19.183  1.00  2.280          C  
ATOM   1095  CE3 TRP A  75       5.938  12.517  17.220  1.00  2.280          C  
ATOM   1096  CZ2 TRP A  75       3.848  13.371  18.889  1.00  2.280          C  
ATOM   1097  CZ3 TRP A  75       4.630  12.197  16.927  1.00  2.280          C  
ATOM   1098  CH2 TRP A  75       3.611  12.613  17.736  1.00  2.280          C  
ATOM   1099  H   TRP A  75       8.390  16.286  18.881  1.00  2.090          H  
ATOM   1100  HA  TRP A  75      10.374  14.700  17.346  1.00  1.900          H  
ATOM   1101 1HB  TRP A  75       8.982  12.747  17.988  1.00  2.730          H  
ATOM   1102 2HB  TRP A  75       9.517  13.657  19.389  1.00  2.730          H  
ATOM   1103  HD1 TRP A  75       7.703  15.015  20.797  1.00  2.730          H  
ATOM   1104  HE1 TRP A  75       5.137  14.846  20.985  1.00  2.730          H  
ATOM   1105  HE3 TRP A  75       6.729  12.176  16.567  1.00  2.730          H  
ATOM   1106  HZ2 TRP A  75       3.019  13.690  19.519  1.00  2.730          H  
ATOM   1107  HZ3 TRP A  75       4.427  11.604  16.030  1.00  2.730          H  
ATOM   1108  HH2 TRP A  75       2.588  12.342  17.471  1.00  2.730          H  
ATOM   1109  N   ALA A  76       8.890  15.682  15.397  1.00  0.950          N  
ATOM   1110  CA  ALA A  76       7.861  16.156  14.448  1.00  0.980          C  
ATOM   1111  C   ALA A  76       7.313  14.968  13.677  1.00  0.970          C  
ATOM   1112  O   ALA A  76       8.018  13.990  13.456  1.00  1.650          O  
ATOM   1113  CB  ALA A  76       8.406  17.197  13.484  1.00  1.360          C  
ATOM   1114  H   ALA A  76       9.768  15.473  14.945  1.00  1.140          H  
ATOM   1115  HA  ALA A  76       7.043  16.596  15.016  1.00  1.180          H  
ATOM   1116 1HB  ALA A  76       7.606  17.518  12.808  1.00  1.630          H  
ATOM   1117 2HB  ALA A  76       8.777  18.052  14.044  1.00  1.630          H  
ATOM   1118 3HB  ALA A  76       9.215  16.764  12.908  1.00  1.630          H  
ATOM   1119  N   ASP A  77       6.057  15.026  13.285  1.00  0.770          N  
ATOM   1120  CA  ASP A  77       5.408  13.892  12.669  1.00  0.670          C  
ATOM   1121  C   ASP A  77       5.730  13.797  11.168  1.00  0.560          C  
ATOM   1122  O   ASP A  77       6.532  14.571  10.624  1.00  0.810          O  
ATOM   1123  CB  ASP A  77       3.904  13.979  13.007  1.00  0.980          C  
ATOM   1124  CG  ASP A  77       3.199  12.668  13.102  1.00  0.980          C  
ATOM   1125  OD1 ASP A  77       3.634  11.761  12.451  1.00  0.980          O  
ATOM   1126  OD2 ASP A  77       2.237  12.568  13.828  1.00  0.980          O  
ATOM   1127  H   ASP A  77       5.507  15.890  13.372  1.00  0.920          H  
ATOM   1128  HA  ASP A  77       5.793  12.986  13.143  1.00  0.800          H  
ATOM   1129 1HB  ASP A  77       3.787  14.501  13.953  1.00  1.170          H  
ATOM   1130 2HB  ASP A  77       3.387  14.566  12.268  1.00  1.170          H  
ATOM   1131  N   ALA A  78       5.181  12.795  10.515  1.00  0.530          N  
ATOM   1132  CA  ALA A  78       5.413  12.588   9.092  1.00  0.430          C  
ATOM   1133  C   ALA A  78       4.233  11.948   8.442  1.00  0.430          C  
ATOM   1134  O   ALA A  78       3.475  11.232   9.073  1.00  0.500          O  
ATOM   1135  CB  ALA A  78       6.614  11.727   8.858  1.00  0.640          C  
ATOM   1136  H   ALA A  78       4.564  12.175  11.046  1.00  0.640          H  
ATOM   1137  HA  ALA A  78       5.565  13.560   8.623  1.00  0.520          H  
ATOM   1138 1HB  ALA A  78       6.758  11.608   7.817  1.00  0.770          H  
ATOM   1139 2HB  ALA A  78       7.446  12.228   9.275  1.00  0.770          H  
ATOM   1140 3HB  ALA A  78       6.469  10.748   9.317  1.00  0.770          H  
ATOM   1141  N   GLU A  79       4.134  12.110   7.142  1.00  0.430          N  
ATOM   1142  CA  GLU A  79       3.007  11.558   6.406  1.00  0.480          C  
ATOM   1143  C   GLU A  79       2.740  10.077   6.726  1.00  0.460          C  
ATOM   1144  O   GLU A  79       1.563   9.665   6.796  1.00  0.460          O  
ATOM   1145  CB  GLU A  79       3.225  11.832   4.939  1.00  0.650          C  
ATOM   1146  CG  GLU A  79       2.141  11.412   4.078  1.00  0.650          C  
ATOM   1147  CD  GLU A  79       2.245  12.086   2.804  1.00  0.650          C  
ATOM   1148  OE1 GLU A  79       3.158  12.828   2.624  1.00  0.650          O  
ATOM   1149  OE2 GLU A  79       1.413  11.903   1.993  1.00  0.650          O  
ATOM   1150  H   GLU A  79       4.849  12.681   6.672  1.00  0.520          H  
ATOM   1151  HA  GLU A  79       2.122  12.123   6.698  1.00  0.580          H  
ATOM   1152 1HB  GLU A  79       3.388  12.900   4.801  1.00  0.780          H  
ATOM   1153 2HB  GLU A  79       4.124  11.314   4.604  1.00  0.780          H  
ATOM   1154 1HG  GLU A  79       2.212  10.335   3.915  1.00  0.780          H  
ATOM   1155 2HG  GLU A  79       1.203  11.612   4.558  1.00  0.780          H  
ATOM   1156  N   VAL A  80       3.821   9.305   6.902  1.00  0.450          N  
ATOM   1157  CA  VAL A  80       3.801   7.901   7.284  1.00  0.450          C  
ATOM   1158  C   VAL A  80       4.580   7.762   8.619  1.00  0.430          C  
ATOM   1159  O   VAL A  80       5.776   8.082   8.682  1.00  0.450          O  
ATOM   1160  CB  VAL A  80       4.501   7.076   6.189  1.00  0.630          C  
ATOM   1161  CG1 VAL A  80       4.521   5.607   6.536  1.00  0.630          C  
ATOM   1162  CG2 VAL A  80       3.833   7.334   4.826  1.00  0.630          C  
ATOM   1163  H   VAL A  80       4.739   9.726   6.759  1.00  0.540          H  
ATOM   1164  HA  VAL A  80       2.774   7.574   7.430  1.00  0.540          H  
ATOM   1165  HB  VAL A  80       5.507   7.393   6.149  1.00  0.760          H  
ATOM   1166 1HG1 VAL A  80       5.057   5.060   5.761  1.00  0.760          H  
ATOM   1167 2HG1 VAL A  80       5.021   5.451   7.495  1.00  0.760          H  
ATOM   1168 3HG1 VAL A  80       3.509   5.252   6.590  1.00  0.760          H  
ATOM   1169 1HG2 VAL A  80       4.358   6.775   4.052  1.00  0.760          H  
ATOM   1170 2HG2 VAL A  80       2.799   7.023   4.866  1.00  0.760          H  
ATOM   1171 3HG2 VAL A  80       3.880   8.397   4.589  1.00  0.760          H  
ATOM   1172  N   TYR A  81       3.937   7.255   9.678  1.00  0.430          N  
ATOM   1173  CA  TYR A  81       4.632   7.180  10.971  1.00  0.470          C  
ATOM   1174  C   TYR A  81       4.376   5.890  11.732  1.00  0.560          C  
ATOM   1175  O   TYR A  81       3.225   5.546  12.052  1.00  0.670          O  
ATOM   1176  CB  TYR A  81       4.178   8.343  11.861  1.00  0.640          C  
ATOM   1177  CG  TYR A  81       4.863   8.500  13.223  1.00  0.640          C  
ATOM   1178  CD1 TYR A  81       5.964   9.323  13.350  1.00  0.640          C  
ATOM   1179  CD2 TYR A  81       4.378   7.829  14.341  1.00  0.640          C  
ATOM   1180  CE1 TYR A  81       6.570   9.485  14.572  1.00  0.640          C  
ATOM   1181  CE2 TYR A  81       4.986   7.990  15.555  1.00  0.640          C  
ATOM   1182  CZ  TYR A  81       6.066   8.809  15.683  1.00  0.640          C  
ATOM   1183  OH  TYR A  81       6.660   8.952  16.919  1.00  0.640          O  
ATOM   1184  H   TYR A  81       2.955   6.973   9.586  1.00  0.520          H  
ATOM   1185  HA  TYR A  81       5.706   7.250  10.797  1.00  0.560          H  
ATOM   1186 1HB  TYR A  81       4.301   9.283  11.311  1.00  0.770          H  
ATOM   1187 2HB  TYR A  81       3.127   8.224  12.056  1.00  0.770          H  
ATOM   1188  HD1 TYR A  81       6.333   9.853  12.487  1.00  0.770          H  
ATOM   1189  HD2 TYR A  81       3.516   7.178  14.256  1.00  0.770          H  
ATOM   1190  HE1 TYR A  81       7.434  10.145  14.670  1.00  0.770          H  
ATOM   1191  HE2 TYR A  81       4.608   7.479  16.422  1.00  0.770          H  
ATOM   1192  HH  TYR A  81       7.336   9.635  16.879  1.00  0.770          H  
ATOM   1193  N   THR A  82       5.466   5.221  12.112  1.00  0.590          N  
ATOM   1194  CA  THR A  82       5.312   3.990  12.877  1.00  0.710          C  
ATOM   1195  C   THR A  82       5.950   4.012  14.237  1.00  0.820          C  
ATOM   1196  O   THR A  82       7.169   4.059  14.392  1.00  0.920          O  
ATOM   1197  CB  THR A  82       5.845   2.752  12.132  1.00  0.950          C  
ATOM   1198  OG1 THR A  82       5.782   1.628  13.010  1.00  0.950          O  
ATOM   1199  CG2 THR A  82       7.244   2.923  11.608  1.00  0.950          C  
ATOM   1200  H   THR A  82       6.392   5.565  11.835  1.00  0.710          H  
ATOM   1201  HA  THR A  82       4.249   3.829  13.038  1.00  0.850          H  
ATOM   1202  HB  THR A  82       5.217   2.560  11.341  1.00  1.140          H  
ATOM   1203  HG1 THR A  82       5.680   0.799  12.482  1.00  1.140          H  
ATOM   1204 1HG2 THR A  82       7.512   2.016  11.099  1.00  1.140          H  
ATOM   1205 2HG2 THR A  82       7.274   3.761  10.913  1.00  1.140          H  
ATOM   1206 3HG2 THR A  82       7.942   3.093  12.402  1.00  1.140          H  
ATOM   1207  N   ASN A  83       5.099   3.939  15.244  1.00  0.910          N  
ATOM   1208  CA  ASN A  83       5.576   3.905  16.605  1.00  1.110          C  
ATOM   1209  C   ASN A  83       5.757   2.441  16.947  1.00  1.110          C  
ATOM   1210  O   ASN A  83       6.790   2.039  17.472  1.00  1.300          O  
ATOM   1211  CB  ASN A  83       4.590   4.566  17.544  1.00  1.470          C  
ATOM   1212  CG  ASN A  83       5.078   4.757  18.942  1.00  1.470          C  
ATOM   1213  OD1 ASN A  83       6.144   5.325  19.174  1.00  1.470          O  
ATOM   1214  ND2 ASN A  83       4.300   4.308  19.895  1.00  1.470          N  
ATOM   1215  H   ASN A  83       4.097   3.893  15.046  1.00  1.090          H  
ATOM   1216  HA  ASN A  83       6.547   4.399  16.672  1.00  1.330          H  
ATOM   1217 1HB  ASN A  83       4.270   5.503  17.140  1.00  1.770          H  
ATOM   1218 2HB  ASN A  83       3.734   3.944  17.600  1.00  1.770          H  
ATOM   1219 1HD2 ASN A  83       4.572   4.413  20.853  1.00  1.770          H  
ATOM   1220 2HD2 ASN A  83       3.435   3.857  19.669  1.00  1.770          H  
ATOM   1221  N   LEU A  84       4.714   1.648  16.673  1.00  0.970          N  
ATOM   1222  CA  LEU A  84       4.734   0.224  16.993  1.00  0.990          C  
ATOM   1223  C   LEU A  84       4.253  -0.755  15.897  1.00  1.050          C  
ATOM   1224  O   LEU A  84       4.779  -1.860  15.993  1.00  1.640          O  
ATOM   1225  CB  LEU A  84       3.971  -0.019  18.292  1.00  1.380          C  
ATOM   1226  CG  LEU A  84       4.552   0.631  19.578  1.00  1.380          C  
ATOM   1227  CD1 LEU A  84       3.544   0.509  20.688  1.00  1.380          C  
ATOM   1228  CD2 LEU A  84       5.870  -0.054  19.977  1.00  1.380          C  
ATOM   1229  H   LEU A  84       3.896   2.068  16.224  1.00  1.160          H  
ATOM   1230  HA  LEU A  84       5.777  -0.039  17.169  1.00  1.190          H  
ATOM   1231 1HB  LEU A  84       2.953   0.316  18.166  1.00  1.650          H  
ATOM   1232 2HB  LEU A  84       3.965  -1.067  18.465  1.00  1.650          H  
ATOM   1233  HG  LEU A  84       4.735   1.671  19.408  1.00  1.650          H  
ATOM   1234 1HD1 LEU A  84       3.943   0.975  21.588  1.00  1.650          H  
ATOM   1235 2HD1 LEU A  84       2.626   1.012  20.406  1.00  1.650          H  
ATOM   1236 3HD1 LEU A  84       3.335  -0.530  20.888  1.00  1.650          H  
ATOM   1237 1HD2 LEU A  84       6.258   0.413  20.880  1.00  1.650          H  
ATOM   1238 2HD2 LEU A  84       5.695  -1.112  20.164  1.00  1.650          H  
ATOM   1239 3HD2 LEU A  84       6.611   0.052  19.191  1.00  1.650          H  
ATOM   1240  N   ILE A  85       4.153  -0.211  14.681  1.00  0.970          N  
ATOM   1241  CA  ILE A  85       3.257  -0.895  13.719  1.00  1.010          C  
ATOM   1242  C   ILE A  85       4.062  -1.394  12.498  1.00  1.040          C  
ATOM   1243  O   ILE A  85       4.967  -0.695  12.025  1.00  1.420          O  
ATOM   1244  CB  ILE A  85       2.094   0.026  13.228  1.00  1.400          C  
ATOM   1245  CG1 ILE A  85       1.107  -0.779  12.312  1.00  1.400          C  
ATOM   1246  CG2 ILE A  85       2.657   1.214  12.496  1.00  1.400          C  
ATOM   1247  CD1 ILE A  85      -0.235  -0.105  12.022  1.00  1.400          C  
ATOM   1248  H   ILE A  85       5.068  -0.054  14.275  1.00  1.160          H  
ATOM   1249  HA  ILE A  85       2.811  -1.763  14.213  1.00  1.210          H  
ATOM   1250  HB  ILE A  85       1.526   0.365  14.089  1.00  1.680          H  
ATOM   1251 1HG1 ILE A  85       1.585  -0.983  11.356  1.00  1.680          H  
ATOM   1252 2HG1 ILE A  85       0.899  -1.715  12.806  1.00  1.680          H  
ATOM   1253 1HG2 ILE A  85       1.899   1.878  12.149  1.00  1.680          H  
ATOM   1254 2HG2 ILE A  85       3.298   1.741  13.178  1.00  1.680          H  
ATOM   1255 3HG2 ILE A  85       3.209   0.893  11.659  1.00  1.680          H  
ATOM   1256 1HD1 ILE A  85      -0.844  -0.766  11.400  1.00  1.680          H  
ATOM   1257 2HD1 ILE A  85      -0.745   0.082  12.963  1.00  1.680          H  
ATOM   1258 3HD1 ILE A  85      -0.082   0.832  11.496  1.00  1.680          H  
ATOM   1259  N   GLU A  86       3.781  -2.612  12.006  1.00  0.890          N  
ATOM   1260  CA  GLU A  86       4.457  -3.088  10.787  1.00  0.930          C  
ATOM   1261  C   GLU A  86       4.045  -2.235   9.589  1.00  0.800          C  
ATOM   1262  O   GLU A  86       2.844  -2.057   9.372  1.00  0.860          O  
ATOM   1263  CB  GLU A  86       4.084  -4.558  10.505  1.00  1.290          C  
ATOM   1264  CG  GLU A  86       4.662  -5.165   9.191  1.00  1.290          C  
ATOM   1265  CD  GLU A  86       4.261  -6.621   8.948  1.00  1.290          C  
ATOM   1266  OE1 GLU A  86       3.662  -7.223   9.807  1.00  1.290          O  
ATOM   1267  OE2 GLU A  86       4.538  -7.110   7.879  1.00  1.290          O  
ATOM   1268  H   GLU A  86       3.031  -3.183  12.423  1.00  1.070          H  
ATOM   1269  HA  GLU A  86       5.535  -3.000  10.921  1.00  1.120          H  
ATOM   1270 1HB  GLU A  86       4.440  -5.176  11.328  1.00  1.540          H  
ATOM   1271 2HB  GLU A  86       3.012  -4.660  10.479  1.00  1.540          H  
ATOM   1272 1HG  GLU A  86       4.309  -4.577   8.347  1.00  1.540          H  
ATOM   1273 2HG  GLU A  86       5.732  -5.101   9.193  1.00  1.540          H  
ATOM   1274  N   MET A  87       4.994  -1.764   8.755  1.00  0.780          N  
ATOM   1275  CA  MET A  87       4.505  -1.008   7.578  1.00  0.690          C  
ATOM   1276  C   MET A  87       5.201  -1.337   6.260  1.00  0.660          C  
ATOM   1277  O   MET A  87       6.405  -1.606   6.233  1.00  0.730          O  
ATOM   1278  CB  MET A  87       4.599   0.517   7.769  1.00  1.000          C  
ATOM   1279  CG  MET A  87       3.887   1.042   8.978  1.00  1.000          C  
ATOM   1280  SD  MET A  87       3.800   2.861   9.108  1.00  1.000          S  
ATOM   1281  CE  MET A  87       2.342   3.298   8.237  1.00  1.000          C  
ATOM   1282  H   MET A  87       5.992  -1.916   8.968  1.00  0.940          H  
ATOM   1283  HA  MET A  87       3.467  -1.257   7.445  1.00  0.830          H  
ATOM   1284 1HB  MET A  87       5.646   0.807   7.850  1.00  1.200          H  
ATOM   1285 2HB  MET A  87       4.187   1.015   6.892  1.00  1.200          H  
ATOM   1286 1HG  MET A  87       2.886   0.635   9.029  1.00  1.200          H  
ATOM   1287 2HG  MET A  87       4.441   0.673   9.835  1.00  1.200          H  
ATOM   1288 1HE  MET A  87       2.223   4.373   8.296  1.00  1.200          H  
ATOM   1289 2HE  MET A  87       2.426   2.991   7.198  1.00  1.200          H  
ATOM   1290 3HE  MET A  87       1.482   2.819   8.701  1.00  1.200          H  
ATOM   1291  N   LYS A  88       4.432  -1.253   5.161  1.00  0.590          N  
ATOM   1292  CA  LYS A  88       5.035  -1.432   3.835  1.00  0.610          C  
ATOM   1293  C   LYS A  88       4.277  -0.843   2.622  1.00  0.520          C  
ATOM   1294  O   LYS A  88       3.085  -1.100   2.421  1.00  0.640          O  
ATOM   1295  CB  LYS A  88       5.277  -2.929   3.628  1.00  0.850          C  
ATOM   1296  CG  LYS A  88       4.029  -3.793   3.654  1.00  0.850          C  
ATOM   1297  CD  LYS A  88       4.372  -5.260   3.515  1.00  0.850          C  
ATOM   1298  CE  LYS A  88       3.115  -6.122   3.503  1.00  0.850          C  
ATOM   1299  NZ  LYS A  88       3.434  -7.578   3.338  1.00  0.850          N  
ATOM   1300  H   LYS A  88       3.430  -1.069   5.292  1.00  0.710          H  
ATOM   1301  HA  LYS A  88       6.000  -0.943   3.866  1.00  0.730          H  
ATOM   1302 1HB  LYS A  88       5.774  -3.083   2.688  1.00  1.020          H  
ATOM   1303 2HB  LYS A  88       5.944  -3.300   4.400  1.00  1.020          H  
ATOM   1304 1HG  LYS A  88       3.504  -3.634   4.597  1.00  1.020          H  
ATOM   1305 2HG  LYS A  88       3.376  -3.518   2.844  1.00  1.020          H  
ATOM   1306 1HD  LYS A  88       4.938  -5.420   2.603  1.00  1.020          H  
ATOM   1307 2HD  LYS A  88       4.991  -5.561   4.362  1.00  1.020          H  
ATOM   1308 1HE  LYS A  88       2.581  -5.979   4.444  1.00  1.020          H  
ATOM   1309 2HE  LYS A  88       2.471  -5.803   2.681  1.00  1.020          H  
ATOM   1310 1HZ  LYS A  88       2.578  -8.116   3.339  1.00  1.020          H  
ATOM   1311 2HZ  LYS A  88       3.918  -7.722   2.461  1.00  1.020          H  
ATOM   1312 3HZ  LYS A  88       4.023  -7.889   4.100  1.00  1.020          H  
ATOM   1313  N   MET A  89       5.021  -0.107   1.782  1.00  0.530          N  
ATOM   1314  CA  MET A  89       4.553   0.467   0.502  1.00  0.650          C  
ATOM   1315  C   MET A  89       5.066  -0.400  -0.629  1.00  0.740          C  
ATOM   1316  O   MET A  89       6.140  -0.121  -1.152  1.00  0.920          O  
ATOM   1317  CB  MET A  89       5.079   1.892   0.274  1.00  0.860          C  
ATOM   1318  CG  MET A  89       4.640   2.989   1.229  1.00  0.860          C  
ATOM   1319  SD  MET A  89       2.854   3.291   1.213  1.00  0.860          S  
ATOM   1320  CE  MET A  89       2.513   3.837  -0.490  1.00  0.860          C  
ATOM   1321  H   MET A  89       6.004   0.022   2.047  1.00  0.640          H  
ATOM   1322  HA  MET A  89       3.463   0.454   0.468  1.00  0.780          H  
ATOM   1323 1HB  MET A  89       6.156   1.868   0.345  1.00  1.030          H  
ATOM   1324 2HB  MET A  89       4.850   2.204  -0.734  1.00  1.030          H  
ATOM   1325 1HG  MET A  89       4.935   2.716   2.243  1.00  1.030          H  
ATOM   1326 2HG  MET A  89       5.149   3.918   0.963  1.00  1.030          H  
ATOM   1327 1HE  MET A  89       1.457   4.064  -0.590  1.00  1.030          H  
ATOM   1328 2HE  MET A  89       3.092   4.719  -0.730  1.00  1.030          H  
ATOM   1329 3HE  MET A  89       2.765   3.050  -1.184  1.00  1.030          H  
ATOM   1330  N   VAL A  90       4.370  -1.472  -0.970  1.00  0.800          N  
ATOM   1331  CA  VAL A  90       4.936  -2.460  -1.889  1.00  1.020          C  
ATOM   1332  C   VAL A  90       4.063  -2.817  -3.091  1.00  1.230          C  
ATOM   1333  O   VAL A  90       3.033  -3.462  -2.951  1.00  1.590          O  
ATOM   1334  CB  VAL A  90       5.327  -3.717  -1.080  1.00  1.340          C  
ATOM   1335  CG1 VAL A  90       6.502  -3.379  -0.139  1.00  1.340          C  
ATOM   1336  CG2 VAL A  90       4.136  -4.188  -0.223  1.00  1.340          C  
ATOM   1337  H   VAL A  90       3.412  -1.573  -0.626  1.00  0.960          H  
ATOM   1338  HA  VAL A  90       5.854  -2.041  -2.292  1.00  1.220          H  
ATOM   1339  HB  VAL A  90       5.644  -4.511  -1.765  1.00  1.610          H  
ATOM   1340 1HG1 VAL A  90       6.785  -4.264   0.426  1.00  1.610          H  
ATOM   1341 2HG1 VAL A  90       7.334  -3.048  -0.721  1.00  1.610          H  
ATOM   1342 3HG1 VAL A  90       6.220  -2.598   0.544  1.00  1.610          H  
ATOM   1343 1HG2 VAL A  90       4.436  -5.062   0.336  1.00  1.610          H  
ATOM   1344 2HG2 VAL A  90       3.840  -3.402   0.465  1.00  1.610          H  
ATOM   1345 3HG2 VAL A  90       3.290  -4.451  -0.841  1.00  1.610          H  
ATOM   1346  N   GLY A  91       4.511  -2.452  -4.289  1.00  1.460          N  
ATOM   1347  CA  GLY A  91       3.691  -2.664  -5.486  1.00  1.760          C  
ATOM   1348  C   GLY A  91       3.093  -4.083  -5.671  1.00  1.970          C  
ATOM   1349  O   GLY A  91       1.860  -4.222  -5.709  1.00  2.490          O  
ATOM   1350  H   GLY A  91       5.398  -1.936  -4.358  1.00  1.750          H  
ATOM   1351 1HA  GLY A  91       2.869  -1.960  -5.465  1.00  2.110          H  
ATOM   1352 2HA  GLY A  91       4.267  -2.389  -6.368  1.00  2.110          H  
ATOM   1353  N   GLU A  92       3.891  -5.158  -5.777  1.00  2.270          N  
ATOM   1354  CA  GLU A  92       5.348  -5.252  -5.722  1.00  2.340          C  
ATOM   1355  C   GLU A  92       5.936  -4.491  -6.898  1.00  2.570          C  
ATOM   1356  O   GLU A  92       5.241  -4.243  -7.878  1.00  2.880          O  
ATOM   1357  CB  GLU A  92       5.747  -6.733  -5.845  1.00  3.250          C  
ATOM   1358  CG  GLU A  92       5.220  -7.685  -4.732  1.00  3.250          C  
ATOM   1359  CD  GLU A  92       5.950  -7.648  -3.408  1.00  3.250          C  
ATOM   1360  OE1 GLU A  92       7.138  -7.903  -3.402  1.00  3.250          O  
ATOM   1361  OE2 GLU A  92       5.336  -7.382  -2.413  1.00  3.250          O  
ATOM   1362  H   GLU A  92       3.410  -6.033  -5.903  1.00  2.720          H  
ATOM   1363  HA  GLU A  92       5.712  -4.834  -4.781  1.00  2.810          H  
ATOM   1364 1HB  GLU A  92       5.390  -7.118  -6.801  1.00  3.900          H  
ATOM   1365 2HB  GLU A  92       6.835  -6.811  -5.856  1.00  3.900          H  
ATOM   1366 1HG  GLU A  92       4.175  -7.444  -4.541  1.00  3.900          H  
ATOM   1367 2HG  GLU A  92       5.254  -8.703  -5.117  1.00  3.900          H  
ATOM   1368  N   CYS A  93       7.190  -4.088  -6.800  1.00  2.860          N  
ATOM   1369  CA  CYS A  93       7.844  -3.380  -7.894  1.00  3.260          C  
ATOM   1370  C   CYS A  93       7.787  -4.173  -9.202  1.00  3.400          C  
ATOM   1371  O   CYS A  93       8.192  -5.335  -9.195  1.00  3.840          O  
ATOM   1372  CB  CYS A  93       9.326  -3.171  -7.563  1.00  4.400          C  
ATOM   1373  SG  CYS A  93      10.286  -2.357  -8.843  1.00  4.400          S  
ATOM   1374  H   CYS A  93       7.712  -4.302  -5.966  1.00  3.430          H  
ATOM   1375  HA  CYS A  93       7.350  -2.429  -7.980  1.00  3.910          H  
ATOM   1376 1HB  CYS A  93       9.420  -2.568  -6.675  1.00  5.280          H  
ATOM   1377 2HB  CYS A  93       9.790  -4.135  -7.358  1.00  5.280          H  
ATOM   1378  HG  CYS A  93       9.784  -3.051  -9.870  1.00  5.280          H  
ATOM   1379  N   GLU A  94       7.337  -3.594 -10.342  1.00  3.580          N  
ATOM   1380  CA  GLU A  94       6.812  -2.230 -10.582  1.00  3.460          C  
ATOM   1381  C   GLU A  94       5.269  -2.247 -10.628  1.00  3.340          C  
ATOM   1382  O   GLU A  94       4.714  -3.210 -11.156  1.00  3.890          O  
ATOM   1383  CB  GLU A  94       7.363  -1.726 -11.930  1.00  4.890          C  
ATOM   1384  CG  GLU A  94       8.863  -1.465 -11.950  1.00  4.890          C  
ATOM   1385  CD  GLU A  94       9.369  -0.966 -13.279  1.00  4.890          C  
ATOM   1386  OE1 GLU A  94       8.674  -1.125 -14.253  1.00  4.890          O  
ATOM   1387  OE2 GLU A  94      10.441  -0.401 -13.314  1.00  4.890          O  
ATOM   1388  H   GLU A  94       7.348  -4.191 -11.156  1.00  4.300          H  
ATOM   1389  HA  GLU A  94       7.160  -1.555  -9.820  1.00  4.150          H  
ATOM   1390 1HB  GLU A  94       7.180  -2.493 -12.680  1.00  5.870          H  
ATOM   1391 2HB  GLU A  94       6.842  -0.846 -12.268  1.00  5.870          H  
ATOM   1392 1HG  GLU A  94       9.098  -0.726 -11.184  1.00  5.870          H  
ATOM   1393 2HG  GLU A  94       9.380  -2.388 -11.705  1.00  5.870          H  
ATOM   1394  N   GLU A  95       4.545  -1.201 -10.151  1.00  3.100          N  
ATOM   1395  CA  GLU A  95       4.998   0.034  -9.484  1.00  3.370          C  
ATOM   1396  C   GLU A  95       3.877   0.663  -8.660  1.00  2.930          C  
ATOM   1397  O   GLU A  95       2.708   0.318  -8.823  1.00  3.380          O  
ATOM   1398  CB  GLU A  95       5.502   1.112 -10.459  1.00  4.610          C  
ATOM   1399  CG  GLU A  95       4.466   1.599 -11.485  1.00  4.610          C  
ATOM   1400  CD  GLU A  95       4.999   2.701 -12.391  1.00  4.610          C  
ATOM   1401  OE1 GLU A  95       6.018   3.271 -12.055  1.00  4.610          O  
ATOM   1402  OE2 GLU A  95       4.399   2.968 -13.404  1.00  4.610          O  
ATOM   1403  H   GLU A  95       3.544  -1.285 -10.264  1.00  3.720          H  
ATOM   1404  HA  GLU A  95       5.785  -0.213  -8.795  1.00  4.040          H  
ATOM   1405 1HB  GLU A  95       5.778   1.995  -9.877  1.00  5.530          H  
ATOM   1406 2HB  GLU A  95       6.392   0.803 -10.959  1.00  5.530          H  
ATOM   1407 1HG  GLU A  95       4.156   0.753 -12.099  1.00  5.530          H  
ATOM   1408 2HG  GLU A  95       3.586   1.971 -10.957  1.00  5.530          H  
ATOM   1409  N   LEU A  96       4.247   1.592  -7.783  1.00  2.390          N  
ATOM   1410  CA  LEU A  96       3.327   2.399  -6.986  1.00  2.240          C  
ATOM   1411  C   LEU A  96       3.258   3.839  -7.472  1.00  1.810          C  
ATOM   1412  O   LEU A  96       3.928   4.223  -8.428  1.00  2.130          O  
ATOM   1413  CB  LEU A  96       3.728   2.375  -5.515  1.00  3.200          C  
ATOM   1414  CG  LEU A  96       3.689   1.046  -4.812  1.00  3.200          C  
ATOM   1415  CD1 LEU A  96       4.300   1.201  -3.516  1.00  3.200          C  
ATOM   1416  CD2 LEU A  96       2.224   0.597  -4.584  1.00  3.200          C  
ATOM   1417  H   LEU A  96       5.243   1.822  -7.675  1.00  2.870          H  
ATOM   1418  HA  LEU A  96       2.330   1.980  -7.090  1.00  2.690          H  
ATOM   1419 1HB  LEU A  96       4.748   2.710  -5.465  1.00  3.840          H  
ATOM   1420 2HB  LEU A  96       3.114   3.075  -4.956  1.00  3.840          H  
ATOM   1421  HG  LEU A  96       4.238   0.298  -5.382  1.00  3.840          H  
ATOM   1422 1HD1 LEU A  96       4.252   0.260  -3.041  1.00  3.840          H  
ATOM   1423 2HD1 LEU A  96       5.335   1.490  -3.642  1.00  3.840          H  
ATOM   1424 3HD1 LEU A  96       3.771   1.940  -2.935  1.00  3.840          H  
ATOM   1425 1HD2 LEU A  96       2.210  -0.346  -4.031  1.00  3.840          H  
ATOM   1426 2HD2 LEU A  96       1.692   1.350  -4.001  1.00  3.840          H  
ATOM   1427 3HD2 LEU A  96       1.730   0.464  -5.531  1.00  3.840          H  
ATOM   1428  N   GLY A  97       2.417   4.628  -6.812  1.00  1.860          N  
ATOM   1429  CA  GLY A  97       2.241   6.040  -7.106  1.00  1.710          C  
ATOM   1430  C   GLY A  97       3.263   6.869  -6.325  1.00  1.120          C  
ATOM   1431  O   GLY A  97       4.464   6.553  -6.340  1.00  1.240          O  
ATOM   1432  H   GLY A  97       1.870   4.239  -6.060  1.00  2.230          H  
ATOM   1433 1HA  GLY A  97       2.366   6.212  -8.174  1.00  2.050          H  
ATOM   1434 2HA  GLY A  97       1.233   6.352  -6.858  1.00  2.050          H  
ATOM   1435  N   LYS A  98       2.810   7.973  -5.730  1.00  0.960          N  
ATOM   1436  CA  LYS A  98       3.741   8.904  -5.094  1.00  0.820          C  
ATOM   1437  C   LYS A  98       3.256   9.522  -3.792  1.00  0.730          C  
ATOM   1438  O   LYS A  98       2.062   9.812  -3.616  1.00  0.860          O  
ATOM   1439  CB  LYS A  98       4.083  10.041  -6.066  1.00  1.200          C  
ATOM   1440  CG  LYS A  98       2.920  10.958  -6.404  1.00  1.200          C  
ATOM   1441  CD  LYS A  98       3.310  12.007  -7.432  1.00  1.200          C  
ATOM   1442  CE  LYS A  98       2.152  12.958  -7.706  1.00  1.200          C  
ATOM   1443  NZ  LYS A  98       2.509  14.000  -8.717  1.00  1.200          N  
ATOM   1444  H   LYS A  98       1.795   8.091  -5.675  1.00  1.150          H  
ATOM   1445  HA  LYS A  98       4.655   8.358  -4.859  1.00  0.980          H  
ATOM   1446 1HB  LYS A  98       4.894  10.642  -5.646  1.00  1.440          H  
ATOM   1447 2HB  LYS A  98       4.431   9.622  -7.002  1.00  1.440          H  
ATOM   1448 1HG  LYS A  98       2.078  10.368  -6.773  1.00  1.440          H  
ATOM   1449 2HG  LYS A  98       2.609  11.481  -5.500  1.00  1.440          H  
ATOM   1450 1HD  LYS A  98       4.165  12.574  -7.067  1.00  1.440          H  
ATOM   1451 2HD  LYS A  98       3.590  11.515  -8.363  1.00  1.440          H  
ATOM   1452 1HE  LYS A  98       1.303  12.383  -8.073  1.00  1.440          H  
ATOM   1453 2HE  LYS A  98       1.868  13.450  -6.774  1.00  1.440          H  
ATOM   1454 1HZ  LYS A  98       1.716  14.607  -8.871  1.00  1.440          H  
ATOM   1455 2HZ  LYS A  98       3.289  14.546  -8.376  1.00  1.440          H  
ATOM   1456 3HZ  LYS A  98       2.764  13.555  -9.588  1.00  1.440          H  
ATOM   1457  N   ILE A  99       4.224   9.806  -2.926  1.00  0.630          N  
ATOM   1458  CA  ILE A  99       3.977  10.524  -1.692  1.00  0.630          C  
ATOM   1459  C   ILE A  99       4.712  11.869  -1.789  1.00  0.600          C  
ATOM   1460  O   ILE A  99       5.956  11.908  -1.887  1.00  0.680          O  
ATOM   1461  CB  ILE A  99       4.468   9.703  -0.473  1.00  0.880          C  
ATOM   1462  CG1 ILE A  99       3.748   8.304  -0.425  1.00  0.880          C  
ATOM   1463  CG2 ILE A  99       4.160  10.436   0.775  1.00  0.880          C  
ATOM   1464  CD1 ILE A  99       4.266   7.325   0.638  1.00  0.880          C  
ATOM   1465  H   ILE A  99       5.180   9.518  -3.165  1.00  0.760          H  
ATOM   1466  HA  ILE A  99       2.910  10.721  -1.589  1.00  0.760          H  
ATOM   1467  HB  ILE A  99       5.525   9.558  -0.552  1.00  1.060          H  
ATOM   1468 1HG1 ILE A  99       2.700   8.471  -0.246  1.00  1.060          H  
ATOM   1469 2HG1 ILE A  99       3.857   7.825  -1.396  1.00  1.060          H  
ATOM   1470 1HG2 ILE A  99       4.499   9.904   1.648  1.00  1.060          H  
ATOM   1471 2HG2 ILE A  99       4.605  11.395   0.780  1.00  1.060          H  
ATOM   1472 3HG2 ILE A  99       3.097  10.551   0.814  1.00  1.060          H  
ATOM   1473 1HD1 ILE A  99       3.704   6.412   0.582  1.00  1.060          H  
ATOM   1474 2HD1 ILE A  99       5.305   7.107   0.466  1.00  1.060          H  
ATOM   1475 3HD1 ILE A  99       4.150   7.735   1.630  1.00  1.060          H  
ATOM   1476  N   THR A 100       3.965  12.974  -1.770  1.00  0.580          N  
ATOM   1477  CA  THR A 100       4.628  14.282  -1.881  1.00  0.650          C  
ATOM   1478  C   THR A 100       4.146  15.269  -0.827  1.00  0.610          C  
ATOM   1479  O   THR A 100       2.976  15.273  -0.446  1.00  0.600          O  
ATOM   1480  CB  THR A 100       4.448  14.896  -3.287  1.00  0.880          C  
ATOM   1481  OG1 THR A 100       3.056  15.118  -3.548  1.00  0.880          O  
ATOM   1482  CG2 THR A 100       5.019  13.940  -4.357  1.00  0.880          C  
ATOM   1483  H   THR A 100       2.942  12.884  -1.679  1.00  0.700          H  
ATOM   1484  HA  THR A 100       5.696  14.153  -1.730  1.00  0.780          H  
ATOM   1485  HB  THR A 100       4.980  15.848  -3.335  1.00  1.060          H  
ATOM   1486  HG1 THR A 100       2.722  15.796  -2.953  1.00  1.060          H  
ATOM   1487 1HG2 THR A 100       4.897  14.385  -5.339  1.00  1.060          H  
ATOM   1488 2HG2 THR A 100       6.080  13.768  -4.163  1.00  1.060          H  
ATOM   1489 3HG2 THR A 100       4.490  12.993  -4.328  1.00  1.060          H  
ATOM   1490  N   VAL A 101       5.051  16.133  -0.384  1.00  0.670          N  
ATOM   1491  CA  VAL A 101       4.689  17.147   0.608  1.00  0.660          C  
ATOM   1492  C   VAL A 101       5.175  18.551   0.209  1.00  0.780          C  
ATOM   1493  O   VAL A 101       6.318  18.724  -0.216  1.00  0.910          O  
ATOM   1494  CB  VAL A 101       5.223  16.713   1.999  1.00  0.930          C  
ATOM   1495  CG1 VAL A 101       4.923  17.745   3.072  1.00  0.930          C  
ATOM   1496  CG2 VAL A 101       4.650  15.356   2.411  1.00  0.930          C  
ATOM   1497  H   VAL A 101       6.019  16.057  -0.740  1.00  0.800          H  
ATOM   1498  HA  VAL A 101       3.602  17.188   0.674  1.00  0.790          H  
ATOM   1499  HB  VAL A 101       6.215  16.611   1.925  1.00  1.110          H  
ATOM   1500 1HG1 VAL A 101       5.341  17.403   4.023  1.00  1.110          H  
ATOM   1501 2HG1 VAL A 101       5.390  18.673   2.799  1.00  1.110          H  
ATOM   1502 3HG1 VAL A 101       3.847  17.877   3.175  1.00  1.110          H  
ATOM   1503 1HG2 VAL A 101       5.069  15.053   3.373  1.00  1.110          H  
ATOM   1504 2HG2 VAL A 101       3.583  15.406   2.491  1.00  1.110          H  
ATOM   1505 3HG2 VAL A 101       4.896  14.611   1.690  1.00  1.110          H  
ATOM   1506  N   THR A 102       4.277  19.543   0.313  1.00  0.790          N  
ATOM   1507  CA  THR A 102       4.565  20.945  -0.018  1.00  0.940          C  
ATOM   1508  C   THR A 102       4.658  21.855   1.217  1.00  0.990          C  
ATOM   1509  O   THR A 102       4.798  23.076   1.104  1.00  1.180          O  
ATOM   1510  CB  THR A 102       3.525  21.482  -1.028  1.00  1.260          C  
ATOM   1511  OG1 THR A 102       2.189  21.380  -0.483  1.00  1.260          O  
ATOM   1512  CG2 THR A 102       3.602  20.637  -2.297  1.00  1.260          C  
ATOM   1513  H   THR A 102       3.325  19.324   0.629  1.00  0.950          H  
ATOM   1514  HA  THR A 102       5.537  20.977  -0.510  1.00  1.130          H  
ATOM   1515  HB  THR A 102       3.738  22.522  -1.267  1.00  1.510          H  
ATOM   1516  HG1 THR A 102       1.947  22.183   0.058  1.00  1.510          H  
ATOM   1517 1HG2 THR A 102       2.876  21.010  -3.016  1.00  1.510          H  
ATOM   1518 2HG2 THR A 102       4.603  20.707  -2.717  1.00  1.510          H  
ATOM   1519 3HG2 THR A 102       3.381  19.600  -2.060  1.00  1.510          H  
ATOM   1520  N   LEU A 103       4.590  21.247   2.392  1.00  0.950          N  
ATOM   1521  CA  LEU A 103       4.692  21.923   3.682  1.00  1.070          C  
ATOM   1522  C   LEU A 103       6.060  22.592   3.807  1.00  1.070          C  
ATOM   1523  O   LEU A 103       7.091  21.975   3.542  1.00  1.060          O  
ATOM   1524  CB  LEU A 103       4.451  20.902   4.795  1.00  1.450          C  
ATOM   1525  CG  LEU A 103       4.509  21.343   6.261  1.00  1.450          C  
ATOM   1526  CD1 LEU A 103       3.372  22.351   6.613  1.00  1.450          C  
ATOM   1527  CD2 LEU A 103       4.377  20.063   7.084  1.00  1.450          C  
ATOM   1528  H   LEU A 103       4.470  20.247   2.372  1.00  1.140          H  
ATOM   1529  HA  LEU A 103       3.918  22.688   3.729  1.00  1.280          H  
ATOM   1530 1HB  LEU A 103       3.460  20.464   4.640  1.00  1.740          H  
ATOM   1531 2HB  LEU A 103       5.179  20.123   4.681  1.00  1.740          H  
ATOM   1532  HG  LEU A 103       5.469  21.822   6.475  1.00  1.740          H  
ATOM   1533 1HD1 LEU A 103       3.432  22.617   7.665  1.00  1.740          H  
ATOM   1534 2HD1 LEU A 103       3.472  23.252   6.020  1.00  1.740          H  
ATOM   1535 3HD1 LEU A 103       2.402  21.907   6.413  1.00  1.740          H  
ATOM   1536 1HD2 LEU A 103       4.419  20.285   8.103  1.00  1.740          H  
ATOM   1537 2HD2 LEU A 103       3.443  19.582   6.874  1.00  1.740          H  
ATOM   1538 3HD2 LEU A 103       5.161  19.387   6.843  1.00  1.740          H  
ATOM   1539  N   ASN A 104       6.072  23.862   4.204  1.00  1.190          N  
ATOM   1540  CA  ASN A 104       7.303  24.637   4.281  1.00  1.240          C  
ATOM   1541  C   ASN A 104       8.384  23.957   5.161  1.00  1.090          C  
ATOM   1542  O   ASN A 104       8.173  23.797   6.372  1.00  1.050          O  
ATOM   1543  CB  ASN A 104       6.998  26.037   4.794  1.00  1.720          C  
ATOM   1544  CG  ASN A 104       8.144  27.016   4.633  1.00  1.720          C  
ATOM   1545  OD1 ASN A 104       9.328  26.763   4.904  1.00  1.720          O  
ATOM   1546  ND2 ASN A 104       7.787  28.193   4.167  1.00  1.720          N  
ATOM   1547  H   ASN A 104       5.192  24.318   4.404  1.00  1.430          H  
ATOM   1548  HA  ASN A 104       7.652  24.770   3.268  1.00  1.490          H  
ATOM   1549 1HB  ASN A 104       6.130  26.431   4.262  1.00  2.060          H  
ATOM   1550 2HB  ASN A 104       6.736  25.995   5.833  1.00  2.060          H  
ATOM   1551 1HD2 ASN A 104       8.476  28.909   4.027  1.00  2.060          H  
ATOM   1552 2HD2 ASN A 104       6.827  28.380   3.952  1.00  2.060          H  
ATOM   1553  N   PRO A 105       9.581  23.628   4.601  1.00  1.110          N  
ATOM   1554  CA  PRO A 105      10.716  22.990   5.265  1.00  1.070          C  
ATOM   1555  C   PRO A 105      11.220  23.782   6.463  1.00  1.010          C  
ATOM   1556  O   PRO A 105      11.915  23.237   7.323  1.00  1.070          O  
ATOM   1557  CB  PRO A 105      11.794  22.968   4.167  1.00  1.600          C  
ATOM   1558  CG  PRO A 105      11.034  22.978   2.871  1.00  1.600          C  
ATOM   1559  CD  PRO A 105       9.807  23.823   3.131  1.00  1.600          C  
ATOM   1560  HA  PRO A 105      10.429  21.973   5.574  1.00  1.280          H  
ATOM   1561 1HB  PRO A 105      12.460  23.845   4.288  1.00  1.930          H  
ATOM   1562 2HB  PRO A 105      12.421  22.075   4.290  1.00  1.930          H  
ATOM   1563 1HG  PRO A 105      11.666  23.389   2.065  1.00  1.930          H  
ATOM   1564 2HG  PRO A 105      10.778  21.950   2.577  1.00  1.930          H  
ATOM   1565 1HD  PRO A 105       9.990  24.882   2.885  1.00  1.930          H  
ATOM   1566 2HD  PRO A 105       9.000  23.367   2.531  1.00  1.930          H  
ATOM   1567  N   ASP A 106      10.877  25.071   6.527  1.00  1.040          N  
ATOM   1568  CA  ASP A 106      11.326  25.878   7.631  1.00  1.120          C  
ATOM   1569  C   ASP A 106      10.147  26.397   8.442  1.00  1.200          C  
ATOM   1570  O   ASP A 106      10.178  27.508   8.977  1.00  1.440          O  
ATOM   1571  CB  ASP A 106      12.135  27.072   7.115  1.00  1.540          C  
ATOM   1572  CG  ASP A 106      13.460  26.698   6.431  1.00  1.540          C  
ATOM   1573  OD1 ASP A 106      14.225  25.932   6.971  1.00  1.540          O  
ATOM   1574  OD2 ASP A 106      13.676  27.196   5.351  1.00  1.540          O  
ATOM   1575  H   ASP A 106      10.299  25.511   5.816  1.00  1.250          H  
ATOM   1576  HA  ASP A 106      11.955  25.272   8.283  1.00  1.340          H  
ATOM   1577 1HB  ASP A 106      11.526  27.628   6.399  1.00  1.840          H  
ATOM   1578 2HB  ASP A 106      12.353  27.745   7.944  1.00  1.840          H  
ATOM   1579  N   CYS A 107       9.144  25.537   8.629  1.00  1.160          N  
ATOM   1580  CA  CYS A 107       8.082  25.804   9.576  1.00  1.320          C  
ATOM   1581  C   CYS A 107       8.123  24.525  10.366  1.00  1.180          C  
ATOM   1582  O   CYS A 107       7.901  24.484  11.586  1.00  1.370          O  
ATOM   1583  CB  CYS A 107       6.701  26.025   8.930  1.00  1.780          C  
ATOM   1584  SG  CYS A 107       5.895  24.545   8.186  1.00  1.780          S  
ATOM   1585  H   CYS A 107       9.109  24.659   8.098  1.00  1.390          H  
ATOM   1586  HA  CYS A 107       8.334  26.647  10.218  1.00  1.580          H  
ATOM   1587 1HB  CYS A 107       6.024  26.432   9.676  1.00  2.140          H  
ATOM   1588 2HB  CYS A 107       6.799  26.777   8.148  1.00  2.140          H  
ATOM   1589  HG  CYS A 107       6.838  24.289   7.255  1.00  2.140          H  
ATOM   1590  N   LEU A 108       8.409  23.469   9.595  1.00  0.970          N  
ATOM   1591  CA  LEU A 108       8.514  22.091  10.034  1.00  0.900          C  
ATOM   1592  C   LEU A 108       9.484  21.305   9.194  1.00  0.940          C  
ATOM   1593  O   LEU A 108       9.532  21.488   7.988  1.00  1.100          O  
ATOM   1594  CB  LEU A 108       7.160  21.389  10.002  1.00  1.290          C  
ATOM   1595  CG  LEU A 108       6.149  21.804  11.033  1.00  1.290          C  
ATOM   1596  CD1 LEU A 108       4.884  21.253  10.658  1.00  1.290          C  
ATOM   1597  CD2 LEU A 108       6.569  21.261  12.394  1.00  1.290          C  
ATOM   1598  H   LEU A 108       8.540  23.647   8.590  1.00  1.160          H  
ATOM   1599  HA  LEU A 108       8.905  22.092  11.045  1.00  1.080          H  
ATOM   1600 1HB  LEU A 108       6.719  21.555   9.018  1.00  1.550          H  
ATOM   1601 2HB  LEU A 108       7.325  20.325  10.117  1.00  1.550          H  
ATOM   1602  HG  LEU A 108       6.050  22.878  11.080  1.00  1.550          H  
ATOM   1603 1HD1 LEU A 108       4.173  21.501  11.378  1.00  1.550          H  
ATOM   1604 2HD1 LEU A 108       4.601  21.670   9.704  1.00  1.550          H  
ATOM   1605 3HD1 LEU A 108       4.984  20.204  10.603  1.00  1.550          H  
ATOM   1606 1HD2 LEU A 108       5.844  21.546  13.116  1.00  1.550          H  
ATOM   1607 2HD2 LEU A 108       6.641  20.175  12.350  1.00  1.550          H  
ATOM   1608 3HD2 LEU A 108       7.526  21.674  12.692  1.00  1.550          H  
ATOM   1609  N   SER A 109      10.145  20.308   9.792  1.00  1.010          N  
ATOM   1610  CA  SER A 109      11.002  19.421   9.002  1.00  1.120          C  
ATOM   1611  C   SER A 109      10.173  18.837   7.859  1.00  1.000          C  
ATOM   1612  O   SER A 109      10.666  18.697   6.737  1.00  1.210          O  
ATOM   1613  CB  SER A 109      11.563  18.314   9.873  1.00  1.520          C  
ATOM   1614  OG  SER A 109      12.425  18.831  10.852  1.00  1.520          O  
ATOM   1615  H   SER A 109      10.102  20.195  10.793  1.00  1.210          H  
ATOM   1616  HA  SER A 109      11.825  20.003   8.583  1.00  1.340          H  
ATOM   1617 1HB  SER A 109      10.745  17.777  10.347  1.00  1.830          H  
ATOM   1618 2HB  SER A 109      12.102  17.604   9.249  1.00  1.830          H  
ATOM   1619  HG  SER A 109      12.792  18.074  11.316  1.00  1.830          H  
ATOM   1620  N   ALA A 110       8.884  18.570   8.146  1.00  0.860          N  
ATOM   1621  CA  ALA A 110       7.916  18.084   7.173  1.00  1.000          C  
ATOM   1622  C   ALA A 110       8.315  16.787   6.527  1.00  0.950          C  
ATOM   1623  O   ALA A 110       8.542  16.761   5.338  1.00  1.180          O  
ATOM   1624  CB  ALA A 110       7.734  19.139   6.076  1.00  1.340          C  
ATOM   1625  H   ALA A 110       8.593  18.699   9.102  1.00  1.030          H  
ATOM   1626  HA  ALA A 110       6.973  17.932   7.685  1.00  1.200          H  
ATOM   1627 1HB  ALA A 110       6.988  18.795   5.369  1.00  1.610          H  
ATOM   1628 2HB  ALA A 110       7.415  20.084   6.521  1.00  1.610          H  
ATOM   1629 3HB  ALA A 110       8.665  19.306   5.542  1.00  1.610          H  
ATOM   1630  N   GLY A 111       8.478  15.712   7.282  1.00  0.740          N  
ATOM   1631  CA  GLY A 111       8.925  14.513   6.599  1.00  0.720          C  
ATOM   1632  C   GLY A 111       7.854  13.575   6.089  1.00  0.590          C  
ATOM   1633  O   GLY A 111       6.647  13.820   6.245  1.00  0.550          O  
ATOM   1634  H   GLY A 111       8.288  15.716   8.272  1.00  0.890          H  
ATOM   1635 1HA  GLY A 111       9.478  14.842   5.732  1.00  0.860          H  
ATOM   1636 2HA  GLY A 111       9.622  13.965   7.233  1.00  0.860          H  
ATOM   1637  N   GLN A 112       8.319  12.470   5.485  1.00  0.580          N  
ATOM   1638  CA  GLN A 112       7.420  11.457   4.947  1.00  0.540          C  
ATOM   1639  C   GLN A 112       7.483  10.131   5.670  1.00  0.490          C  
ATOM   1640  O   GLN A 112       6.452   9.679   6.145  1.00  0.480          O  
ATOM   1641  CB  GLN A 112       7.643  11.273   3.462  1.00  0.770          C  
ATOM   1642  CG  GLN A 112       7.160  12.441   2.682  1.00  0.770          C  
ATOM   1643  CD  GLN A 112       7.555  12.422   1.257  1.00  0.770          C  
ATOM   1644  OE1 GLN A 112       8.643  12.029   0.858  1.00  0.770          O  
ATOM   1645  NE2 GLN A 112       6.659  12.841   0.466  1.00  0.770          N  
ATOM   1646  H   GLN A 112       9.344  12.347   5.381  1.00  0.700          H  
ATOM   1647  HA  GLN A 112       6.406  11.828   5.061  1.00  0.650          H  
ATOM   1648 1HB  GLN A 112       8.707  11.113   3.258  1.00  0.930          H  
ATOM   1649 2HB  GLN A 112       7.097  10.399   3.131  1.00  0.930          H  
ATOM   1650 1HG  GLN A 112       6.069  12.392   2.700  1.00  0.930          H  
ATOM   1651 2HG  GLN A 112       7.448  13.332   3.141  1.00  0.930          H  
ATOM   1652 1HE2 GLN A 112       6.796  12.811  -0.539  1.00  0.930          H  
ATOM   1653 2HE2 GLN A 112       5.781  13.152   0.831  1.00  0.930          H  
ATOM   1654  N   ILE A 113       8.647   9.499   5.803  1.00  0.500          N  
ATOM   1655  CA  ILE A 113       8.625   8.214   6.513  1.00  0.510          C  
ATOM   1656  C   ILE A 113       9.495   8.216   7.763  1.00  0.550          C  
ATOM   1657  O   ILE A 113      10.737   8.246   7.694  1.00  0.680          O  
ATOM   1658  CB  ILE A 113       8.977   7.010   5.595  1.00  0.710          C  
ATOM   1659  CG1 ILE A 113       7.939   6.921   4.407  1.00  0.710          C  
ATOM   1660  CG2 ILE A 113       8.977   5.698   6.426  1.00  0.710          C  
ATOM   1661  CD1 ILE A 113       8.215   5.889   3.322  1.00  0.710          C  
ATOM   1662  H   ILE A 113       9.513   9.910   5.436  1.00  0.600          H  
ATOM   1663  HA  ILE A 113       7.613   8.034   6.866  1.00  0.610          H  
ATOM   1664  HB  ILE A 113       9.942   7.167   5.170  1.00  0.850          H  
ATOM   1665 1HG1 ILE A 113       6.992   6.685   4.810  1.00  0.850          H  
ATOM   1666 2HG1 ILE A 113       7.883   7.893   3.939  1.00  0.850          H  
ATOM   1667 1HG2 ILE A 113       9.237   4.857   5.797  1.00  0.850          H  
ATOM   1668 2HG2 ILE A 113       9.698   5.763   7.232  1.00  0.850          H  
ATOM   1669 3HG2 ILE A 113       7.981   5.539   6.852  1.00  0.850          H  
ATOM   1670 1HD1 ILE A 113       7.418   5.939   2.577  1.00  0.850          H  
ATOM   1671 2HD1 ILE A 113       9.153   6.087   2.836  1.00  0.850          H  
ATOM   1672 3HD1 ILE A 113       8.236   4.891   3.745  1.00  0.850          H  
ATOM   1673  N   ARG A 114       8.809   8.104   8.909  1.00  0.520          N  
ATOM   1674  CA  ARG A 114       9.449   8.111  10.218  1.00  0.570          C  
ATOM   1675  C   ARG A 114       9.272   6.821  10.999  1.00  0.600          C  
ATOM   1676  O   ARG A 114       8.157   6.302  11.154  1.00  0.630          O  
ATOM   1677  CB  ARG A 114       8.928   9.244  11.080  1.00  0.780          C  
ATOM   1678  CG  ARG A 114       9.340  10.613  10.674  1.00  0.780          C  
ATOM   1679  CD  ARG A 114       8.777  11.670  11.624  1.00  0.780          C  
ATOM   1680  NE  ARG A 114       9.141  13.049  11.238  1.00  0.780          N  
ATOM   1681  CZ  ARG A 114      10.335  13.593  11.506  1.00  0.780          C  
ATOM   1682  NH1 ARG A 114      11.238  12.864  12.094  1.00  0.780          N  
ATOM   1683  NH2 ARG A 114      10.599  14.840  11.192  1.00  0.780          N  
ATOM   1684  H   ARG A 114       7.782   8.060   8.849  1.00  0.620          H  
ATOM   1685  HA  ARG A 114      10.516   8.269  10.069  1.00  0.680          H  
ATOM   1686 1HB  ARG A 114       7.848   9.218  11.035  1.00  0.930          H  
ATOM   1687 2HB  ARG A 114       9.222   9.100  12.111  1.00  0.930          H  
ATOM   1688 1HG  ARG A 114      10.399  10.641  10.731  1.00  0.930          H  
ATOM   1689 2HG  ARG A 114       9.062  10.794   9.657  1.00  0.930          H  
ATOM   1690 1HD  ARG A 114       7.694  11.606  11.631  1.00  0.930          H  
ATOM   1691 2HD  ARG A 114       9.129  11.493  12.638  1.00  0.930          H  
ATOM   1692  HE  ARG A 114       8.416  13.672  10.835  1.00  0.930          H  
ATOM   1693 1HH1 ARG A 114      11.037  11.921  12.347  1.00  0.930          H  
ATOM   1694 2HH1 ARG A 114      12.174  13.215  12.302  1.00  0.930          H  
ATOM   1695 1HH2 ARG A 114       9.882  15.403  10.775  1.00  0.930          H  
ATOM   1696 2HH2 ARG A 114      11.500  15.229  11.424  1.00  0.930          H  
ATOM   1697  N   THR A 115      10.393   6.359  11.545  1.00  0.650          N  
ATOM   1698  CA  THR A 115      10.427   5.143  12.361  1.00  0.770          C  
ATOM   1699  C   THR A 115      11.249   5.255  13.661  1.00  0.770          C  
ATOM   1700  O   THR A 115      12.270   4.585  13.818  1.00  0.990          O  
ATOM   1701  CB  THR A 115      10.876   3.931  11.508  1.00  1.030          C  
ATOM   1702  OG1 THR A 115      10.943   2.766  12.339  1.00  1.030          O  
ATOM   1703  CG2 THR A 115      12.203   4.163  10.823  1.00  1.030          C  
ATOM   1704  H   THR A 115      11.257   6.875  11.318  1.00  0.780          H  
ATOM   1705  HA  THR A 115       9.402   4.919  12.652  1.00  0.920          H  
ATOM   1706  HB  THR A 115      10.127   3.760  10.746  1.00  1.240          H  
ATOM   1707  HG1 THR A 115      10.070   2.546  12.664  1.00  1.240          H  
ATOM   1708 1HG2 THR A 115      12.453   3.285  10.234  1.00  1.240          H  
ATOM   1709 2HG2 THR A 115      12.122   5.030  10.169  1.00  1.240          H  
ATOM   1710 3HG2 THR A 115      12.974   4.337  11.534  1.00  1.240          H  
ATOM   1711  N   PRO A 116      10.835   6.086  14.643  1.00  0.910          N  
ATOM   1712  CA  PRO A 116      11.558   6.369  15.881  1.00  1.090          C  
ATOM   1713  C   PRO A 116      11.414   5.249  16.910  1.00  1.180          C  
ATOM   1714  O   PRO A 116      10.879   5.462  18.002  1.00  1.830          O  
ATOM   1715  CB  PRO A 116      10.855   7.635  16.364  1.00  1.640          C  
ATOM   1716  CG  PRO A 116       9.431   7.457  15.903  1.00  1.640          C  
ATOM   1717  CD  PRO A 116       9.529   6.773  14.553  1.00  1.640          C  
ATOM   1718  HA  PRO A 116      12.596   6.554  15.636  1.00  1.310          H  
ATOM   1719 1HB  PRO A 116      10.954   7.731  17.454  1.00  1.960          H  
ATOM   1720 2HB  PRO A 116      11.316   8.514  15.928  1.00  1.960          H  
ATOM   1721 1HG  PRO A 116       8.848   6.870  16.638  1.00  1.960          H  
ATOM   1722 2HG  PRO A 116       8.962   8.434  15.837  1.00  1.960          H  
ATOM   1723 1HD  PRO A 116       8.700   6.057  14.448  1.00  1.960          H  
ATOM   1724 2HD  PRO A 116       9.528   7.524  13.774  1.00  1.960          H  
ATOM   1725  N   PHE A 117      11.836   4.058  16.531  1.00  1.240          N  
ATOM   1726  CA  PHE A 117      11.683   2.842  17.315  1.00  1.280          C  
ATOM   1727  C   PHE A 117      12.533   1.714  16.765  1.00  1.120          C  
ATOM   1728  O   PHE A 117      12.512   1.511  15.562  1.00  1.460          O  
ATOM   1729  CB  PHE A 117      10.211   2.419  17.335  1.00  1.780          C  
ATOM   1730  CG  PHE A 117       9.958   1.124  18.030  1.00  1.780          C  
ATOM   1731  CD1 PHE A 117       9.980   1.037  19.404  1.00  1.780          C  
ATOM   1732  CD2 PHE A 117       9.682  -0.014  17.294  1.00  1.780          C  
ATOM   1733  CE1 PHE A 117       9.749  -0.161  20.031  1.00  1.780          C  
ATOM   1734  CE2 PHE A 117       9.442  -1.207  17.919  1.00  1.780          C  
ATOM   1735  CZ  PHE A 117       9.481  -1.284  19.289  1.00  1.780          C  
ATOM   1736  H   PHE A 117      12.295   4.006  15.617  1.00  1.490          H  
ATOM   1737  HA  PHE A 117      12.012   3.048  18.333  1.00  1.540          H  
ATOM   1738 1HB  PHE A 117       9.611   3.186  17.831  1.00  2.130          H  
ATOM   1739 2HB  PHE A 117       9.837   2.338  16.314  1.00  2.130          H  
ATOM   1740  HD1 PHE A 117      10.187   1.930  19.993  1.00  2.130          H  
ATOM   1741  HD2 PHE A 117       9.656   0.054  16.205  1.00  2.130          H  
ATOM   1742  HE1 PHE A 117       9.773  -0.223  21.116  1.00  2.130          H  
ATOM   1743  HE2 PHE A 117       9.221  -2.096  17.335  1.00  2.130          H  
ATOM   1744  HZ  PHE A 117       9.294  -2.234  19.785  1.00  2.130          H  
ATOM   1745  N   ASP A 118      13.223   0.956  17.637  1.00  1.610          N  
ATOM   1746  CA  ASP A 118      14.060  -0.198  17.251  1.00  2.060          C  
ATOM   1747  C   ASP A 118      13.131  -1.389  16.911  1.00  1.820          C  
ATOM   1748  O   ASP A 118      12.683  -2.091  17.819  1.00  1.660          O  
ATOM   1749  CB  ASP A 118      14.977  -0.563  18.445  1.00  2.700          C  
ATOM   1750  CG  ASP A 118      15.999  -1.732  18.193  1.00  2.700          C  
ATOM   1751  OD1 ASP A 118      15.887  -2.379  17.163  1.00  2.700          O  
ATOM   1752  OD2 ASP A 118      16.873  -1.980  19.070  1.00  2.700          O  
ATOM   1753  H   ASP A 118      13.195   1.208  18.615  1.00  1.930          H  
ATOM   1754  HA  ASP A 118      14.691   0.080  16.414  1.00  2.470          H  
ATOM   1755 1HB  ASP A 118      15.548   0.332  18.723  1.00  3.240          H  
ATOM   1756 2HB  ASP A 118      14.355  -0.825  19.301  1.00  3.240          H  
ATOM   1757  N   PRO A 119      12.774  -1.593  15.618  1.00  2.450          N  
ATOM   1758  CA  PRO A 119      11.759  -2.507  15.123  1.00  2.700          C  
ATOM   1759  C   PRO A 119      12.310  -3.892  14.893  1.00  2.390          C  
ATOM   1760  O   PRO A 119      13.506  -4.038  14.649  1.00  2.960          O  
ATOM   1761  CB  PRO A 119      11.431  -1.889  13.775  1.00  4.050          C  
ATOM   1762  CG  PRO A 119      12.794  -1.432  13.272  1.00  4.050          C  
ATOM   1763  CD  PRO A 119      13.590  -1.028  14.509  1.00  4.050          C  
ATOM   1764  HA  PRO A 119      10.895  -2.527  15.796  1.00  3.240          H  
ATOM   1765 1HB  PRO A 119      10.961  -2.637  13.134  1.00  4.860          H  
ATOM   1766 2HB  PRO A 119      10.713  -1.065  13.901  1.00  4.860          H  
ATOM   1767 1HG  PRO A 119      13.278  -2.257  12.722  1.00  4.860          H  
ATOM   1768 2HG  PRO A 119      12.673  -0.602  12.565  1.00  4.860          H  
ATOM   1769 1HD  PRO A 119      14.562  -1.543  14.504  1.00  4.860          H  
ATOM   1770 2HD  PRO A 119      13.727   0.018  14.505  1.00  4.860          H  
ATOM   1771  N   TYR A 120      11.442  -4.881  14.791  1.00  2.120          N  
ATOM   1772  CA  TYR A 120      11.869  -6.130  14.182  1.00  2.520          C  
ATOM   1773  C   TYR A 120      12.242  -5.753  12.742  1.00  2.760          C  
ATOM   1774  O   TYR A 120      11.598  -4.888  12.139  1.00  3.470          O  
ATOM   1775  CB  TYR A 120      10.783  -7.198  14.268  1.00  3.370          C  
ATOM   1776  CG  TYR A 120      11.133  -8.496  13.624  1.00  3.370          C  
ATOM   1777  CD1 TYR A 120      12.003  -9.379  14.239  1.00  3.370          C  
ATOM   1778  CD2 TYR A 120      10.567  -8.811  12.408  1.00  3.370          C  
ATOM   1779  CE1 TYR A 120      12.313 -10.571  13.622  1.00  3.370          C  
ATOM   1780  CE2 TYR A 120      10.873  -9.998  11.790  1.00  3.370          C  
ATOM   1781  CZ  TYR A 120      11.744 -10.877  12.390  1.00  3.370          C  
ATOM   1782  OH  TYR A 120      12.051 -12.064  11.770  1.00  3.370          O  
ATOM   1783  H   TYR A 120      10.454  -4.761  15.061  1.00  2.540          H  
ATOM   1784  HA  TYR A 120      12.765  -6.493  14.686  1.00  3.020          H  
ATOM   1785 1HB  TYR A 120      10.524  -7.380  15.312  1.00  4.040          H  
ATOM   1786 2HB  TYR A 120       9.923  -6.836  13.789  1.00  4.040          H  
ATOM   1787  HD1 TYR A 120      12.446  -9.133  15.204  1.00  4.040          H  
ATOM   1788  HD2 TYR A 120       9.873  -8.113  11.937  1.00  4.040          H  
ATOM   1789  HE1 TYR A 120      13.000 -11.269  14.100  1.00  4.040          H  
ATOM   1790  HE2 TYR A 120      10.425 -10.248  10.826  1.00  4.040          H  
ATOM   1791  HH  TYR A 120      12.658 -12.567  12.320  1.00  4.040          H  
ATOM   1792  N   ALA A 121      13.278  -6.351  12.161  1.00  2.800          N  
ATOM   1793  CA  ALA A 121      13.660  -5.927  10.811  1.00  3.610          C  
ATOM   1794  C   ALA A 121      12.504  -6.010   9.806  1.00  3.740          C  
ATOM   1795  O   ALA A 121      12.365  -5.160   8.931  1.00  3.890          O  
ATOM   1796  CB  ALA A 121      14.811  -6.772  10.311  1.00  4.730          C  
ATOM   1797  H   ALA A 121      13.823  -7.046  12.650  1.00  3.360          H  
ATOM   1798  HA  ALA A 121      13.978  -4.894  10.877  1.00  4.330          H  
ATOM   1799 1HB  ALA A 121      15.112  -6.418   9.323  1.00  5.680          H  
ATOM   1800 2HB  ALA A 121      15.647  -6.686  10.997  1.00  5.680          H  
ATOM   1801 3HB  ALA A 121      14.500  -7.815  10.244  1.00  5.680          H  
ATOM   1802  N   GLY A 122      11.623  -6.986   9.955  1.00  3.530          N  
ATOM   1803  CA  GLY A 122      10.491  -7.138   9.048  1.00  3.860          C  
ATOM   1804  C   GLY A 122       9.336  -6.157   9.330  1.00  3.380          C  
ATOM   1805  O   GLY A 122       8.336  -6.166   8.615  1.00  3.720          O  
ATOM   1806  H   GLY A 122      11.768  -7.673  10.681  1.00  4.240          H  
ATOM   1807 1HA  GLY A 122      10.837  -7.000   8.024  1.00  4.630          H  
ATOM   1808 2HA  GLY A 122      10.117  -8.159   9.116  1.00  4.630          H  
ATOM   1809  N   GLU A 123       9.457  -5.344  10.385  1.00  3.050          N  
ATOM   1810  CA  GLU A 123       8.448  -4.354  10.769  1.00  2.920          C  
ATOM   1811  C   GLU A 123       8.850  -2.963  10.300  1.00  2.420          C  
ATOM   1812  O   GLU A 123       8.011  -2.159   9.860  1.00  2.880          O  
ATOM   1813  CB  GLU A 123       8.249  -4.332  12.286  1.00  4.140          C  
ATOM   1814  CG  GLU A 123       7.627  -5.569  12.867  1.00  4.140          C  
ATOM   1815  CD  GLU A 123       7.607  -5.560  14.404  1.00  4.140          C  
ATOM   1816  OE1 GLU A 123       8.456  -4.904  15.031  1.00  4.140          O  
ATOM   1817  OE2 GLU A 123       6.753  -6.215  14.946  1.00  4.140          O  
ATOM   1818  H   GLU A 123      10.322  -5.375  10.914  1.00  3.660          H  
ATOM   1819  HA  GLU A 123       7.512  -4.615  10.300  1.00  3.500          H  
ATOM   1820 1HB  GLU A 123       9.206  -4.192  12.772  1.00  4.970          H  
ATOM   1821 2HB  GLU A 123       7.617  -3.483  12.556  1.00  4.970          H  
ATOM   1822 1HG  GLU A 123       6.601  -5.629  12.510  1.00  4.970          H  
ATOM   1823 2HG  GLU A 123       8.148  -6.441  12.497  1.00  4.970          H  
ATOM   1824  N   GLY A 124      10.161  -2.686  10.357  1.00  2.000          N  
ATOM   1825  CA  GLY A 124      10.667  -1.377   9.971  1.00  1.830          C  
ATOM   1826  C   GLY A 124      10.106  -1.126   8.576  1.00  1.540          C  
ATOM   1827  O   GLY A 124      10.127  -2.041   7.754  1.00  1.750          O  
ATOM   1828  H   GLY A 124      10.792  -3.390  10.750  1.00  2.400          H  
ATOM   1829 1HA  GLY A 124      10.371  -0.638  10.701  1.00  2.200          H  
ATOM   1830 2HA  GLY A 124      11.754  -1.400   9.944  1.00  2.200          H  
ATOM   1831  N   PRO A 125       9.652   0.092   8.229  1.00  1.490          N  
ATOM   1832  CA  PRO A 125       9.005   0.358   6.969  1.00  1.500          C  
ATOM   1833  C   PRO A 125       9.801  -0.127   5.785  1.00  1.110          C  
ATOM   1834  O   PRO A 125      10.985   0.195   5.642  1.00  1.110          O  
ATOM   1835  CB  PRO A 125       8.916   1.889   6.959  1.00  2.250          C  
ATOM   1836  CG  PRO A 125       8.833   2.261   8.409  1.00  2.250          C  
ATOM   1837  CD  PRO A 125       9.751   1.263   9.119  1.00  2.250          C  
ATOM   1838  HA  PRO A 125       8.008  -0.092   6.981  1.00  1.800          H  
ATOM   1839 1HB  PRO A 125       9.792   2.310   6.449  1.00  2.700          H  
ATOM   1840 2HB  PRO A 125       8.031   2.209   6.386  1.00  2.700          H  
ATOM   1841 1HG  PRO A 125       9.153   3.305   8.548  1.00  2.700          H  
ATOM   1842 2HG  PRO A 125       7.787   2.197   8.744  1.00  2.700          H  
ATOM   1843 1HD  PRO A 125      10.783   1.623   9.187  1.00  2.700          H  
ATOM   1844 2HD  PRO A 125       9.318   1.064  10.093  1.00  2.700          H  
ATOM   1845  N   SER A 126       9.114  -0.809   4.892  1.00  0.910          N  
ATOM   1846  CA  SER A 126       9.729  -1.293   3.671  1.00  0.710          C  
ATOM   1847  C   SER A 126       8.990  -0.704   2.495  1.00  0.610          C  
ATOM   1848  O   SER A 126       7.861  -0.213   2.645  1.00  0.720          O  
ATOM   1849  CB  SER A 126       9.704  -2.811   3.588  1.00  1.070          C  
ATOM   1850  OG  SER A 126       8.402  -3.299   3.434  1.00  1.070          O  
ATOM   1851  H   SER A 126       8.146  -1.066   5.122  1.00  1.090          H  
ATOM   1852  HA  SER A 126      10.759  -0.956   3.636  1.00  0.850          H  
ATOM   1853 1HB  SER A 126      10.321  -3.135   2.750  1.00  1.290          H  
ATOM   1854 2HB  SER A 126      10.143  -3.223   4.498  1.00  1.290          H  
ATOM   1855  HG  SER A 126       8.481  -4.257   3.435  1.00  1.290          H  
ATOM   1856  N   ALA A 127       9.626  -0.710   1.335  1.00  0.610          N  
ATOM   1857  CA  ALA A 127       8.935  -0.248   0.150  1.00  0.670          C  
ATOM   1858  C   ALA A 127       9.500  -0.817  -1.139  1.00  0.670          C  
ATOM   1859  O   ALA A 127      10.704  -1.061  -1.267  1.00  0.730          O  
ATOM   1860  CB  ALA A 127       8.988   1.264   0.078  1.00  0.910          C  
ATOM   1861  H   ALA A 127      10.593  -1.047   1.303  1.00  0.730          H  
ATOM   1862  HA  ALA A 127       7.910  -0.576   0.237  1.00  0.800          H  
ATOM   1863 1HB  ALA A 127       8.431   1.608  -0.797  1.00  1.100          H  
ATOM   1864 2HB  ALA A 127       8.555   1.695   0.977  1.00  1.100          H  
ATOM   1865 3HB  ALA A 127      10.021   1.573  -0.003  1.00  1.100          H  
ATOM   1866  N   LYS A 128       8.611  -0.965  -2.121  1.00  0.720          N  
ATOM   1867  CA  LYS A 128       8.967  -1.404  -3.458  1.00  0.780          C  
ATOM   1868  C   LYS A 128       8.299  -0.553  -4.534  1.00  0.860          C  
ATOM   1869  O   LYS A 128       7.083  -0.625  -4.758  1.00  1.040          O  
ATOM   1870  CB  LYS A 128       8.610  -2.878  -3.641  1.00  1.070          C  
ATOM   1871  CG  LYS A 128       9.389  -3.814  -2.763  1.00  1.070          C  
ATOM   1872  CD  LYS A 128       9.017  -5.237  -2.992  1.00  1.070          C  
ATOM   1873  CE  LYS A 128       9.756  -6.150  -2.006  1.00  1.070          C  
ATOM   1874  NZ  LYS A 128       9.461  -7.587  -2.254  1.00  1.070          N  
ATOM   1875  H   LYS A 128       7.643  -0.737  -1.906  1.00  0.860          H  
ATOM   1876  HA  LYS A 128      10.042  -1.295  -3.579  1.00  0.940          H  
ATOM   1877 1HB  LYS A 128       7.556  -3.036  -3.461  1.00  1.280          H  
ATOM   1878 2HB  LYS A 128       8.810  -3.166  -4.644  1.00  1.280          H  
ATOM   1879 1HG  LYS A 128      10.423  -3.703  -3.025  1.00  1.280          H  
ATOM   1880 2HG  LYS A 128       9.278  -3.570  -1.719  1.00  1.280          H  
ATOM   1881 1HD  LYS A 128       7.939  -5.365  -2.852  1.00  1.280          H  
ATOM   1882 2HD  LYS A 128       9.269  -5.531  -4.009  1.00  1.280          H  
ATOM   1883 1HE  LYS A 128      10.830  -5.985  -2.087  1.00  1.280          H  
ATOM   1884 2HE  LYS A 128       9.433  -5.897  -0.997  1.00  1.280          H  
ATOM   1885 1HZ  LYS A 128       9.937  -8.166  -1.587  1.00  1.280          H  
ATOM   1886 2HZ  LYS A 128       8.453  -7.747  -2.189  1.00  1.280          H  
ATOM   1887 3HZ  LYS A 128       9.750  -7.838  -3.183  1.00  1.280          H  
ATOM   1888  N   ALA A 129       9.149   0.172  -5.261  1.00  0.860          N  
ATOM   1889  CA  ALA A 129       8.805   1.120  -6.347  1.00  1.040          C  
ATOM   1890  C   ALA A 129       7.902   2.349  -6.032  1.00  1.000          C  
ATOM   1891  O   ALA A 129       7.147   2.759  -6.918  1.00  1.290          O  
ATOM   1892  CB  ALA A 129       8.098   0.374  -7.454  1.00  1.380          C  
ATOM   1893  H   ALA A 129      10.141   0.030  -5.013  1.00  1.030          H  
ATOM   1894  HA  ALA A 129       9.748   1.487  -6.733  1.00  1.250          H  
ATOM   1895 1HB  ALA A 129       7.925   1.042  -8.295  1.00  1.660          H  
ATOM   1896 2HB  ALA A 129       8.705  -0.417  -7.763  1.00  1.660          H  
ATOM   1897 3HB  ALA A 129       7.158  -0.001  -7.086  1.00  1.660          H  
ATOM   1898  N   CYS A 130       8.019   2.980  -4.850  1.00  0.820          N  
ATOM   1899  CA  CYS A 130       7.232   4.201  -4.505  1.00  0.830          C  
ATOM   1900  C   CYS A 130       7.987   5.528  -4.745  1.00  0.730          C  
ATOM   1901  O   CYS A 130       9.123   5.676  -4.319  1.00  0.840          O  
ATOM   1902  CB  CYS A 130       6.807   4.188  -3.034  1.00  1.160          C  
ATOM   1903  SG  CYS A 130       5.813   5.633  -2.550  1.00  1.160          S  
ATOM   1904  H   CYS A 130       8.655   2.591  -4.164  1.00  0.980          H  
ATOM   1905  HA  CYS A 130       6.339   4.223  -5.125  1.00  1.000          H  
ATOM   1906 1HB  CYS A 130       6.241   3.307  -2.816  1.00  1.390          H  
ATOM   1907 2HB  CYS A 130       7.700   4.166  -2.396  1.00  1.390          H  
ATOM   1908  HG  CYS A 130       6.842   6.504  -2.550  1.00  1.390          H  
ATOM   1909  N   ARG A 131       7.373   6.496  -5.431  1.00  0.710          N  
ATOM   1910  CA  ARG A 131       8.026   7.796  -5.661  1.00  0.670          C  
ATOM   1911  C   ARG A 131       7.962   8.721  -4.439  1.00  0.700          C  
ATOM   1912  O   ARG A 131       6.883   8.924  -3.868  1.00  0.840          O  
ATOM   1913  CB  ARG A 131       7.414   8.463  -6.877  1.00  0.950          C  
ATOM   1914  CG  ARG A 131       7.713   7.768  -8.195  1.00  0.950          C  
ATOM   1915  CD  ARG A 131       6.970   8.351  -9.342  1.00  0.950          C  
ATOM   1916  NE  ARG A 131       7.336   7.692 -10.610  1.00  0.950          N  
ATOM   1917  CZ  ARG A 131       6.865   6.489 -11.048  1.00  0.950          C  
ATOM   1918  NH1 ARG A 131       6.019   5.784 -10.343  1.00  0.950          N  
ATOM   1919  NH2 ARG A 131       7.264   5.989 -12.203  1.00  0.950          N  
ATOM   1920  H   ARG A 131       6.421   6.348  -5.785  1.00  0.850          H  
ATOM   1921  HA  ARG A 131       9.073   7.618  -5.872  1.00  0.800          H  
ATOM   1922 1HB  ARG A 131       6.351   8.455  -6.769  1.00  1.140          H  
ATOM   1923 2HB  ARG A 131       7.739   9.488  -6.940  1.00  1.140          H  
ATOM   1924 1HG  ARG A 131       8.776   7.864  -8.405  1.00  1.140          H  
ATOM   1925 2HG  ARG A 131       7.456   6.714  -8.104  1.00  1.140          H  
ATOM   1926 1HD  ARG A 131       5.895   8.236  -9.183  1.00  1.140          H  
ATOM   1927 2HD  ARG A 131       7.210   9.410  -9.426  1.00  1.140          H  
ATOM   1928  HE  ARG A 131       7.992   8.179 -11.208  1.00  1.140          H  
ATOM   1929 1HH1 ARG A 131       5.684   6.109  -9.444  1.00  1.140          H  
ATOM   1930 2HH1 ARG A 131       5.721   4.868 -10.715  1.00  1.140          H  
ATOM   1931 1HH2 ARG A 131       7.919   6.486 -12.786  1.00  1.140          H  
ATOM   1932 2HH2 ARG A 131       6.890   5.064 -12.486  1.00  1.140          H  
ATOM   1933  N   MET A 132       9.112   9.312  -4.054  1.00  0.660          N  
ATOM   1934  CA  MET A 132       9.106  10.180  -2.846  1.00  0.750          C  
ATOM   1935  C   MET A 132       9.809  11.557  -2.940  1.00  0.710          C  
ATOM   1936  O   MET A 132      10.980  11.631  -3.366  1.00  0.890          O  
ATOM   1937  CB  MET A 132       9.854   9.456  -1.723  1.00  1.010          C  
ATOM   1938  CG  MET A 132       9.389   8.045  -1.337  1.00  1.010          C  
ATOM   1939  SD  MET A 132       7.841   7.953  -0.566  1.00  1.010          S  
ATOM   1940  CE  MET A 132       8.167   8.634   1.039  1.00  1.010          C  
ATOM   1941  H   MET A 132       9.957   9.089  -4.596  1.00  0.790          H  
ATOM   1942  HA  MET A 132       8.070  10.369  -2.560  1.00  0.900          H  
ATOM   1943 1HB  MET A 132      10.858   9.350  -2.021  1.00  1.220          H  
ATOM   1944 2HB  MET A 132       9.856  10.083  -0.834  1.00  1.220          H  
ATOM   1945 1HG  MET A 132       9.374   7.399  -2.220  1.00  1.220          H  
ATOM   1946 2HG  MET A 132      10.110   7.621  -0.646  1.00  1.220          H  
ATOM   1947 1HE  MET A 132       7.252   8.614   1.628  1.00  1.220          H  
ATOM   1948 2HE  MET A 132       8.938   8.053   1.531  1.00  1.220          H  
ATOM   1949 3HE  MET A 132       8.503   9.635   0.942  1.00  1.220          H  
ATOM   1950  N   ALA A 133       9.128  12.620  -2.442  1.00  0.670          N  
ATOM   1951  CA  ALA A 133       9.779  13.951  -2.352  1.00  0.730          C  
ATOM   1952  C   ALA A 133       9.198  14.953  -1.333  1.00  0.770          C  
ATOM   1953  O   ALA A 133       8.011  15.326  -1.414  1.00  1.000          O  
ATOM   1954  CB  ALA A 133       9.703  14.649  -3.701  1.00  1.000          C  
ATOM   1955  H   ALA A 133       8.150  12.481  -2.158  1.00  0.800          H  
ATOM   1956  HA  ALA A 133      10.825  13.780  -2.089  1.00  0.880          H  
ATOM   1957 1HB  ALA A 133      10.240  15.601  -3.636  1.00  1.200          H  
ATOM   1958 2HB  ALA A 133      10.140  14.057  -4.444  1.00  1.200          H  
ATOM   1959 3HB  ALA A 133       8.662  14.834  -3.954  1.00  1.200          H  
ATOM   1960  N   VAL A 134      10.088  15.422  -0.445  1.00  0.840          N  
ATOM   1961  CA  VAL A 134       9.898  16.476   0.552  1.00  1.040          C  
ATOM   1962  C   VAL A 134      11.289  16.759   1.099  1.00  0.880          C  
ATOM   1963  O   VAL A 134      12.113  15.867   1.049  1.00  1.050          O  
ATOM   1964  CB  VAL A 134       8.963  16.086   1.683  1.00  1.380          C  
ATOM   1965  CG1 VAL A 134       9.578  15.052   2.540  1.00  1.380          C  
ATOM   1966  CG2 VAL A 134       8.595  17.313   2.487  1.00  1.380          C  
ATOM   1967  H   VAL A 134      11.017  15.014  -0.477  1.00  1.010          H  
ATOM   1968  HA  VAL A 134       9.513  17.373   0.063  1.00  1.250          H  
ATOM   1969  HB  VAL A 134       8.070  15.660   1.245  1.00  1.650          H  
ATOM   1970 1HG1 VAL A 134       8.905  14.797   3.326  1.00  1.650          H  
ATOM   1971 2HG1 VAL A 134       9.800  14.189   1.937  1.00  1.650          H  
ATOM   1972 3HG1 VAL A 134      10.473  15.422   2.989  1.00  1.650          H  
ATOM   1973 1HG2 VAL A 134       7.897  17.025   3.222  1.00  1.650          H  
ATOM   1974 2HG2 VAL A 134       9.432  17.757   2.984  1.00  1.650          H  
ATOM   1975 3HG2 VAL A 134       8.126  18.056   1.829  1.00  1.650          H  
ATOM   1976  N   GLY A 135      11.570  17.915   1.678  1.00  1.050          N  
ATOM   1977  CA  GLY A 135      12.927  18.076   2.205  1.00  1.120          C  
ATOM   1978  C   GLY A 135      13.350  16.916   3.150  1.00  1.000          C  
ATOM   1979  O   GLY A 135      14.316  16.173   2.894  1.00  1.270          O  
ATOM   1980  H   GLY A 135      10.892  18.659   1.730  1.00  1.260          H  
ATOM   1981 1HA  GLY A 135      13.591  18.144   1.369  1.00  1.340          H  
ATOM   1982 2HA  GLY A 135      12.998  19.026   2.734  1.00  1.340          H  
ATOM   1983  N   ALA A 136      12.600  16.732   4.238  1.00  0.850          N  
ATOM   1984  CA  ALA A 136      12.866  15.693   5.235  1.00  0.820          C  
ATOM   1985  C   ALA A 136      12.292  14.352   4.828  1.00  0.850          C  
ATOM   1986  O   ALA A 136      11.446  13.799   5.529  1.00  1.260          O  
ATOM   1987  CB  ALA A 136      12.241  16.097   6.547  1.00  1.160          C  
ATOM   1988  H   ALA A 136      11.832  17.375   4.406  1.00  1.020          H  
ATOM   1989  HA  ALA A 136      13.945  15.581   5.347  1.00  0.980          H  
ATOM   1990 1HB  ALA A 136      12.422  15.338   7.287  1.00  1.390          H  
ATOM   1991 2HB  ALA A 136      12.665  17.045   6.868  1.00  1.390          H  
ATOM   1992 3HB  ALA A 136      11.184  16.213   6.406  1.00  1.390          H  
ATOM   1993  N   ILE A 137      12.804  13.746   3.785  1.00  0.810          N  
ATOM   1994  CA  ILE A 137      12.087  12.556   3.336  1.00  0.910          C  
ATOM   1995  C   ILE A 137      12.123  11.500   4.434  1.00  0.770          C  
ATOM   1996  O   ILE A 137      11.074  10.954   4.807  1.00  0.780          O  
ATOM   1997  CB  ILE A 137      12.662  11.917   2.047  1.00  1.230          C  
ATOM   1998  CG1 ILE A 137      12.528  12.874   0.895  1.00  1.230          C  
ATOM   1999  CG2 ILE A 137      11.776  10.684   1.709  1.00  1.230          C  
ATOM   2000  CD1 ILE A 137      13.273  12.520  -0.362  1.00  1.230          C  
ATOM   2001  H   ILE A 137      13.560  14.228   3.285  1.00  0.970          H  
ATOM   2002  HA  ILE A 137      11.051  12.809   3.161  1.00  1.090          H  
ATOM   2003  HB  ILE A 137      13.705  11.634   2.183  1.00  1.480          H  
ATOM   2004 1HG1 ILE A 137      11.472  13.007   0.662  1.00  1.480          H  
ATOM   2005 2HG1 ILE A 137      12.932  13.792   1.228  1.00  1.480          H  
ATOM   2006 1HG2 ILE A 137      12.115  10.200   0.804  1.00  1.480          H  
ATOM   2007 2HG2 ILE A 137      11.801   9.970   2.508  1.00  1.480          H  
ATOM   2008 3HG2 ILE A 137      10.755  11.009   1.573  1.00  1.480          H  
ATOM   2009 1HD1 ILE A 137      13.129  13.313  -1.101  1.00  1.480          H  
ATOM   2010 2HD1 ILE A 137      14.337  12.421  -0.137  1.00  1.480          H  
ATOM   2011 3HD1 ILE A 137      12.896  11.609  -0.758  1.00  1.480          H  
ATOM   2012  N   PHE A 138      13.321  11.257   4.983  1.00  0.760          N  
ATOM   2013  CA  PHE A 138      13.480  10.211   5.984  1.00  0.710          C  
ATOM   2014  C   PHE A 138      14.098  10.624   7.325  1.00  0.750          C  
ATOM   2015  O   PHE A 138      14.936  11.538   7.395  1.00  0.970          O  
ATOM   2016  CB  PHE A 138      14.347   9.106   5.400  1.00  1.010          C  
ATOM   2017  CG  PHE A 138      13.769   8.448   4.172  1.00  1.010          C  
ATOM   2018  CD1 PHE A 138      14.338   8.626   2.922  1.00  1.010          C  
ATOM   2019  CD2 PHE A 138      12.631   7.679   4.261  1.00  1.010          C  
ATOM   2020  CE1 PHE A 138      13.768   8.013   1.819  1.00  1.010          C  
ATOM   2021  CE2 PHE A 138      12.089   7.079   3.177  1.00  1.010          C  
ATOM   2022  CZ  PHE A 138      12.644   7.238   1.967  1.00  1.010          C  
ATOM   2023  H   PHE A 138      14.121  11.786   4.659  1.00  0.910          H  
ATOM   2024  HA  PHE A 138      12.491   9.804   6.201  1.00  0.850          H  
ATOM   2025 1HB  PHE A 138      15.316   9.526   5.126  1.00  1.220          H  
ATOM   2026 2HB  PHE A 138      14.529   8.359   6.151  1.00  1.220          H  
ATOM   2027  HD1 PHE A 138      15.236   9.252   2.822  1.00  1.220          H  
ATOM   2028  HD2 PHE A 138      12.157   7.553   5.231  1.00  1.220          H  
ATOM   2029  HE1 PHE A 138      14.197   8.143   0.838  1.00  1.220          H  
ATOM   2030  HE2 PHE A 138      11.210   6.474   3.283  1.00  1.220          H  
ATOM   2031  HZ  PHE A 138      12.187   6.746   1.115  1.00  1.220          H  
ATOM   2032  N   ASP A 139      13.689   9.879   8.378  1.00  0.690          N  
ATOM   2033  CA  ASP A 139      14.216  10.024   9.751  1.00  0.720          C  
ATOM   2034  C   ASP A 139      14.042   8.689  10.550  1.00  0.690          C  
ATOM   2035  O   ASP A 139      12.944   8.112  10.592  1.00  0.730          O  
ATOM   2036  CB  ASP A 139      13.546  11.202  10.474  1.00  1.000          C  
ATOM   2037  CG  ASP A 139      14.255  11.617  11.794  1.00  1.000          C  
ATOM   2038  OD1 ASP A 139      15.219  10.982  12.117  1.00  1.000          O  
ATOM   2039  OD2 ASP A 139      13.807  12.542  12.470  1.00  1.000          O  
ATOM   2040  H   ASP A 139      12.934   9.206   8.202  1.00  0.830          H  
ATOM   2041  HA  ASP A 139      15.285  10.241   9.688  1.00  0.860          H  
ATOM   2042 1HB  ASP A 139      13.503  12.062   9.805  1.00  1.200          H  
ATOM   2043 2HB  ASP A 139      12.549  10.921  10.702  1.00  1.200          H  
ATOM   2044  N   MET A 140      15.153   8.169  11.105  1.00  0.680          N  
ATOM   2045  CA  MET A 140      15.243   6.892  11.863  1.00  0.710          C  
ATOM   2046  C   MET A 140      15.681   6.904  13.364  1.00  0.730          C  
ATOM   2047  O   MET A 140      16.630   6.184  13.710  1.00  0.810          O  
ATOM   2048  CB  MET A 140      16.134   5.903  11.118  1.00  0.980          C  
ATOM   2049  CG  MET A 140      17.513   6.400  10.786  1.00  0.980          C  
ATOM   2050  SD  MET A 140      18.567   5.100  10.145  1.00  0.980          S  
ATOM   2051  CE  MET A 140      19.143   4.427  11.701  1.00  0.980          C  
ATOM   2052  H   MET A 140      15.989   8.743  11.026  1.00  0.820          H  
ATOM   2053  HA  MET A 140      14.242   6.463  11.865  1.00  0.850          H  
ATOM   2054 1HB  MET A 140      16.249   5.015  11.714  1.00  1.180          H  
ATOM   2055 2HB  MET A 140      15.662   5.598  10.218  1.00  1.180          H  
ATOM   2056 1HG  MET A 140      17.441   7.183  10.032  1.00  1.180          H  
ATOM   2057 2HG  MET A 140      17.986   6.826  11.669  1.00  1.180          H  
ATOM   2058 1HE  MET A 140      19.815   3.605  11.506  1.00  1.180          H  
ATOM   2059 2HE  MET A 140      19.673   5.203  12.254  1.00  1.180          H  
ATOM   2060 3HE  MET A 140      18.309   4.075  12.296  1.00  1.180          H  
ATOM   2061  N   PRO A 141      15.105   7.735  14.262  1.00  0.780          N  
ATOM   2062  CA  PRO A 141      15.478   7.864  15.659  1.00  0.840          C  
ATOM   2063  C   PRO A 141      15.390   6.563  16.404  1.00  0.840          C  
ATOM   2064  O   PRO A 141      14.658   5.666  16.007  1.00  0.890          O  
ATOM   2065  CB  PRO A 141      14.438   8.832  16.217  1.00  1.260          C  
ATOM   2066  CG  PRO A 141      13.947   9.585  15.039  1.00  1.260          C  
ATOM   2067  CD  PRO A 141      13.961   8.589  13.913  1.00  1.260          C  
ATOM   2068  HA  PRO A 141      16.485   8.269  15.741  1.00  1.010          H  
ATOM   2069 1HB  PRO A 141      13.664   8.278  16.747  1.00  1.510          H  
ATOM   2070 2HB  PRO A 141      14.888   9.458  16.947  1.00  1.510          H  
ATOM   2071 1HG  PRO A 141      12.956  10.016  15.220  1.00  1.510          H  
ATOM   2072 2HG  PRO A 141      14.613  10.444  14.815  1.00  1.510          H  
ATOM   2073 1HD  PRO A 141      13.034   8.019  13.820  1.00  1.510          H  
ATOM   2074 2HD  PRO A 141      14.139   9.172  13.095  1.00  1.510          H  
ATOM   2075  N   LYS A 142      16.176   6.448  17.452  1.00  0.860          N  
ATOM   2076  CA  LYS A 142      16.177   5.286  18.321  1.00  0.890          C  
ATOM   2077  C   LYS A 142      16.396   3.985  17.553  1.00  0.860          C  
ATOM   2078  O   LYS A 142      15.734   2.980  17.819  1.00  0.910          O  
ATOM   2079  CB  LYS A 142      14.840   5.234  19.052  1.00  1.230          C  
ATOM   2080  CG  LYS A 142      14.548   6.498  19.841  1.00  1.230          C  
ATOM   2081  CD  LYS A 142      13.242   6.390  20.597  1.00  1.230          C  
ATOM   2082  CE  LYS A 142      12.917   7.678  21.335  1.00  1.230          C  
ATOM   2083  NZ  LYS A 142      11.577   7.612  21.990  1.00  1.230          N  
ATOM   2084  H   LYS A 142      16.782   7.234  17.724  1.00  1.030          H  
ATOM   2085  HA  LYS A 142      16.985   5.399  19.046  1.00  1.070          H  
ATOM   2086 1HB  LYS A 142      14.030   5.065  18.347  1.00  1.480          H  
ATOM   2087 2HB  LYS A 142      14.846   4.399  19.752  1.00  1.480          H  
ATOM   2088 1HG  LYS A 142      15.370   6.706  20.507  1.00  1.480          H  
ATOM   2089 2HG  LYS A 142      14.466   7.333  19.151  1.00  1.480          H  
ATOM   2090 1HD  LYS A 142      12.436   6.168  19.898  1.00  1.480          H  
ATOM   2091 2HD  LYS A 142      13.311   5.576  21.317  1.00  1.480          H  
ATOM   2092 1HE  LYS A 142      13.676   7.852  22.097  1.00  1.480          H  
ATOM   2093 2HE  LYS A 142      12.928   8.509  20.631  1.00  1.480          H  
ATOM   2094 1HZ  LYS A 142      11.395   8.480  22.472  1.00  1.480          H  
ATOM   2095 2HZ  LYS A 142      10.870   7.466  21.279  1.00  1.480          H  
ATOM   2096 3HZ  LYS A 142      11.555   6.849  22.650  1.00  1.480          H  
ATOM   2097  N   LEU A 143      17.410   4.003  16.684  1.00  0.940          N  
ATOM   2098  CA  LEU A 143      17.843   2.873  15.868  1.00  1.030          C  
ATOM   2099  C   LEU A 143      16.730   2.356  14.952  1.00  0.900          C  
ATOM   2100  O   LEU A 143      16.404   1.172  14.967  1.00  1.050          O  
ATOM   2101  CB  LEU A 143      18.362   1.734  16.770  1.00  1.410          C  
ATOM   2102  CG  LEU A 143      19.493   2.118  17.805  1.00  1.410          C  
ATOM   2103  CD1 LEU A 143      19.897   0.864  18.599  1.00  1.410          C  
ATOM   2104  CD2 LEU A 143      20.690   2.737  17.101  1.00  1.410          C  
ATOM   2105  H   LEU A 143      17.877   4.888  16.563  1.00  1.130          H  
ATOM   2106  HA  LEU A 143      18.650   3.208  15.219  1.00  1.240          H  
ATOM   2107 1HB  LEU A 143      17.528   1.312  17.324  1.00  1.690          H  
ATOM   2108 2HB  LEU A 143      18.762   0.943  16.131  1.00  1.690          H  
ATOM   2109  HG  LEU A 143      19.085   2.832  18.519  1.00  1.690          H  
ATOM   2110 1HD1 LEU A 143      20.648   1.123  19.345  1.00  1.690          H  
ATOM   2111 2HD1 LEU A 143      19.026   0.445  19.087  1.00  1.690          H  
ATOM   2112 3HD1 LEU A 143      20.303   0.138  17.938  1.00  1.690          H  
ATOM   2113 1HD2 LEU A 143      21.446   2.993  17.844  1.00  1.690          H  
ATOM   2114 2HD2 LEU A 143      21.098   2.034  16.395  1.00  1.690          H  
ATOM   2115 3HD2 LEU A 143      20.396   3.638  16.577  1.00  1.690          H  
ATOM   2116  N   GLY A 144      16.120   3.243  14.173  1.00  0.790          N  
ATOM   2117  CA  GLY A 144      15.055   2.830  13.260  1.00  0.760          C  
ATOM   2118  C   GLY A 144      15.616   2.089  12.033  1.00  0.800          C  
ATOM   2119  O   GLY A 144      16.784   2.277  11.669  1.00  1.050          O  
ATOM   2120  H   GLY A 144      16.398   4.229  14.208  1.00  0.950          H  
ATOM   2121 1HA  GLY A 144      14.339   2.201  13.787  1.00  0.910          H  
ATOM   2122 2HA  GLY A 144      14.515   3.715  12.946  1.00  0.910          H  
ATOM   2123  N   LEU A 145      14.778   1.279  11.374  1.00  0.850          N  
ATOM   2124  CA  LEU A 145      15.176   0.520  10.184  1.00  1.040          C  
ATOM   2125  C   LEU A 145      14.211   0.673   9.047  1.00  0.980          C  
ATOM   2126  O   LEU A 145      13.003   0.574   9.255  1.00  1.210          O  
ATOM   2127  CB  LEU A 145      15.245  -0.993  10.503  1.00  1.380          C  
ATOM   2128  CG  LEU A 145      15.640  -1.987   9.338  1.00  1.380          C  
ATOM   2129  CD1 LEU A 145      16.483  -3.130   9.876  1.00  1.380          C  
ATOM   2130  CD2 LEU A 145      14.359  -2.590   8.756  1.00  1.380          C  
ATOM   2131  H   LEU A 145      13.826   1.189  11.705  1.00  1.020          H  
ATOM   2132  HA  LEU A 145      16.154   0.873   9.854  1.00  1.250          H  
ATOM   2133 1HB  LEU A 145      15.864  -1.163  11.332  1.00  1.660          H  
ATOM   2134 2HB  LEU A 145      14.251  -1.288  10.792  1.00  1.660          H  
ATOM   2135  HG  LEU A 145      16.212  -1.473   8.561  1.00  1.660          H  
ATOM   2136 1HD1 LEU A 145      16.725  -3.813   9.058  1.00  1.660          H  
ATOM   2137 2HD1 LEU A 145      17.398  -2.730  10.285  1.00  1.660          H  
ATOM   2138 3HD1 LEU A 145      15.936  -3.663  10.644  1.00  1.660          H  
ATOM   2139 1HD2 LEU A 145      14.622  -3.300   8.000  1.00  1.660          H  
ATOM   2140 2HD2 LEU A 145      13.813  -3.100   9.534  1.00  1.660          H  
ATOM   2141 3HD2 LEU A 145      13.712  -1.844   8.324  1.00  1.660          H  
ATOM   2142  N   LYS A 146      14.747   0.848   7.841  1.00  0.850          N  
ATOM   2143  CA  LYS A 146      13.903   0.851   6.652  1.00  0.830          C  
ATOM   2144  C   LYS A 146      14.514  -0.004   5.542  1.00  0.890          C  
ATOM   2145  O   LYS A 146      15.737  -0.075   5.391  1.00  1.110          O  
ATOM   2146  CB  LYS A 146      13.654   2.270   6.164  1.00  1.170          C  
ATOM   2147  CG  LYS A 146      12.906   3.133   7.199  1.00  1.170          C  
ATOM   2148  CD  LYS A 146      12.603   4.535   6.728  1.00  1.170          C  
ATOM   2149  CE  LYS A 146      13.839   5.363   6.640  1.00  1.170          C  
ATOM   2150  NZ  LYS A 146      14.421   5.671   7.918  1.00  1.170          N  
ATOM   2151  H   LYS A 146      15.766   0.975   7.768  1.00  1.020          H  
ATOM   2152  HA  LYS A 146      12.948   0.406   6.918  1.00  1.000          H  
ATOM   2153 1HB  LYS A 146      14.609   2.706   5.911  1.00  1.400          H  
ATOM   2154 2HB  LYS A 146      13.050   2.233   5.253  1.00  1.400          H  
ATOM   2155 1HG  LYS A 146      11.972   2.636   7.442  1.00  1.400          H  
ATOM   2156 2HG  LYS A 146      13.493   3.191   8.100  1.00  1.400          H  
ATOM   2157 1HD  LYS A 146      12.122   4.508   5.748  1.00  1.400          H  
ATOM   2158 2HD  LYS A 146      11.924   5.004   7.434  1.00  1.400          H  
ATOM   2159 1HE  LYS A 146      14.550   4.847   6.050  1.00  1.400          H  
ATOM   2160 2HE  LYS A 146      13.614   6.257   6.182  1.00  1.400          H  
ATOM   2161 1HZ  LYS A 146      15.251   6.230   7.768  1.00  1.400          H  
ATOM   2162 2HZ  LYS A 146      13.765   6.203   8.484  1.00  1.400          H  
ATOM   2163 3HZ  LYS A 146      14.679   4.813   8.379  1.00  1.400          H  
ATOM   2164  N   LEU A 147      13.658  -0.643   4.753  1.00  0.860          N  
ATOM   2165  CA  LEU A 147      14.134  -1.461   3.637  1.00  1.010          C  
ATOM   2166  C   LEU A 147      13.597  -0.971   2.303  1.00  0.930          C  
ATOM   2167  O   LEU A 147      12.454  -1.273   1.942  1.00  1.060          O  
ATOM   2168  CB  LEU A 147      13.705  -2.919   3.847  1.00  1.350          C  
ATOM   2169  CG  LEU A 147      14.141  -3.565   5.179  1.00  1.350          C  
ATOM   2170  CD1 LEU A 147      13.494  -4.928   5.320  1.00  1.350          C  
ATOM   2171  CD2 LEU A 147      15.676  -3.692   5.258  1.00  1.350          C  
ATOM   2172  H   LEU A 147      12.658  -0.511   4.950  1.00  1.030          H  
ATOM   2173  HA  LEU A 147      15.218  -1.400   3.590  1.00  1.210          H  
ATOM   2174 1HB  LEU A 147      12.629  -2.968   3.803  1.00  1.620          H  
ATOM   2175 2HB  LEU A 147      14.111  -3.520   3.032  1.00  1.620          H  
ATOM   2176  HG  LEU A 147      13.784  -2.948   5.984  1.00  1.620          H  
ATOM   2177 1HD1 LEU A 147      13.776  -5.367   6.282  1.00  1.620          H  
ATOM   2178 2HD1 LEU A 147      12.408  -4.816   5.284  1.00  1.620          H  
ATOM   2179 3HD1 LEU A 147      13.822  -5.578   4.513  1.00  1.620          H  
ATOM   2180 1HD2 LEU A 147      15.954  -4.142   6.210  1.00  1.620          H  
ATOM   2181 2HD2 LEU A 147      16.033  -4.321   4.445  1.00  1.620          H  
ATOM   2182 3HD2 LEU A 147      16.141  -2.711   5.189  1.00  1.620          H  
ATOM   2183  N   MET A 148      14.431  -0.264   1.550  1.00  0.900          N  
ATOM   2184  CA  MET A 148      13.980   0.285   0.274  1.00  0.880          C  
ATOM   2185  C   MET A 148      14.529  -0.565  -0.859  1.00  0.820          C  
ATOM   2186  O   MET A 148      15.740  -0.798  -0.925  1.00  0.950          O  
ATOM   2187  CB  MET A 148      14.437   1.739   0.119  1.00  1.240          C  
ATOM   2188  CG  MET A 148      13.885   2.697   1.182  1.00  1.240          C  
ATOM   2189  SD  MET A 148      14.374   4.438   0.916  1.00  1.240          S  
ATOM   2190  CE  MET A 148      15.999   4.532   1.582  1.00  1.240          C  
ATOM   2191  H   MET A 148      15.367  -0.087   1.886  1.00  1.080          H  
ATOM   2192  HA  MET A 148      12.891   0.248   0.223  1.00  1.060          H  
ATOM   2193 1HB  MET A 148      15.509   1.795   0.106  1.00  1.490          H  
ATOM   2194 2HB  MET A 148      14.082   2.113  -0.845  1.00  1.490          H  
ATOM   2195 1HG  MET A 148      12.798   2.639   1.186  1.00  1.490          H  
ATOM   2196 2HG  MET A 148      14.238   2.389   2.166  1.00  1.490          H  
ATOM   2197 1HE  MET A 148      16.385   5.532   1.494  1.00  1.490          H  
ATOM   2198 2HE  MET A 148      15.947   4.263   2.614  1.00  1.490          H  
ATOM   2199 3HE  MET A 148      16.643   3.855   1.057  1.00  1.490          H  
ATOM   2200  N   ASN A 149      13.640  -0.990  -1.757  1.00  0.730          N  
ATOM   2201  CA  ASN A 149      13.991  -1.813  -2.902  1.00  0.880          C  
ATOM   2202  C   ASN A 149      13.486  -1.217  -4.215  1.00  0.860          C  
ATOM   2203  O   ASN A 149      12.277  -1.065  -4.434  1.00  0.940          O  
ATOM   2204  CB  ASN A 149      13.463  -3.209  -2.684  1.00  1.170          C  
ATOM   2205  CG  ASN A 149      14.176  -3.923  -1.567  1.00  1.170          C  
ATOM   2206  OD1 ASN A 149      15.300  -4.405  -1.756  1.00  1.170          O  
ATOM   2207  ND2 ASN A 149      13.558  -4.000  -0.414  1.00  1.170          N  
ATOM   2208  H   ASN A 149      12.647  -0.781  -1.601  1.00  0.880          H  
ATOM   2209  HA  ASN A 149      15.077  -1.866  -2.969  1.00  1.060          H  
ATOM   2210 1HB  ASN A 149      12.426  -3.134  -2.411  1.00  1.410          H  
ATOM   2211 2HB  ASN A 149      13.533  -3.791  -3.603  1.00  1.410          H  
ATOM   2212 1HD2 ASN A 149      13.997  -4.466   0.353  1.00  1.410          H  
ATOM   2213 2HD2 ASN A 149      12.653  -3.584  -0.298  1.00  1.410          H  
ATOM   2214  N   ARG A 150      14.439  -0.803  -5.059  1.00  0.950          N  
ATOM   2215  CA  ARG A 150      14.133  -0.175  -6.344  1.00  1.210          C  
ATOM   2216  C   ARG A 150      13.138   0.955  -6.167  1.00  1.100          C  
ATOM   2217  O   ARG A 150      12.228   1.132  -6.977  1.00  1.270          O  
ATOM   2218  CB  ARG A 150      13.589  -1.206  -7.326  1.00  1.590          C  
ATOM   2219  CG  ARG A 150      14.558  -2.338  -7.655  1.00  1.590          C  
ATOM   2220  CD  ARG A 150      13.991  -3.320  -8.622  1.00  1.590          C  
ATOM   2221  NE  ARG A 150      13.736  -2.732  -9.941  1.00  1.590          N  
ATOM   2222  CZ  ARG A 150      13.105  -3.358 -10.963  1.00  1.590          C  
ATOM   2223  NH1 ARG A 150      12.682  -4.600 -10.825  1.00  1.590          N  
ATOM   2224  NH2 ARG A 150      12.909  -2.719 -12.106  1.00  1.590          N  
ATOM   2225  H   ARG A 150      15.406  -0.946  -4.801  1.00  1.140          H  
ATOM   2226  HA  ARG A 150      15.054   0.240  -6.754  1.00  1.450          H  
ATOM   2227 1HB  ARG A 150      12.682  -1.655  -6.925  1.00  1.910          H  
ATOM   2228 2HB  ARG A 150      13.318  -0.713  -8.258  1.00  1.910          H  
ATOM   2229 1HG  ARG A 150      15.466  -1.922  -8.088  1.00  1.910          H  
ATOM   2230 2HG  ARG A 150      14.804  -2.874  -6.741  1.00  1.910          H  
ATOM   2231 1HD  ARG A 150      14.695  -4.143  -8.744  1.00  1.910          H  
ATOM   2232 2HD  ARG A 150      13.050  -3.700  -8.225  1.00  1.910          H  
ATOM   2233  HE  ARG A 150      14.040  -1.779 -10.094  1.00  1.910          H  
ATOM   2234 1HH1 ARG A 150      12.825  -5.094  -9.956  1.00  1.910          H  
ATOM   2235 2HH1 ARG A 150      12.211  -5.062 -11.589  1.00  1.910          H  
ATOM   2236 1HH2 ARG A 150      13.221  -1.762 -12.215  1.00  1.910          H  
ATOM   2237 2HH2 ARG A 150      12.431  -3.173 -12.871  1.00  1.910          H  
ATOM   2238  N   GLU A 151      13.310   1.727  -5.103  1.00  0.960          N  
ATOM   2239  CA  GLU A 151      12.388   2.794  -4.825  1.00  1.000          C  
ATOM   2240  C   GLU A 151      12.902   4.101  -5.442  1.00  0.830          C  
ATOM   2241  O   GLU A 151      13.995   4.561  -5.094  1.00  0.930          O  
ATOM   2242  CB  GLU A 151      12.190   2.915  -3.315  1.00  1.380          C  
ATOM   2243  CG  GLU A 151      11.159   3.923  -2.898  1.00  1.380          C  
ATOM   2244  CD  GLU A 151      10.970   3.973  -1.428  1.00  1.380          C  
ATOM   2245  OE1 GLU A 151      11.563   3.174  -0.783  1.00  1.380          O  
ATOM   2246  OE2 GLU A 151      10.261   4.810  -0.932  1.00  1.380          O  
ATOM   2247  H   GLU A 151      14.088   1.547  -4.484  1.00  1.150          H  
ATOM   2248  HA  GLU A 151      11.435   2.501  -5.233  1.00  1.200          H  
ATOM   2249 1HB  GLU A 151      11.904   1.941  -2.908  1.00  1.660          H  
ATOM   2250 2HB  GLU A 151      13.130   3.202  -2.848  1.00  1.660          H  
ATOM   2251 1HG  GLU A 151      11.428   4.900  -3.281  1.00  1.660          H  
ATOM   2252 2HG  GLU A 151      10.226   3.641  -3.347  1.00  1.660          H  
ATOM   2253  N   PRO A 152      12.134   4.747  -6.338  1.00  0.760          N  
ATOM   2254  CA  PRO A 152      12.468   5.968  -7.029  1.00  0.750          C  
ATOM   2255  C   PRO A 152      12.306   7.172  -6.129  1.00  0.720          C  
ATOM   2256  O   PRO A 152      11.383   7.981  -6.282  1.00  0.880          O  
ATOM   2257  CB  PRO A 152      11.493   5.960  -8.207  1.00  1.120          C  
ATOM   2258  CG  PRO A 152      10.302   5.241  -7.685  1.00  1.120          C  
ATOM   2259  CD  PRO A 152      10.858   4.193  -6.763  1.00  1.120          C  
ATOM   2260  HA  PRO A 152      13.506   5.904  -7.384  1.00  0.900          H  
ATOM   2261 1HB  PRO A 152      11.270   6.991  -8.516  1.00  1.350          H  
ATOM   2262 2HB  PRO A 152      11.951   5.456  -9.072  1.00  1.350          H  
ATOM   2263 1HG  PRO A 152       9.658   5.915  -7.163  1.00  1.350          H  
ATOM   2264 2HG  PRO A 152       9.708   4.811  -8.508  1.00  1.350          H  
ATOM   2265 1HD  PRO A 152      10.194   4.098  -5.924  1.00  1.350          H  
ATOM   2266 2HD  PRO A 152      11.005   3.267  -7.321  1.00  1.350          H  
ATOM   2267  N   ILE A 153      13.202   7.277  -5.170  1.00  0.970          N  
ATOM   2268  CA  ILE A 153      13.151   8.423  -4.302  1.00  1.130          C  
ATOM   2269  C   ILE A 153      13.538   9.520  -5.278  1.00  1.190          C  
ATOM   2270  O   ILE A 153      14.505   9.349  -6.022  1.00  1.340          O  
ATOM   2271  CB  ILE A 153      14.160   8.365  -3.146  1.00  1.520          C  
ATOM   2272  CG1 ILE A 153      13.992   7.097  -2.283  1.00  1.520          C  
ATOM   2273  CG2 ILE A 153      13.958   9.598  -2.274  1.00  1.520          C  
ATOM   2274  CD1 ILE A 153      12.704   6.944  -1.616  1.00  1.520          C  
ATOM   2275  H   ILE A 153      13.904   6.536  -5.076  1.00  1.160          H  
ATOM   2276  HA  ILE A 153      12.141   8.601  -3.940  1.00  1.360          H  
ATOM   2277  HB  ILE A 153      15.160   8.349  -3.552  1.00  1.820          H  
ATOM   2278 1HG1 ILE A 153      14.141   6.222  -2.916  1.00  1.820          H  
ATOM   2279 2HG1 ILE A 153      14.743   7.100  -1.512  1.00  1.820          H  
ATOM   2280 1HG2 ILE A 153      14.666   9.598  -1.466  1.00  1.820          H  
ATOM   2281 2HG2 ILE A 153      14.085  10.484  -2.859  1.00  1.820          H  
ATOM   2282 3HG2 ILE A 153      12.984   9.622  -1.878  1.00  1.820          H  
ATOM   2283 1HD1 ILE A 153      12.720   6.022  -1.054  1.00  1.820          H  
ATOM   2284 2HD1 ILE A 153      12.513   7.750  -0.942  1.00  1.820          H  
ATOM   2285 3HD1 ILE A 153      11.917   6.898  -2.353  1.00  1.820          H  
ATOM   2286  N   ILE A 154      12.757  10.585  -5.347  1.00  1.190          N  
ATOM   2287  CA  ILE A 154      12.986  11.643  -6.311  1.00  1.290          C  
ATOM   2288  C   ILE A 154      14.152  12.496  -5.885  1.00  1.360          C  
ATOM   2289  O   ILE A 154      15.048  12.781  -6.670  1.00  2.000          O  
ATOM   2290  CB  ILE A 154      11.722  12.504  -6.434  1.00  1.770          C  
ATOM   2291  CG1 ILE A 154      10.566  11.647  -7.036  1.00  1.770          C  
ATOM   2292  CG2 ILE A 154      11.998  13.784  -7.262  1.00  1.770          C  
ATOM   2293  CD1 ILE A 154       9.174  12.274  -6.905  1.00  1.770          C  
ATOM   2294  H   ILE A 154      11.999  10.691  -4.673  1.00  1.430          H  
ATOM   2295  HA  ILE A 154      13.219  11.195  -7.276  1.00  1.550          H  
ATOM   2296  HB  ILE A 154      11.429  12.778  -5.469  1.00  2.120          H  
ATOM   2297 1HG1 ILE A 154      10.772  11.487  -8.091  1.00  2.120          H  
ATOM   2298 2HG1 ILE A 154      10.550  10.675  -6.539  1.00  2.120          H  
ATOM   2299 1HG2 ILE A 154      11.105  14.396  -7.317  1.00  2.120          H  
ATOM   2300 2HG2 ILE A 154      12.788  14.373  -6.801  1.00  2.120          H  
ATOM   2301 3HG2 ILE A 154      12.306  13.502  -8.269  1.00  2.120          H  
ATOM   2302 1HD1 ILE A 154       8.441  11.616  -7.352  1.00  2.120          H  
ATOM   2303 2HD1 ILE A 154       8.936  12.412  -5.848  1.00  2.120          H  
ATOM   2304 3HD1 ILE A 154       9.137  13.230  -7.410  1.00  2.120          H  
ATOM   2305  N   LEU A 155      14.106  12.910  -4.629  1.00  1.410          N  
ATOM   2306  CA  LEU A 155      15.137  13.766  -4.035  1.00  1.310          C  
ATOM   2307  C   LEU A 155      15.400  15.030  -4.848  1.00  1.740          C  
ATOM   2308  O   LEU A 155      16.438  15.144  -5.509  1.00  2.270          O  
ATOM   2309  CB  LEU A 155      16.506  13.114  -3.827  1.00  1.870          C  
ATOM   2310  CG  LEU A 155      16.572  12.061  -2.786  1.00  1.870          C  
ATOM   2311  CD1 LEU A 155      16.763  10.749  -3.492  1.00  1.870          C  
ATOM   2312  CD2 LEU A 155      17.620  12.354  -1.789  1.00  1.870          C  
ATOM   2313  H   LEU A 155      13.280  12.610  -4.101  1.00  1.690          H  
ATOM   2314  HA  LEU A 155      14.768  14.060  -3.059  1.00  1.570          H  
ATOM   2315 1HB  LEU A 155      16.834  12.684  -4.774  1.00  2.250          H  
ATOM   2316 2HB  LEU A 155      17.217  13.895  -3.549  1.00  2.250          H  
ATOM   2317  HG  LEU A 155      15.627  12.026  -2.272  1.00  2.250          H  
ATOM   2318 1HD1 LEU A 155      16.773   9.966  -2.771  1.00  2.250          H  
ATOM   2319 2HD1 LEU A 155      15.964  10.593  -4.202  1.00  2.250          H  
ATOM   2320 3HD1 LEU A 155      17.707  10.760  -4.031  1.00  2.250          H  
ATOM   2321 1HD2 LEU A 155      17.647  11.581  -1.027  1.00  2.250          H  
ATOM   2322 2HD2 LEU A 155      18.545  12.390  -2.289  1.00  2.250          H  
ATOM   2323 3HD2 LEU A 155      17.427  13.319  -1.311  1.00  2.250          H  
ATOM   2324  N   THR A 156      14.457  15.942  -4.865  1.00  2.060          N  
ATOM   2325  CA  THR A 156      14.602  17.138  -5.676  1.00  2.870          C  
ATOM   2326  C   THR A 156      15.581  18.109  -5.041  1.00  3.220          C  
ATOM   2327  O   THR A 156      16.276  17.780  -4.081  1.00  3.090          O  
ATOM   2328  CB  THR A 156      13.262  17.844  -5.959  1.00  3.690          C  
ATOM   2329  OG1 THR A 156      13.500  18.915  -6.894  1.00  3.690          O  
ATOM   2330  CG2 THR A 156      12.622  18.399  -4.686  1.00  3.690          C  
ATOM   2331  H   THR A 156      13.654  15.801  -4.242  1.00  2.470          H  
ATOM   2332  HA  THR A 156      15.016  16.841  -6.642  1.00  3.440          H  
ATOM   2333  HB  THR A 156      12.577  17.126  -6.415  1.00  4.430          H  
ATOM   2334  HG1 THR A 156      12.653  19.217  -7.256  1.00  4.430          H  
ATOM   2335 1HG2 THR A 156      11.682  18.882  -4.941  1.00  4.430          H  
ATOM   2336 2HG2 THR A 156      12.425  17.590  -4.000  1.00  4.430          H  
ATOM   2337 3HG2 THR A 156      13.262  19.115  -4.208  1.00  4.430          H  
ATOM   2338  N   ILE A 157      15.679  19.294  -5.612  1.00  3.890          N  
ATOM   2339  CA  ILE A 157      16.678  20.285  -5.206  1.00  3.890          C  
ATOM   2340  C   ILE A 157      16.638  20.659  -3.717  1.00  3.890          C  
ATOM   2341  O   ILE A 157      17.641  21.121  -3.163  1.00  3.890          O  
ATOM   2342  CB  ILE A 157      16.551  21.551  -6.093  1.00  5.450          C  
ATOM   2343  CG1 ILE A 157      17.799  22.501  -5.947  1.00  5.450          C  
ATOM   2344  CG2 ILE A 157      15.255  22.318  -5.761  1.00  5.450          C  
ATOM   2345  CD1 ILE A 157      19.129  21.918  -6.440  1.00  5.450          C  
ATOM   2346  H   ILE A 157      15.044  19.482  -6.387  1.00  4.670          H  
ATOM   2347  HA  ILE A 157      17.645  19.835  -5.401  1.00  4.670          H  
ATOM   2348  HB  ILE A 157      16.507  21.237  -7.134  1.00  6.540          H  
ATOM   2349 1HG1 ILE A 157      17.599  23.399  -6.525  1.00  6.540          H  
ATOM   2350 2HG1 ILE A 157      17.917  22.791  -4.905  1.00  6.540          H  
ATOM   2351 1HG2 ILE A 157      15.168  23.179  -6.419  1.00  6.540          H  
ATOM   2352 2HG2 ILE A 157      14.392  21.671  -5.901  1.00  6.540          H  
ATOM   2353 3HG2 ILE A 157      15.272  22.672  -4.729  1.00  6.540          H  
ATOM   2354 1HD1 ILE A 157      19.912  22.666  -6.318  1.00  6.540          H  
ATOM   2355 2HD1 ILE A 157      19.403  21.034  -5.870  1.00  6.540          H  
ATOM   2356 3HD1 ILE A 157      19.042  21.656  -7.493  1.00  6.540          H  
ATOM   2357  N   ASP A 158      15.478  20.503  -3.095  1.00  3.890          N  
ATOM   2358  CA  ASP A 158      15.264  20.815  -1.691  1.00  3.890          C  
ATOM   2359  C   ASP A 158      15.396  19.599  -0.764  1.00  3.890          C  
ATOM   2360  O   ASP A 158      15.102  19.715   0.431  1.00  3.890          O  
ATOM   2361  CB  ASP A 158      13.837  21.346  -1.519  1.00  5.450          C  
ATOM   2362  CG  ASP A 158      13.547  22.654  -2.247  1.00  5.450          C  
ATOM   2363  OD1 ASP A 158      14.420  23.471  -2.398  1.00  5.450          O  
ATOM   2364  OD2 ASP A 158      12.430  22.809  -2.671  1.00  5.450          O  
ATOM   2365  H   ASP A 158      14.706  20.136  -3.627  1.00  4.670          H  
ATOM   2366  HA  ASP A 158      15.989  21.566  -1.384  1.00  4.670          H  
ATOM   2367 1HB  ASP A 158      13.139  20.580  -1.874  1.00  6.540          H  
ATOM   2368 2HB  ASP A 158      13.639  21.489  -0.457  1.00  6.540          H  
ATOM   2369  N   ASP A 159      15.788  18.434  -1.299  1.00  3.890          N  
ATOM   2370  CA  ASP A 159      15.804  17.216  -0.483  1.00  3.890          C  
ATOM   2371  C   ASP A 159      17.173  16.689  -0.034  1.00  3.890          C  
ATOM   2372  O   ASP A 159      18.176  16.808  -0.739  1.00  3.890          O  
ATOM   2373  CB  ASP A 159      15.116  16.118  -1.266  1.00  5.450          C  
ATOM   2374  CG  ASP A 159      13.663  16.493  -1.759  1.00  5.450          C  
ATOM   2375  OD1 ASP A 159      13.125  17.508  -1.391  1.00  5.450          O  
ATOM   2376  OD2 ASP A 159      13.102  15.709  -2.526  1.00  5.450          O  
ATOM   2377  H   ASP A 159      16.014  18.378  -2.293  1.00  4.670          H  
ATOM   2378  HA  ASP A 159      15.253  17.401   0.417  1.00  4.670          H  
ATOM   2379 1HB  ASP A 159      15.739  15.898  -2.121  1.00  6.540          H  
ATOM   2380 2HB  ASP A 159      15.056  15.218  -0.647  1.00  6.540          H  
ATOM   2381  N   VAL A 160      17.178  16.033   1.131  1.00  3.890          N  
ATOM   2382  CA  VAL A 160      18.383  15.363   1.665  1.00  3.890          C  
ATOM   2383  C   VAL A 160      18.075  13.940   2.147  1.00  3.890          C  
ATOM   2384  O   VAL A 160      17.049  13.731   2.790  1.00  3.890          O  
ATOM   2385  CB  VAL A 160      19.030  16.191   2.808  1.00  5.450          C  
ATOM   2386  CG1 VAL A 160      20.263  15.452   3.416  1.00  5.450          C  
ATOM   2387  CG2 VAL A 160      19.476  17.547   2.247  1.00  5.450          C  
ATOM   2388  H   VAL A 160      16.294  16.011   1.668  1.00  4.670          H  
ATOM   2389  HA  VAL A 160      19.112  15.286   0.859  1.00  4.670          H  
ATOM   2390  HB  VAL A 160      18.302  16.344   3.604  1.00  6.540          H  
ATOM   2391 1HG1 VAL A 160      20.693  16.069   4.206  1.00  6.540          H  
ATOM   2392 2HG1 VAL A 160      19.972  14.503   3.841  1.00  6.540          H  
ATOM   2393 3HG1 VAL A 160      21.010  15.290   2.645  1.00  6.540          H  
ATOM   2394 1HG2 VAL A 160      19.926  18.140   3.037  1.00  6.540          H  
ATOM   2395 2HG2 VAL A 160      20.207  17.400   1.457  1.00  6.540          H  
ATOM   2396 3HG2 VAL A 160      18.628  18.089   1.846  1.00  6.540          H  
ATOM   2397  N   ARG A 161      18.986  12.990   1.890  1.00  3.490          N  
ATOM   2398  CA  ARG A 161      18.815  11.600   2.331  1.00  3.090          C  
ATOM   2399  C   ARG A 161      18.246  11.387   3.753  1.00  2.540          C  
ATOM   2400  O   ARG A 161      17.282  10.634   3.884  1.00  2.810          O  
ATOM   2401  CB  ARG A 161      20.165  10.885   2.301  1.00  4.490          C  
ATOM   2402  CG  ARG A 161      20.127   9.418   2.806  1.00  4.490          C  
ATOM   2403  CD  ARG A 161      21.429   8.740   2.837  1.00  4.490          C  
ATOM   2404  NE  ARG A 161      21.278   7.386   3.319  1.00  4.490          N  
ATOM   2405  CZ  ARG A 161      22.030   6.742   4.226  1.00  4.490          C  
ATOM   2406  NH1 ARG A 161      23.035   7.292   4.865  1.00  4.490          N  
ATOM   2407  NH2 ARG A 161      21.685   5.525   4.463  1.00  4.490          N  
ATOM   2408  H   ARG A 161      19.792  13.215   1.298  1.00  4.190          H  
ATOM   2409  HA  ARG A 161      18.144  11.118   1.616  1.00  3.710          H  
ATOM   2410 1HB  ARG A 161      20.556  10.889   1.286  1.00  5.380          H  
ATOM   2411 2HB  ARG A 161      20.867  11.443   2.888  1.00  5.380          H  
ATOM   2412 1HG  ARG A 161      19.791   9.414   3.833  1.00  5.380          H  
ATOM   2413 2HG  ARG A 161      19.461   8.820   2.221  1.00  5.380          H  
ATOM   2414 1HD  ARG A 161      21.811   8.697   1.842  1.00  5.380          H  
ATOM   2415 2HD  ARG A 161      22.124   9.252   3.444  1.00  5.380          H  
ATOM   2416  HE  ARG A 161      20.531   6.807   2.889  1.00  5.380          H  
ATOM   2417 1HH1 ARG A 161      23.287   8.249   4.697  1.00  5.380          H  
ATOM   2418 2HH1 ARG A 161      23.557   6.761   5.546  1.00  5.380          H  
ATOM   2419 1HH2 ARG A 161      20.903   5.147   3.915  1.00  5.380          H  
ATOM   2420 2HH2 ARG A 161      22.147   4.945   5.156  1.00  5.380          H  
ATOM   2421  N   SER A 162      18.835  11.982   4.813  1.00  2.090          N  
ATOM   2422  CA  SER A 162      18.264  11.768   6.160  1.00  1.730          C  
ATOM   2423  C   SER A 162      18.762  12.663   7.288  1.00  1.790          C  
ATOM   2424  O   SER A 162      19.950  13.025   7.414  1.00  2.170          O  
ATOM   2425  CB  SER A 162      18.390  10.360   6.693  1.00  2.570          C  
ATOM   2426  OG  SER A 162      17.720  10.269   7.962  1.00  2.570          O  
ATOM   2427  H   SER A 162      19.617  12.601   4.678  1.00  2.510          H  
ATOM   2428  HA  SER A 162      17.191  11.956   6.071  1.00  2.080          H  
ATOM   2429 1HB  SER A 162      17.944   9.661   6.017  1.00  3.080          H  
ATOM   2430 2HB  SER A 162      19.410  10.096   6.805  1.00  3.080          H  
ATOM   2431  HG  SER A 162      18.270  10.716   8.670  1.00  3.080          H  
ATOM   2432  N   ILE A 163      17.808  12.920   8.161  1.00  1.920          N  
ATOM   2433  CA  ILE A 163      17.941  13.613   9.431  1.00  2.310          C  
ATOM   2434  C   ILE A 163      18.669  12.689  10.421  1.00  2.160          C  
ATOM   2435  O   ILE A 163      18.550  11.470  10.272  1.00  2.390          O  
ATOM   2436  CB  ILE A 163      16.522  13.992   9.934  1.00  3.080          C  
ATOM   2437  CG1 ILE A 163      15.938  15.054   8.989  1.00  3.080          C  
ATOM   2438  CG2 ILE A 163      16.475  14.427  11.409  1.00  3.080          C  
ATOM   2439  CD1 ILE A 163      14.484  15.348   9.197  1.00  3.080          C  
ATOM   2440  H   ILE A 163      16.880  12.545   7.912  1.00  2.300          H  
ATOM   2441  HA  ILE A 163      18.511  14.514   9.251  1.00  2.770          H  
ATOM   2442  HB  ILE A 163      15.894  13.109   9.833  1.00  3.690          H  
ATOM   2443 1HG1 ILE A 163      16.499  15.977   9.121  1.00  3.690          H  
ATOM   2444 2HG1 ILE A 163      16.068  14.717   7.960  1.00  3.690          H  
ATOM   2445 1HG2 ILE A 163      15.453  14.623  11.708  1.00  3.690          H  
ATOM   2446 2HG2 ILE A 163      16.849  13.630  12.035  1.00  3.690          H  
ATOM   2447 3HG2 ILE A 163      17.055  15.315  11.572  1.00  3.690          H  
ATOM   2448 1HD1 ILE A 163      14.198  16.103   8.489  1.00  3.690          H  
ATOM   2449 2HD1 ILE A 163      13.901  14.438   9.037  1.00  3.690          H  
ATOM   2450 3HD1 ILE A 163      14.301  15.721  10.196  1.00  3.690          H  
ATOM   2451  N   PRO A 164      19.597  13.196  11.275  1.00  2.280          N  
ATOM   2452  CA  PRO A 164      20.278  12.419  12.300  1.00  2.240          C  
ATOM   2453  C   PRO A 164      19.252  11.858  13.272  1.00  2.570          C  
ATOM   2454  O   PRO A 164      18.330  12.584  13.628  1.00  3.100          O  
ATOM   2455  CB  PRO A 164      21.167  13.454  13.006  1.00  3.360          C  
ATOM   2456  CG  PRO A 164      20.569  14.806  12.644  1.00  3.360          C  
ATOM   2457  CD  PRO A 164      19.996  14.625  11.247  1.00  3.360          C  
ATOM   2458  HA  PRO A 164      20.860  11.643  11.798  1.00  2.690          H  
ATOM   2459 1HB  PRO A 164      21.120  13.276  14.094  1.00  4.030          H  
ATOM   2460 2HB  PRO A 164      22.197  13.331  12.739  1.00  4.030          H  
ATOM   2461 1HG  PRO A 164      19.790  15.070  13.381  1.00  4.030          H  
ATOM   2462 2HG  PRO A 164      21.339  15.593  12.694  1.00  4.030          H  
ATOM   2463 1HD  PRO A 164      19.167  15.302  11.147  1.00  4.030          H  
ATOM   2464 2HD  PRO A 164      20.755  14.800  10.476  1.00  4.030          H  
ATOM   2465  N   PRO A 165      19.414  10.633  13.778  1.00  2.860          N  
ATOM   2466  CA  PRO A 165      18.498   9.992  14.693  1.00  3.610          C  
ATOM   2467  C   PRO A 165      18.602  10.590  16.083  1.00  3.890          C  
ATOM   2468  O   PRO A 165      19.684  10.989  16.501  1.00  3.850          O  
ATOM   2469  CB  PRO A 165      19.023   8.551  14.697  1.00  5.420          C  
ATOM   2470  CG  PRO A 165      20.505   8.687  14.413  1.00  5.420          C  
ATOM   2471  CD  PRO A 165      20.618   9.866  13.480  1.00  5.420          C  
ATOM   2472  HA  PRO A 165      17.471  10.064  14.298  1.00  4.330          H  
ATOM   2473 1HB  PRO A 165      18.832   8.092  15.679  1.00  6.500          H  
ATOM   2474 2HB  PRO A 165      18.486   7.951  13.948  1.00  6.500          H  
ATOM   2475 1HG  PRO A 165      21.059   8.848  15.352  1.00  6.500          H  
ATOM   2476 2HG  PRO A 165      20.895   7.757  13.967  1.00  6.500          H  
ATOM   2477 1HD  PRO A 165      21.528  10.448  13.703  1.00  6.500          H  
ATOM   2478 2HD  PRO A 165      20.596   9.520  12.477  1.00  6.500          H  
ATOM   2479  N   ALA A 166      17.509  10.553  16.829  1.00  3.890          N  
ATOM   2480  CA  ALA A 166      17.538  10.922  18.239  1.00  3.890          C  
ATOM   2481  C   ALA A 166      17.960   9.723  19.081  1.00  3.890          C  
ATOM   2482  O   ALA A 166      17.727   8.564  18.706  1.00  3.890          O  
ATOM   2483  CB  ALA A 166      16.190  11.442  18.715  1.00  5.450          C  
ATOM   2484  H   ALA A 166      16.642  10.265  16.404  1.00  4.670          H  
ATOM   2485  HA  ALA A 166      18.279  11.710  18.366  1.00  4.670          H  
ATOM   2486 1HB  ALA A 166      16.274  11.727  19.766  1.00  6.540          H  
ATOM   2487 2HB  ALA A 166      15.905  12.311  18.126  1.00  6.540          H  
ATOM   2488 3HB  ALA A 166      15.437  10.684  18.627  1.00  6.540          H  
ATOM   2489  N   GLY A 167      18.536   9.998  20.246  1.00  3.890          N  
ATOM   2490  CA  GLY A 167      18.875   8.936  21.184  1.00  3.890          C  
ATOM   2491  C   GLY A 167      17.701   8.673  22.121  1.00  3.890          C  
ATOM   2492  O   GLY A 167      16.582   9.124  21.871  1.00  3.890          O  
ATOM   2493  H   GLY A 167      18.730  10.958  20.493  1.00  4.670          H  
ATOM   2494 1HA  GLY A 167      19.122   8.026  20.636  1.00  4.670          H  
ATOM   2495 2HA  GLY A 167      19.753   9.220  21.761  1.00  4.670          H  
ATOM   2496  N   ALA A 168      17.956   7.944  23.202  1.00  3.890          N  
ATOM   2497  CA  ALA A 168      16.898   7.602  24.143  1.00  3.890          C  
ATOM   2498  C   ALA A 168      17.491   7.287  25.509  1.00  3.890          C  
ATOM   2499  O   ALA A 168      18.588   6.735  25.564  1.00  3.890          O  
ATOM   2500  CB  ALA A 168      16.133   6.384  23.632  1.00  5.450          C  
ATOM   2501  H   ALA A 168      18.896   7.611  23.361  1.00  4.670          H  
ATOM   2502  HA  ALA A 168      16.237   8.462  24.221  1.00  4.670          H  
ATOM   2503 1HB  ALA A 168      15.331   6.111  24.300  1.00  6.540          H  
ATOM   2504 2HB  ALA A 168      15.723   6.613  22.674  1.00  6.540          H  
ATOM   2505 3HB  ALA A 168      16.812   5.536  23.534  1.00  6.540          H  
ATOM   2506  N   PRO A 169      16.754   7.504  26.620  1.00  3.890          N  
ATOM   2507  CA  PRO A 169      17.141   7.170  27.987  1.00  3.890          C  
ATOM   2508  C   PRO A 169      17.359   5.672  28.189  1.00  3.890          C  
ATOM   2509  O   PRO A 169      18.014   5.256  29.142  1.00  3.890          O  
ATOM   2510  CB  PRO A 169      15.963   7.705  28.817  1.00  5.830          C  
ATOM   2511  CG  PRO A 169      14.796   7.780  27.857  1.00  5.830          C  
ATOM   2512  CD  PRO A 169      15.413   8.148  26.525  1.00  5.830          C  
ATOM   2513  HA  PRO A 169      18.062   7.720  28.236  1.00  4.670          H  
ATOM   2514 1HB  PRO A 169      15.769   7.027  29.663  1.00  7.000          H  
ATOM   2515 2HB  PRO A 169      16.224   8.683  29.249  1.00  7.000          H  
ATOM   2516 1HG  PRO A 169      14.256   6.819  27.834  1.00  7.000          H  
ATOM   2517 2HG  PRO A 169      14.073   8.534  28.209  1.00  7.000          H  
ATOM   2518 1HD  PRO A 169      14.785   7.729  25.742  1.00  7.000          H  
ATOM   2519 2HD  PRO A 169      15.515   9.244  26.434  1.00  7.000          H  
ATOM   2520  N   GLY A 170      16.791   4.866  27.293  1.00  3.890          N  
ATOM   2521  CA  GLY A 170      16.918   3.423  27.353  1.00  3.890          C  
ATOM   2522  C   GLY A 170      17.677   2.883  26.142  1.00  3.890          C  
ATOM   2523  O   GLY A 170      17.629   1.684  25.865  1.00  3.890          O  
ATOM   2524  H   GLY A 170      16.252   5.254  26.538  1.00  4.670          H  
ATOM   2525 1HA  GLY A 170      17.437   3.137  28.268  1.00  4.670          H  
ATOM   2526 2HA  GLY A 170      15.926   2.976  27.392  1.00  4.670          H  
ATOM   2527  N   LYS A 171      18.373   3.766  25.419  1.00  3.890          N  
ATOM   2528  CA  LYS A 171      19.130   3.389  24.230  1.00  3.890          C  
ATOM   2529  C   LYS A 171      18.309   2.545  23.240  1.00  3.890          C  
ATOM   2530  O   LYS A 171      17.344   3.031  22.645  1.00  3.890          O  
ATOM   2531  CB  LYS A 171      20.412   2.658  24.648  1.00  5.450          C  
ATOM   2532  CG  LYS A 171      21.358   3.502  25.502  1.00  5.450          C  
ATOM   2533  CD  LYS A 171      22.650   2.756  25.810  1.00  5.450          C  
ATOM   2534  CE  LYS A 171      23.590   3.593  26.672  1.00  5.450          C  
ATOM   2535  NZ  LYS A 171      24.844   2.856  27.010  1.00  5.450          N  
ATOM   2536  H   LYS A 171      18.393   4.750  25.695  1.00  4.670          H  
ATOM   2537  HA  LYS A 171      19.418   4.307  23.716  1.00  4.670          H  
ATOM   2538 1HB  LYS A 171      20.164   1.765  25.221  1.00  6.540          H  
ATOM   2539 2HB  LYS A 171      20.964   2.347  23.759  1.00  6.540          H  
ATOM   2540 1HG  LYS A 171      21.588   4.430  24.978  1.00  6.540          H  
ATOM   2541 2HG  LYS A 171      20.860   3.753  26.440  1.00  6.540          H  
ATOM   2542 1HD  LYS A 171      22.414   1.828  26.335  1.00  6.540          H  
ATOM   2543 2HD  LYS A 171      23.153   2.505  24.876  1.00  6.540          H  
ATOM   2544 1HE  LYS A 171      23.849   4.504  26.134  1.00  6.540          H  
ATOM   2545 2HE  LYS A 171      23.079   3.863  27.596  1.00  6.540          H  
ATOM   2546 1HZ  LYS A 171      25.437   3.444  27.580  1.00  6.540          H  
ATOM   2547 2HZ  LYS A 171      24.615   2.015  27.520  1.00  6.540          H  
ATOM   2548 3HZ  LYS A 171      25.333   2.611  26.161  1.00  6.540          H  
ATOM   2549  N   GLY A 172      18.726   1.299  23.032  1.00  3.890          N  
ATOM   2550  CA  GLY A 172      18.104   0.373  22.097  1.00  3.890          C  
ATOM   2551  C   GLY A 172      18.920  -0.910  22.127  1.00  3.710          C  
ATOM   2552  O   GLY A 172      19.866  -1.011  22.911  1.00  3.650          O  
ATOM   2553  H   GLY A 172      19.505   0.951  23.565  1.00  4.670          H  
ATOM   2554 1HA  GLY A 172      17.076   0.175  22.400  1.00  4.670          H  
ATOM   2555 2HA  GLY A 172      18.083   0.800  21.099  1.00  4.670          H  
ATOM   2556  N   GLN A 173      18.553  -1.907  21.322  1.00  3.490          N  
ATOM   2557  CA  GLN A 173      19.297  -3.168  21.363  1.00  2.990          C  
ATOM   2558  C   GLN A 173      20.090  -3.467  20.099  1.00  2.790          C  
ATOM   2559  O   GLN A 173      21.234  -3.925  20.166  1.00  3.110          O  
ATOM   2560  CB  GLN A 173      18.334  -4.328  21.630  1.00  4.390          C  
ATOM   2561  CG  GLN A 173      17.623  -4.252  22.967  1.00  4.390          C  
ATOM   2562  CD  GLN A 173      18.585  -4.339  24.125  1.00  4.390          C  
ATOM   2563  OE1 GLN A 173      19.378  -5.280  24.209  1.00  4.390          O  
ATOM   2564  NE2 GLN A 173      18.531  -3.367  25.020  1.00  4.390          N  
ATOM   2565  H   GLN A 173      17.778  -1.797  20.652  1.00  4.190          H  
ATOM   2566  HA  GLN A 173      20.012  -3.120  22.182  1.00  3.590          H  
ATOM   2567 1HB  GLN A 173      17.576  -4.350  20.845  1.00  5.260          H  
ATOM   2568 2HB  GLN A 173      18.880  -5.269  21.584  1.00  5.260          H  
ATOM   2569 1HG  GLN A 173      17.093  -3.305  23.034  1.00  5.260          H  
ATOM   2570 2HG  GLN A 173      16.921  -5.081  23.042  1.00  5.260          H  
ATOM   2571 1HE2 GLN A 173      19.152  -3.374  25.804  1.00  5.260          H  
ATOM   2572 2HE2 GLN A 173      17.878  -2.615  24.914  1.00  5.260          H  
ATOM   2573  N   ILE A 174      19.491  -3.226  18.941  1.00  2.840          N  
ATOM   2574  CA  ILE A 174      20.150  -3.579  17.692  1.00  2.950          C  
ATOM   2575  C   ILE A 174      20.349  -2.380  16.793  1.00  2.190          C  
ATOM   2576  O   ILE A 174      19.419  -1.649  16.484  1.00  2.370          O  
ATOM   2577  CB  ILE A 174      19.368  -4.693  16.965  1.00  4.090          C  
ATOM   2578  CG1 ILE A 174      19.325  -5.973  17.875  1.00  4.090          C  
ATOM   2579  CG2 ILE A 174      20.005  -4.996  15.587  1.00  4.090          C  
ATOM   2580  CD1 ILE A 174      18.388  -7.063  17.404  1.00  4.090          C  
ATOM   2581  H   ILE A 174      18.544  -2.815  18.923  1.00  3.410          H  
ATOM   2582  HA  ILE A 174      21.137  -3.973  17.923  1.00  3.540          H  
ATOM   2583  HB  ILE A 174      18.346  -4.360  16.832  1.00  4.900          H  
ATOM   2584 1HG1 ILE A 174      20.331  -6.382  17.946  1.00  4.900          H  
ATOM   2585 2HG1 ILE A 174      18.999  -5.688  18.865  1.00  4.900          H  
ATOM   2586 1HG2 ILE A 174      19.444  -5.765  15.075  1.00  4.900          H  
ATOM   2587 2HG2 ILE A 174      20.004  -4.104  14.968  1.00  4.900          H  
ATOM   2588 3HG2 ILE A 174      21.031  -5.333  15.726  1.00  4.900          H  
ATOM   2589 1HD1 ILE A 174      18.427  -7.895  18.109  1.00  4.900          H  
ATOM   2590 2HD1 ILE A 174      17.372  -6.674  17.364  1.00  4.900          H  
ATOM   2591 3HD1 ILE A 174      18.678  -7.419  16.424  1.00  4.900          H  
ATOM   2592  N   TYR A 175      21.568  -2.184  16.335  1.00  1.990          N  
ATOM   2593  CA  TYR A 175      21.832  -1.046  15.472  1.00  1.590          C  
ATOM   2594  C   TYR A 175      21.266  -1.309  14.093  1.00  1.310          C  
ATOM   2595  O   TYR A 175      21.504  -2.361  13.498  1.00  1.850          O  
ATOM   2596  CB  TYR A 175      23.321  -0.754  15.465  1.00  2.390          C  
ATOM   2597  CG  TYR A 175      23.746  -0.171  16.785  1.00  2.390          C  
ATOM   2598  CD1 TYR A 175      24.083  -1.003  17.839  1.00  2.390          C  
ATOM   2599  CD2 TYR A 175      23.792   1.197  16.945  1.00  2.390          C  
ATOM   2600  CE1 TYR A 175      24.447  -0.463  19.048  1.00  2.390          C  
ATOM   2601  CE2 TYR A 175      24.159   1.739  18.155  1.00  2.390          C  
ATOM   2602  CZ  TYR A 175      24.483   0.916  19.204  1.00  2.390          C  
ATOM   2603  OH  TYR A 175      24.846   1.458  20.414  1.00  2.390          O  
ATOM   2604  H   TYR A 175      22.303  -2.820  16.611  1.00  2.390          H  
ATOM   2605  HA  TYR A 175      21.316  -0.180  15.871  1.00  1.910          H  
ATOM   2606 1HB  TYR A 175      23.885  -1.670  15.285  1.00  2.860          H  
ATOM   2607 2HB  TYR A 175      23.559  -0.044  14.672  1.00  2.860          H  
ATOM   2608  HD1 TYR A 175      24.051  -2.084  17.719  1.00  2.860          H  
ATOM   2609  HD2 TYR A 175      23.531   1.852  16.114  1.00  2.860          H  
ATOM   2610  HE1 TYR A 175      24.705  -1.118  19.879  1.00  2.860          H  
ATOM   2611  HE2 TYR A 175      24.191   2.821  18.282  1.00  2.860          H  
ATOM   2612  HH  TYR A 175      25.053   0.753  21.032  1.00  2.860          H  
ATOM   2613  N   ARG A 176      20.504  -0.340  13.594  1.00  1.410          N  
ATOM   2614  CA  ARG A 176      19.815  -0.464  12.325  1.00  1.810          C  
ATOM   2615  C   ARG A 176      20.332   0.548  11.307  1.00  1.440          C  
ATOM   2616  O   ARG A 176      20.967   1.472  11.813  1.00  1.830          O  
ATOM   2617  CB  ARG A 176      18.349  -0.258  12.549  1.00  2.370          C  
ATOM   2618  CG  ARG A 176      17.696  -1.140  13.619  1.00  2.370          C  
ATOM   2619  CD  ARG A 176      17.683  -2.570  13.357  1.00  2.370          C  
ATOM   2620  NE  ARG A 176      16.993  -3.272  14.416  1.00  2.370          N  
ATOM   2621  CZ  ARG A 176      16.620  -4.558  14.402  1.00  2.370          C  
ATOM   2622  NH1 ARG A 176      16.859  -5.343  13.362  1.00  2.370          N  
ATOM   2623  NH2 ARG A 176      16.009  -5.005  15.470  1.00  2.370          N  
ATOM   2624  H   ARG A 176      20.371   0.503  14.136  1.00  1.690          H  
ATOM   2625  HA  ARG A 176      19.981  -1.462  11.931  1.00  2.170          H  
ATOM   2626 1HB  ARG A 176      18.203   0.757  12.877  1.00  2.850          H  
ATOM   2627 2HB  ARG A 176      17.835  -0.383  11.626  1.00  2.850          H  
ATOM   2628 1HG  ARG A 176      18.151  -0.958  14.575  1.00  2.850          H  
ATOM   2629 2HG  ARG A 176      16.656  -0.854  13.675  1.00  2.850          H  
ATOM   2630 1HD  ARG A 176      17.165  -2.754  12.470  1.00  2.850          H  
ATOM   2631 2HD  ARG A 176      18.697  -2.953  13.291  1.00  2.850          H  
ATOM   2632  HE  ARG A 176      16.778  -2.742  15.289  1.00  2.850          H  
ATOM   2633 1HH1 ARG A 176      17.336  -4.979  12.551  1.00  2.850          H  
ATOM   2634 2HH1 ARG A 176      16.571  -6.308  13.383  1.00  2.850          H  
ATOM   2635 1HH2 ARG A 176      15.851  -4.328  16.246  1.00  2.850          H  
ATOM   2636 2HH2 ARG A 176      15.690  -5.953  15.533  1.00  2.850          H  
ATOM   2637  N   MET A 177      19.424   0.821  10.350  1.00  1.200          N  
ATOM   2638  CA  MET A 177      19.996   1.116   9.034  1.00  1.170          C  
ATOM   2639  C   MET A 177      19.034   1.693   7.989  1.00  1.000          C  
ATOM   2640  O   MET A 177      17.816   1.473   8.042  1.00  1.270          O  
ATOM   2641  CB  MET A 177      20.577  -0.183   8.495  1.00  1.650          C  
ATOM   2642  CG  MET A 177      19.506  -1.264   8.292  1.00  1.650          C  
ATOM   2643  SD  MET A 177      20.169  -2.918   8.066  1.00  1.650          S  
ATOM   2644  CE  MET A 177      20.626  -3.371   9.753  1.00  1.650          C  
ATOM   2645  H   MET A 177      18.701   1.493  10.639  1.00  1.440          H  
ATOM   2646  HA  MET A 177      20.798   1.841   9.177  1.00  1.400          H  
ATOM   2647 1HB  MET A 177      21.037   0.008   7.521  1.00  1.980          H  
ATOM   2648 2HB  MET A 177      21.360  -0.551   9.150  1.00  1.980          H  
ATOM   2649 1HG  MET A 177      18.846  -1.270   9.152  1.00  1.980          H  
ATOM   2650 2HG  MET A 177      18.903  -1.016   7.416  1.00  1.980          H  
ATOM   2651 1HE  MET A 177      21.047  -4.377   9.753  1.00  1.980          H  
ATOM   2652 2HE  MET A 177      21.368  -2.676  10.144  1.00  1.980          H  
ATOM   2653 3HE  MET A 177      19.745  -3.353  10.389  1.00  1.980          H  
ATOM   2654  N   MET A 178      19.615   2.358   6.978  1.00  0.980          N  
ATOM   2655  CA  MET A 178      18.866   2.812   5.809  1.00  0.990          C  
ATOM   2656  C   MET A 178      19.826   2.784   4.587  1.00  0.980          C  
ATOM   2657  O   MET A 178      21.017   3.012   4.784  1.00  1.140          O  
ATOM   2658  CB  MET A 178      18.334   4.238   6.020  1.00  1.380          C  
ATOM   2659  CG  MET A 178      17.398   4.683   4.909  1.00  1.380          C  
ATOM   2660  SD  MET A 178      16.741   6.325   5.015  1.00  1.380          S  
ATOM   2661  CE  MET A 178      18.010   7.217   4.254  1.00  1.380          C  
ATOM   2662  H   MET A 178      20.612   2.541   7.005  1.00  1.180          H  
ATOM   2663  HA  MET A 178      18.023   2.144   5.668  1.00  1.190          H  
ATOM   2664 1HB  MET A 178      17.793   4.285   6.963  1.00  1.660          H  
ATOM   2665 2HB  MET A 178      19.165   4.936   6.077  1.00  1.660          H  
ATOM   2666 1HG  MET A 178      17.932   4.630   3.969  1.00  1.660          H  
ATOM   2667 2HG  MET A 178      16.564   3.990   4.874  1.00  1.660          H  
ATOM   2668 1HE  MET A 178      17.732   8.252   4.216  1.00  1.660          H  
ATOM   2669 2HE  MET A 178      18.927   7.103   4.818  1.00  1.660          H  
ATOM   2670 3HE  MET A 178      18.154   6.845   3.234  1.00  1.660          H  
ATOM   2671  N   PRO A 179      19.374   2.466   3.348  1.00  1.120          N  
ATOM   2672  CA  PRO A 179      20.093   2.585   2.062  1.00  1.260          C  
ATOM   2673  C   PRO A 179      20.512   4.028   1.739  1.00  1.180          C  
ATOM   2674  O   PRO A 179      19.996   4.965   2.360  1.00  1.280          O  
ATOM   2675  CB  PRO A 179      19.093   2.041   1.051  1.00  1.890          C  
ATOM   2676  CG  PRO A 179      18.183   1.130   1.853  1.00  1.890          C  
ATOM   2677  CD  PRO A 179      18.069   1.756   3.214  1.00  1.890          C  
ATOM   2678  HA  PRO A 179      20.984   1.940   2.098  1.00  1.510          H  
ATOM   2679 1HB  PRO A 179      18.572   2.867   0.563  1.00  2.270          H  
ATOM   2680 2HB  PRO A 179      19.626   1.511   0.244  1.00  2.270          H  
ATOM   2681 1HG  PRO A 179      17.226   1.023   1.345  1.00  2.270          H  
ATOM   2682 2HG  PRO A 179      18.603   0.125   1.916  1.00  2.270          H  
ATOM   2683 1HD  PRO A 179      17.222   2.426   3.251  1.00  2.270          H  
ATOM   2684 2HD  PRO A 179      17.978   0.927   3.938  1.00  2.270          H  
ATOM   2685  N   LEU A 180      21.497   4.176   0.837  1.00  1.300          N  
ATOM   2686  CA  LEU A 180      22.066   5.459   0.399  1.00  1.410          C  
ATOM   2687  C   LEU A 180      21.171   6.202  -0.588  1.00  1.280          C  
ATOM   2688  O   LEU A 180      20.467   5.573  -1.379  1.00  1.630          O  
ATOM   2689  CB  LEU A 180      23.413   5.191  -0.280  1.00  1.930          C  
ATOM   2690  CG  LEU A 180      24.512   4.551   0.603  1.00  1.930          C  
ATOM   2691  CD1 LEU A 180      25.703   4.174  -0.249  1.00  1.930          C  
ATOM   2692  CD2 LEU A 180      24.947   5.519   1.697  1.00  1.930          C  
ATOM   2693  H   LEU A 180      21.849   3.350   0.379  1.00  1.560          H  
ATOM   2694  HA  LEU A 180      22.208   6.091   1.257  1.00  1.690          H  
ATOM   2695 1HB  LEU A 180      23.246   4.535  -1.138  1.00  2.320          H  
ATOM   2696 2HB  LEU A 180      23.778   6.133  -0.650  1.00  2.320          H  
ATOM   2697  HG  LEU A 180      24.126   3.657   1.045  1.00  2.320          H  
ATOM   2698 1HD1 LEU A 180      26.456   3.698   0.378  1.00  2.320          H  
ATOM   2699 2HD1 LEU A 180      25.393   3.493  -1.015  1.00  2.320          H  
ATOM   2700 3HD1 LEU A 180      26.130   5.031  -0.709  1.00  2.320          H  
ATOM   2701 1HD2 LEU A 180      25.722   5.048   2.302  1.00  2.320          H  
ATOM   2702 2HD2 LEU A 180      25.343   6.419   1.246  1.00  2.320          H  
ATOM   2703 3HD2 LEU A 180      24.115   5.772   2.334  1.00  2.320          H  
ATOM   2704  N   LEU A 181      21.228   7.543  -0.537  1.00  1.270          N  
ATOM   2705  CA  LEU A 181      20.475   8.451  -1.407  1.00  1.350          C  
ATOM   2706  C   LEU A 181      21.261   9.751  -1.594  1.00  1.410          C  
ATOM   2707  O   LEU A 181      22.152  10.044  -0.805  1.00  1.940          O  
ATOM   2708  CB  LEU A 181      19.124   8.832  -0.795  1.00  1.860          C  
ATOM   2709  CG  LEU A 181      18.122   7.727  -0.458  1.00  1.860          C  
ATOM   2710  CD1 LEU A 181      17.001   8.343   0.333  1.00  1.860          C  
ATOM   2711  CD2 LEU A 181      17.597   7.065  -1.725  1.00  1.860          C  
ATOM   2712  H   LEU A 181      21.870   7.959   0.116  1.00  1.520          H  
ATOM   2713  HA  LEU A 181      20.342   7.984  -2.381  1.00  1.620          H  
ATOM   2714 1HB  LEU A 181      19.297   9.396   0.068  1.00  2.230          H  
ATOM   2715 2HB  LEU A 181      18.637   9.481  -1.495  1.00  2.230          H  
ATOM   2716  HG  LEU A 181      18.596   6.973   0.170  1.00  2.230          H  
ATOM   2717 1HD1 LEU A 181      16.304   7.571   0.581  1.00  2.230          H  
ATOM   2718 2HD1 LEU A 181      17.376   8.790   1.246  1.00  2.230          H  
ATOM   2719 3HD1 LEU A 181      16.514   9.102  -0.259  1.00  2.230          H  
ATOM   2720 1HD2 LEU A 181      16.892   6.285  -1.448  1.00  2.230          H  
ATOM   2721 2HD2 LEU A 181      17.110   7.787  -2.351  1.00  2.230          H  
ATOM   2722 3HD2 LEU A 181      18.416   6.615  -2.275  1.00  2.230          H  
ATOM   2723  N   ASP A 182      20.883  10.541  -2.592  1.00  1.610          N  
ATOM   2724  CA  ASP A 182      21.465  11.855  -2.939  1.00  2.030          C  
ATOM   2725  C   ASP A 182      21.327  12.957  -1.875  1.00  1.700          C  
ATOM   2726  O   ASP A 182      20.452  12.900  -0.999  1.00  1.880          O  
ATOM   2727  CB  ASP A 182      20.820  12.374  -4.228  1.00  2.670          C  
ATOM   2728  CG  ASP A 182      21.191  11.593  -5.447  1.00  2.670          C  
ATOM   2729  OD1 ASP A 182      22.137  10.833  -5.396  1.00  2.670          O  
ATOM   2730  OD2 ASP A 182      20.521  11.741  -6.433  1.00  2.670          O  
ATOM   2731  H   ASP A 182      20.146  10.197  -3.191  1.00  1.930          H  
ATOM   2732  HA  ASP A 182      22.530  11.716  -3.116  1.00  2.440          H  
ATOM   2733 1HB  ASP A 182      19.746  12.357  -4.145  1.00  3.210          H  
ATOM   2734 2HB  ASP A 182      21.113  13.416  -4.380  1.00  3.210          H  
ATOM   2735  N   VAL A 183      22.207  13.964  -1.967  1.00  1.980          N  
ATOM   2736  CA  VAL A 183      22.110  15.150  -1.114  1.00  2.020          C  
ATOM   2737  C   VAL A 183      21.943  16.450  -1.903  1.00  2.080          C  
ATOM   2738  O   VAL A 183      22.779  16.789  -2.729  1.00  2.630          O  
ATOM   2739  CB  VAL A 183      23.384  15.310  -0.254  1.00  2.810          C  
ATOM   2740  CG1 VAL A 183      23.327  16.599   0.618  1.00  2.810          C  
ATOM   2741  CG2 VAL A 183      23.529  14.133   0.627  1.00  2.810          C  
ATOM   2742  H   VAL A 183      22.957  13.908  -2.671  1.00  2.380          H  
ATOM   2743  HA  VAL A 183      21.248  15.033  -0.460  1.00  2.420          H  
ATOM   2744  HB  VAL A 183      24.252  15.392  -0.914  1.00  3.370          H  
ATOM   2745 1HG1 VAL A 183      24.246  16.671   1.203  1.00  3.370          H  
ATOM   2746 2HG1 VAL A 183      23.239  17.492  -0.010  1.00  3.370          H  
ATOM   2747 3HG1 VAL A 183      22.476  16.551   1.286  1.00  3.370          H  
ATOM   2748 1HG2 VAL A 183      24.425  14.265   1.217  1.00  3.370          H  
ATOM   2749 2HG2 VAL A 183      22.669  14.056   1.285  1.00  3.370          H  
ATOM   2750 3HG2 VAL A 183      23.605  13.228   0.035  1.00  3.370          H  
ATOM   2751  N   ASN A 184      20.904  17.216  -1.588  1.00  2.200          N  
ATOM   2752  CA  ASN A 184      20.693  18.521  -2.194  1.00  2.550          C  
ATOM   2753  C   ASN A 184      20.546  19.501  -1.026  1.00  2.730          C  
ATOM   2754  O   ASN A 184      21.173  19.290   0.004  1.00  2.970          O  
ATOM   2755  CB  ASN A 184      19.512  18.533  -3.131  1.00  3.430          C  
ATOM   2756  CG  ASN A 184      19.725  17.756  -4.381  1.00  3.430          C  
ATOM   2757  OD1 ASN A 184      20.472  18.160  -5.288  1.00  3.430          O  
ATOM   2758  ND2 ASN A 184      19.070  16.631  -4.454  1.00  3.430          N  
ATOM   2759  H   ASN A 184      20.186  16.894  -0.935  1.00  2.640          H  
ATOM   2760  HA  ASN A 184      21.583  18.813  -2.752  1.00  3.060          H  
ATOM   2761 1HB  ASN A 184      18.601  18.213  -2.641  1.00  4.120          H  
ATOM   2762 2HB  ASN A 184      19.370  19.538  -3.450  1.00  4.120          H  
ATOM   2763 1HD2 ASN A 184      19.138  16.048  -5.265  1.00  4.120          H  
ATOM   2764 2HD2 ASN A 184      18.481  16.356  -3.688  1.00  4.120          H  
ATOM   2765  N   ASP A 185      19.845  20.623  -1.197  1.00  3.060          N  
ATOM   2766  CA  ASP A 185      19.749  21.619  -0.127  1.00  3.440          C  
ATOM   2767  C   ASP A 185      18.946  21.114   1.092  1.00  3.260          C  
ATOM   2768  O   ASP A 185      17.948  20.427   0.908  1.00  3.730          O  
ATOM   2769  CB  ASP A 185      19.115  22.911  -0.648  1.00  4.660          C  
ATOM   2770  CG  ASP A 185      19.206  24.054   0.356  1.00  4.660          C  
ATOM   2771  OD1 ASP A 185      20.187  24.757   0.331  1.00  4.660          O  
ATOM   2772  OD2 ASP A 185      18.326  24.189   1.166  1.00  4.660          O  
ATOM   2773  H   ASP A 185      19.302  20.786  -2.048  1.00  3.670          H  
ATOM   2774  HA  ASP A 185      20.762  21.857   0.176  1.00  4.130          H  
ATOM   2775 1HB  ASP A 185      19.606  23.211  -1.575  1.00  5.600          H  
ATOM   2776 2HB  ASP A 185      18.066  22.732  -0.886  1.00  5.600          H  
ATOM   2777  N   PRO A 186      19.355  21.425   2.342  1.00  3.030          N  
ATOM   2778  CA  PRO A 186      20.578  22.038   2.862  1.00  2.780          C  
ATOM   2779  C   PRO A 186      21.754  21.146   2.564  1.00  2.770          C  
ATOM   2780  O   PRO A 186      21.617  19.934   2.659  1.00  2.840          O  
ATOM   2781  CB  PRO A 186      20.308  22.117   4.373  1.00  4.170          C  
ATOM   2782  CG  PRO A 186      18.803  22.052   4.493  1.00  4.170          C  
ATOM   2783  CD  PRO A 186      18.370  21.144   3.372  1.00  4.170          C  
ATOM   2784  HA  PRO A 186      20.720  23.040   2.429  1.00  3.340          H  
ATOM   2785 1HB  PRO A 186      20.819  21.285   4.886  1.00  5.000          H  
ATOM   2786 2HB  PRO A 186      20.728  23.049   4.780  1.00  5.000          H  
ATOM   2787 1HG  PRO A 186      18.511  21.675   5.482  1.00  5.000          H  
ATOM   2788 2HG  PRO A 186      18.374  23.064   4.394  1.00  5.000          H  
ATOM   2789 1HD  PRO A 186      18.426  20.088   3.663  1.00  5.000          H  
ATOM   2790 2HD  PRO A 186      17.367  21.421   3.008  1.00  5.000          H  
ATOM   2791  N   ASP A 187      22.926  21.693   2.330  1.00  3.250          N  
ATOM   2792  CA  ASP A 187      24.020  20.786   2.047  1.00  3.680          C  
ATOM   2793  C   ASP A 187      24.507  20.120   3.325  1.00  3.330          C  
ATOM   2794  O   ASP A 187      25.057  20.783   4.205  1.00  3.760          O  
ATOM   2795  CB  ASP A 187      25.190  21.570   1.453  1.00  4.980          C  
ATOM   2796  CG  ASP A 187      24.903  22.177   0.090  1.00  4.980          C  
ATOM   2797  OD1 ASP A 187      24.507  21.480  -0.807  1.00  4.980          O  
ATOM   2798  OD2 ASP A 187      25.059  23.366  -0.025  1.00  4.980          O  
ATOM   2799  H   ASP A 187      23.047  22.698   2.277  1.00  3.900          H  
ATOM   2800  HA  ASP A 187      23.677  20.020   1.346  1.00  4.420          H  
ATOM   2801 1HB  ASP A 187      25.481  22.365   2.138  1.00  5.980          H  
ATOM   2802 2HB  ASP A 187      26.046  20.907   1.356  1.00  5.980          H  
ATOM   2803  N   GLY A 188      24.321  18.807   3.419  1.00  2.880          N  
ATOM   2804  CA  GLY A 188      24.754  18.061   4.589  1.00  2.670          C  
ATOM   2805  C   GLY A 188      26.212  17.710   4.388  1.00  2.460          C  
ATOM   2806  O   GLY A 188      26.662  17.592   3.235  1.00  2.670          O  
ATOM   2807  H   GLY A 188      23.839  18.329   2.669  1.00  3.460          H  
ATOM   2808 1HA  GLY A 188      24.626  18.659   5.493  1.00  3.200          H  
ATOM   2809 2HA  GLY A 188      24.159  17.153   4.698  1.00  3.200          H  
ATOM   2810  N   GLN A 189      26.936  17.486   5.488  1.00  2.350          N  
ATOM   2811  CA  GLN A 189      28.329  17.106   5.338  1.00  2.240          C  
ATOM   2812  C   GLN A 189      28.471  15.652   4.836  1.00  1.950          C  
ATOM   2813  O   GLN A 189      28.992  15.460   3.732  1.00  1.880          O  
ATOM   2814  CB  GLN A 189      29.109  17.424   6.624  1.00  3.180          C  
ATOM   2815  CG  GLN A 189      29.310  18.901   6.852  1.00  3.180          C  
ATOM   2816  CD  GLN A 189      29.990  19.180   8.166  1.00  3.180          C  
ATOM   2817  OE1 GLN A 189      29.721  18.509   9.170  1.00  3.180          O  
ATOM   2818  NE2 GLN A 189      30.881  20.160   8.174  1.00  3.180          N  
ATOM   2819  H   GLN A 189      26.512  17.602   6.411  1.00  2.820          H  
ATOM   2820  HA  GLN A 189      28.764  17.743   4.584  1.00  2.690          H  
ATOM   2821 1HB  GLN A 189      28.552  17.138   7.493  1.00  3.820          H  
ATOM   2822 2HB  GLN A 189      30.067  16.911   6.640  1.00  3.820          H  
ATOM   2823 1HG  GLN A 189      29.920  19.311   6.052  1.00  3.820          H  
ATOM   2824 2HG  GLN A 189      28.336  19.391   6.857  1.00  3.820          H  
ATOM   2825 1HE2 GLN A 189      31.369  20.389   9.019  1.00  3.820          H  
ATOM   2826 2HE2 GLN A 189      31.070  20.676   7.334  1.00  3.820          H  
ATOM   2827  N   PRO A 190      28.001  14.621   5.555  1.00  1.990          N  
ATOM   2828  CA  PRO A 190      27.958  13.253   5.119  1.00  1.930          C  
ATOM   2829  C   PRO A 190      26.773  13.103   4.208  1.00  1.790          C  
ATOM   2830  O   PRO A 190      25.888  13.954   4.236  1.00  1.870          O  
ATOM   2831  CB  PRO A 190      27.772  12.487   6.422  1.00  2.900          C  
ATOM   2832  CG  PRO A 190      26.980  13.426   7.264  1.00  2.900          C  
ATOM   2833  CD  PRO A 190      27.509  14.778   6.928  1.00  2.900          C  
ATOM   2834  HA  PRO A 190      28.884  13.008   4.610  1.00  2.320          H  
ATOM   2835 1HB  PRO A 190      27.249  11.537   6.235  1.00  3.470          H  
ATOM   2836 2HB  PRO A 190      28.753  12.232   6.852  1.00  3.470          H  
ATOM   2837 1HG  PRO A 190      25.919  13.358   7.019  1.00  3.470          H  
ATOM   2838 2HG  PRO A 190      27.078  13.167   8.325  1.00  3.470          H  
ATOM   2839 1HD  PRO A 190      26.696  15.460   6.970  1.00  3.470          H  
ATOM   2840 2HD  PRO A 190      28.312  14.992   7.632  1.00  3.470          H  
ATOM   2841  N   VAL A 191      26.679  11.993   3.486  1.00  1.810          N  
ATOM   2842  CA  VAL A 191      25.444  11.745   2.734  1.00  1.910          C  
ATOM   2843  C   VAL A 191      24.199  11.981   3.633  1.00  2.050          C  
ATOM   2844  O   VAL A 191      23.173  12.504   3.207  1.00  2.600          O  
ATOM   2845  CB  VAL A 191      25.447  10.331   2.126  1.00  2.630          C  
ATOM   2846  CG1 VAL A 191      25.372   9.245   3.166  1.00  2.630          C  
ATOM   2847  CG2 VAL A 191      24.296  10.222   1.171  1.00  2.630          C  
ATOM   2848  H   VAL A 191      27.497  11.371   3.446  1.00  2.170          H  
ATOM   2849  HA  VAL A 191      25.420  12.440   1.904  1.00  2.290          H  
ATOM   2850  HB  VAL A 191      26.372  10.189   1.616  1.00  3.160          H  
ATOM   2851 1HG1 VAL A 191      25.406   8.286   2.668  1.00  3.160          H  
ATOM   2852 2HG1 VAL A 191      26.219   9.327   3.847  1.00  3.160          H  
ATOM   2853 3HG1 VAL A 191      24.467   9.316   3.707  1.00  3.160          H  
ATOM   2854 1HG2 VAL A 191      24.290   9.240   0.710  1.00  3.160          H  
ATOM   2855 2HG2 VAL A 191      23.371  10.380   1.687  1.00  3.160          H  
ATOM   2856 3HG2 VAL A 191      24.386  10.980   0.397  1.00  3.160          H  
ATOM   2857  N   ALA A 192      24.274  11.539   4.878  1.00  1.840          N  
ATOM   2858  CA  ALA A 192      23.227  11.716   5.867  1.00  2.180          C  
ATOM   2859  C   ALA A 192      23.865  11.558   7.187  1.00  2.040          C  
ATOM   2860  O   ALA A 192      24.901  10.900   7.299  1.00  2.150          O  
ATOM   2861  CB  ALA A 192      22.100  10.737   5.755  1.00  2.920          C  
ATOM   2862  H   ALA A 192      25.128  11.083   5.170  1.00  2.210          H  
ATOM   2863  HA  ALA A 192      22.839  12.732   5.787  1.00  2.620          H  
ATOM   2864 1HB  ALA A 192      21.407  10.952   6.547  1.00  3.500          H  
ATOM   2865 2HB  ALA A 192      21.628  10.862   4.832  1.00  3.500          H  
ATOM   2866 3HB  ALA A 192      22.470   9.737   5.862  1.00  3.500          H  
ATOM   2867  N   TYR A 193      23.227  12.041   8.225  1.00  2.000          N  
ATOM   2868  CA  TYR A 193      23.856  11.868   9.525  1.00  2.000          C  
ATOM   2869  C   TYR A 193      23.434  10.553  10.175  1.00  1.780          C  
ATOM   2870  O   TYR A 193      22.876  10.520  11.271  1.00  1.840          O  
ATOM   2871  CB  TYR A 193      23.540  13.073  10.377  1.00  2.800          C  
ATOM   2872  CG  TYR A 193      24.162  14.358   9.849  1.00  2.800          C  
ATOM   2873  CD1 TYR A 193      23.476  15.141   8.923  1.00  2.800          C  
ATOM   2874  CD2 TYR A 193      25.411  14.763  10.299  1.00  2.800          C  
ATOM   2875  CE1 TYR A 193      24.047  16.311   8.445  1.00  2.800          C  
ATOM   2876  CE2 TYR A 193      25.977  15.936   9.828  1.00  2.800          C  
ATOM   2877  CZ  TYR A 193      25.303  16.706   8.901  1.00  2.800          C  
ATOM   2878  OH  TYR A 193      25.883  17.871   8.427  1.00  2.800          O  
ATOM   2879  H   TYR A 193      22.324  12.518   8.101  1.00  2.400          H  
ATOM   2880  HA  TYR A 193      24.936  11.828   9.387  1.00  2.400          H  
ATOM   2881 1HB  TYR A 193      22.474  13.202  10.407  1.00  3.360          H  
ATOM   2882 2HB  TYR A 193      23.909  12.905  11.382  1.00  3.360          H  
ATOM   2883  HD1 TYR A 193      22.492  14.831   8.568  1.00  3.360          H  
ATOM   2884  HD2 TYR A 193      25.949  14.157  11.028  1.00  3.360          H  
ATOM   2885  HE1 TYR A 193      23.512  16.918   7.716  1.00  3.360          H  
ATOM   2886  HE2 TYR A 193      26.960  16.251  10.182  1.00  3.360          H  
ATOM   2887  HH  TYR A 193      26.701  18.040   8.928  1.00  3.360          H  
ATOM   2888  N   LEU A 194      23.725   9.465   9.469  1.00  1.780          N  
ATOM   2889  CA  LEU A 194      23.403   8.110   9.888  1.00  1.770          C  
ATOM   2890  C   LEU A 194      24.667   7.266   9.977  1.00  1.900          C  
ATOM   2891  O   LEU A 194      25.590   7.445   9.181  1.00  2.160          O  
ATOM   2892  CB  LEU A 194      22.443   7.443   8.896  1.00  2.480          C  
ATOM   2893  CG  LEU A 194      21.121   8.182   8.577  1.00  2.480          C  
ATOM   2894  CD1 LEU A 194      20.350   7.352   7.571  1.00  2.480          C  
ATOM   2895  CD2 LEU A 194      20.349   8.448   9.818  1.00  2.480          C  
ATOM   2896  H   LEU A 194      24.237   9.634   8.601  1.00  2.140          H  
ATOM   2897  HA  LEU A 194      22.956   8.138  10.879  1.00  2.120          H  
ATOM   2898 1HB  LEU A 194      22.973   7.312   7.958  1.00  2.980          H  
ATOM   2899 2HB  LEU A 194      22.185   6.456   9.282  1.00  2.980          H  
ATOM   2900  HG  LEU A 194      21.339   9.134   8.113  1.00  2.980          H  
ATOM   2901 1HD1 LEU A 194      19.424   7.841   7.310  1.00  2.980          H  
ATOM   2902 2HD1 LEU A 194      20.935   7.219   6.695  1.00  2.980          H  
ATOM   2903 3HD1 LEU A 194      20.124   6.386   7.998  1.00  2.980          H  
ATOM   2904 1HD2 LEU A 194      19.425   8.971   9.578  1.00  2.980          H  
ATOM   2905 2HD2 LEU A 194      20.121   7.528  10.323  1.00  2.980          H  
ATOM   2906 3HD2 LEU A 194      20.937   9.063  10.443  1.00  2.980          H  
ATOM   2907  N   THR A 195      24.695   6.297  10.891  1.00  1.950          N  
ATOM   2908  CA  THR A 195      25.848   5.401  10.967  1.00  2.230          C  
ATOM   2909  C   THR A 195      25.482   3.967  10.596  1.00  2.310          C  
ATOM   2910  O   THR A 195      24.609   3.354  11.208  1.00  2.710          O  
ATOM   2911  CB  THR A 195      26.474   5.415  12.383  1.00  3.010          C  
ATOM   2912  OG1 THR A 195      26.920   6.741  12.696  1.00  3.010          O  
ATOM   2913  CG2 THR A 195      27.674   4.467  12.451  1.00  3.010          C  
ATOM   2914  H   THR A 195      23.922   6.178  11.530  1.00  2.340          H  
ATOM   2915  HA  THR A 195      26.605   5.743  10.262  1.00  2.680          H  
ATOM   2916  HB  THR A 195      25.730   5.106  13.117  1.00  3.610          H  
ATOM   2917  HG1 THR A 195      26.159   7.316  12.794  1.00  3.610          H  
ATOM   2918 1HG2 THR A 195      28.101   4.504  13.452  1.00  3.610          H  
ATOM   2919 2HG2 THR A 195      27.367   3.446  12.234  1.00  3.610          H  
ATOM   2920 3HG2 THR A 195      28.424   4.782  11.726  1.00  3.610          H  
ATOM   2921  N   SER A 196      26.185   3.435   9.601  1.00  2.360          N  
ATOM   2922  CA  SER A 196      26.000   2.066   9.123  1.00  2.480          C  
ATOM   2923  C   SER A 196      27.182   1.601   8.308  1.00  2.500          C  
ATOM   2924  O   SER A 196      27.847   2.400   7.645  1.00  2.500          O  
ATOM   2925  CB  SER A 196      24.770   1.867   8.268  1.00  3.420          C  
ATOM   2926  OG  SER A 196      24.734   0.509   7.836  1.00  3.420          O  
ATOM   2927  H   SER A 196      26.879   4.020   9.154  1.00  2.830          H  
ATOM   2928  HA  SER A 196      25.911   1.413   9.992  1.00  2.980          H  
ATOM   2929 1HB  SER A 196      23.870   2.098   8.838  1.00  4.110          H  
ATOM   2930 2HB  SER A 196      24.801   2.523   7.417  1.00  4.110          H  
ATOM   2931  HG  SER A 196      24.066   0.433   7.104  1.00  4.110          H  
ATOM   2932  N   LEU A 197      27.490   0.315   8.423  1.00  2.860          N  
ATOM   2933  CA  LEU A 197      28.529  -0.307   7.615  1.00  3.120          C  
ATOM   2934  C   LEU A 197      27.908  -1.101   6.463  1.00  2.890          C  
ATOM   2935  O   LEU A 197      28.611  -1.788   5.712  1.00  3.150          O  
ATOM   2936  CB  LEU A 197      29.385  -1.233   8.488  1.00  4.260          C  
ATOM   2937  CG  LEU A 197      30.108  -0.570   9.697  1.00  4.260          C  
ATOM   2938  CD1 LEU A 197      30.844  -1.651  10.471  1.00  4.260          C  
ATOM   2939  CD2 LEU A 197      31.080   0.519   9.223  1.00  4.260          C  
ATOM   2940  H   LEU A 197      26.928  -0.256   9.041  1.00  3.430          H  
ATOM   2941  HA  LEU A 197      29.150   0.467   7.175  1.00  3.740          H  
ATOM   2942 1HB  LEU A 197      28.746  -2.025   8.876  1.00  5.120          H  
ATOM   2943 2HB  LEU A 197      30.148  -1.690   7.860  1.00  5.120          H  
ATOM   2944  HG  LEU A 197      29.370  -0.123  10.360  1.00  5.120          H  
ATOM   2945 1HD1 LEU A 197      31.339  -1.206  11.335  1.00  5.120          H  
ATOM   2946 2HD1 LEU A 197      30.133  -2.404  10.811  1.00  5.120          H  
ATOM   2947 3HD1 LEU A 197      31.588  -2.118   9.828  1.00  5.120          H  
ATOM   2948 1HD2 LEU A 197      31.574   0.961  10.088  1.00  5.120          H  
ATOM   2949 2HD2 LEU A 197      31.829   0.081   8.564  1.00  5.120          H  
ATOM   2950 3HD2 LEU A 197      30.543   1.301   8.691  1.00  5.120          H  
ATOM   2951  N   ARG A 198      26.577  -1.062   6.368  1.00  2.540          N  
ATOM   2952  CA  ARG A 198      25.835  -1.812   5.358  1.00  2.450          C  
ATOM   2953  C   ARG A 198      24.652  -1.017   4.812  1.00  2.180          C  
ATOM   2954  O   ARG A 198      23.887  -0.398   5.567  1.00  2.160          O  
ATOM   2955  CB  ARG A 198      25.323  -3.133   5.930  1.00  3.470          C  
ATOM   2956  CG  ARG A 198      26.408  -4.153   6.368  1.00  3.470          C  
ATOM   2957  CD  ARG A 198      27.151  -4.752   5.212  1.00  3.470          C  
ATOM   2958  NE  ARG A 198      28.101  -5.775   5.646  1.00  3.470          N  
ATOM   2959  CZ  ARG A 198      29.374  -5.551   6.077  1.00  3.470          C  
ATOM   2960  NH1 ARG A 198      29.886  -4.329   6.142  1.00  3.470          N  
ATOM   2961  NH2 ARG A 198      30.120  -6.588   6.439  1.00  3.470          N  
ATOM   2962  H   ARG A 198      26.064  -0.462   7.010  1.00  3.050          H  
ATOM   2963  HA  ARG A 198      26.503  -2.019   4.524  1.00  2.940          H  
ATOM   2964 1HB  ARG A 198      24.703  -2.923   6.801  1.00  4.160          H  
ATOM   2965 2HB  ARG A 198      24.688  -3.620   5.191  1.00  4.160          H  
ATOM   2966 1HG  ARG A 198      27.119  -3.686   7.037  1.00  4.160          H  
ATOM   2967 2HG  ARG A 198      25.919  -4.971   6.895  1.00  4.160          H  
ATOM   2968 1HD  ARG A 198      26.436  -5.223   4.539  1.00  4.160          H  
ATOM   2969 2HD  ARG A 198      27.698  -3.990   4.669  1.00  4.160          H  
ATOM   2970  HE  ARG A 198      27.782  -6.733   5.623  1.00  4.160          H  
ATOM   2971 1HH1 ARG A 198      29.335  -3.495   5.871  1.00  4.160          H  
ATOM   2972 2HH1 ARG A 198      30.832  -4.197   6.463  1.00  4.160          H  
ATOM   2973 1HH2 ARG A 198      29.742  -7.525   6.392  1.00  4.160          H  
ATOM   2974 2HH2 ARG A 198      31.066  -6.446   6.759  1.00  4.160          H  
ATOM   2975  N   PHE A 199      24.530  -1.023   3.484  1.00  2.100          N  
ATOM   2976  CA  PHE A 199      23.484  -0.296   2.786  1.00  1.970          C  
ATOM   2977  C   PHE A 199      22.947  -1.129   1.629  1.00  1.960          C  
ATOM   2978  O   PHE A 199      23.709  -1.880   1.015  1.00  2.130          O  
ATOM   2979  CB  PHE A 199      24.095   0.966   2.185  1.00  2.810          C  
ATOM   2980  CG  PHE A 199      24.794   1.833   3.164  1.00  2.810          C  
ATOM   2981  CD1 PHE A 199      26.158   1.655   3.385  1.00  2.810          C  
ATOM   2982  CD2 PHE A 199      24.139   2.798   3.864  1.00  2.810          C  
ATOM   2983  CE1 PHE A 199      26.827   2.422   4.294  1.00  2.810          C  
ATOM   2984  CE2 PHE A 199      24.811   3.575   4.776  1.00  2.810          C  
ATOM   2985  CZ  PHE A 199      26.156   3.380   4.989  1.00  2.810          C  
ATOM   2986  H   PHE A 199      25.194  -1.553   2.936  1.00  2.520          H  
ATOM   2987  HA  PHE A 199      22.674  -0.059   3.480  1.00  2.360          H  
ATOM   2988 1HB  PHE A 199      24.809   0.683   1.435  1.00  3.370          H  
ATOM   2989 2HB  PHE A 199      23.324   1.543   1.700  1.00  3.370          H  
ATOM   2990  HD1 PHE A 199      26.691   0.886   2.830  1.00  3.370          H  
ATOM   2991  HD2 PHE A 199      23.079   2.947   3.696  1.00  3.370          H  
ATOM   2992  HE1 PHE A 199      27.893   2.267   4.467  1.00  3.370          H  
ATOM   2993  HE2 PHE A 199      24.285   4.337   5.336  1.00  3.370          H  
ATOM   2994  HZ  PHE A 199      26.691   3.989   5.721  1.00  3.370          H  
ATOM   2995  N   ASN A 200      21.695  -0.913   1.217  1.00  1.940          N  
ATOM   2996  CA  ASN A 200      21.231  -1.543  -0.029  1.00  2.140          C  
ATOM   2997  C   ASN A 200      21.689  -0.645  -1.177  1.00  2.000          C  
ATOM   2998  O   ASN A 200      20.895   0.047  -1.816  1.00  2.280          O  
ATOM   2999  CB  ASN A 200      19.722  -1.749  -0.077  1.00  2.920          C  
ATOM   3000  CG  ASN A 200      19.318  -2.635  -1.241  1.00  2.920          C  
ATOM   3001  OD1 ASN A 200      20.177  -3.366  -1.762  1.00  2.920          O  
ATOM   3002  ND2 ASN A 200      18.069  -2.589  -1.669  1.00  2.920          N  
ATOM   3003  H   ASN A 200      21.077  -0.322   1.752  1.00  2.330          H  
ATOM   3004  HA  ASN A 200      21.723  -2.509  -0.151  1.00  2.570          H  
ATOM   3005 1HB  ASN A 200      19.374  -2.201   0.851  1.00  3.500          H  
ATOM   3006 2HB  ASN A 200      19.217  -0.801  -0.195  1.00  3.500          H  
ATOM   3007 1HD2 ASN A 200      17.788  -3.164  -2.436  1.00  3.500          H  
ATOM   3008 2HD2 ASN A 200      17.378  -1.967  -1.247  1.00  3.500          H  
ATOM   3009  N   MET A 201      22.991  -0.641  -1.389  1.00  2.020          N  
ATOM   3010  CA  MET A 201      23.649   0.236  -2.336  1.00  2.170          C  
ATOM   3011  C   MET A 201      24.058  -0.496  -3.616  1.00  2.510          C  
ATOM   3012  O   MET A 201      24.288  -1.704  -3.563  1.00  2.940          O  
ATOM   3013  CB  MET A 201      24.857   0.836  -1.636  1.00  2.980          C  
ATOM   3014  CG  MET A 201      25.937  -0.160  -1.235  1.00  2.980          C  
ATOM   3015  SD  MET A 201      27.305   0.615  -0.354  1.00  2.980          S  
ATOM   3016  CE  MET A 201      28.144   1.468  -1.675  1.00  2.980          C  
ATOM   3017  H   MET A 201      23.529  -1.279  -0.800  1.00  2.420          H  
ATOM   3018  HA  MET A 201      22.950   1.027  -2.566  1.00  2.600          H  
ATOM   3019 1HB  MET A 201      25.311   1.550  -2.267  1.00  3.570          H  
ATOM   3020 2HB  MET A 201      24.526   1.351  -0.749  1.00  3.570          H  
ATOM   3021 1HG  MET A 201      25.515  -0.930  -0.600  1.00  3.570          H  
ATOM   3022 2HG  MET A 201      26.337  -0.640  -2.129  1.00  3.570          H  
ATOM   3023 1HE  MET A 201      29.017   1.984  -1.276  1.00  3.570          H  
ATOM   3024 2HE  MET A 201      28.463   0.746  -2.430  1.00  3.570          H  
ATOM   3025 3HE  MET A 201      27.482   2.196  -2.137  1.00  3.570          H  
ATOM   3026  N   GLY A 202      24.115   0.191  -4.780  1.00  2.720          N  
ATOM   3027  CA  GLY A 202      23.776   1.611  -4.998  1.00  2.690          C  
ATOM   3028  C   GLY A 202      24.886   2.611  -4.669  1.00  2.830          C  
ATOM   3029  O   GLY A 202      26.069   2.272  -4.632  1.00  3.390          O  
ATOM   3030  H   GLY A 202      24.391  -0.334  -5.596  1.00  3.260          H  
ATOM   3031 1HA  GLY A 202      23.528   1.727  -6.053  1.00  3.230          H  
ATOM   3032 2HA  GLY A 202      22.865   1.879  -4.473  1.00  3.230          H  
ATOM   3033  N   GLY A 203      24.492   3.866  -4.481  1.00  2.610          N  
ATOM   3034  CA  GLY A 203      25.424   4.964  -4.251  1.00  2.750          C  
ATOM   3035  C   GLY A 203      24.645   6.269  -4.157  1.00  2.430          C  
ATOM   3036  O   GLY A 203      23.419   6.243  -4.036  1.00  2.600          O  
ATOM   3037  H   GLY A 203      23.504   4.084  -4.518  1.00  3.130          H  
ATOM   3038 1HA  GLY A 203      25.980   4.793  -3.329  1.00  3.300          H  
ATOM   3039 2HA  GLY A 203      26.145   5.017  -5.066  1.00  3.300          H  
ATOM   3040  N   TYR A 204      25.352   7.398  -4.184  1.00  2.410          N  
ATOM   3041  CA  TYR A 204      24.716   8.713  -4.059  1.00  2.400          C  
ATOM   3042  C   TYR A 204      25.543   9.833  -4.667  1.00  2.290          C  
ATOM   3043  O   TYR A 204      26.765   9.718  -4.809  1.00  2.590          O  
ATOM   3044  CB  TYR A 204      24.469   9.007  -2.594  1.00  3.360          C  
ATOM   3045  CG  TYR A 204      25.710   9.012  -1.789  1.00  3.360          C  
ATOM   3046  CD1 TYR A 204      26.409  10.173  -1.552  1.00  3.360          C  
ATOM   3047  CD2 TYR A 204      26.154   7.834  -1.284  1.00  3.360          C  
ATOM   3048  CE1 TYR A 204      27.552  10.111  -0.796  1.00  3.360          C  
ATOM   3049  CE2 TYR A 204      27.285   7.770  -0.538  1.00  3.360          C  
ATOM   3050  CZ  TYR A 204      27.984   8.896  -0.285  1.00  3.360          C  
ATOM   3051  OH  TYR A 204      29.124   8.823   0.479  1.00  3.360          O  
ATOM   3052  H   TYR A 204      26.357   7.351  -4.290  1.00  2.890          H  
ATOM   3053  HA  TYR A 204      23.759   8.696  -4.586  1.00  2.880          H  
ATOM   3054 1HB  TYR A 204      24.018   9.984  -2.501  1.00  4.040          H  
ATOM   3055 2HB  TYR A 204      23.783   8.274  -2.175  1.00  4.040          H  
ATOM   3056  HD1 TYR A 204      26.057  11.125  -1.953  1.00  4.040          H  
ATOM   3057  HD2 TYR A 204      25.598   6.950  -1.488  1.00  4.040          H  
ATOM   3058  HE1 TYR A 204      28.107  10.996  -0.583  1.00  4.040          H  
ATOM   3059  HE2 TYR A 204      27.629   6.818  -0.139  1.00  4.040          H  
ATOM   3060  HH  TYR A 204      29.454   9.731   0.675  1.00  4.040          H  
ATOM   3061  N   LEU A 205      24.877  10.943  -4.973  1.00  2.330          N  
ATOM   3062  CA  LEU A 205      25.529  12.128  -5.513  1.00  2.600          C  
ATOM   3063  C   LEU A 205      25.540  13.381  -4.623  1.00  2.660          C  
ATOM   3064  O   LEU A 205      24.638  13.627  -3.814  1.00  2.920          O  
ATOM   3065  CB  LEU A 205      24.839  12.495  -6.828  1.00  3.530          C  
ATOM   3066  CG  LEU A 205      24.776  11.394  -7.912  1.00  3.530          C  
ATOM   3067  CD1 LEU A 205      23.954  11.916  -9.070  1.00  3.530          C  
ATOM   3068  CD2 LEU A 205      26.187  11.000  -8.374  1.00  3.530          C  
ATOM   3069  H   LEU A 205      23.853  10.937  -4.882  1.00  2.800          H  
ATOM   3070  HA  LEU A 205      26.567  11.875  -5.706  1.00  3.120          H  
ATOM   3071 1HB  LEU A 205      23.812  12.788  -6.600  1.00  4.240          H  
ATOM   3072 2HB  LEU A 205      25.348  13.345  -7.259  1.00  4.240          H  
ATOM   3073  HG  LEU A 205      24.267  10.516  -7.508  1.00  4.240          H  
ATOM   3074 1HD1 LEU A 205      23.877  11.145  -9.834  1.00  4.240          H  
ATOM   3075 2HD1 LEU A 205      22.951  12.172  -8.710  1.00  4.240          H  
ATOM   3076 3HD1 LEU A 205      24.427  12.799  -9.491  1.00  4.240          H  
ATOM   3077 1HD2 LEU A 205      26.110  10.230  -9.141  1.00  4.240          H  
ATOM   3078 2HD2 LEU A 205      26.695  11.871  -8.786  1.00  4.240          H  
ATOM   3079 3HD2 LEU A 205      26.761  10.606  -7.539  1.00  4.240          H  
ATOM   3080  N   LYS A 206      26.569  14.203  -4.855  1.00  2.880          N  
ATOM   3081  CA  LYS A 206      26.749  15.555  -4.294  1.00  3.180          C  
ATOM   3082  C   LYS A 206      26.770  15.800  -2.764  1.00  3.460          C  
ATOM   3083  O   LYS A 206      26.177  16.779  -2.317  1.00  3.890          O  
ATOM   3084  CB  LYS A 206      25.672  16.467  -4.893  1.00  4.330          C  
ATOM   3085  CG  LYS A 206      25.717  16.588  -6.418  1.00  4.330          C  
ATOM   3086  CD  LYS A 206      24.643  17.541  -6.924  1.00  4.330          C  
ATOM   3087  CE  LYS A 206      24.645  17.638  -8.444  1.00  4.330          C  
ATOM   3088  NZ  LYS A 206      23.567  18.539  -8.946  1.00  4.330          N  
ATOM   3089  H   LYS A 206      27.270  13.876  -5.507  1.00  3.460          H  
ATOM   3090  HA  LYS A 206      27.711  15.913  -4.666  1.00  3.820          H  
ATOM   3091 1HB  LYS A 206      24.678  16.112  -4.601  1.00  5.200          H  
ATOM   3092 2HB  LYS A 206      25.782  17.473  -4.488  1.00  5.200          H  
ATOM   3093 1HG  LYS A 206      26.697  16.951  -6.725  1.00  5.200          H  
ATOM   3094 2HG  LYS A 206      25.553  15.618  -6.862  1.00  5.200          H  
ATOM   3095 1HD  LYS A 206      23.663  17.187  -6.589  1.00  5.200          H  
ATOM   3096 2HD  LYS A 206      24.810  18.531  -6.502  1.00  5.200          H  
ATOM   3097 1HE  LYS A 206      25.608  18.021  -8.776  1.00  5.200          H  
ATOM   3098 2HE  LYS A 206      24.496  16.642  -8.864  1.00  5.200          H  
ATOM   3099 1HZ  LYS A 206      23.600  18.576  -9.956  1.00  5.200          H  
ATOM   3100 2HZ  LYS A 206      22.666  18.185  -8.652  1.00  5.200          H  
ATOM   3101 3HZ  LYS A 206      23.699  19.468  -8.572  1.00  5.200          H  
ATOM   3102  N   PRO A 207      27.470  15.000  -1.943  1.00  3.530          N  
ATOM   3103  CA  PRO A 207      27.609  15.218  -0.511  1.00  3.850          C  
ATOM   3104  C   PRO A 207      28.526  16.420  -0.388  1.00  3.890          C  
ATOM   3105  O   PRO A 207      29.346  16.618  -1.286  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      28.334  13.971  -0.039  1.00  5.780          C  
ATOM   3107  CG  PRO A 207      29.153  13.562  -1.268  1.00  5.780          C  
ATOM   3108  CD  PRO A 207      28.262  13.884  -2.459  1.00  5.780          C  
ATOM   3109  HA  PRO A 207      26.632  15.378  -0.032  1.00  4.620          H  
ATOM   3110 1HB  PRO A 207      28.958  14.215   0.833  1.00  6.930          H  
ATOM   3111 2HB  PRO A 207      27.615  13.206   0.287  1.00  6.930          H  
ATOM   3112 1HG  PRO A 207      30.089  14.148  -1.285  1.00  6.930          H  
ATOM   3113 2HG  PRO A 207      29.464  12.516  -1.212  1.00  6.930          H  
ATOM   3114 1HD  PRO A 207      28.880  14.201  -3.306  1.00  6.930          H  
ATOM   3115 2HD  PRO A 207      27.633  13.017  -2.687  1.00  6.930          H  
ATOM   3116  N   ASP A 208      28.479  17.175   0.704  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      29.459  18.245   0.842  1.00  3.890          C  
ATOM   3118  C   ASP A 208      30.835  17.674   1.232  1.00  3.890          C  
ATOM   3119  O   ASP A 208      31.853  18.024   0.634  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      28.974  19.309   1.837  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      29.812  20.592   1.866  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208      29.851  21.282   0.878  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208      30.387  20.881   2.901  1.00  5.450          O  
ATOM   3124  H   ASP A 208      27.777  17.050   1.441  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      29.567  18.736  -0.124  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      27.944  19.564   1.610  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      28.978  18.901   2.813  1.00  6.540          H  
ATOM   3128  N   GLN A 209      30.877  16.834   2.274  1.00  3.890          N  
ATOM   3129  CA  GLN A 209      32.140  16.296   2.773  1.00  3.890          C  
ATOM   3130  C   GLN A 209      32.336  14.792   2.528  1.00  3.890          C  
ATOM   3131  O   GLN A 209      33.466  14.358   2.294  1.00  3.890          O  
ATOM   3132  CB  GLN A 209      32.262  16.573   4.270  1.00  5.450          C  
ATOM   3133  CG  GLN A 209      32.217  18.042   4.629  1.00  5.450          C  
ATOM   3134  CD  GLN A 209      33.356  18.805   4.036  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209      34.518  18.420   4.207  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209      33.050  19.886   3.335  1.00  5.450          N  
ATOM   3137  H   GLN A 209      30.019  16.543   2.722  1.00  4.670          H  
ATOM   3138  HA  GLN A 209      32.952  16.811   2.260  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209      31.468  16.055   4.799  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209      33.207  16.177   4.627  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209      31.295  18.473   4.238  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209      32.256  18.150   5.711  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209      33.766  20.430   2.907  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209      32.067  20.181   3.215  1.00  6.540          H  
ATOM   3145  N   MET A 210      31.250  14.002   2.556  1.00  3.890          N  
ATOM   3146  CA  MET A 210      31.377  12.540   2.414  1.00  3.890          C  
ATOM   3147  C   MET A 210      30.036  11.812   2.257  1.00  3.890          C  
ATOM   3148  O   MET A 210      29.817  11.269   1.178  1.00  3.890          O  
ATOM   3149  OXT MET A 210      29.541  11.285   3.254  1.00  5.830          O  
ATOM   3150  CB  MET A 210      32.188  11.991   3.602  1.00  5.250          C  
ATOM   3151  CG  MET A 210      31.569  12.237   4.989  1.00  5.250          C  
ATOM   3152  SD  MET A 210      32.742  12.060   6.327  1.00  5.250          S  
ATOM   3153  CE  MET A 210      33.612  13.630   6.210  1.00  5.250          C  
ATOM   3154  H   MET A 210      30.347  14.432   2.759  1.00  4.670          H  
ATOM   3155  HA  MET A 210      31.949  12.347   1.507  1.00  4.670          H  
ATOM   3156 1HB  MET A 210      32.267  10.912   3.490  1.00  6.300          H  
ATOM   3157 2HB  MET A 210      33.198  12.371   3.587  1.00  6.300          H  
ATOM   3158 1HG  MET A 210      31.153  13.239   5.026  1.00  6.300          H  
ATOM   3159 2HG  MET A 210      30.774  11.528   5.173  1.00  6.300          H  
ATOM   3160 1HE  MET A 210      34.380  13.678   6.982  1.00  6.300          H  
ATOM   3161 2HE  MET A 210      34.080  13.732   5.230  1.00  6.300          H  
ATOM   3162 3HE  MET A 210      32.904  14.443   6.357  1.00  6.300          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 -1100.55 151.742 697.98 -62.5334 22.8706 39.434 348.993 -394.518 -2.05243 -13.5508 -302.847 -52.5925 -23.0734 -93.7824 -29.9689 -11.0104 0 26.6963 22.3931 104.108 140.522 -42.0121 35.7863 -35.4486 92.5675 255.032 -225.812
MET:NtermProteinFull_1 -3.8088 0.41551 2.4236 -0.20896 0.01206 0.07118 0.91526 -0.91479 -0.0082 -0.07907 -1.75015 0.87488 0 0 0 0 0 -0.00141 0.02327 1.90423 0 0 0 0.60916 0 0.08819 0.56596
SER_2 -3.60812 0.33525 3.12872 -0.03174 0.01158 0.0295 1.55078 -1.45249 -0 -0 -1.11961 -0.188 0 0 0 0 0 0.19944 0.00539 0.23144 0 0.33835 0.60354 -0.77834 0.49422 0.2786 0.0285
THR_3 -3.88817 0.49455 3.49028 -0.21578 0.42583 0.08202 1.29323 -1.54679 -0.01639 -0.08926 -1.36788 -0.43949 0 0 0 0 0 -0.04179 0.07084 1.32905 0 -0.21987 2.28544 -1.0874 0.29637 0.39252 1.24731
LYS_4 -3.83747 0.37655 3.67072 -0.37433 0.05386 0.16919 1.2514 -1.61628 -0.01438 -0.13795 -0.87743 0.1584 0 0 0 0 0 -0.05247 0.01256 1.56167 0 -0.01451 0 -1.5107 -0.39839 0.27748 -1.30209
SER_5 -3.59173 0.55194 2.79358 -0.02839 0.00136 0.02469 1.16911 -1.40417 -0 -0 0.1463 -0.38635 0 0 0 0 0 -0.08674 0.01411 0.47381 0 0.063 0.60051 -0.77834 -0.33677 0.44418 -0.32989
VAL_6 -4.56117 0.55118 2.74013 -0.31272 0.24626 0.07689 1.5892 -1.73701 -2e-05 -5e-05 -1.43424 -1.10713 0 0 0 0 0 0.17127 0.07896 0.56795 0 0.7739 0 1.9342 5.40254 0.83926 5.8194
LEU_7 -4.29894 0.35869 3.29695 -0.57189 0.16863 0.14362 1.09025 -1.68732 -0.02837 -0.15527 -0.3085 0.28016 0 0 0 0 0 -0.04105 0.05043 0.55763 0 -0.33794 0 0.18072 5.46389 0.58461 4.74631
PHE_8 -6.83414 0.84848 2.23505 -0.57566 0.08972 0.27552 1.35756 -1.79811 -2e-05 -5e-05 -0.75777 0.04829 0 0 0 0 0 -0.02482 0.06366 0 2.27533 -0.2351 0 1.0402 -0.19038 0.23237 -1.94988
GLY_9 -2.58439 0.28597 2.46761 -5e-05 0 0 1.12957 -1.1826 -0.00135 -0.00447 -0.89499 -0.38241 0 0 0 0 0 0.00163 0 0 0 -0.20004 0 0.83697 0.80044 0.22871 0.5006
ARG_10 -5.16336 0.52055 4.85464 -0.65485 0.20889 0.52012 2.61822 -2.33316 -0 -0 -2.21701 -0.07424 0 0 0 0 0 0.02376 0.45871 2.61778 0 -0.20557 0 -1.2888 0.7851 0.82271 1.4935
PRO_11 -4.32655 0.73298 2.31299 -0.18474 0.07811 0.13351 0.84419 -1.07968 -0 -0 -1.17689 -0.0707 0 0 -0.54518 0 0 0.0584 0.02043 0.1639 0 -0.61861 0 -2.4119 0.23711 0.87527 -4.95735
VAL_12 -6.62868 0.60784 3.25559 -0.28828 0.20997 0.06396 2.9065 -2.35434 -0 -0 -3.42247 0.05393 0 0 0 0 0 0.04881 0.02289 0.02138 0 -0.2818 0 1.9342 0.32544 0.40302 -3.12204
GLN_13 -4.85351 0.31804 3.99293 -0.67441 0.11569 0.70968 1.55171 -2.1803 -0.01632 -0.09325 -0.96286 -0.51163 0 0 -0.54518 0 0 0.05334 0.03825 0 2.23681 -0.06864 0 -0.18838 -0.17977 0.6674 -0.59039
THR_14 -4.14782 0.49799 3.05248 -0.17401 0.07203 0.10548 0.96532 -1.59876 -0.0266 -0.25023 0.45677 -0.36226 0 0 0 0 0 -0.07295 0.03752 1.56384 0 0.23414 2.34628 -1.0874 -0.20699 0.62123 2.02605
GLU_15 -1.5384 0.25807 1.30316 -0.24216 0.04573 0.38883 0.16229 -0.67126 -0 -0 0.26539 -0.55771 0 0 0 0 0 0.02539 0.00338 0 2.90575 -0.05835 0 -2.7348 -0.3153 0.32725 -0.43275
GLY_16 -1.83057 0.07716 2.08638 -0.00019 0 0 0.8267 -1.05901 -0.02132 -0.1502 -0.54319 -0.18354 0 0 0 0 0 -0.10825 0 0 0 -0.95569 0 0.83697 -0.23697 0.74136 -0.52037
VAL_17 -3.30547 0.62543 2.57487 -0.27454 0.15688 0.05448 1.23639 -1.45433 -0.0009 -0.01186 -0.03967 0.1606 0 0 0 0 0 -0.08427 0.02659 0.16394 0 -0.30302 0 1.9342 -0.03038 1.56356 2.99251
PRO_18 -3.55792 0.87633 1.1367 -0.17352 0.05441 0.12314 0.4294 -0.73135 -0 -0 -1.11201 -0.01564 0 0 0 0 0 -0.04414 0.1432 0.21086 0 -0.93555 0 -2.4119 0.79839 1.27124 -3.93836
ASN_19 -5.0961 0.34593 4.99864 -0.16284 0.02343 0.22205 2.5488 -2.4992 -0.00464 -0.02405 -3.16123 -0.38084 0 0 0 0 0 0.06341 0.13355 0 1.6982 0.09596 0 -0.93687 0.88537 0.5049 -0.74553
VAL_20 -3.10716 0.20831 1.14492 -0.27354 0.15077 0.05821 0.31466 -1.03618 -0 -0 -0.27471 -0.31392 0 0 0 0 0 -0.05076 0.01097 0.20285 0 -0.72055 0 1.9342 -0.15051 0.33788 -1.56455
TYR_21 -6.90455 0.60165 2.94933 -0.6456 0.12857 0.36942 2.34948 -2.1883 -0.00373 -0.01219 -1.98826 -0.08595 0 0 0 0 0 0.1529 0.18424 0 2.00467 -0.31061 0.0235 1.2797 -0.30164 0.70316 -1.69422
ALA_22 -2.87154 0.54616 1.66871 -0.02904 0.02108 0 0.78767 -1.16778 -0.03133 -0.15767 -0.66519 -0.47603 0 0 0 0 0 0.12126 0 0 0 -0.10372 0 1.8394 0.50415 0.78156 0.76768
GLY_23 -2.66148 0.16646 1.52879 -0.00019 0 0 0.6225 -1.06187 -0.03133 -0.15767 -0.19318 -0.18762 0 0 0 0 0 0.01934 0 0 0 -1.48293 0 0.83697 0.71446 0.33407 -1.55367
ALA_24 -3.8672 0.95913 1.41394 -0.02335 0 0 1.28257 -1.46808 -0.01548 -0.08472 -0.75308 -0.4675 0 0 0 0 0 -0.00018 0 0 0 -0.48601 0 1.8394 0.19193 0.8616 -0.61703
PRO_25 -2.74136 0.37017 0.44867 -0.17908 0.05083 0.12777 0.00355 -0.42449 -0 -0 -0.01125 0.00795 0 0 0 0 0 0.05904 0.00123 0.17833 0 -0.81971 0 -2.4119 0.39822 0.888 -4.05402
VAL_26 -5.16625 0.70965 1.88392 -0.31462 0.21951 0.06676 1.90255 -1.68129 -0.03391 -0.18457 -1.85848 -0.41231 0 0 0 0 0 -0.01165 0.0126 0.21172 0 -0.3864 0 1.9342 0.07942 0.28761 -2.74155
VAL_27 -3.53833 1.10784 1.76529 -0.31715 0.2565 0.0766 0.51992 -1.20027 -0 -0 -0.12491 -0.60144 0 0 0 0 0 0.46224 0.01235 0.08858 0 0.22658 0 1.9342 2.43198 1.59287 4.69286
PRO_28 -3.32801 0.67739 2.31941 -0.18264 0.00458 0.12822 1.16294 -1.0856 -0.01346 -0.06701 -1.04774 0.07926 0 0 0 0 0 0.50853 0.03785 0.35045 0 -0.77764 0 -2.4119 2.50918 2.55755 1.42135
TRP_29 -7.09641 0.63065 2.3186 -0.84542 0.02705 0.24087 1.39313 -1.8852 -0 -0 -1.84611 -0.10619 0 0 0 0 0 -0.01446 0.38799 0 1.5401 -0.33656 0 1.6906 -0.31191 1.46926 -2.744
THR_30 -6.79319 1.47477 4.54921 -0.18166 0.04896 0.07012 3.15049 -2.40482 -0.01036 -0.07397 -3.45583 -0.47945 0 0 0 0 0 0.32227 0.00108 0.26039 0 0.29928 2.35531 -1.0874 0.17514 1.57325 -0.20642
PRO_31 -5.92788 1.38309 2.70239 -0.12217 0.03492 0.07584 0.27087 -1.07329 -0 -0 0.00321 0.52774 0 0 0 0 0 0.27771 0.00826 0.03418 0 0.75256 0 -2.4119 6.32853 3.17362 6.0377
PRO_32 -6.97975 1.6678 4.12199 -0.19626 0.00947 0.13753 1.74612 -1.78092 -0 -0 -2.72837 0.19775 0 0 0 0 0 0.35252 0.04859 0.30577 0 -0.823 0 -2.4119 6.12178 2.61028 2.39938
GLU_33 -4.49091 0.53671 3.78097 -0.39637 0.06445 0.68275 1.67753 -1.7348 -0.04958 -0.29895 -1.66683 -0.43945 0 0 0 0 0 2.34968 0.0005 0 3.39591 0.23849 0 -2.7348 0.00679 2.10767 3.02978
PRO_34 -5.19118 1.1534 2.56668 -0.10768 0.01736 0.0766 0.93249 -1.22353 -0 -0 -0.97946 0.27029 0 0 0 0 0 -0.1026 0.02324 0.07887 0 -0.88214 0 -2.4119 0.08615 2.08718 -3.60623
GLY_35 -2.93132 0.41107 1.7108 -0.00221 0 0 1.1521 -1.21388 -0 -0 -1.1815 -0.39959 0 0 0 0 0 -0.03149 0 0 0 -1.24813 0 0.83697 0.46683 0.71385 -1.71651
ILE_36 -9.46868 1.79471 3.54293 -0.50825 0.44607 0.09418 2.41199 -3.01068 -0 -0 -1.19795 -0.05635 0 0 0 0 0 -0.00255 0.32683 0.39504 0 0.02484 0 0.73287 0.59141 0.55861 -3.325
ASP_37 -6.10092 0.41723 6.62423 -0.17328 0.00074 0.56207 2.87474 -3.00586 -0 -0 -4.56549 -0.2032 0 0 0 -0.71029 0 0.09263 3e-05 0 3.12487 0.06075 0 -2.3716 0.92637 0.76926 -1.67773
ASN_38 -7.16007 0.67078 5.08569 -0.19864 0.02088 0.32934 2.54872 -2.88986 -0.01247 -0.05909 -2.15185 -0.52969 0 0 0 0 0 -0.04957 0.10454 0 3.04074 -0.36786 0 -0.93687 0.66052 0.43156 -1.4632
LEU_39 -6.78131 0.88889 2.59454 -0.61436 0.22564 0.16969 2.66831 -2.0796 -0 -0 -1.66369 0.25889 0 0 0 0 0 0.47974 0.07506 0.84485 0 -0.14217 0 0.18072 0.04735 0.71427 -2.13318
GLY_40 -4.54497 0.52637 3.34249 -0.00058 0 0 2.39344 -2.06064 -0.01085 -0.04293 -2.84114 -0.33461 0 0 0 0 0 -0.10037 0 0 0 1.01956 0 0.83697 1.1065 1.02515 0.31437
ILE_41 -6.47981 0.65809 3.32145 -0.57463 0.32007 0.19047 1.63165 -2.0787 -0.00067 -0.00176 -1.19375 -0.17437 0 0 0 0 0 -0.04869 0.03262 0.48226 0 0.10106 0 0.73287 1.18739 0.6626 -1.23186
ASN_42 -8.85305 1.13812 8.92813 -0.30593 0.32306 0.54758 2.97516 -4.2759 -0.01273 -0.12735 -2.21393 -1.03281 0 0 -0.61382 -0.26289 0 -0.07488 0.20099 0 2.17575 -0.20551 0 -0.93687 0.0704 0.5442 -2.01227
SER_43 -3.07405 0.33689 2.55361 -0.03061 0.00131 0.05051 0.61498 -1.34682 -0.00905 -0.09964 0.17982 -0.99243 0 0 0 0 0 -0.07922 0.01525 0.147 0 -0.37124 0.6129 -0.77834 -0.21678 0.43964 -2.04628
ILE_44 -4.64821 0.80621 3.11784 -0.5376 0.24975 0.15596 1.29462 -1.64702 -0.00102 -0.00414 -0.58043 -0.09145 0 0 -0.61382 0 0 -0.06704 0.01363 0.7699 0 0.1066 0 0.73287 -0.23607 0.63239 -0.54701
ASP_45 -7.12809 1.008 9.06798 -0.09514 0.01846 0.2721 4.05797 -3.9175 -0.02509 -0.13124 -4.24177 -0.05331 0 0 0 -0.26289 0 0.10389 0.17982 0 2.08653 -0.0161 0 -2.3716 0.09649 0.94485 -0.40665
THR_46 -6.06731 0.61343 4.15759 -0.16448 0.09114 0.05969 2.42487 -2.38746 -0 -0 -2.52246 0.54348 0 0 0 0 0 0.1069 0.02537 0.38216 0 -0.02683 2.49689 -1.0874 0.20625 0.52043 -0.62774
PHE_47 -8.81121 1.25658 3.298 -0.96093 0.39249 0.189 2.4746 -2.5267 -0 -0 -2.21271 -0.84838 0 0 0 0 0 -0.06253 0.01714 0 2.64997 -0.05513 0 1.0402 0.09737 0.61905 -3.44318
ALA_48 -5.53274 0.82471 3.00023 -0.02133 0 0 2.27618 -2.33112 -0 -0 -1.49055 -0.32721 0 0 0 0 0 0.28698 0 0 0 -0.36404 0 1.8394 0.08035 0.80061 -0.95853
VAL_49 -7.4246 0.85114 1.78737 -0.28347 0.20189 0.06936 2.09053 -2.13357 -0 -0 -1.77383 -0.508 0 0 0 0 0 0.91413 0.01631 0.20593 0 -0.31101 0 1.9342 0.24027 1.01334 -3.11
PRO_50 -5.12493 1.06656 2.1953 -0.15615 0.00092 0.11176 1.44288 -1.45289 -0.02215 -0.20117 -2.87464 0.18365 0 0 0 0 0 0.14342 0.00958 0.72771 0 -0.87181 0 -2.4119 0.13554 1.09522 -6.00311
GLY_51 -2.22999 0.20276 2.007 -8e-05 0 0 1.10677 -1.18319 -0.00398 -0.01125 -1.32245 -0.38933 0 0 0 0 0 -0.0224 0 0 0 0.23694 0 0.83697 1.17585 0.64351 1.04713
VAL_52 -5.32547 0.72437 1.14461 -0.26756 0.16546 0.04406 1.21867 -1.45605 -0 -0 -1.32908 0.43456 0 0 0 0 0 -0.04476 0.0524 0.52325 0 0.32489 0 1.9342 1.07723 0.57616 -0.20306
GLY_53 -2.20788 0.42296 2.36256 -0.00409 0 0 1.25874 -1.25603 -0.04489 -0.31334 -1.72234 -0.51731 0 0 0 0 0 -0.08653 0 0 0 -1.53329 0 0.83697 0.17106 0.77751 -1.85592
GLU_54 -2.49259 0.16536 2.31399 -0.50675 0.31491 1.60806 0.75618 -1.19067 -0.01843 -0.09985 -1.38576 -2.781 0 0 -0.4663 0 0 0.04598 0.02312 0 4.64707 0.28911 0 -2.7348 0.64724 0.64874 -0.21639
TYR_55 -7.72176 0.92273 3.73839 -0.74849 0.04345 0.14761 3.25986 -2.79909 -0.01664 -0.08033 -3.98153 -0.43038 0 0 0 -0.71029 0 -0.05387 0.07712 0 1.97816 -0.01568 0.00967 1.2797 0.49527 0.62272 -3.98338
THR_56 -6.47135 0.84802 5.00251 -0.15702 0.07227 0.05401 3.01607 -2.70891 -0.01346 -0.06701 -2.16526 -0.47241 0 0 -0.4663 0 0 0.09442 0.02994 0.25136 0 -0.16143 2.41844 -1.0874 0.20247 0.98459 -0.79647
VAL_57 -6.29567 0.7422 3.22575 -0.36542 0.26642 0.0879 2.80212 -2.31073 -0 -0 -2.23488 -0.42018 0 0 0 0 0 -0.02724 0.06607 0.75111 0 -0.32063 0 1.9342 0.05312 0.97408 -1.07179
ALA_58 -5.49248 0.88432 2.59205 -0.0225 0 0 2.64116 -2.24358 -0.01036 -0.07397 -2.81938 -0.41044 0 0 0 0 0 0.00637 0 0 0 -0.29663 0 1.8394 0.09295 0.62812 -2.68497
PHE_59 -10.3047 1.42803 4.98559 -0.558 0.22992 0.21929 3.5879 -3.39847 -0.03371 -0.24096 -2.76063 -0.1498 0 0 0 0 0 0.18961 0.61847 0 2.96925 -0.28211 0 1.0402 -0.05484 0.7753 -1.73966
ASP_60 -3.85093 0.24104 3.6203 -0.19922 0.00234 0.66517 1.48152 -1.72141 -0.02041 -0.16427 -1.67768 0.127 0 0 0 -0.61689 0 -0.06203 0.04286 0 3.98119 0.39955 0 -2.3716 0.30535 1.21222 1.39409
GLY_61 -4.25845 0.81506 2.6761 -0.00024 0 0 1.69744 -1.68321 -0 -0 -1.70907 -0.17829 0 0 0 0 0 0.35193 0 0 0 -0.34071 0 0.83697 0.45715 0.87536 -0.45996
TRP_62 -8.01481 1.08022 2.20154 -0.84418 0.10266 0.40047 1.80439 -2.00818 -0 -0 -1.35134 0.0997 0 0 0 0 0 0.04977 0.07157 0 1.795 -0.34847 0 1.6906 -0.01506 0.67636 -2.60976
VAL_63 -7.25587 0.83212 1.90797 -0.31049 0.16031 0.07389 1.7845 -2.28394 -0 -0 -1.27645 -0.65758 0 0 0 0 0 -0.04861 0.01141 0.10767 0 0.14048 0 1.9342 0.17027 0.72037 -3.98975
ARG_64 -5.64653 0.64451 3.34776 -0.6136 0.07886 0.35353 1.33546 -1.81782 -0.01274 -0.1022 -0.61421 0.7451 0 0 -0.59395 0 0 0.01917 0.48764 2.32533 0 -0.00456 0 -1.2888 -0.05921 0.51081 -0.90548
VAL_65 -5.70626 0.6059 0.42433 -0.31035 0.19768 0.06309 0.80341 -1.43867 -0 -0 0.02881 -0.30791 0 0 0 0 0 0.03064 0.0025 0.12895 0 -0.44572 0 1.9342 -0.39749 0.31537 -4.07151
VAL_66 -1.88124 0.19229 1.38306 -0.2556 0.15191 0.04992 0.49663 -0.82908 -0.01324 -0.13216 -0.08283 -0.21848 0 0 0 0 0 -0.06247 0.00926 0.45006 0 -0.78103 0 1.9342 -0.3329 0.187 0.26529
ARG_67 -4.23671 0.27398 4.06576 -0.62624 0.0967 0.38929 1.42725 -1.77402 -0.00496 -0.01766 -2.85166 0.34006 0 0 -0.36597 -0.7391 0 0.07947 0.05445 2.64936 0 0.01936 0 -1.2888 -0.44372 0.22992 -2.72323
SER_68 -2.93635 0.6971 4.1854 -0.02571 0 0.06172 2.54283 -1.85348 -0.02691 -0.27383 -0.69126 -0.56643 0 0 -0.48154 0 0 0.00702 0.17834 0.06379 0 -0.57237 0.60096 -0.77834 0.20423 1.15527 1.49042
PRO_69 -1.28009 0.43719 1.0646 -0.07536 0 0.04548 0.31068 -0.46135 -0 -0 0.55529 0.57151 0 0 0 0 0 -0.22486 0.00481 0.37113 0 -0.74188 0 -2.4119 0.56181 1.21156 -0.06139
SER_70 -1.73332 0.35577 1.92623 -0.02577 0.00065 0.02422 0.65325 -0.90171 -0 -0 -0.35795 -0.18732 0 0 -0.48154 0 0 -0.0316 6e-05 0.69197 0 0.06031 0.60337 -0.77834 -0.02423 0.35223 0.14624
THR_71 -3.69112 0.26714 3.95545 -0.20957 0.15315 0.10234 2.71821 -2.01561 -0.01805 -0.24805 -1.63438 -1.56508 0 0 -0.90975 0 0 0.00146 0.16262 0.05033 0 0.26412 2.30636 -1.0874 0.34217 0.39394 -0.66173
SER_72 -1.91923 0.07247 1.81768 -0.03477 0.00692 0.06256 0.44066 -0.83625 -0.00846 -0.1051 -0.71709 -0.87 0 0 -0.36597 0 0 -0.05611 0.00026 0.50051 0 -0.06307 0.60826 -0.77834 0.3301 0.32601 -1.58894
GLY_73 -2.2482 0.07577 2.60496 -0.0004 0 0 0.88812 -1.23468 -0 -0 -0.5082 -0.20355 0 0 -0.90975 0 0 -0.07208 0 0 0 -0.49786 0 0.83697 -0.01729 0.14336 -1.14282
GLU_74 -2.01298 0.17405 1.95843 -0.22821 0.06336 0.36224 0.526 -0.91105 -0 -0 -0.47516 -0.56357 0 0 0 -0.7391 0 0.15624 0.04573 0 3.27104 0.19373 0 -2.7348 0.48721 0.34514 -0.0817
TRP_75 -5.88313 0.69784 1.72068 -1.46097 0.66161 0.90402 0.74039 -1.70157 -0.00342 -0.06859 0.68495 -0.86893 0 0 0 0 0 4.53109 0.00013 0 4.56941 -0.0669 0 1.6906 1.36922 13.6872 21.2036
ALA_76 -3.86314 0.47344 2.30717 -0.02295 0 0 1.12193 -1.7449 -0 -0 0.54297 -0.23582 0 0 0 0 0 0.50989 0 0 0 -0.19118 0 1.8394 0.65484 13.7352 15.1269
ASP_77 -6.64946 0.54317 5.87924 -0.10291 0.00919 0.30581 2.78163 -3.01749 -0.0022 -0.00931 -3.71002 -1.08288 0 0 -1.17507 0 0 -0.03464 0.16297 0 2.42843 -0.38593 0 -2.3716 -0.49194 0.7099 -6.21312
ALA_78 -6.5821 1.49835 3.74467 -0.02305 0 0 1.85941 -2.8497 -0 -0 -1.48538 -0.40471 0 0 -0.88593 0 0 0.13298 0 0 0 -0.50919 0 1.8394 -0.16229 0.66985 -3.1577
GLU_79 -8.64927 1.16346 7.95805 -0.37591 0.13658 0.47915 4.21822 -3.86102 -0.06665 -0.41212 -4.45059 -0.6888 0 0 0 0 0 0.23205 0.70759 0 3.13692 -0.19497 0 -2.7348 -0.09018 0.83354 -2.65875
VAL_80 -7.41234 0.8081 3.50703 -0.27848 0.17593 0.06031 3.00719 -2.56542 -0 -0 -2.35964 -0.40648 0 0 0 0 0 -0.02711 0.01113 0.18482 0 -0.72337 0 1.9342 -0.25547 0.91027 -3.42933
TYR_81 -9.02893 0.68889 4.52703 -0.7566 0.08856 0.19879 2.98601 -2.85042 -0.02035 -0.21126 -2.45245 -0.52272 0 0 0 0 0 0.00056 0.04681 0 2.54486 -0.22578 0.02807 1.2797 -0.01837 0.68677 -3.01081
THR_82 -6.35037 0.85107 4.60097 -0.23486 0.3777 0.13079 2.61048 -2.32961 -0.00013 -0.00074 -2.16985 -1.17682 0 0 -0.74203 0 0 0.10717 0.10459 1.09669 0 0.14042 2.42237 -1.0874 0.37687 0.78325 -0.48945
ASN_83 -4.88081 0.55421 3.50755 -0.2777 0.00505 0.51941 1.7303 -1.86059 -0.01693 -0.14267 0.00674 -0.1531 0 0 0 0 0 -0.02303 0.018 0 2.68405 0.3145 0 -0.93687 0.65712 0.72929 2.43452
LEU_84 -6.02049 0.55013 3.35041 -0.50625 0.25133 0.15721 0.71837 -2.08458 -0.00013 -0.00046 0.18613 0.12304 0 0 0 0 0 3.43702 0.02481 0.42686 0 0.54171 0 0.18072 0.87702 15.1301 17.3429
ILE_85 -8.99866 0.85134 4.32121 -0.54104 0.47764 0.11347 1.78142 -2.82109 -0 -0 -1.5779 -0.32971 0 0 -0.74203 0 0 0.03873 0.00039 1.36581 0 -0.62708 0 0.73287 0.32192 15.452 9.81928
GLU_86 -5.98092 0.52252 5.5981 -0.2988 0.0549 0.35883 2.63022 -2.47834 -0 -0 -2.72854 -0.30228 0 0 0 0 0 0.00731 0.247 0 2.83965 0.0048 0 -2.7348 -0.36804 0.97199 -1.6564
MET_87 -8.5533 1.52112 4.1125 -0.25825 0.02723 0.03804 2.15626 -2.20744 -0.00528 -0.02416 -2.05558 -0.37135 0 0 0 0 0 0.04021 0.90476 1.58806 0 -0.12274 0 0.60916 -0.19756 0.88804 -1.91028
LYS_88 -5.86312 0.64431 3.71068 -0.50025 0.20679 0.39252 2.50283 -2.07478 -0 -0 -2.83674 -0.45587 0 0 0 0 0 0.09905 0.03901 2.51967 0 -0.0855 0 -1.5107 0.52031 0.95299 -1.7388
MET_89 -7.47491 1.01547 2.41725 -0.54353 0.15135 0.07686 2.44664 -2.06146 -0.01034 -0.03995 -2.82072 -0.32193 0 0 0 0 0 0.23214 0.24813 1.502 0 0.02955 0 0.60916 1.0537 1.05236 -2.43823
VAL_90 -7.46358 0.71026 3.32467 -0.32248 0.48418 0.07483 1.43831 -2.47528 -0.00398 -0.01125 -0.28243 -0.98889 0 0 0 0 0 -0.0114 0.06228 1.84484 0 -0.50472 0 1.9342 0.56685 0.94055 -0.68304
GLY_91 -3.59098 0.46354 3.2897 -4e-05 0 0 1.59914 -1.79675 -0.01034 -0.03995 -1.86533 -0.35668 0 0 0 0 0 0.00818 0 0 0 -0.21286 0 0.83697 0.90587 1.07708 0.30756
GLU_92 -3.52616 0.34573 4.67553 -0.29803 0.04846 0.4997 1.59736 -1.9675 -0 -0 -1.95671 -0.13211 0 0 0 -0.31736 0 -0.01364 0.33884 0 3.37028 0.23228 0 -2.7348 0.90705 1.0397 2.10862
CYS_93 -5.29781 0.92821 2.29181 -0.09466 0.00288 0.05116 0.34783 -1.15699 -0 -0 0.28425 0.09375 0 0 0 0 0 0.01602 0.05531 0.37353 0 0.07719 0 3.6196 -0.23389 1.01636 2.37454
GLU_94 -3.01401 0.69084 1.72859 -0.21085 0.02958 0.316 0.33806 -0.78075 -0 -0 0.68634 -0.47153 0 0 0 0 0 0.05233 0.0574 0 3.11282 0.05655 0 -2.7348 -0.24513 1.5079 1.11934
GLU_95 -3.52757 0.52265 2.77854 -0.34031 0.0776 0.42277 1.30407 -1.32581 -2e-05 -0.00055 -1.49507 -0.59692 0 0 0 -0.97394 0 0.03878 0.12744 0 3.19418 0.2249 0 -2.7348 0.13367 1.09894 -1.07147
LEU_96 -7.66891 0.91079 3.04627 -0.44696 0.20649 0.05999 1.55137 -2.49034 -0.00065 -0.00248 -0.58194 0.27553 0 0 0 0 0 -0.01356 0.38933 0.4005 0 0.12493 0 0.18072 0.47316 0.67058 -2.9152
GLY_97 -3.35795 0.28577 3.22219 -0.00017 0 0 1.58862 -1.63472 -0.02654 -0.20568 -2.14298 -0.18204 0 0 0 0 0 0.11463 0 0 0 -1.34035 0 0.83697 0.86238 0.58233 -1.39757
LYS_98 -5.41098 0.37368 3.97863 -0.50487 0.14783 0.35977 2.57723 -1.96513 -0 -0 -2.04631 -0.27067 0 0 0 0 0 0.07874 0.0382 2.31882 0 -0.01041 0 -1.5107 0.54057 0.44894 -0.85667
ILE_99 -8.06384 1.35725 3.12847 -0.46739 0.36657 0.10031 2.19378 -2.31914 -0 -0 -3.3756 -0.08141 0 0 0 0 0 -0.01805 0.0368 0.29744 0 -0.68649 0 0.73287 -0.1772 0.63096 -6.34466
THR_100 -5.21766 0.68564 4.08973 -0.11669 0.04666 0.08783 2.7834 -2.47661 -0.04406 -0.29201 -2.31015 -0.62129 0 0 0 0 0 0.00799 0.0005 0.5481 0 -0.18381 2.32552 -1.0874 -0.22141 0.51776 -1.47796
VAL_101 -6.72081 1.27187 2.14947 -0.2533 0.13523 0.04974 2.21808 -2.06651 -0 -0 -0.54637 -0.29471 0 0 0 0 0 -0.07291 0.00112 0.32773 0 -0.69011 0 1.9342 -0.21105 0.55317 -2.21515
THR_102 -3.05878 0.13683 3.00672 -0.12348 0.0792 0.07073 1.87818 -1.51558 -0 -0 -2.46363 -1.04043 0 0 0 -0.61689 0 0.01362 0.00798 0.02504 0 -0.44954 2.35356 -1.0874 -0.34736 0.76997 -2.3613
LEU_103 -7.49458 1.09708 1.13235 -0.53135 0.10176 0.11886 1.41921 -1.86333 -0 -0 0.11152 0.27855 0 0 0 0 0 0.07593 0.10738 0.46367 0 -0.13878 0 0.18072 -0.48055 0.68446 -4.73711
ASN_104 -5.07576 0.9229 4.75842 -0.27642 0.04566 0.44334 2.77007 -2.27349 -0.00595 -0.05743 -2.39633 -0.63919 0 0 -1.05204 0 0 -0.05579 0.15441 0 2.18689 -0.27589 0 -0.93687 -0.38675 1.16635 -0.98386
PRO_105 -3.55084 0.52126 2.77271 -0.07505 0 0.0461 1.09486 -1.31209 -0 -0 0.3859 0.59197 0 0 0 0 0 -0.20231 0.02768 0.40339 0 -0.63835 0 -2.4119 -0.18946 1.01847 -1.51766
ASP_106 -2.51255 0.31718 2.89015 -0.12192 0.03611 0.38266 0.98911 -1.35159 -0.00595 -0.05743 -0.54268 -0.2827 0 0 -1.05204 0 0 0.95136 0.0065 0 3.19584 -0.34287 0 -2.3716 0.17638 0.37592 0.67988
CYS_107 -5.50885 0.82817 2.63892 -0.06674 0 0.03933 1.71632 -1.40425 -0.0378 -0.29384 -2.31528 -0.01937 0 0 -0.59395 0 0 0.12543 0.06948 1.51852 0 -0.07365 0 3.6196 0.90916 1.24381 2.39501
LEU_108 -8.62511 1.97393 2.95671 -0.47655 0.27651 0.08471 2.29266 -2.5428 -0.02505 -0.19164 0.38607 0.04621 0 0 0 0 0 0.04555 0.21149 0.88565 0 0.4127 0 0.18072 1.02458 1.5843 0.50064
SER_109 -2.6577 0.35334 1.97939 -0.02336 0 0.02137 0.55914 -1.22155 -0.0181 -0.13984 0.29325 -0.47835 0 0 0 0 0 0.2084 0.00233 0.68785 0 0.20583 0.61094 -0.77834 0.34272 0.64745 0.59476
ALA_110 -4.67446 1.32925 1.17206 -0.02846 0.02438 0 0.90875 -1.66455 -0 -0 0.39213 -0.58209 0 0 0 0 0 -0.03657 0 0 0 0.26886 0 1.8394 0.57384 0.51456 0.03711
GLY_111 -3.90043 0.94563 2.29073 -0.00027 0 0 1.15437 -1.74016 -0.04581 -0.25404 -1.71391 -0.1943 0 0 0 0 0 -0.12262 0 0 0 -0.51306 0 0.83697 0.66477 0.67175 -1.92037
GLN_112 -11.0659 1.64722 7.37241 -0.26906 0.05442 0.23369 4.29474 -4.22356 -0.01547 -0.0614 -2.97273 -0.55047 0 0 0 0 0 0.04977 0.30031 0 2.82852 0.14954 0 -0.18838 0.75143 1.01116 -0.65371
ILE_113 -6.72049 0.80855 2.53882 -0.4529 0.31147 0.10269 1.86683 -1.80036 -0.04828 -0.20455 -2.2562 -0.14869 0 0 0 0 0 -0.00573 0.01863 0.27588 0 -0.60084 0 0.73287 0.6197 1.19483 -3.76778
ARG_114 -9.25401 1.30226 7.77956 -0.64925 0.22841 0.37434 3.83338 -3.71872 -0.071 -0.41801 -4.1765 0.13244 0 0 -0.28914 -0.50502 0 -0.0458 0.28914 2.67185 0 0.11989 0 -1.2888 -0.07446 0.99322 -2.76623
THR_115 -6.24312 0.63974 4.16976 -0.24411 0.28354 0.16536 2.62336 -2.32304 -0.05413 -0.33518 -1.93636 0.01063 0 0 0 0 0 0.07415 0.23584 2.10779 0 0.18564 2.38083 -1.0874 0.06674 1.40181 2.12185
PRO_116 -5.38675 1.03654 2.36247 -0.17793 0.0738 0.12421 0.32008 -0.95221 -0.03739 -0.15736 -0.68644 0.07609 0 0 0 0 0 0.16529 0.00407 0.19067 0 -0.9117 0 -2.4119 0.38679 1.08717 -4.89451
PHE_117 -6.3082 0.7976 4.11937 -0.81016 0.0433 0.09854 2.24429 -2.42034 -0.02852 -0.17209 -1.0542 -0.59323 0 0 0 0 0 0.0066 0.20749 0 1.84735 -0.15974 0 1.0402 0.86208 0.38801 0.10835
ASP_118 -5.44465 0.3165 7.16287 -0.22944 0.03901 0.74174 3.44667 -3.05577 -5e-05 -0.00022 -5.62799 -0.94763 0 0 -1.73203 -0.87278 0 0.23198 0.00152 0 1.87599 -0.87008 0 -2.3716 1.08547 1.30155 -4.94893
PRO_119 -6.60338 1.1163 4.79269 -0.23437 0.11424 0.17225 1.99324 -1.89324 -5e-05 -0.00022 -0.5952 -0.30543 0 0 0 0 0 0.82408 0.46955 0.16377 0 -0.13824 0 -2.4119 0.81225 1.80952 0.08586
TYR_120 -5.34301 0.76345 5.42009 -0.6932 0.03298 0.0426 2.7835 -2.6067 -0 -0 -3.20633 -0.31127 0 0 -0.66954 0 0 0.14733 0.03015 0 2.26557 0.15147 0.00039 1.2797 0.00655 1.17834 1.27206
ALA_121 -3.63881 0.35306 2.15532 -0.02273 0 0 1.17064 -1.64645 -0.01181 -0.04455 0.70599 -0.35975 0 0 0 0 0 -0.05867 0 0 0 -0.42803 0 1.8394 -0.50126 0.64851 0.16087
GLY_122 -2.21819 0.32161 2.21062 -5e-05 0 0 0.83203 -1.15324 -0 -0 0.23815 -0.40262 0 0 0 0 0 -0.05704 0 0 0 0.24302 0 0.83697 -0.23581 0.27474 0.89019
GLU_123 -5.99116 0.7183 6.21064 -0.20053 0.03549 0.29004 2.99485 -2.65193 -0.00807 -0.0913 -3.1441 -0.51481 0 0 -0.66954 0 0 -0.0217 0.14718 0 3.24517 -0.11611 0 -2.7348 0.12812 0.27874 -2.09552
GLY_124 -3.59048 0.56484 3.6564 -0.00021 0 0 1.44193 -1.88442 -0.01294 -0.0583 -0.50931 -0.25044 0 0 0 0 0 0.16251 0 0 0 0.86901 0 0.83697 0.86768 1.16268 3.2559
PRO_125 -5.87102 0.97757 3.48912 -0.11889 0.01215 0.08666 2.03378 -1.43584 -0 -0 -2.09385 0.24252 0 0 0 0 0 0.01646 0.04004 0.10672 0 -0.85932 0 -2.4119 0.54185 1.2961 -3.94785
SER_126 -4.27964 0.42869 4.1121 -0.02747 0 0.06572 2.84582 -2.01364 -0 -0 -2.49195 -0.53761 0 0 0 0 0 0.01418 0.03111 0.5631 0 -0.12376 0.60447 -0.77834 -0.17294 0.48163 -1.27853
ALA_127 -4.83226 0.55521 3.47674 -0.02255 0 0 2.71955 -2.18069 -0 -0 -2.46714 -0.40185 0 0 0 0 0 -0.00735 0 0 0 -0.4873 0 1.8394 0.05026 0.37106 -1.38691
LYS_128 -7.32102 0.78588 6.75877 -0.32735 0.04271 0.19059 3.73744 -2.92978 -0 -0 -4.58081 -0.29708 0 0 0 -0.31736 0 -0.05628 0.06441 2.56151 0 0.23494 0 -1.5107 0.368 0.64831 -1.94781
ALA_129 -5.34985 0.83207 2.59605 -0.02894 0.06348 0 1.60207 -1.85932 -0.02339 -0.1733 -1.60553 -0.57301 0 0 0 0 0 -0.07314 0 0 0 0.28155 0 1.8394 0.47819 1.32055 -0.67311
CYS_130 -7.28365 0.64529 4.44347 -0.08255 0.00062 0.04696 1.02959 -1.95684 -0.01167 -0.12838 -0.86045 -0.12948 0 0 0 0 0 -0.03392 0.01365 0.58856 0 0.12856 0 3.6196 0.16013 1.10879 1.29828
ARG_131 -6.90811 0.61991 6.61314 -0.6628 0.12878 0.47028 3.2464 -2.76607 -0.00391 -0.01258 -5.19564 0.20489 0 0 0 -0.97394 0 0.01331 0.26632 2.71276 0 -0.07039 0 -1.2888 -0.10736 0.58274 -3.13108
MET_132 -10.1697 1.06718 4.23273 -0.44446 0.15412 0.06987 2.92926 -2.5283 -0.0152 -0.13503 -2.85694 -0.18576 0 0 0 0 0 0.21316 0.16308 1.82417 0 0.02264 0 0.60916 0.0576 1.25375 -3.73871
ALA_133 -4.4371 0.27969 2.67894 -0.02674 0.00468 0 2.15863 -1.89173 -0.00126 -0.00309 -2.68769 -0.38683 0 0 0 0 0 0.41445 0 0 0 0.02733 0 1.8394 0.71273 1.63722 0.31863
VAL_134 -8.21273 2.49649 3.70723 -0.3477 0.31027 0.08262 1.98111 -2.98347 -0.00652 -0.06665 -0.57728 -0.32069 0 0 0 0 0 -0.03106 0.0746 0.08888 0 0.98827 0 1.9342 1.26752 1.55914 1.94423
GLY_135 -3.09941 0.79924 3.02926 -4e-05 0 0 1.69647 -1.62297 -0 -0 -1.36718 -0.37785 0 0 0 0 0 -0.08054 0 0 0 -0.17565 0 0.83697 1.60834 1.03064 2.27727
ALA_136 -4.59146 1.40035 2.40996 -0.03123 0.02502 0 1.05146 -2.13312 -0.0018 -0.02105 -1.33675 -0.50854 0 0 0 0 0 0.21016 0 0 0 -0.09863 0 1.8394 1.00676 0.7506 -0.02888
ILE_137 -9.23608 1.40425 3.13812 -0.49841 0.43605 0.09737 2.98144 -2.75253 -0.01841 -0.0795 -2.94265 0.01094 0 0 0 0 0 0.0039 0.26753 0.47978 0 -0.45303 0 0.73287 0.20548 1.2469 -4.97597
PHE_138 -9.58245 1.56028 2.47199 -0.59845 0.04461 0.32942 1.64287 -2.10152 -0.00628 -0.05543 -1.69105 0.32357 0 0 0 0 0 0.00857 0.02705 0 2.42604 -0.31361 0 1.0402 -0.12609 1.14233 -3.45795
ASP_139 -6.01256 0.89567 7.59868 -0.14735 0.02431 0.47078 2.96007 -3.01108 -0 -0 -3.80444 -1.51233 0 0 0 -0.50502 0 -0.02463 0.13413 0 2.64184 -0.31623 0 -2.3716 0.14126 0.84319 -1.99532
MET_140 -7.82193 0.95185 4.89787 -0.83291 0.26792 0.35454 1.69631 -2.5693 -0.0225 -0.14341 -2.04363 -0.38445 0 0 0 0 0 0.04829 0.86672 1.84775 0 0.1373 0 0.60916 0.90927 1.84371 0.61257
PRO_141 -7.49571 1.88693 4.61198 -0.1296 0.00015 0.09367 1.57635 -2.05443 -0 -0 -0.69112 0.29178 0 0 0 0 0 -0.03868 0.02207 0.1319 0 -1.23171 0 -2.4119 0.4221 1.91301 -3.10322
LYS_142 -5.5527 0.3695 5.02792 -0.35553 0.08658 0.23933 1.59691 -2.29546 -0.03739 -0.15736 -2.09324 -0.39854 0 0 0 0 0 -0.06546 0.15654 1.56705 0 -0.1809 0 -1.5107 -0.29084 0.72052 -3.17377
LEU_143 -7.05891 0.82323 3.44598 -0.51363 0.21627 0.15738 1.27101 -2.39532 -0.03824 -0.27531 -0.52211 -0.04859 0 0 0 0 0 -0.08324 0.27195 0.33162 0 0.73249 0 0.18072 0.28421 0.42401 -2.79648
GLY_144 -5.09449 0.52522 4.16857 -0.00027 0 0 1.67006 -2.25134 -0.0224 -0.14313 -2.36259 -0.20913 0 0 0 0 0 -0.04927 0 0 0 0.32264 0 0.83697 0.44319 0.21974 -1.94624
LEU_145 -8.77085 1.38714 3.26752 -0.62778 0.3608 0.2429 1.82471 -2.26697 -0.01813 -0.13279 -0.61061 -0.02757 0 0 0 0 0 0.2116 0.21525 1.16888 0 -0.00301 0 0.18072 0.09593 0.48855 -3.01369
LYS_146 -8.44246 1.23297 6.91361 -0.60195 0.3594 0.6034 1.98289 -2.81248 -0.0332 -0.12904 -1.51614 0.00783 0 0 0 0 0 0.00453 0.02992 2.70656 0 -0.00282 0 -1.5107 0.00667 0.73311 -0.46786
LEU_147 -4.71899 0.4421 3.24547 -0.49717 0.21306 0.13584 1.98708 -1.844 -0.00425 -0.01218 -2.13694 -0.07315 0 0 0 0 0 -0.02058 0.08453 1.13431 0 -0.04196 0 0.18072 0.29644 0.46895 -1.16073
MET_148 -7.29427 0.73822 3.06736 -0.3185 0.0377 0.1143 1.47543 -1.5865 -0 -0 -0.9671 -0.27528 0 0 -0.61728 0 0 -0.04186 0.16822 1.80457 0 0.19509 0 0.60916 0.44118 0.34981 -2.09977
ASN_149 -4.37259 0.5075 5.05843 -0.19124 0.01018 0.29466 1.89293 -2.27052 -0.00425 -0.01218 -1.63992 -0.76703 0 0 0 0 0 -0.06617 0.02722 0 2.69911 -0.22882 0 -0.93687 0.23569 0.31277 0.54892
ARG_150 -3.3785 0.26932 2.77411 -0.62522 0.10464 0.43687 0.6726 -1.13213 -0 -0 -0.92985 -0.02891 0 0 0 0 0 -0.00856 0.05722 2.19294 0 -0.16819 0 -1.2888 0.04616 0.1676 -0.8387
GLU_151 -7.22021 1.31871 6.87301 -0.31236 0.05591 0.41136 2.19778 -2.81959 -0.02079 -0.23017 -1.43954 -0.38342 0 0 0 0 0 -0.0741 0.05801 0 2.89374 0.21789 0 -2.7348 0.0054 0.82565 -0.37752
PRO_152 -5.35903 1.10195 3.99681 -0.18042 0.03761 0.12594 1.31272 -1.65005 -0 -0 -1.10826 0.05827 0 0 0 0 0 0.18179 0.01897 0.17939 0 -0.77073 0 -2.4119 0.4515 0.97968 -3.03577
ILE_153 -8.31831 1.80761 1.31138 -0.62015 0.51513 0.11475 1.23165 -1.74863 -0.00912 -0.10179 -0.80003 0.64302 0 0 0 0 0 0.05568 0.12658 0.93871 0 -0.35259 0 0.73287 0.08028 1.20542 -3.18755
ILE_154 -5.31074 0.49276 2.95663 -0.49178 0.34457 0.09689 1.62935 -1.95533 -0 -0 0.09691 0.02857 0 0 0 0 0 -0.01415 0.06079 0.60145 0 -0.50468 0 0.73287 -0.22144 1.26044 -0.19689
LEU_155 -8.08277 1.50068 2.52086 -0.52306 0.12683 0.18185 1.45341 -2.34394 -0 -0 -0.15845 -0.07424 0 0 0 0 0 0.01604 3.04524 2.13189 0 0.64939 0 0.18072 1.19965 0.90469 2.72881
THR_156 -5.05367 0.53828 5.47705 -0.17653 0.06811 0.06317 2.46256 -2.75766 -0.00232 -0.00987 -3.19284 -0.80138 0 0 -0.355 0 0 0.07304 0.08551 1.36543 0 -0.1612 2.31034 -1.0874 1.62512 0.86358 1.33433
ILE_157 -3.90184 0.38079 3.14295 -0.7349 0.51874 0.27824 1.40778 -1.71759 -0 -0 -2.12916 0.14781 0 0 0 0 0 -0.17626 0.00046 0.81092 0 0.35952 0 0.73287 0.42102 0.50362 0.04499
ASP_158 -3.99515 0.54426 4.13215 -0.1256 0.02727 0.39153 1.44917 -2.09327 -0 -0 -0.798 -0.20677 0 0 0 0 0 0.16359 0.05457 0 2.33517 -0.33229 0 -2.3716 -0.44147 0.55513 -0.71131
ASP_159 -8.60199 1.05808 10.9006 -0.10507 0.00321 0.34104 4.32421 -5.02358 -0.01751 -0.1449 -6.76824 0.45528 0 0 -0.355 0 0 0.03139 0.54068 0 2.33269 0.52842 0 -2.3716 -0.18675 0.68978 -2.36927
VAL_160 -5.40724 0.49469 2.25911 -0.25052 0.12454 0.05039 1.89081 -2.06438 -0.03121 -0.20158 -0.94728 -0.24087 0 0 0 0 0 -0.04531 0.00386 0.52819 0 -0.61483 0 1.9342 0.08982 0.68846 -1.73915
ARG_161 -12.6518 2.19052 7.40991 -0.60113 0.20465 0.36644 3.57014 -4.03958 -0.04315 -0.19233 -2.09766 0.33838 0 0 -0.8527 0 0 0.01888 1.43193 1.907 0 -0.18196 0 -1.2888 0.43059 1.26683 -2.81388
SER_162 -5.38637 0.53589 3.76463 -0.03182 0.00562 0.04779 1.87905 -1.99411 -0.02875 -0.16428 -2.34192 -0.47793 0 0 -0.64572 0 0 0.08293 0.09848 0.70999 0 -0.43857 1.80209 -0.77834 0.74166 2.17464 -0.44504
ILE_163 -5.33598 0.83216 3.33282 -0.46129 0.37027 0.08115 1.7027 -1.82154 -0 -0 -2.37459 0.54289 0 0 -0.64572 0 0 -0.01375 0.07798 0.64674 0 -0.11393 0 0.73287 0.23632 2.49514 0.28426
PRO_164 -3.80473 1.16648 1.61263 -0.18735 0.00396 0.13794 0.70887 -0.79622 -0 -0 -0.40945 -0.02821 0 0 0 0 0 -0.04501 0.05432 1.06729 0 -0.92399 0 -2.4119 -0.13949 2.11748 -1.87737
PRO_165 -4.00063 0.63631 1.60416 -0.207 0.01615 0.1542 0.45855 -0.76192 -0 -0 -0.08052 -0.07857 0 0 0 0 0 0.14843 0.01193 0.36552 0 -0.74857 0 -2.4119 -0.3314 1.02505 -4.20021
ALA_166 -2.59598 0.26935 2.41223 -0.02191 0 0 1.58951 -1.23688 -0 -0 -1.98613 -0.20601 0 0 0 0 0 0.02164 0 0 0 -0.00303 0 1.8394 -0.26496 0.30427 0.12149
GLY_167 -1.195 0.04402 1.06827 -0.00031 0 0 0.30767 -0.53309 -0 -0 -0.28294 -0.16258 0 0 0 0 0 -0.11604 0 0 0 -0.97937 0 0.83697 -0.09694 0.08777 -1.02157
ALA_168 -2.91762 0.64799 1.71421 -0.02342 0 0 1.0632 -1.21024 -0 -0 -0.13092 -0.43488 0 0 0 0 0 -0.00358 0 0 0 -0.52664 0 1.8394 0.03395 0.69657 0.74803
PRO_169 -1.1566 0.36115 0.5838 -0.08652 9e-05 0.05387 0.26827 -0.31812 -0 -0 0.48496 0.67425 0 0 0 0 0 -0.13881 0.01017 0.56893 0 -0.43061 0 -2.4119 -0.22227 0.81787 -0.94145
GLY_170 -1.67979 0.28373 1.70868 -9e-05 0 0 0.72743 -0.90376 -0 -0 -0.04752 -0.35036 0 0 0 0 0 -0.15163 0 0 0 0.59444 0 0.83697 0.13641 0.16441 1.31891
LYS_171 -2.2362 0.16836 2.19981 -0.27973 0.04101 0.12875 0.99304 -1.13459 -0 -0 -1.02054 -0.06426 0 0 0 0 0 -0.20275 0.00258 1.08292 0 0.27075 0 -1.5107 1.31565 0.14046 -0.10544
GLY_172 -1.99324 0.20548 1.5263 -0.00298 0 0 0.50492 -0.87332 -0 -0 0.30502 -0.4408 0 0 0 0 0 -0.10123 0 0 0 -1.40744 0 0.83697 1.16163 0.30296 0.02427
GLN_173 -2.22332 0.20912 2.35612 -0.64745 0.08115 0.70469 0.83243 -1.0981 -0.01088 -0.04154 -1.60985 -0.58837 0 0 -0.67674 0 0 -0.01724 0.00705 0 2.37619 -0.03878 0 -0.18838 0.63269 0.30858 0.36734
ILE_174 -5.1912 0.57849 4.32171 -0.46126 0.32406 0.09618 1.58873 -2.17333 -0.02029 -0.12825 -1.0079 -0.02942 0 0 -1.05528 0 0 -0.07531 0.00779 0.345 0 -0.75065 0 0.73287 0.2161 0.32242 -2.35955
TYR_175 -3.37397 0.30251 0.53502 -0.65017 0.09072 0.3156 0.13772 -0.84841 -0.01088 -0.04154 -0.2418 -0.06528 0 0 0 0 0 0.0904 0.01055 0 2.74669 0.04065 0.00046 1.2797 -0.38224 0.38733 0.32307
ARG_176 -10.3813 1.44136 7.53687 -0.63514 0.12591 0.34859 2.25592 -3.4576 -0.01618 -0.13276 -1.85249 0.29792 0 0 0 -0.87278 0 5.89421 0.38777 2.00065 0 0.39819 0 -1.2888 1.54904 13.0968 16.6961
MET_177 -5.09913 0.28946 2.97172 -0.57096 0.20276 0.31562 1.93569 -1.51501 -0 -0 -1.76852 -0.54191 0 0 0 0 0 0.12762 0.18504 1.45162 0 0.17005 0 0.60916 2.13329 13.3475 14.244
MET_178 -8.68374 1.49943 3.63406 -0.40834 0.06906 -0.01124 1.56661 -1.88132 -0.02021 -0.08808 -1.02906 0.02277 0 0 0 0 0 0.34521 0.68147 1.89042 0 -0.16295 0 0.60916 1.03292 1.53646 0.60261
PRO_179 -6.59331 0.90245 3.64127 -0.10677 0 0.0802 2.05539 -1.61439 -0 -0 -1.54476 0.33964 0 0 -0.8527 0 0 0.03304 0.01998 0.21583 0 -1.20178 0 -2.4119 0.58599 1.42957 -5.02226
LEU_180 -7.6293 0.99833 1.03039 -0.47342 0.22943 0.08392 0.39209 -1.44872 -0 -0 0.02101 0.34253 0 0 0 0 0 0.01975 0.06877 0.38908 0 -0.19013 0 0.18072 -0.29863 0.59178 -5.69241
LEU_181 -8.1921 1.42192 1.93574 -0.43943 0.11071 0.07473 1.28022 -1.88675 -0 -0 0.17362 -0.00956 0 0 0 0 0 -0.01326 0.12519 0.97773 0 0.64232 0 0.18072 0.23997 0.65946 -2.71877
ASP_182 -5.39772 0.48821 5.13781 -0.10552 0.01401 0.30173 2.43507 -2.48581 -0 -0 -3.88121 -0.19454 0 0 -0.67437 0 0 0.11584 0.01343 0 1.92168 0.03223 0 -2.3716 0.42425 0.65244 -3.57407
VAL_183 -6.40678 0.46664 2.35526 -0.28247 0.20306 0.06565 2.71053 -2.2032 -0 -0 -1.07879 -0.3291 0 0 0 0 0 0.16763 0.00346 0.24249 0 -0.77676 0 1.9342 -0.2799 0.50482 -2.70324
ASN_184 -6.41652 0.52209 6.14548 -0.15243 0.00267 0.21001 2.32998 -3.17695 -0.04748 -0.30959 -1.89907 -0.31674 0 0 0 0 0 -0.02907 0.1076 0 1.8241 -0.49299 0 -0.93687 0.4623 0.775 -1.39848
ASP_185 -4.0455 0.41289 4.81155 -0.16966 0.00549 0.51372 1.42836 -2.24719 -0 -0 -0.62987 -0.89199 0 0 0 0 0 0.48135 0.02338 0 2.99358 0.10157 0 -2.3716 0.54678 1.23634 2.1992
PRO_186 -3.11807 0.43837 2.73858 -0.14716 0.00262 0.10476 0.98727 -1.31524 -0 -0 0.18722 0.14947 0 0 0 0 0 -0.01589 0.00441 0.27467 0 -0.99621 0 -2.4119 -0.53934 1.0979 -2.55853
ASP_187 -2.05789 0.07332 2.20046 -0.12156 0.00737 0.35973 0.20652 -1.03121 -0 -0 -0.68707 -0.76536 0 0 0 0 0 0.02821 0.05246 0 4.10356 -0.72 0 -2.3716 -0.50622 0.51548 -0.71379
GLY_188 -2.86399 0.06218 2.63113 -0.00044 0 0 1.61542 -1.38473 -0.02817 -0.16359 -1.81482 -0.24219 0 0 0 0 0 -0.07663 0 0 0 0.34697 0 0.83697 0.08285 0.27912 -0.71992
GLN_189 -5.34839 0.8856 5.13869 -0.24597 0.05474 0.1907 2.84793 -2.24008 -0 -0 -2.72042 -0.46274 0 0 -0.86475 0 0 0.45969 0.02499 0 2.83499 0.27345 0 -0.18838 5.87025 1.33056 7.84086
PRO_190 -6.28343 1.64181 3.7308 -0.2158 0.01956 0.15847 0.84731 -1.70331 -0 -0 -0.75525 0.02102 0 0 0 0 0 0.09892 0.00054 0.30451 0 -0.72655 0 -2.4119 5.68684 1.62018 2.03372
VAL_191 -6.93306 1.45623 1.66952 -0.34578 0.1797 0.08123 2.15812 -1.90368 -0.0517 -0.26853 -1.12724 -0.07259 0 0 0 0 0 0.05278 0.00194 0.86616 0 0.13249 0 1.9342 0.19396 0.82777 -1.14845
ALA_192 -5.75535 1.50045 2.14352 -0.0237 0 0 1.38929 -1.98356 -0.00091 -0.00399 -0.78959 -0.47464 0 0 0 0 0 0.06408 0 0 0 -0.53966 0 1.8394 0.18152 0.98036 -1.47276
TYR_193 -6.06677 0.81868 2.92047 -0.63742 0.07718 0.34692 1.56828 -1.50196 -0 -0 -1.96357 -0.2576 0 0 -0.86475 0 0 0.01152 0.00076 0 2.35847 0.16726 0.0268 1.2797 0.43084 0.8854 -0.39976
LEU_194 -6.2309 1.04144 1.7882 -0.48056 0.21321 0.10103 0.8051 -1.49143 -0.01182 -0.04062 -0.54158 0.0479 0 0 0 0 0 0.00239 0.29889 0.65317 0 -0.08041 0 0.18072 0.38352 0.52198 -2.83978
THR_195 -0.93261 0.08376 0.81919 -0.17812 0.10232 0.06666 0.06734 -0.44083 -0 -0 0.48694 -0.31346 0 0 0 0 0 -0.01689 0.00072 0.12652 0 -0.04887 2.30668 -1.0874 0.01352 0.29303 1.34848
SER_196 -3.34271 0.18137 2.47338 -0.02693 0 0.04533 1.32102 -1.33393 -0.01091 -0.03664 -1.08017 -1.20603 0 0 -1.1714 0 0 0.02027 0.00858 0.7241 0 -0.42545 0.70851 -0.77834 0.1503 0.44573 -3.33391
LEU_197 -2.28282 0.17295 1.93763 -0.50584 0.22714 0.14442 0.68936 -0.93718 -0 -0 -0.87442 0.05071 0 0 -0.45603 0 0 -0.04056 0.03511 0.24707 0 -0.10918 0 0.18072 -0.14524 0.47485 -1.19132
ARG_198 -3.47577 0.27778 3.63962 -0.87148 0.17407 0.62503 1.78875 -1.71019 -0 -0 -2.06821 -0.10233 0 0 -1.62743 0 0 0.02913 0.00962 1.62495 0 -0.20622 0 -1.2888 -0.2065 0.23316 -3.15483
PHE_199 -7.7122 0.88618 2.55593 -0.64892 0.07893 0.40606 1.01901 -1.90196 -0.03259 -0.3179 -0.39471 0.13224 0 0 0 0 0 0.30487 0.19394 0 2.08608 -0.279 0 1.0402 -0.11296 0.51975 -2.17705
ASN_200 -2.80218 0.13954 2.71334 -0.32463 0.08994 0.63951 0.92941 -1.18334 -0.01782 -0.23813 -0.34741 -0.8292 0 0 -0.61728 0 0 0.0641 0.00731 0 1.83335 -0.5441 0 -0.93687 -0.14621 0.69091 -0.87975
MET_201 -4.34693 0.92553 2.53755 -0.54548 0.21417 0.12372 0.47758 -1.18332 -0.02623 -0.24002 -0.81311 0.11248 0 0 0 0 0 0.02536 0.03674 2.5509 0 -0.02722 0 0.60916 -0.06789 0.73706 1.10004
GLY_202 -1.23177 0.40378 0.72527 -0.00026 0 0 0.06426 -0.44502 -0 -0 0.41719 -0.20419 0 0 0 0 0 -0.06308 0 0 0 -1.52046 0 0.83697 0.01492 0.62302 -0.37936
GLY_203 -1.88572 0.05236 1.00002 -0.00229 0 0 0.07382 -0.67422 -0 -0 -0.10912 -0.39967 0 0 0 0 0 -0.09325 0 0 0 -1.48306 0 0.83697 0.34706 0.24241 -2.09469
TYR_204 -6.94756 1.11791 1.56105 -1.15385 0.24533 0.75571 0.92466 -1.47365 -0 -0 -2.02315 -0.33659 0 0 0 0 0 0.00062 0.05711 0 1.5308 -0.28647 0.03386 1.2797 0.16671 0.305 -4.24281
LEU_205 -4.06409 0.19361 4.02002 -0.47431 0.22072 0.08719 1.9375 -1.76196 -0 -0 -2.40568 0.17996 0 0 -0.67437 0 0 0.23194 0.04259 0.57906 0 -0.24171 0 0.18072 -0.22054 0.70819 -1.46117
LYS_206 -2.4276 0.31193 2.53273 -0.35208 0.11921 0.23854 0.66299 -1.05644 -0.01931 -0.146 -0.03237 -0.31987 0 0 0 0 0 0.00249 0.01077 1.54859 0 -0.15835 0 -1.5107 0.31303 1.79666 1.51422
PRO_207 -4.48551 0.50592 2.73288 -0.22372 0.0935 0.16861 0.26555 -1.18936 -0 -0 -0.35344 -0.20302 0 0 0 0 0 0.0087 0.03536 0.43989 0 -0.9309 0 -2.4119 0.19773 2.03827 -3.31146
ASP_208 -3.78157 0.27337 4.45313 -0.1983 0.00088 0.64854 1.59275 -1.87558 -0 -0 -1.96764 -0.13188 0 0 0 -0.50693 0 -0.0285 0.04905 0 3.1391 0.08943 0 -2.3716 -0.0046 0.83467 0.21432
GLN_209 -4.82593 0.34346 3.86193 -0.66468 0.09953 0.74597 1.26508 -1.70421 -0 -0 -1.74277 -0.61492 0 0 0 -0.50693 0 -0.03332 0.02257 0 2.34292 -0.16306 0 -0.18838 0.42597 0.35977 -0.97699
MET:CtermProteinFull_210 -4.92715 0.57359 4.96549 -0.63252 0.46674 0.45698 2.24501 -2.03585 -0 -0 -4.25681 -0.9447 0 0 0 0 0 0 0.39234 1.85315 0 0 0 0.60916 0.2123 0.85343 -0.16887
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 644 MODEL 3 T1010
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 92.860
ATOM      1  N   MET A   1     -11.542  17.980   8.566  1.00  3.890          N  
ATOM      2  CA  MET A   1     -11.001  16.646   8.330  1.00  3.890          C  
ATOM      3  C   MET A   1      -9.708  16.376   9.103  1.00  3.890          C  
ATOM      4  O   MET A   1      -9.037  15.380   8.859  1.00  3.890          O  
ATOM      5  CB  MET A   1     -10.782  16.382   6.832  1.00  5.450          C  
ATOM      6  CG  MET A   1      -9.617  17.161   6.121  1.00  5.450          C  
ATOM      7  SD  MET A   1      -9.888  18.934   5.881  1.00  5.450          S  
ATOM      8  CE  MET A   1     -11.149  18.947   4.590  1.00  5.450          C  
ATOM      9 1H   MET A   1     -12.515  17.905   8.824  1.00  4.670          H  
ATOM     10 2H   MET A   1     -11.031  18.422   9.319  1.00  4.670          H  
ATOM     11 3H   MET A   1     -11.461  18.537   7.730  1.00  4.670          H  
ATOM     12  HA  MET A   1     -11.735  15.924   8.685  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -10.592  15.326   6.694  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -11.698  16.602   6.309  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -8.696  17.047   6.693  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.441  16.709   5.137  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -11.388  19.979   4.330  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -10.777  18.430   3.713  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -12.044  18.461   4.941  1.00  6.540          H  
ATOM     20  N   SER A   2      -9.318  17.279  10.002  1.00  3.730          N  
ATOM     21  CA  SER A   2      -8.056  17.122  10.745  1.00  3.630          C  
ATOM     22  C   SER A   2      -8.109  16.111  11.894  1.00  2.750          C  
ATOM     23  O   SER A   2      -7.076  15.771  12.482  1.00  3.020          O  
ATOM     24  CB  SER A   2      -7.626  18.464  11.301  1.00  5.120          C  
ATOM     25  OG  SER A   2      -8.538  18.920  12.262  1.00  5.120          O  
ATOM     26  H   SER A   2      -9.867  18.102  10.205  1.00  4.480          H  
ATOM     27  HA  SER A   2      -7.298  16.781  10.041  1.00  4.360          H  
ATOM     28 1HB  SER A   2      -6.636  18.370  11.751  1.00  6.150          H  
ATOM     29 2HB  SER A   2      -7.549  19.188  10.492  1.00  6.150          H  
ATOM     30  HG  SER A   2      -8.160  19.731  12.625  1.00  6.150          H  
ATOM     31  N   THR A   3      -9.307  15.654  12.224  1.00  2.140          N  
ATOM     32  CA  THR A   3      -9.538  14.732  13.334  1.00  1.800          C  
ATOM     33  C   THR A   3      -9.634  13.272  12.951  1.00  2.020          C  
ATOM     34  O   THR A   3      -9.601  12.912  11.780  1.00  2.090          O  
ATOM     35  CB  THR A   3     -10.816  15.118  14.086  1.00  2.660          C  
ATOM     36  OG1 THR A   3     -10.909  14.303  15.272  1.00  2.660          O  
ATOM     37  CG2 THR A   3     -12.054  14.954  13.193  1.00  2.660          C  
ATOM     38  H   THR A   3     -10.086  15.969  11.674  1.00  2.570          H  
ATOM     39  HA  THR A   3      -8.705  14.829  14.031  1.00  2.160          H  
ATOM     40  HB  THR A   3     -10.746  16.155  14.385  1.00  3.190          H  
ATOM     41  HG1 THR A   3     -11.584  14.675  15.864  1.00  3.190          H  
ATOM     42 1HG2 THR A   3     -12.945  15.239  13.753  1.00  3.190          H  
ATOM     43 2HG2 THR A   3     -11.948  15.611  12.329  1.00  3.190          H  
ATOM     44 3HG2 THR A   3     -12.171  13.954  12.855  1.00  3.190          H  
ATOM     45  N   LYS A   4      -9.821  12.423  13.963  1.00  2.590          N  
ATOM     46  CA  LYS A   4      -9.859  10.948  13.820  1.00  3.340          C  
ATOM     47  C   LYS A   4     -11.008  10.424  12.958  1.00  3.360          C  
ATOM     48  O   LYS A   4     -10.967   9.305  12.456  1.00  3.630          O  
ATOM     49  CB  LYS A   4      -9.881  10.271  15.191  1.00  4.380          C  
ATOM     50  CG  LYS A   4     -11.154  10.440  16.012  1.00  4.380          C  
ATOM     51  CD  LYS A   4     -10.991   9.753  17.367  1.00  4.380          C  
ATOM     52  CE  LYS A   4     -12.246   9.852  18.215  1.00  4.380          C  
ATOM     53  NZ  LYS A   4     -12.049   9.220  19.553  1.00  4.380          N  
ATOM     54  H   LYS A   4      -9.905  12.853  14.884  1.00  3.110          H  
ATOM     55  HA  LYS A   4      -8.939  10.639  13.326  1.00  4.010          H  
ATOM     56 1HB  LYS A   4      -9.721   9.198  15.064  1.00  5.250          H  
ATOM     57 2HB  LYS A   4      -9.055  10.649  15.792  1.00  5.250          H  
ATOM     58 1HG  LYS A   4     -11.374  11.499  16.156  1.00  5.250          H  
ATOM     59 2HG  LYS A   4     -11.992   9.979  15.486  1.00  5.250          H  
ATOM     60 1HD  LYS A   4     -10.757   8.700  17.207  1.00  5.250          H  
ATOM     61 2HD  LYS A   4     -10.164  10.212  17.908  1.00  5.250          H  
ATOM     62 1HE  LYS A   4     -12.503  10.899  18.352  1.00  5.250          H  
ATOM     63 2HE  LYS A   4     -13.066   9.347  17.705  1.00  5.250          H  
ATOM     64 1HZ  LYS A   4     -12.896   9.301  20.093  1.00  5.250          H  
ATOM     65 2HZ  LYS A   4     -11.817   8.242  19.435  1.00  5.250          H  
ATOM     66 3HZ  LYS A   4     -11.294   9.686  20.037  1.00  5.250          H  
ATOM     67  N   SER A   5     -12.025  11.250  12.782  1.00  3.370          N  
ATOM     68  CA  SER A   5     -13.204  10.940  11.983  1.00  3.730          C  
ATOM     69  C   SER A   5     -12.974  11.329  10.527  1.00  3.310          C  
ATOM     70  O   SER A   5     -13.859  11.157   9.684  1.00  3.690          O  
ATOM     71  CB  SER A   5     -14.434  11.668  12.504  1.00  5.080          C  
ATOM     72  OG  SER A   5     -14.764  11.258  13.806  1.00  5.080          O  
ATOM     73  H   SER A   5     -11.976  12.141  13.253  1.00  4.040          H  
ATOM     74  HA  SER A   5     -13.377   9.863  12.023  1.00  4.480          H  
ATOM     75 1HB  SER A   5     -14.252  12.739  12.490  1.00  6.090          H  
ATOM     76 2HB  SER A   5     -15.278  11.477  11.835  1.00  6.090          H  
ATOM     77  HG  SER A   5     -15.549  11.757  14.049  1.00  6.090          H  
ATOM     78  N   VAL A   6     -11.758  11.818  10.252  1.00  2.720          N  
ATOM     79  CA  VAL A   6     -11.252  12.286   8.972  1.00  2.440          C  
ATOM     80  C   VAL A   6     -12.339  12.978   8.139  1.00  1.890          C  
ATOM     81  O   VAL A   6     -13.088  13.786   8.692  1.00  2.240          O  
ATOM     82  CB  VAL A   6     -10.523  11.103   8.263  1.00  3.530          C  
ATOM     83  CG1 VAL A   6      -9.345  10.678   9.144  1.00  3.530          C  
ATOM     84  CG2 VAL A   6     -11.424   9.875   8.031  1.00  3.530          C  
ATOM     85  H   VAL A   6     -11.107  11.926  11.028  1.00  3.260          H  
ATOM     86  HA  VAL A   6     -10.478  13.027   9.182  1.00  2.930          H  
ATOM     87  HB  VAL A   6     -10.135  11.446   7.314  1.00  4.230          H  
ATOM     88 1HG1 VAL A   6      -8.786   9.877   8.692  1.00  4.230          H  
ATOM     89 2HG1 VAL A   6      -8.702  11.534   9.283  1.00  4.230          H  
ATOM     90 3HG1 VAL A   6      -9.715  10.337  10.111  1.00  4.230          H  
ATOM     91 1HG2 VAL A   6     -10.835   9.103   7.530  1.00  4.230          H  
ATOM     92 2HG2 VAL A   6     -11.787   9.483   8.972  1.00  4.230          H  
ATOM     93 3HG2 VAL A   6     -12.271  10.133   7.408  1.00  4.230          H  
ATOM     94  N   LEU A   7     -12.391  12.775   6.816  1.00  1.420          N  
ATOM     95  CA  LEU A   7     -13.410  13.493   6.053  1.00  1.350          C  
ATOM     96  C   LEU A   7     -14.660  12.650   5.820  1.00  1.190          C  
ATOM     97  O   LEU A   7     -15.782  13.161   5.836  1.00  1.560          O  
ATOM     98  CB  LEU A   7     -12.858  13.979   4.708  1.00  1.920          C  
ATOM     99  CG  LEU A   7     -13.834  14.808   3.802  1.00  1.920          C  
ATOM    100  CD1 LEU A   7     -14.307  16.079   4.517  1.00  1.920          C  
ATOM    101  CD2 LEU A   7     -13.104  15.191   2.546  1.00  1.920          C  
ATOM    102  H   LEU A   7     -11.777  12.108   6.343  1.00  1.700          H  
ATOM    103  HA  LEU A   7     -13.701  14.360   6.635  1.00  1.620          H  
ATOM    104 1HB  LEU A   7     -11.966  14.562   4.875  1.00  2.300          H  
ATOM    105 2HB  LEU A   7     -12.581  13.094   4.140  1.00  2.300          H  
ATOM    106  HG  LEU A   7     -14.706  14.202   3.552  1.00  2.300          H  
ATOM    107 1HD1 LEU A   7     -14.973  16.635   3.855  1.00  2.300          H  
ATOM    108 2HD1 LEU A   7     -14.849  15.826   5.424  1.00  2.300          H  
ATOM    109 3HD1 LEU A   7     -13.462  16.690   4.763  1.00  2.300          H  
ATOM    110 1HD2 LEU A   7     -13.763  15.762   1.891  1.00  2.300          H  
ATOM    111 2HD2 LEU A   7     -12.243  15.800   2.818  1.00  2.300          H  
ATOM    112 3HD2 LEU A   7     -12.774  14.286   2.028  1.00  2.300          H  
ATOM    113  N   PHE A   8     -14.459  11.366   5.564  1.00  1.090          N  
ATOM    114  CA  PHE A   8     -15.568  10.472   5.263  1.00  1.120          C  
ATOM    115  C   PHE A   8     -15.258   9.072   5.774  1.00  0.990          C  
ATOM    116  O   PHE A   8     -14.186   8.842   6.332  1.00  1.280          O  
ATOM    117  CB  PHE A   8     -15.763  10.474   3.733  1.00  1.560          C  
ATOM    118  CG  PHE A   8     -16.896   9.669   3.168  1.00  1.560          C  
ATOM    119  CD1 PHE A   8     -18.184  10.154   3.203  1.00  1.560          C  
ATOM    120  CD2 PHE A   8     -16.666   8.420   2.577  1.00  1.560          C  
ATOM    121  CE1 PHE A   8     -19.219   9.424   2.676  1.00  1.560          C  
ATOM    122  CE2 PHE A   8     -17.706   7.697   2.065  1.00  1.560          C  
ATOM    123  CZ  PHE A   8     -18.979   8.198   2.110  1.00  1.560          C  
ATOM    124  H   PHE A   8     -13.502  11.021   5.538  1.00  1.310          H  
ATOM    125  HA  PHE A   8     -16.469  10.837   5.752  1.00  1.340          H  
ATOM    126 1HB  PHE A   8     -15.883  11.503   3.396  1.00  1.870          H  
ATOM    127 2HB  PHE A   8     -14.857  10.111   3.283  1.00  1.870          H  
ATOM    128  HD1 PHE A   8     -18.377  11.130   3.656  1.00  1.870          H  
ATOM    129  HD2 PHE A   8     -15.648   8.024   2.537  1.00  1.870          H  
ATOM    130  HE1 PHE A   8     -20.233   9.821   2.708  1.00  1.870          H  
ATOM    131  HE2 PHE A   8     -17.528   6.727   1.625  1.00  1.870          H  
ATOM    132  HZ  PHE A   8     -19.804   7.630   1.697  1.00  1.870          H  
ATOM    133  N   GLY A   9     -16.188   8.142   5.581  1.00  1.170          N  
ATOM    134  CA  GLY A   9     -16.024   6.750   5.958  1.00  1.220          C  
ATOM    135  C   GLY A   9     -17.329   5.979   5.848  1.00  0.990          C  
ATOM    136  O   GLY A   9     -18.412   6.562   5.779  1.00  0.930          O  
ATOM    137  H   GLY A   9     -17.058   8.411   5.138  1.00  1.400          H  
ATOM    138 1HA  GLY A   9     -15.292   6.298   5.294  1.00  1.460          H  
ATOM    139 2HA  GLY A   9     -15.641   6.680   6.974  1.00  1.460          H  
ATOM    140  N   ARG A  10     -17.207   4.654   5.836  1.00  1.030          N  
ATOM    141  CA  ARG A  10     -18.342   3.736   5.705  1.00  1.150          C  
ATOM    142  C   ARG A  10     -18.240   2.493   6.589  1.00  1.160          C  
ATOM    143  O   ARG A  10     -17.948   1.414   6.076  1.00  1.170          O  
ATOM    144  CB  ARG A  10     -18.490   3.256   4.274  1.00  1.560          C  
ATOM    145  CG  ARG A  10     -18.814   4.288   3.205  1.00  1.560          C  
ATOM    146  CD  ARG A  10     -20.199   4.814   3.318  1.00  1.560          C  
ATOM    147  NE  ARG A  10     -21.222   3.774   3.128  1.00  1.560          N  
ATOM    148  CZ  ARG A  10     -22.554   3.959   3.321  1.00  1.560          C  
ATOM    149  NH1 ARG A  10     -23.015   5.132   3.699  1.00  1.560          N  
ATOM    150  NH2 ARG A  10     -23.403   2.965   3.129  1.00  1.560          N  
ATOM    151  H   ARG A  10     -16.259   4.297   5.967  1.00  1.240          H  
ATOM    152  HA  ARG A  10     -19.243   4.278   5.963  1.00  1.380          H  
ATOM    153 1HB  ARG A  10     -17.540   2.836   4.001  1.00  1.870          H  
ATOM    154 2HB  ARG A  10     -19.230   2.461   4.218  1.00  1.870          H  
ATOM    155 1HG  ARG A  10     -18.128   5.114   3.297  1.00  1.870          H  
ATOM    156 2HG  ARG A  10     -18.708   3.845   2.217  1.00  1.870          H  
ATOM    157 1HD  ARG A  10     -20.344   5.280   4.286  1.00  1.870          H  
ATOM    158 2HD  ARG A  10     -20.339   5.554   2.545  1.00  1.870          H  
ATOM    159  HE  ARG A  10     -20.911   2.860   2.833  1.00  1.870          H  
ATOM    160 1HH1 ARG A  10     -22.382   5.904   3.851  1.00  1.870          H  
ATOM    161 2HH1 ARG A  10     -24.008   5.266   3.838  1.00  1.870          H  
ATOM    162 1HH2 ARG A  10     -23.067   2.060   2.835  1.00  1.870          H  
ATOM    163 2HH2 ARG A  10     -24.394   3.110   3.270  1.00  1.870          H  
ATOM    164  N   PRO A  11     -18.544   2.562   7.892  1.00  1.340          N  
ATOM    165  CA  PRO A  11     -18.372   1.481   8.856  1.00  1.430          C  
ATOM    166  C   PRO A  11     -19.499   0.447   8.749  1.00  1.360          C  
ATOM    167  O   PRO A  11     -20.279   0.257   9.688  1.00  1.640          O  
ATOM    168  CB  PRO A  11     -18.418   2.243  10.185  1.00  2.150          C  
ATOM    169  CG  PRO A  11     -19.375   3.394   9.915  1.00  2.150          C  
ATOM    170  CD  PRO A  11     -19.115   3.799   8.462  1.00  2.150          C  
ATOM    171  HA  PRO A  11     -17.393   1.002   8.695  1.00  1.720          H  
ATOM    172 1HB  PRO A  11     -18.755   1.581  10.995  1.00  2.570          H  
ATOM    173 2HB  PRO A  11     -17.406   2.585  10.453  1.00  2.570          H  
ATOM    174 1HG  PRO A  11     -20.412   3.055  10.081  1.00  2.570          H  
ATOM    175 2HG  PRO A  11     -19.195   4.216  10.624  1.00  2.570          H  
ATOM    176 1HD  PRO A  11     -20.078   4.043   7.991  1.00  2.570          H  
ATOM    177 2HD  PRO A  11     -18.397   4.631   8.410  1.00  2.570          H  
ATOM    178  N   VAL A  12     -19.560  -0.205   7.595  1.00  1.110          N  
ATOM    179  CA  VAL A  12     -20.576  -1.195   7.265  1.00  1.100          C  
ATOM    180  C   VAL A  12     -20.148  -2.575   7.741  1.00  1.170          C  
ATOM    181  O   VAL A  12     -19.186  -3.171   7.242  1.00  1.180          O  
ATOM    182  CB  VAL A  12     -20.836  -1.148   5.762  1.00  1.540          C  
ATOM    183  CG1 VAL A  12     -21.884  -2.231   5.341  1.00  1.540          C  
ATOM    184  CG2 VAL A  12     -21.296   0.292   5.435  1.00  1.540          C  
ATOM    185  H   VAL A  12     -18.848   0.031   6.903  1.00  1.330          H  
ATOM    186  HA  VAL A  12     -21.499  -0.919   7.777  1.00  1.320          H  
ATOM    187  HB  VAL A  12     -19.912  -1.363   5.222  1.00  1.850          H  
ATOM    188 1HG1 VAL A  12     -22.057  -2.186   4.273  1.00  1.850          H  
ATOM    189 2HG1 VAL A  12     -21.513  -3.226   5.583  1.00  1.850          H  
ATOM    190 3HG1 VAL A  12     -22.825  -2.055   5.861  1.00  1.850          H  
ATOM    191 1HG2 VAL A  12     -21.464   0.402   4.406  1.00  1.850          H  
ATOM    192 2HG2 VAL A  12     -22.213   0.511   5.977  1.00  1.850          H  
ATOM    193 3HG2 VAL A  12     -20.538   0.999   5.735  1.00  1.850          H  
ATOM    194  N   GLN A  13     -20.951  -3.130   8.642  1.00  1.380          N  
ATOM    195  CA  GLN A  13     -20.620  -4.358   9.362  1.00  1.570          C  
ATOM    196  C   GLN A  13     -21.001  -5.677   8.699  1.00  1.540          C  
ATOM    197  O   GLN A  13     -20.850  -6.733   9.316  1.00  1.760          O  
ATOM    198  CB  GLN A  13     -21.273  -4.307  10.746  1.00  2.120          C  
ATOM    199  CG  GLN A  13     -20.875  -3.074  11.554  1.00  2.120          C  
ATOM    200  CD  GLN A  13     -19.394  -2.910  11.682  1.00  2.120          C  
ATOM    201  OE1 GLN A  13     -18.666  -3.811  12.113  1.00  2.120          O  
ATOM    202  NE2 GLN A  13     -18.927  -1.738  11.280  1.00  2.120          N  
ATOM    203  H   GLN A  13     -21.772  -2.608   8.920  1.00  1.660          H  
ATOM    204  HA  GLN A  13     -19.542  -4.374   9.500  1.00  1.880          H  
ATOM    205 1HB  GLN A  13     -22.358  -4.311  10.639  1.00  2.550          H  
ATOM    206 2HB  GLN A  13     -20.994  -5.193  11.316  1.00  2.550          H  
ATOM    207 1HG  GLN A  13     -21.270  -2.180  11.070  1.00  2.550          H  
ATOM    208 2HG  GLN A  13     -21.289  -3.162  12.558  1.00  2.550          H  
ATOM    209 1HE2 GLN A  13     -17.947  -1.542  11.300  1.00  2.550          H  
ATOM    210 2HE2 GLN A  13     -19.575  -1.029  10.915  1.00  2.550          H  
ATOM    211  N   THR A  14     -21.512  -5.640   7.478  1.00  1.390          N  
ATOM    212  CA  THR A  14     -21.897  -6.884   6.814  1.00  1.440          C  
ATOM    213  C   THR A  14     -21.608  -6.959   5.328  1.00  1.300          C  
ATOM    214  O   THR A  14     -21.730  -5.985   4.578  1.00  1.210          O  
ATOM    215  CB  THR A  14     -23.384  -7.187   7.018  1.00  2.000          C  
ATOM    216  OG1 THR A  14     -23.695  -8.423   6.337  1.00  2.000          O  
ATOM    217  CG2 THR A  14     -24.234  -6.063   6.461  1.00  2.000          C  
ATOM    218  H   THR A  14     -21.620  -4.750   7.014  1.00  1.670          H  
ATOM    219  HA  THR A  14     -21.333  -7.694   7.281  1.00  1.730          H  
ATOM    220  HB  THR A  14     -23.589  -7.304   8.080  1.00  2.400          H  
ATOM    221  HG1 THR A  14     -23.294  -9.172   6.826  1.00  2.400          H  
ATOM    222 1HG2 THR A  14     -25.286  -6.300   6.608  1.00  2.400          H  
ATOM    223 2HG2 THR A  14     -23.999  -5.133   6.972  1.00  2.400          H  
ATOM    224 3HG2 THR A  14     -24.040  -5.949   5.409  1.00  2.400          H  
ATOM    225  N   GLU A  15     -21.306  -8.179   4.891  1.00  1.360          N  
ATOM    226  CA  GLU A  15     -21.034  -8.500   3.498  1.00  1.300          C  
ATOM    227  C   GLU A  15     -22.264  -8.342   2.615  1.00  1.330          C  
ATOM    228  O   GLU A  15     -22.162  -8.257   1.383  1.00  1.270          O  
ATOM    229  CB  GLU A  15     -20.485  -9.936   3.389  1.00  1.840          C  
ATOM    230  CG  GLU A  15     -21.487 -11.095   3.712  1.00  1.840          C  
ATOM    231  CD  GLU A  15     -21.630 -11.420   5.191  1.00  1.840          C  
ATOM    232  OE1 GLU A  15     -21.328 -10.567   6.004  1.00  1.840          O  
ATOM    233  OE2 GLU A  15     -22.039 -12.509   5.503  1.00  1.840          O  
ATOM    234  H   GLU A  15     -21.241  -8.938   5.574  1.00  1.630          H  
ATOM    235  HA  GLU A  15     -20.270  -7.824   3.140  1.00  1.560          H  
ATOM    236 1HB  GLU A  15     -20.116 -10.095   2.376  1.00  2.210          H  
ATOM    237 2HB  GLU A  15     -19.630 -10.038   4.058  1.00  2.210          H  
ATOM    238 1HG  GLU A  15     -22.467 -10.875   3.303  1.00  2.210          H  
ATOM    239 2HG  GLU A  15     -21.124 -11.987   3.204  1.00  2.210          H  
ATOM    240  N   GLY A  16     -23.439  -8.323   3.251  1.00  1.520          N  
ATOM    241  CA  GLY A  16     -24.711  -8.249   2.560  1.00  1.660          C  
ATOM    242  C   GLY A  16     -25.141  -6.852   2.129  1.00  1.560          C  
ATOM    243  O   GLY A  16     -26.174  -6.715   1.472  1.00  1.690          O  
ATOM    244  H   GLY A  16     -23.437  -8.384   4.272  1.00  1.820          H  
ATOM    245 1HA  GLY A  16     -24.668  -8.896   1.683  1.00  1.990          H  
ATOM    246 2HA  GLY A  16     -25.478  -8.666   3.210  1.00  1.990          H  
ATOM    247  N   VAL A  17     -24.393  -5.810   2.490  1.00  1.380          N  
ATOM    248  CA  VAL A  17     -24.811  -4.474   2.084  1.00  1.350          C  
ATOM    249  C   VAL A  17     -23.792  -3.806   1.165  1.00  1.140          C  
ATOM    250  O   VAL A  17     -22.724  -3.433   1.639  1.00  1.020          O  
ATOM    251  CB  VAL A  17     -25.048  -3.592   3.323  1.00  1.900          C  
ATOM    252  CG1 VAL A  17     -25.419  -2.172   2.918  1.00  1.900          C  
ATOM    253  CG2 VAL A  17     -26.193  -4.179   4.124  1.00  1.900          C  
ATOM    254  H   VAL A  17     -23.532  -5.954   3.033  1.00  1.660          H  
ATOM    255  HA  VAL A  17     -25.768  -4.580   1.600  1.00  1.620          H  
ATOM    256  HB  VAL A  17     -24.140  -3.562   3.921  1.00  2.280          H  
ATOM    257 1HG1 VAL A  17     -25.585  -1.572   3.810  1.00  2.280          H  
ATOM    258 2HG1 VAL A  17     -24.625  -1.726   2.335  1.00  2.280          H  
ATOM    259 3HG1 VAL A  17     -26.328  -2.187   2.321  1.00  2.280          H  
ATOM    260 1HG2 VAL A  17     -26.369  -3.572   5.009  1.00  2.280          H  
ATOM    261 2HG2 VAL A  17     -27.089  -4.190   3.506  1.00  2.280          H  
ATOM    262 3HG2 VAL A  17     -25.965  -5.184   4.419  1.00  2.280          H  
ATOM    263  N   PRO A  18     -24.121  -3.549  -0.125  1.00  1.220          N  
ATOM    264  CA  PRO A  18     -23.233  -2.953  -1.108  1.00  1.100          C  
ATOM    265  C   PRO A  18     -22.991  -1.527  -0.687  1.00  1.120          C  
ATOM    266  O   PRO A  18     -23.916  -0.891  -0.171  1.00  1.400          O  
ATOM    267  CB  PRO A  18     -24.026  -3.058  -2.414  1.00  1.650          C  
ATOM    268  CG  PRO A  18     -25.480  -3.085  -1.979  1.00  1.650          C  
ATOM    269  CD  PRO A  18     -25.490  -3.792  -0.627  1.00  1.650          C  
ATOM    270  HA  PRO A  18     -22.288  -3.519  -1.151  1.00  1.320          H  
ATOM    271 1HB  PRO A  18     -23.787  -2.201  -3.063  1.00  1.980          H  
ATOM    272 2HB  PRO A  18     -23.722  -3.963  -2.959  1.00  1.980          H  
ATOM    273 1HG  PRO A  18     -25.867  -2.053  -1.906  1.00  1.980          H  
ATOM    274 2HG  PRO A  18     -26.095  -3.598  -2.733  1.00  1.980          H  
ATOM    275 1HD  PRO A  18     -26.233  -3.269  -0.012  1.00  1.980          H  
ATOM    276 2HD  PRO A  18     -25.695  -4.874  -0.726  1.00  1.980          H  
ATOM    277  N   ASN A  19     -21.806  -0.996  -0.958  1.00  1.170          N  
ATOM    278  CA  ASN A  19     -21.508   0.356  -0.495  1.00  1.410          C  
ATOM    279  C   ASN A  19     -20.895   1.273  -1.532  1.00  1.280          C  
ATOM    280  O   ASN A  19     -19.672   1.404  -1.615  1.00  1.990          O  
ATOM    281  CB  ASN A  19     -20.593   0.280   0.702  1.00  1.880          C  
ATOM    282  CG  ASN A  19     -21.169  -0.500   1.809  1.00  1.880          C  
ATOM    283  OD1 ASN A  19     -20.522  -1.397   2.348  1.00  1.880          O  
ATOM    284  ND2 ASN A  19     -22.392  -0.225   2.152  1.00  1.880          N  
ATOM    285  H   ASN A  19     -21.101  -1.571  -1.439  1.00  1.400          H  
ATOM    286  HA  ASN A  19     -22.442   0.826  -0.199  1.00  1.690          H  
ATOM    287 1HB  ASN A  19     -19.685  -0.206   0.408  1.00  2.250          H  
ATOM    288 2HB  ASN A  19     -20.343   1.284   1.052  1.00  2.250          H  
ATOM    289 1HD2 ASN A  19     -22.845  -0.765   2.869  1.00  2.250          H  
ATOM    290 2HD2 ASN A  19     -22.900   0.481   1.665  1.00  2.250          H  
ATOM    291  N   VAL A  20     -21.709   1.930  -2.332  1.00  1.040          N  
ATOM    292  CA  VAL A  20     -21.098   2.712  -3.384  1.00  1.240          C  
ATOM    293  C   VAL A  20     -20.551   4.044  -2.875  1.00  1.220          C  
ATOM    294  O   VAL A  20     -21.279   4.904  -2.371  1.00  1.460          O  
ATOM    295  CB  VAL A  20     -22.104   2.954  -4.524  1.00  1.660          C  
ATOM    296  CG1 VAL A  20     -21.481   3.855  -5.612  1.00  1.660          C  
ATOM    297  CG2 VAL A  20     -22.512   1.604  -5.117  1.00  1.660          C  
ATOM    298  H   VAL A  20     -22.712   1.853  -2.227  1.00  1.250          H  
ATOM    299  HA  VAL A  20     -20.266   2.137  -3.795  1.00  1.490          H  
ATOM    300  HB  VAL A  20     -22.984   3.467  -4.131  1.00  1.990          H  
ATOM    301 1HG1 VAL A  20     -22.209   4.011  -6.407  1.00  1.990          H  
ATOM    302 2HG1 VAL A  20     -21.199   4.824  -5.197  1.00  1.990          H  
ATOM    303 3HG1 VAL A  20     -20.594   3.368  -6.024  1.00  1.990          H  
ATOM    304 1HG2 VAL A  20     -23.231   1.762  -5.923  1.00  1.990          H  
ATOM    305 2HG2 VAL A  20     -21.628   1.102  -5.512  1.00  1.990          H  
ATOM    306 3HG2 VAL A  20     -22.965   0.979  -4.349  1.00  1.990          H  
ATOM    307  N   TYR A  21     -19.256   4.191  -3.070  1.00  1.380          N  
ATOM    308  CA  TYR A  21     -18.448   5.346  -2.728  1.00  1.710          C  
ATOM    309  C   TYR A  21     -18.294   6.224  -3.949  1.00  1.810          C  
ATOM    310  O   TYR A  21     -18.087   5.735  -5.069  1.00  2.280          O  
ATOM    311  CB  TYR A  21     -17.086   4.890  -2.171  1.00  2.260          C  
ATOM    312  CG  TYR A  21     -15.970   5.947  -2.114  1.00  2.260          C  
ATOM    313  CD1 TYR A  21     -15.800   6.774  -1.032  1.00  2.260          C  
ATOM    314  CD2 TYR A  21     -15.114   6.063  -3.202  1.00  2.260          C  
ATOM    315  CE1 TYR A  21     -14.770   7.698  -1.016  1.00  2.260          C  
ATOM    316  CE2 TYR A  21     -14.104   6.979  -3.203  1.00  2.260          C  
ATOM    317  CZ  TYR A  21     -13.914   7.796  -2.115  1.00  2.260          C  
ATOM    318  OH  TYR A  21     -12.880   8.718  -2.136  1.00  2.260          O  
ATOM    319  H   TYR A  21     -18.798   3.396  -3.476  1.00  1.660          H  
ATOM    320  HA  TYR A  21     -18.966   5.922  -1.961  1.00  2.050          H  
ATOM    321 1HB  TYR A  21     -17.252   4.548  -1.144  1.00  2.710          H  
ATOM    322 2HB  TYR A  21     -16.731   4.046  -2.688  1.00  2.710          H  
ATOM    323  HD1 TYR A  21     -16.458   6.696  -0.201  1.00  2.710          H  
ATOM    324  HD2 TYR A  21     -15.243   5.426  -4.061  1.00  2.710          H  
ATOM    325  HE1 TYR A  21     -14.636   8.347  -0.154  1.00  2.710          H  
ATOM    326  HE2 TYR A  21     -13.442   7.059  -4.064  1.00  2.710          H  
ATOM    327  HH  TYR A  21     -12.665   9.022  -1.217  1.00  2.710          H  
ATOM    328  N   ALA A  22     -18.453   7.520  -3.724  1.00  2.040          N  
ATOM    329  CA  ALA A  22     -18.309   8.536  -4.745  1.00  2.430          C  
ATOM    330  C   ALA A  22     -16.972   9.224  -4.578  1.00  2.010          C  
ATOM    331  O   ALA A  22     -16.416   9.221  -3.481  1.00  2.260          O  
ATOM    332  CB  ALA A  22     -19.440   9.542  -4.650  1.00  3.250          C  
ATOM    333  H   ALA A  22     -18.647   7.820  -2.780  1.00  2.450          H  
ATOM    334  HA  ALA A  22     -18.331   8.056  -5.723  1.00  2.920          H  
ATOM    335 1HB  ALA A  22     -19.320  10.296  -5.425  1.00  3.900          H  
ATOM    336 2HB  ALA A  22     -20.392   9.029  -4.780  1.00  3.900          H  
ATOM    337 3HB  ALA A  22     -19.412  10.021  -3.673  1.00  3.900          H  
ATOM    338  N   GLY A  23     -16.467   9.846  -5.634  1.00  2.110          N  
ATOM    339  CA  GLY A  23     -15.204  10.555  -5.513  1.00  2.100          C  
ATOM    340  C   GLY A  23     -15.425  11.894  -4.825  1.00  1.890          C  
ATOM    341  O   GLY A  23     -16.510  12.168  -4.306  1.00  2.180          O  
ATOM    342  H   GLY A  23     -16.948   9.824  -6.522  1.00  2.530          H  
ATOM    343 1HA  GLY A  23     -14.498   9.956  -4.937  1.00  2.520          H  
ATOM    344 2HA  GLY A  23     -14.766  10.711  -6.502  1.00  2.520          H  
ATOM    345  N   ALA A  24     -14.402  12.732  -4.820  1.00  2.160          N  
ATOM    346  CA  ALA A  24     -14.475  13.996  -4.111  1.00  2.380          C  
ATOM    347  C   ALA A  24     -13.507  15.000  -4.739  1.00  2.330          C  
ATOM    348  O   ALA A  24     -12.630  14.590  -5.499  1.00  2.520          O  
ATOM    349  CB  ALA A  24     -14.128  13.775  -2.635  1.00  3.240          C  
ATOM    350  H   ALA A  24     -13.546  12.467  -5.289  1.00  2.590          H  
ATOM    351  HA  ALA A  24     -15.489  14.357  -4.194  1.00  2.860          H  
ATOM    352 1HB  ALA A  24     -14.189  14.693  -2.073  1.00  3.890          H  
ATOM    353 2HB  ALA A  24     -14.825  13.050  -2.205  1.00  3.890          H  
ATOM    354 3HB  ALA A  24     -13.113  13.388  -2.559  1.00  3.890          H  
ATOM    355  N   PRO A  25     -13.682  16.313  -4.492  1.00  2.640          N  
ATOM    356  CA  PRO A  25     -12.758  17.367  -4.849  1.00  2.670          C  
ATOM    357  C   PRO A  25     -11.456  17.051  -4.146  1.00  2.210          C  
ATOM    358  O   PRO A  25     -11.457  16.311  -3.165  1.00  2.750          O  
ATOM    359  CB  PRO A  25     -13.414  18.628  -4.273  1.00  4.000          C  
ATOM    360  CG  PRO A  25     -14.887  18.295  -4.192  1.00  4.000          C  
ATOM    361  CD  PRO A  25     -14.942  16.820  -3.869  1.00  4.000          C  
ATOM    362  HA  PRO A  25     -12.630  17.413  -5.939  1.00  3.200          H  
ATOM    363 1HB  PRO A  25     -12.966  18.867  -3.292  1.00  4.810          H  
ATOM    364 2HB  PRO A  25     -13.212  19.487  -4.931  1.00  4.810          H  
ATOM    365 1HG  PRO A  25     -15.367  18.909  -3.412  1.00  4.810          H  
ATOM    366 2HG  PRO A  25     -15.387  18.541  -5.139  1.00  4.810          H  
ATOM    367 1HD  PRO A  25     -14.946  16.674  -2.784  1.00  4.810          H  
ATOM    368 2HD  PRO A  25     -15.843  16.427  -4.355  1.00  4.810          H  
ATOM    369  N   VAL A  26     -10.350  17.554  -4.661  1.00  1.880          N  
ATOM    370  CA  VAL A  26      -9.101  17.298  -3.975  1.00  1.870          C  
ATOM    371  C   VAL A  26      -9.098  18.099  -2.683  1.00  1.700          C  
ATOM    372  O   VAL A  26      -9.307  19.312  -2.691  1.00  2.400          O  
ATOM    373  CB  VAL A  26      -7.891  17.669  -4.863  1.00  2.620          C  
ATOM    374  CG1 VAL A  26      -6.577  17.490  -4.086  1.00  2.620          C  
ATOM    375  CG2 VAL A  26      -7.886  16.777  -6.103  1.00  2.620          C  
ATOM    376  H   VAL A  26     -10.382  18.137  -5.484  1.00  2.260          H  
ATOM    377  HA  VAL A  26      -9.042  16.238  -3.728  1.00  2.240          H  
ATOM    378  HB  VAL A  26      -7.965  18.717  -5.155  1.00  3.150          H  
ATOM    379 1HG1 VAL A  26      -5.740  17.758  -4.727  1.00  3.150          H  
ATOM    380 2HG1 VAL A  26      -6.567  18.132  -3.202  1.00  3.150          H  
ATOM    381 3HG1 VAL A  26      -6.472  16.448  -3.775  1.00  3.150          H  
ATOM    382 1HG2 VAL A  26      -7.039  17.035  -6.744  1.00  3.150          H  
ATOM    383 2HG2 VAL A  26      -7.805  15.742  -5.794  1.00  3.150          H  
ATOM    384 3HG2 VAL A  26      -8.808  16.912  -6.664  1.00  3.150          H  
ATOM    385  N   VAL A  27      -8.869  17.400  -1.583  1.00  1.700          N  
ATOM    386  CA  VAL A  27      -8.863  17.981  -0.253  1.00  2.130          C  
ATOM    387  C   VAL A  27      -7.547  17.613   0.410  1.00  1.710          C  
ATOM    388  O   VAL A  27      -6.900  16.669  -0.039  1.00  1.920          O  
ATOM    389  CB  VAL A  27     -10.045  17.413   0.571  1.00  2.810          C  
ATOM    390  CG1 VAL A  27     -11.372  17.774  -0.070  1.00  2.810          C  
ATOM    391  CG2 VAL A  27      -9.880  15.900   0.666  1.00  2.810          C  
ATOM    392  H   VAL A  27      -8.696  16.410  -1.692  1.00  2.040          H  
ATOM    393  HA  VAL A  27      -8.968  19.054  -0.359  1.00  2.560          H  
ATOM    394  HB  VAL A  27     -10.045  17.830   1.551  1.00  3.370          H  
ATOM    395 1HG1 VAL A  27     -12.188  17.369   0.524  1.00  3.370          H  
ATOM    396 2HG1 VAL A  27     -11.461  18.858  -0.125  1.00  3.370          H  
ATOM    397 3HG1 VAL A  27     -11.424  17.368  -1.057  1.00  3.370          H  
ATOM    398 1HG2 VAL A  27     -10.673  15.480   1.235  1.00  3.370          H  
ATOM    399 2HG2 VAL A  27      -9.894  15.465  -0.330  1.00  3.370          H  
ATOM    400 3HG2 VAL A  27      -8.937  15.657   1.159  1.00  3.370          H  
ATOM    401  N   PRO A  28      -7.136  18.292   1.491  1.00  2.010          N  
ATOM    402  CA  PRO A  28      -5.946  17.971   2.244  1.00  2.080          C  
ATOM    403  C   PRO A  28      -5.997  16.552   2.778  1.00  1.740          C  
ATOM    404  O   PRO A  28      -7.025  16.090   3.264  1.00  2.390          O  
ATOM    405  CB  PRO A  28      -6.010  18.976   3.404  1.00  3.120          C  
ATOM    406  CG  PRO A  28      -6.802  20.141   2.856  1.00  3.120          C  
ATOM    407  CD  PRO A  28      -7.840  19.514   1.965  1.00  3.120          C  
ATOM    408  HA  PRO A  28      -5.058  18.122   1.625  1.00  2.500          H  
ATOM    409 1HB  PRO A  28      -6.480  18.507   4.283  1.00  3.740          H  
ATOM    410 2HB  PRO A  28      -4.987  19.258   3.703  1.00  3.740          H  
ATOM    411 1HG  PRO A  28      -7.254  20.707   3.687  1.00  3.740          H  
ATOM    412 2HG  PRO A  28      -6.138  20.836   2.321  1.00  3.740          H  
ATOM    413 1HD  PRO A  28      -8.717  19.264   2.563  1.00  3.740          H  
ATOM    414 2HD  PRO A  28      -8.056  20.220   1.161  1.00  3.740          H  
ATOM    415  N   TRP A  29      -4.841  15.913   2.753  1.00  1.520          N  
ATOM    416  CA  TRP A  29      -4.682  14.576   3.284  1.00  1.620          C  
ATOM    417  C   TRP A  29      -4.744  14.685   4.798  1.00  1.130          C  
ATOM    418  O   TRP A  29      -4.210  15.633   5.378  1.00  1.530          O  
ATOM    419  CB  TRP A  29      -3.398  13.977   2.705  1.00  2.230          C  
ATOM    420  CG  TRP A  29      -3.606  13.621   1.213  1.00  2.230          C  
ATOM    421  CD1 TRP A  29      -3.411  14.415   0.100  1.00  2.230          C  
ATOM    422  CD2 TRP A  29      -4.027  12.338   0.699  1.00  2.230          C  
ATOM    423  NE1 TRP A  29      -3.701  13.713  -1.038  1.00  2.230          N  
ATOM    424  CE2 TRP A  29      -4.090  12.449  -0.693  1.00  2.230          C  
ATOM    425  CE3 TRP A  29      -4.353  11.122   1.295  1.00  2.230          C  
ATOM    426  CZ2 TRP A  29      -4.485  11.384  -1.496  1.00  2.230          C  
ATOM    427  CZ3 TRP A  29      -4.738  10.057   0.484  1.00  2.230          C  
ATOM    428  CH2 TRP A  29      -4.802  10.192  -0.879  1.00  2.230          C  
ATOM    429  H   TRP A  29      -4.044  16.371   2.344  1.00  1.820          H  
ATOM    430  HA  TRP A  29      -5.509  13.965   2.960  1.00  1.940          H  
ATOM    431 1HB  TRP A  29      -2.572  14.680   2.796  1.00  2.670          H  
ATOM    432 2HB  TRP A  29      -3.130  13.073   3.254  1.00  2.670          H  
ATOM    433  HD1 TRP A  29      -3.083  15.436   0.095  1.00  2.670          H  
ATOM    434  HE1 TRP A  29      -3.631  14.068  -2.015  1.00  2.670          H  
ATOM    435  HE3 TRP A  29      -4.304  11.010   2.366  1.00  2.670          H  
ATOM    436  HZ2 TRP A  29      -4.549  11.465  -2.575  1.00  2.670          H  
ATOM    437  HZ3 TRP A  29      -4.987   9.109   0.956  1.00  2.670          H  
ATOM    438  HH2 TRP A  29      -5.104   9.340  -1.488  1.00  2.670          H  
ATOM    439  N   THR A  30      -5.428  13.742   5.432  1.00  1.380          N  
ATOM    440  CA  THR A  30      -5.651  13.788   6.860  1.00  1.510          C  
ATOM    441  C   THR A  30      -4.546  13.035   7.612  1.00  1.400          C  
ATOM    442  O   THR A  30      -4.087  11.999   7.125  1.00  1.990          O  
ATOM    443  CB  THR A  30      -7.006  13.113   7.128  1.00  2.060          C  
ATOM    444  OG1 THR A  30      -6.905  11.768   6.667  1.00  2.060          O  
ATOM    445  CG2 THR A  30      -8.080  13.802   6.350  1.00  2.060          C  
ATOM    446  H   THR A  30      -5.828  12.971   4.920  1.00  1.660          H  
ATOM    447  HA  THR A  30      -5.699  14.834   7.143  1.00  1.810          H  
ATOM    448  HB  THR A  30      -7.256  13.152   8.178  1.00  2.470          H  
ATOM    449  HG1 THR A  30      -7.655  11.191   6.960  1.00  2.470          H  
ATOM    450 1HG2 THR A  30      -9.034  13.320   6.525  1.00  2.470          H  
ATOM    451 2HG2 THR A  30      -8.121  14.814   6.674  1.00  2.470          H  
ATOM    452 3HG2 THR A  30      -7.859  13.783   5.299  1.00  2.470          H  
ATOM    453  N   PRO A  31      -4.062  13.544   8.769  1.00  1.250          N  
ATOM    454  CA  PRO A  31      -3.056  12.913   9.628  1.00  1.370          C  
ATOM    455  C   PRO A  31      -3.325  11.566  10.385  1.00  1.160          C  
ATOM    456  O   PRO A  31      -2.350  10.986  10.854  1.00  1.290          O  
ATOM    457  CB  PRO A  31      -2.688  14.059  10.593  1.00  2.060          C  
ATOM    458  CG  PRO A  31      -3.866  15.016  10.606  1.00  2.060          C  
ATOM    459  CD  PRO A  31      -4.477  14.919   9.217  1.00  2.060          C  
ATOM    460  HA  PRO A  31      -2.198  12.760   8.971  1.00  1.640          H  
ATOM    461 1HB  PRO A  31      -2.481  13.644  11.595  1.00  2.470          H  
ATOM    462 2HB  PRO A  31      -1.761  14.544  10.260  1.00  2.470          H  
ATOM    463 1HG  PRO A  31      -4.564  14.808  11.435  1.00  2.470          H  
ATOM    464 2HG  PRO A  31      -3.484  16.034  10.795  1.00  2.470          H  
ATOM    465 1HD  PRO A  31      -5.574  14.990   9.328  1.00  2.470          H  
ATOM    466 2HD  PRO A  31      -4.065  15.695   8.544  1.00  2.470          H  
ATOM    467  N   PRO A  32      -4.576  11.127  10.681  1.00  1.200          N  
ATOM    468  CA  PRO A  32      -4.918   9.855  11.311  1.00  1.160          C  
ATOM    469  C   PRO A  32      -4.589   8.627  10.468  1.00  1.100          C  
ATOM    470  O   PRO A  32      -4.561   8.695   9.231  1.00  1.250          O  
ATOM    471  CB  PRO A  32      -6.410  10.005  11.596  1.00  1.740          C  
ATOM    472  CG  PRO A  32      -6.650  11.444  11.561  1.00  1.740          C  
ATOM    473  CD  PRO A  32      -5.738  11.964  10.533  1.00  1.740          C  
ATOM    474  HA  PRO A  32      -4.359   9.794  12.267  1.00  1.390          H  
ATOM    475 1HB  PRO A  32      -6.988   9.532  10.809  1.00  2.090          H  
ATOM    476 2HB  PRO A  32      -6.677   9.524  12.545  1.00  2.090          H  
ATOM    477 1HG  PRO A  32      -7.675  11.635  11.313  1.00  2.090          H  
ATOM    478 2HG  PRO A  32      -6.470  11.902  12.546  1.00  2.090          H  
ATOM    479 1HD  PRO A  32      -6.172  11.823   9.556  1.00  2.090          H  
ATOM    480 2HD  PRO A  32      -5.571  12.966  10.796  1.00  2.090          H  
ATOM    481  N   GLU A  33      -4.468   7.481  11.135  1.00  1.190          N  
ATOM    482  CA  GLU A  33      -4.147   6.201  10.510  1.00  1.330          C  
ATOM    483  C   GLU A  33      -4.996   5.766   9.276  1.00  1.290          C  
ATOM    484  O   GLU A  33      -4.425   5.119   8.385  1.00  1.430          O  
ATOM    485  CB  GLU A  33      -4.139   5.091  11.572  1.00  1.810          C  
ATOM    486  CG  GLU A  33      -2.944   5.142  12.517  1.00  1.810          C  
ATOM    487  CD  GLU A  33      -2.999   4.077  13.588  1.00  1.810          C  
ATOM    488  OE1 GLU A  33      -3.965   3.352  13.618  1.00  1.810          O  
ATOM    489  OE2 GLU A  33      -2.083   3.991  14.368  1.00  1.810          O  
ATOM    490  H   GLU A  33      -4.531   7.514  12.146  1.00  1.430          H  
ATOM    491  HA  GLU A  33      -3.117   6.287  10.185  1.00  1.600          H  
ATOM    492 1HB  GLU A  33      -4.987   5.169  12.228  1.00  2.170          H  
ATOM    493 2HB  GLU A  33      -4.193   4.129  11.088  1.00  2.170          H  
ATOM    494 1HG  GLU A  33      -2.028   5.023  11.938  1.00  2.170          H  
ATOM    495 2HG  GLU A  33      -2.914   6.121  12.988  1.00  2.170          H  
ATOM    496  N   PRO A  34      -6.354   5.944   9.254  1.00  1.390          N  
ATOM    497  CA  PRO A  34      -7.281   5.663   8.149  1.00  1.550          C  
ATOM    498  C   PRO A  34      -7.137   6.453   6.833  1.00  1.460          C  
ATOM    499  O   PRO A  34      -7.715   6.046   5.825  1.00  1.780          O  
ATOM    500  CB  PRO A  34      -8.653   5.971   8.748  1.00  2.330          C  
ATOM    501  CG  PRO A  34      -8.481   5.854  10.214  1.00  2.330          C  
ATOM    502  CD  PRO A  34      -7.093   6.355  10.476  1.00  2.330          C  
ATOM    503  HA  PRO A  34      -7.218   4.586   7.927  1.00  1.860          H  
ATOM    504 1HB  PRO A  34      -8.968   6.979   8.435  1.00  2.790          H  
ATOM    505 2HB  PRO A  34      -9.386   5.268   8.346  1.00  2.790          H  
ATOM    506 1HG  PRO A  34      -9.252   6.447  10.733  1.00  2.790          H  
ATOM    507 2HG  PRO A  34      -8.624   4.806  10.524  1.00  2.790          H  
ATOM    508 1HD  PRO A  34      -7.140   7.415  10.554  1.00  2.790          H  
ATOM    509 2HD  PRO A  34      -6.750   5.888  11.367  1.00  2.790          H  
ATOM    510  N   GLY A  35      -6.451   7.601   6.816  1.00  1.400          N  
ATOM    511  CA  GLY A  35      -6.417   8.345   5.556  1.00  1.670          C  
ATOM    512  C   GLY A  35      -7.636   9.267   5.439  1.00  1.490          C  
ATOM    513  O   GLY A  35      -8.251   9.625   6.438  1.00  1.470          O  
ATOM    514  H   GLY A  35      -5.933   7.968   7.625  1.00  1.680          H  
ATOM    515 1HA  GLY A  35      -5.502   8.940   5.514  1.00  2.000          H  
ATOM    516 2HA  GLY A  35      -6.391   7.651   4.718  1.00  2.000          H  
ATOM    517  N   ILE A  36      -7.923   9.779   4.241  1.00  1.600          N  
ATOM    518  CA  ILE A  36      -9.012  10.756   4.092  1.00  1.530          C  
ATOM    519  C   ILE A  36     -10.390  10.136   4.323  1.00  1.470          C  
ATOM    520  O   ILE A  36     -11.272  10.727   4.978  1.00  2.000          O  
ATOM    521  CB  ILE A  36      -9.008  11.438   2.688  1.00  2.170          C  
ATOM    522  CG1 ILE A  36      -7.738  12.323   2.497  1.00  2.170          C  
ATOM    523  CG2 ILE A  36     -10.273  12.324   2.528  1.00  2.170          C  
ATOM    524  CD1 ILE A  36      -7.491  12.811   1.050  1.00  2.170          C  
ATOM    525  H   ILE A  36      -7.401   9.464   3.436  1.00  1.920          H  
ATOM    526  HA  ILE A  36      -8.870  11.531   4.840  1.00  1.840          H  
ATOM    527  HB  ILE A  36      -9.010  10.672   1.909  1.00  2.600          H  
ATOM    528 1HG1 ILE A  36      -7.838  13.207   3.117  1.00  2.600          H  
ATOM    529 2HG1 ILE A  36      -6.867  11.765   2.826  1.00  2.600          H  
ATOM    530 1HG2 ILE A  36     -10.287  12.788   1.554  1.00  2.600          H  
ATOM    531 2HG2 ILE A  36     -11.182  11.733   2.624  1.00  2.600          H  
ATOM    532 3HG2 ILE A  36     -10.265  13.099   3.293  1.00  2.600          H  
ATOM    533 1HD1 ILE A  36      -6.607  13.433   1.008  1.00  2.600          H  
ATOM    534 2HD1 ILE A  36      -7.359  11.955   0.391  1.00  2.600          H  
ATOM    535 3HD1 ILE A  36      -8.318  13.399   0.700  1.00  2.600          H  
ATOM    536  N   ASP A  37     -10.591   8.982   3.683  1.00  1.180          N  
ATOM    537  CA  ASP A  37     -11.866   8.290   3.679  1.00  1.090          C  
ATOM    538  C   ASP A  37     -11.772   6.944   4.423  1.00  0.970          C  
ATOM    539  O   ASP A  37     -11.119   5.998   3.966  1.00  0.990          O  
ATOM    540  CB  ASP A  37     -12.288   8.056   2.225  1.00  1.560          C  
ATOM    541  CG  ASP A  37     -12.447   9.326   1.370  1.00  1.560          C  
ATOM    542  OD1 ASP A  37     -13.121  10.228   1.769  1.00  1.560          O  
ATOM    543  OD2 ASP A  37     -11.891   9.359   0.288  1.00  1.560          O  
ATOM    544  H   ASP A  37      -9.805   8.561   3.208  1.00  1.420          H  
ATOM    545  HA  ASP A  37     -12.609   8.910   4.180  1.00  1.310          H  
ATOM    546 1HB  ASP A  37     -11.585   7.380   1.738  1.00  1.870          H  
ATOM    547 2HB  ASP A  37     -13.256   7.590   2.235  1.00  1.870          H  
ATOM    548  N   ASN A  38     -12.425   6.831   5.568  1.00  0.980          N  
ATOM    549  CA  ASN A  38     -12.317   5.623   6.383  1.00  0.930          C  
ATOM    550  C   ASN A  38     -13.283   4.528   5.911  1.00  0.960          C  
ATOM    551  O   ASN A  38     -14.304   4.235   6.556  1.00  1.090          O  
ATOM    552  CB  ASN A  38     -12.531   5.958   7.848  1.00  1.320          C  
ATOM    553  CG  ASN A  38     -12.214   4.811   8.757  1.00  1.320          C  
ATOM    554  OD1 ASN A  38     -11.684   3.783   8.312  1.00  1.320          O  
ATOM    555  ND2 ASN A  38     -12.514   4.968  10.022  1.00  1.320          N  
ATOM    556  H   ASN A  38     -12.992   7.613   5.888  1.00  1.180          H  
ATOM    557  HA  ASN A  38     -11.304   5.230   6.271  1.00  1.120          H  
ATOM    558 1HB  ASN A  38     -11.900   6.806   8.120  1.00  1.590          H  
ATOM    559 2HB  ASN A  38     -13.559   6.261   8.010  1.00  1.590          H  
ATOM    560 1HD2 ASN A  38     -12.322   4.239  10.682  1.00  1.590          H  
ATOM    561 2HD2 ASN A  38     -12.934   5.823  10.332  1.00  1.590          H  
ATOM    562  N   LEU A  39     -12.953   3.898   4.795  1.00  1.070          N  
ATOM    563  CA  LEU A  39     -13.856   2.918   4.199  1.00  1.200          C  
ATOM    564  C   LEU A  39     -13.720   1.548   4.852  1.00  1.240          C  
ATOM    565  O   LEU A  39     -13.316   0.578   4.219  1.00  1.480          O  
ATOM    566  CB  LEU A  39     -13.590   2.716   2.687  1.00  1.630          C  
ATOM    567  CG  LEU A  39     -14.064   3.789   1.645  1.00  1.630          C  
ATOM    568  CD1 LEU A  39     -15.485   4.255   1.912  1.00  1.630          C  
ATOM    569  CD2 LEU A  39     -13.149   4.908   1.636  1.00  1.630          C  
ATOM    570  H   LEU A  39     -12.086   4.200   4.339  1.00  1.280          H  
ATOM    571  HA  LEU A  39     -14.878   3.245   4.352  1.00  1.440          H  
ATOM    572 1HB  LEU A  39     -12.516   2.602   2.549  1.00  1.950          H  
ATOM    573 2HB  LEU A  39     -14.056   1.778   2.380  1.00  1.950          H  
ATOM    574  HG  LEU A  39     -14.058   3.320   0.669  1.00  1.950          H  
ATOM    575 1HD1 LEU A  39     -15.774   4.952   1.151  1.00  1.950          H  
ATOM    576 2HD1 LEU A  39     -16.137   3.413   1.882  1.00  1.950          H  
ATOM    577 3HD1 LEU A  39     -15.551   4.743   2.881  1.00  1.950          H  
ATOM    578 1HD2 LEU A  39     -13.459   5.622   0.878  1.00  1.950          H  
ATOM    579 2HD2 LEU A  39     -13.172   5.364   2.594  1.00  1.950          H  
ATOM    580 3HD2 LEU A  39     -12.143   4.560   1.418  1.00  1.950          H  
ATOM    581  N   GLY A  40     -14.140   1.438   6.104  1.00  1.110          N  
ATOM    582  CA  GLY A  40     -14.072   0.187   6.878  1.00  1.130          C  
ATOM    583  C   GLY A  40     -15.212  -0.773   6.509  1.00  1.000          C  
ATOM    584  O   GLY A  40     -15.982  -1.201   7.367  1.00  1.090          O  
ATOM    585  H   GLY A  40     -14.462   2.304   6.533  1.00  1.330          H  
ATOM    586 1HA  GLY A  40     -13.113  -0.301   6.707  1.00  1.360          H  
ATOM    587 2HA  GLY A  40     -14.124   0.424   7.940  1.00  1.360          H  
ATOM    588  N   ILE A  41     -15.290  -1.083   5.217  1.00  0.930          N  
ATOM    589  CA  ILE A  41     -16.328  -1.884   4.578  1.00  0.820          C  
ATOM    590  C   ILE A  41     -16.110  -3.387   4.548  1.00  0.890          C  
ATOM    591  O   ILE A  41     -15.099  -3.880   4.059  1.00  1.020          O  
ATOM    592  CB  ILE A  41     -16.553  -1.350   3.142  1.00  1.190          C  
ATOM    593  CG1 ILE A  41     -17.131   0.057   3.242  1.00  1.190          C  
ATOM    594  CG2 ILE A  41     -17.396  -2.305   2.279  1.00  1.190          C  
ATOM    595  CD1 ILE A  41     -17.153   0.789   1.945  1.00  1.190          C  
ATOM    596  H   ILE A  41     -14.545  -0.697   4.638  1.00  1.120          H  
ATOM    597  HA  ILE A  41     -17.256  -1.709   5.131  1.00  0.980          H  
ATOM    598  HB  ILE A  41     -15.585  -1.232   2.648  1.00  1.430          H  
ATOM    599 1HG1 ILE A  41     -18.152  -0.017   3.617  1.00  1.430          H  
ATOM    600 2HG1 ILE A  41     -16.547   0.634   3.953  1.00  1.430          H  
ATOM    601 1HG2 ILE A  41     -17.527  -1.916   1.278  1.00  1.430          H  
ATOM    602 2HG2 ILE A  41     -16.863  -3.230   2.196  1.00  1.430          H  
ATOM    603 3HG2 ILE A  41     -18.367  -2.455   2.735  1.00  1.430          H  
ATOM    604 1HD1 ILE A  41     -17.580   1.746   2.066  1.00  1.430          H  
ATOM    605 2HD1 ILE A  41     -16.134   0.889   1.568  1.00  1.430          H  
ATOM    606 3HD1 ILE A  41     -17.725   0.263   1.229  1.00  1.430          H  
ATOM    607  N   ASN A  42     -17.136  -4.121   4.984  1.00  0.940          N  
ATOM    608  CA  ASN A  42     -17.099  -5.582   4.985  1.00  1.120          C  
ATOM    609  C   ASN A  42     -17.740  -6.255   3.746  1.00  1.060          C  
ATOM    610  O   ASN A  42     -17.908  -7.471   3.725  1.00  1.330          O  
ATOM    611  CB  ASN A  42     -17.731  -6.109   6.253  1.00  1.500          C  
ATOM    612  CG  ASN A  42     -16.854  -5.872   7.457  1.00  1.500          C  
ATOM    613  OD1 ASN A  42     -15.896  -6.619   7.707  1.00  1.500          O  
ATOM    614  ND2 ASN A  42     -17.142  -4.842   8.192  1.00  1.500          N  
ATOM    615  H   ASN A  42     -17.929  -3.643   5.428  1.00  1.130          H  
ATOM    616  HA  ASN A  42     -16.063  -5.865   5.030  1.00  1.340          H  
ATOM    617 1HB  ASN A  42     -18.688  -5.612   6.413  1.00  1.800          H  
ATOM    618 2HB  ASN A  42     -17.931  -7.177   6.160  1.00  1.800          H  
ATOM    619 1HD2 ASN A  42     -16.594  -4.628   8.998  1.00  1.800          H  
ATOM    620 2HD2 ASN A  42     -17.919  -4.238   7.937  1.00  1.800          H  
ATOM    621  N   SER A  43     -18.062  -5.466   2.716  1.00  0.810          N  
ATOM    622  CA  SER A  43     -18.693  -5.910   1.459  1.00  0.770          C  
ATOM    623  C   SER A  43     -17.963  -5.384   0.207  1.00  0.720          C  
ATOM    624  O   SER A  43     -16.739  -5.219   0.193  1.00  0.820          O  
ATOM    625  CB  SER A  43     -20.143  -5.452   1.373  1.00  1.090          C  
ATOM    626  OG  SER A  43     -20.800  -6.089   0.282  1.00  1.090          O  
ATOM    627  H   SER A  43     -17.880  -4.484   2.819  1.00  0.970          H  
ATOM    628  HA  SER A  43     -18.674  -6.998   1.427  1.00  0.920          H  
ATOM    629 1HB  SER A  43     -20.670  -5.658   2.297  1.00  1.310          H  
ATOM    630 2HB  SER A  43     -20.165  -4.368   1.231  1.00  1.310          H  
ATOM    631  HG  SER A  43     -21.239  -6.915   0.658  1.00  1.310          H  
ATOM    632  N   ILE A  44     -18.730  -5.218  -0.880  1.00  0.850          N  
ATOM    633  CA  ILE A  44     -18.244  -4.796  -2.201  1.00  0.930          C  
ATOM    634  C   ILE A  44     -18.596  -3.332  -2.519  1.00  1.020          C  
ATOM    635  O   ILE A  44     -19.762  -2.921  -2.410  1.00  1.200          O  
ATOM    636  CB  ILE A  44     -18.819  -5.720  -3.304  1.00  1.270          C  
ATOM    637  CG1 ILE A  44     -18.487  -7.231  -2.984  1.00  1.270          C  
ATOM    638  CG2 ILE A  44     -18.297  -5.308  -4.702  1.00  1.270          C  
ATOM    639  CD1 ILE A  44     -17.007  -7.584  -2.864  1.00  1.270          C  
ATOM    640  H   ILE A  44     -19.726  -5.397  -0.764  1.00  1.020          H  
ATOM    641  HA  ILE A  44     -17.159  -4.856  -2.207  1.00  1.120          H  
ATOM    642  HB  ILE A  44     -19.905  -5.633  -3.303  1.00  1.520          H  
ATOM    643 1HG1 ILE A  44     -18.973  -7.493  -2.042  1.00  1.520          H  
ATOM    644 2HG1 ILE A  44     -18.915  -7.850  -3.773  1.00  1.520          H  
ATOM    645 1HG2 ILE A  44     -18.732  -5.960  -5.458  1.00  1.520          H  
ATOM    646 2HG2 ILE A  44     -18.581  -4.280  -4.922  1.00  1.520          H  
ATOM    647 3HG2 ILE A  44     -17.212  -5.387  -4.742  1.00  1.520          H  
ATOM    648 1HD1 ILE A  44     -16.910  -8.645  -2.636  1.00  1.520          H  
ATOM    649 2HD1 ILE A  44     -16.485  -7.371  -3.793  1.00  1.520          H  
ATOM    650 3HD1 ILE A  44     -16.573  -7.013  -2.063  1.00  1.520          H  
ATOM    651  N   ASP A  45     -17.575  -2.577  -2.942  1.00  1.140          N  
ATOM    652  CA  ASP A  45     -17.635  -1.154  -3.247  1.00  1.290          C  
ATOM    653  C   ASP A  45     -16.631  -0.610  -4.310  1.00  0.970          C  
ATOM    654  O   ASP A  45     -15.819  -1.345  -4.862  1.00  0.930          O  
ATOM    655  CB  ASP A  45     -17.401  -0.505  -1.917  1.00  1.750          C  
ATOM    656  CG  ASP A  45     -16.193  -1.136  -1.305  1.00  1.750          C  
ATOM    657  OD1 ASP A  45     -15.577  -1.956  -1.970  1.00  1.750          O  
ATOM    658  OD2 ASP A  45     -15.872  -0.817  -0.206  1.00  1.750          O  
ATOM    659  H   ASP A  45     -16.640  -2.994  -2.960  1.00  1.370          H  
ATOM    660  HA  ASP A  45     -18.646  -0.931  -3.594  1.00  1.550          H  
ATOM    661 1HB  ASP A  45     -17.250   0.567  -2.014  1.00  2.100          H  
ATOM    662 2HB  ASP A  45     -18.250  -0.669  -1.272  1.00  2.100          H  
ATOM    663  N   THR A  46     -16.722   0.723  -4.556  1.00  1.150          N  
ATOM    664  CA  THR A  46     -15.879   1.534  -5.479  1.00  1.270          C  
ATOM    665  C   THR A  46     -14.430   1.596  -5.007  1.00  1.570          C  
ATOM    666  O   THR A  46     -13.480   1.595  -5.799  1.00  2.320          O  
ATOM    667  CB  THR A  46     -16.341   3.013  -5.537  1.00  1.730          C  
ATOM    668  OG1 THR A  46     -17.708   3.138  -5.928  1.00  1.730          O  
ATOM    669  CG2 THR A  46     -15.497   3.810  -6.535  1.00  1.730          C  
ATOM    670  H   THR A  46     -17.445   1.229  -4.078  1.00  1.380          H  
ATOM    671  HA  THR A  46     -15.913   1.081  -6.477  1.00  1.520          H  
ATOM    672  HB  THR A  46     -16.214   3.441  -4.597  1.00  2.080          H  
ATOM    673  HG1 THR A  46     -17.982   4.091  -5.745  1.00  2.080          H  
ATOM    674 1HG2 THR A  46     -15.841   4.844  -6.533  1.00  2.080          H  
ATOM    675 2HG2 THR A  46     -14.447   3.792  -6.263  1.00  2.080          H  
ATOM    676 3HG2 THR A  46     -15.618   3.389  -7.531  1.00  2.080          H  
ATOM    677  N   PHE A  47     -14.304   1.794  -3.687  1.00  1.520          N  
ATOM    678  CA  PHE A  47     -13.048   1.914  -2.951  1.00  2.030          C  
ATOM    679  C   PHE A  47     -13.046   0.813  -1.917  1.00  2.340          C  
ATOM    680  O   PHE A  47     -13.500   1.006  -0.793  1.00  2.330          O  
ATOM    681  CB  PHE A  47     -12.969   3.301  -2.292  1.00  2.640          C  
ATOM    682  CG  PHE A  47     -11.660   3.718  -1.568  1.00  2.640          C  
ATOM    683  CD1 PHE A  47     -10.697   2.823  -1.053  1.00  2.640          C  
ATOM    684  CD2 PHE A  47     -11.411   5.065  -1.407  1.00  2.640          C  
ATOM    685  CE1 PHE A  47      -9.568   3.293  -0.434  1.00  2.640          C  
ATOM    686  CE2 PHE A  47     -10.282   5.525  -0.785  1.00  2.640          C  
ATOM    687  CZ  PHE A  47      -9.358   4.639  -0.301  1.00  2.640          C  
ATOM    688  H   PHE A  47     -15.154   1.811  -3.145  1.00  1.820          H  
ATOM    689  HA  PHE A  47     -12.218   1.760  -3.625  1.00  2.440          H  
ATOM    690 1HB  PHE A  47     -13.135   4.033  -3.072  1.00  3.170          H  
ATOM    691 2HB  PHE A  47     -13.790   3.410  -1.594  1.00  3.170          H  
ATOM    692  HD1 PHE A  47     -10.810   1.748  -1.129  1.00  3.170          H  
ATOM    693  HD2 PHE A  47     -12.121   5.771  -1.781  1.00  3.170          H  
ATOM    694  HE1 PHE A  47      -8.839   2.582  -0.048  1.00  3.170          H  
ATOM    695  HE2 PHE A  47     -10.124   6.602  -0.673  1.00  3.170          H  
ATOM    696  HZ  PHE A  47      -8.463   5.002   0.196  1.00  3.170          H  
ATOM    697  N   ALA A  48     -12.530  -0.334  -2.326  1.00  3.040          N  
ATOM    698  CA  ALA A  48     -12.593  -1.580  -1.586  1.00  3.590          C  
ATOM    699  C   ALA A  48     -11.514  -1.744  -0.564  1.00  3.520          C  
ATOM    700  O   ALA A  48     -10.507  -1.030  -0.557  1.00  3.570          O  
ATOM    701  CB  ALA A  48     -12.556  -2.759  -2.543  1.00  4.810          C  
ATOM    702  H   ALA A  48     -12.099  -0.374  -3.248  1.00  3.650          H  
ATOM    703  HA  ALA A  48     -13.529  -1.592  -1.043  1.00  4.310          H  
ATOM    704 1HB  ALA A  48     -12.670  -3.671  -1.975  1.00  5.770          H  
ATOM    705 2HB  ALA A  48     -13.384  -2.658  -3.251  1.00  5.770          H  
ATOM    706 3HB  ALA A  48     -11.615  -2.781  -3.077  1.00  5.770          H  
ATOM    707  N   VAL A  49     -11.758  -2.723   0.302  1.00  3.710          N  
ATOM    708  CA  VAL A  49     -10.832  -3.153   1.322  1.00  3.860          C  
ATOM    709  C   VAL A  49     -10.219  -4.509   0.951  1.00  3.650          C  
ATOM    710  O   VAL A  49     -10.919  -5.534   1.056  1.00  3.740          O  
ATOM    711  CB  VAL A  49     -11.598  -3.329   2.648  1.00  5.340          C  
ATOM    712  CG1 VAL A  49     -10.654  -3.798   3.749  1.00  5.340          C  
ATOM    713  CG2 VAL A  49     -12.268  -2.016   3.019  1.00  5.340          C  
ATOM    714  H   VAL A  49     -12.650  -3.199   0.221  1.00  4.450          H  
ATOM    715  HA  VAL A  49     -10.069  -2.390   1.457  1.00  4.630          H  
ATOM    716  HB  VAL A  49     -12.366  -4.096   2.525  1.00  6.410          H  
ATOM    717 1HG1 VAL A  49     -11.219  -3.923   4.670  1.00  6.410          H  
ATOM    718 2HG1 VAL A  49     -10.193  -4.754   3.482  1.00  6.410          H  
ATOM    719 3HG1 VAL A  49      -9.873  -3.054   3.898  1.00  6.410          H  
ATOM    720 1HG2 VAL A  49     -12.824  -2.146   3.948  1.00  6.410          H  
ATOM    721 2HG2 VAL A  49     -11.517  -1.240   3.152  1.00  6.410          H  
ATOM    722 3HG2 VAL A  49     -12.963  -1.706   2.233  1.00  6.410          H  
ATOM    723  N   PRO A  50      -8.977  -4.549   0.426  1.00  3.720          N  
ATOM    724  CA  PRO A  50      -8.282  -5.752   0.064  1.00  3.740          C  
ATOM    725  C   PRO A  50      -8.244  -6.563   1.319  1.00  3.520          C  
ATOM    726  O   PRO A  50      -7.991  -6.003   2.392  1.00  3.760          O  
ATOM    727  CB  PRO A  50      -6.910  -5.248  -0.399  1.00  5.610          C  
ATOM    728  CG  PRO A  50      -7.183  -3.822  -0.830  1.00  5.610          C  
ATOM    729  CD  PRO A  50      -8.215  -3.325   0.146  1.00  5.610          C  
ATOM    730  HA  PRO A  50      -8.842  -6.266  -0.738  1.00  4.490          H  
ATOM    731 1HB  PRO A  50      -6.180  -5.317   0.428  1.00  6.730          H  
ATOM    732 2HB  PRO A  50      -6.511  -5.874  -1.215  1.00  6.730          H  
ATOM    733 1HG  PRO A  50      -6.278  -3.223  -0.838  1.00  6.730          H  
ATOM    734 2HG  PRO A  50      -7.553  -3.808  -1.870  1.00  6.730          H  
ATOM    735 1HD  PRO A  50      -7.743  -2.932   1.059  1.00  6.730          H  
ATOM    736 2HD  PRO A  50      -8.802  -2.594  -0.376  1.00  6.730          H  
ATOM    737  N   GLY A  51      -8.454  -7.847   1.217  1.00  3.500          N  
ATOM    738  CA  GLY A  51      -8.460  -8.720   2.367  1.00  3.460          C  
ATOM    739  C   GLY A  51      -9.886  -9.134   2.661  1.00  3.140          C  
ATOM    740  O   GLY A  51     -10.117 -10.104   3.383  1.00  3.650          O  
ATOM    741  H   GLY A  51      -8.639  -8.242   0.298  1.00  4.200          H  
ATOM    742 1HA  GLY A  51      -7.855  -9.599   2.180  1.00  4.150          H  
ATOM    743 2HA  GLY A  51      -8.036  -8.206   3.229  1.00  4.150          H  
ATOM    744  N   VAL A  52     -10.848  -8.374   2.134  1.00  2.700          N  
ATOM    745  CA  VAL A  52     -12.248  -8.676   2.350  1.00  2.730          C  
ATOM    746  C   VAL A  52     -13.060  -8.834   1.062  1.00  2.390          C  
ATOM    747  O   VAL A  52     -13.661  -9.888   0.810  1.00  2.840          O  
ATOM    748  CB  VAL A  52     -12.877  -7.534   3.176  1.00  3.810          C  
ATOM    749  CG1 VAL A  52     -14.353  -7.780   3.394  1.00  3.810          C  
ATOM    750  CG2 VAL A  52     -12.142  -7.381   4.509  1.00  3.810          C  
ATOM    751  H   VAL A  52     -10.606  -7.551   1.573  1.00  3.240          H  
ATOM    752  HA  VAL A  52     -12.316  -9.605   2.916  1.00  3.280          H  
ATOM    753  HB  VAL A  52     -12.788  -6.603   2.618  1.00  4.570          H  
ATOM    754 1HG1 VAL A  52     -14.715  -6.964   3.934  1.00  4.570          H  
ATOM    755 2HG1 VAL A  52     -14.900  -7.849   2.456  1.00  4.570          H  
ATOM    756 3HG1 VAL A  52     -14.501  -8.695   3.962  1.00  4.570          H  
ATOM    757 1HG2 VAL A  52     -12.585  -6.558   5.070  1.00  4.570          H  
ATOM    758 2HG2 VAL A  52     -12.226  -8.303   5.082  1.00  4.570          H  
ATOM    759 3HG2 VAL A  52     -11.092  -7.162   4.330  1.00  4.570          H  
ATOM    760  N   GLY A  53     -13.132  -7.741   0.302  1.00  2.010          N  
ATOM    761  CA  GLY A  53     -14.035  -7.608  -0.840  1.00  1.920          C  
ATOM    762  C   GLY A  53     -13.309  -7.627  -2.168  1.00  1.580          C  
ATOM    763  O   GLY A  53     -12.530  -8.544  -2.476  1.00  1.680          O  
ATOM    764  H   GLY A  53     -12.543  -6.939   0.560  1.00  2.410          H  
ATOM    765 1HA  GLY A  53     -14.779  -8.402  -0.812  1.00  2.300          H  
ATOM    766 2HA  GLY A  53     -14.581  -6.667  -0.742  1.00  2.300          H  
ATOM    767  N   GLU A  54     -13.586  -6.617  -2.992  1.00  1.710          N  
ATOM    768  CA  GLU A  54     -12.859  -6.509  -4.230  1.00  1.570          C  
ATOM    769  C   GLU A  54     -11.557  -5.961  -3.690  1.00  1.370          C  
ATOM    770  O   GLU A  54     -11.459  -5.766  -2.479  1.00  1.720          O  
ATOM    771  CB  GLU A  54     -13.580  -5.599  -5.238  1.00  2.250          C  
ATOM    772  CG  GLU A  54     -12.984  -5.571  -6.662  1.00  2.250          C  
ATOM    773  CD  GLU A  54     -13.836  -4.769  -7.627  1.00  2.250          C  
ATOM    774  OE1 GLU A  54     -14.853  -4.284  -7.211  1.00  2.250          O  
ATOM    775  OE2 GLU A  54     -13.475  -4.656  -8.776  1.00  2.250          O  
ATOM    776  H   GLU A  54     -14.251  -5.902  -2.721  1.00  2.050          H  
ATOM    777  HA  GLU A  54     -12.695  -7.482  -4.670  1.00  1.880          H  
ATOM    778 1HB  GLU A  54     -14.622  -5.905  -5.319  1.00  2.700          H  
ATOM    779 2HB  GLU A  54     -13.574  -4.576  -4.863  1.00  2.700          H  
ATOM    780 1HG  GLU A  54     -11.997  -5.137  -6.646  1.00  2.700          H  
ATOM    781 2HG  GLU A  54     -12.892  -6.592  -7.025  1.00  2.700          H  
ATOM    782  N   TYR A  55     -10.546  -5.707  -4.483  1.00  1.290          N  
ATOM    783  CA  TYR A  55      -9.173  -5.278  -4.574  1.00  1.410          C  
ATOM    784  C   TYR A  55      -8.938  -3.853  -5.005  1.00  1.310          C  
ATOM    785  O   TYR A  55      -7.847  -3.360  -4.772  1.00  1.620          O  
ATOM    786  CB  TYR A  55      -8.378  -6.194  -5.486  1.00  1.930          C  
ATOM    787  CG  TYR A  55      -8.670  -6.118  -6.955  1.00  1.930          C  
ATOM    788  CD1 TYR A  55      -8.006  -5.188  -7.746  1.00  1.930          C  
ATOM    789  CD2 TYR A  55      -9.570  -6.986  -7.518  1.00  1.930          C  
ATOM    790  CE1 TYR A  55      -8.246  -5.137  -9.093  1.00  1.930          C  
ATOM    791  CE2 TYR A  55      -9.812  -6.939  -8.862  1.00  1.930          C  
ATOM    792  CZ  TYR A  55      -9.149  -6.020  -9.654  1.00  1.930          C  
ATOM    793  OH  TYR A  55      -9.384  -5.977 -11.007  1.00  1.930          O  
ATOM    794  H   TYR A  55     -10.258  -5.493  -3.542  1.00  1.550          H  
ATOM    795  HA  TYR A  55      -8.745  -5.371  -3.574  1.00  1.690          H  
ATOM    796 1HB  TYR A  55      -7.307  -6.021  -5.341  1.00  2.310          H  
ATOM    797 2HB  TYR A  55      -8.579  -7.210  -5.178  1.00  2.310          H  
ATOM    798  HD1 TYR A  55      -7.285  -4.499  -7.297  1.00  2.310          H  
ATOM    799  HD2 TYR A  55     -10.079  -7.705  -6.895  1.00  2.310          H  
ATOM    800  HE1 TYR A  55      -7.716  -4.407  -9.712  1.00  2.310          H  
ATOM    801  HE2 TYR A  55     -10.526  -7.634  -9.307  1.00  2.310          H  
ATOM    802  HH  TYR A  55     -10.043  -6.639 -11.237  1.00  2.310          H  
ATOM    803  N   THR A  56      -9.898  -3.183  -5.641  1.00  1.170          N  
ATOM    804  CA  THR A  56      -9.560  -1.848  -6.143  1.00  1.300          C  
ATOM    805  C   THR A  56     -10.268  -0.658  -5.523  1.00  1.240          C  
ATOM    806  O   THR A  56     -10.873  -0.928  -4.487  1.00  1.460          O  
ATOM    807  CB  THR A  56      -9.690  -1.775  -7.664  1.00  1.770          C  
ATOM    808  OG1 THR A  56      -9.337  -0.467  -8.066  1.00  1.770          O  
ATOM    809  CG2 THR A  56     -11.080  -2.110  -8.127  1.00  1.770          C  
ATOM    810  H   THR A  56     -10.805  -3.592  -5.815  1.00  1.400          H  
ATOM    811  HA  THR A  56      -8.523  -1.702  -5.924  1.00  1.560          H  
ATOM    812  HB  THR A  56      -8.987  -2.466  -8.108  1.00  2.120          H  
ATOM    813  HG1 THR A  56      -8.404  -0.298  -7.755  1.00  2.120          H  
ATOM    814 1HG2 THR A  56     -11.126  -2.045  -9.209  1.00  2.120          H  
ATOM    815 2HG2 THR A  56     -11.329  -3.118  -7.823  1.00  2.120          H  
ATOM    816 3HG2 THR A  56     -11.792  -1.413  -7.692  1.00  2.120          H  
ATOM    817  N   VAL A  57      -9.458   0.414  -5.551  1.00  1.220          N  
ATOM    818  CA  VAL A  57     -10.017   1.762  -5.628  1.00  1.190          C  
ATOM    819  C   VAL A  57      -9.715   2.515  -6.921  1.00  1.100          C  
ATOM    820  O   VAL A  57      -8.554   2.759  -7.280  1.00  1.260          O  
ATOM    821  CB  VAL A  57      -9.508   2.606  -4.423  1.00  1.680          C  
ATOM    822  CG1 VAL A  57      -7.967   2.584  -4.294  1.00  1.680          C  
ATOM    823  CG2 VAL A  57      -9.970   4.077  -4.575  1.00  1.680          C  
ATOM    824  H   VAL A  57      -8.736   0.345  -4.854  1.00  1.460          H  
ATOM    825  HA  VAL A  57     -11.092   1.672  -5.560  1.00  1.430          H  
ATOM    826  HB  VAL A  57      -9.905   2.178  -3.529  1.00  2.010          H  
ATOM    827 1HG1 VAL A  57      -7.671   3.173  -3.427  1.00  2.010          H  
ATOM    828 2HG1 VAL A  57      -7.603   1.572  -4.165  1.00  2.010          H  
ATOM    829 3HG1 VAL A  57      -7.508   3.001  -5.165  1.00  2.010          H  
ATOM    830 1HG2 VAL A  57      -9.635   4.647  -3.716  1.00  2.010          H  
ATOM    831 2HG2 VAL A  57      -9.548   4.534  -5.472  1.00  2.010          H  
ATOM    832 3HG2 VAL A  57     -11.056   4.119  -4.635  1.00  2.010          H  
ATOM    833  N   ALA A  58     -10.795   2.971  -7.554  1.00  1.160          N  
ATOM    834  CA  ALA A  58     -10.670   3.726  -8.798  1.00  1.290          C  
ATOM    835  C   ALA A  58     -10.266   5.177  -8.560  1.00  1.210          C  
ATOM    836  O   ALA A  58     -10.803   5.856  -7.679  1.00  1.420          O  
ATOM    837  CB  ALA A  58     -11.976   3.688  -9.568  1.00  1.750          C  
ATOM    838  H   ALA A  58     -11.710   2.723  -7.157  1.00  1.390          H  
ATOM    839  HA  ALA A  58      -9.898   3.251  -9.397  1.00  1.550          H  
ATOM    840 1HB  ALA A  58     -11.854   4.226 -10.508  1.00  2.100          H  
ATOM    841 2HB  ALA A  58     -12.246   2.653  -9.769  1.00  2.100          H  
ATOM    842 3HB  ALA A  58     -12.759   4.161  -8.977  1.00  2.100          H  
ATOM    843  N   PHE A  59      -9.396   5.695  -9.427  1.00  1.140          N  
ATOM    844  CA  PHE A  59      -9.005   7.105  -9.379  1.00  1.100          C  
ATOM    845  C   PHE A  59      -9.470   8.004 -10.513  1.00  1.270          C  
ATOM    846  O   PHE A  59      -9.483   7.642 -11.703  1.00  1.580          O  
ATOM    847  CB  PHE A  59      -7.493   7.269  -9.236  1.00  1.560          C  
ATOM    848  CG  PHE A  59      -7.004   7.032  -7.875  1.00  1.560          C  
ATOM    849  CD1 PHE A  59      -6.753   5.769  -7.382  1.00  1.560          C  
ATOM    850  CD2 PHE A  59      -6.779   8.134  -7.059  1.00  1.560          C  
ATOM    851  CE1 PHE A  59      -6.318   5.628  -6.091  1.00  1.560          C  
ATOM    852  CE2 PHE A  59      -6.349   7.983  -5.786  1.00  1.560          C  
ATOM    853  CZ  PHE A  59      -6.133   6.740  -5.305  1.00  1.560          C  
ATOM    854  H   PHE A  59      -8.966   5.057 -10.095  1.00  1.370          H  
ATOM    855  HA  PHE A  59      -9.439   7.516  -8.466  1.00  1.320          H  
ATOM    856 1HB  PHE A  59      -6.984   6.586  -9.883  1.00  1.870          H  
ATOM    857 2HB  PHE A  59      -7.218   8.281  -9.537  1.00  1.870          H  
ATOM    858  HD1 PHE A  59      -6.919   4.892  -8.007  1.00  1.870          H  
ATOM    859  HD2 PHE A  59      -6.964   9.136  -7.453  1.00  1.870          H  
ATOM    860  HE1 PHE A  59      -6.125   4.641  -5.679  1.00  1.870          H  
ATOM    861  HE2 PHE A  59      -6.186   8.852  -5.144  1.00  1.870          H  
ATOM    862  HZ  PHE A  59      -5.813   6.631  -4.290  1.00  1.870          H  
ATOM    863  N   ASP A  60      -9.745   9.227 -10.084  1.00  1.360          N  
ATOM    864  CA  ASP A  60     -10.114  10.384 -10.880  1.00  1.560          C  
ATOM    865  C   ASP A  60      -8.855  11.093 -11.349  1.00  1.350          C  
ATOM    866  O   ASP A  60      -7.971  11.138 -10.496  1.00  1.330          O  
ATOM    867  CB  ASP A  60     -10.997  11.308 -10.046  1.00  2.100          C  
ATOM    868  CG  ASP A  60     -12.354  10.677  -9.735  1.00  2.100          C  
ATOM    869  OD1 ASP A  60     -12.936  10.075 -10.606  1.00  2.100          O  
ATOM    870  OD2 ASP A  60     -12.770  10.765  -8.605  1.00  2.100          O  
ATOM    871  H   ASP A  60      -9.739   9.354  -9.081  1.00  1.630          H  
ATOM    872  HA  ASP A  60     -10.676  10.052 -11.753  1.00  1.870          H  
ATOM    873 1HB  ASP A  60     -10.494  11.555  -9.112  1.00  2.520          H  
ATOM    874 2HB  ASP A  60     -11.172  12.233 -10.584  1.00  2.520          H  
ATOM    875  N   GLY A  61      -9.132  12.184 -12.063  1.00  1.400          N  
ATOM    876  CA  GLY A  61      -8.148  12.570 -13.066  1.00  1.360          C  
ATOM    877  C   GLY A  61      -7.037  13.442 -12.517  1.00  1.350          C  
ATOM    878  O   GLY A  61      -5.944  12.968 -12.197  1.00  1.580          O  
ATOM    879  H   GLY A  61      -9.416  12.989 -11.525  1.00  1.680          H  
ATOM    880 1HA  GLY A  61      -7.723  11.680 -13.508  1.00  1.630          H  
ATOM    881 2HA  GLY A  61      -8.655  13.101 -13.874  1.00  1.630          H  
ATOM    882  N   TRP A  62      -7.294  14.729 -12.372  1.00  1.330          N  
ATOM    883  CA  TRP A  62      -6.215  15.590 -11.913  1.00  1.360          C  
ATOM    884  C   TRP A  62      -6.120  15.649 -10.389  1.00  1.230          C  
ATOM    885  O   TRP A  62      -6.519  16.625  -9.754  1.00  1.390          O  
ATOM    886  CB  TRP A  62      -6.384  16.972 -12.519  1.00  1.890          C  
ATOM    887  CG  TRP A  62      -5.155  17.758 -12.476  1.00  1.890          C  
ATOM    888  CD1 TRP A  62      -4.917  18.900 -11.788  1.00  1.890          C  
ATOM    889  CD2 TRP A  62      -3.934  17.448 -13.186  1.00  1.890          C  
ATOM    890  NE1 TRP A  62      -3.638  19.331 -12.023  1.00  1.890          N  
ATOM    891  CE2 TRP A  62      -3.025  18.451 -12.881  1.00  1.890          C  
ATOM    892  CE3 TRP A  62      -3.546  16.404 -14.048  1.00  1.890          C  
ATOM    893  CZ2 TRP A  62      -1.751  18.461 -13.408  1.00  1.890          C  
ATOM    894  CZ3 TRP A  62      -2.275  16.417 -14.555  1.00  1.890          C  
ATOM    895  CH2 TRP A  62      -1.400  17.413 -14.254  1.00  1.890          C  
ATOM    896  H   TRP A  62      -8.199  15.108 -12.609  1.00  1.600          H  
ATOM    897  HA  TRP A  62      -5.280  15.173 -12.274  1.00  1.630          H  
ATOM    898 1HB  TRP A  62      -6.694  16.881 -13.559  1.00  2.270          H  
ATOM    899 2HB  TRP A  62      -7.162  17.517 -11.986  1.00  2.270          H  
ATOM    900  HD1 TRP A  62      -5.640  19.396 -11.143  1.00  2.270          H  
ATOM    901  HE1 TRP A  62      -3.218  20.158 -11.626  1.00  2.270          H  
ATOM    902  HE3 TRP A  62      -4.233  15.598 -14.313  1.00  2.270          H  
ATOM    903  HZ2 TRP A  62      -1.032  19.244 -13.175  1.00  2.270          H  
ATOM    904  HZ3 TRP A  62      -1.978  15.615 -15.211  1.00  2.270          H  
ATOM    905  HH2 TRP A  62      -0.403  17.382 -14.690  1.00  2.270          H  
ATOM    906  N   VAL A  63      -5.592  14.567  -9.827  1.00  1.070          N  
ATOM    907  CA  VAL A  63      -5.463  14.350  -8.386  1.00  1.000          C  
ATOM    908  C   VAL A  63      -4.026  14.050  -7.945  1.00  0.900          C  
ATOM    909  O   VAL A  63      -3.332  13.234  -8.563  1.00  1.070          O  
ATOM    910  CB  VAL A  63      -6.382  13.182  -7.940  1.00  1.430          C  
ATOM    911  CG1 VAL A  63      -6.214  12.891  -6.423  1.00  1.430          C  
ATOM    912  CG2 VAL A  63      -7.830  13.534  -8.281  1.00  1.430          C  
ATOM    913  H   VAL A  63      -5.330  13.831 -10.484  1.00  1.280          H  
ATOM    914  HA  VAL A  63      -5.795  15.254  -7.879  1.00  1.200          H  
ATOM    915  HB  VAL A  63      -6.113  12.283  -8.471  1.00  1.710          H  
ATOM    916 1HG1 VAL A  63      -6.868  12.067  -6.146  1.00  1.710          H  
ATOM    917 2HG1 VAL A  63      -5.187  12.606  -6.197  1.00  1.710          H  
ATOM    918 3HG1 VAL A  63      -6.477  13.771  -5.845  1.00  1.710          H  
ATOM    919 1HG2 VAL A  63      -8.479  12.713  -7.990  1.00  1.710          H  
ATOM    920 2HG2 VAL A  63      -8.128  14.432  -7.761  1.00  1.710          H  
ATOM    921 3HG2 VAL A  63      -7.925  13.693  -9.351  1.00  1.710          H  
ATOM    922  N   ARG A  64      -3.576  14.740  -6.892  1.00  0.890          N  
ATOM    923  CA  ARG A  64      -2.260  14.469  -6.332  1.00  0.880          C  
ATOM    924  C   ARG A  64      -2.409  13.574  -5.101  1.00  0.900          C  
ATOM    925  O   ARG A  64      -3.164  13.898  -4.170  1.00  1.070          O  
ATOM    926  CB  ARG A  64      -1.531  15.741  -5.930  1.00  1.240          C  
ATOM    927  CG  ARG A  64      -0.100  15.505  -5.416  1.00  1.240          C  
ATOM    928  CD  ARG A  64       0.550  16.759  -5.028  1.00  1.240          C  
ATOM    929  NE  ARG A  64       1.916  16.548  -4.553  1.00  1.240          N  
ATOM    930  CZ  ARG A  64       2.691  17.506  -3.998  1.00  1.240          C  
ATOM    931  NH1 ARG A  64       2.224  18.729  -3.845  1.00  1.240          N  
ATOM    932  NH2 ARG A  64       3.923  17.222  -3.607  1.00  1.240          N  
ATOM    933  H   ARG A  64      -4.178  15.426  -6.459  1.00  1.070          H  
ATOM    934  HA  ARG A  64      -1.658  13.948  -7.072  1.00  1.060          H  
ATOM    935 1HB  ARG A  64      -1.476  16.412  -6.784  1.00  1.480          H  
ATOM    936 2HB  ARG A  64      -2.084  16.251  -5.141  1.00  1.480          H  
ATOM    937 1HG  ARG A  64      -0.113  14.849  -4.556  1.00  1.480          H  
ATOM    938 2HG  ARG A  64       0.494  15.040  -6.209  1.00  1.480          H  
ATOM    939 1HD  ARG A  64       0.582  17.430  -5.885  1.00  1.480          H  
ATOM    940 2HD  ARG A  64      -0.026  17.211  -4.222  1.00  1.480          H  
ATOM    941  HE  ARG A  64       2.312  15.620  -4.658  1.00  1.480          H  
ATOM    942 1HH1 ARG A  64       1.287  18.956  -4.140  1.00  1.480          H  
ATOM    943 2HH1 ARG A  64       2.804  19.445  -3.431  1.00  1.480          H  
ATOM    944 1HH2 ARG A  64       4.289  16.288  -3.724  1.00  1.480          H  
ATOM    945 2HH2 ARG A  64       4.502  17.938  -3.193  1.00  1.480          H  
ATOM    946  N   VAL A  65      -1.673  12.472  -5.099  1.00  0.820          N  
ATOM    947  CA  VAL A  65      -1.688  11.520  -4.008  1.00  0.880          C  
ATOM    948  C   VAL A  65      -0.495  11.794  -3.100  1.00  0.900          C  
ATOM    949  O   VAL A  65       0.643  11.882  -3.570  1.00  0.930          O  
ATOM    950  CB  VAL A  65      -1.657  10.087  -4.557  1.00  1.210          C  
ATOM    951  CG1 VAL A  65      -1.628   9.086  -3.416  1.00  1.210          C  
ATOM    952  CG2 VAL A  65      -2.870   9.860  -5.505  1.00  1.210          C  
ATOM    953  H   VAL A  65      -1.070  12.292  -5.909  1.00  0.980          H  
ATOM    954  HA  VAL A  65      -2.596  11.663  -3.443  1.00  1.060          H  
ATOM    955  HB  VAL A  65      -0.759   9.957  -5.102  1.00  1.450          H  
ATOM    956 1HG1 VAL A  65      -1.551   8.095  -3.831  1.00  1.450          H  
ATOM    957 2HG1 VAL A  65      -0.767   9.270  -2.792  1.00  1.450          H  
ATOM    958 3HG1 VAL A  65      -2.533   9.169  -2.811  1.00  1.450          H  
ATOM    959 1HG2 VAL A  65      -2.831   8.861  -5.916  1.00  1.450          H  
ATOM    960 2HG2 VAL A  65      -3.798   9.992  -4.955  1.00  1.450          H  
ATOM    961 3HG2 VAL A  65      -2.830  10.584  -6.325  1.00  1.450          H  
ATOM    962  N   VAL A  66      -0.765  11.971  -1.813  1.00  1.120          N  
ATOM    963  CA  VAL A  66       0.246  12.312  -0.819  1.00  1.300          C  
ATOM    964  C   VAL A  66       0.123  11.388   0.395  1.00  1.170          C  
ATOM    965  O   VAL A  66      -0.976  10.975   0.750  1.00  1.470          O  
ATOM    966  CB  VAL A  66       0.082  13.791  -0.383  1.00  1.750          C  
ATOM    967  CG1 VAL A  66       1.149  14.205   0.632  1.00  1.750          C  
ATOM    968  CG2 VAL A  66       0.093  14.699  -1.625  1.00  1.750          C  
ATOM    969  H   VAL A  66      -1.727  11.862  -1.512  1.00  1.340          H  
ATOM    970  HA  VAL A  66       1.234  12.175  -1.261  1.00  1.560          H  
ATOM    971  HB  VAL A  66      -0.843  13.892   0.119  1.00  2.100          H  
ATOM    972 1HG1 VAL A  66       0.971  15.241   0.921  1.00  2.100          H  
ATOM    973 2HG1 VAL A  66       1.098  13.587   1.525  1.00  2.100          H  
ATOM    974 3HG1 VAL A  66       2.137  14.121   0.183  1.00  2.100          H  
ATOM    975 1HG2 VAL A  66      -0.049  15.732  -1.326  1.00  2.100          H  
ATOM    976 2HG2 VAL A  66       1.042  14.600  -2.139  1.00  2.100          H  
ATOM    977 3HG2 VAL A  66      -0.713  14.416  -2.294  1.00  2.100          H  
ATOM    978  N   ARG A  67       1.248  11.001   0.990  1.00  1.120          N  
ATOM    979  CA  ARG A  67       1.183  10.171   2.185  1.00  1.240          C  
ATOM    980  C   ARG A  67       1.160  10.967   3.480  1.00  1.360          C  
ATOM    981  O   ARG A  67       1.999  11.846   3.686  1.00  1.620          O  
ATOM    982  CB  ARG A  67       2.370   9.241   2.302  1.00  1.690          C  
ATOM    983  CG  ARG A  67       2.252   8.352   3.523  1.00  1.690          C  
ATOM    984  CD  ARG A  67       3.193   7.266   3.631  1.00  1.690          C  
ATOM    985  NE  ARG A  67       2.885   6.555   4.839  1.00  1.690          N  
ATOM    986  CZ  ARG A  67       3.464   6.763   6.057  1.00  1.690          C  
ATOM    987  NH1 ARG A  67       4.451   7.628   6.214  1.00  1.690          N  
ATOM    988  NH2 ARG A  67       3.010   6.097   7.098  1.00  1.690          N  
ATOM    989  H   ARG A  67       2.138  11.333   0.649  1.00  1.340          H  
ATOM    990  HA  ARG A  67       0.272   9.576   2.144  1.00  1.490          H  
ATOM    991 1HB  ARG A  67       2.506   8.663   1.413  1.00  2.030          H  
ATOM    992 2HB  ARG A  67       3.267   9.839   2.434  1.00  2.030          H  
ATOM    993 1HG  ARG A  67       2.421   8.950   4.411  1.00  2.030          H  
ATOM    994 2HG  ARG A  67       1.249   7.918   3.573  1.00  2.030          H  
ATOM    995 1HD  ARG A  67       3.080   6.578   2.789  1.00  2.030          H  
ATOM    996 2HD  ARG A  67       4.198   7.635   3.677  1.00  2.030          H  
ATOM    997  HE  ARG A  67       2.108   5.877   4.761  1.00  2.030          H  
ATOM    998 1HH1 ARG A  67       4.808   8.145   5.425  1.00  2.030          H  
ATOM    999 2HH1 ARG A  67       4.862   7.768   7.125  1.00  2.030          H  
ATOM   1000 1HH2 ARG A  67       2.217   5.460   6.964  1.00  2.030          H  
ATOM   1001 2HH2 ARG A  67       3.403   6.230   8.018  1.00  2.030          H  
ATOM   1002  N   SER A  68       0.218  10.620   4.355  1.00  1.800          N  
ATOM   1003  CA  SER A  68       0.099  11.168   5.696  1.00  1.760          C  
ATOM   1004  C   SER A  68       0.504  10.010   6.633  1.00  1.590          C  
ATOM   1005  O   SER A  68       0.507   8.868   6.171  1.00  1.950          O  
ATOM   1006  CB  SER A  68      -1.323  11.613   5.944  1.00  2.480          C  
ATOM   1007  OG  SER A  68      -2.166  10.516   6.059  1.00  2.480          O  
ATOM   1008  H   SER A  68      -0.460   9.917   4.083  1.00  2.160          H  
ATOM   1009  HA  SER A  68       0.783  12.005   5.793  1.00  2.110          H  
ATOM   1010 1HB  SER A  68      -1.390  12.223   6.827  1.00  2.980          H  
ATOM   1011 2HB  SER A  68      -1.658  12.234   5.117  1.00  2.980          H  
ATOM   1012  HG  SER A  68      -3.008  10.876   6.417  1.00  2.980          H  
ATOM   1013  N   PRO A  69       0.714  10.195   7.961  1.00  1.720          N  
ATOM   1014  CA  PRO A  69       1.148   9.162   8.915  1.00  1.780          C  
ATOM   1015  C   PRO A  69       0.134   8.029   9.203  1.00  1.500          C  
ATOM   1016  O   PRO A  69      -0.372   7.875  10.311  1.00  2.180          O  
ATOM   1017  CB  PRO A  69       1.401   9.985  10.197  1.00  2.670          C  
ATOM   1018  CG  PRO A  69       1.527  11.419   9.735  1.00  2.670          C  
ATOM   1019  CD  PRO A  69       0.609  11.520   8.564  1.00  2.670          C  
ATOM   1020  HA  PRO A  69       2.089   8.725   8.555  1.00  2.140          H  
ATOM   1021 1HB  PRO A  69       0.559   9.860  10.897  1.00  3.200          H  
ATOM   1022 2HB  PRO A  69       2.296   9.612  10.711  1.00  3.200          H  
ATOM   1023 1HG  PRO A  69       1.242  12.103  10.553  1.00  3.200          H  
ATOM   1024 2HG  PRO A  69       2.570  11.647   9.481  1.00  3.200          H  
ATOM   1025 1HD  PRO A  69      -0.394  11.641   8.934  1.00  3.200          H  
ATOM   1026 2HD  PRO A  69       0.928  12.333   7.919  1.00  3.200          H  
ATOM   1027  N   SER A  70      -0.075   7.222   8.173  1.00  1.370          N  
ATOM   1028  CA  SER A  70      -0.936   6.052   8.089  1.00  1.750          C  
ATOM   1029  C   SER A  70      -0.448   4.890   8.941  1.00  1.380          C  
ATOM   1030  O   SER A  70       0.689   4.894   9.426  1.00  1.410          O  
ATOM   1031  CB  SER A  70      -0.951   5.582   6.658  1.00  2.300          C  
ATOM   1032  OG  SER A  70       0.312   5.047   6.307  1.00  2.300          O  
ATOM   1033  H   SER A  70       0.372   7.492   7.303  1.00  1.640          H  
ATOM   1034  HA  SER A  70      -1.938   6.342   8.385  1.00  2.100          H  
ATOM   1035 1HB  SER A  70      -1.720   4.822   6.519  1.00  2.760          H  
ATOM   1036 2HB  SER A  70      -1.187   6.417   5.999  1.00  2.760          H  
ATOM   1037  HG  SER A  70       0.275   4.893   5.348  1.00  2.760          H  
ATOM   1038  N   THR A  71      -1.303   3.877   9.103  1.00  1.700          N  
ATOM   1039  CA  THR A  71      -0.872   2.661   9.827  1.00  1.670          C  
ATOM   1040  C   THR A  71      -0.191   1.627   8.935  1.00  1.430          C  
ATOM   1041  O   THR A  71      -0.037   1.836   7.731  1.00  2.000          O  
ATOM   1042  CB  THR A  71      -2.023   1.967  10.554  1.00  2.350          C  
ATOM   1043  OG1 THR A  71      -1.479   0.932  11.394  1.00  2.350          O  
ATOM   1044  CG2 THR A  71      -3.030   1.385   9.568  1.00  2.350          C  
ATOM   1045  H   THR A  71      -2.248   3.976   8.721  1.00  2.040          H  
ATOM   1046  HA  THR A  71      -0.152   2.966  10.587  1.00  2.000          H  
ATOM   1047  HB  THR A  71      -2.512   2.669  11.174  1.00  2.820          H  
ATOM   1048  HG1 THR A  71      -2.124   0.720  12.086  1.00  2.820          H  
ATOM   1049 1HG2 THR A  71      -3.836   0.908  10.121  1.00  2.820          H  
ATOM   1050 2HG2 THR A  71      -3.439   2.186   8.953  1.00  2.820          H  
ATOM   1051 3HG2 THR A  71      -2.554   0.646   8.925  1.00  2.820          H  
ATOM   1052  N   SER A  72       0.210   0.503   9.533  1.00  1.150          N  
ATOM   1053  CA  SER A  72       0.962  -0.540   8.826  1.00  1.140          C  
ATOM   1054  C   SER A  72       0.251  -1.875   8.584  1.00  1.050          C  
ATOM   1055  O   SER A  72      -0.693  -2.255   9.285  1.00  1.540          O  
ATOM   1056  CB  SER A  72       2.244  -0.832   9.573  1.00  1.600          C  
ATOM   1057  OG  SER A  72       1.981  -1.307  10.870  1.00  1.600          O  
ATOM   1058  H   SER A  72      -0.004   0.383  10.522  1.00  1.380          H  
ATOM   1059  HA  SER A  72       1.228  -0.132   7.856  1.00  1.370          H  
ATOM   1060 1HB  SER A  72       2.819  -1.576   9.022  1.00  1.920          H  
ATOM   1061 2HB  SER A  72       2.834   0.041   9.618  1.00  1.920          H  
ATOM   1062  HG  SER A  72       2.860  -1.501  11.281  1.00  1.920          H  
ATOM   1063  N   GLY A  73       0.762  -2.606   7.582  1.00  1.180          N  
ATOM   1064  CA  GLY A  73       0.315  -3.960   7.245  1.00  1.410          C  
ATOM   1065  C   GLY A  73       1.479  -4.953   7.252  1.00  1.310          C  
ATOM   1066  O   GLY A  73       2.592  -4.635   7.693  1.00  1.220          O  
ATOM   1067  H   GLY A  73       1.519  -2.182   7.045  1.00  1.420          H  
ATOM   1068 1HA  GLY A  73      -0.437  -4.281   7.966  1.00  1.690          H  
ATOM   1069 2HA  GLY A  73      -0.161  -3.966   6.270  1.00  1.690          H  
ATOM   1070  N   GLU A  74       1.253  -6.159   6.708  1.00  1.580          N  
ATOM   1071  CA  GLU A  74       2.298  -7.187   6.765  1.00  1.700          C  
ATOM   1072  C   GLU A  74       2.664  -7.883   5.456  1.00  1.660          C  
ATOM   1073  O   GLU A  74       1.813  -8.173   4.611  1.00  1.750          O  
ATOM   1074  CB  GLU A  74       1.867  -8.305   7.736  1.00  2.330          C  
ATOM   1075  CG  GLU A  74       1.667  -7.895   9.204  1.00  2.330          C  
ATOM   1076  CD  GLU A  74       1.243  -9.076  10.102  1.00  2.330          C  
ATOM   1077  OE1 GLU A  74       1.031 -10.155   9.579  1.00  2.330          O  
ATOM   1078  OE2 GLU A  74       1.144  -8.892  11.291  1.00  2.330          O  
ATOM   1079  H   GLU A  74       0.350  -6.379   6.311  1.00  1.900          H  
ATOM   1080  HA  GLU A  74       3.210  -6.723   7.146  1.00  2.040          H  
ATOM   1081 1HB  GLU A  74       0.934  -8.748   7.384  1.00  2.800          H  
ATOM   1082 2HB  GLU A  74       2.622  -9.095   7.721  1.00  2.800          H  
ATOM   1083 1HG  GLU A  74       2.602  -7.477   9.578  1.00  2.800          H  
ATOM   1084 2HG  GLU A  74       0.908  -7.115   9.256  1.00  2.800          H  
ATOM   1085  N   TRP A  75       3.952  -8.213   5.382  1.00  1.650          N  
ATOM   1086  CA  TRP A  75       4.599  -9.040   4.369  1.00  1.630          C  
ATOM   1087  C   TRP A  75       5.358 -10.085   5.158  1.00  1.840          C  
ATOM   1088  O   TRP A  75       5.720  -9.827   6.305  1.00  1.940          O  
ATOM   1089  CB  TRP A  75       5.583  -8.248   3.534  1.00  2.290          C  
ATOM   1090  CG  TRP A  75       4.975  -7.177   2.786  1.00  2.290          C  
ATOM   1091  CD1 TRP A  75       4.734  -5.942   3.229  1.00  2.290          C  
ATOM   1092  CD2 TRP A  75       4.518  -7.218   1.443  1.00  2.290          C  
ATOM   1093  NE1 TRP A  75       4.177  -5.191   2.237  1.00  2.290          N  
ATOM   1094  CE2 TRP A  75       4.035  -5.960   1.140  1.00  2.290          C  
ATOM   1095  CE3 TRP A  75       4.494  -8.190   0.487  1.00  2.290          C  
ATOM   1096  CZ2 TRP A  75       3.518  -5.663  -0.095  1.00  2.290          C  
ATOM   1097  CZ3 TRP A  75       3.976  -7.880  -0.724  1.00  2.290          C  
ATOM   1098  CH2 TRP A  75       3.493  -6.673  -1.011  1.00  2.290          C  
ATOM   1099  H   TRP A  75       4.557  -7.820   6.112  1.00  1.980          H  
ATOM   1100  HA  TRP A  75       3.853  -9.522   3.736  1.00  1.960          H  
ATOM   1101 1HB  TRP A  75       6.340  -7.827   4.185  1.00  2.750          H  
ATOM   1102 2HB  TRP A  75       6.083  -8.917   2.837  1.00  2.750          H  
ATOM   1103  HD1 TRP A  75       4.969  -5.598   4.232  1.00  2.750          H  
ATOM   1104  HE1 TRP A  75       3.926  -4.221   2.320  1.00  2.750          H  
ATOM   1105  HE3 TRP A  75       4.873  -9.195   0.683  1.00  2.750          H  
ATOM   1106  HZ2 TRP A  75       3.146  -4.676  -0.359  1.00  2.750          H  
ATOM   1107  HZ3 TRP A  75       3.980  -8.635  -1.452  1.00  2.750          H  
ATOM   1108  HH2 TRP A  75       3.096  -6.498  -1.999  1.00  2.750          H  
ATOM   1109  N   ALA A  76       5.675 -11.241   4.586  1.00  1.980          N  
ATOM   1110  CA  ALA A  76       6.397 -12.220   5.425  1.00  2.260          C  
ATOM   1111  C   ALA A  76       7.698 -11.667   5.996  1.00  2.260          C  
ATOM   1112  O   ALA A  76       8.069 -11.982   7.127  1.00  2.510          O  
ATOM   1113  CB  ALA A  76       6.734 -13.476   4.650  1.00  3.050          C  
ATOM   1114  H   ALA A  76       5.417 -11.430   3.607  1.00  2.380          H  
ATOM   1115  HA  ALA A  76       5.751 -12.481   6.266  1.00  2.710          H  
ATOM   1116 1HB  ALA A  76       7.247 -14.172   5.309  1.00  3.660          H  
ATOM   1117 2HB  ALA A  76       5.848 -13.924   4.308  1.00  3.660          H  
ATOM   1118 3HB  ALA A  76       7.387 -13.228   3.809  1.00  3.660          H  
ATOM   1119  N   ASP A  77       8.382 -10.847   5.218  1.00  2.100          N  
ATOM   1120  CA  ASP A  77       9.659 -10.294   5.607  1.00  2.240          C  
ATOM   1121  C   ASP A  77       9.609  -8.821   6.032  1.00  1.990          C  
ATOM   1122  O   ASP A  77      10.656  -8.168   6.064  1.00  2.140          O  
ATOM   1123  CB  ASP A  77      10.621 -10.439   4.428  1.00  3.080          C  
ATOM   1124  CG  ASP A  77      10.930 -11.908   4.067  1.00  3.080          C  
ATOM   1125  OD1 ASP A  77      11.204 -12.687   4.947  1.00  3.080          O  
ATOM   1126  OD2 ASP A  77      10.864 -12.232   2.902  1.00  3.080          O  
ATOM   1127  H   ASP A  77       8.018 -10.627   4.303  1.00  2.520          H  
ATOM   1128  HA  ASP A  77      10.040 -10.876   6.447  1.00  2.690          H  
ATOM   1129 1HB  ASP A  77      10.185  -9.952   3.559  1.00  3.700          H  
ATOM   1130 2HB  ASP A  77      11.556  -9.928   4.652  1.00  3.700          H  
ATOM   1131  N   ALA A  78       8.420  -8.246   6.281  1.00  1.820          N  
ATOM   1132  CA  ALA A  78       8.427  -6.813   6.612  1.00  1.880          C  
ATOM   1133  C   ALA A  78       7.157  -6.228   7.237  1.00  1.740          C  
ATOM   1134  O   ALA A  78       6.027  -6.668   6.995  1.00  1.970          O  
ATOM   1135  CB  ALA A  78       8.699  -6.001   5.347  1.00  2.610          C  
ATOM   1136  H   ALA A  78       7.565  -8.813   6.309  1.00  2.180          H  
ATOM   1137  HA  ALA A  78       9.240  -6.655   7.321  1.00  2.260          H  
ATOM   1138 1HB  ALA A  78       8.766  -4.944   5.613  1.00  3.130          H  
ATOM   1139 2HB  ALA A  78       9.633  -6.308   4.879  1.00  3.130          H  
ATOM   1140 3HB  ALA A  78       7.888  -6.143   4.647  1.00  3.130          H  
ATOM   1141  N   GLU A  79       7.358  -5.133   7.976  1.00  1.760          N  
ATOM   1142  CA  GLU A  79       6.258  -4.286   8.436  1.00  1.770          C  
ATOM   1143  C   GLU A  79       6.242  -3.088   7.507  1.00  1.370          C  
ATOM   1144  O   GLU A  79       7.258  -2.408   7.349  1.00  1.600          O  
ATOM   1145  CB  GLU A  79       6.412  -3.838   9.885  1.00  2.470          C  
ATOM   1146  CG  GLU A  79       5.239  -2.974  10.349  1.00  2.470          C  
ATOM   1147  CD  GLU A  79       5.307  -2.566  11.767  1.00  2.470          C  
ATOM   1148  OE1 GLU A  79       6.263  -2.894  12.428  1.00  2.470          O  
ATOM   1149  OE2 GLU A  79       4.379  -1.923  12.207  1.00  2.470          O  
ATOM   1150  H   GLU A  79       8.307  -4.851   8.186  1.00  2.110          H  
ATOM   1151  HA  GLU A  79       5.310  -4.818   8.328  1.00  2.120          H  
ATOM   1152 1HB  GLU A  79       6.474  -4.709  10.536  1.00  2.970          H  
ATOM   1153 2HB  GLU A  79       7.332  -3.264  10.002  1.00  2.970          H  
ATOM   1154 1HG  GLU A  79       5.215  -2.068   9.742  1.00  2.970          H  
ATOM   1155 2HG  GLU A  79       4.309  -3.519  10.171  1.00  2.970          H  
ATOM   1156  N   VAL A  80       5.113  -2.848   6.852  1.00  1.210          N  
ATOM   1157  CA  VAL A  80       5.077  -1.785   5.847  1.00  1.050          C  
ATOM   1158  C   VAL A  80       3.994  -0.721   5.969  1.00  1.150          C  
ATOM   1159  O   VAL A  80       2.822  -0.999   6.240  1.00  1.530          O  
ATOM   1160  CB  VAL A  80       5.038  -2.416   4.436  1.00  1.530          C  
ATOM   1161  CG1 VAL A  80       4.904  -1.361   3.339  1.00  1.530          C  
ATOM   1162  CG2 VAL A  80       6.349  -3.185   4.202  1.00  1.530          C  
ATOM   1163  H   VAL A  80       4.295  -3.436   7.060  1.00  1.450          H  
ATOM   1164  HA  VAL A  80       6.024  -1.259   5.919  1.00  1.260          H  
ATOM   1165  HB  VAL A  80       4.183  -3.086   4.366  1.00  1.840          H  
ATOM   1166 1HG1 VAL A  80       4.892  -1.868   2.378  1.00  1.840          H  
ATOM   1167 2HG1 VAL A  80       3.986  -0.792   3.434  1.00  1.840          H  
ATOM   1168 3HG1 VAL A  80       5.748  -0.674   3.365  1.00  1.840          H  
ATOM   1169 1HG2 VAL A  80       6.345  -3.630   3.216  1.00  1.840          H  
ATOM   1170 2HG2 VAL A  80       7.185  -2.505   4.275  1.00  1.840          H  
ATOM   1171 3HG2 VAL A  80       6.460  -3.963   4.944  1.00  1.840          H  
ATOM   1172  N   TYR A  81       4.426   0.524   5.787  1.00  1.280          N  
ATOM   1173  CA  TYR A  81       3.563   1.700   5.782  1.00  1.490          C  
ATOM   1174  C   TYR A  81       3.366   2.207   4.353  1.00  1.300          C  
ATOM   1175  O   TYR A  81       4.332   2.269   3.602  1.00  1.570          O  
ATOM   1176  CB  TYR A  81       4.195   2.792   6.614  1.00  2.000          C  
ATOM   1177  CG  TYR A  81       4.223   2.524   8.084  1.00  2.000          C  
ATOM   1178  CD1 TYR A  81       5.285   1.847   8.671  1.00  2.000          C  
ATOM   1179  CD2 TYR A  81       3.186   2.982   8.851  1.00  2.000          C  
ATOM   1180  CE1 TYR A  81       5.286   1.635  10.038  1.00  2.000          C  
ATOM   1181  CE2 TYR A  81       3.179   2.784  10.207  1.00  2.000          C  
ATOM   1182  CZ  TYR A  81       4.221   2.116  10.808  1.00  2.000          C  
ATOM   1183  OH  TYR A  81       4.212   1.915  12.166  1.00  2.000          O  
ATOM   1184  H   TYR A  81       5.413   0.644   5.616  1.00  1.540          H  
ATOM   1185  HA  TYR A  81       2.587   1.438   6.194  1.00  1.790          H  
ATOM   1186 1HB  TYR A  81       5.219   2.968   6.276  1.00  2.400          H  
ATOM   1187 2HB  TYR A  81       3.644   3.686   6.444  1.00  2.400          H  
ATOM   1188  HD1 TYR A  81       6.113   1.481   8.062  1.00  2.400          H  
ATOM   1189  HD2 TYR A  81       2.365   3.507   8.373  1.00  2.400          H  
ATOM   1190  HE1 TYR A  81       6.113   1.103  10.511  1.00  2.400          H  
ATOM   1191  HE2 TYR A  81       2.345   3.157  10.803  1.00  2.400          H  
ATOM   1192  HH  TYR A  81       3.400   2.273  12.536  1.00  2.400          H  
ATOM   1193  N   THR A  82       2.134   2.592   4.006  1.00  1.140          N  
ATOM   1194  CA  THR A  82       1.719   3.091   2.680  1.00  1.120          C  
ATOM   1195  C   THR A  82       0.894   4.367   2.659  1.00  1.060          C  
ATOM   1196  O   THR A  82       0.575   4.954   3.695  1.00  1.450          O  
ATOM   1197  CB  THR A  82       0.857   2.063   1.977  1.00  1.580          C  
ATOM   1198  OG1 THR A  82      -0.308   1.858   2.775  1.00  1.580          O  
ATOM   1199  CG2 THR A  82       1.558   0.825   1.763  1.00  1.580          C  
ATOM   1200  H   THR A  82       1.407   2.488   4.703  1.00  1.370          H  
ATOM   1201  HA  THR A  82       2.611   3.267   2.098  1.00  1.340          H  
ATOM   1202  HB  THR A  82       0.550   2.433   1.012  1.00  1.890          H  
ATOM   1203  HG1 THR A  82      -0.864   2.648   2.761  1.00  1.890          H  
ATOM   1204 1HG2 THR A  82       0.875   0.191   1.275  1.00  1.890          H  
ATOM   1205 2HG2 THR A  82       2.423   0.994   1.130  1.00  1.890          H  
ATOM   1206 3HG2 THR A  82       1.870   0.401   2.694  1.00  1.890          H  
ATOM   1207  N   ASN A  83       0.522   4.803   1.446  1.00  1.190          N  
ATOM   1208  CA  ASN A  83      -0.428   5.895   1.322  1.00  1.320          C  
ATOM   1209  C   ASN A  83      -1.760   5.261   0.903  1.00  1.190          C  
ATOM   1210  O   ASN A  83      -2.805   5.568   1.480  1.00  1.610          O  
ATOM   1211  CB  ASN A  83       0.068   7.015   0.406  1.00  1.800          C  
ATOM   1212  CG  ASN A  83       0.305   6.718  -1.043  1.00  1.800          C  
ATOM   1213  OD1 ASN A  83      -0.121   5.721  -1.609  1.00  1.800          O  
ATOM   1214  ND2 ASN A  83       1.018   7.616  -1.671  1.00  1.800          N  
ATOM   1215  H   ASN A  83       0.848   4.328   0.603  1.00  1.430          H  
ATOM   1216  HA  ASN A  83      -0.588   6.345   2.299  1.00  1.580          H  
ATOM   1217 1HB  ASN A  83      -0.614   7.867   0.474  1.00  2.160          H  
ATOM   1218 2HB  ASN A  83       0.993   7.322   0.788  1.00  2.160          H  
ATOM   1219 1HD2 ASN A  83       1.219   7.518  -2.646  1.00  2.160          H  
ATOM   1220 2HD2 ASN A  83       1.359   8.418  -1.176  1.00  2.160          H  
ATOM   1221  N   LEU A  84      -1.698   4.342  -0.068  1.00  1.260          N  
ATOM   1222  CA  LEU A  84      -2.871   3.646  -0.604  1.00  1.220          C  
ATOM   1223  C   LEU A  84      -2.628   2.134  -0.646  1.00  1.090          C  
ATOM   1224  O   LEU A  84      -1.488   1.686  -0.808  1.00  1.530          O  
ATOM   1225  CB  LEU A  84      -3.162   4.181  -1.991  1.00  1.720          C  
ATOM   1226  CG  LEU A  84      -3.508   5.661  -2.098  1.00  1.720          C  
ATOM   1227  CD1 LEU A  84      -3.360   5.996  -3.473  1.00  1.720          C  
ATOM   1228  CD2 LEU A  84      -4.934   5.928  -1.629  1.00  1.720          C  
ATOM   1229  H   LEU A  84      -0.779   4.145  -0.482  1.00  1.510          H  
ATOM   1230  HA  LEU A  84      -3.716   3.833   0.051  1.00  1.460          H  
ATOM   1231 1HB  LEU A  84      -2.313   4.021  -2.591  1.00  2.070          H  
ATOM   1232 2HB  LEU A  84      -3.993   3.615  -2.417  1.00  2.070          H  
ATOM   1233  HG  LEU A  84      -2.821   6.267  -1.515  1.00  2.070          H  
ATOM   1234 1HD1 LEU A  84      -3.598   7.038  -3.628  1.00  2.070          H  
ATOM   1235 2HD1 LEU A  84      -2.328   5.809  -3.732  1.00  2.070          H  
ATOM   1236 3HD1 LEU A  84      -4.012   5.371  -4.073  1.00  2.070          H  
ATOM   1237 1HD2 LEU A  84      -5.157   6.985  -1.748  1.00  2.070          H  
ATOM   1238 2HD2 LEU A  84      -5.638   5.340  -2.219  1.00  2.070          H  
ATOM   1239 3HD2 LEU A  84      -5.032   5.664  -0.577  1.00  2.070          H  
ATOM   1240  N   ILE A  85      -3.717   1.346  -0.554  1.00  1.140          N  
ATOM   1241  CA  ILE A  85      -3.536  -0.102  -0.561  1.00  1.460          C  
ATOM   1242  C   ILE A  85      -3.922  -0.703  -1.926  1.00  1.650          C  
ATOM   1243  O   ILE A  85      -4.111  -1.908  -2.037  1.00  2.320          O  
ATOM   1244  CB  ILE A  85      -4.342  -0.762   0.601  1.00  1.920          C  
ATOM   1245  CG1 ILE A  85      -3.946  -0.066   1.935  1.00  1.920          C  
ATOM   1246  CG2 ILE A  85      -4.017  -2.333   0.773  1.00  1.920          C  
ATOM   1247  CD1 ILE A  85      -2.488  -0.114   2.303  1.00  1.920          C  
ATOM   1248  H   ILE A  85      -4.638   1.747  -0.441  1.00  1.370          H  
ATOM   1249  HA  ILE A  85      -2.491  -0.319  -0.404  1.00  1.750          H  
ATOM   1250  HB  ILE A  85      -5.408  -0.621   0.439  1.00  2.300          H  
ATOM   1251 1HG1 ILE A  85      -4.240   0.975   1.885  1.00  2.300          H  
ATOM   1252 2HG1 ILE A  85      -4.506  -0.541   2.741  1.00  2.300          H  
ATOM   1253 1HG2 ILE A  85      -4.585  -2.716   1.621  1.00  2.300          H  
ATOM   1254 2HG2 ILE A  85      -4.271  -2.924  -0.066  1.00  2.300          H  
ATOM   1255 3HG2 ILE A  85      -2.964  -2.483   0.948  1.00  2.300          H  
ATOM   1256 1HD1 ILE A  85      -2.358   0.403   3.251  1.00  2.300          H  
ATOM   1257 2HD1 ILE A  85      -2.160  -1.115   2.399  1.00  2.300          H  
ATOM   1258 3HD1 ILE A  85      -1.886   0.377   1.560  1.00  2.300          H  
ATOM   1259  N   GLU A  86      -4.087   0.157  -2.928  1.00  1.570          N  
ATOM   1260  CA  GLU A  86      -4.248  -0.224  -4.327  1.00  1.260          C  
ATOM   1261  C   GLU A  86      -4.391   1.050  -5.138  1.00  1.150          C  
ATOM   1262  O   GLU A  86      -4.770   2.090  -4.593  1.00  1.600          O  
ATOM   1263  CB  GLU A  86      -5.414  -1.206  -4.576  1.00  1.890          C  
ATOM   1264  CG  GLU A  86      -5.415  -1.888  -5.969  1.00  1.890          C  
ATOM   1265  CD  GLU A  86      -6.180  -1.171  -7.009  1.00  1.890          C  
ATOM   1266  OE1 GLU A  86      -6.932  -0.308  -6.674  1.00  1.890          O  
ATOM   1267  OE2 GLU A  86      -6.046  -1.499  -8.129  1.00  1.890          O  
ATOM   1268  H   GLU A  86      -3.986   1.138  -2.707  1.00  1.880          H  
ATOM   1269  HA  GLU A  86      -3.338  -0.709  -4.663  1.00  1.510          H  
ATOM   1270 1HB  GLU A  86      -5.427  -2.021  -3.880  1.00  2.270          H  
ATOM   1271 2HB  GLU A  86      -6.363  -0.681  -4.462  1.00  2.270          H  
ATOM   1272 1HG  GLU A  86      -4.378  -1.974  -6.303  1.00  2.270          H  
ATOM   1273 2HG  GLU A  86      -5.789  -2.900  -5.881  1.00  2.270          H  
ATOM   1274  N   MET A  87      -4.135   0.969  -6.435  1.00  0.900          N  
ATOM   1275  CA  MET A  87      -4.439   2.079  -7.317  1.00  0.950          C  
ATOM   1276  C   MET A  87      -4.834   1.652  -8.731  1.00  0.900          C  
ATOM   1277  O   MET A  87      -4.040   1.024  -9.451  1.00  1.010          O  
ATOM   1278  CB  MET A  87      -3.228   2.987  -7.326  1.00  1.310          C  
ATOM   1279  CG  MET A  87      -3.301   4.204  -8.239  1.00  1.310          C  
ATOM   1280  SD  MET A  87      -1.815   5.223  -8.133  1.00  1.310          S  
ATOM   1281  CE  MET A  87      -2.136   5.993  -6.582  1.00  1.310          C  
ATOM   1282  H   MET A  87      -3.767   0.110  -6.826  1.00  1.080          H  
ATOM   1283  HA  MET A  87      -5.291   2.616  -6.899  1.00  1.140          H  
ATOM   1284 1HB  MET A  87      -3.090   3.334  -6.316  1.00  1.570          H  
ATOM   1285 2HB  MET A  87      -2.373   2.402  -7.564  1.00  1.570          H  
ATOM   1286 1HG  MET A  87      -3.422   3.884  -9.277  1.00  1.570          H  
ATOM   1287 2HG  MET A  87      -4.153   4.812  -7.974  1.00  1.570          H  
ATOM   1288 1HE  MET A  87      -1.342   6.662  -6.311  1.00  1.570          H  
ATOM   1289 2HE  MET A  87      -3.077   6.541  -6.633  1.00  1.570          H  
ATOM   1290 3HE  MET A  87      -2.202   5.243  -5.845  1.00  1.570          H  
ATOM   1291  N   LYS A  88      -6.022   2.101  -9.142  1.00  0.920          N  
ATOM   1292  CA  LYS A  88      -6.554   1.873 -10.471  1.00  0.960          C  
ATOM   1293  C   LYS A  88      -6.964   3.179 -11.130  1.00  1.040          C  
ATOM   1294  O   LYS A  88      -8.057   3.688 -10.874  1.00  1.080          O  
ATOM   1295  CB  LYS A  88      -7.783   0.958 -10.387  1.00  1.330          C  
ATOM   1296  CG  LYS A  88      -8.482   0.607 -11.706  1.00  1.330          C  
ATOM   1297  CD  LYS A  88      -9.704  -0.260 -11.442  1.00  1.330          C  
ATOM   1298  CE  LYS A  88     -10.477  -0.553 -12.717  1.00  1.330          C  
ATOM   1299  NZ  LYS A  88     -11.691  -1.383 -12.450  1.00  1.330          N  
ATOM   1300  H   LYS A  88      -6.642   2.556  -8.463  1.00  1.100          H  
ATOM   1301  HA  LYS A  88      -5.775   1.413 -11.060  1.00  1.150          H  
ATOM   1302 1HB  LYS A  88      -7.474   0.013  -9.926  1.00  1.590          H  
ATOM   1303 2HB  LYS A  88      -8.514   1.403  -9.726  1.00  1.590          H  
ATOM   1304 1HG  LYS A  88      -8.777   1.513 -12.236  1.00  1.590          H  
ATOM   1305 2HG  LYS A  88      -7.811   0.041 -12.329  1.00  1.590          H  
ATOM   1306 1HD  LYS A  88      -9.379  -1.204 -10.996  1.00  1.590          H  
ATOM   1307 2HD  LYS A  88     -10.357   0.247 -10.730  1.00  1.590          H  
ATOM   1308 1HE  LYS A  88     -10.784   0.389 -13.170  1.00  1.590          H  
ATOM   1309 2HE  LYS A  88      -9.830  -1.086 -13.413  1.00  1.590          H  
ATOM   1310 1HZ  LYS A  88     -12.180  -1.557 -13.317  1.00  1.590          H  
ATOM   1311 2HZ  LYS A  88     -11.415  -2.264 -12.036  1.00  1.590          H  
ATOM   1312 3HZ  LYS A  88     -12.302  -0.893 -11.811  1.00  1.590          H  
ATOM   1313  N   MET A  89      -6.137   3.740 -11.991  1.00  1.280          N  
ATOM   1314  CA  MET A  89      -6.603   4.988 -12.563  1.00  1.520          C  
ATOM   1315  C   MET A  89      -7.622   4.741 -13.661  1.00  1.650          C  
ATOM   1316  O   MET A  89      -7.441   3.863 -14.504  1.00  1.840          O  
ATOM   1317  CB  MET A  89      -5.484   5.868 -13.084  1.00  2.030          C  
ATOM   1318  CG  MET A  89      -6.061   7.176 -13.552  1.00  2.030          C  
ATOM   1319  SD  MET A  89      -4.950   8.371 -14.019  1.00  2.030          S  
ATOM   1320  CE  MET A  89      -6.216   9.570 -14.141  1.00  2.030          C  
ATOM   1321  H   MET A  89      -5.215   3.339 -12.215  1.00  1.540          H  
ATOM   1322  HA  MET A  89      -7.117   5.549 -11.798  1.00  1.820          H  
ATOM   1323 1HB  MET A  89      -4.759   6.061 -12.293  1.00  2.440          H  
ATOM   1324 2HB  MET A  89      -4.960   5.377 -13.913  1.00  2.440          H  
ATOM   1325 1HG  MET A  89      -6.675   6.992 -14.430  1.00  2.440          H  
ATOM   1326 2HG  MET A  89      -6.699   7.591 -12.768  1.00  2.440          H  
ATOM   1327 1HE  MET A  89      -5.806  10.526 -14.452  1.00  2.440          H  
ATOM   1328 2HE  MET A  89      -6.942   9.232 -14.849  1.00  2.440          H  
ATOM   1329 3HE  MET A  89      -6.706   9.680 -13.172  1.00  2.440          H  
ATOM   1330  N   VAL A  90      -8.692   5.545 -13.653  1.00  1.750          N  
ATOM   1331  CA  VAL A  90      -9.723   5.485 -14.669  1.00  2.040          C  
ATOM   1332  C   VAL A  90      -9.933   6.840 -15.377  1.00  2.320          C  
ATOM   1333  O   VAL A  90      -9.933   6.922 -16.608  1.00  2.780          O  
ATOM   1334  CB  VAL A  90     -11.055   5.001 -14.041  1.00  2.740          C  
ATOM   1335  CG1 VAL A  90     -12.174   4.985 -15.099  1.00  2.740          C  
ATOM   1336  CG2 VAL A  90     -10.852   3.588 -13.438  1.00  2.740          C  
ATOM   1337  H   VAL A  90      -8.792   6.237 -12.911  1.00  2.100          H  
ATOM   1338  HA  VAL A  90      -9.415   4.757 -15.420  1.00  2.450          H  
ATOM   1339  HB  VAL A  90     -11.353   5.695 -13.253  1.00  3.290          H  
ATOM   1340 1HG1 VAL A  90     -13.102   4.651 -14.635  1.00  3.290          H  
ATOM   1341 2HG1 VAL A  90     -12.325   5.984 -15.508  1.00  3.290          H  
ATOM   1342 3HG1 VAL A  90     -11.904   4.303 -15.904  1.00  3.290          H  
ATOM   1343 1HG2 VAL A  90     -11.780   3.247 -12.988  1.00  3.290          H  
ATOM   1344 2HG2 VAL A  90     -10.553   2.898 -14.228  1.00  3.290          H  
ATOM   1345 3HG2 VAL A  90     -10.076   3.617 -12.675  1.00  3.290          H  
ATOM   1346  N   GLY A  91     -10.156   7.909 -14.599  1.00  2.540          N  
ATOM   1347  CA  GLY A  91     -10.570   9.210 -15.140  1.00  2.930          C  
ATOM   1348  C   GLY A  91      -9.481  10.074 -15.778  1.00  2.440          C  
ATOM   1349  O   GLY A  91      -9.274  11.210 -15.367  1.00  2.560          O  
ATOM   1350  H   GLY A  91     -10.068   7.818 -13.583  1.00  3.050          H  
ATOM   1351 1HA  GLY A  91     -11.353   9.041 -15.877  1.00  3.520          H  
ATOM   1352 2HA  GLY A  91     -11.036   9.779 -14.336  1.00  3.520          H  
ATOM   1353  N   GLU A  92      -8.812   9.567 -16.802  1.00  2.660          N  
ATOM   1354  CA  GLU A  92      -7.731  10.328 -17.450  1.00  2.780          C  
ATOM   1355  C   GLU A  92      -8.201  11.701 -17.899  1.00  2.460          C  
ATOM   1356  O   GLU A  92      -9.258  11.826 -18.520  1.00  2.630          O  
ATOM   1357  CB  GLU A  92      -7.181   9.573 -18.659  1.00  3.840          C  
ATOM   1358  CG  GLU A  92      -6.033  10.290 -19.370  1.00  3.840          C  
ATOM   1359  CD  GLU A  92      -5.473   9.512 -20.504  1.00  3.840          C  
ATOM   1360  OE1 GLU A  92      -6.021   8.496 -20.839  1.00  3.840          O  
ATOM   1361  OE2 GLU A  92      -4.437   9.899 -21.007  1.00  3.840          O  
ATOM   1362  H   GLU A  92      -9.072   8.623 -17.099  1.00  3.190          H  
ATOM   1363  HA  GLU A  92      -6.922  10.477 -16.744  1.00  3.340          H  
ATOM   1364 1HB  GLU A  92      -6.822   8.593 -18.339  1.00  4.610          H  
ATOM   1365 2HB  GLU A  92      -7.981   9.413 -19.380  1.00  4.610          H  
ATOM   1366 1HG  GLU A  92      -6.401  11.234 -19.772  1.00  4.610          H  
ATOM   1367 2HG  GLU A  92      -5.249  10.519 -18.653  1.00  4.610          H  
ATOM   1368  N   CYS A  93      -7.423  12.747 -17.595  1.00  2.780          N  
ATOM   1369  CA  CYS A  93      -7.802  14.076 -18.033  1.00  3.240          C  
ATOM   1370  C   CYS A  93      -6.991  14.375 -19.270  1.00  3.330          C  
ATOM   1371  O   CYS A  93      -5.805  14.689 -19.189  1.00  3.890          O  
ATOM   1372  CB  CYS A  93      -7.517  15.110 -16.937  1.00  4.350          C  
ATOM   1373  SG  CYS A  93      -7.945  16.820 -17.381  1.00  4.350          S  
ATOM   1374  H   CYS A  93      -6.536  12.637 -17.092  1.00  3.340          H  
ATOM   1375  HA  CYS A  93      -8.863  14.092 -18.281  1.00  3.890          H  
ATOM   1376 1HB  CYS A  93      -8.085  14.842 -16.046  1.00  5.220          H  
ATOM   1377 2HB  CYS A  93      -6.460  15.078 -16.665  1.00  5.220          H  
ATOM   1378  HG  CYS A  93      -9.159  16.563 -17.892  1.00  5.220          H  
ATOM   1379  N   GLU A  94      -7.608  14.311 -20.444  1.00  3.120          N  
ATOM   1380  CA  GLU A  94      -6.810  14.453 -21.659  1.00  3.480          C  
ATOM   1381  C   GLU A  94      -6.098  15.800 -21.717  1.00  3.520          C  
ATOM   1382  O   GLU A  94      -4.957  15.885 -22.178  1.00  3.760          O  
ATOM   1383  CB  GLU A  94      -7.688  14.269 -22.897  1.00  4.730          C  
ATOM   1384  CG  GLU A  94      -8.176  12.834 -23.100  1.00  4.730          C  
ATOM   1385  CD  GLU A  94      -9.073  12.674 -24.299  1.00  4.730          C  
ATOM   1386  OE1 GLU A  94      -9.391  13.664 -24.910  1.00  4.730          O  
ATOM   1387  OE2 GLU A  94      -9.439  11.564 -24.599  1.00  4.730          O  
ATOM   1388  H   GLU A  94      -8.597  14.098 -20.491  1.00  3.740          H  
ATOM   1389  HA  GLU A  94      -6.053  13.671 -21.660  1.00  4.180          H  
ATOM   1390 1HB  GLU A  94      -8.559  14.923 -22.827  1.00  5.670          H  
ATOM   1391 2HB  GLU A  94      -7.128  14.562 -23.785  1.00  5.670          H  
ATOM   1392 1HG  GLU A  94      -7.307  12.184 -23.218  1.00  5.670          H  
ATOM   1393 2HG  GLU A  94      -8.708  12.512 -22.205  1.00  5.670          H  
ATOM   1394  N   GLU A  95      -6.760  16.839 -21.232  1.00  3.780          N  
ATOM   1395  CA  GLU A  95      -6.213  18.184 -21.216  1.00  3.890          C  
ATOM   1396  C   GLU A  95      -5.003  18.393 -20.286  1.00  3.610          C  
ATOM   1397  O   GLU A  95      -4.258  19.360 -20.470  1.00  3.890          O  
ATOM   1398  CB  GLU A  95      -7.313  19.169 -20.806  1.00  5.400          C  
ATOM   1399  CG  GLU A  95      -8.513  19.231 -21.767  1.00  5.400          C  
ATOM   1400  CD  GLU A  95      -9.540  18.140 -21.513  1.00  5.400          C  
ATOM   1401  OE1 GLU A  95      -9.318  17.345 -20.619  1.00  5.400          O  
ATOM   1402  OE2 GLU A  95     -10.528  18.103 -22.197  1.00  5.400          O  
ATOM   1403  H   GLU A  95      -7.714  16.690 -20.892  1.00  4.540          H  
ATOM   1404  HA  GLU A  95      -5.896  18.422 -22.232  1.00  4.670          H  
ATOM   1405 1HB  GLU A  95      -7.680  18.903 -19.816  1.00  6.480          H  
ATOM   1406 2HB  GLU A  95      -6.889  20.170 -20.732  1.00  6.480          H  
ATOM   1407 1HG  GLU A  95      -8.997  20.202 -21.665  1.00  6.480          H  
ATOM   1408 2HG  GLU A  95      -8.146  19.145 -22.790  1.00  6.480          H  
ATOM   1409  N   LEU A  96      -4.851  17.553 -19.249  1.00  3.440          N  
ATOM   1410  CA  LEU A  96      -3.796  17.766 -18.260  1.00  3.690          C  
ATOM   1411  C   LEU A  96      -2.839  16.592 -18.015  1.00  3.200          C  
ATOM   1412  O   LEU A  96      -1.650  16.813 -17.769  1.00  3.660          O  
ATOM   1413  CB  LEU A  96      -4.440  18.141 -16.922  1.00  5.070          C  
ATOM   1414  CG  LEU A  96      -5.310  19.420 -16.876  1.00  5.070          C  
ATOM   1415  CD1 LEU A  96      -5.947  19.518 -15.516  1.00  5.070          C  
ATOM   1416  CD2 LEU A  96      -4.469  20.651 -17.127  1.00  5.070          C  
ATOM   1417  H   LEU A  96      -5.446  16.728 -19.186  1.00  4.130          H  
ATOM   1418  HA  LEU A  96      -3.182  18.591 -18.605  1.00  4.430          H  
ATOM   1419 1HB  LEU A  96      -5.038  17.307 -16.578  1.00  6.080          H  
ATOM   1420 2HB  LEU A  96      -3.642  18.299 -16.218  1.00  6.080          H  
ATOM   1421  HG  LEU A  96      -6.095  19.353 -17.627  1.00  6.080          H  
ATOM   1422 1HD1 LEU A  96      -6.574  20.404 -15.470  1.00  6.080          H  
ATOM   1423 2HD1 LEU A  96      -6.557  18.638 -15.330  1.00  6.080          H  
ATOM   1424 3HD1 LEU A  96      -5.174  19.588 -14.766  1.00  6.080          H  
ATOM   1425 1HD2 LEU A  96      -5.100  21.536 -17.078  1.00  6.080          H  
ATOM   1426 2HD2 LEU A  96      -3.691  20.716 -16.367  1.00  6.080          H  
ATOM   1427 3HD2 LEU A  96      -4.010  20.605 -18.111  1.00  6.080          H  
ATOM   1428  N   GLY A  97      -3.342  15.351 -18.008  1.00  2.810          N  
ATOM   1429  CA  GLY A  97      -2.513  14.206 -17.656  1.00  3.050          C  
ATOM   1430  C   GLY A  97      -3.164  13.216 -16.675  1.00  2.650          C  
ATOM   1431  O   GLY A  97      -4.395  13.112 -16.540  1.00  3.290          O  
ATOM   1432  H   GLY A  97      -4.309  15.181 -18.266  1.00  3.370          H  
ATOM   1433 1HA  GLY A  97      -2.255  13.675 -18.571  1.00  3.660          H  
ATOM   1434 2HA  GLY A  97      -1.571  14.557 -17.238  1.00  3.660          H  
ATOM   1435  N   LYS A  98      -2.298  12.441 -16.027  1.00  2.140          N  
ATOM   1436  CA  LYS A  98      -2.700  11.383 -15.114  1.00  2.200          C  
ATOM   1437  C   LYS A  98      -2.306  11.707 -13.678  1.00  1.830          C  
ATOM   1438  O   LYS A  98      -1.485  12.595 -13.446  1.00  2.020          O  
ATOM   1439  CB  LYS A  98      -2.123  10.069 -15.614  1.00  3.060          C  
ATOM   1440  CG  LYS A  98      -2.704   9.692 -16.992  1.00  3.060          C  
ATOM   1441  CD  LYS A  98      -2.216   8.366 -17.461  1.00  3.060          C  
ATOM   1442  CE  LYS A  98      -2.781   7.957 -18.819  1.00  3.060          C  
ATOM   1443  NZ  LYS A  98      -2.244   8.786 -19.960  1.00  3.060          N  
ATOM   1444  H   LYS A  98      -1.310  12.598 -16.176  1.00  2.570          H  
ATOM   1445  HA  LYS A  98      -3.782  11.305 -15.139  1.00  2.640          H  
ATOM   1446 1HB  LYS A  98      -1.040  10.154 -15.707  1.00  3.670          H  
ATOM   1447 2HB  LYS A  98      -2.323   9.267 -14.908  1.00  3.670          H  
ATOM   1448 1HG  LYS A  98      -3.792   9.657 -16.915  1.00  3.670          H  
ATOM   1449 2HG  LYS A  98      -2.438  10.451 -17.719  1.00  3.670          H  
ATOM   1450 1HD  LYS A  98      -1.128   8.350 -17.490  1.00  3.670          H  
ATOM   1451 2HD  LYS A  98      -2.566   7.632 -16.761  1.00  3.670          H  
ATOM   1452 1HE  LYS A  98      -2.526   6.911 -18.998  1.00  3.670          H  
ATOM   1453 2HE  LYS A  98      -3.861   8.047 -18.782  1.00  3.670          H  
ATOM   1454 1HZ  LYS A  98      -2.641   8.457 -20.843  1.00  3.670          H  
ATOM   1455 2HZ  LYS A  98      -2.468   9.771 -19.834  1.00  3.670          H  
ATOM   1456 3HZ  LYS A  98      -1.244   8.677 -19.994  1.00  3.670          H  
ATOM   1457  N   ILE A  99      -2.876  10.968 -12.722  1.00  1.510          N  
ATOM   1458  CA  ILE A  99      -2.617  11.195 -11.297  1.00  1.230          C  
ATOM   1459  C   ILE A  99      -1.148  11.101 -10.945  1.00  0.930          C  
ATOM   1460  O   ILE A  99      -0.426  10.220 -11.429  1.00  0.910          O  
ATOM   1461  CB  ILE A  99      -3.433  10.233 -10.390  1.00  1.830          C  
ATOM   1462  CG1 ILE A  99      -3.078   8.733 -10.677  1.00  1.830          C  
ATOM   1463  CG2 ILE A  99      -4.914  10.519 -10.555  1.00  1.830          C  
ATOM   1464  CD1 ILE A  99      -3.708   7.751  -9.731  1.00  1.830          C  
ATOM   1465  H   ILE A  99      -3.533  10.253 -13.003  1.00  1.810          H  
ATOM   1466  HA  ILE A  99      -2.947  12.208 -11.056  1.00  1.480          H  
ATOM   1467  HB  ILE A  99      -3.164  10.433  -9.350  1.00  2.200          H  
ATOM   1468 1HG1 ILE A  99      -3.371   8.481 -11.672  1.00  2.200          H  
ATOM   1469 2HG1 ILE A  99      -2.012   8.600 -10.589  1.00  2.200          H  
ATOM   1470 1HG2 ILE A  99      -5.512   9.910  -9.898  1.00  2.200          H  
ATOM   1471 2HG2 ILE A  99      -5.087  11.556 -10.320  1.00  2.200          H  
ATOM   1472 3HG2 ILE A  99      -5.214  10.345 -11.566  1.00  2.200          H  
ATOM   1473 1HD1 ILE A  99      -3.397   6.752 -10.013  1.00  2.200          H  
ATOM   1474 2HD1 ILE A  99      -3.390   7.968  -8.711  1.00  2.200          H  
ATOM   1475 3HD1 ILE A  99      -4.772   7.805  -9.792  1.00  2.200          H  
ATOM   1476  N   THR A 100      -0.726  12.037 -10.104  1.00  0.830          N  
ATOM   1477  CA  THR A 100       0.667  12.126  -9.686  1.00  0.790          C  
ATOM   1478  C   THR A 100       0.793  11.667  -8.260  1.00  0.690          C  
ATOM   1479  O   THR A 100       0.036  12.112  -7.392  1.00  0.700          O  
ATOM   1480  CB  THR A 100       1.221  13.563  -9.852  1.00  1.120          C  
ATOM   1481  OG1 THR A 100       1.156  13.942 -11.236  1.00  1.120          O  
ATOM   1482  CG2 THR A 100       2.687  13.632  -9.396  1.00  1.120          C  
ATOM   1483  H   THR A 100      -1.428  12.676  -9.717  1.00  1.000          H  
ATOM   1484  HA  THR A 100       1.256  11.449 -10.287  1.00  0.950          H  
ATOM   1485  HB  THR A 100       0.622  14.257  -9.264  1.00  1.350          H  
ATOM   1486  HG1 THR A 100       0.230  14.021 -11.506  1.00  1.350          H  
ATOM   1487 1HG2 THR A 100       3.057  14.647  -9.534  1.00  1.350          H  
ATOM   1488 2HG2 THR A 100       2.770  13.365  -8.343  1.00  1.350          H  
ATOM   1489 3HG2 THR A 100       3.288  12.946  -9.989  1.00  1.350          H  
ATOM   1490  N   VAL A 101       1.724  10.747  -8.025  1.00  0.760          N  
ATOM   1491  CA  VAL A 101       1.851  10.169  -6.709  1.00  0.820          C  
ATOM   1492  C   VAL A 101       3.199  10.470  -6.081  1.00  0.970          C  
ATOM   1493  O   VAL A 101       4.240  10.156  -6.654  1.00  1.230          O  
ATOM   1494  CB  VAL A 101       1.689   8.641  -6.854  1.00  1.120          C  
ATOM   1495  CG1 VAL A 101       1.761   7.942  -5.463  1.00  1.120          C  
ATOM   1496  CG2 VAL A 101       0.398   8.339  -7.633  1.00  1.120          C  
ATOM   1497  H   VAL A 101       2.339  10.413  -8.780  1.00  0.910          H  
ATOM   1498  HA  VAL A 101       1.083  10.577  -6.064  1.00  0.980          H  
ATOM   1499  HB  VAL A 101       2.529   8.264  -7.434  1.00  1.350          H  
ATOM   1500 1HG1 VAL A 101       1.676   6.871  -5.587  1.00  1.350          H  
ATOM   1501 2HG1 VAL A 101       2.715   8.170  -4.977  1.00  1.350          H  
ATOM   1502 3HG1 VAL A 101       0.950   8.292  -4.837  1.00  1.350          H  
ATOM   1503 1HG2 VAL A 101       0.319   7.277  -7.772  1.00  1.350          H  
ATOM   1504 2HG2 VAL A 101      -0.458   8.709  -7.091  1.00  1.350          H  
ATOM   1505 3HG2 VAL A 101       0.426   8.810  -8.613  1.00  1.350          H  
ATOM   1506  N   THR A 102       3.185  11.049  -4.887  1.00  0.940          N  
ATOM   1507  CA  THR A 102       4.441  11.330  -4.208  1.00  1.150          C  
ATOM   1508  C   THR A 102       4.524  10.582  -2.893  1.00  1.150          C  
ATOM   1509  O   THR A 102       3.610   9.841  -2.514  1.00  1.370          O  
ATOM   1510  CB  THR A 102       4.663  12.833  -3.957  1.00  1.530          C  
ATOM   1511  OG1 THR A 102       6.013  13.024  -3.503  1.00  1.530          O  
ATOM   1512  CG2 THR A 102       3.689  13.363  -2.902  1.00  1.530          C  
ATOM   1513  H   THR A 102       2.288  11.301  -4.461  1.00  1.130          H  
ATOM   1514  HA  THR A 102       5.262  10.983  -4.831  1.00  1.380          H  
ATOM   1515  HB  THR A 102       4.518  13.381  -4.888  1.00  1.830          H  
ATOM   1516  HG1 THR A 102       6.616  12.982  -4.260  1.00  1.830          H  
ATOM   1517 1HG2 THR A 102       3.867  14.419  -2.741  1.00  1.830          H  
ATOM   1518 2HG2 THR A 102       2.678  13.222  -3.257  1.00  1.830          H  
ATOM   1519 3HG2 THR A 102       3.814  12.841  -1.958  1.00  1.830          H  
ATOM   1520  N   LEU A 103       5.662  10.731  -2.238  1.00  1.220          N  
ATOM   1521  CA  LEU A 103       5.932  10.070  -0.979  1.00  1.290          C  
ATOM   1522  C   LEU A 103       7.168  10.673  -0.318  1.00  1.320          C  
ATOM   1523  O   LEU A 103       8.210  10.805  -0.956  1.00  1.590          O  
ATOM   1524  CB  LEU A 103       6.120   8.567  -1.233  1.00  1.780          C  
ATOM   1525  CG  LEU A 103       6.355   7.680  -0.022  1.00  1.780          C  
ATOM   1526  CD1 LEU A 103       5.142   7.662   0.832  1.00  1.780          C  
ATOM   1527  CD2 LEU A 103       6.609   6.299  -0.464  1.00  1.780          C  
ATOM   1528  H   LEU A 103       6.325  11.391  -2.628  1.00  1.460          H  
ATOM   1529  HA  LEU A 103       5.080  10.232  -0.329  1.00  1.550          H  
ATOM   1530 1HB  LEU A 103       5.238   8.180  -1.731  1.00  2.130          H  
ATOM   1531 2HB  LEU A 103       6.957   8.441  -1.913  1.00  2.130          H  
ATOM   1532  HG  LEU A 103       7.192   8.051   0.547  1.00  2.130          H  
ATOM   1533 1HD1 LEU A 103       5.313   7.002   1.665  1.00  2.130          H  
ATOM   1534 2HD1 LEU A 103       4.935   8.648   1.195  1.00  2.130          H  
ATOM   1535 3HD1 LEU A 103       4.296   7.289   0.254  1.00  2.130          H  
ATOM   1536 1HD2 LEU A 103       6.757   5.636   0.384  1.00  2.130          H  
ATOM   1537 2HD2 LEU A 103       5.765   6.001  -1.003  1.00  2.130          H  
ATOM   1538 3HD2 LEU A 103       7.449   6.252  -1.089  1.00  2.130          H  
ATOM   1539  N   ASN A 104       7.067  11.065   0.944  1.00  1.380          N  
ATOM   1540  CA  ASN A 104       8.231  11.646   1.599  1.00  1.590          C  
ATOM   1541  C   ASN A 104       9.397  10.644   1.621  1.00  1.510          C  
ATOM   1542  O   ASN A 104       9.202   9.517   2.089  1.00  1.540          O  
ATOM   1543  CB  ASN A 104       7.896  12.067   3.010  1.00  2.140          C  
ATOM   1544  CG  ASN A 104       6.944  13.212   3.055  1.00  2.140          C  
ATOM   1545  OD1 ASN A 104       6.795  13.968   2.086  1.00  2.140          O  
ATOM   1546  ND2 ASN A 104       6.288  13.360   4.167  1.00  2.140          N  
ATOM   1547  H   ASN A 104       6.191  10.964   1.432  1.00  1.660          H  
ATOM   1548  HA  ASN A 104       8.504  12.531   1.032  1.00  1.910          H  
ATOM   1549 1HB  ASN A 104       7.450  11.223   3.541  1.00  2.570          H  
ATOM   1550 2HB  ASN A 104       8.810  12.338   3.547  1.00  2.570          H  
ATOM   1551 1HD2 ASN A 104       5.627  14.106   4.265  1.00  2.570          H  
ATOM   1552 2HD2 ASN A 104       6.446  12.728   4.925  1.00  2.570          H  
ATOM   1553  N   PRO A 105      10.648  11.042   1.290  1.00  1.850          N  
ATOM   1554  CA  PRO A 105      11.841  10.195   1.234  1.00  2.150          C  
ATOM   1555  C   PRO A 105      12.422   9.862   2.604  1.00  2.070          C  
ATOM   1556  O   PRO A 105      13.599  10.090   2.877  1.00  2.550          O  
ATOM   1557  CB  PRO A 105      12.805  11.072   0.430  1.00  3.220          C  
ATOM   1558  CG  PRO A 105      12.430  12.482   0.825  1.00  3.220          C  
ATOM   1559  CD  PRO A 105      10.910  12.454   0.955  1.00  3.220          C  
ATOM   1560  HA  PRO A 105      11.607   9.277   0.694  1.00  2.580          H  
ATOM   1561 1HB  PRO A 105      13.845  10.819   0.671  1.00  3.870          H  
ATOM   1562 2HB  PRO A 105      12.667  10.882  -0.647  1.00  3.870          H  
ATOM   1563 1HG  PRO A 105      12.927  12.742   1.781  1.00  3.870          H  
ATOM   1564 2HG  PRO A 105      12.783  13.203   0.076  1.00  3.870          H  
ATOM   1565 1HD  PRO A 105      10.590  13.124   1.771  1.00  3.870          H  
ATOM   1566 2HD  PRO A 105      10.455  12.712  -0.020  1.00  3.870          H  
ATOM   1567  N   ASP A 106      11.556   9.302   3.434  1.00  1.870          N  
ATOM   1568  CA  ASP A 106      11.801   8.821   4.777  1.00  2.000          C  
ATOM   1569  C   ASP A 106      11.216   7.432   4.756  1.00  1.940          C  
ATOM   1570  O   ASP A 106      11.498   6.577   5.597  1.00  2.150          O  
ATOM   1571  CB  ASP A 106      11.038   9.645   5.823  1.00  2.750          C  
ATOM   1572  CG  ASP A 106      11.409  11.127   5.919  1.00  2.750          C  
ATOM   1573  OD1 ASP A 106      12.568  11.462   5.908  1.00  2.750          O  
ATOM   1574  OD2 ASP A 106      10.493  11.911   6.060  1.00  2.750          O  
ATOM   1575  H   ASP A 106      10.622   9.161   3.082  1.00  2.240          H  
ATOM   1576  HA  ASP A 106      12.870   8.780   4.992  1.00  2.400          H  
ATOM   1577 1HB  ASP A 106       9.971   9.579   5.604  1.00  3.300          H  
ATOM   1578 2HB  ASP A 106      11.186   9.192   6.803  1.00  3.300          H  
ATOM   1579  N   CYS A 107      10.306   7.273   3.795  1.00  2.030          N  
ATOM   1580  CA  CYS A 107       9.461   6.109   3.651  1.00  2.400          C  
ATOM   1581  C   CYS A 107      10.155   4.934   2.993  1.00  2.420          C  
ATOM   1582  O   CYS A 107      11.254   5.054   2.445  1.00  2.830          O  
ATOM   1583  CB  CYS A 107       8.232   6.490   2.853  1.00  3.210          C  
ATOM   1584  SG  CYS A 107       7.247   7.795   3.661  1.00  3.210          S  
ATOM   1585  H   CYS A 107      10.170   8.047   3.141  1.00  2.440          H  
ATOM   1586  HA  CYS A 107       9.142   5.803   4.645  1.00  2.880          H  
ATOM   1587 1HB  CYS A 107       8.542   6.841   1.874  1.00  3.850          H  
ATOM   1588 2HB  CYS A 107       7.590   5.619   2.713  1.00  3.850          H  
ATOM   1589  HG  CYS A 107       8.012   8.792   3.177  1.00  3.850          H  
ATOM   1590  N   LEU A 108       9.492   3.787   3.069  1.00  2.600          N  
ATOM   1591  CA  LEU A 108       9.968   2.529   2.519  1.00  2.950          C  
ATOM   1592  C   LEU A 108       9.729   2.411   1.025  1.00  2.620          C  
ATOM   1593  O   LEU A 108       8.762   2.958   0.493  1.00  3.000          O  
ATOM   1594  CB  LEU A 108       9.224   1.376   3.195  1.00  3.990          C  
ATOM   1595  CG  LEU A 108       9.361   1.245   4.726  1.00  3.990          C  
ATOM   1596  CD1 LEU A 108       8.438   0.129   5.167  1.00  3.990          C  
ATOM   1597  CD2 LEU A 108      10.815   0.948   5.126  1.00  3.990          C  
ATOM   1598  H   LEU A 108       8.597   3.796   3.537  1.00  3.120          H  
ATOM   1599  HA  LEU A 108      11.041   2.459   2.698  1.00  3.540          H  
ATOM   1600 1HB  LEU A 108       8.160   1.482   2.971  1.00  4.790          H  
ATOM   1601 2HB  LEU A 108       9.568   0.443   2.754  1.00  4.790          H  
ATOM   1602  HG  LEU A 108       9.038   2.168   5.207  1.00  4.790          H  
ATOM   1603 1HD1 LEU A 108       8.483   0.010   6.252  1.00  4.790          H  
ATOM   1604 2HD1 LEU A 108       7.423   0.376   4.874  1.00  4.790          H  
ATOM   1605 3HD1 LEU A 108       8.738  -0.801   4.694  1.00  4.790          H  
ATOM   1606 1HD2 LEU A 108      10.871   0.845   6.213  1.00  4.790          H  
ATOM   1607 2HD2 LEU A 108      11.148   0.021   4.661  1.00  4.790          H  
ATOM   1608 3HD2 LEU A 108      11.469   1.764   4.817  1.00  4.790          H  
ATOM   1609  N   SER A 109      10.566   1.600   0.369  1.00  2.620          N  
ATOM   1610  CA  SER A 109      10.486   1.300  -1.064  1.00  2.640          C  
ATOM   1611  C   SER A 109       9.191   0.592  -1.460  1.00  2.320          C  
ATOM   1612  O   SER A 109       8.810   0.576  -2.631  1.00  2.900          O  
ATOM   1613  CB  SER A 109      11.662   0.443  -1.460  1.00  3.690          C  
ATOM   1614  OG  SER A 109      11.573  -0.816  -0.851  1.00  3.690          O  
ATOM   1615  H   SER A 109      11.332   1.185   0.879  1.00  3.140          H  
ATOM   1616  HA  SER A 109      10.546   2.235  -1.603  1.00  3.170          H  
ATOM   1617 1HB  SER A 109      11.685   0.329  -2.546  1.00  4.430          H  
ATOM   1618 2HB  SER A 109      12.589   0.933  -1.162  1.00  4.430          H  
ATOM   1619  HG  SER A 109      12.329  -1.325  -1.172  1.00  4.430          H  
ATOM   1620  N   ALA A 110       8.515   0.038  -0.466  1.00  2.080          N  
ATOM   1621  CA  ALA A 110       7.247  -0.669  -0.588  1.00  2.360          C  
ATOM   1622  C   ALA A 110       6.127   0.140   0.046  1.00  1.920          C  
ATOM   1623  O   ALA A 110       5.089  -0.409   0.423  1.00  2.200          O  
ATOM   1624  CB  ALA A 110       7.344  -2.006   0.115  1.00  3.190          C  
ATOM   1625  H   ALA A 110       8.933   0.112   0.450  1.00  2.500          H  
ATOM   1626  HA  ALA A 110       7.023  -0.802  -1.645  1.00  2.830          H  
ATOM   1627 1HB  ALA A 110       6.400  -2.533   0.024  1.00  3.830          H  
ATOM   1628 2HB  ALA A 110       8.139  -2.574  -0.343  1.00  3.830          H  
ATOM   1629 3HB  ALA A 110       7.569  -1.850   1.169  1.00  3.830          H  
ATOM   1630  N   GLY A 111       6.288   1.452   0.100  1.00  1.780          N  
ATOM   1631  CA  GLY A 111       5.348   2.272   0.825  1.00  1.900          C  
ATOM   1632  C   GLY A 111       4.533   3.366   0.152  1.00  1.740          C  
ATOM   1633  O   GLY A 111       4.419   4.348   0.889  1.00  2.400          O  
ATOM   1634  H   GLY A 111       7.146   1.894  -0.242  1.00  2.140          H  
ATOM   1635 1HA  GLY A 111       4.648   1.594   1.310  1.00  2.280          H  
ATOM   1636 2HA  GLY A 111       5.896   2.729   1.648  1.00  2.280          H  
ATOM   1637  N   GLN A 112       4.716   3.656  -1.145  1.00  1.340          N  
ATOM   1638  CA  GLN A 112       3.432   4.248  -1.535  1.00  1.390          C  
ATOM   1639  C   GLN A 112       2.345   3.209  -1.721  1.00  1.240          C  
ATOM   1640  O   GLN A 112       1.234   3.381  -1.210  1.00  1.480          O  
ATOM   1641  CB  GLN A 112       3.503   5.202  -2.749  1.00  1.930          C  
ATOM   1642  CG  GLN A 112       3.984   4.657  -4.084  1.00  1.930          C  
ATOM   1643  CD  GLN A 112       5.423   4.828  -4.264  1.00  1.930          C  
ATOM   1644  OE1 GLN A 112       6.157   4.790  -3.277  1.00  1.930          O  
ATOM   1645  NE2 GLN A 112       5.849   5.015  -5.506  1.00  1.930          N  
ATOM   1646  H   GLN A 112       5.530   4.192  -1.436  1.00  1.610          H  
ATOM   1647  HA  GLN A 112       3.097   4.880  -0.705  1.00  1.670          H  
ATOM   1648 1HB  GLN A 112       2.502   5.571  -2.941  1.00  2.310          H  
ATOM   1649 2HB  GLN A 112       4.100   6.073  -2.510  1.00  2.310          H  
ATOM   1650 1HG  GLN A 112       3.804   3.604  -4.134  1.00  2.310          H  
ATOM   1651 2HG  GLN A 112       3.466   5.167  -4.894  1.00  2.310          H  
ATOM   1652 1HE2 GLN A 112       6.852   5.092  -5.711  1.00  2.310          H  
ATOM   1653 2HE2 GLN A 112       5.196   5.057  -6.259  1.00  2.310          H  
ATOM   1654  N   ILE A 113       2.690   2.045  -2.304  1.00  1.110          N  
ATOM   1655  CA  ILE A 113       1.623   1.084  -2.585  1.00  1.150          C  
ATOM   1656  C   ILE A 113       1.875  -0.343  -2.095  1.00  1.150          C  
ATOM   1657  O   ILE A 113       2.922  -0.957  -2.356  1.00  1.300          O  
ATOM   1658  CB  ILE A 113       1.293   1.042  -4.118  1.00  1.590          C  
ATOM   1659  CG1 ILE A 113       0.859   2.464  -4.709  1.00  1.590          C  
ATOM   1660  CG2 ILE A 113       0.209  -0.019  -4.440  1.00  1.590          C  
ATOM   1661  CD1 ILE A 113      -0.418   3.037  -4.218  1.00  1.590          C  
ATOM   1662  H   ILE A 113       3.655   1.895  -2.631  1.00  1.330          H  
ATOM   1663  HA  ILE A 113       0.725   1.419  -2.070  1.00  1.380          H  
ATOM   1664  HB  ILE A 113       2.167   0.779  -4.631  1.00  1.910          H  
ATOM   1665 1HG1 ILE A 113       1.623   3.164  -4.483  1.00  1.910          H  
ATOM   1666 2HG1 ILE A 113       0.780   2.378  -5.793  1.00  1.910          H  
ATOM   1667 1HG2 ILE A 113       0.032  -0.049  -5.513  1.00  1.910          H  
ATOM   1668 2HG2 ILE A 113       0.550  -0.987  -4.120  1.00  1.910          H  
ATOM   1669 3HG2 ILE A 113      -0.728   0.218  -3.923  1.00  1.910          H  
ATOM   1670 1HD1 ILE A 113      -0.577   4.002  -4.688  1.00  1.910          H  
ATOM   1671 2HD1 ILE A 113      -1.254   2.386  -4.455  1.00  1.910          H  
ATOM   1672 3HD1 ILE A 113      -0.356   3.172  -3.147  1.00  1.910          H  
ATOM   1673  N   ARG A 114       0.829  -0.887  -1.477  1.00  1.120          N  
ATOM   1674  CA  ARG A 114       0.732  -2.277  -1.021  1.00  1.150          C  
ATOM   1675  C   ARG A 114      -0.556  -2.770  -1.604  1.00  1.140          C  
ATOM   1676  O   ARG A 114      -1.480  -1.998  -1.646  1.00  1.500          O  
ATOM   1677  CB  ARG A 114       0.715  -2.353   0.501  1.00  1.600          C  
ATOM   1678  CG  ARG A 114       0.612  -3.703   1.142  1.00  1.600          C  
ATOM   1679  CD  ARG A 114       0.869  -3.639   2.571  1.00  1.600          C  
ATOM   1680  NE  ARG A 114      -0.225  -3.018   3.301  1.00  1.600          N  
ATOM   1681  CZ  ARG A 114      -0.098  -2.020   4.197  1.00  1.600          C  
ATOM   1682  NH1 ARG A 114       1.058  -1.478   4.423  1.00  1.600          N  
ATOM   1683  NH2 ARG A 114      -1.152  -1.578   4.860  1.00  1.600          N  
ATOM   1684  H   ARG A 114       0.040  -0.250  -1.299  1.00  1.340          H  
ATOM   1685  HA  ARG A 114       1.564  -2.864  -1.423  1.00  1.380          H  
ATOM   1686 1HB  ARG A 114       1.629  -1.911   0.882  1.00  1.920          H  
ATOM   1687 2HB  ARG A 114      -0.127  -1.773   0.873  1.00  1.920          H  
ATOM   1688 1HG  ARG A 114      -0.426  -3.989   1.077  1.00  1.920          H  
ATOM   1689 2HG  ARG A 114       1.231  -4.431   0.677  1.00  1.920          H  
ATOM   1690 1HD  ARG A 114       0.996  -4.660   2.947  1.00  1.920          H  
ATOM   1691 2HD  ARG A 114       1.785  -3.089   2.739  1.00  1.920          H  
ATOM   1692  HE  ARG A 114      -1.153  -3.410   3.166  1.00  1.920          H  
ATOM   1693 1HH1 ARG A 114       1.881  -1.780   3.935  1.00  1.920          H  
ATOM   1694 2HH1 ARG A 114       1.136  -0.727   5.109  1.00  1.920          H  
ATOM   1695 1HH2 ARG A 114      -2.066  -1.977   4.696  1.00  1.920          H  
ATOM   1696 2HH2 ARG A 114      -1.042  -0.813   5.515  1.00  1.920          H  
ATOM   1697  N   THR A 115      -0.627  -3.993  -2.128  1.00  1.040          N  
ATOM   1698  CA  THR A 115      -1.904  -4.469  -2.681  1.00  1.200          C  
ATOM   1699  C   THR A 115      -2.561  -5.806  -2.189  1.00  1.330          C  
ATOM   1700  O   THR A 115      -3.752  -5.983  -2.441  1.00  1.800          O  
ATOM   1701  CB  THR A 115      -1.787  -4.566  -4.215  1.00  1.620          C  
ATOM   1702  OG1 THR A 115      -0.811  -5.569  -4.573  1.00  1.620          O  
ATOM   1703  CG2 THR A 115      -1.351  -3.257  -4.766  1.00  1.620          C  
ATOM   1704  H   THR A 115       0.188  -4.586  -2.158  1.00  1.250          H  
ATOM   1705  HA  THR A 115      -2.640  -3.699  -2.474  1.00  1.440          H  
ATOM   1706  HB  THR A 115      -2.734  -4.796  -4.629  1.00  1.940          H  
ATOM   1707  HG1 THR A 115      -0.771  -5.635  -5.530  1.00  1.940          H  
ATOM   1708 1HG2 THR A 115      -1.292  -3.311  -5.849  1.00  1.940          H  
ATOM   1709 2HG2 THR A 115      -2.070  -2.509  -4.480  1.00  1.940          H  
ATOM   1710 3HG2 THR A 115      -0.385  -3.005  -4.370  1.00  1.940          H  
ATOM   1711  N   PRO A 116      -1.878  -6.737  -1.478  1.00  1.670          N  
ATOM   1712  CA  PRO A 116      -2.348  -8.082  -1.161  1.00  2.060          C  
ATOM   1713  C   PRO A 116      -3.462  -8.216  -0.168  1.00  1.570          C  
ATOM   1714  O   PRO A 116      -3.595  -7.408   0.754  1.00  1.870          O  
ATOM   1715  CB  PRO A 116      -1.115  -8.701  -0.507  1.00  3.090          C  
ATOM   1716  CG  PRO A 116      -0.378  -7.552   0.068  1.00  3.090          C  
ATOM   1717  CD  PRO A 116      -0.594  -6.448  -0.882  1.00  3.090          C  
ATOM   1718  HA  PRO A 116      -2.621  -8.590  -2.090  1.00  2.470          H  
ATOM   1719 1HB  PRO A 116      -1.428  -9.421   0.261  1.00  3.710          H  
ATOM   1720 2HB  PRO A 116      -0.553  -9.242  -1.212  1.00  3.710          H  
ATOM   1721 1HG  PRO A 116      -0.773  -7.327   1.071  1.00  3.710          H  
ATOM   1722 2HG  PRO A 116       0.679  -7.769   0.193  1.00  3.710          H  
ATOM   1723 1HD  PRO A 116      -0.675  -5.599  -0.286  1.00  3.710          H  
ATOM   1724 2HD  PRO A 116       0.219  -6.438  -1.633  1.00  3.710          H  
ATOM   1725  N   PHE A 117      -4.184  -9.318  -0.299  1.00  1.520          N  
ATOM   1726  CA  PHE A 117      -5.136  -9.754   0.681  1.00  1.570          C  
ATOM   1727  C   PHE A 117      -4.262 -10.410   1.737  1.00  1.740          C  
ATOM   1728  O   PHE A 117      -3.147 -10.824   1.415  1.00  2.160          O  
ATOM   1729  CB  PHE A 117      -6.172 -10.685   0.062  1.00  2.180          C  
ATOM   1730  CG  PHE A 117      -7.211  -9.972  -0.851  1.00  2.180          C  
ATOM   1731  CD1 PHE A 117      -6.923  -8.917  -1.719  1.00  2.180          C  
ATOM   1732  CD2 PHE A 117      -8.493 -10.368  -0.778  1.00  2.180          C  
ATOM   1733  CE1 PHE A 117      -7.909  -8.332  -2.455  1.00  2.180          C  
ATOM   1734  CE2 PHE A 117      -9.504  -9.776  -1.505  1.00  2.180          C  
ATOM   1735  CZ  PHE A 117      -9.199  -8.752  -2.344  1.00  2.180          C  
ATOM   1736  H   PHE A 117      -4.070  -9.924  -1.116  1.00  1.820          H  
ATOM   1737  HA  PHE A 117      -5.640  -8.891   1.120  1.00  1.880          H  
ATOM   1738 1HB  PHE A 117      -5.671 -11.448  -0.521  1.00  2.610          H  
ATOM   1739 2HB  PHE A 117      -6.703 -11.203   0.856  1.00  2.610          H  
ATOM   1740  HD1 PHE A 117      -5.924  -8.530  -1.831  1.00  2.610          H  
ATOM   1741  HD2 PHE A 117      -8.685 -11.157  -0.119  1.00  2.610          H  
ATOM   1742  HE1 PHE A 117      -7.650  -7.518  -3.119  1.00  2.610          H  
ATOM   1743  HE2 PHE A 117     -10.546 -10.113  -1.406  1.00  2.610          H  
ATOM   1744  HZ  PHE A 117      -9.986  -8.269  -2.919  1.00  2.610          H  
ATOM   1745  N   ASP A 118      -4.735 -10.527   2.972  1.00  2.080          N  
ATOM   1746  CA  ASP A 118      -3.888 -11.044   4.030  1.00  2.190          C  
ATOM   1747  C   ASP A 118      -3.031 -12.250   3.580  1.00  2.420          C  
ATOM   1748  O   ASP A 118      -3.587 -13.277   3.152  1.00  2.900          O  
ATOM   1749  CB  ASP A 118      -4.762 -11.475   5.200  1.00  3.020          C  
ATOM   1750  CG  ASP A 118      -5.450 -10.312   5.914  1.00  3.020          C  
ATOM   1751  OD1 ASP A 118      -5.163  -9.181   5.604  1.00  3.020          O  
ATOM   1752  OD2 ASP A 118      -6.249 -10.573   6.774  1.00  3.020          O  
ATOM   1753  H   ASP A 118      -5.653 -10.184   3.206  1.00  2.500          H  
ATOM   1754  HA  ASP A 118      -3.282 -10.206   4.347  1.00  2.630          H  
ATOM   1755 1HB  ASP A 118      -5.539 -12.130   4.813  1.00  3.630          H  
ATOM   1756 2HB  ASP A 118      -4.175 -12.043   5.923  1.00  3.630          H  
ATOM   1757  N   PRO A 119      -1.687 -12.207   3.828  1.00  2.890          N  
ATOM   1758  CA  PRO A 119      -0.668 -13.167   3.406  1.00  3.750          C  
ATOM   1759  C   PRO A 119      -0.886 -14.584   3.900  1.00  3.890          C  
ATOM   1760  O   PRO A 119      -0.320 -15.529   3.334  1.00  3.890          O  
ATOM   1761  CB  PRO A 119       0.628 -12.555   3.975  1.00  5.620          C  
ATOM   1762  CG  PRO A 119       0.203 -11.616   5.059  1.00  5.620          C  
ATOM   1763  CD  PRO A 119      -1.123 -11.087   4.634  1.00  5.620          C  
ATOM   1764  HA  PRO A 119      -0.627 -13.161   2.309  1.00  4.500          H  
ATOM   1765 1HB  PRO A 119       1.274 -13.354   4.367  1.00  6.750          H  
ATOM   1766 2HB  PRO A 119       1.179 -12.065   3.190  1.00  6.750          H  
ATOM   1767 1HG  PRO A 119       0.162 -12.108   6.015  1.00  6.750          H  
ATOM   1768 2HG  PRO A 119       0.954 -10.805   5.160  1.00  6.750          H  
ATOM   1769 1HD  PRO A 119      -1.692 -10.908   5.563  1.00  6.750          H  
ATOM   1770 2HD  PRO A 119      -0.999 -10.175   4.013  1.00  6.750          H  
ATOM   1771  N   TYR A 120      -1.643 -14.745   4.973  1.00  3.890          N  
ATOM   1772  CA  TYR A 120      -1.923 -16.071   5.467  1.00  3.890          C  
ATOM   1773  C   TYR A 120      -3.365 -16.198   5.936  1.00  3.890          C  
ATOM   1774  O   TYR A 120      -3.657 -16.894   6.907  1.00  3.890          O  
ATOM   1775  CB  TYR A 120      -0.944 -16.409   6.597  1.00  5.450          C  
ATOM   1776  CG  TYR A 120      -0.859 -15.319   7.665  1.00  5.450          C  
ATOM   1777  CD1 TYR A 120      -1.752 -15.255   8.727  1.00  5.450          C  
ATOM   1778  CD2 TYR A 120       0.139 -14.374   7.557  1.00  5.450          C  
ATOM   1779  CE1 TYR A 120      -1.642 -14.240   9.661  1.00  5.450          C  
ATOM   1780  CE2 TYR A 120       0.250 -13.360   8.489  1.00  5.450          C  
ATOM   1781  CZ  TYR A 120      -0.631 -13.288   9.536  1.00  5.450          C  
ATOM   1782  OH  TYR A 120      -0.528 -12.263  10.466  1.00  5.450          O  
ATOM   1783  H   TYR A 120      -2.052 -13.951   5.440  1.00  4.670          H  
ATOM   1784  HA  TYR A 120      -1.780 -16.781   4.656  1.00  4.670          H  
ATOM   1785 1HB  TYR A 120      -1.244 -17.339   7.077  1.00  6.540          H  
ATOM   1786 2HB  TYR A 120       0.053 -16.560   6.182  1.00  6.540          H  
ATOM   1787  HD1 TYR A 120      -2.544 -15.993   8.833  1.00  6.540          H  
ATOM   1788  HD2 TYR A 120       0.842 -14.422   6.727  1.00  6.540          H  
ATOM   1789  HE1 TYR A 120      -2.345 -14.187  10.492  1.00  6.540          H  
ATOM   1790  HE2 TYR A 120       1.041 -12.609   8.396  1.00  6.540          H  
ATOM   1791  HH  TYR A 120       0.146 -11.592  10.173  1.00  6.540          H  
ATOM   1792  N   ALA A 121      -4.293 -15.588   5.187  1.00  3.890          N  
ATOM   1793  CA  ALA A 121      -5.713 -15.741   5.479  1.00  3.890          C  
ATOM   1794  C   ALA A 121      -6.440 -15.518   4.174  1.00  3.890          C  
ATOM   1795  O   ALA A 121      -7.679 -15.567   4.094  1.00  3.890          O  
ATOM   1796  CB  ALA A 121      -6.159 -14.787   6.565  1.00  5.450          C  
ATOM   1797  H   ALA A 121      -4.036 -15.000   4.388  1.00  4.670          H  
ATOM   1798  HA  ALA A 121      -5.898 -16.765   5.804  1.00  4.670          H  
ATOM   1799 1HB  ALA A 121      -7.226 -14.927   6.756  1.00  6.540          H  
ATOM   1800 2HB  ALA A 121      -5.600 -14.990   7.477  1.00  6.540          H  
ATOM   1801 3HB  ALA A 121      -5.990 -13.777   6.264  1.00  6.540          H  
ATOM   1802  N   GLY A 122      -5.609 -15.343   3.148  1.00  3.890          N  
ATOM   1803  CA  GLY A 122      -5.937 -14.980   1.767  1.00  3.890          C  
ATOM   1804  C   GLY A 122      -6.851 -15.951   1.045  1.00  3.500          C  
ATOM   1805  O   GLY A 122      -7.349 -15.630  -0.035  1.00  3.830          O  
ATOM   1806  H   GLY A 122      -4.620 -15.395   3.383  1.00  4.670          H  
ATOM   1807 1HA  GLY A 122      -6.389 -13.988   1.767  1.00  4.670          H  
ATOM   1808 2HA  GLY A 122      -5.006 -14.881   1.209  1.00  4.670          H  
ATOM   1809  N   GLU A 123      -7.071 -17.121   1.613  1.00  3.190          N  
ATOM   1810  CA  GLU A 123      -7.954 -18.151   1.084  1.00  2.950          C  
ATOM   1811  C   GLU A 123      -9.451 -17.774   1.173  1.00  2.460          C  
ATOM   1812  O   GLU A 123     -10.241 -18.144   0.302  1.00  2.730          O  
ATOM   1813  CB  GLU A 123      -7.747 -19.451   1.870  1.00  4.230          C  
ATOM   1814  CG  GLU A 123      -8.434 -20.703   1.310  1.00  4.230          C  
ATOM   1815  CD  GLU A 123      -7.841 -21.124  -0.004  1.00  4.230          C  
ATOM   1816  OE1 GLU A 123      -6.721 -20.736  -0.246  1.00  4.230          O  
ATOM   1817  OE2 GLU A 123      -8.477 -21.825  -0.752  1.00  4.230          O  
ATOM   1818  H   GLU A 123      -6.592 -17.311   2.488  1.00  3.830          H  
ATOM   1819  HA  GLU A 123      -7.698 -18.308   0.035  1.00  3.540          H  
ATOM   1820 1HB  GLU A 123      -6.679 -19.657   1.952  1.00  5.070          H  
ATOM   1821 2HB  GLU A 123      -8.122 -19.310   2.886  1.00  5.070          H  
ATOM   1822 1HG  GLU A 123      -8.325 -21.519   2.021  1.00  5.070          H  
ATOM   1823 2HG  GLU A 123      -9.502 -20.515   1.181  1.00  5.070          H  
ATOM   1824  N   GLY A 124      -9.847 -17.108   2.274  1.00  2.560          N  
ATOM   1825  CA  GLY A 124     -11.266 -16.803   2.563  1.00  2.870          C  
ATOM   1826  C   GLY A 124     -12.015 -15.600   1.899  1.00  2.450          C  
ATOM   1827  O   GLY A 124     -13.244 -15.662   1.809  1.00  2.560          O  
ATOM   1828  H   GLY A 124      -9.138 -16.782   2.937  1.00  3.070          H  
ATOM   1829 1HA  GLY A 124     -11.835 -17.705   2.340  1.00  3.440          H  
ATOM   1830 2HA  GLY A 124     -11.357 -16.686   3.643  1.00  3.440          H  
ATOM   1831  N   PRO A 125     -11.357 -14.490   1.515  1.00  2.530          N  
ATOM   1832  CA  PRO A 125     -11.901 -13.274   0.907  1.00  2.510          C  
ATOM   1833  C   PRO A 125     -12.506 -13.446  -0.478  1.00  2.130          C  
ATOM   1834  O   PRO A 125     -12.318 -14.476  -1.122  1.00  2.550          O  
ATOM   1835  CB  PRO A 125     -10.711 -12.376   0.825  1.00  3.760          C  
ATOM   1836  CG  PRO A 125      -9.736 -12.917   1.815  1.00  3.760          C  
ATOM   1837  CD  PRO A 125      -9.948 -14.358   1.821  1.00  3.760          C  
ATOM   1838  HA  PRO A 125     -12.649 -12.837   1.591  1.00  3.010          H  
ATOM   1839 1HB  PRO A 125     -10.364 -12.418  -0.202  1.00  4.520          H  
ATOM   1840 2HB  PRO A 125     -11.012 -11.339   1.032  1.00  4.520          H  
ATOM   1841 1HG  PRO A 125      -8.710 -12.660   1.560  1.00  4.520          H  
ATOM   1842 2HG  PRO A 125      -9.929 -12.488   2.806  1.00  4.520          H  
ATOM   1843 1HD  PRO A 125      -9.351 -14.809   1.049  1.00  4.520          H  
ATOM   1844 2HD  PRO A 125      -9.707 -14.682   2.833  1.00  4.520          H  
ATOM   1845  N   SER A 126     -13.235 -12.429  -0.936  1.00  1.850          N  
ATOM   1846  CA  SER A 126     -13.858 -12.472  -2.260  1.00  1.790          C  
ATOM   1847  C   SER A 126     -12.911 -12.474  -3.483  1.00  1.460          C  
ATOM   1848  O   SER A 126     -12.756 -13.513  -4.124  1.00  1.500          O  
ATOM   1849  CB  SER A 126     -14.826 -11.321  -2.408  1.00  2.530          C  
ATOM   1850  OG  SER A 126     -15.425 -11.336  -3.674  1.00  2.530          O  
ATOM   1851  H   SER A 126     -13.375 -11.595  -0.351  1.00  2.220          H  
ATOM   1852  HA  SER A 126     -14.441 -13.393  -2.305  1.00  2.150          H  
ATOM   1853 1HB  SER A 126     -15.592 -11.388  -1.637  1.00  3.040          H  
ATOM   1854 2HB  SER A 126     -14.303 -10.391  -2.261  1.00  3.040          H  
ATOM   1855  HG  SER A 126     -16.028 -10.590  -3.691  1.00  3.040          H  
ATOM   1856  N   ALA A 127     -12.341 -11.319  -3.884  1.00  1.770          N  
ATOM   1857  CA  ALA A 127     -11.543 -11.322  -5.126  1.00  1.880          C  
ATOM   1858  C   ALA A 127     -10.253 -12.130  -5.079  1.00  1.450          C  
ATOM   1859  O   ALA A 127      -9.908 -12.804  -6.048  1.00  1.740          O  
ATOM   1860  CB  ALA A 127     -11.172  -9.909  -5.529  1.00  2.590          C  
ATOM   1861  H   ALA A 127     -12.470 -10.453  -3.349  1.00  2.120          H  
ATOM   1862  HA  ALA A 127     -12.169 -11.751  -5.908  1.00  2.260          H  
ATOM   1863 1HB  ALA A 127     -10.633  -9.941  -6.474  1.00  3.110          H  
ATOM   1864 2HB  ALA A 127     -12.074  -9.338  -5.647  1.00  3.110          H  
ATOM   1865 3HB  ALA A 127     -10.551  -9.459  -4.777  1.00  3.110          H  
ATOM   1866  N   LYS A 128      -9.501 -12.008  -3.989  1.00  1.330          N  
ATOM   1867  CA  LYS A 128      -8.214 -12.692  -3.818  1.00  1.500          C  
ATOM   1868  C   LYS A 128      -7.276 -12.486  -5.029  1.00  1.210          C  
ATOM   1869  O   LYS A 128      -6.547 -13.406  -5.441  1.00  1.560          O  
ATOM   1870  CB  LYS A 128      -8.516 -14.162  -3.578  1.00  2.030          C  
ATOM   1871  CG  LYS A 128      -9.369 -14.364  -2.354  1.00  2.030          C  
ATOM   1872  CD  LYS A 128      -9.687 -15.817  -2.060  1.00  2.030          C  
ATOM   1873  CE  LYS A 128     -10.627 -16.387  -3.094  1.00  2.030          C  
ATOM   1874  NZ  LYS A 128     -11.234 -17.662  -2.658  1.00  2.030          N  
ATOM   1875  H   LYS A 128      -9.862 -11.445  -3.234  1.00  1.600          H  
ATOM   1876  HA  LYS A 128      -7.716 -12.280  -2.942  1.00  1.800          H  
ATOM   1877 1HB  LYS A 128      -9.033 -14.571  -4.441  1.00  2.440          H  
ATOM   1878 2HB  LYS A 128      -7.622 -14.714  -3.439  1.00  2.440          H  
ATOM   1879 1HG  LYS A 128      -8.856 -13.947  -1.491  1.00  2.440          H  
ATOM   1880 2HG  LYS A 128     -10.299 -13.834  -2.488  1.00  2.440          H  
ATOM   1881 1HD  LYS A 128      -8.772 -16.406  -2.039  1.00  2.440          H  
ATOM   1882 2HD  LYS A 128     -10.158 -15.883  -1.084  1.00  2.440          H  
ATOM   1883 1HE  LYS A 128     -11.416 -15.669  -3.306  1.00  2.440          H  
ATOM   1884 2HE  LYS A 128     -10.066 -16.576  -4.003  1.00  2.440          H  
ATOM   1885 1HZ  LYS A 128     -11.836 -18.001  -3.389  1.00  2.440          H  
ATOM   1886 2HZ  LYS A 128     -10.508 -18.344  -2.464  1.00  2.440          H  
ATOM   1887 3HZ  LYS A 128     -11.792 -17.503  -1.818  1.00  2.440          H  
ATOM   1888  N   ALA A 129      -7.302 -11.275  -5.591  1.00  1.330          N  
ATOM   1889  CA  ALA A 129      -6.563 -10.932  -6.798  1.00  1.260          C  
ATOM   1890  C   ALA A 129      -6.279  -9.444  -6.880  1.00  1.260          C  
ATOM   1891  O   ALA A 129      -7.007  -8.655  -6.293  1.00  1.540          O  
ATOM   1892  CB  ALA A 129      -7.401 -11.322  -7.991  1.00  1.790          C  
ATOM   1893  H   ALA A 129      -7.887 -10.566  -5.177  1.00  1.600          H  
ATOM   1894  HA  ALA A 129      -5.611 -11.465  -6.802  1.00  1.510          H  
ATOM   1895 1HB  ALA A 129      -6.880 -11.062  -8.892  1.00  2.150          H  
ATOM   1896 2HB  ALA A 129      -7.604 -12.399  -7.965  1.00  2.150          H  
ATOM   1897 3HB  ALA A 129      -8.342 -10.777  -7.955  1.00  2.150          H  
ATOM   1898  N   CYS A 130      -5.235  -9.061  -7.624  1.00  1.150          N  
ATOM   1899  CA  CYS A 130      -4.945  -7.649  -7.889  1.00  1.190          C  
ATOM   1900  C   CYS A 130      -4.561  -7.347  -9.329  1.00  1.120          C  
ATOM   1901  O   CYS A 130      -4.233  -8.246 -10.116  1.00  1.270          O  
ATOM   1902  CB  CYS A 130      -3.796  -7.119  -7.029  1.00  1.650          C  
ATOM   1903  SG  CYS A 130      -4.103  -7.101  -5.305  1.00  1.650          S  
ATOM   1904  H   CYS A 130      -4.623  -9.777  -8.027  1.00  1.380          H  
ATOM   1905  HA  CYS A 130      -5.838  -7.078  -7.652  1.00  1.430          H  
ATOM   1906 1HB  CYS A 130      -2.919  -7.731  -7.201  1.00  1.980          H  
ATOM   1907 2HB  CYS A 130      -3.541  -6.103  -7.327  1.00  1.980          H  
ATOM   1908  HG  CYS A 130      -2.880  -6.740  -4.883  1.00  1.980          H  
ATOM   1909  N   ARG A 131      -4.619  -6.054  -9.641  1.00  1.080          N  
ATOM   1910  CA  ARG A 131      -4.186  -5.477 -10.891  1.00  1.180          C  
ATOM   1911  C   ARG A 131      -3.813  -4.014 -10.707  1.00  1.260          C  
ATOM   1912  O   ARG A 131      -4.634  -3.210 -10.263  1.00  1.590          O  
ATOM   1913  CB  ARG A 131      -5.243  -5.564 -11.982  1.00  1.610          C  
ATOM   1914  CG  ARG A 131      -4.777  -4.907 -13.278  1.00  1.610          C  
ATOM   1915  CD  ARG A 131      -5.714  -5.006 -14.357  1.00  1.610          C  
ATOM   1916  NE  ARG A 131      -5.206  -4.261 -15.475  1.00  1.610          N  
ATOM   1917  CZ  ARG A 131      -5.832  -4.026 -16.621  1.00  1.610          C  
ATOM   1918  NH1 ARG A 131      -7.045  -4.499 -16.847  1.00  1.610          N  
ATOM   1919  NH2 ARG A 131      -5.207  -3.300 -17.520  1.00  1.610          N  
ATOM   1920  H   ARG A 131      -4.930  -5.411  -8.926  1.00  1.300          H  
ATOM   1921  HA  ARG A 131      -3.315  -6.027 -11.223  1.00  1.420          H  
ATOM   1922 1HB  ARG A 131      -5.446  -6.611 -12.210  1.00  1.930          H  
ATOM   1923 2HB  ARG A 131      -6.183  -5.109 -11.660  1.00  1.930          H  
ATOM   1924 1HG  ARG A 131      -4.623  -3.841 -13.118  1.00  1.930          H  
ATOM   1925 2HG  ARG A 131      -3.847  -5.348 -13.598  1.00  1.930          H  
ATOM   1926 1HD  ARG A 131      -5.838  -6.047 -14.654  1.00  1.930          H  
ATOM   1927 2HD  ARG A 131      -6.671  -4.577 -14.054  1.00  1.930          H  
ATOM   1928  HE  ARG A 131      -4.284  -3.860 -15.374  1.00  1.930          H  
ATOM   1929 1HH1 ARG A 131      -7.516  -5.050 -16.145  1.00  1.930          H  
ATOM   1930 2HH1 ARG A 131      -7.508  -4.308 -17.725  1.00  1.930          H  
ATOM   1931 1HH2 ARG A 131      -4.262  -2.951 -17.311  1.00  1.930          H  
ATOM   1932 2HH2 ARG A 131      -5.639  -3.092 -18.407  1.00  1.930          H  
ATOM   1933  N   MET A 132      -2.599  -3.655 -11.112  1.00  1.190          N  
ATOM   1934  CA  MET A 132      -2.156  -2.271 -11.041  1.00  1.290          C  
ATOM   1935  C   MET A 132      -2.533  -1.585 -12.349  1.00  1.150          C  
ATOM   1936  O   MET A 132      -2.092  -2.017 -13.428  1.00  1.440          O  
ATOM   1937  CB  MET A 132      -0.646  -2.224 -10.821  1.00  1.770          C  
ATOM   1938  CG  MET A 132      -0.072  -0.841 -10.670  1.00  1.770          C  
ATOM   1939  SD  MET A 132      -0.544   0.003  -9.138  1.00  1.770          S  
ATOM   1940  CE  MET A 132      -0.553   1.686  -9.744  1.00  1.770          C  
ATOM   1941  H   MET A 132      -1.978  -4.380 -11.472  1.00  1.430          H  
ATOM   1942  HA  MET A 132      -2.676  -1.762 -10.227  1.00  1.550          H  
ATOM   1943 1HB  MET A 132      -0.386  -2.796  -9.931  1.00  2.120          H  
ATOM   1944 2HB  MET A 132      -0.153  -2.694 -11.663  1.00  2.120          H  
ATOM   1945 1HG  MET A 132       1.009  -0.902 -10.726  1.00  2.120          H  
ATOM   1946 2HG  MET A 132      -0.406  -0.241 -11.499  1.00  2.120          H  
ATOM   1947 1HE  MET A 132      -0.757   2.364  -8.948  1.00  2.120          H  
ATOM   1948 2HE  MET A 132       0.407   1.929 -10.169  1.00  2.120          H  
ATOM   1949 3HE  MET A 132      -1.330   1.782 -10.510  1.00  2.120          H  
ATOM   1950  N   ALA A 133      -3.340  -0.514 -12.285  1.00  1.180          N  
ATOM   1951  CA  ALA A 133      -3.748   0.147 -13.527  1.00  1.310          C  
ATOM   1952  C   ALA A 133      -3.233   1.577 -13.561  1.00  1.300          C  
ATOM   1953  O   ALA A 133      -3.597   2.444 -12.754  1.00  1.610          O  
ATOM   1954  CB  ALA A 133      -5.246   0.086 -13.738  1.00  1.780          C  
ATOM   1955  H   ALA A 133      -3.662  -0.155 -11.372  1.00  1.420          H  
ATOM   1956  HA  ALA A 133      -3.289  -0.384 -14.359  1.00  1.570          H  
ATOM   1957 1HB  ALA A 133      -5.489   0.555 -14.697  1.00  2.140          H  
ATOM   1958 2HB  ALA A 133      -5.570  -0.955 -13.747  1.00  2.140          H  
ATOM   1959 3HB  ALA A 133      -5.733   0.600 -12.981  1.00  2.140          H  
ATOM   1960  N   VAL A 134      -2.384   1.781 -14.529  1.00  1.340          N  
ATOM   1961  CA  VAL A 134      -1.641   2.983 -14.818  1.00  1.470          C  
ATOM   1962  C   VAL A 134      -1.951   3.268 -16.292  1.00  1.110          C  
ATOM   1963  O   VAL A 134      -2.682   2.466 -16.880  1.00  1.400          O  
ATOM   1964  CB  VAL A 134      -0.151   2.719 -14.471  1.00  2.010          C  
ATOM   1965  CG1 VAL A 134      -0.012   2.403 -13.018  1.00  2.010          C  
ATOM   1966  CG2 VAL A 134       0.333   1.573 -15.276  1.00  2.010          C  
ATOM   1967  H   VAL A 134      -2.223   0.994 -15.145  1.00  1.610          H  
ATOM   1968  HA  VAL A 134      -2.024   3.791 -14.194  1.00  1.760          H  
ATOM   1969  HB  VAL A 134       0.441   3.564 -14.642  1.00  2.410          H  
ATOM   1970 1HG1 VAL A 134       1.035   2.212 -12.785  1.00  2.410          H  
ATOM   1971 2HG1 VAL A 134      -0.375   3.248 -12.435  1.00  2.410          H  
ATOM   1972 3HG1 VAL A 134      -0.589   1.533 -12.793  1.00  2.410          H  
ATOM   1973 1HG2 VAL A 134       1.347   1.368 -15.035  1.00  2.410          H  
ATOM   1974 2HG2 VAL A 134      -0.251   0.702 -15.056  1.00  2.410          H  
ATOM   1975 3HG2 VAL A 134       0.260   1.805 -16.321  1.00  2.410          H  
ATOM   1976  N   GLY A 135      -1.472   4.364 -16.904  1.00  1.210          N  
ATOM   1977  CA  GLY A 135      -0.517   5.340 -16.396  1.00  1.410          C  
ATOM   1978  C   GLY A 135      -0.892   6.103 -15.134  1.00  1.170          C  
ATOM   1979  O   GLY A 135      -2.060   6.298 -14.803  1.00  1.680          O  
ATOM   1980  H   GLY A 135      -1.733   4.496 -17.887  1.00  1.450          H  
ATOM   1981 1HA  GLY A 135       0.453   4.879 -16.276  1.00  1.690          H  
ATOM   1982 2HA  GLY A 135      -0.355   6.063 -17.192  1.00  1.690          H  
ATOM   1983  N   ALA A 136       0.150   6.483 -14.422  1.00  1.220          N  
ATOM   1984  CA  ALA A 136       0.170   7.280 -13.207  1.00  1.120          C  
ATOM   1985  C   ALA A 136       1.612   7.756 -13.137  1.00  0.890          C  
ATOM   1986  O   ALA A 136       2.484   7.090 -13.706  1.00  1.320          O  
ATOM   1987  CB  ALA A 136      -0.275   6.487 -11.988  1.00  1.610          C  
ATOM   1988  H   ALA A 136       1.058   6.228 -14.786  1.00  1.460          H  
ATOM   1989  HA  ALA A 136      -0.475   8.155 -13.321  1.00  1.340          H  
ATOM   1990 1HB  ALA A 136      -0.200   7.117 -11.097  1.00  1.930          H  
ATOM   1991 2HB  ALA A 136      -1.311   6.162 -12.122  1.00  1.930          H  
ATOM   1992 3HB  ALA A 136       0.347   5.637 -11.879  1.00  1.930          H  
ATOM   1993  N   ILE A 137       1.879   8.858 -12.458  1.00  1.040          N  
ATOM   1994  CA  ILE A 137       3.249   9.337 -12.368  1.00  1.220          C  
ATOM   1995  C   ILE A 137       3.952   8.950 -11.072  1.00  1.070          C  
ATOM   1996  O   ILE A 137       3.553   9.342  -9.971  1.00  1.460          O  
ATOM   1997  CB  ILE A 137       3.285  10.872 -12.580  1.00  1.640          C  
ATOM   1998  CG1 ILE A 137       2.592  11.265 -13.946  1.00  1.640          C  
ATOM   1999  CG2 ILE A 137       4.706  11.407 -12.480  1.00  1.640          C  
ATOM   2000  CD1 ILE A 137       3.188  10.647 -15.215  1.00  1.640          C  
ATOM   2001  H   ILE A 137       1.116   9.373 -12.009  1.00  1.250          H  
ATOM   2002  HA  ILE A 137       3.825   8.879 -13.168  1.00  1.460          H  
ATOM   2003  HB  ILE A 137       2.716  11.341 -11.823  1.00  1.960          H  
ATOM   2004 1HG1 ILE A 137       1.537  10.982 -13.887  1.00  1.960          H  
ATOM   2005 2HG1 ILE A 137       2.646  12.351 -14.043  1.00  1.960          H  
ATOM   2006 1HG2 ILE A 137       4.706  12.490 -12.603  1.00  1.960          H  
ATOM   2007 2HG2 ILE A 137       5.120  11.174 -11.503  1.00  1.960          H  
ATOM   2008 3HG2 ILE A 137       5.344  10.966 -13.246  1.00  1.960          H  
ATOM   2009 1HD1 ILE A 137       2.625  11.006 -16.078  1.00  1.960          H  
ATOM   2010 2HD1 ILE A 137       4.231  10.941 -15.322  1.00  1.960          H  
ATOM   2011 3HD1 ILE A 137       3.120   9.562 -15.181  1.00  1.960          H  
ATOM   2012  N   PHE A 138       5.076   8.250 -11.250  1.00  1.090          N  
ATOM   2013  CA  PHE A 138       5.938   7.734 -10.183  1.00  1.260          C  
ATOM   2014  C   PHE A 138       7.387   8.104 -10.524  1.00  1.260          C  
ATOM   2015  O   PHE A 138       7.854   7.461 -11.465  1.00  1.380          O  
ATOM   2016  CB  PHE A 138       5.821   6.210 -10.051  1.00  1.700          C  
ATOM   2017  CG  PHE A 138       4.413   5.678  -9.788  1.00  1.700          C  
ATOM   2018  CD1 PHE A 138       3.710   5.030 -10.797  1.00  1.700          C  
ATOM   2019  CD2 PHE A 138       3.795   5.827  -8.549  1.00  1.700          C  
ATOM   2020  CE1 PHE A 138       2.453   4.539 -10.569  1.00  1.700          C  
ATOM   2021  CE2 PHE A 138       2.521   5.336  -8.336  1.00  1.700          C  
ATOM   2022  CZ  PHE A 138       1.856   4.692  -9.342  1.00  1.700          C  
ATOM   2023  H   PHE A 138       5.315   8.015 -12.204  1.00  1.310          H  
ATOM   2024  HA  PHE A 138       5.664   8.207  -9.239  1.00  1.510          H  
ATOM   2025 1HB  PHE A 138       6.190   5.743 -10.965  1.00  2.040          H  
ATOM   2026 2HB  PHE A 138       6.467   5.874  -9.238  1.00  2.040          H  
ATOM   2027  HD1 PHE A 138       4.170   4.908 -11.782  1.00  2.040          H  
ATOM   2028  HD2 PHE A 138       4.323   6.341  -7.748  1.00  2.040          H  
ATOM   2029  HE1 PHE A 138       1.930   4.029 -11.369  1.00  2.040          H  
ATOM   2030  HE2 PHE A 138       2.041   5.452  -7.371  1.00  2.040          H  
ATOM   2031  HZ  PHE A 138       0.858   4.304  -9.168  1.00  2.040          H  
ATOM   2032  N   ASP A 139       7.531   9.428 -10.503  1.00  1.630          N  
ATOM   2033  CA  ASP A 139       8.804  10.113 -10.305  1.00  1.930          C  
ATOM   2034  C   ASP A 139       9.659   9.836  -9.058  1.00  1.860          C  
ATOM   2035  O   ASP A 139      10.859  10.107  -9.086  1.00  2.470          O  
ATOM   2036  CB  ASP A 139       8.513  11.604 -10.306  1.00  2.580          C  
ATOM   2037  CG  ASP A 139       7.958  12.016 -11.619  1.00  2.580          C  
ATOM   2038  OD1 ASP A 139       7.852  11.150 -12.470  1.00  2.580          O  
ATOM   2039  OD2 ASP A 139       7.619  13.156 -11.785  1.00  2.580          O  
ATOM   2040  H   ASP A 139       7.118   9.861 -11.335  1.00  1.960          H  
ATOM   2041  HA  ASP A 139       9.422   9.877 -11.173  1.00  2.320          H  
ATOM   2042 1HB  ASP A 139       7.790  11.838  -9.520  1.00  3.100          H  
ATOM   2043 2HB  ASP A 139       9.426  12.163 -10.104  1.00  3.100          H  
ATOM   2044  N   MET A 140       9.100   9.334  -7.961  1.00  1.590          N  
ATOM   2045  CA  MET A 140       9.947   9.159  -6.780  1.00  1.900          C  
ATOM   2046  C   MET A 140      11.077   8.158  -7.086  1.00  1.850          C  
ATOM   2047  O   MET A 140      10.799   6.962  -7.254  1.00  2.310          O  
ATOM   2048  CB  MET A 140       9.117   8.677  -5.605  1.00  2.540          C  
ATOM   2049  CG  MET A 140       8.003   9.620  -5.177  1.00  2.540          C  
ATOM   2050  SD  MET A 140       8.606  11.206  -4.576  1.00  2.540          S  
ATOM   2051  CE  MET A 140       8.311  12.285  -6.006  1.00  2.540          C  
ATOM   2052  H   MET A 140       8.116   9.107  -7.933  1.00  1.910          H  
ATOM   2053  HA  MET A 140      10.343  10.130  -6.536  1.00  2.280          H  
ATOM   2054 1HB  MET A 140       8.668   7.709  -5.847  1.00  3.040          H  
ATOM   2055 2HB  MET A 140       9.769   8.537  -4.756  1.00  3.040          H  
ATOM   2056 1HG  MET A 140       7.319   9.799  -6.005  1.00  3.040          H  
ATOM   2057 2HG  MET A 140       7.436   9.145  -4.372  1.00  3.040          H  
ATOM   2058 1HE  MET A 140       8.625  13.302  -5.763  1.00  3.040          H  
ATOM   2059 2HE  MET A 140       8.875  11.938  -6.865  1.00  3.040          H  
ATOM   2060 3HE  MET A 140       7.248  12.283  -6.256  1.00  3.040          H  
ATOM   2061  N   PRO A 141      12.367   8.608  -7.060  1.00  2.160          N  
ATOM   2062  CA  PRO A 141      13.542   7.876  -7.519  1.00  2.580          C  
ATOM   2063  C   PRO A 141      13.846   6.567  -6.817  1.00  2.180          C  
ATOM   2064  O   PRO A 141      14.487   5.706  -7.415  1.00  2.680          O  
ATOM   2065  CB  PRO A 141      14.683   8.881  -7.271  1.00  3.870          C  
ATOM   2066  CG  PRO A 141      14.173   9.820  -6.203  1.00  3.870          C  
ATOM   2067  CD  PRO A 141      12.686   9.922  -6.443  1.00  3.870          C  
ATOM   2068  HA  PRO A 141      13.431   7.700  -8.596  1.00  3.100          H  
ATOM   2069 1HB  PRO A 141      15.591   8.341  -6.962  1.00  4.640          H  
ATOM   2070 2HB  PRO A 141      14.927   9.400  -8.211  1.00  4.640          H  
ATOM   2071 1HG  PRO A 141      14.427   9.432  -5.204  1.00  4.640          H  
ATOM   2072 2HG  PRO A 141      14.679  10.796  -6.295  1.00  4.640          H  
ATOM   2073 1HD  PRO A 141      12.199  10.044  -5.463  1.00  4.640          H  
ATOM   2074 2HD  PRO A 141      12.462  10.745  -7.145  1.00  4.640          H  
ATOM   2075  N   LYS A 142      13.397   6.392  -5.576  1.00  1.960          N  
ATOM   2076  CA  LYS A 142      13.648   5.124  -4.925  1.00  2.050          C  
ATOM   2077  C   LYS A 142      12.430   4.669  -4.142  1.00  2.070          C  
ATOM   2078  O   LYS A 142      12.583   4.124  -3.048  1.00  2.910          O  
ATOM   2079  CB  LYS A 142      14.820   5.241  -3.946  1.00  2.830          C  
ATOM   2080  CG  LYS A 142      16.160   5.591  -4.564  1.00  2.830          C  
ATOM   2081  CD  LYS A 142      17.250   5.619  -3.502  1.00  2.830          C  
ATOM   2082  CE  LYS A 142      18.607   5.956  -4.095  1.00  2.830          C  
ATOM   2083  NZ  LYS A 142      19.673   6.002  -3.048  1.00  2.830          N  
ATOM   2084  H   LYS A 142      12.904   7.114  -5.071  1.00  2.350          H  
ATOM   2085  HA  LYS A 142      13.890   4.388  -5.679  1.00  2.460          H  
ATOM   2086 1HB  LYS A 142      14.586   5.994  -3.193  1.00  3.400          H  
ATOM   2087 2HB  LYS A 142      14.946   4.291  -3.427  1.00  3.400          H  
ATOM   2088 1HG  LYS A 142      16.407   4.860  -5.337  1.00  3.400          H  
ATOM   2089 2HG  LYS A 142      16.101   6.574  -5.025  1.00  3.400          H  
ATOM   2090 1HD  LYS A 142      16.997   6.369  -2.751  1.00  3.400          H  
ATOM   2091 2HD  LYS A 142      17.303   4.647  -3.014  1.00  3.400          H  
ATOM   2092 1HE  LYS A 142      18.870   5.203  -4.835  1.00  3.400          H  
ATOM   2093 2HE  LYS A 142      18.551   6.929  -4.584  1.00  3.400          H  
ATOM   2094 1HZ  LYS A 142      20.559   6.229  -3.477  1.00  3.400          H  
ATOM   2095 2HZ  LYS A 142      19.444   6.707  -2.360  1.00  3.400          H  
ATOM   2096 3HZ  LYS A 142      19.741   5.101  -2.594  1.00  3.400          H  
ATOM   2097  N   LEU A 143      11.228   4.830  -4.701  1.00  1.630          N  
ATOM   2098  CA  LEU A 143      10.028   4.420  -3.967  1.00  1.900          C  
ATOM   2099  C   LEU A 143       8.986   3.815  -4.926  1.00  1.800          C  
ATOM   2100  O   LEU A 143       8.601   4.469  -5.902  1.00  2.460          O  
ATOM   2101  CB  LEU A 143       9.487   5.662  -3.211  1.00  2.550          C  
ATOM   2102  CG  LEU A 143      10.459   6.327  -2.061  1.00  2.550          C  
ATOM   2103  CD1 LEU A 143       9.963   7.725  -1.626  1.00  2.550          C  
ATOM   2104  CD2 LEU A 143      10.510   5.406  -0.825  1.00  2.550          C  
ATOM   2105  H   LEU A 143      11.123   5.285  -5.617  1.00  1.960          H  
ATOM   2106  HA  LEU A 143      10.297   3.654  -3.255  1.00  2.280          H  
ATOM   2107 1HB  LEU A 143       9.248   6.416  -3.927  1.00  3.060          H  
ATOM   2108 2HB  LEU A 143       8.575   5.355  -2.734  1.00  3.060          H  
ATOM   2109  HG  LEU A 143      11.444   6.458  -2.456  1.00  3.060          H  
ATOM   2110 1HD1 LEU A 143      10.634   8.119  -0.892  1.00  3.060          H  
ATOM   2111 2HD1 LEU A 143       9.941   8.399  -2.472  1.00  3.060          H  
ATOM   2112 3HD1 LEU A 143       9.002   7.678  -1.206  1.00  3.060          H  
ATOM   2113 1HD2 LEU A 143      11.165   5.846  -0.072  1.00  3.060          H  
ATOM   2114 2HD2 LEU A 143       9.515   5.286  -0.401  1.00  3.060          H  
ATOM   2115 3HD2 LEU A 143      10.897   4.442  -1.096  1.00  3.060          H  
ATOM   2116  N   GLY A 144       8.514   2.574  -4.669  1.00  1.770          N  
ATOM   2117  CA  GLY A 144       7.569   1.933  -5.585  1.00  2.170          C  
ATOM   2118  C   GLY A 144       6.347   1.209  -4.974  1.00  1.990          C  
ATOM   2119  O   GLY A 144       5.835   1.535  -3.892  1.00  2.400          O  
ATOM   2120  H   GLY A 144       8.819   2.034  -3.859  1.00  2.120          H  
ATOM   2121 1HA  GLY A 144       7.205   2.673  -6.293  1.00  2.600          H  
ATOM   2122 2HA  GLY A 144       8.119   1.210  -6.178  1.00  2.600          H  
ATOM   2123  N   LEU A 145       5.876   0.252  -5.790  1.00  2.110          N  
ATOM   2124  CA  LEU A 145       4.663  -0.561  -5.610  1.00  2.280          C  
ATOM   2125  C   LEU A 145       4.974  -2.036  -5.345  1.00  1.810          C  
ATOM   2126  O   LEU A 145       5.253  -2.768  -6.282  1.00  2.010          O  
ATOM   2127  CB  LEU A 145       3.914  -0.513  -6.953  1.00  3.120          C  
ATOM   2128  CG  LEU A 145       3.072   0.724  -7.341  1.00  3.120          C  
ATOM   2129  CD1 LEU A 145       3.719   2.040  -6.944  1.00  3.120          C  
ATOM   2130  CD2 LEU A 145       2.960   0.711  -8.834  1.00  3.120          C  
ATOM   2131  H   LEU A 145       6.400   0.122  -6.640  1.00  2.530          H  
ATOM   2132  HA  LEU A 145       4.095  -0.179  -4.778  1.00  2.740          H  
ATOM   2133 1HB  LEU A 145       4.636  -0.645  -7.741  1.00  3.750          H  
ATOM   2134 2HB  LEU A 145       3.236  -1.370  -6.976  1.00  3.750          H  
ATOM   2135  HG  LEU A 145       2.092   0.651  -6.899  1.00  3.750          H  
ATOM   2136 1HD1 LEU A 145       3.088   2.847  -7.270  1.00  3.750          H  
ATOM   2137 2HD1 LEU A 145       3.819   2.089  -5.874  1.00  3.750          H  
ATOM   2138 3HD1 LEU A 145       4.696   2.140  -7.409  1.00  3.750          H  
ATOM   2139 1HD2 LEU A 145       2.369   1.553  -9.154  1.00  3.750          H  
ATOM   2140 2HD2 LEU A 145       3.953   0.781  -9.276  1.00  3.750          H  
ATOM   2141 3HD2 LEU A 145       2.496  -0.215  -9.146  1.00  3.750          H  
ATOM   2142  N   LYS A 146       4.949  -2.483  -4.100  1.00  1.650          N  
ATOM   2143  CA  LYS A 146       5.363  -3.889  -3.875  1.00  1.430          C  
ATOM   2144  C   LYS A 146       4.138  -4.770  -4.035  1.00  1.250          C  
ATOM   2145  O   LYS A 146       3.139  -4.547  -3.357  1.00  1.600          O  
ATOM   2146  CB  LYS A 146       6.070  -4.033  -2.522  1.00  2.090          C  
ATOM   2147  CG  LYS A 146       6.650  -5.438  -2.161  1.00  2.090          C  
ATOM   2148  CD  LYS A 146       7.478  -5.368  -0.867  1.00  2.090          C  
ATOM   2149  CE  LYS A 146       7.959  -6.701  -0.405  1.00  2.090          C  
ATOM   2150  NZ  LYS A 146       8.923  -6.603   0.732  1.00  2.090          N  
ATOM   2151  H   LYS A 146       4.611  -1.868  -3.348  1.00  1.980          H  
ATOM   2152  HA  LYS A 146       6.067  -4.183  -4.653  1.00  1.720          H  
ATOM   2153 1HB  LYS A 146       6.896  -3.331  -2.494  1.00  2.510          H  
ATOM   2154 2HB  LYS A 146       5.378  -3.755  -1.730  1.00  2.510          H  
ATOM   2155 1HG  LYS A 146       5.867  -6.137  -2.037  1.00  2.510          H  
ATOM   2156 2HG  LYS A 146       7.273  -5.818  -2.943  1.00  2.510          H  
ATOM   2157 1HD  LYS A 146       8.350  -4.744  -1.035  1.00  2.510          H  
ATOM   2158 2HD  LYS A 146       6.873  -4.935  -0.072  1.00  2.510          H  
ATOM   2159 1HE  LYS A 146       7.102  -7.267  -0.081  1.00  2.510          H  
ATOM   2160 2HE  LYS A 146       8.428  -7.217  -1.214  1.00  2.510          H  
ATOM   2161 1HZ  LYS A 146       9.192  -7.531   1.013  1.00  2.510          H  
ATOM   2162 2HZ  LYS A 146       9.790  -6.108   0.469  1.00  2.510          H  
ATOM   2163 3HZ  LYS A 146       8.512  -6.130   1.517  1.00  2.510          H  
ATOM   2164  N   LEU A 147       4.191  -5.753  -4.945  1.00  1.170          N  
ATOM   2165  CA  LEU A 147       2.979  -6.539  -5.198  1.00  1.190          C  
ATOM   2166  C   LEU A 147       2.964  -7.992  -4.660  1.00  1.010          C  
ATOM   2167  O   LEU A 147       3.995  -8.666  -4.539  1.00  1.370          O  
ATOM   2168  CB  LEU A 147       2.704  -6.506  -6.715  1.00  1.660          C  
ATOM   2169  CG  LEU A 147       2.590  -5.036  -7.398  1.00  1.660          C  
ATOM   2170  CD1 LEU A 147       2.361  -5.177  -8.929  1.00  1.660          C  
ATOM   2171  CD2 LEU A 147       1.465  -4.210  -6.766  1.00  1.660          C  
ATOM   2172  H   LEU A 147       5.059  -5.902  -5.487  1.00  1.400          H  
ATOM   2173  HA  LEU A 147       2.147  -6.035  -4.708  1.00  1.430          H  
ATOM   2174 1HB  LEU A 147       3.518  -7.016  -7.198  1.00  1.990          H  
ATOM   2175 2HB  LEU A 147       1.785  -7.048  -6.916  1.00  1.990          H  
ATOM   2176  HG  LEU A 147       3.533  -4.503  -7.252  1.00  1.990          H  
ATOM   2177 1HD1 LEU A 147       2.310  -4.186  -9.381  1.00  1.990          H  
ATOM   2178 2HD1 LEU A 147       3.178  -5.718  -9.376  1.00  1.990          H  
ATOM   2179 3HD1 LEU A 147       1.424  -5.712  -9.124  1.00  1.990          H  
ATOM   2180 1HD2 LEU A 147       1.430  -3.229  -7.239  1.00  1.990          H  
ATOM   2181 2HD2 LEU A 147       0.520  -4.715  -6.916  1.00  1.990          H  
ATOM   2182 3HD2 LEU A 147       1.642  -4.075  -5.698  1.00  1.990          H  
ATOM   2183  N   MET A 148       1.754  -8.433  -4.287  1.00  1.060          N  
ATOM   2184  CA  MET A 148       1.403  -9.780  -3.810  1.00  1.210          C  
ATOM   2185  C   MET A 148      -0.092  -9.975  -3.759  1.00  1.190          C  
ATOM   2186  O   MET A 148      -0.827  -9.008  -3.610  1.00  1.690          O  
ATOM   2187  CB  MET A 148       1.963 -10.041  -2.419  1.00  1.630          C  
ATOM   2188  CG  MET A 148       1.547 -11.379  -1.725  1.00  1.630          C  
ATOM   2189  SD  MET A 148       2.395 -11.666  -0.157  1.00  1.630          S  
ATOM   2190  CE  MET A 148       1.786 -10.457   0.975  1.00  1.630          C  
ATOM   2191  H   MET A 148       0.983  -7.776  -4.382  1.00  1.270          H  
ATOM   2192  HA  MET A 148       1.812 -10.518  -4.496  1.00  1.450          H  
ATOM   2193 1HB  MET A 148       3.034 -10.125  -2.510  1.00  1.960          H  
ATOM   2194 2HB  MET A 148       1.728  -9.211  -1.774  1.00  1.960          H  
ATOM   2195 1HG  MET A 148       0.486 -11.394  -1.510  1.00  1.960          H  
ATOM   2196 2HG  MET A 148       1.781 -12.214  -2.389  1.00  1.960          H  
ATOM   2197 1HE  MET A 148       2.292 -10.577   1.929  1.00  1.960          H  
ATOM   2198 2HE  MET A 148       1.993  -9.481   0.602  1.00  1.960          H  
ATOM   2199 3HE  MET A 148       0.713 -10.582   1.106  1.00  1.960          H  
ATOM   2200  N   ASN A 149      -0.546 -11.211  -3.903  1.00  1.390          N  
ATOM   2201  CA  ASN A 149      -1.917 -11.570  -3.580  1.00  1.660          C  
ATOM   2202  C   ASN A 149      -2.024 -13.076  -3.568  1.00  1.490          C  
ATOM   2203  O   ASN A 149      -1.054 -13.753  -3.883  1.00  1.750          O  
ATOM   2204  CB  ASN A 149      -2.956 -10.957  -4.482  1.00  2.220          C  
ATOM   2205  CG  ASN A 149      -4.184 -10.688  -3.687  1.00  2.220          C  
ATOM   2206  OD1 ASN A 149      -4.406 -11.294  -2.643  1.00  2.220          O  
ATOM   2207  ND2 ASN A 149      -4.947  -9.837  -4.127  1.00  2.220          N  
ATOM   2208  H   ASN A 149       0.103 -11.950  -4.138  1.00  1.670          H  
ATOM   2209  HA  ASN A 149      -2.120 -11.232  -2.562  1.00  1.990          H  
ATOM   2210 1HB  ASN A 149      -2.614 -10.028  -4.915  1.00  2.660          H  
ATOM   2211 2HB  ASN A 149      -3.192 -11.642  -5.306  1.00  2.660          H  
ATOM   2212 1HD2 ASN A 149      -5.791  -9.604  -3.652  1.00  2.660          H  
ATOM   2213 2HD2 ASN A 149      -4.702  -9.363  -4.975  1.00  2.660          H  
ATOM   2214  N   ARG A 150      -3.217 -13.592  -3.277  1.00  1.660          N  
ATOM   2215  CA  ARG A 150      -3.447 -15.022  -3.276  1.00  1.690          C  
ATOM   2216  C   ARG A 150      -3.026 -15.657  -4.603  1.00  1.730          C  
ATOM   2217  O   ARG A 150      -2.263 -16.623  -4.573  1.00  2.070          O  
ATOM   2218  CB  ARG A 150      -4.899 -15.326  -2.978  1.00  2.350          C  
ATOM   2219  CG  ARG A 150      -5.293 -16.802  -2.940  1.00  2.350          C  
ATOM   2220  CD  ARG A 150      -4.657 -17.504  -1.798  1.00  2.350          C  
ATOM   2221  NE  ARG A 150      -4.956 -18.913  -1.763  1.00  2.350          N  
ATOM   2222  CZ  ARG A 150      -4.296 -19.860  -2.446  1.00  2.350          C  
ATOM   2223  NH1 ARG A 150      -3.309 -19.558  -3.266  1.00  2.350          N  
ATOM   2224  NH2 ARG A 150      -4.663 -21.111  -2.274  1.00  2.350          N  
ATOM   2225  H   ARG A 150      -3.945 -12.951  -3.001  1.00  1.990          H  
ATOM   2226  HA  ARG A 150      -2.846 -15.442  -2.483  1.00  2.030          H  
ATOM   2227 1HB  ARG A 150      -5.195 -14.866  -2.032  1.00  2.820          H  
ATOM   2228 2HB  ARG A 150      -5.477 -14.873  -3.753  1.00  2.820          H  
ATOM   2229 1HG  ARG A 150      -6.372 -16.873  -2.808  1.00  2.820          H  
ATOM   2230 2HG  ARG A 150      -5.015 -17.287  -3.864  1.00  2.820          H  
ATOM   2231 1HD  ARG A 150      -3.595 -17.407  -1.851  1.00  2.820          H  
ATOM   2232 2HD  ARG A 150      -5.010 -17.063  -0.873  1.00  2.820          H  
ATOM   2233  HE  ARG A 150      -5.703 -19.253  -1.139  1.00  2.820          H  
ATOM   2234 1HH1 ARG A 150      -3.033 -18.589  -3.416  1.00  2.820          H  
ATOM   2235 2HH1 ARG A 150      -2.843 -20.297  -3.769  1.00  2.820          H  
ATOM   2236 1HH2 ARG A 150      -5.442 -21.299  -1.624  1.00  2.820          H  
ATOM   2237 2HH2 ARG A 150      -4.188 -21.858  -2.756  1.00  2.820          H  
ATOM   2238  N   GLU A 151      -3.516 -15.166  -5.769  1.00  1.700          N  
ATOM   2239  CA  GLU A 151      -2.911 -15.714  -7.001  1.00  1.910          C  
ATOM   2240  C   GLU A 151      -2.416 -14.654  -8.047  1.00  1.610          C  
ATOM   2241  O   GLU A 151      -1.216 -14.369  -8.054  1.00  1.990          O  
ATOM   2242  CB  GLU A 151      -3.775 -16.836  -7.631  1.00  2.590          C  
ATOM   2243  CG  GLU A 151      -3.781 -18.174  -6.879  1.00  2.590          C  
ATOM   2244  CD  GLU A 151      -4.620 -19.231  -7.563  1.00  2.590          C  
ATOM   2245  OE1 GLU A 151      -5.318 -18.886  -8.487  1.00  2.590          O  
ATOM   2246  OE2 GLU A 151      -4.543 -20.382  -7.183  1.00  2.590          O  
ATOM   2247  H   GLU A 151      -4.241 -14.435  -5.769  1.00  2.040          H  
ATOM   2248  HA  GLU A 151      -2.014 -16.242  -6.693  1.00  2.290          H  
ATOM   2249 1HB  GLU A 151      -4.816 -16.552  -7.625  1.00  3.110          H  
ATOM   2250 2HB  GLU A 151      -3.460 -17.029  -8.656  1.00  3.110          H  
ATOM   2251 1HG  GLU A 151      -2.753 -18.533  -6.793  1.00  3.110          H  
ATOM   2252 2HG  GLU A 151      -4.164 -18.021  -5.884  1.00  3.110          H  
ATOM   2253  N   PRO A 152      -3.225 -14.027  -8.930  1.00  1.270          N  
ATOM   2254  CA  PRO A 152      -2.716 -13.039  -9.867  1.00  1.340          C  
ATOM   2255  C   PRO A 152      -2.488 -11.663  -9.256  1.00  1.180          C  
ATOM   2256  O   PRO A 152      -3.351 -11.185  -8.502  1.00  1.260          O  
ATOM   2257  CB  PRO A 152      -3.819 -12.996 -10.920  1.00  2.010          C  
ATOM   2258  CG  PRO A 152      -5.074 -13.316 -10.155  1.00  2.010          C  
ATOM   2259  CD  PRO A 152      -4.665 -14.306  -9.076  1.00  2.010          C  
ATOM   2260  HA  PRO A 152      -1.779 -13.417 -10.306  1.00  1.610          H  
ATOM   2261 1HB  PRO A 152      -3.851 -11.993 -11.369  1.00  2.410          H  
ATOM   2262 2HB  PRO A 152      -3.610 -13.696 -11.722  1.00  2.410          H  
ATOM   2263 1HG  PRO A 152      -5.450 -12.405  -9.743  1.00  2.410          H  
ATOM   2264 2HG  PRO A 152      -5.848 -13.717 -10.829  1.00  2.410          H  
ATOM   2265 1HD  PRO A 152      -5.208 -14.124  -8.128  1.00  2.410          H  
ATOM   2266 2HD  PRO A 152      -4.851 -15.295  -9.494  1.00  2.410          H  
ATOM   2267  N   ILE A 153      -1.425 -11.004  -9.708  1.00  1.170          N  
ATOM   2268  CA  ILE A 153      -1.062  -9.625  -9.401  1.00  1.220          C  
ATOM   2269  C   ILE A 153      -0.667  -8.883 -10.672  1.00  1.220          C  
ATOM   2270  O   ILE A 153       0.511  -8.639 -10.916  1.00  1.420          O  
ATOM   2271  CB  ILE A 153       0.039  -9.566  -8.307  1.00  1.690          C  
ATOM   2272  CG1 ILE A 153       1.305 -10.445  -8.663  1.00  1.690          C  
ATOM   2273  CG2 ILE A 153      -0.527 -10.000  -7.041  1.00  1.690          C  
ATOM   2274  CD1 ILE A 153       2.518 -10.272  -7.755  1.00  1.690          C  
ATOM   2275  H   ILE A 153      -0.774 -11.533 -10.299  1.00  1.400          H  
ATOM   2276  HA  ILE A 153      -1.944  -9.128  -9.000  1.00  1.460          H  
ATOM   2277  HB  ILE A 153       0.380  -8.542  -8.215  1.00  2.030          H  
ATOM   2278 1HG1 ILE A 153       1.011 -11.492  -8.636  1.00  2.030          H  
ATOM   2279 2HG1 ILE A 153       1.630 -10.211  -9.636  1.00  2.030          H  
ATOM   2280 1HG2 ILE A 153       0.217  -9.909  -6.331  1.00  2.030          H  
ATOM   2281 2HG2 ILE A 153      -1.362  -9.370  -6.780  1.00  2.030          H  
ATOM   2282 3HG2 ILE A 153      -0.860 -11.038  -7.097  1.00  2.030          H  
ATOM   2283 1HD1 ILE A 153       3.319 -10.918  -8.107  1.00  2.030          H  
ATOM   2284 2HD1 ILE A 153       2.843  -9.244  -7.796  1.00  2.030          H  
ATOM   2285 3HD1 ILE A 153       2.282 -10.533  -6.746  1.00  2.030          H  
ATOM   2286  N   ILE A 154      -1.642  -8.586 -11.508  1.00  1.110          N  
ATOM   2287  CA  ILE A 154      -1.370  -8.111 -12.860  1.00  1.180          C  
ATOM   2288  C   ILE A 154      -0.775  -6.716 -12.889  1.00  1.120          C  
ATOM   2289  O   ILE A 154      -1.236  -5.814 -12.195  1.00  1.170          O  
ATOM   2290  CB  ILE A 154      -2.644  -8.168 -13.716  1.00  1.620          C  
ATOM   2291  CG1 ILE A 154      -3.060  -9.648 -13.865  1.00  1.620          C  
ATOM   2292  CG2 ILE A 154      -2.407  -7.476 -15.097  1.00  1.620          C  
ATOM   2293  CD1 ILE A 154      -4.432  -9.870 -14.447  1.00  1.620          C  
ATOM   2294  H   ILE A 154      -2.606  -8.720 -11.190  1.00  1.330          H  
ATOM   2295  HA  ILE A 154      -0.640  -8.787 -13.306  1.00  1.420          H  
ATOM   2296  HB  ILE A 154      -3.442  -7.676 -13.191  1.00  1.950          H  
ATOM   2297 1HG1 ILE A 154      -2.334 -10.139 -14.495  1.00  1.950          H  
ATOM   2298 2HG1 ILE A 154      -3.029 -10.114 -12.886  1.00  1.950          H  
ATOM   2299 1HG2 ILE A 154      -3.309  -7.516 -15.693  1.00  1.950          H  
ATOM   2300 2HG2 ILE A 154      -2.137  -6.427 -14.965  1.00  1.950          H  
ATOM   2301 3HG2 ILE A 154      -1.597  -7.987 -15.628  1.00  1.950          H  
ATOM   2302 1HD1 ILE A 154      -4.624 -10.941 -14.501  1.00  1.950          H  
ATOM   2303 2HD1 ILE A 154      -5.178  -9.399 -13.804  1.00  1.950          H  
ATOM   2304 3HD1 ILE A 154      -4.498  -9.449 -15.444  1.00  1.950          H  
ATOM   2305  N   LEU A 155       0.291  -6.554 -13.657  1.00  1.180          N  
ATOM   2306  CA  LEU A 155       0.938  -5.259 -13.768  1.00  1.340          C  
ATOM   2307  C   LEU A 155       0.780  -4.574 -15.125  1.00  1.530          C  
ATOM   2308  O   LEU A 155       1.327  -5.041 -16.118  1.00  1.920          O  
ATOM   2309  CB  LEU A 155       2.430  -5.452 -13.466  1.00  1.810          C  
ATOM   2310  CG  LEU A 155       3.348  -4.238 -13.659  1.00  1.810          C  
ATOM   2311  CD1 LEU A 155       2.937  -3.102 -12.727  1.00  1.810          C  
ATOM   2312  CD2 LEU A 155       4.803  -4.685 -13.409  1.00  1.810          C  
ATOM   2313  H   LEU A 155       0.635  -7.360 -14.190  1.00  1.420          H  
ATOM   2314  HA  LEU A 155       0.508  -4.609 -13.014  1.00  1.610          H  
ATOM   2315 1HB  LEU A 155       2.526  -5.783 -12.429  1.00  2.170          H  
ATOM   2316 2HB  LEU A 155       2.799  -6.256 -14.101  1.00  2.170          H  
ATOM   2317  HG  LEU A 155       3.261  -3.877 -14.668  1.00  2.170          H  
ATOM   2318 1HD1 LEU A 155       3.597  -2.251 -12.890  1.00  2.170          H  
ATOM   2319 2HD1 LEU A 155       1.923  -2.793 -12.941  1.00  2.170          H  
ATOM   2320 3HD1 LEU A 155       3.002  -3.433 -11.695  1.00  2.170          H  
ATOM   2321 1HD2 LEU A 155       5.470  -3.840 -13.566  1.00  2.170          H  
ATOM   2322 2HD2 LEU A 155       4.910  -5.049 -12.385  1.00  2.170          H  
ATOM   2323 3HD2 LEU A 155       5.062  -5.484 -14.106  1.00  2.170          H  
ATOM   2324  N   THR A 156       0.093  -3.444 -15.170  1.00  1.690          N  
ATOM   2325  CA  THR A 156      -0.008  -2.725 -16.429  1.00  2.170          C  
ATOM   2326  C   THR A 156       1.240  -1.846 -16.469  1.00  2.490          C  
ATOM   2327  O   THR A 156       1.541  -1.215 -15.462  1.00  3.030          O  
ATOM   2328  CB  THR A 156      -1.300  -1.867 -16.488  1.00  2.850          C  
ATOM   2329  OG1 THR A 156      -2.438  -2.714 -16.346  1.00  2.850          O  
ATOM   2330  CG2 THR A 156      -1.406  -1.116 -17.799  1.00  2.850          C  
ATOM   2331  H   THR A 156      -0.396  -3.080 -14.347  1.00  2.030          H  
ATOM   2332  HA  THR A 156       0.026  -3.420 -17.250  1.00  2.600          H  
ATOM   2333  HB  THR A 156      -1.294  -1.164 -15.675  1.00  3.420          H  
ATOM   2334  HG1 THR A 156      -2.445  -3.024 -15.422  1.00  3.420          H  
ATOM   2335 1HG2 THR A 156      -2.324  -0.525 -17.795  1.00  3.420          H  
ATOM   2336 2HG2 THR A 156      -0.577  -0.462 -17.900  1.00  3.420          H  
ATOM   2337 3HG2 THR A 156      -1.425  -1.811 -18.628  1.00  3.420          H  
ATOM   2338  N   ILE A 157       1.978  -1.772 -17.594  1.00  2.650          N  
ATOM   2339  CA  ILE A 157       3.158  -0.893 -17.562  1.00  3.120          C  
ATOM   2340  C   ILE A 157       3.007   0.383 -18.408  1.00  3.330          C  
ATOM   2341  O   ILE A 157       3.988   1.003 -18.831  1.00  3.420          O  
ATOM   2342  CB  ILE A 157       4.485  -1.639 -17.883  1.00  4.180          C  
ATOM   2343  CG1 ILE A 157       4.485  -2.289 -19.268  1.00  4.180          C  
ATOM   2344  CG2 ILE A 157       4.694  -2.706 -16.800  1.00  4.180          C  
ATOM   2345  CD1 ILE A 157       5.867  -2.763 -19.760  1.00  4.180          C  
ATOM   2346  H   ILE A 157       1.753  -2.327 -18.428  1.00  3.180          H  
ATOM   2347  HA  ILE A 157       3.282  -0.567 -16.543  1.00  3.740          H  
ATOM   2348  HB  ILE A 157       5.305  -0.941 -17.849  1.00  5.020          H  
ATOM   2349 1HG1 ILE A 157       3.862  -3.153 -19.228  1.00  5.020          H  
ATOM   2350 2HG1 ILE A 157       4.081  -1.585 -19.995  1.00  5.020          H  
ATOM   2351 1HG2 ILE A 157       5.616  -3.230 -16.953  1.00  5.020          H  
ATOM   2352 2HG2 ILE A 157       4.718  -2.220 -15.824  1.00  5.020          H  
ATOM   2353 3HG2 ILE A 157       3.871  -3.419 -16.834  1.00  5.020          H  
ATOM   2354 1HD1 ILE A 157       5.765  -3.218 -20.750  1.00  5.020          H  
ATOM   2355 2HD1 ILE A 157       6.536  -1.905 -19.828  1.00  5.020          H  
ATOM   2356 3HD1 ILE A 157       6.286  -3.493 -19.084  1.00  5.020          H  
ATOM   2357  N   ASP A 158       1.764   0.806 -18.626  1.00  3.840          N  
ATOM   2358  CA  ASP A 158       1.473   2.050 -19.341  1.00  3.890          C  
ATOM   2359  C   ASP A 158       2.166   3.195 -18.616  1.00  3.890          C  
ATOM   2360  O   ASP A 158       1.948   3.427 -17.431  1.00  3.890          O  
ATOM   2361  CB  ASP A 158      -0.051   2.282 -19.401  1.00  5.430          C  
ATOM   2362  CG  ASP A 158      -0.536   3.535 -20.206  1.00  5.430          C  
ATOM   2363  OD1 ASP A 158      -0.266   3.604 -21.381  1.00  5.430          O  
ATOM   2364  OD2 ASP A 158      -1.210   4.395 -19.629  1.00  5.430          O  
ATOM   2365  H   ASP A 158       1.010   0.243 -18.270  1.00  4.610          H  
ATOM   2366  HA  ASP A 158       1.868   1.986 -20.354  1.00  4.670          H  
ATOM   2367 1HB  ASP A 158      -0.541   1.428 -19.810  1.00  6.510          H  
ATOM   2368 2HB  ASP A 158      -0.415   2.367 -18.410  1.00  6.510          H  
ATOM   2369  N   ASP A 159       3.098   3.832 -19.304  1.00  3.890          N  
ATOM   2370  CA  ASP A 159       3.918   4.919 -18.772  1.00  3.890          C  
ATOM   2371  C   ASP A 159       4.556   4.682 -17.408  1.00  3.890          C  
ATOM   2372  O   ASP A 159       4.640   5.600 -16.581  1.00  3.890          O  
ATOM   2373  CB  ASP A 159       3.191   6.249 -18.855  1.00  5.450          C  
ATOM   2374  CG  ASP A 159       3.135   6.666 -20.312  1.00  5.450          C  
ATOM   2375  OD1 ASP A 159       4.133   6.395 -21.014  1.00  5.450          O  
ATOM   2376  OD2 ASP A 159       2.185   7.270 -20.731  1.00  5.450          O  
ATOM   2377  H   ASP A 159       3.228   3.566 -20.270  1.00  4.670          H  
ATOM   2378  HA  ASP A 159       4.751   5.024 -19.454  1.00  4.670          H  
ATOM   2379 1HB  ASP A 159       2.175   6.142 -18.464  1.00  6.540          H  
ATOM   2380 2HB  ASP A 159       3.704   7.006 -18.270  1.00  6.540          H  
ATOM   2381  N   VAL A 160       5.052   3.473 -17.201  1.00  3.890          N  
ATOM   2382  CA  VAL A 160       5.770   3.154 -15.988  1.00  3.890          C  
ATOM   2383  C   VAL A 160       7.253   3.422 -16.200  1.00  3.890          C  
ATOM   2384  O   VAL A 160       7.829   3.008 -17.190  1.00  3.890          O  
ATOM   2385  CB  VAL A 160       5.442   1.725 -15.543  1.00  5.450          C  
ATOM   2386  CG1 VAL A 160       6.265   1.316 -14.398  1.00  5.450          C  
ATOM   2387  CG2 VAL A 160       4.003   1.700 -15.126  1.00  5.450          C  
ATOM   2388  H   VAL A 160       4.929   2.746 -17.916  1.00  4.670          H  
ATOM   2389  HA  VAL A 160       5.421   3.819 -15.197  1.00  4.670          H  
ATOM   2390  HB  VAL A 160       5.612   1.033 -16.367  1.00  6.540          H  
ATOM   2391 1HG1 VAL A 160       6.007   0.302 -14.097  1.00  6.540          H  
ATOM   2392 2HG1 VAL A 160       7.289   1.339 -14.709  1.00  6.540          H  
ATOM   2393 3HG1 VAL A 160       6.118   1.989 -13.554  1.00  6.540          H  
ATOM   2394 1HG2 VAL A 160       3.725   0.704 -14.795  1.00  6.540          H  
ATOM   2395 2HG2 VAL A 160       3.846   2.402 -14.310  1.00  6.540          H  
ATOM   2396 3HG2 VAL A 160       3.391   1.994 -15.970  1.00  6.540          H  
ATOM   2397  N   ARG A 161       7.864   4.142 -15.267  1.00  3.890          N  
ATOM   2398  CA  ARG A 161       9.269   4.532 -15.353  1.00  3.890          C  
ATOM   2399  C   ARG A 161      10.150   3.855 -14.297  1.00  3.890          C  
ATOM   2400  O   ARG A 161      11.231   4.353 -13.956  1.00  3.890          O  
ATOM   2401  CB  ARG A 161       9.366   6.046 -15.219  1.00  5.450          C  
ATOM   2402  CG  ARG A 161       8.753   6.830 -16.384  1.00  5.450          C  
ATOM   2403  CD  ARG A 161       8.637   8.288 -16.068  1.00  5.450          C  
ATOM   2404  NE  ARG A 161       8.172   9.076 -17.224  1.00  5.450          N  
ATOM   2405  CZ  ARG A 161       6.885   9.202 -17.646  1.00  5.450          C  
ATOM   2406  NH1 ARG A 161       5.888   8.606 -17.015  1.00  5.450          N  
ATOM   2407  NH2 ARG A 161       6.626   9.943 -18.714  1.00  5.450          N  
ATOM   2408  H   ARG A 161       7.331   4.436 -14.460  1.00  4.670          H  
ATOM   2409  HA  ARG A 161       9.633   4.242 -16.336  1.00  4.670          H  
ATOM   2410 1HB  ARG A 161       8.853   6.359 -14.306  1.00  6.540          H  
ATOM   2411 2HB  ARG A 161      10.406   6.345 -15.125  1.00  6.540          H  
ATOM   2412 1HG  ARG A 161       9.388   6.720 -17.263  1.00  6.540          H  
ATOM   2413 2HG  ARG A 161       7.761   6.436 -16.607  1.00  6.540          H  
ATOM   2414 1HD  ARG A 161       7.941   8.436 -15.241  1.00  6.540          H  
ATOM   2415 2HD  ARG A 161       9.618   8.664 -15.777  1.00  6.540          H  
ATOM   2416  HE  ARG A 161       8.883   9.561 -17.758  1.00  6.540          H  
ATOM   2417 1HH1 ARG A 161       6.047   8.044 -16.184  1.00  6.540          H  
ATOM   2418 2HH1 ARG A 161       4.945   8.702 -17.371  1.00  6.540          H  
ATOM   2419 1HH2 ARG A 161       7.378  10.406 -19.209  1.00  6.540          H  
ATOM   2420 2HH2 ARG A 161       5.673  10.048 -19.049  1.00  6.540          H  
ATOM   2421  N   SER A 162       9.647   2.766 -13.741  1.00  3.890          N  
ATOM   2422  CA  SER A 162      10.333   1.997 -12.713  1.00  3.890          C  
ATOM   2423  C   SER A 162       9.780   0.581 -12.652  1.00  3.890          C  
ATOM   2424  O   SER A 162       8.662   0.334 -13.084  1.00  3.890          O  
ATOM   2425  CB  SER A 162      10.154   2.700 -11.378  1.00  5.450          C  
ATOM   2426  OG  SER A 162       8.810   2.709 -10.962  1.00  5.450          O  
ATOM   2427  H   SER A 162       8.747   2.442 -14.060  1.00  4.670          H  
ATOM   2428  HA  SER A 162      11.393   1.933 -12.955  1.00  4.670          H  
ATOM   2429 1HB  SER A 162      10.757   2.212 -10.646  1.00  6.540          H  
ATOM   2430 2HB  SER A 162      10.512   3.725 -11.455  1.00  6.540          H  
ATOM   2431  HG  SER A 162       8.800   3.137 -10.102  1.00  6.540          H  
ATOM   2432  N   ILE A 163      10.515  -0.360 -12.082  1.00  3.890          N  
ATOM   2433  CA  ILE A 163       9.954  -1.684 -11.917  1.00  3.890          C  
ATOM   2434  C   ILE A 163       9.434  -1.849 -10.487  1.00  3.650          C  
ATOM   2435  O   ILE A 163      10.152  -1.550  -9.542  1.00  3.560          O  
ATOM   2436  CB  ILE A 163      10.991  -2.786 -12.225  1.00  5.450          C  
ATOM   2437  CG1 ILE A 163      11.422  -2.651 -13.671  1.00  5.450          C  
ATOM   2438  CG2 ILE A 163      10.391  -4.137 -11.931  1.00  5.450          C  
ATOM   2439  CD1 ILE A 163      12.630  -3.464 -14.092  1.00  5.450          C  
ATOM   2440  H   ILE A 163      11.471  -0.182 -11.756  1.00  4.670          H  
ATOM   2441  HA  ILE A 163       9.168  -1.808 -12.647  1.00  4.670          H  
ATOM   2442  HB  ILE A 163      11.873  -2.652 -11.617  1.00  6.540          H  
ATOM   2443 1HG1 ILE A 163      10.596  -2.932 -14.304  1.00  6.540          H  
ATOM   2444 2HG1 ILE A 163      11.650  -1.612 -13.832  1.00  6.540          H  
ATOM   2445 1HG2 ILE A 163      11.107  -4.914 -12.152  1.00  6.540          H  
ATOM   2446 2HG2 ILE A 163      10.131  -4.206 -10.911  1.00  6.540          H  
ATOM   2447 3HG2 ILE A 163       9.509  -4.267 -12.526  1.00  6.540          H  
ATOM   2448 1HD1 ILE A 163      12.854  -3.280 -15.138  1.00  6.540          H  
ATOM   2449 2HD1 ILE A 163      13.474  -3.176 -13.507  1.00  6.540          H  
ATOM   2450 3HD1 ILE A 163      12.443  -4.515 -13.963  1.00  6.540          H  
ATOM   2451  N   PRO A 164       8.162  -2.193 -10.284  1.00  3.650          N  
ATOM   2452  CA  PRO A 164       7.597  -2.473  -8.985  1.00  3.160          C  
ATOM   2453  C   PRO A 164       8.359  -3.650  -8.397  1.00  2.450          C  
ATOM   2454  O   PRO A 164       8.673  -4.566  -9.151  1.00  2.670          O  
ATOM   2455  CB  PRO A 164       6.169  -2.902  -9.343  1.00  4.740          C  
ATOM   2456  CG  PRO A 164       5.891  -2.257 -10.648  1.00  4.740          C  
ATOM   2457  CD  PRO A 164       7.192  -2.253 -11.386  1.00  4.740          C  
ATOM   2458  HA  PRO A 164       7.615  -1.573  -8.365  1.00  3.790          H  
ATOM   2459 1HB  PRO A 164       6.108  -4.007  -9.385  1.00  5.690          H  
ATOM   2460 2HB  PRO A 164       5.471  -2.590  -8.588  1.00  5.690          H  
ATOM   2461 1HG  PRO A 164       5.150  -2.835 -11.151  1.00  5.690          H  
ATOM   2462 2HG  PRO A 164       5.472  -1.249 -10.502  1.00  5.690          H  
ATOM   2463 1HD  PRO A 164       7.318  -3.173 -11.981  1.00  5.690          H  
ATOM   2464 2HD  PRO A 164       7.206  -1.339 -11.994  1.00  5.690          H  
ATOM   2465  N   PRO A 165       8.634  -3.712  -7.095  1.00  2.310          N  
ATOM   2466  CA  PRO A 165       9.236  -4.875  -6.497  1.00  2.190          C  
ATOM   2467  C   PRO A 165       8.401  -6.082  -6.913  1.00  1.790          C  
ATOM   2468  O   PRO A 165       7.162  -6.060  -6.838  1.00  2.460          O  
ATOM   2469  CB  PRO A 165       9.169  -4.531  -5.016  1.00  3.290          C  
ATOM   2470  CG  PRO A 165       9.256  -2.999  -4.984  1.00  3.290          C  
ATOM   2471  CD  PRO A 165       8.512  -2.543  -6.212  1.00  3.290          C  
ATOM   2472  HA  PRO A 165      10.265  -4.987  -6.838  1.00  2.630          H  
ATOM   2473 1HB  PRO A 165       8.269  -4.922  -4.611  1.00  3.940          H  
ATOM   2474 2HB  PRO A 165      10.002  -5.010  -4.486  1.00  3.940          H  
ATOM   2475 1HG  PRO A 165       8.788  -2.613  -4.056  1.00  3.940          H  
ATOM   2476 2HG  PRO A 165      10.280  -2.660  -4.963  1.00  3.940          H  
ATOM   2477 1HD  PRO A 165       7.523  -2.325  -5.977  1.00  3.940          H  
ATOM   2478 2HD  PRO A 165       9.035  -1.678  -6.644  1.00  3.940          H  
ATOM   2479  N   ALA A 166       9.123  -7.116  -7.333  1.00  1.490          N  
ATOM   2480  CA  ALA A 166       8.638  -8.387  -7.851  1.00  1.520          C  
ATOM   2481  C   ALA A 166       7.815  -9.112  -6.785  1.00  1.270          C  
ATOM   2482  O   ALA A 166       7.801  -8.694  -5.630  1.00  1.550          O  
ATOM   2483  CB  ALA A 166       9.819  -9.175  -8.373  1.00  2.120          C  
ATOM   2484  H   ALA A 166      10.124  -6.994  -7.317  1.00  1.790          H  
ATOM   2485  HA  ALA A 166       7.981  -8.190  -8.696  1.00  1.820          H  
ATOM   2486 1HB  ALA A 166       9.473 -10.089  -8.789  1.00  2.540          H  
ATOM   2487 2HB  ALA A 166      10.323  -8.598  -9.153  1.00  2.540          H  
ATOM   2488 3HB  ALA A 166      10.514  -9.372  -7.588  1.00  2.540          H  
ATOM   2489  N   GLY A 167       7.058 -10.146  -7.169  1.00  1.570          N  
ATOM   2490  CA  GLY A 167       6.160 -10.781  -6.205  1.00  1.960          C  
ATOM   2491  C   GLY A 167       6.833 -11.229  -4.902  1.00  1.830          C  
ATOM   2492  O   GLY A 167       7.840 -11.948  -4.902  1.00  2.240          O  
ATOM   2493  H   GLY A 167       7.109 -10.513  -8.123  1.00  1.880          H  
ATOM   2494 1HA  GLY A 167       5.358 -10.084  -5.971  1.00  2.350          H  
ATOM   2495 2HA  GLY A 167       5.688 -11.642  -6.680  1.00  2.350          H  
ATOM   2496  N   ALA A 168       6.231 -10.847  -3.775  1.00  1.750          N  
ATOM   2497  CA  ALA A 168       6.787 -11.188  -2.457  1.00  1.740          C  
ATOM   2498  C   ALA A 168       5.853 -12.137  -1.671  1.00  1.370          C  
ATOM   2499  O   ALA A 168       4.678 -12.184  -2.000  1.00  1.640          O  
ATOM   2500  CB  ALA A 168       7.023  -9.914  -1.688  1.00  2.440          C  
ATOM   2501  H   ALA A 168       5.402 -10.240  -3.864  1.00  2.100          H  
ATOM   2502  HA  ALA A 168       7.738 -11.674  -2.623  1.00  2.090          H  
ATOM   2503 1HB  ALA A 168       7.460 -10.119  -0.720  1.00  2.930          H  
ATOM   2504 2HB  ALA A 168       7.691  -9.287  -2.271  1.00  2.930          H  
ATOM   2505 3HB  ALA A 168       6.097  -9.420  -1.560  1.00  2.930          H  
ATOM   2506  N   PRO A 169       6.391 -13.010  -0.769  1.00  1.360          N  
ATOM   2507  CA  PRO A 169       5.704 -13.891   0.195  1.00  1.360          C  
ATOM   2508  C   PRO A 169       5.273 -13.162   1.485  1.00  1.360          C  
ATOM   2509  O   PRO A 169       5.278 -11.934   1.442  1.00  1.640          O  
ATOM   2510  CB  PRO A 169       6.795 -14.912   0.515  1.00  2.040          C  
ATOM   2511  CG  PRO A 169       8.080 -14.123   0.431  1.00  2.040          C  
ATOM   2512  CD  PRO A 169       7.870 -13.141  -0.692  1.00  2.040          C  
ATOM   2513  HA  PRO A 169       4.857 -14.370  -0.309  1.00  1.630          H  
ATOM   2514 1HB  PRO A 169       6.626 -15.334   1.514  1.00  2.450          H  
ATOM   2515 2HB  PRO A 169       6.740 -15.750  -0.193  1.00  2.450          H  
ATOM   2516 1HG  PRO A 169       8.289 -13.614   1.394  1.00  2.450          H  
ATOM   2517 2HG  PRO A 169       8.929 -14.798   0.250  1.00  2.450          H  
ATOM   2518 1HD  PRO A 169       8.327 -12.199  -0.401  1.00  2.450          H  
ATOM   2519 2HD  PRO A 169       8.296 -13.548  -1.616  1.00  2.450          H  
ATOM   2520  N   GLY A 170       4.331 -13.748   2.248  1.00  1.490          N  
ATOM   2521  CA  GLY A 170       3.151 -14.520   1.865  1.00  1.760          C  
ATOM   2522  C   GLY A 170       3.382 -15.975   2.255  1.00  1.940          C  
ATOM   2523  O   GLY A 170       4.520 -16.438   2.312  1.00  2.440          O  
ATOM   2524  H   GLY A 170       4.780 -14.316   2.950  1.00  1.790          H  
ATOM   2525 1HA  GLY A 170       2.271 -14.141   2.374  1.00  2.110          H  
ATOM   2526 2HA  GLY A 170       2.962 -14.445   0.793  1.00  2.110          H  
ATOM   2527  N   LYS A 171       2.295 -16.692   2.512  1.00  1.890          N  
ATOM   2528  CA  LYS A 171       2.320 -18.105   2.903  1.00  2.200          C  
ATOM   2529  C   LYS A 171       2.944 -18.987   1.809  1.00  2.080          C  
ATOM   2530  O   LYS A 171       2.917 -18.658   0.624  1.00  1.750          O  
ATOM   2531  CB  LYS A 171       0.896 -18.557   3.296  1.00  2.960          C  
ATOM   2532  CG  LYS A 171       0.744 -19.973   3.869  1.00  2.960          C  
ATOM   2533  CD  LYS A 171      -0.703 -20.224   4.325  1.00  2.960          C  
ATOM   2534  CE  LYS A 171      -0.880 -21.633   4.902  1.00  2.960          C  
ATOM   2535  NZ  LYS A 171      -2.283 -21.883   5.358  1.00  2.960          N  
ATOM   2536  H   LYS A 171       1.385 -16.219   2.517  1.00  2.270          H  
ATOM   2537  HA  LYS A 171       2.948 -18.194   3.790  1.00  2.640          H  
ATOM   2538 1HB  LYS A 171       0.515 -17.873   4.051  1.00  3.550          H  
ATOM   2539 2HB  LYS A 171       0.235 -18.481   2.453  1.00  3.550          H  
ATOM   2540 1HG  LYS A 171       0.990 -20.715   3.118  1.00  3.550          H  
ATOM   2541 2HG  LYS A 171       1.415 -20.095   4.719  1.00  3.550          H  
ATOM   2542 1HD  LYS A 171      -0.982 -19.486   5.087  1.00  3.550          H  
ATOM   2543 2HD  LYS A 171      -1.374 -20.105   3.473  1.00  3.550          H  
ATOM   2544 1HE  LYS A 171      -0.623 -22.364   4.135  1.00  3.550          H  
ATOM   2545 2HE  LYS A 171      -0.208 -21.758   5.751  1.00  3.550          H  
ATOM   2546 1HZ  LYS A 171      -2.356 -22.821   5.729  1.00  3.550          H  
ATOM   2547 2HZ  LYS A 171      -2.531 -21.218   6.079  1.00  3.550          H  
ATOM   2548 3HZ  LYS A 171      -2.917 -21.783   4.578  1.00  3.550          H  
ATOM   2549  N   GLY A 172       3.527 -20.120   2.205  1.00  2.410          N  
ATOM   2550  CA  GLY A 172       4.163 -21.054   1.262  1.00  2.430          C  
ATOM   2551  C   GLY A 172       3.248 -21.604   0.153  1.00  2.360          C  
ATOM   2552  O   GLY A 172       3.736 -22.146  -0.834  1.00  2.420          O  
ATOM   2553  H   GLY A 172       3.555 -20.336   3.192  1.00  2.890          H  
ATOM   2554 1HA  GLY A 172       5.015 -20.553   0.801  1.00  2.920          H  
ATOM   2555 2HA  GLY A 172       4.574 -21.892   1.825  1.00  2.920          H  
ATOM   2556  N   GLN A 173       1.932 -21.489   0.331  1.00  2.370          N  
ATOM   2557  CA  GLN A 173       0.947 -21.948  -0.643  1.00  2.510          C  
ATOM   2558  C   GLN A 173       0.464 -20.827  -1.558  1.00  2.180          C  
ATOM   2559  O   GLN A 173      -0.448 -21.005  -2.378  1.00  2.430          O  
ATOM   2560  CB  GLN A 173      -0.233 -22.615   0.058  1.00  3.460          C  
ATOM   2561  CG  GLN A 173       0.172 -23.840   0.852  1.00  3.460          C  
ATOM   2562  CD  GLN A 173       0.805 -24.889  -0.041  1.00  3.460          C  
ATOM   2563  OE1 GLN A 173       0.210 -25.327  -1.038  1.00  3.460          O  
ATOM   2564  NE2 GLN A 173       2.020 -25.296   0.299  1.00  3.460          N  
ATOM   2565  H   GLN A 173       1.616 -21.031   1.169  1.00  2.840          H  
ATOM   2566  HA  GLN A 173       1.426 -22.689  -1.283  1.00  3.010          H  
ATOM   2567 1HB  GLN A 173      -0.706 -21.902   0.734  1.00  4.150          H  
ATOM   2568 2HB  GLN A 173      -0.975 -22.919  -0.681  1.00  4.150          H  
ATOM   2569 1HG  GLN A 173       0.898 -23.553   1.609  1.00  4.150          H  
ATOM   2570 2HG  GLN A 173      -0.711 -24.272   1.320  1.00  4.150          H  
ATOM   2571 1HE2 GLN A 173       2.497 -25.981  -0.256  1.00  4.150          H  
ATOM   2572 2HE2 GLN A 173       2.471 -24.917   1.107  1.00  4.150          H  
ATOM   2573  N   ILE A 174       1.040 -19.643  -1.433  1.00  1.740          N  
ATOM   2574  CA  ILE A 174       0.586 -18.570  -2.285  1.00  1.550          C  
ATOM   2575  C   ILE A 174       1.300 -18.679  -3.617  1.00  1.450          C  
ATOM   2576  O   ILE A 174       2.361 -18.087  -3.855  1.00  1.350          O  
ATOM   2577  CB  ILE A 174       0.860 -17.190  -1.639  1.00  2.250          C  
ATOM   2578  CG1 ILE A 174       0.234 -17.099  -0.217  1.00  2.250          C  
ATOM   2579  CG2 ILE A 174       0.383 -16.073  -2.521  1.00  2.250          C  
ATOM   2580  CD1 ILE A 174      -1.266 -17.302  -0.085  1.00  2.250          C  
ATOM   2581  H   ILE A 174       1.791 -19.490  -0.755  1.00  2.090          H  
ATOM   2582  HA  ILE A 174      -0.479 -18.672  -2.469  1.00  1.860          H  
ATOM   2583  HB  ILE A 174       1.935 -17.088  -1.503  1.00  2.700          H  
ATOM   2584 1HG1 ILE A 174       0.690 -17.841   0.371  1.00  2.700          H  
ATOM   2585 2HG1 ILE A 174       0.479 -16.121   0.197  1.00  2.700          H  
ATOM   2586 1HG2 ILE A 174       0.618 -15.110  -2.070  1.00  2.700          H  
ATOM   2587 2HG2 ILE A 174       0.859 -16.138  -3.466  1.00  2.700          H  
ATOM   2588 3HG2 ILE A 174      -0.673 -16.150  -2.667  1.00  2.700          H  
ATOM   2589 1HD1 ILE A 174      -1.540 -17.216   0.971  1.00  2.700          H  
ATOM   2590 2HD1 ILE A 174      -1.782 -16.541  -0.645  1.00  2.700          H  
ATOM   2591 3HD1 ILE A 174      -1.546 -18.287  -0.447  1.00  2.700          H  
ATOM   2592  N   TYR A 175       0.663 -19.384  -4.538  1.00  1.670          N  
ATOM   2593  CA  TYR A 175       1.240 -19.631  -5.850  1.00  1.680          C  
ATOM   2594  C   TYR A 175       0.884 -18.469  -6.761  1.00  1.630          C  
ATOM   2595  O   TYR A 175       0.100 -18.605  -7.701  1.00  1.840          O  
ATOM   2596  CB  TYR A 175       0.714 -20.947  -6.423  1.00  2.350          C  
ATOM   2597  CG  TYR A 175       1.053 -22.148  -5.559  1.00  2.350          C  
ATOM   2598  CD1 TYR A 175       0.077 -22.683  -4.743  1.00  2.350          C  
ATOM   2599  CD2 TYR A 175       2.322 -22.695  -5.560  1.00  2.350          C  
ATOM   2600  CE1 TYR A 175       0.356 -23.753  -3.933  1.00  2.350          C  
ATOM   2601  CE2 TYR A 175       2.602 -23.779  -4.742  1.00  2.350          C  
ATOM   2602  CZ  TYR A 175       1.620 -24.301  -3.929  1.00  2.350          C  
ATOM   2603  OH  TYR A 175       1.892 -25.382  -3.112  1.00  2.350          O  
ATOM   2604  H   TYR A 175      -0.206 -19.841  -4.261  1.00  2.000          H  
ATOM   2605  HA  TYR A 175       2.325 -19.678  -5.765  1.00  2.020          H  
ATOM   2606 1HB  TYR A 175      -0.372 -20.891  -6.530  1.00  2.820          H  
ATOM   2607 2HB  TYR A 175       1.135 -21.106  -7.416  1.00  2.820          H  
ATOM   2608  HD1 TYR A 175      -0.924 -22.251  -4.732  1.00  2.820          H  
ATOM   2609  HD2 TYR A 175       3.099 -22.276  -6.197  1.00  2.820          H  
ATOM   2610  HE1 TYR A 175      -0.423 -24.161  -3.290  1.00  2.820          H  
ATOM   2611  HE2 TYR A 175       3.600 -24.216  -4.735  1.00  2.820          H  
ATOM   2612  HH  TYR A 175       1.146 -25.516  -2.488  1.00  2.820          H  
ATOM   2613  N   ARG A 176       1.468 -17.329  -6.431  1.00  1.540          N  
ATOM   2614  CA  ARG A 176       1.243 -16.054  -7.086  1.00  1.570          C  
ATOM   2615  C   ARG A 176       1.915 -15.931  -8.443  1.00  1.590          C  
ATOM   2616  O   ARG A 176       2.900 -16.623  -8.728  1.00  1.930          O  
ATOM   2617  CB  ARG A 176       1.680 -14.926  -6.160  1.00  2.190          C  
ATOM   2618  CG  ARG A 176       3.167 -14.896  -5.871  1.00  2.190          C  
ATOM   2619  CD  ARG A 176       3.540 -14.023  -4.741  1.00  2.190          C  
ATOM   2620  NE  ARG A 176       4.983 -14.045  -4.521  1.00  2.190          N  
ATOM   2621  CZ  ARG A 176       5.670 -14.970  -3.800  1.00  2.190          C  
ATOM   2622  NH1 ARG A 176       5.056 -15.974  -3.198  1.00  2.190          N  
ATOM   2623  NH2 ARG A 176       6.982 -14.862  -3.703  1.00  2.190          N  
ATOM   2624  H   ARG A 176       2.074 -17.384  -5.613  1.00  1.850          H  
ATOM   2625  HA  ARG A 176       0.182 -15.972  -7.229  1.00  1.880          H  
ATOM   2626 1HB  ARG A 176       1.427 -13.976  -6.632  1.00  2.620          H  
ATOM   2627 2HB  ARG A 176       1.130 -14.963  -5.243  1.00  2.620          H  
ATOM   2628 1HG  ARG A 176       3.548 -15.902  -5.699  1.00  2.620          H  
ATOM   2629 2HG  ARG A 176       3.645 -14.467  -6.734  1.00  2.620          H  
ATOM   2630 1HD  ARG A 176       3.250 -12.994  -4.962  1.00  2.620          H  
ATOM   2631 2HD  ARG A 176       3.041 -14.344  -3.827  1.00  2.620          H  
ATOM   2632  HE  ARG A 176       5.521 -13.307  -4.945  1.00  2.620          H  
ATOM   2633 1HH1 ARG A 176       4.048 -16.082  -3.264  1.00  2.620          H  
ATOM   2634 2HH1 ARG A 176       5.589 -16.647  -2.666  1.00  2.620          H  
ATOM   2635 1HH2 ARG A 176       7.475 -14.090  -4.161  1.00  2.620          H  
ATOM   2636 2HH2 ARG A 176       7.506 -15.540  -3.176  1.00  2.620          H  
ATOM   2637  N   MET A 177       1.380 -15.026  -9.264  1.00  1.700          N  
ATOM   2638  CA  MET A 177       1.956 -14.721 -10.576  1.00  1.790          C  
ATOM   2639  C   MET A 177       1.698 -13.279 -11.025  1.00  1.510          C  
ATOM   2640  O   MET A 177       0.584 -12.767 -10.849  1.00  1.680          O  
ATOM   2641  CB  MET A 177       1.373 -15.713 -11.579  1.00  2.470          C  
ATOM   2642  CG  MET A 177      -0.159 -15.636 -11.683  1.00  2.470          C  
ATOM   2643  SD  MET A 177      -0.871 -16.881 -12.736  1.00  2.470          S  
ATOM   2644  CE  MET A 177      -2.597 -16.462 -12.531  1.00  2.470          C  
ATOM   2645  H   MET A 177       0.530 -14.555  -8.934  1.00  2.040          H  
ATOM   2646  HA  MET A 177       3.037 -14.861 -10.515  1.00  2.150          H  
ATOM   2647 1HB  MET A 177       1.798 -15.533 -12.566  1.00  2.960          H  
ATOM   2648 2HB  MET A 177       1.640 -16.730 -11.281  1.00  2.960          H  
ATOM   2649 1HG  MET A 177      -0.589 -15.750 -10.687  1.00  2.960          H  
ATOM   2650 2HG  MET A 177      -0.461 -14.673 -12.067  1.00  2.960          H  
ATOM   2651 1HE  MET A 177      -3.212 -17.152 -13.107  1.00  2.960          H  
ATOM   2652 2HE  MET A 177      -2.868 -16.527 -11.471  1.00  2.960          H  
ATOM   2653 3HE  MET A 177      -2.762 -15.453 -12.889  1.00  2.960          H  
ATOM   2654  N   MET A 178       2.706 -12.652 -11.654  1.00  1.490          N  
ATOM   2655  CA  MET A 178       2.591 -11.285 -12.192  1.00  1.520          C  
ATOM   2656  C   MET A 178       2.508 -11.126 -13.731  1.00  1.420          C  
ATOM   2657  O   MET A 178       3.523 -10.781 -14.337  1.00  1.640          O  
ATOM   2658  CB  MET A 178       3.784 -10.465 -11.679  1.00  2.120          C  
ATOM   2659  CG  MET A 178       3.757  -8.933 -12.002  1.00  2.120          C  
ATOM   2660  SD  MET A 178       5.217  -8.008 -11.379  1.00  2.120          S  
ATOM   2661  CE  MET A 178       5.029  -8.126  -9.599  1.00  2.120          C  
ATOM   2662  H   MET A 178       3.589 -13.144 -11.748  1.00  1.790          H  
ATOM   2663  HA  MET A 178       1.682 -10.845 -11.792  1.00  1.820          H  
ATOM   2664 1HB  MET A 178       3.852 -10.586 -10.609  1.00  2.540          H  
ATOM   2665 2HB  MET A 178       4.697 -10.878 -12.095  1.00  2.540          H  
ATOM   2666 1HG  MET A 178       3.682  -8.756 -13.072  1.00  2.540          H  
ATOM   2667 2HG  MET A 178       2.871  -8.501 -11.544  1.00  2.540          H  
ATOM   2668 1HE  MET A 178       5.814  -7.557  -9.101  1.00  2.540          H  
ATOM   2669 2HE  MET A 178       4.072  -7.727  -9.322  1.00  2.540          H  
ATOM   2670 3HE  MET A 178       5.081  -9.164  -9.286  1.00  2.540          H  
ATOM   2671  N   PRO A 179       1.386 -11.403 -14.425  1.00  1.560          N  
ATOM   2672  CA  PRO A 179       1.264 -11.152 -15.848  1.00  1.720          C  
ATOM   2673  C   PRO A 179       1.402  -9.651 -16.014  1.00  1.670          C  
ATOM   2674  O   PRO A 179       1.025  -8.925 -15.092  1.00  1.880          O  
ATOM   2675  CB  PRO A 179      -0.169 -11.600 -16.159  1.00  2.580          C  
ATOM   2676  CG  PRO A 179      -0.520 -12.565 -15.050  1.00  2.580          C  
ATOM   2677  CD  PRO A 179       0.230 -12.057 -13.833  1.00  2.580          C  
ATOM   2678  HA  PRO A 179       2.028 -11.706 -16.410  1.00  2.060          H  
ATOM   2679 1HB  PRO A 179      -0.832 -10.727 -16.209  1.00  3.100          H  
ATOM   2680 2HB  PRO A 179      -0.197 -12.072 -17.154  1.00  3.100          H  
ATOM   2681 1HG  PRO A 179      -1.609 -12.584 -14.891  1.00  3.100          H  
ATOM   2682 2HG  PRO A 179      -0.224 -13.590 -15.324  1.00  3.100          H  
ATOM   2683 1HD  PRO A 179      -0.358 -11.358 -13.219  1.00  3.100          H  
ATOM   2684 2HD  PRO A 179       0.526 -12.926 -13.308  1.00  3.100          H  
ATOM   2685  N   LEU A 180       1.944  -9.179 -17.130  1.00  1.780          N  
ATOM   2686  CA  LEU A 180       1.986  -7.736 -17.322  1.00  1.900          C  
ATOM   2687  C   LEU A 180       1.415  -7.340 -18.668  1.00  2.070          C  
ATOM   2688  O   LEU A 180       1.389  -8.147 -19.606  1.00  2.310          O  
ATOM   2689  CB  LEU A 180       3.400  -7.147 -17.099  1.00  2.610          C  
ATOM   2690  CG  LEU A 180       4.586  -7.557 -18.007  1.00  2.610          C  
ATOM   2691  CD1 LEU A 180       4.642  -6.667 -19.296  1.00  2.610          C  
ATOM   2692  CD2 LEU A 180       5.858  -7.384 -17.189  1.00  2.610          C  
ATOM   2693  H   LEU A 180       2.281  -9.803 -17.851  1.00  2.140          H  
ATOM   2694  HA  LEU A 180       1.340  -7.299 -16.576  1.00  2.280          H  
ATOM   2695 1HB  LEU A 180       3.322  -6.062 -17.170  1.00  3.130          H  
ATOM   2696 2HB  LEU A 180       3.683  -7.383 -16.074  1.00  3.130          H  
ATOM   2697  HG  LEU A 180       4.480  -8.595 -18.313  1.00  3.130          H  
ATOM   2698 1HD1 LEU A 180       5.494  -6.958 -19.907  1.00  3.130          H  
ATOM   2699 2HD1 LEU A 180       3.748  -6.787 -19.879  1.00  3.130          H  
ATOM   2700 3HD1 LEU A 180       4.745  -5.621 -19.010  1.00  3.130          H  
ATOM   2701 1HD2 LEU A 180       6.726  -7.668 -17.784  1.00  3.130          H  
ATOM   2702 2HD2 LEU A 180       5.939  -6.340 -16.894  1.00  3.130          H  
ATOM   2703 3HD2 LEU A 180       5.812  -8.013 -16.296  1.00  3.130          H  
ATOM   2704  N   LEU A 181       0.988  -6.089 -18.779  1.00  2.320          N  
ATOM   2705  CA  LEU A 181       0.497  -5.594 -20.058  1.00  2.430          C  
ATOM   2706  C   LEU A 181       1.567  -4.780 -20.739  1.00  2.440          C  
ATOM   2707  O   LEU A 181       1.872  -3.647 -20.343  1.00  3.020          O  
ATOM   2708  CB  LEU A 181      -0.737  -4.702 -19.927  1.00  3.360          C  
ATOM   2709  CG  LEU A 181      -2.085  -5.366 -19.636  1.00  3.360          C  
ATOM   2710  CD1 LEU A 181      -2.177  -5.811 -18.155  1.00  3.360          C  
ATOM   2711  CD2 LEU A 181      -3.168  -4.368 -19.961  1.00  3.360          C  
ATOM   2712  H   LEU A 181       1.024  -5.505 -17.936  1.00  2.780          H  
ATOM   2713  HA  LEU A 181       0.250  -6.442 -20.695  1.00  2.920          H  
ATOM   2714 1HB  LEU A 181      -0.560  -3.978 -19.190  1.00  4.030          H  
ATOM   2715 2HB  LEU A 181      -0.848  -4.174 -20.876  1.00  4.030          H  
ATOM   2716  HG  LEU A 181      -2.202  -6.251 -20.260  1.00  4.030          H  
ATOM   2717 1HD1 LEU A 181      -3.150  -6.267 -17.982  1.00  4.030          H  
ATOM   2718 2HD1 LEU A 181      -1.413  -6.533 -17.923  1.00  4.030          H  
ATOM   2719 3HD1 LEU A 181      -2.067  -4.952 -17.507  1.00  4.030          H  
ATOM   2720 1HD2 LEU A 181      -4.143  -4.819 -19.778  1.00  4.030          H  
ATOM   2721 2HD2 LEU A 181      -3.046  -3.492 -19.334  1.00  4.030          H  
ATOM   2722 3HD2 LEU A 181      -3.097  -4.078 -21.008  1.00  4.030          H  
ATOM   2723  N   ASP A 182       2.133  -5.351 -21.793  1.00  2.210          N  
ATOM   2724  CA  ASP A 182       3.244  -4.731 -22.499  1.00  2.540          C  
ATOM   2725  C   ASP A 182       2.721  -3.693 -23.487  1.00  2.760          C  
ATOM   2726  O   ASP A 182       2.577  -3.952 -24.682  1.00  2.880          O  
ATOM   2727  CB  ASP A 182       4.088  -5.793 -23.216  1.00  3.420          C  
ATOM   2728  CG  ASP A 182       5.414  -5.254 -23.768  1.00  3.420          C  
ATOM   2729  OD1 ASP A 182       5.743  -4.130 -23.477  1.00  3.420          O  
ATOM   2730  OD2 ASP A 182       6.097  -5.989 -24.449  1.00  3.420          O  
ATOM   2731  H   ASP A 182       1.815  -6.269 -22.078  1.00  2.650          H  
ATOM   2732  HA  ASP A 182       3.875  -4.222 -21.773  1.00  3.050          H  
ATOM   2733 1HB  ASP A 182       4.306  -6.607 -22.525  1.00  4.110          H  
ATOM   2734 2HB  ASP A 182       3.514  -6.214 -24.041  1.00  4.110          H  
ATOM   2735  N   VAL A 183       2.370  -2.542 -22.946  1.00  3.360          N  
ATOM   2736  CA  VAL A 183       1.802  -1.430 -23.687  1.00  3.890          C  
ATOM   2737  C   VAL A 183       2.778  -0.885 -24.728  1.00  3.890          C  
ATOM   2738  O   VAL A 183       3.949  -0.662 -24.433  1.00  3.890          O  
ATOM   2739  CB  VAL A 183       1.372  -0.342 -22.685  1.00  5.230          C  
ATOM   2740  CG1 VAL A 183       0.932   0.932 -23.399  1.00  5.230          C  
ATOM   2741  CG2 VAL A 183       0.215  -0.911 -21.837  1.00  5.230          C  
ATOM   2742  H   VAL A 183       2.481  -2.488 -21.932  1.00  4.030          H  
ATOM   2743  HA  VAL A 183       0.915  -1.788 -24.207  1.00  4.670          H  
ATOM   2744  HB  VAL A 183       2.217  -0.087 -22.039  1.00  6.280          H  
ATOM   2745 1HG1 VAL A 183       0.629   1.675 -22.664  1.00  6.280          H  
ATOM   2746 2HG1 VAL A 183       1.753   1.345 -23.993  1.00  6.280          H  
ATOM   2747 3HG1 VAL A 183       0.089   0.718 -24.054  1.00  6.280          H  
ATOM   2748 1HG2 VAL A 183      -0.100  -0.195 -21.128  1.00  6.280          H  
ATOM   2749 2HG2 VAL A 183      -0.619  -1.161 -22.492  1.00  6.280          H  
ATOM   2750 3HG2 VAL A 183       0.537  -1.800 -21.320  1.00  6.280          H  
ATOM   2751  N   ASN A 184       2.288  -0.687 -25.955  1.00  3.890          N  
ATOM   2752  CA  ASN A 184       3.117  -0.190 -27.048  1.00  3.890          C  
ATOM   2753  C   ASN A 184       3.309   1.316 -27.060  1.00  3.890          C  
ATOM   2754  O   ASN A 184       2.374   2.090 -26.855  1.00  3.890          O  
ATOM   2755  CB  ASN A 184       2.569  -0.646 -28.381  1.00  5.450          C  
ATOM   2756  CG  ASN A 184       2.778  -2.104 -28.594  1.00  5.450          C  
ATOM   2757  OD1 ASN A 184       3.911  -2.577 -28.442  1.00  5.450          O  
ATOM   2758  ND2 ASN A 184       1.740  -2.819 -28.937  1.00  5.450          N  
ATOM   2759  H   ASN A 184       1.316  -0.896 -26.123  1.00  4.670          H  
ATOM   2760  HA  ASN A 184       4.110  -0.627 -26.931  1.00  4.670          H  
ATOM   2761 1HB  ASN A 184       1.504  -0.424 -28.434  1.00  6.540          H  
ATOM   2762 2HB  ASN A 184       3.063  -0.093 -29.182  1.00  6.540          H  
ATOM   2763 1HD2 ASN A 184       1.843  -3.803 -29.088  1.00  6.540          H  
ATOM   2764 2HD2 ASN A 184       0.846  -2.389 -29.050  1.00  6.540          H  
ATOM   2765  N   ASP A 185       4.550   1.699 -27.366  1.00  3.890          N  
ATOM   2766  CA  ASP A 185       5.033   3.073 -27.514  1.00  3.890          C  
ATOM   2767  C   ASP A 185       4.789   4.083 -26.362  1.00  3.890          C  
ATOM   2768  O   ASP A 185       4.404   5.222 -26.633  1.00  3.890          O  
ATOM   2769  CB  ASP A 185       4.468   3.638 -28.814  1.00  5.450          C  
ATOM   2770  CG  ASP A 185       4.950   2.826 -30.027  1.00  5.450          C  
ATOM   2771  OD1 ASP A 185       6.059   2.324 -29.984  1.00  5.450          O  
ATOM   2772  OD2 ASP A 185       4.210   2.706 -30.977  1.00  5.450          O  
ATOM   2773  H   ASP A 185       5.220   0.957 -27.530  1.00  4.670          H  
ATOM   2774  HA  ASP A 185       6.113   3.009 -27.646  1.00  4.670          H  
ATOM   2775 1HB  ASP A 185       3.377   3.620 -28.784  1.00  6.540          H  
ATOM   2776 2HB  ASP A 185       4.779   4.678 -28.935  1.00  6.540          H  
ATOM   2777  N   PRO A 186       4.994   3.715 -25.080  1.00  3.890          N  
ATOM   2778  CA  PRO A 186       4.849   4.559 -23.904  1.00  3.890          C  
ATOM   2779  C   PRO A 186       6.031   5.514 -23.750  1.00  3.890          C  
ATOM   2780  O   PRO A 186       7.103   5.266 -24.311  1.00  3.890          O  
ATOM   2781  CB  PRO A 186       4.848   3.527 -22.776  1.00  5.830          C  
ATOM   2782  CG  PRO A 186       5.747   2.437 -23.284  1.00  5.830          C  
ATOM   2783  CD  PRO A 186       5.444   2.346 -24.735  1.00  5.830          C  
ATOM   2784  HA  PRO A 186       3.891   5.110 -23.949  1.00  4.670          H  
ATOM   2785 1HB  PRO A 186       5.219   3.981 -21.851  1.00  7.000          H  
ATOM   2786 2HB  PRO A 186       3.823   3.185 -22.584  1.00  7.000          H  
ATOM   2787 1HG  PRO A 186       6.799   2.689 -23.086  1.00  7.000          H  
ATOM   2788 2HG  PRO A 186       5.541   1.492 -22.749  1.00  7.000          H  
ATOM   2789 1HD  PRO A 186       6.323   2.036 -25.303  1.00  7.000          H  
ATOM   2790 2HD  PRO A 186       4.633   1.647 -24.789  1.00  7.000          H  
ATOM   2791  N   ASP A 187       5.892   6.559 -22.930  1.00  3.890          N  
ATOM   2792  CA  ASP A 187       7.077   7.350 -22.561  1.00  3.890          C  
ATOM   2793  C   ASP A 187       7.896   6.492 -21.600  1.00  3.890          C  
ATOM   2794  O   ASP A 187       9.132   6.518 -21.560  1.00  3.890          O  
ATOM   2795  CB  ASP A 187       6.729   8.671 -21.875  1.00  5.450          C  
ATOM   2796  CG  ASP A 187       6.130   9.755 -22.775  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187       6.198   9.663 -23.981  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187       5.629  10.703 -22.217  1.00  5.450          O  
ATOM   2799  H   ASP A 187       4.983   6.760 -22.496  1.00  4.670          H  
ATOM   2800  HA  ASP A 187       7.669   7.551 -23.454  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187       6.007   8.458 -21.084  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187       7.623   9.071 -21.403  1.00  6.540          H  
ATOM   2803  N   GLY A 188       7.174   5.679 -20.835  1.00  3.890          N  
ATOM   2804  CA  GLY A 188       7.764   4.737 -19.881  1.00  3.890          C  
ATOM   2805  C   GLY A 188       8.426   3.553 -20.616  1.00  3.890          C  
ATOM   2806  O   GLY A 188       7.882   2.438 -20.663  1.00  3.890          O  
ATOM   2807  H   GLY A 188       6.148   5.797 -20.888  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188       8.505   5.249 -19.271  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188       7.003   4.364 -19.204  1.00  4.670          H  
ATOM   2810  N   GLN A 189       9.593   3.846 -21.213  1.00  3.890          N  
ATOM   2811  CA  GLN A 189      10.463   2.937 -21.972  1.00  3.890          C  
ATOM   2812  C   GLN A 189      11.388   2.098 -21.061  1.00  3.890          C  
ATOM   2813  O   GLN A 189      11.758   2.593 -19.986  1.00  3.890          O  
ATOM   2814  CB  GLN A 189      11.315   3.766 -22.951  1.00  5.450          C  
ATOM   2815  CG  GLN A 189      10.554   4.385 -24.094  1.00  5.450          C  
ATOM   2816  CD  GLN A 189      10.067   3.322 -25.055  1.00  5.450          C  
ATOM   2817  OE1 GLN A 189      10.863   2.478 -25.477  1.00  5.450          O  
ATOM   2818  NE2 GLN A 189       8.807   3.344 -25.415  1.00  5.450          N  
ATOM   2819  H   GLN A 189       9.857   4.830 -21.140  1.00  4.670          H  
ATOM   2820  HA  GLN A 189       9.804   2.288 -22.536  1.00  4.670          H  
ATOM   2821 1HB  GLN A 189      11.745   4.604 -22.395  1.00  6.540          H  
ATOM   2822 2HB  GLN A 189      12.147   3.201 -23.346  1.00  6.540          H  
ATOM   2823 1HG  GLN A 189       9.684   4.913 -23.703  1.00  6.540          H  
ATOM   2824 2HG  GLN A 189      11.203   5.074 -24.634  1.00  6.540          H  
ATOM   2825 1HE2 GLN A 189       8.465   2.665 -26.055  1.00  6.540          H  
ATOM   2826 2HE2 GLN A 189       8.179   4.069 -25.048  1.00  6.540          H  
ATOM   2827  N   PRO A 190      11.884   0.908 -21.533  1.00  3.890          N  
ATOM   2828  CA  PRO A 190      12.783  -0.037 -20.853  1.00  3.890          C  
ATOM   2829  C   PRO A 190      13.963   0.591 -20.134  1.00  3.890          C  
ATOM   2830  O   PRO A 190      14.366   0.109 -19.074  1.00  3.890          O  
ATOM   2831  CB  PRO A 190      13.244  -0.936 -21.994  1.00  5.830          C  
ATOM   2832  CG  PRO A 190      12.082  -0.947 -22.951  1.00  5.830          C  
ATOM   2833  CD  PRO A 190      11.519   0.441 -22.914  1.00  5.830          C  
ATOM   2834  HA  PRO A 190      12.196  -0.661 -20.157  1.00  4.670          H  
ATOM   2835 1HB  PRO A 190      14.167  -0.528 -22.444  1.00  7.000          H  
ATOM   2836 2HB  PRO A 190      13.494  -1.934 -21.610  1.00  7.000          H  
ATOM   2837 1HG  PRO A 190      12.418  -1.238 -23.956  1.00  7.000          H  
ATOM   2838 2HG  PRO A 190      11.344  -1.706 -22.635  1.00  7.000          H  
ATOM   2839 1HD  PRO A 190      11.994   1.030 -23.699  1.00  7.000          H  
ATOM   2840 2HD  PRO A 190      10.437   0.349 -23.049  1.00  7.000          H  
ATOM   2841  N   VAL A 191      14.498   1.680 -20.678  1.00  3.890          N  
ATOM   2842  CA  VAL A 191      15.615   2.320 -20.030  1.00  3.890          C  
ATOM   2843  C   VAL A 191      15.219   2.785 -18.637  1.00  3.890          C  
ATOM   2844  O   VAL A 191      15.998   2.621 -17.697  1.00  3.890          O  
ATOM   2845  CB  VAL A 191      16.107   3.520 -20.864  1.00  5.450          C  
ATOM   2846  CG1 VAL A 191      17.149   4.338 -20.078  1.00  5.450          C  
ATOM   2847  CG2 VAL A 191      16.707   2.997 -22.163  1.00  5.450          C  
ATOM   2848  H   VAL A 191      14.166   2.052 -21.556  1.00  4.670          H  
ATOM   2849  HA  VAL A 191      16.426   1.598 -19.939  1.00  4.670          H  
ATOM   2850  HB  VAL A 191      15.265   4.177 -21.086  1.00  6.540          H  
ATOM   2851 1HG1 VAL A 191      17.483   5.178 -20.686  1.00  6.540          H  
ATOM   2852 2HG1 VAL A 191      16.721   4.727 -19.156  1.00  6.540          H  
ATOM   2853 3HG1 VAL A 191      18.006   3.707 -19.835  1.00  6.540          H  
ATOM   2854 1HG2 VAL A 191      17.051   3.835 -22.771  1.00  6.540          H  
ATOM   2855 2HG2 VAL A 191      17.550   2.345 -21.936  1.00  6.540          H  
ATOM   2856 3HG2 VAL A 191      15.959   2.435 -22.717  1.00  6.540          H  
ATOM   2857  N   ALA A 192      14.053   3.432 -18.515  1.00  3.890          N  
ATOM   2858  CA  ALA A 192      13.594   3.984 -17.245  1.00  3.890          C  
ATOM   2859  C   ALA A 192      13.383   2.886 -16.220  1.00  3.890          C  
ATOM   2860  O   ALA A 192      13.737   3.020 -15.040  1.00  3.890          O  
ATOM   2861  CB  ALA A 192      12.300   4.738 -17.456  1.00  5.450          C  
ATOM   2862  H   ALA A 192      13.432   3.463 -19.318  1.00  4.670          H  
ATOM   2863  HA  ALA A 192      14.348   4.669 -16.874  1.00  4.670          H  
ATOM   2864 1HB  ALA A 192      11.989   5.160 -16.511  1.00  6.540          H  
ATOM   2865 2HB  ALA A 192      12.459   5.535 -18.179  1.00  6.540          H  
ATOM   2866 3HB  ALA A 192      11.536   4.054 -17.831  1.00  6.540          H  
ATOM   2867  N   TYR A 193      12.864   1.762 -16.688  1.00  3.890          N  
ATOM   2868  CA  TYR A 193      12.595   0.640 -15.795  1.00  3.890          C  
ATOM   2869  C   TYR A 193      13.883   0.146 -15.154  1.00  3.890          C  
ATOM   2870  O   TYR A 193      13.938  -0.110 -13.955  1.00  3.890          O  
ATOM   2871  CB  TYR A 193      11.964  -0.509 -16.563  1.00  5.450          C  
ATOM   2872  CG  TYR A 193      10.594  -0.269 -17.001  1.00  5.450          C  
ATOM   2873  CD1 TYR A 193      10.481   0.316 -18.151  1.00  5.450          C  
ATOM   2874  CD2 TYR A 193       9.461  -0.657 -16.301  1.00  5.450          C  
ATOM   2875  CE1 TYR A 193       9.340   0.573 -18.693  1.00  5.450          C  
ATOM   2876  CE2 TYR A 193       8.228  -0.394 -16.874  1.00  5.450          C  
ATOM   2877  CZ  TYR A 193       8.203   0.247 -18.101  1.00  5.450          C  
ATOM   2878  OH  TYR A 193       7.052   0.579 -18.752  1.00  5.450          O  
ATOM   2879  H   TYR A 193      12.590   1.753 -17.678  1.00  4.670          H  
ATOM   2880  HA  TYR A 193      11.922   0.972 -15.011  1.00  4.670          H  
ATOM   2881 1HB  TYR A 193      12.566  -0.712 -17.443  1.00  6.540          H  
ATOM   2882 2HB  TYR A 193      11.977  -1.383 -15.998  1.00  6.540          H  
ATOM   2883  HD1 TYR A 193      11.360   0.596 -18.653  1.00  6.540          H  
ATOM   2884  HD2 TYR A 193       9.529  -1.152 -15.340  1.00  6.540          H  
ATOM   2885  HE1 TYR A 193       9.330   1.053 -19.632  1.00  6.540          H  
ATOM   2886  HE2 TYR A 193       7.312  -0.679 -16.368  1.00  6.540          H  
ATOM   2887  HH  TYR A 193       7.276   1.228 -19.485  1.00  6.540          H  
ATOM   2888  N   LEU A 194      14.942   0.069 -15.951  1.00  3.780          N  
ATOM   2889  CA  LEU A 194      16.211  -0.409 -15.434  1.00  3.790          C  
ATOM   2890  C   LEU A 194      17.029   0.690 -14.727  1.00  3.510          C  
ATOM   2891  O   LEU A 194      17.802   0.393 -13.810  1.00  3.690          O  
ATOM   2892  CB  LEU A 194      16.998  -0.989 -16.607  1.00  5.300          C  
ATOM   2893  CG  LEU A 194      16.342  -2.214 -17.330  1.00  5.300          C  
ATOM   2894  CD1 LEU A 194      17.178  -2.556 -18.543  1.00  5.300          C  
ATOM   2895  CD2 LEU A 194      16.227  -3.421 -16.383  1.00  5.300          C  
ATOM   2896  H   LEU A 194      14.824   0.261 -16.954  1.00  4.540          H  
ATOM   2897  HA  LEU A 194      16.010  -1.179 -14.701  1.00  4.550          H  
ATOM   2898 1HB  LEU A 194      17.119  -0.195 -17.351  1.00  6.360          H  
ATOM   2899 2HB  LEU A 194      17.982  -1.287 -16.255  1.00  6.360          H  
ATOM   2900  HG  LEU A 194      15.345  -1.938 -17.677  1.00  6.360          H  
ATOM   2901 1HD1 LEU A 194      16.724  -3.391 -19.076  1.00  6.360          H  
ATOM   2902 2HD1 LEU A 194      17.224  -1.688 -19.206  1.00  6.360          H  
ATOM   2903 3HD1 LEU A 194      18.183  -2.830 -18.232  1.00  6.360          H  
ATOM   2904 1HD2 LEU A 194      15.772  -4.254 -16.917  1.00  6.360          H  
ATOM   2905 2HD2 LEU A 194      17.212  -3.704 -16.049  1.00  6.360          H  
ATOM   2906 3HD2 LEU A 194      15.606  -3.176 -15.530  1.00  6.360          H  
ATOM   2907  N   THR A 195      16.873   1.945 -15.160  1.00  3.620          N  
ATOM   2908  CA  THR A 195      17.572   3.112 -14.615  1.00  3.890          C  
ATOM   2909  C   THR A 195      17.205   3.448 -13.167  1.00  3.760          C  
ATOM   2910  O   THR A 195      18.077   3.802 -12.374  1.00  3.890          O  
ATOM   2911  CB  THR A 195      17.359   4.367 -15.498  1.00  5.340          C  
ATOM   2912  OG1 THR A 195      17.890   4.133 -16.803  1.00  5.340          O  
ATOM   2913  CG2 THR A 195      18.050   5.588 -14.906  1.00  5.340          C  
ATOM   2914  H   THR A 195      16.251   2.108 -15.952  1.00  4.340          H  
ATOM   2915  HA  THR A 195      18.640   2.885 -14.631  1.00  4.670          H  
ATOM   2916  HB  THR A 195      16.295   4.564 -15.580  1.00  6.410          H  
ATOM   2917  HG1 THR A 195      17.353   3.449 -17.239  1.00  6.410          H  
ATOM   2918 1HG2 THR A 195      17.880   6.441 -15.559  1.00  6.410          H  
ATOM   2919 2HG2 THR A 195      17.654   5.813 -13.920  1.00  6.410          H  
ATOM   2920 3HG2 THR A 195      19.119   5.395 -14.831  1.00  6.410          H  
ATOM   2921  N   SER A 196      15.909   3.385 -12.831  1.00  3.680          N  
ATOM   2922  CA  SER A 196      15.434   3.775 -11.501  1.00  3.890          C  
ATOM   2923  C   SER A 196      15.338   2.575 -10.546  1.00  3.760          C  
ATOM   2924  O   SER A 196      16.322   2.218  -9.890  1.00  3.740          O  
ATOM   2925  CB  SER A 196      14.069   4.440 -11.662  1.00  5.360          C  
ATOM   2926  OG  SER A 196      13.100   3.508 -12.099  1.00  5.360          O  
ATOM   2927  H   SER A 196      15.217   3.113 -13.537  1.00  4.420          H  
ATOM   2928  HA  SER A 196      16.134   4.495 -11.079  1.00  4.670          H  
ATOM   2929 1HB  SER A 196      13.756   4.896 -10.719  1.00  6.430          H  
ATOM   2930 2HB  SER A 196      14.157   5.237 -12.401  1.00  6.430          H  
ATOM   2931  HG  SER A 196      12.456   4.002 -12.703  1.00  6.430          H  
ATOM   2932  N   LEU A 197      14.171   1.954 -10.450  1.00  3.890          N  
ATOM   2933  CA  LEU A 197      14.021   0.784  -9.586  1.00  3.890          C  
ATOM   2934  C   LEU A 197      14.144  -0.462 -10.430  1.00  3.890          C  
ATOM   2935  O   LEU A 197      13.270  -0.726 -11.251  1.00  3.890          O  
ATOM   2936  CB  LEU A 197      12.645   0.707  -8.920  1.00  5.450          C  
ATOM   2937  CG  LEU A 197      12.149   1.837  -8.032  1.00  5.450          C  
ATOM   2938  CD1 LEU A 197      10.704   1.527  -7.621  1.00  5.450          C  
ATOM   2939  CD2 LEU A 197      12.997   1.937  -6.801  1.00  5.450          C  
ATOM   2940  H   LEU A 197      13.403   2.304 -11.010  1.00  4.670          H  
ATOM   2941  HA  LEU A 197      14.810   0.777  -8.837  1.00  4.670          H  
ATOM   2942 1HB  LEU A 197      11.900   0.518  -9.677  1.00  6.540          H  
ATOM   2943 2HB  LEU A 197      12.680  -0.149  -8.296  1.00  6.540          H  
ATOM   2944  HG  LEU A 197      12.166   2.782  -8.577  1.00  6.540          H  
ATOM   2945 1HD1 LEU A 197      10.341   2.332  -6.989  1.00  6.540          H  
ATOM   2946 2HD1 LEU A 197      10.072   1.446  -8.505  1.00  6.540          H  
ATOM   2947 3HD1 LEU A 197      10.671   0.585  -7.073  1.00  6.540          H  
ATOM   2948 1HD2 LEU A 197      12.587   2.713  -6.191  1.00  6.540          H  
ATOM   2949 2HD2 LEU A 197      12.971   0.996  -6.252  1.00  6.540          H  
ATOM   2950 3HD2 LEU A 197      14.028   2.178  -7.070  1.00  6.540          H  
ATOM   2951  N   ARG A 198      15.206  -1.240 -10.242  1.00  3.890          N  
ATOM   2952  CA  ARG A 198      15.388  -2.421 -11.073  1.00  3.890          C  
ATOM   2953  C   ARG A 198      15.133  -3.728 -10.333  1.00  3.890          C  
ATOM   2954  O   ARG A 198      15.714  -3.962  -9.269  1.00  3.890          O  
ATOM   2955  CB  ARG A 198      16.792  -2.449 -11.652  1.00  5.450          C  
ATOM   2956  CG  ARG A 198      17.096  -3.647 -12.542  1.00  5.450          C  
ATOM   2957  CD  ARG A 198      18.425  -3.531 -13.176  1.00  5.450          C  
ATOM   2958  NE  ARG A 198      18.732  -4.702 -13.996  1.00  5.450          N  
ATOM   2959  CZ  ARG A 198      19.857  -4.874 -14.724  1.00  5.450          C  
ATOM   2960  NH1 ARG A 198      20.796  -3.948 -14.736  1.00  5.450          N  
ATOM   2961  NH2 ARG A 198      20.016  -5.985 -15.427  1.00  5.450          N  
ATOM   2962  H   ARG A 198      15.898  -0.982  -9.553  1.00  4.670          H  
ATOM   2963  HA  ARG A 198      14.692  -2.351 -11.900  1.00  4.670          H  
ATOM   2964 1HB  ARG A 198      16.949  -1.549 -12.247  1.00  6.540          H  
ATOM   2965 2HB  ARG A 198      17.521  -2.438 -10.845  1.00  6.540          H  
ATOM   2966 1HG  ARG A 198      17.091  -4.562 -11.950  1.00  6.540          H  
ATOM   2967 2HG  ARG A 198      16.343  -3.718 -13.322  1.00  6.540          H  
ATOM   2968 1HD  ARG A 198      18.440  -2.641 -13.813  1.00  6.540          H  
ATOM   2969 2HD  ARG A 198      19.185  -3.443 -12.400  1.00  6.540          H  
ATOM   2970  HE  ARG A 198      18.043  -5.446 -14.021  1.00  6.540          H  
ATOM   2971 1HH1 ARG A 198      20.681  -3.100 -14.201  1.00  6.540          H  
ATOM   2972 2HH1 ARG A 198      21.637  -4.086 -15.280  1.00  6.540          H  
ATOM   2973 1HH2 ARG A 198      19.298  -6.697 -15.418  1.00  6.540          H  
ATOM   2974 2HH2 ARG A 198      20.854  -6.126 -15.972  1.00  6.540          H  
ATOM   2975  N   PHE A 199      14.310  -4.583 -10.944  1.00  3.890          N  
ATOM   2976  CA  PHE A 199      13.967  -5.903 -10.411  1.00  3.890          C  
ATOM   2977  C   PHE A 199      13.650  -6.817 -11.584  1.00  3.880          C  
ATOM   2978  O   PHE A 199      13.592  -6.376 -12.738  1.00  3.890          O  
ATOM   2979  CB  PHE A 199      12.697  -5.883  -9.539  1.00  5.450          C  
ATOM   2980  CG  PHE A 199      12.693  -4.976  -8.379  1.00  5.450          C  
ATOM   2981  CD1 PHE A 199      12.192  -3.714  -8.506  1.00  5.450          C  
ATOM   2982  CD2 PHE A 199      13.160  -5.369  -7.159  1.00  5.450          C  
ATOM   2983  CE1 PHE A 199      12.161  -2.863  -7.457  1.00  5.450          C  
ATOM   2984  CE2 PHE A 199      13.136  -4.502  -6.091  1.00  5.450          C  
ATOM   2985  CZ  PHE A 199      12.643  -3.248  -6.248  1.00  5.450          C  
ATOM   2986  H   PHE A 199      13.919  -4.289 -11.829  1.00  4.670          H  
ATOM   2987  HA  PHE A 199      14.812  -6.305  -9.848  1.00  4.670          H  
ATOM   2988 1HB  PHE A 199      11.851  -5.645 -10.143  1.00  6.540          H  
ATOM   2989 2HB  PHE A 199      12.521  -6.882  -9.160  1.00  6.540          H  
ATOM   2990  HD1 PHE A 199      11.806  -3.390  -9.457  1.00  6.540          H  
ATOM   2991  HD2 PHE A 199      13.555  -6.374  -7.038  1.00  6.540          H  
ATOM   2992  HE1 PHE A 199      11.740  -1.883  -7.592  1.00  6.540          H  
ATOM   2993  HE2 PHE A 199      13.504  -4.812  -5.131  1.00  6.540          H  
ATOM   2994  HZ  PHE A 199      12.620  -2.561  -5.409  1.00  6.540          H  
ATOM   2995  N   ASN A 200      13.345  -8.075 -11.304  1.00  3.530          N  
ATOM   2996  CA  ASN A 200      12.965  -8.982 -12.375  1.00  3.150          C  
ATOM   2997  C   ASN A 200      11.486  -8.799 -12.670  1.00  2.830          C  
ATOM   2998  O   ASN A 200      10.654  -9.555 -12.167  1.00  2.840          O  
ATOM   2999  CB  ASN A 200      13.265 -10.428 -12.021  1.00  4.560          C  
ATOM   3000  CG  ASN A 200      13.099 -11.352 -13.215  1.00  4.560          C  
ATOM   3001  OD1 ASN A 200      13.117 -10.893 -14.363  1.00  4.560          O  
ATOM   3002  ND2 ASN A 200      12.949 -12.634 -12.970  1.00  4.560          N  
ATOM   3003  H   ASN A 200      13.404  -8.418 -10.355  1.00  4.240          H  
ATOM   3004  HA  ASN A 200      13.518  -8.720 -13.279  1.00  3.780          H  
ATOM   3005 1HB  ASN A 200      14.289 -10.508 -11.653  1.00  5.470          H  
ATOM   3006 2HB  ASN A 200      12.601 -10.759 -11.220  1.00  5.470          H  
ATOM   3007 1HD2 ASN A 200      12.840 -13.278 -13.730  1.00  5.470          H  
ATOM   3008 2HD2 ASN A 200      12.939 -12.969 -12.029  1.00  5.470          H  
ATOM   3009  N   MET A 201      11.153  -7.759 -13.420  1.00  2.740          N  
ATOM   3010  CA  MET A 201       9.754  -7.432 -13.652  1.00  2.660          C  
ATOM   3011  C   MET A 201       9.036  -8.641 -14.231  1.00  2.790          C  
ATOM   3012  O   MET A 201       9.490  -9.238 -15.205  1.00  2.960          O  
ATOM   3013  CB  MET A 201       9.626  -6.225 -14.577  1.00  3.760          C  
ATOM   3014  CG  MET A 201       8.207  -5.667 -14.686  1.00  3.760          C  
ATOM   3015  SD  MET A 201       8.112  -4.056 -15.521  1.00  3.760          S  
ATOM   3016  CE  MET A 201       8.550  -4.381 -17.213  1.00  3.760          C  
ATOM   3017  H   MET A 201      11.914  -7.177 -13.781  1.00  3.290          H  
ATOM   3018  HA  MET A 201       9.291  -7.189 -12.695  1.00  3.190          H  
ATOM   3019 1HB  MET A 201      10.310  -5.462 -14.305  1.00  4.510          H  
ATOM   3020 2HB  MET A 201       9.909  -6.544 -15.578  1.00  4.510          H  
ATOM   3021 1HG  MET A 201       7.599  -6.368 -15.227  1.00  4.510          H  
ATOM   3022 2HG  MET A 201       7.785  -5.560 -13.687  1.00  4.510          H  
ATOM   3023 1HE  MET A 201       8.514  -3.449 -17.780  1.00  4.510          H  
ATOM   3024 2HE  MET A 201       9.558  -4.788 -17.260  1.00  4.510          H  
ATOM   3025 3HE  MET A 201       7.851  -5.091 -17.648  1.00  4.510          H  
ATOM   3026  N   GLY A 202       7.900  -8.994 -13.626  1.00  3.220          N  
ATOM   3027  CA  GLY A 202       7.099 -10.153 -14.031  1.00  3.540          C  
ATOM   3028  C   GLY A 202       7.469 -11.422 -13.235  1.00  3.380          C  
ATOM   3029  O   GLY A 202       6.813 -12.461 -13.352  1.00  3.890          O  
ATOM   3030  H   GLY A 202       7.578  -8.447 -12.840  1.00  3.860          H  
ATOM   3031 1HA  GLY A 202       6.041  -9.930 -13.893  1.00  4.250          H  
ATOM   3032 2HA  GLY A 202       7.242 -10.338 -15.094  1.00  4.250          H  
ATOM   3033  N   GLY A 203       8.542 -11.343 -12.446  1.00  2.780          N  
ATOM   3034  CA  GLY A 203       9.032 -12.452 -11.638  1.00  2.850          C  
ATOM   3035  C   GLY A 203       8.713 -12.314 -10.152  1.00  2.510          C  
ATOM   3036  O   GLY A 203       7.680 -11.742  -9.757  1.00  2.750          O  
ATOM   3037  H   GLY A 203       9.079 -10.474 -12.416  1.00  3.340          H  
ATOM   3038 1HA  GLY A 203       8.617 -13.388 -12.013  1.00  3.420          H  
ATOM   3039 2HA  GLY A 203      10.112 -12.516 -11.764  1.00  3.420          H  
ATOM   3040  N   TYR A 204       9.625 -12.856  -9.333  1.00  2.190          N  
ATOM   3041  CA  TYR A 204       9.487 -12.922  -7.885  1.00  2.090          C  
ATOM   3042  C   TYR A 204      10.650 -12.190  -7.237  1.00  1.760          C  
ATOM   3043  O   TYR A 204      11.726 -12.070  -7.830  1.00  2.110          O  
ATOM   3044  CB  TYR A 204       9.427 -14.383  -7.465  1.00  2.970          C  
ATOM   3045  CG  TYR A 204       8.284 -15.078  -8.150  1.00  2.970          C  
ATOM   3046  CD1 TYR A 204       8.518 -15.734  -9.355  1.00  2.970          C  
ATOM   3047  CD2 TYR A 204       7.011 -15.035  -7.628  1.00  2.970          C  
ATOM   3048  CE1 TYR A 204       7.487 -16.336 -10.025  1.00  2.970          C  
ATOM   3049  CE2 TYR A 204       5.985 -15.645  -8.304  1.00  2.970          C  
ATOM   3050  CZ  TYR A 204       6.212 -16.289  -9.497  1.00  2.970          C  
ATOM   3051  OH  TYR A 204       5.167 -16.890 -10.175  1.00  2.970          O  
ATOM   3052  H   TYR A 204      10.452 -13.265  -9.740  1.00  2.630          H  
ATOM   3053  HA  TYR A 204       8.569 -12.427  -7.581  1.00  2.510          H  
ATOM   3054 1HB  TYR A 204      10.355 -14.890  -7.724  1.00  3.560          H  
ATOM   3055 2HB  TYR A 204       9.288 -14.454  -6.384  1.00  3.560          H  
ATOM   3056  HD1 TYR A 204       9.521 -15.763  -9.774  1.00  3.560          H  
ATOM   3057  HD2 TYR A 204       6.820 -14.516  -6.691  1.00  3.560          H  
ATOM   3058  HE1 TYR A 204       7.669 -16.843 -10.971  1.00  3.560          H  
ATOM   3059  HE2 TYR A 204       4.994 -15.621  -7.912  1.00  3.560          H  
ATOM   3060  HH  TYR A 204       4.336 -16.798  -9.656  1.00  3.560          H  
ATOM   3061  N   LEU A 205      10.424 -11.678  -6.043  1.00  1.520          N  
ATOM   3062  CA  LEU A 205      11.419 -10.907  -5.324  1.00  1.690          C  
ATOM   3063  C   LEU A 205      12.199 -11.757  -4.338  1.00  1.960          C  
ATOM   3064  O   LEU A 205      11.636 -12.565  -3.598  1.00  2.300          O  
ATOM   3065  CB  LEU A 205      10.683  -9.759  -4.630  1.00  2.300          C  
ATOM   3066  CG  LEU A 205      11.433  -8.683  -3.882  1.00  2.300          C  
ATOM   3067  CD1 LEU A 205      12.273  -7.854  -4.822  1.00  2.300          C  
ATOM   3068  CD2 LEU A 205      10.389  -7.802  -3.273  1.00  2.300          C  
ATOM   3069  H   LEU A 205       9.508 -11.820  -5.615  1.00  1.820          H  
ATOM   3070  HA  LEU A 205      12.118 -10.500  -6.046  1.00  2.030          H  
ATOM   3071 1HB  LEU A 205      10.134  -9.248  -5.366  1.00  2.760          H  
ATOM   3072 2HB  LEU A 205       9.964 -10.196  -3.936  1.00  2.760          H  
ATOM   3073  HG  LEU A 205      12.081  -9.115  -3.114  1.00  2.760          H  
ATOM   3074 1HD1 LEU A 205      12.756  -7.064  -4.251  1.00  2.760          H  
ATOM   3075 2HD1 LEU A 205      13.034  -8.465  -5.301  1.00  2.760          H  
ATOM   3076 3HD1 LEU A 205      11.633  -7.412  -5.579  1.00  2.760          H  
ATOM   3077 1HD2 LEU A 205      10.845  -6.982  -2.726  1.00  2.760          H  
ATOM   3078 2HD2 LEU A 205       9.750  -7.398  -4.061  1.00  2.760          H  
ATOM   3079 3HD2 LEU A 205       9.796  -8.398  -2.610  1.00  2.760          H  
ATOM   3080  N   LYS A 206      13.512 -11.567  -4.329  1.00  2.160          N  
ATOM   3081  CA  LYS A 206      14.388 -12.289  -3.428  1.00  2.670          C  
ATOM   3082  C   LYS A 206      14.758 -11.421  -2.216  1.00  3.080          C  
ATOM   3083  O   LYS A 206      14.811 -10.191  -2.362  1.00  3.120          O  
ATOM   3084  CB  LYS A 206      15.644 -12.706  -4.200  1.00  3.530          C  
ATOM   3085  CG  LYS A 206      15.370 -13.697  -5.316  1.00  3.530          C  
ATOM   3086  CD  LYS A 206      16.652 -14.101  -6.037  1.00  3.530          C  
ATOM   3087  CE  LYS A 206      16.372 -15.098  -7.159  1.00  3.530          C  
ATOM   3088  NZ  LYS A 206      17.620 -15.493  -7.876  1.00  3.530          N  
ATOM   3089  H   LYS A 206      13.917 -10.914  -4.988  1.00  2.590          H  
ATOM   3090  HA  LYS A 206      13.855 -13.180  -3.116  1.00  3.200          H  
ATOM   3091 1HB  LYS A 206      16.093 -11.820  -4.654  1.00  4.240          H  
ATOM   3092 2HB  LYS A 206      16.389 -13.132  -3.539  1.00  4.240          H  
ATOM   3093 1HG  LYS A 206      14.897 -14.584  -4.896  1.00  4.240          H  
ATOM   3094 2HG  LYS A 206      14.679 -13.251  -6.035  1.00  4.240          H  
ATOM   3095 1HD  LYS A 206      17.123 -13.213  -6.462  1.00  4.240          H  
ATOM   3096 2HD  LYS A 206      17.344 -14.553  -5.327  1.00  4.240          H  
ATOM   3097 1HE  LYS A 206      15.910 -15.990  -6.737  1.00  4.240          H  
ATOM   3098 2HE  LYS A 206      15.682 -14.646  -7.871  1.00  4.240          H  
ATOM   3099 1HZ  LYS A 206      17.394 -16.150  -8.610  1.00  4.240          H  
ATOM   3100 2HZ  LYS A 206      18.051 -14.673  -8.281  1.00  4.240          H  
ATOM   3101 3HZ  LYS A 206      18.262 -15.924  -7.227  1.00  4.240          H  
ATOM   3102  N   PRO A 207      15.150 -12.035  -1.064  1.00  3.650          N  
ATOM   3103  CA  PRO A 207      15.609 -11.400   0.178  1.00  3.890          C  
ATOM   3104  C   PRO A 207      16.655 -10.306  -0.038  1.00  3.890          C  
ATOM   3105  O   PRO A 207      16.677  -9.328   0.704  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      16.192 -12.592   0.944  1.00  5.830          C  
ATOM   3107  CG  PRO A 207      15.349 -13.764   0.501  1.00  5.830          C  
ATOM   3108  CD  PRO A 207      15.063 -13.526  -0.954  1.00  5.830          C  
ATOM   3109  HA  PRO A 207      14.753 -11.021   0.737  1.00  4.670          H  
ATOM   3110 1HB  PRO A 207      17.264 -12.709   0.712  1.00  7.000          H  
ATOM   3111 2HB  PRO A 207      16.118 -12.404   2.028  1.00  7.000          H  
ATOM   3112 1HG  PRO A 207      15.892 -14.706   0.674  1.00  7.000          H  
ATOM   3113 2HG  PRO A 207      14.426 -13.816   1.109  1.00  7.000          H  
ATOM   3114 1HD  PRO A 207      15.805 -14.038  -1.571  1.00  7.000          H  
ATOM   3115 2HD  PRO A 207      14.037 -13.886  -1.128  1.00  7.000          H  
ATOM   3116  N   ASP A 208      17.495 -10.431  -1.065  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      18.508  -9.427  -1.364  1.00  3.890          C  
ATOM   3118  C   ASP A 208      17.926  -8.014  -1.517  1.00  3.890          C  
ATOM   3119  O   ASP A 208      18.582  -7.025  -1.184  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      19.214  -9.776  -2.672  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      20.111 -11.002  -2.592  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208      20.402 -11.460  -1.515  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208      20.482 -11.482  -3.630  1.00  5.450          O  
ATOM   3124  H   ASP A 208      17.504 -11.263  -1.639  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      19.234  -9.417  -0.550  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      18.466  -9.946  -3.446  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      19.816  -8.925  -2.990  1.00  6.540          H  
ATOM   3128  N   GLN A 209      16.715  -7.914  -2.094  1.00  3.890          N  
ATOM   3129  CA  GLN A 209      16.071  -6.623  -2.330  1.00  3.890          C  
ATOM   3130  C   GLN A 209      14.805  -6.409  -1.490  1.00  3.890          C  
ATOM   3131  O   GLN A 209      14.397  -5.267  -1.265  1.00  3.890          O  
ATOM   3132  CB  GLN A 209      15.724  -6.469  -3.806  1.00  5.450          C  
ATOM   3133  CG  GLN A 209      16.903  -6.401  -4.757  1.00  5.450          C  
ATOM   3134  CD  GLN A 209      16.432  -6.239  -6.197  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209      15.849  -7.165  -6.783  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209      16.657  -5.049  -6.745  1.00  5.450          N  
ATOM   3137  H   GLN A 209      16.208  -8.761  -2.354  1.00  4.670          H  
ATOM   3138  HA  GLN A 209      16.775  -5.838  -2.058  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209      15.108  -7.311  -4.111  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209      15.147  -5.573  -3.932  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209      17.528  -5.549  -4.495  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209      17.476  -7.324  -4.678  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209      16.339  -4.826  -7.702  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209      17.120  -4.338  -6.221  1.00  6.540          H  
ATOM   3145  N   MET A 210      14.183  -7.517  -1.094  1.00  3.890          N  
ATOM   3146  CA  MET A 210      12.927  -7.609  -0.353  1.00  3.890          C  
ATOM   3147  C   MET A 210      12.648  -6.438   0.593  1.00  3.890          C  
ATOM   3148  O   MET A 210      11.528  -5.908   0.603  1.00  3.890          O  
ATOM   3149  OXT MET A 210      13.274  -6.455   1.650  1.00  5.830          O  
ATOM   3150  CB  MET A 210      12.970  -8.906   0.416  1.00  5.250          C  
ATOM   3151  CG  MET A 210      11.730  -9.334   1.092  1.00  5.250          C  
ATOM   3152  SD  MET A 210      10.416  -9.753  -0.082  1.00  5.250          S  
ATOM   3153  CE  MET A 210      11.024 -11.250  -0.866  1.00  5.250          C  
ATOM   3154  H   MET A 210      14.600  -8.408  -1.355  1.00  4.670          H  
ATOM   3155  HA  MET A 210      12.122  -7.654  -1.065  1.00  4.670          H  
ATOM   3156 1HB  MET A 210      13.261  -9.672  -0.259  1.00  6.300          H  
ATOM   3157 2HB  MET A 210      13.748  -8.834   1.177  1.00  6.300          H  
ATOM   3158 1HG  MET A 210      11.953 -10.215   1.694  1.00  6.300          H  
ATOM   3159 2HG  MET A 210      11.383  -8.542   1.755  1.00  6.300          H  
ATOM   3160 1HE  MET A 210      10.302 -11.592  -1.600  1.00  6.300          H  
ATOM   3161 2HE  MET A 210      11.957 -11.061  -1.373  1.00  6.300          H  
ATOM   3162 3HE  MET A 210      11.171 -12.028  -0.110  1.00  6.300          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 -1067.49 141.574 659.891 -63.8065 25.0263 42.2528 330.603 -380.136 -1.91674 -12.2951 -262.852 -54.4731 -43.1214 -61.8577 -24.5075 -10.6288 0 35.5581 17.9462 110.619 140.113 -52.7121 36.1857 -35.4486 109.676 357.559 -64.2376
MET:NtermProteinFull_1 -5.20396 0.5792 2.19109 -0.76062 0.24462 0.61929 1.15247 -1.31692 -0.01656 -0.12513 -0.07146 0.47679 0 0 0 0 0 0.04625 0.0723 3.20229 0 0 0 0.60916 0 0.26916 1.96798
SER_2 -1.6216 0.05461 1.53354 -0.03133 0.00228 0.05265 0.30697 -0.64613 -0.01656 -0.12513 0.05736 -1.04691 0 0 0 0 0 -0.04152 0.01633 0.23845 0 -0.32347 0.61478 -0.77834 -0.35473 0.39851 -1.71022
THR_3 -3.87911 0.5132 3.71002 -0.20522 0.10888 0.07652 2.19812 -1.96016 -0.00067 -0.02181 -1.32567 -0.92334 0 0 0 0 0 0.09827 0.13424 1.13802 0 -0.61323 2.30725 -1.0874 -0.27366 0.46638 0.46063
LYS_4 -2.57038 0.21741 2.00398 -0.41232 0.05417 0.21775 0.68279 -0.98602 -0.00111 -0.01933 -0.49681 0.10202 0 0 0 0 0 -0.06848 0.0106 1.43267 0 -0.02528 0 -1.5107 -0.20728 0.54601 -1.03032
SER_5 -2.57736 0.48235 2.70114 -0.02896 0.00895 0.02704 0.95035 -1.43412 -0.00067 -0.02181 -0.02626 -0.13665 0 0 0 0 0 -0.08146 0.00096 0.64648 0 -0.15313 0.6002 -0.77834 -0.5234 0.42128 0.07659
VAL_6 -7.98615 1.07404 3.71783 -0.21419 0.12993 0.02968 2.71098 -2.85916 -0 -0 -1.48901 -0.09653 0 0 0 0 0 0.01829 0.00024 1.08351 0 1.57121 0 1.9342 5.3037 0.97367 5.90225
LEU_7 -4.44144 0.52201 1.5844 -0.70484 0.25905 0.29915 1.13469 -1.23482 -0.00058 -0.00792 -0.66223 0.13871 0 0 0 0 0 -0.04449 0.0093 0.93093 0 -0.28005 0 0.18072 5.62279 0.91428 4.21965
PHE_8 -6.09458 0.80556 4.12593 -0.56894 0.01784 -0.05592 3.14406 -2.37048 -0 -0 -1.49891 -0.37854 0 0 0 0 0 0.03779 0.00783 0 1.66021 -0.42093 0 1.0402 0.29703 0.39004 0.13818
GLY_9 -3.51458 0.63837 1.68182 -0.00156 0 0 1.00493 -1.19221 -0 -0 -0.48733 -0.34242 0 0 0 0 0 -0.07744 0 0 0 -1.43177 0 0.83697 0.59315 0.35737 -1.93469
ARG_10 -6.60506 0.87429 4.48838 -0.90372 0.26617 0.496 2.73063 -2.26818 -0.03384 -0.11287 -0.90776 0.04985 0 0 0 0 0 0.03375 0.08249 2.57331 0 -0.17188 0 -1.2888 0.37855 0.89967 0.58096
PRO_11 -2.49592 0.21908 1.63069 -0.17628 0.04818 0.12263 0.49433 -0.81712 -0 -0 -0.90874 0.07371 0 0 -0.42744 0 0 0.00729 0.00797 0.17753 0 -0.84187 0 -2.4119 0.27926 0.95239 -4.06622
VAL_12 -6.50848 0.63322 3.69574 -0.28506 0.20896 0.06245 3.29343 -2.51412 -0 -0 -2.4113 -0.21178 0 0 0 0 0 0.30974 0.00035 0.07613 0 -0.3795 0 1.9342 0.09266 0.64939 -1.35399
GLN_13 -2.84533 0.11363 2.52285 -0.73784 0.13497 0.89786 0.63393 -1.3199 -0.01142 -0.13985 -0.61578 -0.50014 0 0 -0.42744 0 0 -0.08441 0.35363 0 2.25391 -0.17445 0 -0.18838 -0.43377 0.77452 0.2066
THR_14 -4.77886 0.43644 4.13435 -0.22655 0.2552 0.10431 2.21966 -2.287 -0.00682 -0.03273 -1.35454 -1.22845 0 0 -0.96474 0 0 -0.00654 0.10763 0.96529 0 -0.05413 2.28274 -1.0874 -0.26909 0.5889 -1.20234
GLU_15 -3.30198 0.28413 3.49002 -0.55538 0.1979 1.50204 1.19657 -1.63078 -0.00346 -0.05649 -1.32654 -3.12539 0 0 -0.51184 0 0 -0.03288 0.03147 0 3.35716 -0.23047 0 -2.7348 -0.33682 0.42732 -3.36021
GLY_16 -2.07093 0.35898 1.91188 -5e-05 0 0 0.86478 -0.99899 -0 -0 -0.8405 -0.39124 0 0 -0.96474 0 0 -0.09563 0 0 0 0.31932 0 0.83697 -0.35067 0.3407 -1.08014
VAL_17 -4.49417 0.73216 3.06038 -0.29002 0.22979 0.07286 1.53571 -1.89721 -0.00673 -0.03005 -0.19532 -0.50693 0 0 0 0 0 -0.02002 0.05838 0.19751 0 -0.58745 0 1.9342 -0.10913 0.9909 0.67487
PRO_18 -2.67437 0.51456 1.56287 -0.20852 0.0103 0.15439 0.63118 -0.85772 -0 -0 -1.11128 -0.09872 0 0 0 0 0 0.26317 0.01656 0.65412 0 -0.86037 0 -2.4119 -0.3667 1.10312 -3.67932
ASN_19 -6.54239 1.07086 4.84223 -0.22418 0.09912 0.36975 2.79423 -2.61761 -0.03516 -0.21279 -1.51771 -0.64629 0 0 0 0 0 -0.01112 0.14298 0 4.44647 -0.60144 0 -0.93687 0.08226 0.69012 1.19246
VAL_20 -1.79907 0.05479 1.12389 -0.28442 0.18503 0.06284 0.11083 -0.71039 -0 -0 0.02987 -0.0097 0 0 0 0 0 0.02346 0.00012 0.03154 0 -0.36109 0 1.9342 0.17753 0.68791 1.25735
TYR_21 -7.59926 0.8446 3.0706 -0.79787 0.05229 0.17025 1.99601 -2.15192 -0.02917 -0.10611 -1.75802 -0.4334 0 0 -0.74344 -0.39085 0 -0.038 0.70223 0 2.75405 -0.13925 0.20372 1.2797 -0.30309 0.68084 -2.73607
ALA_22 -1.92358 0.10315 1.71704 -0.02221 0 0 0.64333 -1.04744 -0.00026 -0.00135 0.28013 -0.24991 0 0 0 0 0 -0.00106 0 0 0 0.15908 0 1.8394 0.04244 0.45256 1.99132
GLY_23 -1.17409 0.05458 0.88444 -0.00025 0 0 0.32024 -0.53833 -0 -0 -0.53398 -0.15783 0 0 0 0 0 -0.0338 0 0 0 -0.83894 0 0.83697 0.22267 0.11998 -0.83834
ALA_24 -1.26181 0.40498 1.05394 -0.01983 0 0 0.31699 -0.6188 -0.03816 -0.27825 0.11598 -0.40444 0 0 0 0 0 0.23723 0 0 0 -0.51906 0 1.8394 0.09941 0.68174 1.60931
PRO_25 -1.91011 0.54354 1.20373 -0.13199 0 0.09752 0.53821 -0.76508 -0 -0 -0.36705 0.24258 0 0 0 0 0 -0.04812 0.02046 0.17748 0 -1.21195 0 -2.4119 -0.15957 1.00387 -3.17838
VAL_26 -2.49082 0.19194 0.39972 -0.27719 0.13696 0.05631 0.40088 -0.73725 -0 -0 -0.35089 0.10246 0 0 0 0 0 -0.07864 0.00036 0.04837 0 -0.36049 0 1.9342 -0.38116 0.48605 -0.91921
VAL_27 -4.16814 0.79367 0.64511 -0.32665 0.32127 0.07058 0.64931 -1.11815 -0 -0 0.05433 -0.37376 0 0 0 0 0 -0.00887 0.0156 0.12374 0 -0.45731 0 1.9342 -0.31749 0.93562 -1.22695
PRO_28 -3.00887 0.39328 1.55941 -0.12491 0.00417 0.09025 0.54101 -0.77574 -0 -0 -0.49595 0.23345 0 0 0 0 0 -0.02684 0.02057 0.17078 0 -0.96947 0 -2.4119 -0.53264 1.01605 -4.31737
TRP_29 -7.44381 0.75626 2.14324 -0.79916 0.03049 0.30889 2.12098 -1.94547 -0 -0 -0.80232 -0.0475 0 0 -0.46318 0 0 0.31747 0.07904 0 2.0215 -0.21102 0 1.6906 -0.7019 0.72669 -2.21921
THR_30 -6.55653 1.2217 3.95646 -0.13648 0.13079 0.10843 2.00621 -2.09295 -0.01912 -0.26082 -1.55286 -0.3716 0 0 -0.48218 0 0 -0.03066 0.00642 1.37612 0 0.0148 2.24973 -1.0874 -0.15444 1.49878 -0.17559
PRO_31 -3.37581 1.0599 2.00918 -0.0795 0.00165 0.05126 0.60695 -0.72789 -0 -0 0.34392 0.52605 0 0 0 0 0 0.18432 0.05043 0.43958 0 -0.04773 0 -2.4119 6.13164 3.30094 8.06299
PRO_32 -5.30327 1.45842 3.18342 -0.13017 0.00016 0.08926 0.67109 -1.23545 -0.03043 -0.29566 -1.15195 0.29789 0 0 0 0 0 0.05625 0.01115 0.38966 0 -1.11456 0 -2.4119 5.79695 2.83747 3.11835
GLU_33 -3.85424 0.82876 3.31888 -0.22626 0.0345 0.31833 1.12215 -1.46943 -0 -0 -0.8261 -0.56435 0 0 0 0 0 0.21617 0.00889 0 3.32871 -0.1551 0 -2.7348 5.53736 1.92608 6.80955
PRO_34 -3.38279 0.80859 2.0272 -0.08274 0 0.04883 0.09665 -0.83561 -0.02123 -0.11617 -0.09655 0.57123 0 0 0 0 0 -0.04536 0.00069 0.51579 0 -0.4181 0 -2.4119 5.52972 2.20782 4.39609
GLY_35 -2.76671 0.47448 3.18851 -0.00035 0 0 1.50416 -1.60575 -0.00058 -0.00792 -1.7915 -0.21914 0 0 -0.09047 0 0 -0.05899 0 0 0 -1.52368 0 0.83697 -0.14784 0.96508 -1.24373
ILE_36 -7.42965 0.64195 3.06841 -0.48941 0.44396 0.0994 2.16129 -2.37673 -0.01082 -0.03731 -1.78015 -0.06362 0 0 0 0 0 0.0995 0.00694 0.56258 0 -0.49127 0 0.73287 0.08833 0.46365 -4.31007
ASP_37 -5.77104 0.7429 4.72222 -0.11234 0.0053 0.34161 1.41036 -2.42459 -0.02777 -0.22473 -2.70008 -0.29065 0 0 0 -0.39085 0 -0.06834 0.27148 0 3.62805 -0.24663 0 -2.3716 0.05629 0.50214 -2.94826
ASN_38 -4.59137 0.39161 4.13906 -0.35641 0.08169 0.6959 2.35539 -2.19137 -0.01847 -0.1652 -3.47386 -0.76545 0 0 0 0 0 0.00188 0.00012 0 1.86151 -0.55113 0 -0.93687 0.0088 0.32922 -3.18495
LEU_39 -7.70036 1.20079 1.56512 -0.69072 0.49941 0.18827 1.98404 -1.83435 -0.00162 -0.02221 -1.83424 0.09906 0 0 0 0 0 0.0509 0.51506 2.25958 0 -0.01319 0 0.18072 0.14383 0.70666 -2.70325
GLY_40 -2.43182 0.10109 2.86812 -9e-05 0 0 1.22296 -1.45072 -0.04642 -0.21265 -0.99878 -0.41066 0 0 0 0 0 0.07535 0 0 0 0.16627 0 0.83697 0.96267 0.79201 1.47431
ILE_41 -8.48945 1.45891 3.94468 -0.50361 0.51875 0.10908 3.28808 -2.62566 -0 -0 -1.13991 0.13704 0 0 0 0 0 -0.04014 0.16891 0.49456 0 -0.5519 0 0.73287 0.51687 0.80142 -1.17953
ASN_42 -4.68153 0.46741 3.84604 -0.2264 0.03867 0.34315 1.62979 -2.16213 -0.00461 -0.01641 -1.83522 -0.45547 0 0 0 0 0 -0.06971 0.04632 0 2.5259 -0.53599 0 -0.93687 -0.676 0.86106 -1.84203
SER_43 -4.94571 0.55518 4.23381 -0.01749 0 0.02875 1.51419 -2.20209 -0.06574 -0.43845 -1.98122 -0.93832 0 0 -0.51184 0 0 -0.04146 0.01301 0.38621 0 -0.32854 1.71933 -0.77834 0.79639 0.69556 -2.30676
ILE_44 -3.84017 0.1965 2.2933 -0.60987 0.41493 0.11542 1.07749 -1.51257 -0.01359 -0.10659 -2.69183 0.36198 0 0 0 0 0 -0.00328 0.01987 0.92973 0 -0.73225 0 0.73287 0.92949 0.78883 -1.64975
ASP_45 -5.55856 0.79415 6.64825 -0.27972 0.24559 1.02914 1.67611 -3.07454 -0.01427 -0.05414 -0.84876 -1.73545 0 0 0 0 0 0.00658 0.86027 0 2.28195 -0.21158 0 -2.3716 -0.21595 1.31637 0.49383
THR_46 -3.99186 0.44612 3.41096 -0.20328 0.27502 0.07839 2.01522 -1.73769 -0.05097 -0.20015 -1.31199 -0.64569 0 0 -0.74344 0 0 -0.02441 0.1564 0.14721 0 0.00015 2.3095 -1.0874 0.06286 1.66874 0.57372
PHE_47 -7.54697 0.8146 2.08558 -0.68959 0.44894 0.27894 1.06092 -1.80543 -0.00162 -0.02221 0.25493 -0.1433 0 0 0 0 0 0.13187 0.02045 0 4.11386 -0.43017 0 1.0402 0.5984 1.34351 1.55293
ALA_48 -4.71763 0.81802 3.26965 -0.0205 0 0 1.77187 -2.24096 -0 -0 -2.47154 -0.1295 0 0 0 0 0 0.02499 0 0 0 0.08453 0 1.8394 0.5996 0.95875 -0.21335
VAL_49 -4.72475 0.36374 3.40532 -0.29926 0.25363 0.07527 2.51492 -2.0762 -0 -0 -2.34491 -0.47931 0 0 0 0 0 0.26066 0.00391 0.12674 0 -0.25455 0 1.9342 0.0994 1.13418 -0.00702
PRO_50 -5.24108 0.77612 1.72374 -0.14746 0.00182 0.10655 0.7109 -1.09042 -0 -0 -0.87917 0.14901 0 0 0 0 0 -0.08936 0.02263 0.15736 0 -0.91218 0 -2.4119 -0.31147 1.26402 -6.17087
GLY_51 -3.49932 0.60847 2.42127 -9e-05 0 0 1.1685 -1.4719 -0 -0 -0.40944 -0.3965 0 0 0 0 0 -0.16089 0 0 0 -1.53083 0 0.83697 -0.45613 0.53252 -2.35737
VAL_52 -4.83356 0.51028 2.84659 -0.28077 0.21314 0.05906 1.86755 -1.89201 -0 -0 -2.12217 -0.24255 0 0 0 0 0 0.31803 0.00555 0.05572 0 -0.42326 0 1.9342 0.21882 0.36978 -1.39561
GLY_53 -3.5828 0.40087 3.09701 -0.00019 0 0 1.7076 -1.82203 -0.00911 -0.06552 -2.60931 -0.1973 0 0 0 0 0 0.26047 0 0 0 -1.19767 0 0.83697 0.87408 0.43232 -1.87461
GLU_54 -5.04719 0.53524 3.30514 -0.1829 0.01788 0.19623 1.25143 -1.99468 -0.02952 -0.17175 -0.87813 -0.00663 0 0 0 0 0 0.05192 0.13264 0 2.26279 0.51274 0 -2.7348 0.99281 9.85013 8.06334
TYR_55 -8.02107 0.94832 3.17108 -0.88977 0.12567 0.39458 1.49054 -2.13942 -0.01081 -0.11223 0.36075 -0.39344 0 0 0 0 0 -0.0141 0.21302 0 2.81551 -0.16704 0.00051 1.2797 0.40172 16.4015 15.855
THR_56 -6.34974 0.85053 5.86633 -0.17505 0.07397 0.0664 2.40167 -2.81978 -0.00056 -0.01335 -3.61803 -0.75022 0 0 0 -0.58253 0 4.51083 0.06227 1.5927 0 -0.17084 2.48371 -1.0874 0.0128 20.2821 22.6358
VAL_57 -6.97612 0.65426 2.98006 -0.39612 0.56884 0.10813 2.30326 -2.40447 -0 -0 -0.90112 0.03497 0 0 0 0 0 -0.03824 0.06955 1.21744 0 -0.75078 0 1.9342 -0.19871 14.0855 12.2907
ALA_58 -3.14557 0.22502 1.24263 -0.0251 0.00013 0 0.85539 -1.17607 -0.01248 -0.04993 -0.41328 -0.26664 0 0 0 0 0 0.02603 0 0 0 0.12032 0 1.8394 -0.34671 0.66716 -0.45969
PHE_59 -8.4229 0.74299 2.4446 -0.57842 0.04313 0.21575 2.94868 -2.37387 -0.00121 -0.00686 -4.02356 0.04884 0 0 0 0 0 0.04416 0.57818 0 2.0973 -0.31384 0 1.0402 -0.28388 1.04851 -4.75219
ASP_60 -2.97875 0.11361 2.38185 -0.11481 0.00893 0.34078 0.89411 -1.40444 -0.06375 -0.37847 -0.81304 -0.34414 0 0 0 0 0 5.82854 0.00768 0 2.45999 -0.43491 0 -2.3716 -0.27789 14.055 16.9087
GLY_61 -3.36368 0.69193 2.57789 -0.00016 0 0 1.53881 -1.62184 -0 -0 -0.57166 -0.19107 0 0 0 0 0 0.05135 0 0 0 -0.56559 0 0.83697 1.2524 13.5728 14.2081
TRP_62 -4.73533 0.44752 1.12592 -1.17328 0.26754 0.46583 0.18416 -1.23562 -0 -0 -0.08681 -0.70818 0 0 0 0 0 -0.00088 0.35302 0 2.90479 -0.12028 0 1.6906 1.69319 0.68233 1.75452
VAL_63 -5.14296 0.4171 2.2449 -0.26561 0.17746 0.05428 2.02277 -1.90812 -0.01754 -0.06322 -1.57452 -0.20099 0 0 0 0 0 0.06121 0.00245 0.3539 0 -0.79265 0 1.9342 0.10541 0.43122 -2.1607
ARG_64 -4.09129 0.21893 2.13307 -0.52566 0.08603 0.29049 1.29104 -1.35298 -0.00201 -0.00568 -1.13862 0.5088 0 0 -0.46318 0 0 -0.04797 0.07715 1.89269 0 0.10757 0 -1.2888 -0.16969 0.22242 -2.25767
VAL_65 -7.44985 0.91356 1.32999 -0.27333 0.17173 0.05472 2.01263 -2.12181 -0.00444 -0.01293 -2.59225 -0.08914 0 0 0 0 0 -0.0157 0.0034 0.16338 0 -0.56301 0 1.9342 -0.17988 0.26584 -6.45289
VAL_66 -5.59439 0.58741 2.14928 -0.23833 0.14756 0.0453 1.3386 -1.811 -0.003 -0.00831 -0.1589 -0.2519 0 0 0 0 0 -0.03488 0.1003 0.63736 0 -0.59339 0 1.9342 -0.3354 0.39516 -1.69433
ARG_67 -8.00059 0.95394 6.03609 -0.76607 0.22631 0.44889 2.00066 -2.71279 -0.02477 -0.12818 -1.62171 0.35073 0 0 -0.36834 -0.53889 0 0.1962 0.10252 2.33132 0 0.00672 0 -1.2888 -0.18259 0.94037 -2.03898
SER_68 -3.62283 0.65008 4.09571 -0.03038 0 0.07114 1.96427 -1.73786 -0.03882 -0.37332 -2.34817 -0.57498 0 0 -0.3917 0 0 0.10583 0.02546 0.44402 0 -0.17835 0.68923 -0.77834 0.42002 1.99725 0.38825
PRO_69 -2.72265 0.45795 2.00309 -0.11318 0.09503 0.07513 0.62351 -0.90385 -0 -0 0.38975 0.25928 0 0 0 0 0 -0.00418 0.00977 1.12479 0 -1.01454 0 -2.4119 1.22535 1.89754 0.9909
SER_70 -4.39326 0.382 5.20123 -0.03144 0 0.07098 3.28939 -2.39307 -0.0004 -0.0021 -3.13813 -0.42133 0 0 -0.59221 -0.53889 0 0.03685 0.00568 0.11619 0 -0.53081 0.64163 -0.77834 0.626 0.86065 -1.58941
THR_71 -3.76312 0.29441 3.46702 -0.20051 0.11568 0.07279 1.30087 -1.64938 -0.04339 -0.37462 -1.60929 -0.90499 0 0 0 0 0 0.07424 0.10771 1.12346 0 -0.48391 2.32514 -1.0874 0.00343 0.49952 -0.73234
SER_72 -3.99586 0.38191 2.90583 -0.02849 0 0.06459 1.07819 -1.44875 -0.0109 -0.10805 -1.60247 -0.39841 0 0 0 -0.80278 0 0.04282 0.05739 0.59565 0 -0.12099 0.60182 -0.77834 0.15021 0.59815 -2.81848
GLY_73 -2.80973 0.19675 3.55043 -0.00068 0 0 1.83163 -1.64822 -0.01558 -0.0743 -1.5834 -0.22856 0 0 0 0 0 -0.04743 0 0 0 -0.54735 0 0.83697 0.3639 0.44905 0.27348
GLU_74 -2.75909 0.10201 2.54359 -0.20263 0.0255 0.30405 0.96863 -1.14003 -0 -0 -1.97254 -0.53005 0 0 0 -0.7282 0 0.2641 0.00199 0 3.08911 0.00247 0 -2.7348 0.34284 0.72917 -1.69387
TRP_75 -11.4657 1.87099 4.51675 -0.86341 0.0631 0.38994 2.38297 -3.04237 -0.015 -0.07252 -1.63351 -0.27332 0 0 0 0 0 0.10164 0.00506 0 1.52573 -0.19059 0 1.6906 0.10147 1.43273 -3.47549
ALA_76 -2.48076 0.38504 2.10409 -0.02315 0 0 1.20896 -1.29454 -0 -0 -0.15719 -0.37259 0 0 0 0 0 -0.0724 0 0 0 -0.41118 0 1.8394 -0.19683 1.03893 1.56777
ASP_77 -2.50476 0.36418 2.52938 -0.12628 0.03615 0.3944 0.50256 -1.0874 -0 -0 -0.48188 -0.29645 0 0 0 0 0 0.01437 0.01065 0 2.53285 -0.35402 0 -2.3716 -0.58655 0.61254 -0.81186
ALA_78 -3.37216 0.22196 2.71872 -0.02178 0 0 2.15109 -1.67605 -0.00097 -0.00393 -1.85023 -0.3529 0 0 0 0 0 0.41003 0 0 0 -0.5435 0 1.8394 -0.22101 0.91148 0.21015
GLU_79 -2.89784 0.24115 2.23925 -0.30375 0.06223 0.35804 0.98735 -1.11237 -0.01908 -0.08284 -1.30421 -0.36249 0 0 0 -0.80278 0 0.12303 0.01372 0 2.88504 0.28934 0 -2.7348 0.16271 0.78942 -1.46887
VAL_80 -7.34991 1.0079 2.8825 -0.26239 0.17719 0.05322 2.32029 -2.59699 -0.02947 -0.15513 -2.30001 -0.17406 0 0 0 0 0 -0.00385 0.02578 0.41393 0 -0.76044 0 1.9342 -0.09079 0.7895 -4.11853
TYR_81 -6.55279 0.81251 3.45569 -0.59755 0.04345 0.29278 1.14293 -2.25785 -0.02447 -0.13552 -0.72522 -0.15102 0 0 0 0 0 0.01969 0.02124 0 2.03463 -0.17336 0.00229 1.2797 -0.27057 0.76535 -1.01809
THR_82 -7.28767 1.02792 4.67649 -0.113 0.06416 0.07267 1.38 -2.79111 -0.05015 -0.36739 -1.9338 -0.46762 0 0 -0.96055 0 0 0.44285 0.14997 0.25343 0 -0.75156 2.32385 -1.0874 -0.14925 0.85025 -4.71792
ASN_83 -6.82632 0.70689 4.93656 -0.21558 0.02626 0.35275 2.12854 -2.54113 -0.03021 -0.12824 -0.2488 -1.12489 0 0 0 0 0 -0.01631 0.00066 0 4.35721 0.2718 0 -0.93687 0.41714 1.18442 2.31387
LEU_84 -7.42428 1.35051 2.87542 -0.46688 0.18762 0.08503 2.58825 -2.32645 -0.03021 -0.12824 -0.517 0.02169 0 0 0 0 0 0.12964 0.28535 0.6586 0 0.16752 0 0.18072 0.50719 0.99003 -0.8655
ILE_85 -5.56385 1.68622 2.49231 -0.70399 1.39608 0.17213 1.09384 -1.83638 -0.01868 -0.15037 -0.20579 -0.52467 0 0 0 0 0 0.63147 0.47425 2.17745 0 0.32188 0 0.73287 0.01037 1.07187 3.25701
GLU_86 -7.66648 1.35457 9.08813 -0.49 0.08196 0.90659 3.32029 -3.93356 -0 -0 -1.05788 -1.04524 0 0 0 -0.58253 0 0.23458 0.28142 0 2.14837 0.59767 0 -2.7348 0.8603 1.05123 2.41461
MET_87 -8.38276 1.35808 1.8997 -0.45331 0.29371 0.15426 1.36653 -1.76901 -0 -0 -1.22406 -0.05866 0 0 0 0 0 0.07615 0.15114 1.23832 0 0.04459 0 0.60916 1.44611 0.79944 -2.45061
LYS_88 -6.5494 0.63547 5.39011 -0.45032 0.09656 0.32284 2.97682 -2.65927 -0.00121 -0.00697 -2.4809 -0.2092 0 0 0 0 0 0.04558 0.13932 2.0186 0 0.27395 0 -1.5107 1.16235 0.82304 0.01667
MET_89 -8.85963 1.17515 3.67501 -0.37163 0.18022 0.0348 1.94831 -2.33768 -0 -0 -1.38763 0.20214 0 0 0 0 0 -0.01239 0.13923 2.15108 0 0.05898 0 0.60916 0.37207 1.18162 -1.2412
VAL_90 -3.46455 0.31834 2.31538 -0.28332 0.17561 0.0633 1.71819 -1.43429 -0 -4e-05 -1.14708 -0.3863 0 0 0 0 0 0.26031 0.00518 0.17325 0 -0.48193 0 1.9342 -0.05495 0.92812 0.6394
GLY_91 -2.70187 0.37792 2.34172 -8e-05 0 0 1.15817 -1.36904 -0 -0 -1.45506 -0.37612 0 0 0 0 0 -0.00442 0 0 0 0.2277 0 0.83697 0.97596 0.40614 0.41798
GLU_92 -3.86466 0.53522 4.43397 -0.30536 0.06963 0.3672 0.84579 -1.77637 -0 -4e-05 -3.25685 -0.26467 0 0 0 0 0 -0.08141 0.02228 0 2.77334 -0.07197 0 -2.7348 0.51986 0.42207 -2.36678
CYS_93 -5.61639 0.33124 4.78029 -0.07712 0.00627 0.058 3.08838 -2.21103 -0 -0 -2.46613 -0.31731 0 0 0 0 0 -0.00577 0.01337 0.29763 0 0.00226 0 3.6196 0.071 0.46284 2.03714
GLU_94 -2.21962 0.12326 2.86353 -0.21613 0.02889 0.30049 0.50713 -1.2278 -0 -0 -0.04408 -0.59088 0 0 0 0 0 -0.03333 0.00307 0 3.03613 -0.31101 0 -2.7348 0.01533 0.33625 -0.16357
GLU_95 -2.9144 0.19526 2.79683 -0.45986 0.2086 1.43045 0.40536 -1.25035 -0 -0 -0.45945 -2.96561 0 0 0 0 0 0.06988 0.01721 0 3.83023 -0.29428 0 -2.7348 -0.67707 0.31337 -2.48862
LEU_96 -5.03394 0.52734 1.72358 -0.49075 0.21115 0.12527 1.13722 -1.2488 -0.00014 -0.00198 -0.70214 0.13519 0 0 0 0 0 -0.00156 0.04697 0.50889 0 -0.03658 0 0.18072 0.19313 0.60651 -2.11991
GLY_97 -2.83779 0.13668 3.07006 -0.00077 0 0 1.78712 -1.52996 -0.00014 -0.00198 -1.87587 -0.30702 0 0 0 0 0 -0.09638 0 0 0 -1.54383 0 0.83697 1.0714 0.50678 -0.78472
LYS_98 -5.84808 0.60062 5.45118 -0.36186 0.06973 0.27506 0.79727 -2.08815 -0.02683 -0.14878 -2.77021 0.08954 0 0 0 0 0 0.10146 0.05017 2.25938 0 0.00368 0 -1.5107 0.58802 0.43162 -2.03687
ILE_99 -8.31552 0.77857 2.23797 -0.57989 0.46129 0.18029 2.81826 -2.12161 -0.00284 -0.00942 -2.52057 0.16185 0 0 0 0 0 -0.06953 0.06202 1.90429 0 0.16572 0 0.73287 -0.1527 0.5765 -3.69247
THR_100 -4.40025 0.34312 3.74244 -0.1669 0.07329 0.05958 2.55536 -1.93404 -0.01323 -0.04793 -2.25067 -0.2962 0 0 0 0 0 0.12639 0.00028 0.13889 0 -0.12593 2.31629 -1.0874 -0.16062 0.43972 -0.68783
VAL_101 -6.45065 0.68515 0.99888 -0.28103 0.23514 0.05983 1.72754 -1.6414 -0.00284 -0.00942 -1.36092 -0.35082 0 0 0 0 0 -0.00985 0.1654 0.23696 0 -0.76735 0 1.9342 -0.1719 0.40195 -4.60112
THR_102 -4.74085 0.33985 2.7197 -0.20191 0.11695 0.07069 1.96548 -1.66943 -0.01323 -0.04793 -2.06213 -0.86959 0 0 -0.12134 0 0 0.03359 0.0038 1.1962 0 -0.75093 2.29977 -1.0874 -0.22415 0.49472 -2.54813
LEU_103 -8.24199 1.59577 2.09 -0.56674 0.28282 0.13047 1.72189 -1.72358 -0 -0 -0.23741 0.29236 0 0 -0.12134 0 0 -0.03811 0.03996 0.3751 0 -0.00673 0 0.18072 0.71454 0.574 -2.93828
ASN_104 -3.5744 0.62957 3.36573 -0.18368 0.02909 0.27775 1.76118 -1.57268 -0.01381 -0.1332 -3.19926 -0.34176 0 0 0 0 0 -0.02781 0.00512 0 2.13899 0.14358 0 -0.93687 0.61174 1.1236 0.10288
PRO_105 -2.13016 0.34671 1.23545 -0.16885 0.06595 0.11182 0.47353 -0.58143 -0 -0 0.72388 0.17633 0 0 0 0 0 0.04068 0.00158 0.19947 0 -0.96803 0 -2.4119 0.29762 1.09229 -1.49505
ASP_106 -2.18888 0.46397 2.74031 -0.10077 0.00023 0.30142 0.97807 -1.15002 -0.03969 -0.28361 -1.55863 -0.09708 0 0 0 0 0 0.05285 0.02988 0 2.43377 0.48196 0 -2.3716 1.19508 1.05316 1.94042
CYS_107 -5.07028 0.78068 2.3313 -0.04398 0 0.01246 1.45721 -1.27365 -0.02588 -0.15041 -1.85517 0.15254 0 0 0 0 0 0.02329 0.09827 0.2974 0 0.14639 0 3.6196 0.679 0.95976 2.13852
LEU_108 -4.28904 0.40181 2.39422 -0.4809 0.17616 0.0871 1.53509 -1.72493 -0 -0 -0.64605 0.33723 0 0 0 0 0 0.00069 0.04361 0.32331 0 -0.21094 0 0.18072 -0.30806 0.44949 -1.7305
SER_109 -2.84979 0.19294 2.69464 -0.02991 0.00017 0.04859 1.64031 -1.47231 -3e-05 -0.00109 -0.96514 -1.02572 0 0 0 0 0 -0.07007 0.00101 0.15455 0 -0.30895 0.60315 -0.77834 -0.48922 0.37751 -2.2777
ALA_110 -4.03699 0.65914 1.93625 -0.02974 0.01549 0 0.67906 -1.56851 -0 -0 -0.02386 -0.46823 0 0 0 0 0 0.46968 0 0 0 0.46841 0 1.8394 -0.04005 0.42018 0.32022
GLY_111 -4.37648 0.70955 3.53513 -0.0001 0 0 1.5147 -2.16067 -0 -0 -0.62086 -0.30617 0 0 0 0 0 4.68166 0 0 0 0.76782 0 0.83697 0.90199 16.5293 22.0129
GLN_112 -9.33625 1.1415 6.48857 -0.60323 0.06828 0.90838 3.35714 -3.56095 -0.0257 -0.10484 -1.4706 -1.4364 0 0 -0.46249 0 0 -0.00994 0.20321 0 5.27095 -0.05979 0 -0.18838 0.6244 17.2404 18.0442
ILE_113 -8.81256 1.2225 3.10445 -0.58648 0.36925 0.10002 1.72421 -2.55435 -0 -0 -1.84108 0.25834 0 0 0 0 0 0.20156 0.00465 1.17901 0 -0.56417 0 0.73287 -0.15106 1.71459 -3.89824
ARG_114 -9.81976 2.18126 6.97489 -0.86427 0.27767 0.58076 2.4896 -3.76943 -0.059 -0.32821 -0.15991 0.42799 0 0 0 0 0 -0.01302 1.44548 2.53057 0 -0.1011 0 -1.2888 -0.18577 1.63704 1.95601
THR_115 -5.73893 1.44591 3.25925 -0.12025 0.11848 0.06439 1.17028 -1.8557 -0.0165 -0.08201 0.03028 -1.0688 0 0 0 0 0 0.22657 0.05449 0.1094 0 -0.70896 2.40463 -1.0874 5.60454 2.56784 6.37753
PRO_116 -6.50338 1.64395 2.79524 -0.19695 0.00805 0.13878 0.56756 -1.22333 -0 -0 -0.00989 0.05211 0 0 0 0 0 0.39141 0.0012 0.48103 0 -0.95088 0 -2.4119 5.43175 2.4097 2.62446
PHE_117 -11.3057 1.76211 4.03198 -0.5292 0.49517 0.22129 3.61215 -3.23271 -4e-05 -0.00044 -1.73488 -0.08661 0 0 -0.4548 0 0 0.47306 0.04471 0 3.73924 -0.04197 0 1.0402 -0.35484 1.6384 -0.68294
ASP_118 -3.45298 0.78554 3.4301 -0.12065 0.01426 0.35524 1.43377 -1.71179 -0 -0 -1.48361 -0.85737 0 0 0 0 0 0.21875 0.0113 0 2.47965 -0.27103 0 -2.3716 0.0444 1.68452 0.18851
PRO_119 -5.15551 0.84224 2.45215 -0.08471 0.00017 0.05299 1.57427 -1.19709 -0 -0 -1.03944 0.6533 0 0 0 0 0 -0.06762 0.07253 0.6132 0 -0.47005 0 -2.4119 -0.05216 1.08974 -3.12789
TYR_120 -3.54821 0.3469 2.20574 -1.01164 0.346 0.69694 1.12019 -1.10508 -0 -0 -0.74436 -0.6129 0 0 0 -0.7282 0 0.18718 0.17507 0 2.5387 0.03184 0.03768 1.2797 0.57234 0.46938 2.25725
ALA_121 -2.76003 0.63712 2.50961 -0.02475 0.0014 0 1.63114 -1.35817 -0 -0 -2.00841 -0.38776 0 0 0 0 0 0.15471 0 0 0 0.22431 0 1.8394 2.17904 0.77551 3.41312
GLY_122 -3.62921 0.60953 3.44633 -4e-05 0 0 1.39437 -1.57231 -0 -0 -1.1657 -0.41733 0 0 0 0 0 -0.1882 0 0 0 0.26211 0 0.83697 1.67983 0.79472 2.05108
GLU_123 -3.25595 0.27495 4.17152 -0.59634 0.12741 1.09847 1.51112 -1.70354 -0 -0 -2.29601 -0.66254 0 0 0 -1.06227 0 0.07823 0.2199 0 3.36803 -0.29748 0 -2.7348 0.09173 0.3802 -1.28738
GLY_124 -1.50522 0.5283 2.07103 -4e-05 0 0 0.60873 -0.9201 -0 -0 -0.20168 -0.31041 0 0 0 0 0 -0.00967 0 0 0 0.77866 0 0.83697 5.52409 1.69937 9.10002
PRO_125 -6.09002 1.56531 4.41021 -0.11966 0 0.08461 0.94739 -1.71424 -0 -0 -0.50421 0.37766 0 0 0 0 0 0.00733 0.0047 0.42857 0 -1.10262 0 -2.4119 5.85546 1.88394 3.62252
SER_126 -3.00828 0.12635 3.12166 -0.02253 0 0.0529 1.18068 -1.45709 -0 -0 -0.32894 -0.85072 0 0 0 0 0 0.11626 0.00025 0.52912 0 0.3698 0.60025 -0.77834 2.09709 0.80578 2.55425
ALA_127 -3.93776 0.51411 1.52752 -0.02314 0 0 1.24655 -1.51863 -0 -0 0.10363 -0.32399 0 0 0 0 0 -0.03569 0 0 0 -0.02448 0 1.8394 1.9354 0.73496 2.03787
LYS_128 -7.87981 0.76579 6.96813 -0.53885 0.23971 0.35963 2.42141 -2.95019 -0.00911 -0.06552 -3.04528 -0.37009 0 0 0 0 0 0.1661 0.26376 2.73579 0 -0.11142 0 -1.5107 -0.12122 0.58859 -2.09329
ALA_129 -4.70212 0.96474 2.80581 -0.02341 0 0 1.43247 -1.97262 -0 -0 -0.33784 -0.4057 0 0 0 0 0 0.04852 0 0 0 -0.55984 0 1.8394 -0.13486 0.47812 -0.56732
CYS_130 -6.59555 0.93896 3.77043 -0.0325 0 0.01369 2.22727 -1.92406 -0.00239 -0.01467 -2.25597 -0.22407 0 0 0 0 0 0.08361 0.1155 0.49819 0 -0.04549 0 3.6196 0.05212 0.54593 0.77063
ARG_131 -5.84979 0.46325 4.15443 -0.5898 0.12677 0.34692 1.57616 -2.04477 -8e-05 -0.00162 -0.48186 0.42091 0 0 0 -0.59476 0 -0.00111 0.19516 1.99731 0 -0.06296 0 -1.2888 0.44466 0.72066 -0.46931
MET_132 -7.50612 0.86738 3.49345 -0.49991 0.0784 0.03197 2.55722 -2.04911 -0.00864 -0.02769 -3.31012 -0.24771 0 0 0 0 0 -0.07628 0.27509 2.62362 0 0.27996 0 0.60916 0.44036 0.62066 -1.84832
ALA_133 -4.43507 0.48081 2.87306 -0.02539 0.00059 0 1.87527 -1.90459 -0 -0 -1.97661 -0.41821 0 0 0 0 0 -0.05328 0 0 0 0.62705 0 1.8394 0.68931 0.77928 0.35162
VAL_134 -6.76664 1.41005 1.36297 -0.3065 0.28091 0.05433 0.95965 -1.91163 -0.00857 -0.0263 -0.23584 -0.18388 0 0 0 0 0 0.26138 0.00606 0.01358 0 -0.40681 0 1.9342 0.71256 1.6944 -1.15608
GLY_135 -3.71946 0.96309 3.02573 -0.00014 0 0 1.04385 -1.49957 -0 -0 -1.80179 -0.20166 0 0 -0.92336 0 0 -0.01472 0 0 0 0.49058 0 0.83697 0.176 1.78825 0.16378
ALA_136 -4.36524 0.25084 0.78662 -0.02229 0 0 0.47876 -1.21428 -0.03577 -0.24029 -0.78365 -0.5539 0 0 0 0 0 0.10637 0 0 0 -0.56366 0 1.8394 0.082 1.15606 -3.07904
ILE_137 -5.5715 0.32877 4.00618 -0.61862 0.40513 0.12303 2.29874 -2.32081 -0 -0 -2.47978 0.2815 0 0 0 0 0 -0.0485 0.00515 0.92662 0 -0.67718 0 0.73287 -0.25806 0.98888 -1.87756
PHE_138 -6.146 0.47003 0.35174 -0.58244 0.04502 0.35382 0.72275 -1.34907 -0.01205 -0.13975 0.54487 0.01262 0 0 0 0 0 3.67435 0.02491 0 1.98532 -0.33114 0 1.0402 0.726 14.6863 16.0775
ASP_139 -2.62462 0.18831 2.31349 -0.14869 0.06052 0.46223 0.7302 -1.15915 -0 -0 0.13471 -2.7774 0 0 0 0 0 -0.09255 0.50082 0 2.13557 0.00569 0 -2.3716 0.96006 15.6235 13.9411
MET_140 -5.69252 0.67064 3.90154 -0.69177 0.25481 0.29289 1.71039 -1.67811 -0 -0 -0.62754 -0.08452 0 0 0 0 0 0.46515 0.05356 3.15089 0 0.29514 0 0.60916 -0.04806 2.08551 4.66716
PRO_141 -2.47281 0.48229 1.7259 -0.08576 0.00014 0.05347 0.77125 -0.67211 -0 -0 0.43697 0.68878 0 0 0 0 0 -0.00561 0.01042 0.52379 0 -0.18464 0 -2.4119 -0.25794 1.07508 -0.32268
LYS_142 -2.80013 0.61149 1.72278 -0.33815 0.07316 0.22093 0.54396 -0.95715 -0 -0 -0.0812 -0.34163 0 0 0 0 0 -0.01177 0.00502 1.6746 0 0.32776 0 -1.5107 0.58611 0.55452 0.27961
LEU_143 -7.54588 1.28828 2.48965 -0.39462 0.08127 0.08067 1.5908 -2.1459 -0 -0 -1.63178 -0.03833 0 0 -0.46249 0 0 0.00257 0.1463 1.17346 0 -0.1772 0 0.18072 1.09141 0.7175 -3.55358
GLY_144 -3.86734 0.22936 3.6577 -0.00039 0 0 1.82078 -2.03094 -0.00759 -0.02648 -1.22409 -0.20393 0 0 0 0 0 0.04433 0 0 0 -0.79038 0 0.83697 0.73446 1.21873 0.39117
LEU_145 -7.61314 1.42371 1.73628 -0.58494 0.36331 0.17742 0.98034 -1.50937 -0.00022 -0.00084 -0.03014 0.09952 0 0 0 0 0 -0.0462 1.02369 1.79971 0 -0.12323 0 0.18072 0.77208 1.57863 0.22734
LYS_146 -8.65544 1.14917 6.24665 -0.32624 0.01735 0.15117 2.84123 -2.83034 -0.01622 -0.07024 -4.07312 -0.00069 0 0 -0.42385 0 0 0.07249 0.30183 1.79066 0 0.11954 0 -1.5107 0.2742 1.46751 -3.47504
LEU_147 -6.92798 0.45243 2.24193 -0.43554 0.17992 0.07707 1.39925 -1.85149 -0.00576 -0.0362 -1.48213 0.20854 0 0 0 0 0 0.00442 0.11068 0.5708 0 -0.33324 0 0.18072 -0.16254 1.26856 -4.54058
MET_148 -9.57594 2.29956 3.74551 -0.37784 0.08076 0.02984 1.56419 -2.12085 -0.00239 -0.01467 -0.51787 0.06813 0 0 0 0 0 0.6546 0.34369 1.84989 0 0.12812 0 0.60916 0.3136 1.22119 0.29867
ASN_149 -8.56749 1.65798 6.25736 -0.1768 0.11394 0.2464 2.79949 -3.34722 -0.01431 -0.13367 -1.34567 -0.99051 0 0 -1.05466 0 0 0.00126 0.045 0 1.75136 -0.08898 0 -0.93687 0.61315 0.99204 -2.17819
ARG_150 -7.20549 0.79766 6.41806 -1.46498 0.36252 1.26052 2.87573 -2.80142 -0.03942 -0.16383 -2.51587 -0.6778 0 0 -0.59986 -1.06227 0 0.66129 0.04962 3.02379 0 -0.07516 0 -1.2888 0.34279 1.1022 -1.00074
GLU_151 -4.83389 0.99257 4.98995 -0.17176 0.02295 0.22649 1.89713 -2.18369 -0.01439 -0.06869 -2.00827 -0.45899 0 0 0 0 0 0.05984 0.18111 0 2.75057 0.34745 0 -2.7348 5.92408 2.69459 7.61222
PRO_152 -4.94279 0.84211 2.44621 -0.20132 0.02315 0.14998 1.68092 -1.31362 -0.01431 -0.13367 -2.05709 -0.11155 0 0 0 0 0 0.10515 0.00773 0.31388 0 -0.13226 0 -2.4119 5.91735 2.54138 2.70937
ILE_153 -8.79729 1.02783 3.69471 -0.60178 0.68842 0.22892 1.76772 -2.65295 -0 -0 -0.88873 -0.6979 0 0 0 0 0 0.30584 0.03713 1.24312 0 0.51739 0 0.73287 1.87522 1.0003 -0.51918
ILE_154 -6.94861 0.62502 4.19449 -0.47489 0.35428 0.09269 2.27741 -2.21131 -0.0057 -0.01837 -3.19694 0.44202 0 0 0 0 0 -0.0916 0.0165 0.49829 0 -0.34043 0 0.73287 1.41986 0.7108 -1.92363
LEU_155 -8.19404 0.89146 3.42872 -0.6498 0.25185 0.21405 2.51316 -2.27017 -0 -0 -2.74505 0.16055 0 0 0 0 0 0.28539 0.11786 0.74946 0 -0.27909 0 0.18072 -0.18657 0.4547 -5.0768
THR_156 -7.01962 0.76427 4.02578 -0.15693 0.04413 0.0573 2.85065 -2.59637 -0.00571 -0.01859 -1.16436 -0.01667 0 0 0 -0.59476 0 -0.04 0.02425 0.10829 0 -0.01615 2.30305 -1.0874 0.10391 0.88639 -1.54855
ILE_157 -8.1445 0.84065 2.46636 -0.55987 0.26293 0.18599 2.17731 -2.32044 -0.01539 -0.122 -1.46866 -0.21716 0 0 0 0 0 0.02231 0.04498 0.35615 0 0.26212 0 0.73287 0.15414 1.0845 -4.25771
ASP_158 -5.92188 0.86044 5.92286 -0.16714 0.00157 0.50848 2.30067 -2.94845 -0.02941 -0.17558 -2.24907 -0.5637 0 0 -0.92336 0 0 -0.05578 0.01795 0 3.36314 -0.69604 0 -2.3716 0.22742 0.78281 -2.11666
ASP_159 -4.93815 0.19691 6.57528 -0.13743 0.1667 0.42737 2.61331 -2.86376 -0.02747 -0.15126 -4.16657 -1.10357 0 0 -1.38904 0 0 0.10676 0.24241 0 2.3964 -0.58616 0 -2.3716 -0.07882 0.89041 -4.19828
VAL_160 -7.06792 1.17925 3.43683 -0.27614 0.189 0.0534 2.19085 -2.62509 -0.0454 -0.28225 -0.04917 -0.02744 0 0 0 0 0 -0.02368 0.0877 0.13139 0 -0.49265 0 1.9342 -0.40507 0.91291 -1.17927
ARG_161 -5.33363 0.23872 4.10375 -0.65417 0.12914 0.48962 0.96028 -2.23491 -0.03069 -0.27412 -1.41715 -0.19246 0 0 -0.73077 0 0 -0.05976 0.02631 1.8102 0 -0.19419 0 -1.2888 -0.30635 0.50022 -4.45874
SER_162 -5.09363 0.775 3.34887 -0.02925 0 0.06824 1.65428 -1.86166 -0.02031 -0.18517 -0.86753 -0.11651 0 0 0 0 0 0.01165 0.00904 0.05187 0 -0.52314 0.60299 -0.77834 -0.2128 0.35391 -2.8125
ILE_163 -9.9974 2.01006 3.95095 -0.48017 0.39648 0.0999 3.04221 -2.66362 -0.00375 -0.01088 -1.63597 0.16131 0 0 0 0 0 0.29193 0.01816 0.45453 0 -0.68828 0 0.73287 -0.39145 1.13573 -3.57737
PRO_164 -5.65245 1.28321 2.195 -0.1457 0.00631 0.10683 1.1183 -1.16792 -0 -0 -0.82448 0.13808 0 0 0 0 0 0.16732 0.0186 0.21178 0 -0.94551 0 -2.4119 -0.43313 2.16436 -4.17129
PRO_165 -6.86411 1.12121 2.66211 -0.11415 0.00232 0.08499 1.09087 -1.375 -0.00022 -0.00084 -0.46582 0.25499 0 0 0 0 0 -0.0654 0.15177 0.10689 0 -0.8778 0 -2.4119 -0.42532 1.85407 -5.27133
ALA_166 -5.55154 0.83462 2.47425 -0.01835 0 0 1.40772 -2.2898 -0 -0 0.07811 -0.07399 0 0 0 0 0 0.38771 0 0 0 -0.01973 0 1.8394 -0.06252 0.94402 -0.0501
GLY_167 -4.48143 0.25429 3.69892 -0.00014 0 0 2.1328 -2.0916 -0.01104 -0.05121 -3.07013 -0.27477 0 0 0 0 0 -0.15692 0 0 0 1.03841 0 0.83697 0.52425 0.45696 -1.19465
ALA_168 -5.55678 0.90963 3.11391 -0.02139 0 0 1.74159 -2.00894 -0.00576 -0.0362 -0.63642 -0.23902 0 0 0 0 0 0.15735 0 0 0 0.17291 0 1.8394 0.82047 1.03529 1.28602
PRO_169 -4.9571 0.67951 2.44543 -0.16419 0.00311 0.11477 1.25241 -1.2683 -0 -0 -1.34537 0.39548 0 0 0 0 0 6.44524 0.01874 0.26423 0 -0.55142 0 -2.4119 0.47741 13.5353 14.9333
GLY_170 -3.09885 0.57154 1.91454 -0.0022 0 0 0.94354 -1.11056 -0 -0 -0.2957 -0.28318 0 0 0 0 0 -0.10404 0 0 0 -1.52707 0 0.83697 0.21683 13.4791 11.5409
LYS_171 -4.51154 0.63516 4.5094 -0.29765 0.02418 0.10553 2.21972 -1.86768 -0 -0 -1.74397 0.27077 0 0 0 0 0 0.01748 0.02308 1.93842 0 0.20774 0 -1.5107 0.11602 1.03271 1.16867
GLY_172 -1.55748 0.11899 1.71625 -4e-05 0 0 0.63644 -0.83735 -0 -0 0.74985 -0.39962 0 0 0 0 0 -0.19986 0 0 0 0.33501 0 0.83697 0.09268 0.36034 1.85218
GLN_173 -4.50312 0.50917 3.63058 -0.70536 0.12801 0.7908 1.66588 -1.91944 -0.01068 -0.04958 -1.5235 -0.71526 0 0 0 -0.61411 0 -0.06245 0.00778 0 2.20659 -0.14594 0 -0.18838 -0.09894 0.31213 -1.28584
ILE_174 -7.24418 0.93556 4.35759 -0.64734 0.46182 0.14717 2.83873 -2.64187 -0.00111 -0.01778 -2.06044 -0.04251 0 0 0 0 0 0.04885 0.01217 0.91771 0 0.1361 0 0.73287 -0.06829 0.60463 -1.53031
TYR_175 -4.11835 0.26485 3.23272 -0.66529 0.04181 0.38068 1.58565 -1.81525 -0.01431 -0.04512 -1.01199 -0.29092 0 0 0 -0.61411 0 0.01924 0.11309 0 2.39165 0.16819 0.066 1.2797 0.47392 0.7274 2.16956
ARG_176 -8.74829 0.9391 6.52439 -0.84617 0.1397 0.67403 2.58681 -3.11008 -0.00224 -0.03168 -3.2147 0.57773 0 0 -0.64556 0 0 -0.00163 0.3194 2.87817 0 -0.01758 0 -1.2888 0.11177 0.57254 -2.5831
MET_177 -5.16547 0.58863 3.3573 -0.44829 0.21776 0.27844 1.99908 -1.58295 -0 -0 -2.00161 -0.68474 0 0 0 0 0 -0.03245 0.07759 2.72 0 -0.12281 0 0.60916 0.10095 0.47297 0.38356
MET_178 -7.41588 0.64748 3.17425 -0.49956 0.38846 0.25965 1.29923 -1.8476 -0 -0 -0.95932 -0.37475 0 0 0 0 0 0.57037 0.10502 1.58582 0 0.01452 0 0.60916 1.39917 1.54369 0.4997
PRO_179 -4.51587 0.69753 3.12213 -0.14691 0.00098 0.10931 1.29363 -1.25131 -0 -0 -2.18999 0.15101 0 0 0 0 0 -0.00552 0.02546 0.25967 0 -1.04477 0 -2.4119 0.74302 1.90106 -3.26245
LEU_180 -5.51547 0.63319 0.99732 -0.67908 0.3058 0.25575 0.73705 -1.34567 -0 -0 -0.45899 -0.09628 0 0 0 0 0 -0.00376 0.07478 1.03355 0 0.18217 0 0.18072 -0.35713 0.95542 -3.10064
LEU_181 -5.89448 0.75446 3.18487 -0.51423 0.32373 0.1488 2.55867 -2.23021 -0.00494 -0.0692 -2.22858 -0.03744 0 0 0 0 0 -0.07085 0.10831 2.21835 0 -0.26099 0 0.18072 0.13384 0.72974 -0.96941
ASP_182 -2.2861 0.06436 1.9801 -0.2337 0.03897 0.76666 0.5437 -1.11025 -0.00804 -0.08405 0.20951 -0.82241 0 0 0 0 0 0.00658 0.07639 0 2.01553 -0.72826 0 -2.3716 -0.02542 0.49368 -1.47434
VAL_183 -4.56197 0.43537 2.63239 -0.27824 0.16735 0.05518 1.3255 -1.65781 -0.00311 -0.01486 -0.73863 0.30155 0 0 0 0 0 -0.09866 0.02193 0.15178 0 -0.20237 0 1.9342 -0.42026 0.31454 -0.63609
ASN_184 -2.20355 0.28614 1.84194 -0.18155 0.02769 0.25017 0.37319 -0.90465 -0.01835 -0.12522 0.29719 -0.42815 0 0 0 0 0 -0.02513 0.06317 0 2.00572 0.1869 0 -0.93687 -0.31616 0.40452 0.59701
ASP_185 -1.49875 0.35056 1.90042 -0.13437 0.05997 0.4296 0.17959 -0.79945 -0.01835 -0.12522 -0.14143 -0.91595 0 0 0 0 0 -0.0795 0.0305 0 2.5104 -0.59074 0 -2.3716 0.51377 1.33242 0.63188
PRO_186 -5.49575 0.89643 4.69147 -0.20001 0.01047 0.1477 1.36651 -1.95279 -0 -0 -1.43849 0.06198 0 0 -0.80311 0 0 0.30078 0.05967 0.33989 0 -0.8262 0 -2.4119 0.42555 1.37507 -3.45273
ASP_187 -2.84816 0.28962 4.04917 -0.10086 0.00383 0.3008 1.62829 -1.69246 -0.00417 -0.05219 -2.92142 -0.24787 0 0 -0.54582 0 0 0.15355 0.02194 0 1.85411 -0.14271 0 -2.3716 -0.22818 0.73542 -2.11872
GLY_188 -4.48738 0.60257 3.74685 -0.0001 0 0 1.27764 -2.01222 -0.03001 -0.16025 -1.73144 -0.40517 0 0 -1.35936 0 0 0.08307 0 0 0 0.55363 0 0.83697 0.78474 0.77698 -1.52349
GLN_189 -5.51382 1.00679 5.75795 -0.5597 0.06768 0.47818 3.03686 -2.70021 -0.00417 -0.05219 -3.4693 -0.34035 0 0 -0.80311 0 0 0.03769 0.37663 0 2.35438 -0.04822 0 -0.18838 0.69548 1.26846 1.40065
PRO_190 -3.93835 0.83886 2.52421 -0.06834 0 0.04263 1.22818 -1.28104 -0 -0 -1.04286 0.59612 0 0 0 0 0 -0.14018 0.0461 0.1684 0 -0.85396 0 -2.4119 0.12911 1.21897 -2.94403
VAL_191 -3.7418 0.32665 3.97766 -0.31318 0.21726 0.07177 2.15164 -1.95662 -0 -0 -2.21359 -0.11828 0 0 0 0 0 -0.00497 0.00193 0.04694 0 -0.27372 0 1.9342 0.33114 0.48634 0.92336
ALA_192 -5.2513 0.34701 4.24092 -0.02175 0 0 2.38846 -2.63304 -0 -0 -1.35871 -0.34517 0 0 0 0 0 -0.04536 0 0 0 -0.25313 0 1.8394 -0.27795 0.31016 -1.06047
TYR_193 -12.2098 1.66992 6.36321 -0.67417 0.17084 0.33192 3.28046 -4.25336 -0.00375 -0.01088 -1.26195 -0.12276 0 0 -0.51615 0 0 -0.03388 0.01307 0 3.02856 0.01319 0.12118 1.2797 -0.36389 1.14477 -2.03375
LEU_194 -5.1058 0.22281 3.89328 -0.49969 0.24611 0.12328 1.40206 -2.05358 -0 -0 -0.56937 0.21571 0 0 0 0 0 0.00734 0.0662 0.28091 0 -0.27527 0 0.18072 -0.19337 1.26088 -0.79778
THR_195 -2.98095 0.1333 3.64934 -0.21453 0.19044 0.0793 1.66437 -1.66269 -0 -0 -2.10151 -0.18865 0 0 0 0 0 -0.00129 0.00243 0.15448 0 0.00373 2.32648 -1.0874 -0.0682 0.43631 0.33495
SER_196 -3.29344 0.19412 4.18156 -0.0171 0 0.02981 1.87004 -1.886 -0 -0 -2.4792 -1.13923 0 0 -0.73077 0 0 -0.0226 0.01665 0.40518 0 0.06308 1.14575 -0.77834 1.52501 0.53245 -0.38305
LEU_197 -6.83611 0.81694 4.05786 -0.49483 0.1379 0.13101 2.49548 -2.49608 -0.01178 -0.04856 -1.40506 0.04449 0 0 0 0 0 -0.08202 0.0231 1.08225 0 -0.29763 0 0.18072 1.53447 0.83001 -0.33786
ARG_198 -4.56858 0.33256 2.58006 -0.53341 0.07784 0.29505 1.09125 -1.49234 -0 -0 -0.84295 0.51692 0 0 -0.63005 0 0 -0.02463 0.03237 1.9483 0 0.17224 0 -1.2888 0.06016 0.60864 -1.66538
PHE_199 -9.30854 1.36443 2.20114 -0.56217 0.02835 0.30048 1.85931 -2.20267 -0.02001 -0.17236 -1.07991 0.07582 0 0 0 0 0 0.04035 0.09385 0 1.69916 -0.45244 0 1.0402 0.19141 0.5458 -4.3578
ASN_200 -2.55952 0.1265 2.69141 -0.31305 0.07005 0.61196 1.09327 -1.42691 -0.02324 -0.24046 -1.26179 -0.82603 0 0 0 0 0 -0.00489 0.01203 0 1.96059 -0.56271 0 -0.93687 0.15462 0.52693 -0.90811
MET_201 -6.32413 0.80009 1.31377 -0.3888 0.05432 0.05287 0.90475 -1.14898 -0 -0 -0.16357 0.15996 0 0 0 0 0 -0.08406 0.4853 1.58254 0 0.32899 0 0.60916 -0.1208 0.27763 -1.66096
GLY_202 -2.40004 0.08761 1.89814 -6e-05 0 0 0.75932 -0.98155 -0 -0 -0.16154 -0.38083 0 0 0 0 0 -0.16731 0 0 0 -1.51019 0 0.83697 -0.57796 0.2458 -2.35164
GLY_203 -3.13346 0.25692 2.64173 -0.00025 0 0 1.70226 -1.60485 -0 -0 -2.45873 -0.17154 0 0 0 0 0 -0.08165 0 0 0 -1.20498 0 0.83697 -0.24912 0.20699 -3.25971
TYR_204 -5.10353 0.50818 2.45207 -0.6883 0.10127 0.40606 1.01107 -1.78544 -0.01512 -0.10551 -1.16058 -0.0998 0 0 -0.64556 0 0 0.19567 0.15087 0 1.88406 -0.41899 0.00308 1.2797 0.04494 0.34744 -1.63843
LEU_205 -8.67152 1.04588 2.54861 -0.52773 0.14537 0.11073 1.35583 -2.32281 -0.01217 -0.06511 -1.27493 0.26799 0 0 0 0 0 -0.04444 0.13784 0.69065 0 -0.3716 0 0.18072 -0.24773 0.68176 -6.37266
LYS_206 -3.62414 0.57018 3.54648 -0.30647 0.0454 0.14962 1.7902 -1.67025 -0.00135 -0.0041 -1.79623 -0.04188 0 0 0 0 0 -0.00926 0.00103 1.94457 0 -0.07469 0 -1.5107 -0.14042 1.20562 0.07361
PRO_207 -2.88533 0.68811 1.87151 -0.06726 0 0.04232 0.53775 -0.86579 -0.0208 -0.16279 0.50145 0.58634 0 0 0 0 0 -0.13276 0.10391 0.19229 0 -0.77454 0 -2.4119 0.16692 1.03738 -1.59318
ASP_208 -1.89153 0.20788 2.11151 -0.11489 0.00828 0.3503 0.42658 -0.90193 -0 -0 0.15256 -0.56102 0 0 0 0 0 -0.08642 0.02144 0 1.69226 0.02803 0 -2.3716 0.15739 0.44585 -0.32529
GLN_209 -4.03355 0.46783 3.04003 -0.25547 0.02073 0.19168 1.49504 -1.61026 -3e-05 -0.00109 -1.77938 -0.54046 0 0 -0.63005 0 0 -0.0388 0.01351 0 3.17242 -0.13498 0 -0.18838 0.06999 0.43848 -0.30275
MET:CtermProteinFull_210 -7.6585 0.78996 4.85782 -0.80293 0.27016 0.59434 2.71706 -2.29671 -0.0208 -0.16279 -2.63923 -0.28974 0 0 -0.42385 0 0 0 0.1763 1.27658 0 0 0 0.60916 0.13433 1.18991 -1.67893
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 644 MODEL 4 T1010
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 91.928
ATOM      1  N   MET A   1      11.657  18.850 -15.078  1.00  3.890          N  
ATOM      2  CA  MET A   1      13.115  18.937 -15.079  1.00  3.890          C  
ATOM      3  C   MET A   1      13.643  20.343 -14.892  1.00  3.890          C  
ATOM      4  O   MET A   1      12.875  21.305 -14.851  1.00  3.890          O  
ATOM      5  CB  MET A   1      13.711  18.323 -16.336  1.00  5.450          C  
ATOM      6  CG  MET A   1      13.205  18.841 -17.673  1.00  5.450          C  
ATOM      7  SD  MET A   1      11.536  18.292 -18.099  1.00  5.450          S  
ATOM      8  CE  MET A   1      11.857  16.528 -18.498  1.00  5.450          C  
ATOM      9 1H   MET A   1      11.363  18.071 -15.650  1.00  4.670          H  
ATOM     10 2H   MET A   1      11.289  18.745 -14.144  1.00  4.670          H  
ATOM     11 3H   MET A   1      11.290  19.704 -15.477  1.00  4.670          H  
ATOM     12  HA  MET A   1      13.487  18.355 -14.245  1.00  4.670          H  
ATOM     13 1HB  MET A   1      14.782  18.491 -16.337  1.00  6.540          H  
ATOM     14 2HB  MET A   1      13.568  17.273 -16.311  1.00  6.540          H  
ATOM     15 1HG  MET A   1      13.245  19.935 -17.694  1.00  6.540          H  
ATOM     16 2HG  MET A   1      13.850  18.484 -18.431  1.00  6.540          H  
ATOM     17 1HE  MET A   1      10.927  16.042 -18.795  1.00  6.540          H  
ATOM     18 2HE  MET A   1      12.576  16.462 -19.323  1.00  6.540          H  
ATOM     19 3HE  MET A   1      12.265  16.012 -17.642  1.00  6.540          H  
ATOM     20  N   SER A   2      14.963  20.443 -14.763  1.00  3.890          N  
ATOM     21  CA  SER A   2      15.684  21.694 -14.594  1.00  3.890          C  
ATOM     22  C   SER A   2      15.475  22.642 -15.771  1.00  3.890          C  
ATOM     23  O   SER A   2      15.231  22.206 -16.909  1.00  3.890          O  
ATOM     24  CB  SER A   2      17.154  21.414 -14.400  1.00  5.450          C  
ATOM     25  OG  SER A   2      17.875  22.607 -14.317  1.00  5.450          O  
ATOM     26  H   SER A   2      15.546  19.599 -14.782  1.00  4.670          H  
ATOM     27  HA  SER A   2      15.309  22.183 -13.695  1.00  4.670          H  
ATOM     28 1HB  SER A   2      17.295  20.825 -13.488  1.00  6.540          H  
ATOM     29 2HB  SER A   2      17.521  20.816 -15.230  1.00  6.540          H  
ATOM     30  HG  SER A   2      18.787  22.349 -14.165  1.00  6.540          H  
ATOM     31  N   THR A   3      15.496  23.942 -15.476  1.00  3.890          N  
ATOM     32  CA  THR A   3      15.286  24.971 -16.479  1.00  3.890          C  
ATOM     33  C   THR A   3      16.233  24.794 -17.660  1.00  3.890          C  
ATOM     34  O   THR A   3      17.453  24.754 -17.502  1.00  3.890          O  
ATOM     35  CB  THR A   3      15.476  26.369 -15.830  1.00  5.450          C  
ATOM     36  OG1 THR A   3      14.540  26.524 -14.747  1.00  5.450          O  
ATOM     37  CG2 THR A   3      15.257  27.470 -16.839  1.00  5.450          C  
ATOM     38  H   THR A   3      15.679  24.226 -14.525  1.00  4.670          H  
ATOM     39  HA  THR A   3      14.263  24.892 -16.842  1.00  4.670          H  
ATOM     40  HB  THR A   3      16.489  26.446 -15.432  1.00  6.540          H  
ATOM     41  HG1 THR A   3      14.755  27.322 -14.249  1.00  6.540          H  
ATOM     42 1HG2 THR A   3      15.391  28.435 -16.355  1.00  6.540          H  
ATOM     43 2HG2 THR A   3      15.976  27.373 -17.631  1.00  6.540          H  
ATOM     44 3HG2 THR A   3      14.248  27.404 -17.242  1.00  6.540          H  
ATOM     45  N   LYS A   4      15.627  24.731 -18.852  1.00  3.890          N  
ATOM     46  CA  LYS A   4      16.291  24.539 -20.139  1.00  3.890          C  
ATOM     47  C   LYS A   4      17.134  23.264 -20.226  1.00  3.890          C  
ATOM     48  O   LYS A   4      18.149  23.235 -20.927  1.00  3.890          O  
ATOM     49  CB  LYS A   4      17.147  25.760 -20.489  1.00  5.450          C  
ATOM     50  CG  LYS A   4      16.360  27.052 -20.682  1.00  5.450          C  
ATOM     51  CD  LYS A   4      17.280  28.212 -21.024  1.00  5.450          C  
ATOM     52  CE  LYS A   4      16.505  29.514 -21.157  1.00  5.450          C  
ATOM     53  NZ  LYS A   4      17.401  30.664 -21.465  1.00  5.450          N  
ATOM     54  H   LYS A   4      14.619  24.785 -18.850  1.00  4.670          H  
ATOM     55  HA  LYS A   4      15.516  24.452 -20.900  1.00  4.670          H  
ATOM     56 1HB  LYS A   4      17.886  25.930 -19.708  1.00  6.540          H  
ATOM     57 2HB  LYS A   4      17.691  25.566 -21.411  1.00  6.540          H  
ATOM     58 1HG  LYS A   4      15.659  26.913 -21.503  1.00  6.540          H  
ATOM     59 2HG  LYS A   4      15.796  27.284 -19.804  1.00  6.540          H  
ATOM     60 1HD  LYS A   4      18.030  28.319 -20.238  1.00  6.540          H  
ATOM     61 2HD  LYS A   4      17.792  28.005 -21.964  1.00  6.540          H  
ATOM     62 1HE  LYS A   4      15.773  29.413 -21.956  1.00  6.540          H  
ATOM     63 2HE  LYS A   4      15.982  29.714 -20.221  1.00  6.540          H  
ATOM     64 1HZ  LYS A   4      16.851  31.508 -21.545  1.00  6.540          H  
ATOM     65 2HZ  LYS A   4      18.079  30.776 -20.723  1.00  6.540          H  
ATOM     66 3HZ  LYS A   4      17.883  30.494 -22.337  1.00  6.540          H  
ATOM     67  N   SER A   5      16.682  22.179 -19.595  1.00  3.890          N  
ATOM     68  CA  SER A   5      17.404  20.922 -19.687  1.00  3.890          C  
ATOM     69  C   SER A   5      16.450  19.736 -19.653  1.00  3.890          C  
ATOM     70  O   SER A   5      15.244  19.894 -19.821  1.00  3.890          O  
ATOM     71  CB  SER A   5      18.416  20.805 -18.569  1.00  5.450          C  
ATOM     72  OG  SER A   5      19.285  19.722 -18.807  1.00  5.450          O  
ATOM     73  H   SER A   5      15.862  22.219 -18.986  1.00  4.670          H  
ATOM     74  HA  SER A   5      17.939  20.901 -20.635  1.00  4.670          H  
ATOM     75 1HB  SER A   5      18.986  21.732 -18.500  1.00  6.540          H  
ATOM     76 2HB  SER A   5      17.893  20.668 -17.625  1.00  6.540          H  
ATOM     77  HG  SER A   5      19.946  19.760 -18.099  1.00  6.540          H  
ATOM     78  N   VAL A   6      17.015  18.544 -19.481  1.00  3.890          N  
ATOM     79  CA  VAL A   6      16.259  17.288 -19.482  1.00  3.890          C  
ATOM     80  C   VAL A   6      16.145  16.683 -18.081  1.00  3.890          C  
ATOM     81  O   VAL A   6      15.156  16.043 -17.748  1.00  3.890          O  
ATOM     82  CB  VAL A   6      16.891  16.267 -20.448  1.00  5.450          C  
ATOM     83  CG1 VAL A   6      16.117  14.925 -20.385  1.00  5.450          C  
ATOM     84  CG2 VAL A   6      16.869  16.844 -21.853  1.00  5.450          C  
ATOM     85  H   VAL A   6      18.019  18.550 -19.352  1.00  4.670          H  
ATOM     86  HA  VAL A   6      15.258  17.493 -19.850  1.00  4.670          H  
ATOM     87  HB  VAL A   6      17.921  16.068 -20.151  1.00  6.540          H  
ATOM     88 1HG1 VAL A   6      16.562  14.209 -21.067  1.00  6.540          H  
ATOM     89 2HG1 VAL A   6      16.144  14.511 -19.387  1.00  6.540          H  
ATOM     90 3HG1 VAL A   6      15.077  15.086 -20.663  1.00  6.540          H  
ATOM     91 1HG2 VAL A   6      17.316  16.143 -22.546  1.00  6.540          H  
ATOM     92 2HG2 VAL A   6      15.855  17.039 -22.138  1.00  6.540          H  
ATOM     93 3HG2 VAL A   6      17.431  17.777 -21.877  1.00  6.540          H  
ATOM     94  N   LEU A   7      17.217  16.795 -17.326  1.00  3.890          N  
ATOM     95  CA  LEU A   7      17.402  16.167 -16.023  1.00  3.890          C  
ATOM     96  C   LEU A   7      17.134  16.948 -14.725  1.00  3.890          C  
ATOM     97  O   LEU A   7      16.930  18.165 -14.720  1.00  3.890          O  
ATOM     98  CB  LEU A   7      18.830  15.605 -15.987  1.00  5.450          C  
ATOM     99  CG  LEU A   7      20.015  16.559 -16.269  1.00  5.450          C  
ATOM    100  CD1 LEU A   7      20.510  17.215 -14.983  1.00  5.450          C  
ATOM    101  CD2 LEU A   7      21.103  15.741 -16.937  1.00  5.450          C  
ATOM    102  H   LEU A   7      17.961  17.363 -17.690  1.00  4.670          H  
ATOM    103  HA  LEU A   7      16.725  15.329 -16.020  1.00  4.670          H  
ATOM    104 1HB  LEU A   7      19.018  15.221 -15.000  1.00  6.540          H  
ATOM    105 2HB  LEU A   7      18.893  14.788 -16.669  1.00  6.540          H  
ATOM    106  HG  LEU A   7      19.708  17.348 -16.937  1.00  6.540          H  
ATOM    107 1HD1 LEU A   7      21.350  17.870 -15.215  1.00  6.540          H  
ATOM    108 2HD1 LEU A   7      19.726  17.808 -14.528  1.00  6.540          H  
ATOM    109 3HD1 LEU A   7      20.838  16.449 -14.288  1.00  6.540          H  
ATOM    110 1HD2 LEU A   7      21.958  16.378 -17.167  1.00  6.540          H  
ATOM    111 2HD2 LEU A   7      21.417  14.946 -16.266  1.00  6.540          H  
ATOM    112 3HD2 LEU A   7      20.727  15.304 -17.864  1.00  6.540          H  
ATOM    113  N   PHE A   8      17.164  16.174 -13.623  1.00  3.890          N  
ATOM    114  CA  PHE A   8      17.146  16.588 -12.209  1.00  3.890          C  
ATOM    115  C   PHE A   8      16.084  17.584 -11.712  1.00  3.890          C  
ATOM    116  O   PHE A   8      16.411  18.703 -11.310  1.00  3.890          O  
ATOM    117  CB  PHE A   8      18.537  17.072 -11.837  1.00  5.450          C  
ATOM    118  CG  PHE A   8      18.904  16.767 -10.429  1.00  5.450          C  
ATOM    119  CD1 PHE A   8      19.245  15.462 -10.085  1.00  5.450          C  
ATOM    120  CD2 PHE A   8      18.930  17.734  -9.458  1.00  5.450          C  
ATOM    121  CE1 PHE A   8      19.603  15.137  -8.803  1.00  5.450          C  
ATOM    122  CE2 PHE A   8      19.295  17.415  -8.166  1.00  5.450          C  
ATOM    123  CZ  PHE A   8      19.632  16.110  -7.841  1.00  5.450          C  
ATOM    124  H   PHE A   8      17.269  15.182 -13.784  1.00  4.670          H  
ATOM    125  HA  PHE A   8      16.983  15.678 -11.635  1.00  4.670          H  
ATOM    126 1HB  PHE A   8      19.262  16.588 -12.472  1.00  6.540          H  
ATOM    127 2HB  PHE A   8      18.616  18.146 -11.997  1.00  6.540          H  
ATOM    128  HD1 PHE A   8      19.227  14.699 -10.849  1.00  6.540          H  
ATOM    129  HD2 PHE A   8      18.658  18.761  -9.726  1.00  6.540          H  
ATOM    130  HE1 PHE A   8      19.869  14.107  -8.553  1.00  6.540          H  
ATOM    131  HE2 PHE A   8      19.316  18.191  -7.404  1.00  6.540          H  
ATOM    132  HZ  PHE A   8      19.919  15.861  -6.826  1.00  6.540          H  
ATOM    133  N   GLY A   9      14.814  17.216 -11.826  1.00  3.890          N  
ATOM    134  CA  GLY A   9      13.701  18.071 -11.409  1.00  3.890          C  
ATOM    135  C   GLY A   9      13.323  17.889  -9.928  1.00  3.890          C  
ATOM    136  O   GLY A   9      14.164  17.603  -9.073  1.00  3.890          O  
ATOM    137  H   GLY A   9      14.607  16.293 -12.177  1.00  4.670          H  
ATOM    138 1HA  GLY A   9      13.960  19.114 -11.596  1.00  4.670          H  
ATOM    139 2HA  GLY A   9      12.832  17.844 -12.020  1.00  4.670          H  
ATOM    140  N   ARG A  10      12.048  18.123  -9.605  1.00  3.890          N  
ATOM    141  CA  ARG A  10      11.580  18.057  -8.216  1.00  3.890          C  
ATOM    142  C   ARG A  10      11.735  16.644  -7.587  1.00  3.890          C  
ATOM    143  O   ARG A  10      11.441  15.639  -8.259  1.00  3.890          O  
ATOM    144  CB  ARG A  10      10.129  18.511  -8.126  1.00  5.450          C  
ATOM    145  CG  ARG A  10       9.879  19.998  -8.356  1.00  5.450          C  
ATOM    146  CD  ARG A  10       8.419  20.333  -8.248  1.00  5.450          C  
ATOM    147  NE  ARG A  10       7.627  19.739  -9.336  1.00  5.450          N  
ATOM    148  CZ  ARG A  10       6.273  19.660  -9.370  1.00  5.450          C  
ATOM    149  NH1 ARG A  10       5.547  20.129  -8.372  1.00  5.450          N  
ATOM    150  NH2 ARG A  10       5.676  19.106 -10.415  1.00  5.450          N  
ATOM    151  H   ARG A  10      11.394  18.348 -10.341  1.00  4.670          H  
ATOM    152  HA  ARG A  10      12.181  18.781  -7.677  1.00  4.670          H  
ATOM    153 1HB  ARG A  10       9.580  18.008  -8.892  1.00  6.540          H  
ATOM    154 2HB  ARG A  10       9.696  18.228  -7.168  1.00  6.540          H  
ATOM    155 1HG  ARG A  10      10.420  20.576  -7.607  1.00  6.540          H  
ATOM    156 2HG  ARG A  10      10.223  20.278  -9.349  1.00  6.540          H  
ATOM    157 1HD  ARG A  10       8.039  19.959  -7.300  1.00  6.540          H  
ATOM    158 2HD  ARG A  10       8.299  21.416  -8.290  1.00  6.540          H  
ATOM    159  HE  ARG A  10       8.130  19.375 -10.133  1.00  6.540          H  
ATOM    160 1HH1 ARG A  10       5.991  20.556  -7.574  1.00  6.540          H  
ATOM    161 2HH1 ARG A  10       4.538  20.066  -8.407  1.00  6.540          H  
ATOM    162 1HH2 ARG A  10       6.228  18.749 -11.188  1.00  6.540          H  
ATOM    163 2HH2 ARG A  10       4.669  19.040 -10.451  1.00  6.540          H  
ATOM    164  N   PRO A  11      12.200  16.547  -6.308  1.00  3.890          N  
ATOM    165  CA  PRO A  11      12.443  15.327  -5.533  1.00  3.890          C  
ATOM    166  C   PRO A  11      11.286  14.388  -5.223  1.00  3.890          C  
ATOM    167  O   PRO A  11      11.523  13.203  -5.004  1.00  3.890          O  
ATOM    168  CB  PRO A  11      13.030  15.869  -4.225  1.00  5.830          C  
ATOM    169  CG  PRO A  11      12.528  17.283  -4.112  1.00  5.830          C  
ATOM    170  CD  PRO A  11      12.461  17.789  -5.526  1.00  5.830          C  
ATOM    171  HA  PRO A  11      13.216  14.750  -6.046  1.00  4.670          H  
ATOM    172 1HB  PRO A  11      12.694  15.239  -3.387  1.00  7.000          H  
ATOM    173 2HB  PRO A  11      14.125  15.803  -4.249  1.00  7.000          H  
ATOM    174 1HG  PRO A  11      11.555  17.303  -3.600  1.00  7.000          H  
ATOM    175 2HG  PRO A  11      13.221  17.872  -3.488  1.00  7.000          H  
ATOM    176 1HD  PRO A  11      11.629  18.501  -5.582  1.00  7.000          H  
ATOM    177 2HD  PRO A  11      13.427  18.235  -5.821  1.00  7.000          H  
ATOM    178  N   VAL A  12      10.039  14.881  -5.197  1.00  3.890          N  
ATOM    179  CA  VAL A  12       8.957  13.959  -4.873  1.00  3.890          C  
ATOM    180  C   VAL A  12       7.860  13.958  -5.933  1.00  3.890          C  
ATOM    181  O   VAL A  12       7.603  12.922  -6.526  1.00  3.890          O  
ATOM    182  CB  VAL A  12       8.412  14.229  -3.431  1.00  5.450          C  
ATOM    183  CG1 VAL A  12       9.547  14.012  -2.425  1.00  5.450          C  
ATOM    184  CG2 VAL A  12       7.871  15.656  -3.231  1.00  5.450          C  
ATOM    185  H   VAL A  12       9.848  15.851  -5.375  1.00  4.670          H  
ATOM    186  HA  VAL A  12       9.363  12.949  -4.852  1.00  4.670          H  
ATOM    187  HB  VAL A  12       7.623  13.506  -3.217  1.00  6.540          H  
ATOM    188 1HG1 VAL A  12       9.169  14.161  -1.421  1.00  6.540          H  
ATOM    189 2HG1 VAL A  12       9.937  12.999  -2.528  1.00  6.540          H  
ATOM    190 3HG1 VAL A  12      10.344  14.720  -2.608  1.00  6.540          H  
ATOM    191 1HG2 VAL A  12       7.532  15.750  -2.196  1.00  6.540          H  
ATOM    192 2HG2 VAL A  12       8.663  16.377  -3.417  1.00  6.540          H  
ATOM    193 3HG2 VAL A  12       7.033  15.867  -3.863  1.00  6.540          H  
ATOM    194  N   GLN A  13       7.298  15.124  -6.251  1.00  3.890          N  
ATOM    195  CA  GLN A  13       6.211  15.267  -7.228  1.00  3.890          C  
ATOM    196  C   GLN A  13       5.008  14.376  -6.893  1.00  3.890          C  
ATOM    197  O   GLN A  13       4.377  13.804  -7.784  1.00  3.890          O  
ATOM    198  CB  GLN A  13       6.724  14.952  -8.643  1.00  5.450          C  
ATOM    199  CG  GLN A  13       7.866  15.848  -9.051  1.00  5.450          C  
ATOM    200  CD  GLN A  13       8.392  15.647 -10.483  1.00  5.450          C  
ATOM    201  OE1 GLN A  13       7.626  15.620 -11.454  1.00  5.450          O  
ATOM    202  NE2 GLN A  13       9.717  15.523 -10.614  1.00  5.450          N  
ATOM    203  H   GLN A  13       7.597  15.941  -5.743  1.00  4.670          H  
ATOM    204  HA  GLN A  13       5.871  16.302  -7.209  1.00  4.670          H  
ATOM    205 1HB  GLN A  13       7.042  13.915  -8.715  1.00  6.540          H  
ATOM    206 2HB  GLN A  13       5.916  15.093  -9.359  1.00  6.540          H  
ATOM    207 1HG  GLN A  13       7.528  16.867  -8.954  1.00  6.540          H  
ATOM    208 2HG  GLN A  13       8.697  15.665  -8.372  1.00  6.540          H  
ATOM    209 1HE2 GLN A  13      10.135  15.397 -11.515  1.00  6.540          H  
ATOM    210 2HE2 GLN A  13      10.329  15.539  -9.787  1.00  6.540          H  
ATOM    211  N   THR A  14       4.687  14.292  -5.603  1.00  3.890          N  
ATOM    212  CA  THR A  14       3.571  13.517  -5.070  1.00  3.890          C  
ATOM    213  C   THR A  14       2.754  14.327  -4.077  1.00  3.890          C  
ATOM    214  O   THR A  14       3.202  15.373  -3.605  1.00  3.890          O  
ATOM    215  CB  THR A  14       4.074  12.229  -4.380  1.00  5.450          C  
ATOM    216  OG1 THR A  14       4.958  12.578  -3.305  1.00  5.450          O  
ATOM    217  CG2 THR A  14       4.802  11.333  -5.349  1.00  5.450          C  
ATOM    218  H   THR A  14       5.249  14.796  -4.935  1.00  4.670          H  
ATOM    219  HA  THR A  14       2.911  13.236  -5.892  1.00  4.670          H  
ATOM    220  HB  THR A  14       3.222  11.689  -3.974  1.00  6.540          H  
ATOM    221  HG1 THR A  14       4.486  13.018  -2.570  1.00  6.540          H  
ATOM    222 1HG2 THR A  14       5.137  10.436  -4.831  1.00  6.540          H  
ATOM    223 2HG2 THR A  14       4.132  11.059  -6.163  1.00  6.540          H  
ATOM    224 3HG2 THR A  14       5.648  11.841  -5.748  1.00  6.540          H  
ATOM    225  N   GLU A  15       1.562  13.823  -3.749  1.00  3.890          N  
ATOM    226  CA  GLU A  15       0.689  14.411  -2.735  1.00  3.890          C  
ATOM    227  C   GLU A  15       1.279  14.239  -1.331  1.00  3.890          C  
ATOM    228  O   GLU A  15       1.194  15.128  -0.484  1.00  3.890          O  
ATOM    229  CB  GLU A  15      -0.684  13.744  -2.809  1.00  5.450          C  
ATOM    230  CG  GLU A  15      -1.433  13.998  -4.118  1.00  5.450          C  
ATOM    231  CD  GLU A  15      -0.931  13.126  -5.256  1.00  5.450          C  
ATOM    232  OE1 GLU A  15      -0.097  12.269  -5.004  1.00  5.450          O  
ATOM    233  OE2 GLU A  15      -1.355  13.323  -6.364  1.00  5.450          O  
ATOM    234  H   GLU A  15       1.238  12.984  -4.237  1.00  4.670          H  
ATOM    235  HA  GLU A  15       0.586  15.477  -2.938  1.00  4.670          H  
ATOM    236 1HB  GLU A  15      -0.578  12.668  -2.679  1.00  6.540          H  
ATOM    237 2HB  GLU A  15      -1.307  14.110  -1.993  1.00  6.540          H  
ATOM    238 1HG  GLU A  15      -2.494  13.806  -3.964  1.00  6.540          H  
ATOM    239 2HG  GLU A  15      -1.316  15.046  -4.391  1.00  6.540          H  
ATOM    240  N   GLY A  16       1.841  13.054  -1.092  1.00  3.890          N  
ATOM    241  CA  GLY A  16       2.472  12.700   0.173  1.00  3.890          C  
ATOM    242  C   GLY A  16       3.971  12.745  -0.043  1.00  3.890          C  
ATOM    243  O   GLY A  16       4.430  13.450  -0.939  1.00  3.890          O  
ATOM    244  H   GLY A  16       1.841  12.383  -1.843  1.00  4.670          H  
ATOM    245 1HA  GLY A  16       2.179  13.404   0.952  1.00  4.670          H  
ATOM    246 2HA  GLY A  16       2.163  11.702   0.482  1.00  4.670          H  
ATOM    247  N   VAL A  17       4.739  12.031   0.778  1.00  3.890          N  
ATOM    248  CA  VAL A  17       6.187  12.005   0.603  1.00  3.890          C  
ATOM    249  C   VAL A  17       6.733  10.564   0.600  1.00  3.890          C  
ATOM    250  O   VAL A  17       6.614   9.875   1.613  1.00  3.890          O  
ATOM    251  CB  VAL A  17       6.881  12.815   1.716  1.00  5.450          C  
ATOM    252  CG1 VAL A  17       8.390  12.739   1.553  1.00  5.450          C  
ATOM    253  CG2 VAL A  17       6.428  14.268   1.636  1.00  5.450          C  
ATOM    254  H   VAL A  17       4.306  11.484   1.511  1.00  4.670          H  
ATOM    255  HA  VAL A  17       6.401  12.510  -0.331  1.00  4.670          H  
ATOM    256  HB  VAL A  17       6.626  12.393   2.691  1.00  6.540          H  
ATOM    257 1HG1 VAL A  17       8.869  13.310   2.347  1.00  6.540          H  
ATOM    258 2HG1 VAL A  17       8.704  11.716   1.616  1.00  6.540          H  
ATOM    259 3HG1 VAL A  17       8.677  13.147   0.597  1.00  6.540          H  
ATOM    260 1HG2 VAL A  17       6.919  14.844   2.418  1.00  6.540          H  
ATOM    261 2HG2 VAL A  17       6.694  14.677   0.659  1.00  6.540          H  
ATOM    262 3HG2 VAL A  17       5.354  14.336   1.772  1.00  6.540          H  
ATOM    263  N   PRO A  18       7.425  10.103  -0.463  1.00  3.890          N  
ATOM    264  CA  PRO A  18       8.002   8.769  -0.597  1.00  3.890          C  
ATOM    265  C   PRO A  18       9.325   8.655   0.159  1.00  3.890          C  
ATOM    266  O   PRO A  18      10.380   8.467  -0.446  1.00  3.890          O  
ATOM    267  CB  PRO A  18       8.200   8.661  -2.112  1.00  5.830          C  
ATOM    268  CG  PRO A  18       8.501  10.077  -2.540  1.00  5.830          C  
ATOM    269  CD  PRO A  18       7.630  10.946  -1.645  1.00  5.830          C  
ATOM    270  HA  PRO A  18       7.281   8.022  -0.233  1.00  4.670          H  
ATOM    271 1HB  PRO A  18       9.017   7.959  -2.340  1.00  7.000          H  
ATOM    272 2HB  PRO A  18       7.291   8.258  -2.584  1.00  7.000          H  
ATOM    273 1HG  PRO A  18       9.578  10.286  -2.416  1.00  7.000          H  
ATOM    274 2HG  PRO A  18       8.276  10.215  -3.612  1.00  7.000          H  
ATOM    275 1HD  PRO A  18       8.186  11.834  -1.383  1.00  7.000          H  
ATOM    276 2HD  PRO A  18       6.675  11.167  -2.145  1.00  7.000          H  
ATOM    277  N   ASN A  19       9.258   8.830   1.469  1.00  3.890          N  
ATOM    278  CA  ASN A  19      10.423   8.814   2.346  1.00  3.890          C  
ATOM    279  C   ASN A  19      10.073   8.107   3.652  1.00  3.890          C  
ATOM    280  O   ASN A  19       8.934   7.664   3.853  1.00  3.890          O  
ATOM    281  CB  ASN A  19      10.942  10.233   2.561  1.00  5.450          C  
ATOM    282  CG  ASN A  19      12.429  10.334   2.897  1.00  5.450          C  
ATOM    283  OD1 ASN A  19      13.010   9.447   3.541  1.00  5.450          O  
ATOM    284  ND2 ASN A  19      13.046  11.407   2.468  1.00  5.450          N  
ATOM    285  H   ASN A  19       8.326   8.988   1.864  1.00  4.670          H  
ATOM    286  HA  ASN A  19      11.212   8.231   1.867  1.00  4.670          H  
ATOM    287 1HB  ASN A  19      10.781  10.798   1.647  1.00  6.540          H  
ATOM    288 2HB  ASN A  19      10.365  10.713   3.354  1.00  6.540          H  
ATOM    289 1HD2 ASN A  19      14.022  11.533   2.657  1.00  6.540          H  
ATOM    290 2HD2 ASN A  19      12.549  12.102   1.950  1.00  6.540          H  
ATOM    291  N   VAL A  20      11.036   7.981   4.550  1.00  3.890          N  
ATOM    292  CA  VAL A  20      10.728   7.339   5.808  1.00  3.890          C  
ATOM    293  C   VAL A  20      10.023   8.351   6.692  1.00  3.890          C  
ATOM    294  O   VAL A  20      10.636   9.126   7.424  1.00  3.890          O  
ATOM    295  CB  VAL A  20      12.010   6.827   6.487  1.00  5.450          C  
ATOM    296  CG1 VAL A  20      11.670   6.144   7.816  1.00  5.450          C  
ATOM    297  CG2 VAL A  20      12.716   5.860   5.544  1.00  5.450          C  
ATOM    298  H   VAL A  20      11.959   8.347   4.352  1.00  4.670          H  
ATOM    299  HA  VAL A  20      10.060   6.496   5.628  1.00  4.670          H  
ATOM    300  HB  VAL A  20      12.664   7.671   6.705  1.00  6.540          H  
ATOM    301 1HG1 VAL A  20      12.587   5.794   8.286  1.00  6.540          H  
ATOM    302 2HG1 VAL A  20      11.173   6.846   8.486  1.00  6.540          H  
ATOM    303 3HG1 VAL A  20      11.011   5.296   7.632  1.00  6.540          H  
ATOM    304 1HG2 VAL A  20      13.631   5.499   6.012  1.00  6.540          H  
ATOM    305 2HG2 VAL A  20      12.059   5.018   5.332  1.00  6.540          H  
ATOM    306 3HG2 VAL A  20      12.965   6.366   4.613  1.00  6.540          H  
ATOM    307  N   TYR A  21       8.713   8.289   6.607  1.00  3.890          N  
ATOM    308  CA  TYR A  21       7.770   9.182   7.244  1.00  3.890          C  
ATOM    309  C   TYR A  21       6.938   8.443   8.279  1.00  3.890          C  
ATOM    310  O   TYR A  21       6.572   7.291   8.087  1.00  3.890          O  
ATOM    311  CB  TYR A  21       6.935   9.877   6.163  1.00  5.450          C  
ATOM    312  CG  TYR A  21       5.755  10.649   6.658  1.00  5.450          C  
ATOM    313  CD1 TYR A  21       5.921  11.778   7.440  1.00  5.450          C  
ATOM    314  CD2 TYR A  21       4.489  10.246   6.283  1.00  5.450          C  
ATOM    315  CE1 TYR A  21       4.817  12.480   7.868  1.00  5.450          C  
ATOM    316  CE2 TYR A  21       3.390  10.950   6.702  1.00  5.450          C  
ATOM    317  CZ  TYR A  21       3.547  12.060   7.496  1.00  5.450          C  
ATOM    318  OH  TYR A  21       2.443  12.761   7.918  1.00  5.450          O  
ATOM    319  H   TYR A  21       8.359   7.601   5.940  1.00  4.670          H  
ATOM    320  HA  TYR A  21       8.334   9.949   7.774  1.00  4.670          H  
ATOM    321 1HB  TYR A  21       7.578  10.565   5.609  1.00  6.540          H  
ATOM    322 2HB  TYR A  21       6.583   9.143   5.447  1.00  6.540          H  
ATOM    323  HD1 TYR A  21       6.920  12.107   7.723  1.00  6.540          H  
ATOM    324  HD2 TYR A  21       4.363   9.367   5.651  1.00  6.540          H  
ATOM    325  HE1 TYR A  21       4.942  13.364   8.492  1.00  6.540          H  
ATOM    326  HE2 TYR A  21       2.390  10.629   6.404  1.00  6.540          H  
ATOM    327  HH  TYR A  21       2.721  13.509   8.453  1.00  6.540          H  
ATOM    328  N   ALA A  22       6.629   9.100   9.389  1.00  3.890          N  
ATOM    329  CA  ALA A  22       5.862   8.475  10.468  1.00  3.890          C  
ATOM    330  C   ALA A  22       4.517   7.901  10.014  1.00  3.890          C  
ATOM    331  O   ALA A  22       4.061   6.885  10.534  1.00  3.890          O  
ATOM    332  CB  ALA A  22       5.609   9.497  11.557  1.00  5.450          C  
ATOM    333  H   ALA A  22       6.960  10.048   9.502  1.00  4.670          H  
ATOM    334  HA  ALA A  22       6.459   7.655  10.870  1.00  4.670          H  
ATOM    335 1HB  ALA A  22       5.071   9.024  12.378  1.00  6.540          H  
ATOM    336 2HB  ALA A  22       6.558   9.887  11.921  1.00  6.540          H  
ATOM    337 3HB  ALA A  22       5.011  10.315  11.154  1.00  6.540          H  
ATOM    338  N   GLY A  23       3.870   8.553   9.061  1.00  3.890          N  
ATOM    339  CA  GLY A  23       2.596   8.091   8.535  1.00  3.890          C  
ATOM    340  C   GLY A  23       2.784   7.233   7.280  1.00  3.890          C  
ATOM    341  O   GLY A  23       1.809   6.840   6.632  1.00  3.890          O  
ATOM    342  H   GLY A  23       4.262   9.405   8.685  1.00  4.670          H  
ATOM    343 1HA  GLY A  23       2.078   7.514   9.300  1.00  4.670          H  
ATOM    344 2HA  GLY A  23       1.964   8.947   8.306  1.00  4.670          H  
ATOM    345  N   ALA A  24       4.028   6.881   6.945  1.00  3.890          N  
ATOM    346  CA  ALA A  24       4.283   6.122   5.736  1.00  3.890          C  
ATOM    347  C   ALA A  24       3.546   4.774   5.716  1.00  3.890          C  
ATOM    348  O   ALA A  24       3.137   4.372   4.635  1.00  3.890          O  
ATOM    349  CB  ALA A  24       5.779   5.904   5.536  1.00  5.450          C  
ATOM    350  H   ALA A  24       4.822   7.152   7.525  1.00  4.670          H  
ATOM    351  HA  ALA A  24       3.917   6.707   4.893  1.00  4.670          H  
ATOM    352 1HB  ALA A  24       5.944   5.375   4.598  1.00  6.540          H  
ATOM    353 2HB  ALA A  24       6.273   6.862   5.493  1.00  6.540          H  
ATOM    354 3HB  ALA A  24       6.202   5.331   6.343  1.00  6.540          H  
ATOM    355  N   PRO A  25       3.369   4.011   6.833  1.00  3.890          N  
ATOM    356  CA  PRO A  25       2.611   2.774   6.855  1.00  3.890          C  
ATOM    357  C   PRO A  25       1.119   3.007   7.116  1.00  3.890          C  
ATOM    358  O   PRO A  25       0.381   2.055   7.348  1.00  3.890          O  
ATOM    359  CB  PRO A  25       3.292   1.993   7.980  1.00  5.830          C  
ATOM    360  CG  PRO A  25       3.690   3.047   8.977  1.00  5.830          C  
ATOM    361  CD  PRO A  25       4.077   4.272   8.145  1.00  5.830          C  
ATOM    362  HA  PRO A  25       2.749   2.257   5.893  1.00  4.670          H  
ATOM    363 1HB  PRO A  25       2.591   1.256   8.400  1.00  7.000          H  
ATOM    364 2HB  PRO A  25       4.149   1.430   7.581  1.00  7.000          H  
ATOM    365 1HG  PRO A  25       2.848   3.254   9.659  1.00  7.000          H  
ATOM    366 2HG  PRO A  25       4.518   2.687   9.604  1.00  7.000          H  
ATOM    367 1HD  PRO A  25       3.666   5.111   8.697  1.00  7.000          H  
ATOM    368 2HD  PRO A  25       5.159   4.338   8.035  1.00  7.000          H  
ATOM    369  N   VAL A  26       0.688   4.274   7.141  1.00  3.890          N  
ATOM    370  CA  VAL A  26      -0.693   4.630   7.410  1.00  3.890          C  
ATOM    371  C   VAL A  26      -1.338   5.019   6.086  1.00  3.890          C  
ATOM    372  O   VAL A  26      -2.426   4.549   5.731  1.00  3.890          O  
ATOM    373  CB  VAL A  26      -0.797   5.778   8.422  1.00  5.450          C  
ATOM    374  CG1 VAL A  26      -2.264   6.175   8.618  1.00  5.450          C  
ATOM    375  CG2 VAL A  26      -0.155   5.333   9.723  1.00  5.450          C  
ATOM    376  H   VAL A  26       1.320   5.048   6.948  1.00  4.670          H  
ATOM    377  HA  VAL A  26      -1.205   3.771   7.832  1.00  4.670          H  
ATOM    378  HB  VAL A  26      -0.276   6.649   8.039  1.00  6.540          H  
ATOM    379 1HG1 VAL A  26      -2.323   6.993   9.334  1.00  6.540          H  
ATOM    380 2HG1 VAL A  26      -2.700   6.499   7.674  1.00  6.540          H  
ATOM    381 3HG1 VAL A  26      -2.825   5.320   9.000  1.00  6.540          H  
ATOM    382 1HG2 VAL A  26      -0.206   6.138  10.455  1.00  6.540          H  
ATOM    383 2HG2 VAL A  26      -0.679   4.457  10.104  1.00  6.540          H  
ATOM    384 3HG2 VAL A  26       0.890   5.077   9.543  1.00  6.540          H  
ATOM    385  N   VAL A  27      -0.627   5.823   5.303  1.00  3.890          N  
ATOM    386  CA  VAL A  27      -1.161   6.285   4.036  1.00  3.890          C  
ATOM    387  C   VAL A  27      -1.585   5.127   3.097  1.00  3.890          C  
ATOM    388  O   VAL A  27      -2.636   5.254   2.482  1.00  3.890          O  
ATOM    389  CB  VAL A  27      -0.164   7.257   3.344  1.00  5.450          C  
ATOM    390  CG1 VAL A  27      -0.618   7.552   1.908  1.00  5.450          C  
ATOM    391  CG2 VAL A  27      -0.094   8.548   4.152  1.00  5.450          C  
ATOM    392  H   VAL A  27       0.274   6.160   5.644  1.00  4.670          H  
ATOM    393  HA  VAL A  27      -2.055   6.869   4.255  1.00  4.670          H  
ATOM    394  HB  VAL A  27       0.821   6.827   3.314  1.00  6.540          H  
ATOM    395 1HG1 VAL A  27       0.083   8.242   1.443  1.00  6.540          H  
ATOM    396 2HG1 VAL A  27      -0.650   6.636   1.318  1.00  6.540          H  
ATOM    397 3HG1 VAL A  27      -1.611   8.001   1.927  1.00  6.540          H  
ATOM    398 1HG2 VAL A  27       0.606   9.236   3.684  1.00  6.540          H  
ATOM    399 2HG2 VAL A  27      -1.082   9.004   4.191  1.00  6.540          H  
ATOM    400 3HG2 VAL A  27       0.241   8.328   5.165  1.00  6.540          H  
ATOM    401  N   PRO A  28      -0.811   4.026   2.906  1.00  3.890          N  
ATOM    402  CA  PRO A  28      -1.188   2.840   2.144  1.00  3.890          C  
ATOM    403  C   PRO A  28      -1.957   1.792   2.964  1.00  3.890          C  
ATOM    404  O   PRO A  28      -2.075   0.653   2.539  1.00  3.890          O  
ATOM    405  CB  PRO A  28       0.174   2.313   1.690  1.00  5.830          C  
ATOM    406  CG  PRO A  28       1.080   2.647   2.827  1.00  5.830          C  
ATOM    407  CD  PRO A  28       0.598   3.974   3.346  1.00  5.830          C  
ATOM    408  HA  PRO A  28      -1.790   3.152   1.278  1.00  4.670          H  
ATOM    409 1HB  PRO A  28       0.128   1.234   1.507  1.00  7.000          H  
ATOM    410 2HB  PRO A  28       0.472   2.791   0.746  1.00  7.000          H  
ATOM    411 1HG  PRO A  28       1.030   1.895   3.602  1.00  7.000          H  
ATOM    412 2HG  PRO A  28       2.131   2.684   2.498  1.00  7.000          H  
ATOM    413 1HD  PRO A  28       0.699   3.919   4.406  1.00  7.000          H  
ATOM    414 2HD  PRO A  28       1.204   4.754   2.901  1.00  7.000          H  
ATOM    415  N   TRP A  29      -2.391   2.140   4.170  1.00  3.890          N  
ATOM    416  CA  TRP A  29      -3.099   1.229   5.058  1.00  3.890          C  
ATOM    417  C   TRP A  29      -4.564   1.620   5.174  1.00  3.890          C  
ATOM    418  O   TRP A  29      -5.449   0.767   5.117  1.00  3.890          O  
ATOM    419  CB  TRP A  29      -2.436   1.194   6.423  1.00  5.450          C  
ATOM    420  CG  TRP A  29      -3.191   0.478   7.432  1.00  5.450          C  
ATOM    421  CD1 TRP A  29      -3.220  -0.858   7.660  1.00  5.450          C  
ATOM    422  CD2 TRP A  29      -4.049   1.083   8.420  1.00  5.450          C  
ATOM    423  NE1 TRP A  29      -4.056  -1.133   8.715  1.00  5.450          N  
ATOM    424  CE2 TRP A  29      -4.575   0.053   9.187  1.00  5.450          C  
ATOM    425  CE3 TRP A  29      -4.412   2.409   8.702  1.00  5.450          C  
ATOM    426  CZ2 TRP A  29      -5.452   0.294  10.229  1.00  5.450          C  
ATOM    427  CZ3 TRP A  29      -5.287   2.656   9.736  1.00  5.450          C  
ATOM    428  CH2 TRP A  29      -5.799   1.625  10.483  1.00  5.450          C  
ATOM    429  H   TRP A  29      -2.271   3.080   4.526  1.00  4.670          H  
ATOM    430  HA  TRP A  29      -3.049   0.225   4.637  1.00  4.670          H  
ATOM    431 1HB  TRP A  29      -1.466   0.733   6.343  1.00  6.540          H  
ATOM    432 2HB  TRP A  29      -2.290   2.186   6.763  1.00  6.540          H  
ATOM    433  HD1 TRP A  29      -2.666  -1.601   7.083  1.00  6.540          H  
ATOM    434  HE1 TRP A  29      -4.260  -2.050   9.082  1.00  6.540          H  
ATOM    435  HE3 TRP A  29      -4.009   3.228   8.116  1.00  6.540          H  
ATOM    436  HZ2 TRP A  29      -5.867  -0.510  10.835  1.00  6.540          H  
ATOM    437  HZ3 TRP A  29      -5.562   3.691   9.942  1.00  6.540          H  
ATOM    438  HH2 TRP A  29      -6.488   1.852  11.294  1.00  6.540          H  
ATOM    439  N   THR A  30      -4.813   2.916   5.384  1.00  3.890          N  
ATOM    440  CA  THR A  30      -6.178   3.404   5.520  1.00  3.890          C  
ATOM    441  C   THR A  30      -7.048   3.100   4.265  1.00  3.890          C  
ATOM    442  O   THR A  30      -8.193   2.677   4.441  1.00  3.890          O  
ATOM    443  CB  THR A  30      -6.215   4.919   5.871  1.00  5.450          C  
ATOM    444  OG1 THR A  30      -5.581   5.137   7.137  1.00  5.450          O  
ATOM    445  CG2 THR A  30      -7.654   5.396   5.949  1.00  5.450          C  
ATOM    446  H   THR A  30      -4.025   3.557   5.457  1.00  4.670          H  
ATOM    447  HA  THR A  30      -6.631   2.877   6.360  1.00  4.670          H  
ATOM    448  HB  THR A  30      -5.688   5.492   5.136  1.00  6.540          H  
ATOM    449  HG1 THR A  30      -4.636   4.996   7.041  1.00  6.540          H  
ATOM    450 1HG2 THR A  30      -7.667   6.452   6.211  1.00  6.540          H  
ATOM    451 2HG2 THR A  30      -8.153   5.262   4.991  1.00  6.540          H  
ATOM    452 3HG2 THR A  30      -8.179   4.825   6.712  1.00  6.540          H  
ATOM    453  N   PRO A  31      -6.611   3.374   3.001  1.00  3.890          N  
ATOM    454  CA  PRO A  31      -7.307   3.013   1.783  1.00  3.890          C  
ATOM    455  C   PRO A  31      -6.990   1.545   1.622  1.00  3.890          C  
ATOM    456  O   PRO A  31      -6.075   1.086   2.291  1.00  3.890          O  
ATOM    457  CB  PRO A  31      -6.648   3.892   0.721  1.00  5.830          C  
ATOM    458  CG  PRO A  31      -5.249   4.030   1.202  1.00  5.830          C  
ATOM    459  CD  PRO A  31      -5.348   4.110   2.714  1.00  5.830          C  
ATOM    460  HA  PRO A  31      -8.382   3.205   1.905  1.00  4.670          H  
ATOM    461 1HB  PRO A  31      -6.686   3.416  -0.263  1.00  7.000          H  
ATOM    462 2HB  PRO A  31      -7.174   4.853   0.639  1.00  7.000          H  
ATOM    463 1HG  PRO A  31      -4.654   3.153   0.881  1.00  7.000          H  
ATOM    464 2HG  PRO A  31      -4.764   4.915   0.765  1.00  7.000          H  
ATOM    465 1HD  PRO A  31      -4.473   3.605   3.059  1.00  7.000          H  
ATOM    466 2HD  PRO A  31      -5.387   5.155   3.011  1.00  7.000          H  
ATOM    467  N   PRO A  32      -7.635   0.786   0.741  1.00  3.890          N  
ATOM    468  CA  PRO A  32      -7.286  -0.597   0.520  1.00  3.890          C  
ATOM    469  C   PRO A  32      -5.777  -0.679   0.337  1.00  3.890          C  
ATOM    470  O   PRO A  32      -5.200   0.092  -0.433  1.00  3.890          O  
ATOM    471  CB  PRO A  32      -8.066  -0.918  -0.758  1.00  5.830          C  
ATOM    472  CG  PRO A  32      -9.288   0.000  -0.671  1.00  5.830          C  
ATOM    473  CD  PRO A  32      -8.742   1.298  -0.080  1.00  5.830          C  
ATOM    474  HA  PRO A  32      -7.617  -1.204   1.375  1.00  4.670          H  
ATOM    475 1HB  PRO A  32      -7.439  -0.722  -1.641  1.00  7.000          H  
ATOM    476 2HB  PRO A  32      -8.328  -1.986  -0.780  1.00  7.000          H  
ATOM    477 1HG  PRO A  32      -9.727   0.143  -1.672  1.00  7.000          H  
ATOM    478 2HG  PRO A  32     -10.068  -0.461  -0.046  1.00  7.000          H  
ATOM    479 1HD  PRO A  32      -8.371   1.951  -0.876  1.00  7.000          H  
ATOM    480 2HD  PRO A  32      -9.508   1.782   0.540  1.00  7.000          H  
ATOM    481  N   GLU A  33      -5.165  -1.632   1.026  1.00  3.890          N  
ATOM    482  CA  GLU A  33      -3.725  -1.803   1.015  1.00  3.890          C  
ATOM    483  C   GLU A  33      -3.166  -2.370  -0.309  1.00  3.890          C  
ATOM    484  O   GLU A  33      -3.631  -3.413  -0.760  1.00  3.890          O  
ATOM    485  CB  GLU A  33      -3.340  -2.717   2.209  1.00  5.450          C  
ATOM    486  CG  GLU A  33      -1.867  -3.044   2.325  1.00  5.450          C  
ATOM    487  CD  GLU A  33      -1.425  -3.861   3.536  1.00  5.450          C  
ATOM    488  OE1 GLU A  33      -2.222  -4.061   4.420  1.00  5.450          O  
ATOM    489  OE2 GLU A  33      -0.270  -4.323   3.543  1.00  5.450          O  
ATOM    490  H   GLU A  33      -5.718  -2.226   1.626  1.00  4.670          H  
ATOM    491  HA  GLU A  33      -3.320  -0.829   1.217  1.00  4.670          H  
ATOM    492 1HB  GLU A  33      -3.638  -2.228   3.139  1.00  6.540          H  
ATOM    493 2HB  GLU A  33      -3.887  -3.656   2.142  1.00  6.540          H  
ATOM    494 1HG  GLU A  33      -1.700  -3.664   1.495  1.00  6.540          H  
ATOM    495 2HG  GLU A  33      -1.271  -2.144   2.235  1.00  6.540          H  
ATOM    496  N   PRO A  34      -2.133  -1.719  -0.937  1.00  3.890          N  
ATOM    497  CA  PRO A  34      -1.406  -2.139  -2.147  1.00  3.890          C  
ATOM    498  C   PRO A  34      -0.290  -3.128  -1.786  1.00  3.890          C  
ATOM    499  O   PRO A  34       0.408  -3.672  -2.639  1.00  3.890          O  
ATOM    500  CB  PRO A  34      -0.826  -0.818  -2.655  1.00  5.830          C  
ATOM    501  CG  PRO A  34      -0.539  -0.036  -1.389  1.00  5.830          C  
ATOM    502  CD  PRO A  34      -1.671  -0.400  -0.428  1.00  5.830          C  
ATOM    503  HA  PRO A  34      -2.111  -2.579  -2.867  1.00  4.670          H  
ATOM    504 1HB  PRO A  34       0.079  -1.011  -3.250  1.00  7.000          H  
ATOM    505 2HB  PRO A  34      -1.551  -0.317  -3.316  1.00  7.000          H  
ATOM    506 1HG  PRO A  34       0.459  -0.312  -0.992  1.00  7.000          H  
ATOM    507 2HG  PRO A  34      -0.502   1.041  -1.608  1.00  7.000          H  
ATOM    508 1HD  PRO A  34      -1.240  -0.497   0.572  1.00  7.000          H  
ATOM    509 2HD  PRO A  34      -2.481   0.357  -0.473  1.00  7.000          H  
ATOM    510  N   GLY A  35      -0.164  -3.305  -0.487  1.00  3.890          N  
ATOM    511  CA  GLY A  35       0.803  -4.066   0.276  1.00  3.890          C  
ATOM    512  C   GLY A  35       1.890  -3.174   0.854  1.00  3.890          C  
ATOM    513  O   GLY A  35       2.514  -2.360   0.165  1.00  3.890          O  
ATOM    514  H   GLY A  35      -0.820  -2.803   0.081  1.00  4.670          H  
ATOM    515 1HA  GLY A  35       0.309  -4.607   1.081  1.00  4.670          H  
ATOM    516 2HA  GLY A  35       1.255  -4.817  -0.369  1.00  4.670          H  
ATOM    517  N   ILE A  36       2.183  -3.422   2.124  1.00  3.890          N  
ATOM    518  CA  ILE A  36       3.215  -2.697   2.856  1.00  3.890          C  
ATOM    519  C   ILE A  36       4.360  -3.659   3.158  1.00  3.890          C  
ATOM    520  O   ILE A  36       4.153  -4.737   3.726  1.00  3.890          O  
ATOM    521  CB  ILE A  36       2.637  -2.064   4.141  1.00  5.450          C  
ATOM    522  CG1 ILE A  36       1.494  -1.092   3.737  1.00  5.450          C  
ATOM    523  CG2 ILE A  36       3.755  -1.293   4.912  1.00  5.450          C  
ATOM    524  CD1 ILE A  36       0.626  -0.599   4.875  1.00  5.450          C  
ATOM    525  H   ILE A  36       1.563  -4.074   2.626  1.00  4.670          H  
ATOM    526  HA  ILE A  36       3.601  -1.896   2.226  1.00  4.670          H  
ATOM    527  HB  ILE A  36       2.210  -2.847   4.771  1.00  6.540          H  
ATOM    528 1HG1 ILE A  36       1.932  -0.240   3.233  1.00  6.540          H  
ATOM    529 2HG1 ILE A  36       0.842  -1.596   3.042  1.00  6.540          H  
ATOM    530 1HG2 ILE A  36       3.351  -0.844   5.814  1.00  6.540          H  
ATOM    531 2HG2 ILE A  36       4.560  -1.969   5.191  1.00  6.540          H  
ATOM    532 3HG2 ILE A  36       4.159  -0.506   4.272  1.00  6.540          H  
ATOM    533 1HD1 ILE A  36      -0.142   0.050   4.474  1.00  6.540          H  
ATOM    534 2HD1 ILE A  36       0.150  -1.454   5.363  1.00  6.540          H  
ATOM    535 3HD1 ILE A  36       1.210  -0.046   5.603  1.00  6.540          H  
ATOM    536  N   ASP A  37       5.573  -3.265   2.780  1.00  3.890          N  
ATOM    537  CA  ASP A  37       6.741  -4.125   2.932  1.00  3.890          C  
ATOM    538  C   ASP A  37       7.195  -4.279   4.376  1.00  3.890          C  
ATOM    539  O   ASP A  37       7.671  -3.337   5.015  1.00  3.890          O  
ATOM    540  CB  ASP A  37       7.911  -3.609   2.087  1.00  5.450          C  
ATOM    541  CG  ASP A  37       9.158  -4.549   2.106  1.00  5.450          C  
ATOM    542  OD1 ASP A  37       9.212  -5.466   2.929  1.00  5.450          O  
ATOM    543  OD2 ASP A  37      10.031  -4.347   1.290  1.00  5.450          O  
ATOM    544  H   ASP A  37       5.668  -2.363   2.337  1.00  4.670          H  
ATOM    545  HA  ASP A  37       6.475  -5.115   2.560  1.00  4.670          H  
ATOM    546 1HB  ASP A  37       7.586  -3.483   1.054  1.00  6.540          H  
ATOM    547 2HB  ASP A  37       8.215  -2.628   2.455  1.00  6.540          H  
ATOM    548  N   ASN A  38       6.975  -5.486   4.879  1.00  3.890          N  
ATOM    549  CA  ASN A  38       7.273  -5.928   6.226  1.00  3.890          C  
ATOM    550  C   ASN A  38       8.041  -7.244   6.148  1.00  3.890          C  
ATOM    551  O   ASN A  38       7.856  -8.136   6.978  1.00  3.890          O  
ATOM    552  CB  ASN A  38       5.992  -6.084   7.023  1.00  5.450          C  
ATOM    553  CG  ASN A  38       5.329  -4.776   7.364  1.00  5.450          C  
ATOM    554  OD1 ASN A  38       5.683  -4.156   8.378  1.00  5.450          O  
ATOM    555  ND2 ASN A  38       4.403  -4.331   6.564  1.00  5.450          N  
ATOM    556  H   ASN A  38       6.564  -6.160   4.246  1.00  4.670          H  
ATOM    557  HA  ASN A  38       7.917  -5.193   6.709  1.00  4.670          H  
ATOM    558 1HB  ASN A  38       5.288  -6.688   6.450  1.00  6.540          H  
ATOM    559 2HB  ASN A  38       6.202  -6.618   7.948  1.00  6.540          H  
ATOM    560 1HD2 ASN A  38       3.953  -3.465   6.772  1.00  6.540          H  
ATOM    561 2HD2 ASN A  38       4.169  -4.821   5.706  1.00  6.540          H  
ATOM    562  N   LEU A  39       8.888  -7.383   5.127  1.00  3.890          N  
ATOM    563  CA  LEU A  39       9.621  -8.633   4.940  1.00  3.890          C  
ATOM    564  C   LEU A  39      10.492  -9.022   6.131  1.00  3.890          C  
ATOM    565  O   LEU A  39      11.350  -8.262   6.598  1.00  3.890          O  
ATOM    566  CB  LEU A  39      10.507  -8.546   3.684  1.00  5.450          C  
ATOM    567  CG  LEU A  39      11.304  -9.839   3.267  1.00  5.450          C  
ATOM    568  CD1 LEU A  39      10.346 -10.946   2.830  1.00  5.450          C  
ATOM    569  CD2 LEU A  39      12.251  -9.482   2.130  1.00  5.450          C  
ATOM    570  H   LEU A  39       9.007  -6.610   4.446  1.00  4.670          H  
ATOM    571  HA  LEU A  39       8.882  -9.416   4.793  1.00  4.670          H  
ATOM    572 1HB  LEU A  39       9.877  -8.252   2.842  1.00  6.540          H  
ATOM    573 2HB  LEU A  39      11.234  -7.747   3.841  1.00  6.540          H  
ATOM    574  HG  LEU A  39      11.881 -10.207   4.115  1.00  6.540          H  
ATOM    575 1HD1 LEU A  39      10.921 -11.826   2.542  1.00  6.540          H  
ATOM    576 2HD1 LEU A  39       9.678 -11.214   3.639  1.00  6.540          H  
ATOM    577 3HD1 LEU A  39       9.760 -10.602   1.977  1.00  6.540          H  
ATOM    578 1HD2 LEU A  39      12.821 -10.364   1.837  1.00  6.540          H  
ATOM    579 2HD2 LEU A  39      11.676  -9.119   1.278  1.00  6.540          H  
ATOM    580 3HD2 LEU A  39      12.929  -8.707   2.457  1.00  6.540          H  
ATOM    581  N   GLY A  40      10.318 -10.267   6.571  1.00  3.890          N  
ATOM    582  CA  GLY A  40      11.042 -10.840   7.697  1.00  3.890          C  
ATOM    583  C   GLY A  40      12.476 -11.228   7.357  1.00  3.600          C  
ATOM    584  O   GLY A  40      12.813 -12.411   7.286  1.00  3.750          O  
ATOM    585  H   GLY A  40       9.599 -10.827   6.137  1.00  4.670          H  
ATOM    586 1HA  GLY A  40      11.049 -10.120   8.516  1.00  4.670          H  
ATOM    587 2HA  GLY A  40      10.504 -11.716   8.057  1.00  4.670          H  
ATOM    588  N   ILE A  41      13.312 -10.226   7.144  1.00  3.480          N  
ATOM    589  CA  ILE A  41      14.718 -10.460   6.836  1.00  3.380          C  
ATOM    590  C   ILE A  41      15.463 -10.840   8.104  1.00  2.950          C  
ATOM    591  O   ILE A  41      15.429 -10.103   9.090  1.00  3.350          O  
ATOM    592  CB  ILE A  41      15.382  -9.200   6.245  1.00  4.770          C  
ATOM    593  CG1 ILE A  41      14.700  -8.836   4.912  1.00  4.770          C  
ATOM    594  CG2 ILE A  41      16.921  -9.434   6.073  1.00  4.770          C  
ATOM    595  CD1 ILE A  41      15.062  -7.467   4.374  1.00  4.770          C  
ATOM    596  H   ILE A  41      12.909  -9.283   7.187  1.00  4.180          H  
ATOM    597  HA  ILE A  41      14.794 -11.282   6.123  1.00  4.060          H  
ATOM    598  HB  ILE A  41      15.223  -8.363   6.924  1.00  5.730          H  
ATOM    599 1HG1 ILE A  41      14.965  -9.585   4.168  1.00  5.730          H  
ATOM    600 2HG1 ILE A  41      13.625  -8.859   5.056  1.00  5.730          H  
ATOM    601 1HG2 ILE A  41      17.385  -8.544   5.677  1.00  5.730          H  
ATOM    602 2HG2 ILE A  41      17.389  -9.660   7.033  1.00  5.730          H  
ATOM    603 3HG2 ILE A  41      17.090 -10.266   5.393  1.00  5.730          H  
ATOM    604 1HD1 ILE A  41      14.532  -7.291   3.442  1.00  5.730          H  
ATOM    605 2HD1 ILE A  41      14.770  -6.709   5.101  1.00  5.730          H  
ATOM    606 3HD1 ILE A  41      16.122  -7.395   4.191  1.00  5.730          H  
ATOM    607  N   ASN A  42      16.147 -11.980   8.085  1.00  2.580          N  
ATOM    608  CA  ASN A  42      16.886 -12.428   9.257  1.00  2.520          C  
ATOM    609  C   ASN A  42      18.398 -12.373   9.049  1.00  2.250          C  
ATOM    610  O   ASN A  42      18.970 -13.246   8.392  1.00  2.820          O  
ATOM    611  CB  ASN A  42      16.475 -13.832   9.651  1.00  3.550          C  
ATOM    612  CG  ASN A  42      17.133 -14.268  10.931  1.00  3.550          C  
ATOM    613  OD1 ASN A  42      17.502 -13.420  11.754  1.00  3.550          O  
ATOM    614  ND2 ASN A  42      17.281 -15.555  11.116  1.00  3.550          N  
ATOM    615  H   ASN A  42      16.135 -12.546   7.249  1.00  3.100          H  
ATOM    616  HA  ASN A  42      16.656 -11.759  10.087  1.00  3.020          H  
ATOM    617 1HB  ASN A  42      15.391 -13.874   9.773  1.00  4.260          H  
ATOM    618 2HB  ASN A  42      16.744 -14.529   8.859  1.00  4.260          H  
ATOM    619 1HD2 ASN A  42      17.715 -15.894  11.952  1.00  4.260          H  
ATOM    620 2HD2 ASN A  42      16.967 -16.200  10.420  1.00  4.260          H  
ATOM    621  N   SER A  43      19.031 -11.335   9.582  1.00  1.900          N  
ATOM    622  CA  SER A  43      20.466 -11.118   9.443  1.00  2.000          C  
ATOM    623  C   SER A  43      20.939 -10.147  10.510  1.00  1.670          C  
ATOM    624  O   SER A  43      20.125  -9.578  11.246  1.00  2.160          O  
ATOM    625  CB  SER A  43      20.845 -10.546   8.098  1.00  2.760          C  
ATOM    626  OG  SER A  43      20.443  -9.209   7.983  1.00  2.760          O  
ATOM    627  H   SER A  43      18.486 -10.663  10.107  1.00  2.280          H  
ATOM    628  HA  SER A  43      20.983 -12.070   9.584  1.00  2.400          H  
ATOM    629 1HB  SER A  43      21.922 -10.611   7.963  1.00  3.310          H  
ATOM    630 2HB  SER A  43      20.376 -11.131   7.314  1.00  3.310          H  
ATOM    631  HG  SER A  43      21.069  -8.798   7.325  1.00  3.310          H  
ATOM    632  N   ILE A  44      22.254  -9.980  10.625  1.00  1.440          N  
ATOM    633  CA  ILE A  44      22.833  -8.986  11.519  1.00  1.340          C  
ATOM    634  C   ILE A  44      23.850  -8.182  10.703  1.00  1.120          C  
ATOM    635  O   ILE A  44      25.069  -8.219  10.966  1.00  1.520          O  
ATOM    636  CB  ILE A  44      23.508  -9.586  12.768  1.00  1.920          C  
ATOM    637  CG1 ILE A  44      22.535 -10.553  13.501  1.00  1.920          C  
ATOM    638  CG2 ILE A  44      23.858  -8.407  13.735  1.00  1.920          C  
ATOM    639  CD1 ILE A  44      23.172 -11.341  14.620  1.00  1.920          C  
ATOM    640  H   ILE A  44      22.862 -10.510  10.014  1.00  1.730          H  
ATOM    641  HA  ILE A  44      22.050  -8.302  11.847  1.00  1.610          H  
ATOM    642  HB  ILE A  44      24.409 -10.131  12.484  1.00  2.300          H  
ATOM    643 1HG1 ILE A  44      21.694  -9.986  13.898  1.00  2.300          H  
ATOM    644 2HG1 ILE A  44      22.155 -11.276  12.787  1.00  2.300          H  
ATOM    645 1HG2 ILE A  44      24.341  -8.777  14.628  1.00  2.300          H  
ATOM    646 2HG2 ILE A  44      24.516  -7.698  13.262  1.00  2.300          H  
ATOM    647 3HG2 ILE A  44      22.938  -7.891  14.012  1.00  2.300          H  
ATOM    648 1HD1 ILE A  44      22.431 -12.016  15.060  1.00  2.300          H  
ATOM    649 2HD1 ILE A  44      23.980 -11.917  14.203  1.00  2.300          H  
ATOM    650 3HD1 ILE A  44      23.553 -10.694  15.393  1.00  2.300          H  
ATOM    651  N   ASP A  45      23.342  -7.532   9.662  1.00  0.770          N  
ATOM    652  CA  ASP A  45      24.147  -6.750   8.757  1.00  0.730          C  
ATOM    653  C   ASP A  45      23.295  -5.673   8.098  1.00  0.690          C  
ATOM    654  O   ASP A  45      22.084  -5.583   8.333  1.00  0.790          O  
ATOM    655  CB  ASP A  45      24.773  -7.669   7.681  1.00  1.040          C  
ATOM    656  CG  ASP A  45      23.764  -8.443   6.749  1.00  1.040          C  
ATOM    657  OD1 ASP A  45      22.598  -8.084   6.669  1.00  1.040          O  
ATOM    658  OD2 ASP A  45      24.196  -9.378   6.097  1.00  1.040          O  
ATOM    659  H   ASP A  45      22.339  -7.535   9.502  1.00  0.920          H  
ATOM    660  HA  ASP A  45      24.946  -6.262   9.318  1.00  0.880          H  
ATOM    661 1HB  ASP A  45      25.426  -7.082   7.034  1.00  1.250          H  
ATOM    662 2HB  ASP A  45      25.397  -8.397   8.176  1.00  1.250          H  
ATOM    663  N   THR A  46      23.947  -4.849   7.295  1.00  0.660          N  
ATOM    664  CA  THR A  46      23.293  -3.810   6.501  1.00  0.720          C  
ATOM    665  C   THR A  46      23.978  -3.661   5.153  1.00  0.580          C  
ATOM    666  O   THR A  46      25.197  -3.823   5.021  1.00  0.550          O  
ATOM    667  CB  THR A  46      23.205  -2.441   7.255  1.00  0.980          C  
ATOM    668  OG1 THR A  46      22.427  -2.607   8.438  1.00  0.980          O  
ATOM    669  CG2 THR A  46      22.578  -1.342   6.389  1.00  0.980          C  
ATOM    670  H   THR A  46      24.959  -4.977   7.231  1.00  0.790          H  
ATOM    671  HA  THR A  46      22.268  -4.127   6.306  1.00  0.860          H  
ATOM    672  HB  THR A  46      24.166  -2.110   7.535  1.00  1.180          H  
ATOM    673  HG1 THR A  46      22.882  -3.219   9.025  1.00  1.180          H  
ATOM    674 1HG2 THR A  46      22.532  -0.424   6.968  1.00  1.180          H  
ATOM    675 2HG2 THR A  46      23.175  -1.160   5.500  1.00  1.180          H  
ATOM    676 3HG2 THR A  46      21.571  -1.635   6.097  1.00  1.180          H  
ATOM    677  N   PHE A  47      23.190  -3.392   4.124  1.00  0.660          N  
ATOM    678  CA  PHE A  47      23.761  -3.160   2.812  1.00  0.580          C  
ATOM    679  C   PHE A  47      23.273  -1.842   2.257  1.00  0.610          C  
ATOM    680  O   PHE A  47      22.131  -1.445   2.508  1.00  0.700          O  
ATOM    681  CB  PHE A  47      23.393  -4.294   1.874  1.00  0.840          C  
ATOM    682  CG  PHE A  47      23.951  -5.616   2.295  1.00  0.840          C  
ATOM    683  CD1 PHE A  47      23.223  -6.483   3.053  1.00  0.840          C  
ATOM    684  CD2 PHE A  47      25.211  -5.977   1.938  1.00  0.840          C  
ATOM    685  CE1 PHE A  47      23.750  -7.696   3.428  1.00  0.840          C  
ATOM    686  CE2 PHE A  47      25.743  -7.187   2.306  1.00  0.840          C  
ATOM    687  CZ  PHE A  47      25.011  -8.048   3.052  1.00  0.840          C  
ATOM    688  H   PHE A  47      22.193  -3.303   4.266  1.00  0.790          H  
ATOM    689  HA  PHE A  47      24.849  -3.109   2.890  1.00  0.700          H  
ATOM    690 1HB  PHE A  47      22.311  -4.381   1.800  1.00  1.010          H  
ATOM    691 2HB  PHE A  47      23.764  -4.063   0.897  1.00  1.010          H  
ATOM    692  HD1 PHE A  47      22.220  -6.203   3.360  1.00  1.010          H  
ATOM    693  HD2 PHE A  47      25.793  -5.278   1.341  1.00  1.010          H  
ATOM    694  HE1 PHE A  47      23.161  -8.383   4.038  1.00  1.010          H  
ATOM    695  HE2 PHE A  47      26.749  -7.450   1.999  1.00  1.010          H  
ATOM    696  HZ  PHE A  47      25.416  -9.010   3.360  1.00  1.010          H  
ATOM    697  N   ALA A  48      24.130  -1.175   1.494  1.00  0.600          N  
ATOM    698  CA  ALA A  48      23.767   0.075   0.841  1.00  0.640          C  
ATOM    699  C   ALA A  48      24.719   0.363  -0.293  1.00  0.660          C  
ATOM    700  O   ALA A  48      25.857  -0.099  -0.263  1.00  0.730          O  
ATOM    701  CB  ALA A  48      23.794   1.218   1.836  1.00  0.880          C  
ATOM    702  H   ALA A  48      25.076  -1.561   1.365  1.00  0.720          H  
ATOM    703  HA  ALA A  48      22.768  -0.027   0.443  1.00  0.770          H  
ATOM    704 1HB  ALA A  48      23.505   2.128   1.339  1.00  1.060          H  
ATOM    705 2HB  ALA A  48      23.095   1.013   2.647  1.00  1.060          H  
ATOM    706 3HB  ALA A  48      24.795   1.323   2.237  1.00  1.060          H  
ATOM    707  N   VAL A  49      24.305   1.140  -1.279  1.00  0.670          N  
ATOM    708  CA  VAL A  49      25.267   1.545  -2.280  1.00  0.780          C  
ATOM    709  C   VAL A  49      25.319   3.070  -2.417  1.00  0.890          C  
ATOM    710  O   VAL A  49      24.435   3.641  -3.051  1.00  1.120          O  
ATOM    711  CB  VAL A  49      24.908   0.879  -3.599  1.00  1.050          C  
ATOM    712  CG1 VAL A  49      25.899   1.260  -4.662  1.00  1.050          C  
ATOM    713  CG2 VAL A  49      24.912  -0.633  -3.367  1.00  1.050          C  
ATOM    714  H   VAL A  49      23.330   1.446  -1.340  1.00  0.800          H  
ATOM    715  HA  VAL A  49      26.241   1.155  -2.017  1.00  0.940          H  
ATOM    716  HB  VAL A  49      23.921   1.213  -3.927  1.00  1.260          H  
ATOM    717 1HG1 VAL A  49      25.661   0.784  -5.598  1.00  1.260          H  
ATOM    718 2HG1 VAL A  49      25.912   2.343  -4.812  1.00  1.260          H  
ATOM    719 3HG1 VAL A  49      26.861   0.936  -4.348  1.00  1.260          H  
ATOM    720 1HG2 VAL A  49      24.681  -1.137  -4.246  1.00  1.260          H  
ATOM    721 2HG2 VAL A  49      25.890  -0.930  -3.034  1.00  1.260          H  
ATOM    722 3HG2 VAL A  49      24.190  -0.909  -2.626  1.00  1.260          H  
ATOM    723  N   PRO A  50      26.336   3.736  -1.822  1.00  0.910          N  
ATOM    724  CA  PRO A  50      26.559   5.169  -1.831  1.00  1.070          C  
ATOM    725  C   PRO A  50      26.709   5.795  -3.206  1.00  1.190          C  
ATOM    726  O   PRO A  50      27.383   5.279  -4.117  1.00  1.300          O  
ATOM    727  CB  PRO A  50      27.843   5.323  -1.026  1.00  1.600          C  
ATOM    728  CG  PRO A  50      27.879   4.109  -0.138  1.00  1.600          C  
ATOM    729  CD  PRO A  50      27.276   3.014  -0.950  1.00  1.600          C  
ATOM    730  HA  PRO A  50      25.738   5.660  -1.301  1.00  1.280          H  
ATOM    731 1HB  PRO A  50      28.687   5.417  -1.704  1.00  1.930          H  
ATOM    732 2HB  PRO A  50      27.797   6.263  -0.457  1.00  1.930          H  
ATOM    733 1HG  PRO A  50      28.916   3.887   0.168  1.00  1.930          H  
ATOM    734 2HG  PRO A  50      27.307   4.299   0.781  1.00  1.930          H  
ATOM    735 1HD  PRO A  50      28.039   2.492  -1.523  1.00  1.930          H  
ATOM    736 2HD  PRO A  50      26.746   2.360  -0.259  1.00  1.930          H  
ATOM    737  N   GLY A  51      26.138   6.983  -3.290  1.00  1.420          N  
ATOM    738  CA  GLY A  51      26.156   7.833  -4.458  1.00  1.570          C  
ATOM    739  C   GLY A  51      27.080   9.003  -4.186  1.00  1.280          C  
ATOM    740  O   GLY A  51      27.681   9.540  -5.103  1.00  1.270          O  
ATOM    741  H   GLY A  51      25.653   7.317  -2.460  1.00  1.700          H  
ATOM    742 1HA  GLY A  51      26.501   7.270  -5.325  1.00  1.880          H  
ATOM    743 2HA  GLY A  51      25.150   8.192  -4.671  1.00  1.880          H  
ATOM    744  N   VAL A  52      27.150   9.420  -2.915  1.00  1.400          N  
ATOM    745  CA  VAL A  52      27.969  10.509  -2.375  1.00  1.590          C  
ATOM    746  C   VAL A  52      27.632  11.931  -2.881  1.00  1.510          C  
ATOM    747  O   VAL A  52      27.519  12.860  -2.080  1.00  1.960          O  
ATOM    748  CB  VAL A  52      29.460  10.172  -2.586  1.00  2.150          C  
ATOM    749  CG1 VAL A  52      30.331  11.319  -2.155  1.00  2.150          C  
ATOM    750  CG2 VAL A  52      29.810   8.907  -1.768  1.00  2.150          C  
ATOM    751  H   VAL A  52      26.575   8.928  -2.239  1.00  1.680          H  
ATOM    752  HA  VAL A  52      27.811  10.513  -1.299  1.00  1.910          H  
ATOM    753  HB  VAL A  52      29.647   9.992  -3.638  1.00  2.580          H  
ATOM    754 1HG1 VAL A  52      31.358  11.041  -2.317  1.00  2.580          H  
ATOM    755 2HG1 VAL A  52      30.110  12.215  -2.727  1.00  2.580          H  
ATOM    756 3HG1 VAL A  52      30.162  11.515  -1.103  1.00  2.580          H  
ATOM    757 1HG2 VAL A  52      30.860   8.655  -1.918  1.00  2.580          H  
ATOM    758 2HG2 VAL A  52      29.634   9.098  -0.710  1.00  2.580          H  
ATOM    759 3HG2 VAL A  52      29.190   8.072  -2.097  1.00  2.580          H  
ATOM    760  N   GLY A  53      27.518  12.113  -4.190  1.00  1.200          N  
ATOM    761  CA  GLY A  53      27.223  13.419  -4.771  1.00  1.370          C  
ATOM    762  C   GLY A  53      27.330  13.419  -6.296  1.00  1.340          C  
ATOM    763  O   GLY A  53      27.165  12.390  -6.946  1.00  1.380          O  
ATOM    764  H   GLY A  53      27.640  11.293  -4.776  1.00  1.440          H  
ATOM    765 1HA  GLY A  53      26.218  13.719  -4.476  1.00  1.640          H  
ATOM    766 2HA  GLY A  53      27.911  14.156  -4.359  1.00  1.640          H  
ATOM    767  N   GLU A  54      27.534  14.598  -6.869  1.00  1.540          N  
ATOM    768  CA  GLU A  54      27.636  14.754  -8.317  1.00  1.620          C  
ATOM    769  C   GLU A  54      28.841  14.010  -8.889  1.00  1.550          C  
ATOM    770  O   GLU A  54      29.944  14.088  -8.349  1.00  1.580          O  
ATOM    771  CB  GLU A  54      27.756  16.242  -8.686  1.00  2.240          C  
ATOM    772  CG  GLU A  54      27.702  16.554 -10.205  1.00  2.240          C  
ATOM    773  CD  GLU A  54      27.800  18.030 -10.513  1.00  2.240          C  
ATOM    774  OE1 GLU A  54      28.247  18.765  -9.663  1.00  2.240          O  
ATOM    775  OE2 GLU A  54      27.424  18.428 -11.600  1.00  2.240          O  
ATOM    776  H   GLU A  54      27.647  15.411  -6.280  1.00  1.850          H  
ATOM    777  HA  GLU A  54      26.735  14.344  -8.777  1.00  1.940          H  
ATOM    778 1HB  GLU A  54      26.956  16.802  -8.202  1.00  2.680          H  
ATOM    779 2HB  GLU A  54      28.698  16.629  -8.305  1.00  2.680          H  
ATOM    780 1HG  GLU A  54      28.526  16.050 -10.711  1.00  2.680          H  
ATOM    781 2HG  GLU A  54      26.771  16.163 -10.617  1.00  2.680          H  
ATOM    782  N   TYR A  55      28.645  13.329 -10.003  1.00  1.590          N  
ATOM    783  CA  TYR A  55      29.737  12.674 -10.703  1.00  1.590          C  
ATOM    784  C   TYR A  55      29.751  13.116 -12.143  1.00  1.350          C  
ATOM    785  O   TYR A  55      28.718  13.502 -12.699  1.00  1.300          O  
ATOM    786  CB  TYR A  55      29.645  11.154 -10.745  1.00  2.230          C  
ATOM    787  CG  TYR A  55      29.724  10.399  -9.533  1.00  2.230          C  
ATOM    788  CD1 TYR A  55      28.566  10.009  -8.964  1.00  2.230          C  
ATOM    789  CD2 TYR A  55      30.951  10.049  -8.987  1.00  2.230          C  
ATOM    790  CE1 TYR A  55      28.590   9.284  -7.847  1.00  2.230          C  
ATOM    791  CE2 TYR A  55      30.986   9.302  -7.846  1.00  2.230          C  
ATOM    792  CZ  TYR A  55      29.801   8.932  -7.269  1.00  2.230          C  
ATOM    793  OH  TYR A  55      29.784   8.223  -6.118  1.00  2.230          O  
ATOM    794  H   TYR A  55      27.715  13.289 -10.397  1.00  1.910          H  
ATOM    795  HA  TYR A  55      30.684  12.966 -10.249  1.00  1.910          H  
ATOM    796 1HB  TYR A  55      28.700  10.929 -11.141  1.00  2.670          H  
ATOM    797 2HB  TYR A  55      30.382  10.765 -11.437  1.00  2.670          H  
ATOM    798  HD1 TYR A  55      27.614  10.289  -9.413  1.00  2.670          H  
ATOM    799  HD2 TYR A  55      31.875  10.374  -9.456  1.00  2.670          H  
ATOM    800  HE1 TYR A  55      27.649   8.980  -7.395  1.00  2.670          H  
ATOM    801  HE2 TYR A  55      31.935   9.024  -7.392  1.00  2.670          H  
ATOM    802  HH  TYR A  55      28.925   8.396  -5.696  1.00  2.670          H  
ATOM    803  N   THR A  56      30.919  13.021 -12.734  1.00  1.280          N  
ATOM    804  CA  THR A  56      31.122  13.231 -14.150  1.00  1.090          C  
ATOM    805  C   THR A  56      31.425  11.879 -14.687  1.00  1.060          C  
ATOM    806  O   THR A  56      31.229  10.904 -13.979  1.00  1.320          O  
ATOM    807  CB  THR A  56      32.259  14.213 -14.480  1.00  1.600          C  
ATOM    808  OG1 THR A  56      32.200  14.494 -15.898  1.00  1.600          O  
ATOM    809  CG2 THR A  56      33.669  13.627 -14.087  1.00  1.600          C  
ATOM    810  H   THR A  56      31.711  12.736 -12.179  1.00  1.540          H  
ATOM    811  HA  THR A  56      30.203  13.582 -14.609  1.00  1.310          H  
ATOM    812  HB  THR A  56      32.093  15.140 -13.933  1.00  1.920          H  
ATOM    813  HG1 THR A  56      31.344  14.965 -16.082  1.00  1.920          H  
ATOM    814 1HG2 THR A  56      34.436  14.354 -14.327  1.00  1.920          H  
ATOM    815 2HG2 THR A  56      33.691  13.429 -13.020  1.00  1.920          H  
ATOM    816 3HG2 THR A  56      33.887  12.707 -14.618  1.00  1.920          H  
ATOM    817  N   VAL A  57      31.801  11.785 -15.934  1.00  0.930          N  
ATOM    818  CA  VAL A  57      32.156  10.474 -16.446  1.00  0.940          C  
ATOM    819  C   VAL A  57      33.518  10.657 -17.111  1.00  1.020          C  
ATOM    820  O   VAL A  57      33.653  11.608 -17.879  1.00  1.150          O  
ATOM    821  CB  VAL A  57      31.096   9.931 -17.403  1.00  1.310          C  
ATOM    822  CG1 VAL A  57      31.478   8.591 -17.859  1.00  1.310          C  
ATOM    823  CG2 VAL A  57      29.765   9.895 -16.700  1.00  1.310          C  
ATOM    824  H   VAL A  57      31.944  12.651 -16.456  1.00  1.120          H  
ATOM    825  HA  VAL A  57      32.224   9.787 -15.621  1.00  1.130          H  
ATOM    826  HB  VAL A  57      31.063  10.556 -18.279  1.00  1.570          H  
ATOM    827 1HG1 VAL A  57      30.770   8.215 -18.552  1.00  1.570          H  
ATOM    828 2HG1 VAL A  57      32.422   8.658 -18.315  1.00  1.570          H  
ATOM    829 3HG1 VAL A  57      31.528   7.916 -17.011  1.00  1.570          H  
ATOM    830 1HG2 VAL A  57      29.019   9.520 -17.343  1.00  1.570          H  
ATOM    831 2HG2 VAL A  57      29.837   9.260 -15.842  1.00  1.570          H  
ATOM    832 3HG2 VAL A  57      29.487  10.883 -16.385  1.00  1.570          H  
ATOM    833  N   ALA A  58      34.530   9.810 -16.826  1.00  1.040          N  
ATOM    834  CA  ALA A  58      34.470   8.568 -16.020  1.00  0.960          C  
ATOM    835  C   ALA A  58      34.352   8.811 -14.516  1.00  0.950          C  
ATOM    836  O   ALA A  58      34.586   9.915 -14.020  1.00  1.090          O  
ATOM    837  CB  ALA A  58      35.684   7.700 -16.314  1.00  1.380          C  
ATOM    838  H   ALA A  58      35.435  10.094 -17.204  1.00  1.250          H  
ATOM    839  HA  ALA A  58      33.607   8.003 -16.325  1.00  1.150          H  
ATOM    840 1HB  ALA A  58      35.603   6.767 -15.760  1.00  1.650          H  
ATOM    841 2HB  ALA A  58      35.715   7.487 -17.375  1.00  1.650          H  
ATOM    842 3HB  ALA A  58      36.576   8.192 -16.030  1.00  1.650          H  
ATOM    843  N   PHE A  59      33.870   7.808 -13.795  1.00  0.840          N  
ATOM    844  CA  PHE A  59      33.792   7.985 -12.346  1.00  0.880          C  
ATOM    845  C   PHE A  59      33.864   6.727 -11.520  1.00  0.840          C  
ATOM    846  O   PHE A  59      33.662   5.610 -12.014  1.00  0.790          O  
ATOM    847  CB  PHE A  59      32.515   8.701 -11.923  1.00  1.220          C  
ATOM    848  CG  PHE A  59      31.212   7.948 -12.122  1.00  1.220          C  
ATOM    849  CD1 PHE A  59      30.646   7.212 -11.077  1.00  1.220          C  
ATOM    850  CD2 PHE A  59      30.564   7.969 -13.318  1.00  1.220          C  
ATOM    851  CE1 PHE A  59      29.463   6.530 -11.252  1.00  1.220          C  
ATOM    852  CE2 PHE A  59      29.382   7.286 -13.503  1.00  1.220          C  
ATOM    853  CZ  PHE A  59      28.830   6.565 -12.470  1.00  1.220          C  
ATOM    854  H   PHE A  59      33.624   6.933 -14.265  1.00  1.010          H  
ATOM    855  HA  PHE A  59      34.638   8.602 -12.051  1.00  1.060          H  
ATOM    856 1HB  PHE A  59      32.607   8.915 -10.886  1.00  1.460          H  
ATOM    857 2HB  PHE A  59      32.453   9.644 -12.424  1.00  1.460          H  
ATOM    858  HD1 PHE A  59      31.151   7.185 -10.110  1.00  1.460          H  
ATOM    859  HD2 PHE A  59      31.001   8.531 -14.125  1.00  1.460          H  
ATOM    860  HE1 PHE A  59      29.030   5.955 -10.431  1.00  1.460          H  
ATOM    861  HE2 PHE A  59      28.882   7.312 -14.469  1.00  1.460          H  
ATOM    862  HZ  PHE A  59      27.893   6.012 -12.621  1.00  1.460          H  
ATOM    863  N   ASP A  60      34.098   6.946 -10.219  1.00  0.950          N  
ATOM    864  CA  ASP A  60      34.114   5.870  -9.235  1.00  0.990          C  
ATOM    865  C   ASP A  60      33.260   6.158  -7.974  1.00  1.010          C  
ATOM    866  O   ASP A  60      33.552   7.075  -7.180  1.00  1.230          O  
ATOM    867  CB  ASP A  60      35.552   5.568  -8.834  1.00  1.370          C  
ATOM    868  CG  ASP A  60      36.416   4.926  -9.933  1.00  1.370          C  
ATOM    869  OD1 ASP A  60      36.237   3.773 -10.225  1.00  1.370          O  
ATOM    870  OD2 ASP A  60      37.264   5.612 -10.473  1.00  1.370          O  
ATOM    871  H   ASP A  60      34.289   7.912  -9.936  1.00  1.140          H  
ATOM    872  HA  ASP A  60      33.721   4.987  -9.713  1.00  1.190          H  
ATOM    873 1HB  ASP A  60      35.999   6.481  -8.599  1.00  1.640          H  
ATOM    874 2HB  ASP A  60      35.565   4.941  -7.942  1.00  1.640          H  
ATOM    875  N   GLY A  61      32.191   5.355  -7.820  1.00  0.880          N  
ATOM    876  CA  GLY A  61      31.239   5.419  -6.698  1.00  0.980          C  
ATOM    877  C   GLY A  61      31.581   4.326  -5.693  1.00  0.890          C  
ATOM    878  O   GLY A  61      32.652   3.736  -5.811  1.00  0.880          O  
ATOM    879  H   GLY A  61      32.048   4.647  -8.546  1.00  1.060          H  
ATOM    880 1HA  GLY A  61      31.314   6.386  -6.213  1.00  1.180          H  
ATOM    881 2HA  GLY A  61      30.217   5.298  -7.059  1.00  1.180          H  
ATOM    882  N   TRP A  62      30.687   4.001  -4.739  1.00  0.860          N  
ATOM    883  CA  TRP A  62      31.024   2.971  -3.736  1.00  0.800          C  
ATOM    884  C   TRP A  62      29.955   1.916  -3.570  1.00  0.680          C  
ATOM    885  O   TRP A  62      28.790   2.173  -3.832  1.00  0.680          O  
ATOM    886  CB  TRP A  62      31.286   3.593  -2.372  1.00  1.140          C  
ATOM    887  CG  TRP A  62      32.494   4.448  -2.284  1.00  1.140          C  
ATOM    888  CD1 TRP A  62      32.598   5.742  -2.637  1.00  1.140          C  
ATOM    889  CD2 TRP A  62      33.783   4.076  -1.759  1.00  1.140          C  
ATOM    890  NE1 TRP A  62      33.849   6.194  -2.378  1.00  1.140          N  
ATOM    891  CE2 TRP A  62      34.578   5.187  -1.816  1.00  1.140          C  
ATOM    892  CE3 TRP A  62      34.300   2.917  -1.255  1.00  1.140          C  
ATOM    893  CZ2 TRP A  62      35.878   5.170  -1.354  1.00  1.140          C  
ATOM    894  CZ3 TRP A  62      35.582   2.885  -0.793  1.00  1.140          C  
ATOM    895  CH2 TRP A  62      36.358   3.989  -0.837  1.00  1.140          C  
ATOM    896  H   TRP A  62      29.771   4.466  -4.670  1.00  1.030          H  
ATOM    897  HA  TRP A  62      31.929   2.472  -4.046  1.00  0.960          H  
ATOM    898 1HB  TRP A  62      30.448   4.189  -2.096  1.00  1.370          H  
ATOM    899 2HB  TRP A  62      31.372   2.804  -1.629  1.00  1.370          H  
ATOM    900  HD1 TRP A  62      31.801   6.336  -3.073  1.00  1.370          H  
ATOM    901  HE1 TRP A  62      34.163   7.146  -2.590  1.00  1.370          H  
ATOM    902  HE3 TRP A  62      33.701   2.048  -1.232  1.00  1.370          H  
ATOM    903  HZ2 TRP A  62      36.503   6.026  -1.379  1.00  1.370          H  
ATOM    904  HZ3 TRP A  62      35.957   1.941  -0.391  1.00  1.370          H  
ATOM    905  HH2 TRP A  62      37.378   3.940  -0.458  1.00  1.370          H  
ATOM    906  N   VAL A  63      30.359   0.721  -3.144  1.00  0.640          N  
ATOM    907  CA  VAL A  63      29.413  -0.357  -2.810  1.00  0.590          C  
ATOM    908  C   VAL A  63      29.653  -0.861  -1.369  1.00  0.600          C  
ATOM    909  O   VAL A  63      30.691  -1.465  -1.095  1.00  0.670          O  
ATOM    910  CB  VAL A  63      29.545  -1.449  -3.886  1.00  0.850          C  
ATOM    911  CG1 VAL A  63      30.980  -1.898  -4.042  1.00  0.850          C  
ATOM    912  CG2 VAL A  63      28.678  -2.562  -3.572  1.00  0.850          C  
ATOM    913  H   VAL A  63      31.369   0.591  -3.017  1.00  0.770          H  
ATOM    914  HA  VAL A  63      28.402   0.041  -2.858  1.00  0.710          H  
ATOM    915  HB  VAL A  63      29.255  -1.042  -4.814  1.00  1.020          H  
ATOM    916 1HG1 VAL A  63      31.032  -2.604  -4.812  1.00  1.020          H  
ATOM    917 2HG1 VAL A  63      31.578  -1.046  -4.315  1.00  1.020          H  
ATOM    918 3HG1 VAL A  63      31.361  -2.343  -3.147  1.00  1.020          H  
ATOM    919 1HG2 VAL A  63      28.758  -3.277  -4.353  1.00  1.020          H  
ATOM    920 2HG2 VAL A  63      28.980  -3.001  -2.633  1.00  1.020          H  
ATOM    921 3HG2 VAL A  63      27.663  -2.216  -3.511  1.00  1.020          H  
ATOM    922  N   ARG A  64      28.703  -0.583  -0.452  1.00  0.590          N  
ATOM    923  CA  ARG A  64      28.911  -0.742   0.999  1.00  0.640          C  
ATOM    924  C   ARG A  64      28.270  -1.958   1.674  1.00  0.560          C  
ATOM    925  O   ARG A  64      27.095  -2.290   1.461  1.00  0.620          O  
ATOM    926  CB  ARG A  64      28.406   0.558   1.655  1.00  0.880          C  
ATOM    927  CG  ARG A  64      28.604   0.814   3.153  1.00  0.880          C  
ATOM    928  CD  ARG A  64      28.021   2.199   3.482  1.00  0.880          C  
ATOM    929  NE  ARG A  64      28.258   2.641   4.864  1.00  0.880          N  
ATOM    930  CZ  ARG A  64      27.670   3.726   5.476  1.00  0.880          C  
ATOM    931  NH1 ARG A  64      26.776   4.456   4.835  1.00  0.880          N  
ATOM    932  NH2 ARG A  64      28.015   4.042   6.731  1.00  0.880          N  
ATOM    933  H   ARG A  64      27.799  -0.204  -0.737  1.00  0.710          H  
ATOM    934  HA  ARG A  64      29.975  -0.827   1.173  1.00  0.770          H  
ATOM    935 1HB  ARG A  64      28.864   1.394   1.137  1.00  1.050          H  
ATOM    936 2HB  ARG A  64      27.345   0.636   1.497  1.00  1.050          H  
ATOM    937 1HG  ARG A  64      28.070   0.060   3.738  1.00  1.050          H  
ATOM    938 2HG  ARG A  64      29.668   0.794   3.404  1.00  1.050          H  
ATOM    939 1HD  ARG A  64      28.465   2.934   2.811  1.00  1.050          H  
ATOM    940 2HD  ARG A  64      26.946   2.165   3.315  1.00  1.050          H  
ATOM    941  HE  ARG A  64      28.939   2.123   5.396  1.00  1.050          H  
ATOM    942 1HH1 ARG A  64      26.510   4.231   3.891  1.00  1.050          H  
ATOM    943 2HH1 ARG A  64      26.357   5.260   5.294  1.00  1.050          H  
ATOM    944 1HH2 ARG A  64      28.705   3.484   7.213  1.00  1.050          H  
ATOM    945 2HH2 ARG A  64      27.608   4.865   7.232  1.00  1.050          H  
ATOM    946  N   VAL A  65      29.063  -2.572   2.562  1.00  0.560          N  
ATOM    947  CA  VAL A  65      28.644  -3.694   3.391  1.00  0.560          C  
ATOM    948  C   VAL A  65      28.968  -3.399   4.869  1.00  0.520          C  
ATOM    949  O   VAL A  65      30.079  -2.986   5.215  1.00  0.570          O  
ATOM    950  CB  VAL A  65      29.334  -4.997   2.942  1.00  0.780          C  
ATOM    951  CG1 VAL A  65      28.852  -6.168   3.835  1.00  0.780          C  
ATOM    952  CG2 VAL A  65      29.050  -5.249   1.492  1.00  0.780          C  
ATOM    953  H   VAL A  65      30.025  -2.229   2.666  1.00  0.670          H  
ATOM    954  HA  VAL A  65      27.564  -3.820   3.295  1.00  0.670          H  
ATOM    955  HB  VAL A  65      30.405  -4.899   3.059  1.00  0.940          H  
ATOM    956 1HG1 VAL A  65      29.309  -7.091   3.525  1.00  0.940          H  
ATOM    957 2HG1 VAL A  65      29.106  -5.975   4.868  1.00  0.940          H  
ATOM    958 3HG1 VAL A  65      27.790  -6.263   3.755  1.00  0.940          H  
ATOM    959 1HG2 VAL A  65      29.553  -6.149   1.191  1.00  0.940          H  
ATOM    960 2HG2 VAL A  65      27.998  -5.349   1.349  1.00  0.940          H  
ATOM    961 3HG2 VAL A  65      29.419  -4.423   0.891  1.00  0.940          H  
ATOM    962  N   VAL A  66      27.984  -3.605   5.739  1.00  0.510          N  
ATOM    963  CA  VAL A  66      28.131  -3.377   7.173  1.00  0.580          C  
ATOM    964  C   VAL A  66      27.999  -4.691   7.948  1.00  0.630          C  
ATOM    965  O   VAL A  66      26.966  -5.357   7.846  1.00  0.680          O  
ATOM    966  CB  VAL A  66      26.993  -2.447   7.622  1.00  0.780          C  
ATOM    967  CG1 VAL A  66      27.065  -2.157   9.127  1.00  0.780          C  
ATOM    968  CG2 VAL A  66      26.970  -1.153   6.740  1.00  0.780          C  
ATOM    969  H   VAL A  66      27.072  -3.908   5.386  1.00  0.610          H  
ATOM    970  HA  VAL A  66      29.107  -2.937   7.375  1.00  0.700          H  
ATOM    971  HB  VAL A  66      26.090  -2.972   7.473  1.00  0.940          H  
ATOM    972 1HG1 VAL A  66      26.212  -1.540   9.409  1.00  0.940          H  
ATOM    973 2HG1 VAL A  66      27.029  -3.086   9.690  1.00  0.940          H  
ATOM    974 3HG1 VAL A  66      27.971  -1.639   9.372  1.00  0.940          H  
ATOM    975 1HG2 VAL A  66      26.128  -0.533   7.037  1.00  0.940          H  
ATOM    976 2HG2 VAL A  66      27.870  -0.598   6.849  1.00  0.940          H  
ATOM    977 3HG2 VAL A  66      26.854  -1.429   5.695  1.00  0.940          H  
ATOM    978  N   ARG A  67      28.995  -5.059   8.774  1.00  0.700          N  
ATOM    979  CA  ARG A  67      28.907  -6.333   9.513  1.00  0.760          C  
ATOM    980  C   ARG A  67      29.073  -6.283  11.036  1.00  1.020          C  
ATOM    981  O   ARG A  67      29.957  -5.618  11.595  1.00  1.360          O  
ATOM    982  CB  ARG A  67      29.911  -7.352   8.964  1.00  1.040          C  
ATOM    983  CG  ARG A  67      29.637  -7.849   7.546  1.00  1.040          C  
ATOM    984  CD  ARG A  67      28.583  -8.900   7.544  1.00  1.040          C  
ATOM    985  NE  ARG A  67      29.065 -10.180   8.107  1.00  1.040          N  
ATOM    986  CZ  ARG A  67      28.289 -11.192   8.586  1.00  1.040          C  
ATOM    987  NH1 ARG A  67      26.976 -11.075   8.646  1.00  1.040          N  
ATOM    988  NH2 ARG A  67      28.852 -12.324   9.003  1.00  1.040          N  
ATOM    989  H   ARG A  67      29.838  -4.478   8.871  1.00  0.840          H  
ATOM    990  HA  ARG A  67      27.912  -6.729   9.340  1.00  0.910          H  
ATOM    991 1HB  ARG A  67      30.911  -6.909   8.968  1.00  1.250          H  
ATOM    992 2HB  ARG A  67      29.938  -8.214   9.626  1.00  1.250          H  
ATOM    993 1HG  ARG A  67      29.295  -7.035   6.929  1.00  1.250          H  
ATOM    994 2HG  ARG A  67      30.545  -8.273   7.126  1.00  1.250          H  
ATOM    995 1HD  ARG A  67      27.740  -8.572   8.124  1.00  1.250          H  
ATOM    996 2HD  ARG A  67      28.266  -9.066   6.523  1.00  1.250          H  
ATOM    997  HE  ARG A  67      30.063 -10.350   8.072  1.00  1.250          H  
ATOM    998 1HH1 ARG A  67      26.518 -10.226   8.334  1.00  1.250          H  
ATOM    999 2HH1 ARG A  67      26.421 -11.836   9.021  1.00  1.250          H  
ATOM   1000 1HH2 ARG A  67      29.882 -12.472   8.957  1.00  1.250          H  
ATOM   1001 2HH2 ARG A  67      28.269 -13.073   9.346  1.00  1.250          H  
ATOM   1002  N   SER A  68      28.241  -7.116  11.686  1.00  1.180          N  
ATOM   1003  CA  SER A  68      28.192  -7.362  13.130  1.00  1.590          C  
ATOM   1004  C   SER A  68      29.552  -7.492  13.833  1.00  1.800          C  
ATOM   1005  O   SER A  68      30.529  -7.925  13.212  1.00  1.840          O  
ATOM   1006  CB  SER A  68      27.505  -8.698  13.379  1.00  2.060          C  
ATOM   1007  OG  SER A  68      27.488  -9.032  14.755  1.00  2.060          O  
ATOM   1008  H   SER A  68      27.503  -7.575  11.139  1.00  1.420          H  
ATOM   1009  HA  SER A  68      27.584  -6.573  13.549  1.00  1.910          H  
ATOM   1010 1HB  SER A  68      26.516  -8.666  12.999  1.00  2.470          H  
ATOM   1011 2HB  SER A  68      28.015  -9.472  12.835  1.00  2.470          H  
ATOM   1012  HG  SER A  68      28.428  -9.158  15.042  1.00  2.470          H  
ATOM   1013  N   PRO A  69      29.665  -7.038  15.097  1.00  2.250          N  
ATOM   1014  CA  PRO A  69      30.767  -7.283  16.003  1.00  2.680          C  
ATOM   1015  C   PRO A  69      30.855  -8.779  16.230  1.00  2.760          C  
ATOM   1016  O   PRO A  69      29.820  -9.456  16.211  1.00  2.720          O  
ATOM   1017  CB  PRO A  69      30.355  -6.538  17.279  1.00  4.020          C  
ATOM   1018  CG  PRO A  69      29.381  -5.490  16.820  1.00  4.020          C  
ATOM   1019  CD  PRO A  69      28.648  -6.107  15.655  1.00  4.020          C  
ATOM   1020  HA  PRO A  69      31.692  -6.900  15.581  1.00  3.220          H  
ATOM   1021 1HB  PRO A  69      29.907  -7.243  17.996  1.00  4.820          H  
ATOM   1022 2HB  PRO A  69      31.243  -6.101  17.765  1.00  4.820          H  
ATOM   1023 1HG  PRO A  69      28.710  -5.208  17.646  1.00  4.820          H  
ATOM   1024 2HG  PRO A  69      29.934  -4.571  16.535  1.00  4.820          H  
ATOM   1025 1HD  PRO A  69      27.745  -6.647  15.987  1.00  4.820          H  
ATOM   1026 2HD  PRO A  69      28.435  -5.278  14.962  1.00  4.820          H  
ATOM   1027  N   SER A  70      32.052  -9.299  16.500  1.00  3.380          N  
ATOM   1028  CA  SER A  70      32.223 -10.722  16.787  1.00  3.800          C  
ATOM   1029  C   SER A  70      31.548 -11.130  18.097  1.00  3.620          C  
ATOM   1030  O   SER A  70      31.217 -12.301  18.322  1.00  3.890          O  
ATOM   1031  CB  SER A  70      33.696 -11.051  16.849  1.00  5.150          C  
ATOM   1032  OG  SER A  70      34.299 -10.404  17.935  1.00  5.150          O  
ATOM   1033  H   SER A  70      32.879  -8.718  16.524  1.00  4.060          H  
ATOM   1034  HA  SER A  70      31.779 -11.287  15.982  1.00  4.560          H  
ATOM   1035 1HB  SER A  70      33.820 -12.128  16.947  1.00  6.180          H  
ATOM   1036 2HB  SER A  70      34.178 -10.752  15.926  1.00  6.180          H  
ATOM   1037  HG  SER A  70      35.225 -10.670  17.922  1.00  6.180          H  
ATOM   1038  N   THR A  71      31.234 -10.135  18.913  1.00  3.660          N  
ATOM   1039  CA  THR A  71      30.621 -10.316  20.206  1.00  3.890          C  
ATOM   1040  C   THR A  71      29.134 -10.624  20.109  1.00  3.740          C  
ATOM   1041  O   THR A  71      28.515 -10.973  21.116  1.00  3.890          O  
ATOM   1042  CB  THR A  71      30.839  -9.072  21.086  1.00  5.350          C  
ATOM   1043  OG1 THR A  71      30.253  -7.923  20.458  1.00  5.350          O  
ATOM   1044  CG2 THR A  71      32.330  -8.832  21.261  1.00  5.350          C  
ATOM   1045  H   THR A  71      31.488  -9.201  18.637  1.00  4.390          H  
ATOM   1046  HA  THR A  71      31.104 -11.163  20.695  1.00  4.670          H  
ATOM   1047  HB  THR A  71      30.372  -9.227  22.059  1.00  6.420          H  
ATOM   1048  HG1 THR A  71      30.139  -7.225  21.115  1.00  6.420          H  
ATOM   1049 1HG2 THR A  71      32.486  -7.952  21.883  1.00  6.420          H  
ATOM   1050 2HG2 THR A  71      32.781  -9.700  21.738  1.00  6.420          H  
ATOM   1051 3HG2 THR A  71      32.797  -8.673  20.290  1.00  6.420          H  
ATOM   1052  N   SER A  72      28.542 -10.505  18.906  1.00  3.530          N  
ATOM   1053  CA  SER A  72      27.123 -10.813  18.745  1.00  3.890          C  
ATOM   1054  C   SER A  72      26.907 -12.319  18.815  1.00  3.750          C  
ATOM   1055  O   SER A  72      25.786 -12.793  19.003  1.00  3.890          O  
ATOM   1056  CB  SER A  72      26.616 -10.337  17.404  1.00  5.300          C  
ATOM   1057  OG  SER A  72      27.104 -11.155  16.360  1.00  5.300          O  
ATOM   1058  H   SER A  72      29.074 -10.210  18.081  1.00  4.240          H  
ATOM   1059  HA  SER A  72      26.561 -10.334  19.547  1.00  4.670          H  
ATOM   1060 1HB  SER A  72      25.528 -10.332  17.393  1.00  6.360          H  
ATOM   1061 2HB  SER A  72      26.952  -9.312  17.251  1.00  6.360          H  
ATOM   1062  HG  SER A  72      27.011 -10.606  15.552  1.00  6.360          H  
ATOM   1063  N   GLY A  73      27.982 -13.085  18.605  1.00  3.620          N  
ATOM   1064  CA  GLY A  73      27.943 -14.536  18.646  1.00  3.880          C  
ATOM   1065  C   GLY A  73      27.496 -15.208  17.347  1.00  3.890          C  
ATOM   1066  O   GLY A  73      27.543 -16.435  17.254  1.00  3.890          O  
ATOM   1067  H   GLY A  73      28.896 -12.642  18.468  1.00  4.340          H  
ATOM   1068 1HA  GLY A  73      28.937 -14.899  18.909  1.00  4.660          H  
ATOM   1069 2HA  GLY A  73      27.281 -14.844  19.452  1.00  4.660          H  
ATOM   1070  N   GLU A  74      27.064 -14.433  16.342  1.00  3.890          N  
ATOM   1071  CA  GLU A  74      26.601 -15.042  15.089  1.00  3.890          C  
ATOM   1072  C   GLU A  74      27.404 -14.562  13.886  1.00  3.660          C  
ATOM   1073  O   GLU A  74      27.060 -14.847  12.737  1.00  3.870          O  
ATOM   1074  CB  GLU A  74      25.115 -14.770  14.866  1.00  5.450          C  
ATOM   1075  CG  GLU A  74      24.184 -15.364  15.924  1.00  5.450          C  
ATOM   1076  CD  GLU A  74      22.710 -15.156  15.613  1.00  5.450          C  
ATOM   1077  OE1 GLU A  74      22.410 -14.664  14.551  1.00  5.450          O  
ATOM   1078  OE2 GLU A  74      21.891 -15.498  16.436  1.00  5.450          O  
ATOM   1079  H   GLU A  74      27.034 -13.416  16.454  1.00  4.670          H  
ATOM   1080  HA  GLU A  74      26.734 -16.121  15.160  1.00  4.670          H  
ATOM   1081 1HB  GLU A  74      24.968 -13.715  14.877  1.00  6.540          H  
ATOM   1082 2HB  GLU A  74      24.811 -15.143  13.888  1.00  6.540          H  
ATOM   1083 1HG  GLU A  74      24.385 -16.431  16.011  1.00  6.540          H  
ATOM   1084 2HG  GLU A  74      24.414 -14.901  16.885  1.00  6.540          H  
ATOM   1085  N   TRP A  75      28.442 -13.793  14.161  1.00  3.460          N  
ATOM   1086  CA  TRP A  75      29.324 -13.250  13.145  1.00  3.400          C  
ATOM   1087  C   TRP A  75      30.299 -14.312  12.647  1.00  2.890          C  
ATOM   1088  O   TRP A  75      30.756 -15.161  13.413  1.00  3.210          O  
ATOM   1089  CB  TRP A  75      30.104 -12.040  13.660  1.00  4.780          C  
ATOM   1090  CG  TRP A  75      31.000 -11.478  12.614  1.00  4.780          C  
ATOM   1091  CD1 TRP A  75      30.696 -10.538  11.684  1.00  4.780          C  
ATOM   1092  CD2 TRP A  75      32.359 -11.861  12.355  1.00  4.780          C  
ATOM   1093  NE1 TRP A  75      31.752 -10.340  10.863  1.00  4.780          N  
ATOM   1094  CE2 TRP A  75      32.772 -11.143  11.248  1.00  4.780          C  
ATOM   1095  CE3 TRP A  75      33.237 -12.767  12.956  1.00  4.780          C  
ATOM   1096  CZ2 TRP A  75      34.015 -11.302  10.711  1.00  4.780          C  
ATOM   1097  CZ3 TRP A  75      34.484 -12.924  12.418  1.00  4.780          C  
ATOM   1098  CH2 TRP A  75      34.863 -12.216  11.326  1.00  4.780          C  
ATOM   1099  H   TRP A  75      28.644 -13.611  15.133  1.00  4.150          H  
ATOM   1100  HA  TRP A  75      28.718 -12.924  12.301  1.00  4.080          H  
ATOM   1101 1HB  TRP A  75      29.423 -11.262  14.013  1.00  5.740          H  
ATOM   1102 2HB  TRP A  75      30.695 -12.359  14.487  1.00  5.740          H  
ATOM   1103  HD1 TRP A  75      29.746 -10.032  11.589  1.00  5.740          H  
ATOM   1104  HE1 TRP A  75      31.784  -9.703  10.081  1.00  5.740          H  
ATOM   1105  HE3 TRP A  75      32.929 -13.348  13.824  1.00  5.740          H  
ATOM   1106  HZ2 TRP A  75      34.343 -10.744   9.829  1.00  5.740          H  
ATOM   1107  HZ3 TRP A  75      35.163 -13.637  12.878  1.00  5.740          H  
ATOM   1108  HH2 TRP A  75      35.863 -12.379  10.918  1.00  5.740          H  
ATOM   1109  N   ALA A  76      30.639 -14.237  11.373  1.00  2.610          N  
ATOM   1110  CA  ALA A  76      31.637 -15.094  10.759  1.00  2.580          C  
ATOM   1111  C   ALA A  76      32.337 -14.300   9.674  1.00  1.940          C  
ATOM   1112  O   ALA A  76      31.750 -13.351   9.133  1.00  2.140          O  
ATOM   1113  CB  ALA A  76      30.999 -16.342  10.190  1.00  3.620          C  
ATOM   1114  H   ALA A  76      30.208 -13.527  10.808  1.00  3.130          H  
ATOM   1115  HA  ALA A  76      32.374 -15.370  11.512  1.00  3.100          H  
ATOM   1116 1HB  ALA A  76      31.766 -16.967   9.734  1.00  4.350          H  
ATOM   1117 2HB  ALA A  76      30.507 -16.893  10.993  1.00  4.350          H  
ATOM   1118 3HB  ALA A  76      30.265 -16.062   9.436  1.00  4.350          H  
ATOM   1119  N   ASP A  77      33.558 -14.727   9.303  1.00  1.800          N  
ATOM   1120  CA  ASP A  77      34.315 -14.048   8.251  1.00  1.530          C  
ATOM   1121  C   ASP A  77      33.374 -13.824   7.101  1.00  1.280          C  
ATOM   1122  O   ASP A  77      32.694 -14.757   6.662  1.00  1.840          O  
ATOM   1123  CB  ASP A  77      35.489 -14.908   7.769  1.00  2.250          C  
ATOM   1124  CG  ASP A  77      36.608 -15.117   8.804  1.00  2.250          C  
ATOM   1125  OD1 ASP A  77      36.584 -14.500   9.839  1.00  2.250          O  
ATOM   1126  OD2 ASP A  77      37.478 -15.905   8.532  1.00  2.250          O  
ATOM   1127  H   ASP A  77      33.990 -15.503   9.787  1.00  2.160          H  
ATOM   1128  HA  ASP A  77      34.676 -13.086   8.604  1.00  1.840          H  
ATOM   1129 1HB  ASP A  77      35.113 -15.885   7.464  1.00  2.700          H  
ATOM   1130 2HB  ASP A  77      35.923 -14.441   6.884  1.00  2.700          H  
ATOM   1131  N   ALA A  78      33.318 -12.597   6.589  1.00  1.040          N  
ATOM   1132  CA  ALA A  78      32.355 -12.357   5.539  1.00  1.120          C  
ATOM   1133  C   ALA A  78      32.962 -12.108   4.194  1.00  0.920          C  
ATOM   1134  O   ALA A  78      34.007 -11.471   4.041  1.00  1.170          O  
ATOM   1135  CB  ALA A  78      31.491 -11.192   5.921  1.00  1.540          C  
ATOM   1136  H   ALA A  78      33.910 -11.831   6.935  1.00  1.250          H  
ATOM   1137  HA  ALA A  78      31.720 -13.236   5.451  1.00  1.340          H  
ATOM   1138 1HB  ALA A  78      30.743 -11.031   5.166  1.00  1.840          H  
ATOM   1139 2HB  ALA A  78      31.034 -11.433   6.860  1.00  1.840          H  
ATOM   1140 3HB  ALA A  78      32.094 -10.335   6.017  1.00  1.840          H  
ATOM   1141  N   GLU A  79      32.225 -12.556   3.209  1.00  0.860          N  
ATOM   1142  CA  GLU A  79      32.491 -12.307   1.819  1.00  0.910          C  
ATOM   1143  C   GLU A  79      31.182 -12.313   1.099  1.00  0.960          C  
ATOM   1144  O   GLU A  79      30.400 -13.240   1.263  1.00  1.060          O  
ATOM   1145  CB  GLU A  79      33.415 -13.378   1.242  1.00  1.250          C  
ATOM   1146  CG  GLU A  79      33.735 -13.215  -0.240  1.00  1.250          C  
ATOM   1147  CD  GLU A  79      34.744 -14.213  -0.720  1.00  1.250          C  
ATOM   1148  OE1 GLU A  79      35.243 -14.964   0.082  1.00  1.250          O  
ATOM   1149  OE2 GLU A  79      35.013 -14.235  -1.890  1.00  1.250          O  
ATOM   1150  H   GLU A  79      31.411 -13.107   3.448  1.00  1.030          H  
ATOM   1151  HA  GLU A  79      32.944 -11.330   1.704  1.00  1.090          H  
ATOM   1152 1HB  GLU A  79      34.356 -13.370   1.791  1.00  1.500          H  
ATOM   1153 2HB  GLU A  79      32.962 -14.360   1.382  1.00  1.500          H  
ATOM   1154 1HG  GLU A  79      32.817 -13.366  -0.809  1.00  1.500          H  
ATOM   1155 2HG  GLU A  79      34.075 -12.205  -0.441  1.00  1.500          H  
ATOM   1156  N   VAL A  80      30.937 -11.295   0.303  1.00  0.990          N  
ATOM   1157  CA  VAL A  80      29.726 -11.275  -0.483  1.00  1.100          C  
ATOM   1158  C   VAL A  80      30.025 -11.145  -1.952  1.00  1.190          C  
ATOM   1159  O   VAL A  80      30.775 -10.255  -2.392  1.00  1.340          O  
ATOM   1160  CB  VAL A  80      28.754 -10.152  -0.034  1.00  1.500          C  
ATOM   1161  CG1 VAL A  80      28.179 -10.467   1.281  1.00  1.500          C  
ATOM   1162  CG2 VAL A  80      29.474  -8.837   0.092  1.00  1.500          C  
ATOM   1163  H   VAL A  80      31.635 -10.547   0.233  1.00  1.190          H  
ATOM   1164  HA  VAL A  80      29.213 -12.222  -0.335  1.00  1.320          H  
ATOM   1165  HB  VAL A  80      27.940 -10.074  -0.761  1.00  1.800          H  
ATOM   1166 1HG1 VAL A  80      27.493  -9.688   1.583  1.00  1.800          H  
ATOM   1167 2HG1 VAL A  80      27.651 -11.400   1.213  1.00  1.800          H  
ATOM   1168 3HG1 VAL A  80      28.981 -10.550   2.006  1.00  1.800          H  
ATOM   1169 1HG2 VAL A  80      28.769  -8.097   0.413  1.00  1.800          H  
ATOM   1170 2HG2 VAL A  80      30.275  -8.914   0.828  1.00  1.800          H  
ATOM   1171 3HG2 VAL A  80      29.891  -8.549  -0.856  1.00  1.800          H  
ATOM   1172  N   TYR A  81      29.430 -12.023  -2.745  1.00  1.130          N  
ATOM   1173  CA  TYR A  81      29.627 -11.843  -4.161  1.00  1.210          C  
ATOM   1174  C   TYR A  81      28.761 -10.665  -4.439  1.00  1.020          C  
ATOM   1175  O   TYR A  81      27.594 -10.655  -4.023  1.00  0.860          O  
ATOM   1176  CB  TYR A  81      29.217 -13.019  -5.025  1.00  1.660          C  
ATOM   1177  CG  TYR A  81      29.494 -12.699  -6.464  1.00  1.660          C  
ATOM   1178  CD1 TYR A  81      30.791 -12.787  -6.930  1.00  1.660          C  
ATOM   1179  CD2 TYR A  81      28.468 -12.282  -7.311  1.00  1.660          C  
ATOM   1180  CE1 TYR A  81      31.074 -12.479  -8.231  1.00  1.660          C  
ATOM   1181  CE2 TYR A  81      28.755 -11.969  -8.624  1.00  1.660          C  
ATOM   1182  CZ  TYR A  81      30.060 -12.073  -9.082  1.00  1.660          C  
ATOM   1183  OH  TYR A  81      30.368 -11.781 -10.385  1.00  1.660          O  
ATOM   1184  H   TYR A  81      28.817 -12.744  -2.345  1.00  1.360          H  
ATOM   1185  HA  TYR A  81      30.664 -11.573  -4.373  1.00  1.450          H  
ATOM   1186 1HB  TYR A  81      29.777 -13.912  -4.747  1.00  1.990          H  
ATOM   1187 2HB  TYR A  81      28.161 -13.226  -4.912  1.00  1.990          H  
ATOM   1188  HD1 TYR A  81      31.594 -13.102  -6.261  1.00  1.990          H  
ATOM   1189  HD2 TYR A  81      27.445 -12.200  -6.937  1.00  1.990          H  
ATOM   1190  HE1 TYR A  81      32.098 -12.554  -8.594  1.00  1.990          H  
ATOM   1191  HE2 TYR A  81      27.961 -11.644  -9.296  1.00  1.990          H  
ATOM   1192  HH  TYR A  81      31.308 -11.923 -10.529  1.00  1.990          H  
ATOM   1193  N   THR A  82      29.293  -9.643  -5.082  1.00  1.140          N  
ATOM   1194  CA  THR A  82      28.476  -8.482  -5.247  1.00  1.080          C  
ATOM   1195  C   THR A  82      28.143  -8.219  -6.708  1.00  1.120          C  
ATOM   1196  O   THR A  82      28.954  -7.802  -7.561  1.00  1.450          O  
ATOM   1197  CB  THR A  82      29.180  -7.338  -4.540  1.00  1.540          C  
ATOM   1198  OG1 THR A  82      29.350  -7.690  -3.163  1.00  1.540          O  
ATOM   1199  CG2 THR A  82      28.405  -6.148  -4.610  1.00  1.540          C  
ATOM   1200  H   THR A  82      30.250  -9.622  -5.441  1.00  1.370          H  
ATOM   1201  HA  THR A  82      27.535  -8.635  -4.729  1.00  1.300          H  
ATOM   1202  HB  THR A  82      30.116  -7.193  -4.969  1.00  1.840          H  
ATOM   1203  HG1 THR A  82      29.917  -8.486  -3.120  1.00  1.840          H  
ATOM   1204 1HG2 THR A  82      28.936  -5.393  -4.076  1.00  1.840          H  
ATOM   1205 2HG2 THR A  82      28.267  -5.853  -5.644  1.00  1.840          H  
ATOM   1206 3HG2 THR A  82      27.446  -6.339  -4.141  1.00  1.840          H  
ATOM   1207  N   ASN A  83      26.889  -8.452  -7.013  1.00  0.870          N  
ATOM   1208  CA  ASN A  83      26.439  -8.331  -8.366  1.00  0.900          C  
ATOM   1209  C   ASN A  83      26.131  -6.878  -8.566  1.00  0.890          C  
ATOM   1210  O   ASN A  83      25.012  -6.432  -8.310  1.00  0.950          O  
ATOM   1211  CB  ASN A  83      25.232  -9.206  -8.617  1.00  1.250          C  
ATOM   1212  CG  ASN A  83      24.839  -9.280 -10.038  1.00  1.250          C  
ATOM   1213  OD1 ASN A  83      25.504  -8.699 -10.892  1.00  1.250          O  
ATOM   1214  ND2 ASN A  83      23.768  -9.985 -10.320  1.00  1.250          N  
ATOM   1215  H   ASN A  83      26.243  -8.733  -6.271  1.00  1.040          H  
ATOM   1216  HA  ASN A  83      27.244  -8.609  -9.050  1.00  1.080          H  
ATOM   1217 1HB  ASN A  83      25.410 -10.210  -8.230  1.00  1.500          H  
ATOM   1218 2HB  ASN A  83      24.417  -8.795  -8.090  1.00  1.500          H  
ATOM   1219 1HD2 ASN A  83      23.452 -10.065 -11.266  1.00  1.500          H  
ATOM   1220 2HD2 ASN A  83      23.261 -10.440  -9.587  1.00  1.500          H  
ATOM   1221  N   LEU A  84      27.146  -6.122  -8.928  1.00  0.890          N  
ATOM   1222  CA  LEU A  84      26.955  -4.697  -9.034  1.00  0.900          C  
ATOM   1223  C   LEU A  84      25.939  -4.371 -10.074  1.00  0.890          C  
ATOM   1224  O   LEU A  84      25.849  -5.000 -11.128  1.00  1.020          O  
ATOM   1225  CB  LEU A  84      28.213  -3.932  -9.459  1.00  1.260          C  
ATOM   1226  CG  LEU A  84      29.383  -3.885  -8.538  1.00  1.260          C  
ATOM   1227  CD1 LEU A  84      30.518  -3.130  -9.231  1.00  1.260          C  
ATOM   1228  CD2 LEU A  84      28.995  -3.216  -7.263  1.00  1.260          C  
ATOM   1229  H   LEU A  84      28.053  -6.571  -9.042  1.00  1.070          H  
ATOM   1230  HA  LEU A  84      26.587  -4.316  -8.092  1.00  1.080          H  
ATOM   1231 1HB  LEU A  84      28.550  -4.350 -10.382  1.00  1.510          H  
ATOM   1232 2HB  LEU A  84      27.918  -2.900  -9.659  1.00  1.510          H  
ATOM   1233  HG  LEU A  84      29.723  -4.882  -8.337  1.00  1.510          H  
ATOM   1234 1HD1 LEU A  84      31.385  -3.082  -8.578  1.00  1.510          H  
ATOM   1235 2HD1 LEU A  84      30.786  -3.640 -10.155  1.00  1.510          H  
ATOM   1236 3HD1 LEU A  84      30.193  -2.127  -9.458  1.00  1.510          H  
ATOM   1237 1HD2 LEU A  84      29.847  -3.169  -6.622  1.00  1.510          H  
ATOM   1238 2HD2 LEU A  84      28.638  -2.216  -7.463  1.00  1.510          H  
ATOM   1239 3HD2 LEU A  84      28.227  -3.769  -6.776  1.00  1.510          H  
ATOM   1240  N   ILE A  85      25.185  -3.351  -9.771  1.00  0.910          N  
ATOM   1241  CA  ILE A  85      24.240  -2.818 -10.689  1.00  1.060          C  
ATOM   1242  C   ILE A  85      24.793  -1.479 -11.101  1.00  0.980          C  
ATOM   1243  O   ILE A  85      24.890  -0.563 -10.304  1.00  1.230          O  
ATOM   1244  CB  ILE A  85      22.853  -2.644 -10.027  1.00  1.420          C  
ATOM   1245  CG1 ILE A  85      22.335  -4.021  -9.528  1.00  1.420          C  
ATOM   1246  CG2 ILE A  85      21.897  -1.972 -10.982  1.00  1.420          C  
ATOM   1247  CD1 ILE A  85      21.106  -3.949  -8.638  1.00  1.420          C  
ATOM   1248  H   ILE A  85      25.318  -2.908  -8.868  1.00  1.090          H  
ATOM   1249  HA  ILE A  85      24.159  -3.459 -11.565  1.00  1.270          H  
ATOM   1250  HB  ILE A  85      22.944  -2.023  -9.182  1.00  1.710          H  
ATOM   1251 1HG1 ILE A  85      22.102  -4.640 -10.393  1.00  1.710          H  
ATOM   1252 2HG1 ILE A  85      23.126  -4.511  -8.962  1.00  1.710          H  
ATOM   1253 1HG2 ILE A  85      20.931  -1.823 -10.518  1.00  1.710          H  
ATOM   1254 2HG2 ILE A  85      22.285  -1.001 -11.287  1.00  1.710          H  
ATOM   1255 3HG2 ILE A  85      21.794  -2.613 -11.846  1.00  1.710          H  
ATOM   1256 1HD1 ILE A  85      20.828  -4.954  -8.342  1.00  1.710          H  
ATOM   1257 2HD1 ILE A  85      21.330  -3.358  -7.747  1.00  1.710          H  
ATOM   1258 3HD1 ILE A  85      20.283  -3.502  -9.172  1.00  1.710          H  
ATOM   1259  N   GLU A  86      25.181  -1.377 -12.339  1.00  0.900          N  
ATOM   1260  CA  GLU A  86      25.667  -0.128 -12.890  1.00  0.930          C  
ATOM   1261  C   GLU A  86      25.164  -0.218 -14.296  1.00  0.810          C  
ATOM   1262  O   GLU A  86      25.775  -0.879 -15.145  1.00  0.790          O  
ATOM   1263  CB  GLU A  86      27.193  -0.009 -12.799  1.00  1.290          C  
ATOM   1264  CG  GLU A  86      27.805   1.261 -13.434  1.00  1.290          C  
ATOM   1265  CD  GLU A  86      27.584   2.623 -12.716  1.00  1.290          C  
ATOM   1266  OE1 GLU A  86      28.032   2.764 -11.622  1.00  1.290          O  
ATOM   1267  OE2 GLU A  86      26.995   3.501 -13.292  1.00  1.290          O  
ATOM   1268  H   GLU A  86      25.123  -2.199 -12.923  1.00  1.080          H  
ATOM   1269  HA  GLU A  86      25.214   0.726 -12.394  1.00  1.120          H  
ATOM   1270 1HB  GLU A  86      27.487  -0.019 -11.749  1.00  1.550          H  
ATOM   1271 2HB  GLU A  86      27.657  -0.875 -13.272  1.00  1.550          H  
ATOM   1272 1HG  GLU A  86      28.880   1.107 -13.544  1.00  1.550          H  
ATOM   1273 2HG  GLU A  86      27.389   1.331 -14.421  1.00  1.550          H  
ATOM   1274  N   MET A  87      24.014   0.395 -14.550  1.00  0.870          N  
ATOM   1275  CA  MET A  87      23.410   0.174 -15.853  1.00  0.870          C  
ATOM   1276  C   MET A  87      23.028   1.428 -16.582  1.00  0.910          C  
ATOM   1277  O   MET A  87      22.507   2.372 -15.985  1.00  1.040          O  
ATOM   1278  CB  MET A  87      22.152  -0.656 -15.697  1.00  1.220          C  
ATOM   1279  CG  MET A  87      22.353  -1.906 -14.939  1.00  1.220          C  
ATOM   1280  SD  MET A  87      20.932  -2.962 -14.902  1.00  1.220          S  
ATOM   1281  CE  MET A  87      19.708  -2.029 -13.974  1.00  1.220          C  
ATOM   1282  H   MET A  87      23.566   0.923 -13.794  1.00  1.040          H  
ATOM   1283  HA  MET A  87      24.125  -0.352 -16.469  1.00  1.040          H  
ATOM   1284 1HB  MET A  87      21.404  -0.072 -15.220  1.00  1.460          H  
ATOM   1285 2HB  MET A  87      21.788  -0.926 -16.684  1.00  1.460          H  
ATOM   1286 1HG  MET A  87      23.154  -2.436 -15.387  1.00  1.460          H  
ATOM   1287 2HG  MET A  87      22.629  -1.670 -13.919  1.00  1.460          H  
ATOM   1288 1HE  MET A  87      18.796  -2.618 -13.902  1.00  1.460          H  
ATOM   1289 2HE  MET A  87      20.063  -1.809 -12.995  1.00  1.460          H  
ATOM   1290 3HE  MET A  87      19.488  -1.104 -14.484  1.00  1.460          H  
ATOM   1291  N   LYS A  88      23.194   1.392 -17.903  1.00  0.940          N  
ATOM   1292  CA  LYS A  88      22.783   2.515 -18.734  1.00  1.030          C  
ATOM   1293  C   LYS A  88      21.304   2.495 -18.941  1.00  1.110          C  
ATOM   1294  O   LYS A  88      20.732   1.438 -19.216  1.00  1.310          O  
ATOM   1295  CB  LYS A  88      23.464   2.535 -20.083  1.00  1.410          C  
ATOM   1296  CG  LYS A  88      24.914   2.712 -20.049  1.00  1.410          C  
ATOM   1297  CD  LYS A  88      25.378   3.446 -21.289  1.00  1.410          C  
ATOM   1298  CE  LYS A  88      25.402   2.655 -22.576  1.00  1.410          C  
ATOM   1299  NZ  LYS A  88      26.442   1.585 -22.576  1.00  1.410          N  
ATOM   1300  H   LYS A  88      23.647   0.562 -18.295  1.00  1.130          H  
ATOM   1301  HA  LYS A  88      23.003   3.443 -18.222  1.00  1.240          H  
ATOM   1302 1HB  LYS A  88      23.227   1.621 -20.629  1.00  1.690          H  
ATOM   1303 2HB  LYS A  88      23.077   3.348 -20.626  1.00  1.690          H  
ATOM   1304 1HG  LYS A  88      25.191   3.292 -19.187  1.00  1.690          H  
ATOM   1305 2HG  LYS A  88      25.401   1.743 -19.979  1.00  1.690          H  
ATOM   1306 1HD  LYS A  88      24.771   4.339 -21.447  1.00  1.690          H  
ATOM   1307 2HD  LYS A  88      26.338   3.761 -21.114  1.00  1.690          H  
ATOM   1308 1HE  LYS A  88      24.431   2.211 -22.769  1.00  1.690          H  
ATOM   1309 2HE  LYS A  88      25.635   3.355 -23.381  1.00  1.690          H  
ATOM   1310 1HZ  LYS A  88      26.447   1.132 -23.494  1.00  1.690          H  
ATOM   1311 2HZ  LYS A  88      27.381   1.998 -22.424  1.00  1.690          H  
ATOM   1312 3HZ  LYS A  88      26.251   0.910 -21.868  1.00  1.690          H  
ATOM   1313  N   MET A  89      20.699   3.683 -18.856  1.00  1.130          N  
ATOM   1314  CA  MET A  89      19.258   3.867 -18.962  1.00  1.320          C  
ATOM   1315  C   MET A  89      18.670   4.268 -20.329  1.00  1.450          C  
ATOM   1316  O   MET A  89      17.712   5.040 -20.389  1.00  1.890          O  
ATOM   1317  CB  MET A  89      18.840   4.871 -17.922  1.00  1.770          C  
ATOM   1318  CG  MET A  89      19.058   4.427 -16.440  1.00  1.770          C  
ATOM   1319  SD  MET A  89      18.081   3.026 -15.903  1.00  1.770          S  
ATOM   1320  CE  MET A  89      19.246   1.722 -15.995  1.00  1.770          C  
ATOM   1321  H   MET A  89      21.251   4.508 -18.601  1.00  1.360          H  
ATOM   1322  HA  MET A  89      18.798   2.925 -18.704  1.00  1.580          H  
ATOM   1323 1HB  MET A  89      19.383   5.783 -18.095  1.00  2.130          H  
ATOM   1324 2HB  MET A  89      17.796   5.076 -18.061  1.00  2.130          H  
ATOM   1325 1HG  MET A  89      20.106   4.166 -16.320  1.00  2.130          H  
ATOM   1326 2HG  MET A  89      18.848   5.233 -15.778  1.00  2.130          H  
ATOM   1327 1HE  MET A  89      18.777   0.798 -15.679  1.00  2.130          H  
ATOM   1328 2HE  MET A  89      19.588   1.622 -16.987  1.00  2.130          H  
ATOM   1329 3HE  MET A  89      20.084   1.947 -15.364  1.00  2.130          H  
ATOM   1330  N   VAL A  90      19.256   3.831 -21.439  1.00  1.320          N  
ATOM   1331  CA  VAL A  90      19.314   3.702 -22.893  1.00  1.590          C  
ATOM   1332  C   VAL A  90      19.341   2.238 -23.352  1.00  2.060          C  
ATOM   1333  O   VAL A  90      20.403   1.622 -23.388  1.00  2.980          O  
ATOM   1334  CB  VAL A  90      20.467   4.512 -23.511  1.00  2.120          C  
ATOM   1335  CG1 VAL A  90      20.146   5.954 -23.413  1.00  2.120          C  
ATOM   1336  CG2 VAL A  90      21.753   4.280 -22.772  1.00  2.120          C  
ATOM   1337  H   VAL A  90      18.469   4.380 -21.748  1.00  1.580          H  
ATOM   1338  HA  VAL A  90      18.447   4.200 -23.301  1.00  1.910          H  
ATOM   1339  HB  VAL A  90      20.575   4.243 -24.561  1.00  2.540          H  
ATOM   1340 1HG1 VAL A  90      20.951   6.523 -23.865  1.00  2.540          H  
ATOM   1341 2HG1 VAL A  90      19.221   6.162 -23.944  1.00  2.540          H  
ATOM   1342 3HG1 VAL A  90      20.038   6.216 -22.382  1.00  2.540          H  
ATOM   1343 1HG2 VAL A  90      22.543   4.879 -23.229  1.00  2.540          H  
ATOM   1344 2HG2 VAL A  90      21.614   4.582 -21.740  1.00  2.540          H  
ATOM   1345 3HG2 VAL A  90      22.036   3.240 -22.814  1.00  2.540          H  
ATOM   1346  N   GLY A  91      18.181   1.670 -23.741  1.00  1.790          N  
ATOM   1347  CA  GLY A  91      16.838   2.274 -23.679  1.00  1.720          C  
ATOM   1348  C   GLY A  91      15.699   1.317 -23.291  1.00  1.770          C  
ATOM   1349  O   GLY A  91      14.696   1.308 -24.001  1.00  2.510          O  
ATOM   1350  H   GLY A  91      18.228   0.723 -24.089  1.00  2.150          H  
ATOM   1351 1HA  GLY A  91      16.807   3.060 -22.934  1.00  2.060          H  
ATOM   1352 2HA  GLY A  91      16.608   2.738 -24.638  1.00  2.060          H  
ATOM   1353  N   GLU A  92      15.798   0.485 -22.233  1.00  1.640          N  
ATOM   1354  CA  GLU A  92      16.853   0.342 -21.217  1.00  1.790          C  
ATOM   1355  C   GLU A  92      16.782  -1.132 -20.801  1.00  1.840          C  
ATOM   1356  O   GLU A  92      15.756  -1.757 -21.065  1.00  2.560          O  
ATOM   1357  CB  GLU A  92      16.601   1.308 -20.043  1.00  2.450          C  
ATOM   1358  CG  GLU A  92      15.356   1.024 -19.188  1.00  2.450          C  
ATOM   1359  CD  GLU A  92      15.150   2.026 -18.030  1.00  2.450          C  
ATOM   1360  OE1 GLU A  92      15.395   3.205 -18.203  1.00  2.450          O  
ATOM   1361  OE2 GLU A  92      14.741   1.589 -16.981  1.00  2.450          O  
ATOM   1362  H   GLU A  92      15.011  -0.138 -22.106  1.00  1.970          H  
ATOM   1363  HA  GLU A  92      17.829   0.520 -21.627  1.00  2.150          H  
ATOM   1364 1HB  GLU A  92      17.450   1.350 -19.421  1.00  2.940          H  
ATOM   1365 2HB  GLU A  92      16.469   2.308 -20.443  1.00  2.940          H  
ATOM   1366 1HG  GLU A  92      14.479   1.046 -19.831  1.00  2.940          H  
ATOM   1367 2HG  GLU A  92      15.439   0.021 -18.769  1.00  2.940          H  
ATOM   1368  N   CYS A  93      17.823  -1.733 -20.195  1.00  1.680          N  
ATOM   1369  CA  CYS A  93      19.088  -1.160 -19.721  1.00  1.680          C  
ATOM   1370  C   CYS A  93      20.222  -2.170 -19.826  1.00  1.330          C  
ATOM   1371  O   CYS A  93      19.959  -3.366 -19.963  1.00  1.320          O  
ATOM   1372  CB  CYS A  93      18.933  -0.846 -18.248  1.00  2.350          C  
ATOM   1373  SG  CYS A  93      18.551  -2.282 -17.307  1.00  2.350          S  
ATOM   1374  H   CYS A  93      17.710  -2.720 -20.020  1.00  2.020          H  
ATOM   1375  HA  CYS A  93      19.352  -0.276 -20.294  1.00  2.020          H  
ATOM   1376 1HB  CYS A  93      19.859  -0.453 -17.874  1.00  2.820          H  
ATOM   1377 2HB  CYS A  93      18.165  -0.127 -18.066  1.00  2.820          H  
ATOM   1378  HG  CYS A  93      19.690  -2.940 -17.561  1.00  2.820          H  
ATOM   1379  N   GLU A  94      21.474  -1.700 -19.704  1.00  1.480          N  
ATOM   1380  CA  GLU A  94      22.630  -2.635 -19.754  1.00  1.420          C  
ATOM   1381  C   GLU A  94      23.774  -2.370 -18.758  1.00  1.180          C  
ATOM   1382  O   GLU A  94      24.236  -1.232 -18.610  1.00  1.710          O  
ATOM   1383  CB  GLU A  94      23.254  -2.663 -21.164  1.00  2.010          C  
ATOM   1384  CG  GLU A  94      22.354  -3.197 -22.292  1.00  2.010          C  
ATOM   1385  CD  GLU A  94      23.066  -3.278 -23.634  1.00  2.010          C  
ATOM   1386  OE1 GLU A  94      24.225  -2.941 -23.687  1.00  2.010          O  
ATOM   1387  OE2 GLU A  94      22.450  -3.680 -24.597  1.00  2.010          O  
ATOM   1388  H   GLU A  94      21.579  -0.684 -19.592  1.00  1.780          H  
ATOM   1389  HA  GLU A  94      22.254  -3.637 -19.534  1.00  1.700          H  
ATOM   1390 1HB  GLU A  94      23.558  -1.652 -21.438  1.00  2.410          H  
ATOM   1391 2HB  GLU A  94      24.156  -3.278 -21.142  1.00  2.410          H  
ATOM   1392 1HG  GLU A  94      21.992  -4.187 -22.016  1.00  2.410          H  
ATOM   1393 2HG  GLU A  94      21.492  -2.543 -22.395  1.00  2.410          H  
ATOM   1394  N   GLU A  95      24.244  -3.468 -18.135  1.00  1.170          N  
ATOM   1395  CA  GLU A  95      25.334  -3.572 -17.139  1.00  1.060          C  
ATOM   1396  C   GLU A  95      26.773  -3.261 -17.585  1.00  1.090          C  
ATOM   1397  O   GLU A  95      27.215  -3.702 -18.647  1.00  1.480          O  
ATOM   1398  CB  GLU A  95      25.346  -5.007 -16.588  1.00  1.530          C  
ATOM   1399  CG  GLU A  95      24.084  -5.435 -15.833  1.00  1.530          C  
ATOM   1400  CD  GLU A  95      22.985  -5.934 -16.743  1.00  1.530          C  
ATOM   1401  OE1 GLU A  95      23.171  -5.893 -17.943  1.00  1.530          O  
ATOM   1402  OE2 GLU A  95      21.972  -6.352 -16.248  1.00  1.530          O  
ATOM   1403  H   GLU A  95      23.773  -4.350 -18.359  1.00  1.400          H  
ATOM   1404  HA  GLU A  95      25.102  -2.890 -16.332  1.00  1.270          H  
ATOM   1405 1HB  GLU A  95      25.503  -5.707 -17.408  1.00  1.830          H  
ATOM   1406 2HB  GLU A  95      26.189  -5.117 -15.904  1.00  1.830          H  
ATOM   1407 1HG  GLU A  95      24.353  -6.239 -15.146  1.00  1.830          H  
ATOM   1408 2HG  GLU A  95      23.721  -4.612 -15.240  1.00  1.830          H  
ATOM   1409  N   LEU A  96      27.533  -2.589 -16.699  1.00  0.950          N  
ATOM   1410  CA  LEU A  96      28.960  -2.325 -16.925  1.00  1.150          C  
ATOM   1411  C   LEU A  96      29.988  -3.198 -16.133  1.00  1.350          C  
ATOM   1412  O   LEU A  96      31.140  -3.284 -16.558  1.00  1.930          O  
ATOM   1413  CB  LEU A  96      29.277  -0.833 -16.687  1.00  1.530          C  
ATOM   1414  CG  LEU A  96      28.536   0.227 -17.614  1.00  1.530          C  
ATOM   1415  CD1 LEU A  96      28.939   1.626 -17.190  1.00  1.530          C  
ATOM   1416  CD2 LEU A  96      28.901   0.032 -19.101  1.00  1.530          C  
ATOM   1417  H   LEU A  96      27.065  -2.198 -15.878  1.00  1.140          H  
ATOM   1418  HA  LEU A  96      29.153  -2.531 -17.973  1.00  1.380          H  
ATOM   1419 1HB  LEU A  96      29.014  -0.595 -15.655  1.00  1.840          H  
ATOM   1420 2HB  LEU A  96      30.350  -0.686 -16.801  1.00  1.840          H  
ATOM   1421  HG  LEU A  96      27.453   0.123 -17.482  1.00  1.840          H  
ATOM   1422 1HD1 LEU A  96      28.419   2.358 -17.811  1.00  1.840          H  
ATOM   1423 2HD1 LEU A  96      28.687   1.795 -16.156  1.00  1.840          H  
ATOM   1424 3HD1 LEU A  96      30.008   1.745 -17.316  1.00  1.840          H  
ATOM   1425 1HD2 LEU A  96      28.381   0.782 -19.701  1.00  1.840          H  
ATOM   1426 2HD2 LEU A  96      29.977   0.148 -19.237  1.00  1.840          H  
ATOM   1427 3HD2 LEU A  96      28.598  -0.957 -19.435  1.00  1.840          H  
ATOM   1428  N   GLY A  97      29.629  -3.825 -14.989  1.00  1.120          N  
ATOM   1429  CA  GLY A  97      30.654  -4.586 -14.225  1.00  1.350          C  
ATOM   1430  C   GLY A  97      30.152  -5.250 -12.924  1.00  1.140          C  
ATOM   1431  O   GLY A  97      28.976  -5.138 -12.598  1.00  1.010          O  
ATOM   1432  H   GLY A  97      28.682  -3.767 -14.645  1.00  1.340          H  
ATOM   1433 1HA  GLY A  97      31.072  -5.357 -14.874  1.00  1.620          H  
ATOM   1434 2HA  GLY A  97      31.479  -3.916 -13.983  1.00  1.620          H  
ATOM   1435  N   LYS A  98      31.059  -5.968 -12.211  1.00  1.330          N  
ATOM   1436  CA  LYS A  98      30.770  -6.717 -10.954  1.00  1.250          C  
ATOM   1437  C   LYS A  98      31.973  -6.614  -9.973  1.00  1.180          C  
ATOM   1438  O   LYS A  98      33.045  -6.178 -10.394  1.00  1.270          O  
ATOM   1439  CB  LYS A  98      30.442  -8.185 -11.276  1.00  1.780          C  
ATOM   1440  CG  LYS A  98      29.191  -8.365 -12.178  1.00  1.780          C  
ATOM   1441  CD  LYS A  98      28.843  -9.821 -12.418  1.00  1.780          C  
ATOM   1442  CE  LYS A  98      27.665  -9.948 -13.385  1.00  1.780          C  
ATOM   1443  NZ  LYS A  98      27.307 -11.368 -13.651  1.00  1.780          N  
ATOM   1444  H   LYS A  98      32.009  -5.995 -12.559  1.00  1.600          H  
ATOM   1445  HA  LYS A  98      29.906  -6.273 -10.468  1.00  1.500          H  
ATOM   1446 1HB  LYS A  98      31.293  -8.652 -11.768  1.00  2.140          H  
ATOM   1447 2HB  LYS A  98      30.259  -8.729 -10.344  1.00  2.140          H  
ATOM   1448 1HG  LYS A  98      28.335  -7.864 -11.708  1.00  2.140          H  
ATOM   1449 2HG  LYS A  98      29.365  -7.905 -13.141  1.00  2.140          H  
ATOM   1450 1HD  LYS A  98      29.706 -10.354 -12.815  1.00  2.140          H  
ATOM   1451 2HD  LYS A  98      28.554 -10.273 -11.471  1.00  2.140          H  
ATOM   1452 1HE  LYS A  98      26.805  -9.440 -12.967  1.00  2.140          H  
ATOM   1453 2HE  LYS A  98      27.930  -9.470 -14.328  1.00  2.140          H  
ATOM   1454 1HZ  LYS A  98      26.528 -11.405 -14.294  1.00  2.140          H  
ATOM   1455 2HZ  LYS A  98      28.099 -11.847 -14.055  1.00  2.140          H  
ATOM   1456 3HZ  LYS A  98      27.048 -11.818 -12.785  1.00  2.140          H  
ATOM   1457  N   ILE A  99      31.800  -6.998  -8.682  1.00  1.110          N  
ATOM   1458  CA  ILE A  99      32.894  -6.886  -7.684  1.00  1.120          C  
ATOM   1459  C   ILE A  99      32.761  -7.910  -6.534  1.00  1.110          C  
ATOM   1460  O   ILE A  99      31.687  -8.462  -6.318  1.00  1.190          O  
ATOM   1461  CB  ILE A  99      32.904  -5.452  -7.099  1.00  1.560          C  
ATOM   1462  CG1 ILE A  99      34.211  -5.110  -6.323  1.00  1.560          C  
ATOM   1463  CG2 ILE A  99      31.762  -5.336  -6.129  1.00  1.560          C  
ATOM   1464  CD1 ILE A  99      34.395  -3.615  -6.060  1.00  1.560          C  
ATOM   1465  H   ILE A  99      30.890  -7.356  -8.378  1.00  1.330          H  
ATOM   1466  HA  ILE A  99      33.839  -7.068  -8.193  1.00  1.340          H  
ATOM   1467  HB  ILE A  99      32.786  -4.747  -7.908  1.00  1.880          H  
ATOM   1468 1HG1 ILE A  99      34.206  -5.601  -5.352  1.00  1.880          H  
ATOM   1469 2HG1 ILE A  99      35.068  -5.460  -6.899  1.00  1.880          H  
ATOM   1470 1HG2 ILE A  99      31.719  -4.369  -5.750  1.00  1.880          H  
ATOM   1471 2HG2 ILE A  99      30.838  -5.567  -6.619  1.00  1.880          H  
ATOM   1472 3HG2 ILE A  99      31.909  -6.013  -5.308  1.00  1.880          H  
ATOM   1473 1HD1 ILE A  99      35.329  -3.459  -5.521  1.00  1.880          H  
ATOM   1474 2HD1 ILE A  99      34.431  -3.080  -7.016  1.00  1.880          H  
ATOM   1475 3HD1 ILE A  99      33.580  -3.224  -5.474  1.00  1.880          H  
ATOM   1476  N   THR A 100      33.865  -8.197  -5.834  1.00  1.070          N  
ATOM   1477  CA  THR A 100      33.796  -9.049  -4.636  1.00  1.090          C  
ATOM   1478  C   THR A 100      34.196  -8.205  -3.409  1.00  1.000          C  
ATOM   1479  O   THR A 100      35.191  -7.482  -3.455  1.00  0.910          O  
ATOM   1480  CB  THR A 100      34.719 -10.286  -4.746  1.00  1.520          C  
ATOM   1481  OG1 THR A 100      34.328 -11.072  -5.885  1.00  1.520          O  
ATOM   1482  CG2 THR A 100      34.564 -11.158  -3.475  1.00  1.520          C  
ATOM   1483  H   THR A 100      34.741  -7.766  -6.087  1.00  1.280          H  
ATOM   1484  HA  THR A 100      32.773  -9.392  -4.490  1.00  1.310          H  
ATOM   1485  HB  THR A 100      35.755  -9.975  -4.857  1.00  1.820          H  
ATOM   1486  HG1 THR A 100      34.542 -10.588  -6.686  1.00  1.820          H  
ATOM   1487 1HG2 THR A 100      35.199 -12.040  -3.559  1.00  1.820          H  
ATOM   1488 2HG2 THR A 100      34.856 -10.604  -2.587  1.00  1.820          H  
ATOM   1489 3HG2 THR A 100      33.525 -11.477  -3.372  1.00  1.820          H  
ATOM   1490  N   VAL A 101      33.408  -8.285  -2.325  1.00  1.100          N  
ATOM   1491  CA  VAL A 101      33.693  -7.514  -1.099  1.00  1.090          C  
ATOM   1492  C   VAL A 101      33.895  -8.434   0.119  1.00  1.180          C  
ATOM   1493  O   VAL A 101      33.063  -9.302   0.391  1.00  1.390          O  
ATOM   1494  CB  VAL A 101      32.544  -6.498  -0.806  1.00  1.530          C  
ATOM   1495  CG1 VAL A 101      32.831  -5.708   0.509  1.00  1.530          C  
ATOM   1496  CG2 VAL A 101      32.370  -5.522  -2.009  1.00  1.530          C  
ATOM   1497  H   VAL A 101      32.596  -8.911  -2.364  1.00  1.320          H  
ATOM   1498  HA  VAL A 101      34.614  -6.950  -1.253  1.00  1.310          H  
ATOM   1499  HB  VAL A 101      31.626  -7.040  -0.655  1.00  1.840          H  
ATOM   1500 1HG1 VAL A 101      32.014  -5.019   0.708  1.00  1.840          H  
ATOM   1501 2HG1 VAL A 101      32.926  -6.388   1.351  1.00  1.840          H  
ATOM   1502 3HG1 VAL A 101      33.756  -5.141   0.402  1.00  1.840          H  
ATOM   1503 1HG2 VAL A 101      31.554  -4.827  -1.803  1.00  1.840          H  
ATOM   1504 2HG2 VAL A 101      33.294  -4.964  -2.165  1.00  1.840          H  
ATOM   1505 3HG2 VAL A 101      32.136  -6.092  -2.904  1.00  1.840          H  
ATOM   1506  N   THR A 102      35.000  -8.235   0.862  1.00  1.100          N  
ATOM   1507  CA  THR A 102      35.294  -9.051   2.052  1.00  1.160          C  
ATOM   1508  C   THR A 102      35.357  -8.216   3.332  1.00  1.080          C  
ATOM   1509  O   THR A 102      35.766  -7.050   3.312  1.00  1.080          O  
ATOM   1510  CB  THR A 102      36.632  -9.785   1.868  1.00  1.600          C  
ATOM   1511  OG1 THR A 102      37.680  -8.818   1.669  1.00  1.600          O  
ATOM   1512  CG2 THR A 102      36.554 -10.705   0.663  1.00  1.600          C  
ATOM   1513  H   THR A 102      35.657  -7.512   0.594  1.00  1.320          H  
ATOM   1514  HA  THR A 102      34.507  -9.786   2.181  1.00  1.390          H  
ATOM   1515  HB  THR A 102      36.851 -10.375   2.759  1.00  1.920          H  
ATOM   1516  HG1 THR A 102      37.819  -8.318   2.482  1.00  1.920          H  
ATOM   1517 1HG2 THR A 102      37.500 -11.224   0.538  1.00  1.920          H  
ATOM   1518 2HG2 THR A 102      35.771 -11.423   0.833  1.00  1.920          H  
ATOM   1519 3HG2 THR A 102      36.336 -10.134  -0.235  1.00  1.920          H  
ATOM   1520  N   LEU A 103      34.959  -8.821   4.468  1.00  1.110          N  
ATOM   1521  CA  LEU A 103      34.931  -8.082   5.733  1.00  1.100          C  
ATOM   1522  C   LEU A 103      35.436  -8.761   7.012  1.00  1.080          C  
ATOM   1523  O   LEU A 103      35.179  -9.937   7.319  1.00  1.300          O  
ATOM   1524  CB  LEU A 103      33.513  -7.579   6.036  1.00  1.540          C  
ATOM   1525  CG  LEU A 103      32.881  -6.690   4.977  1.00  1.540          C  
ATOM   1526  CD1 LEU A 103      31.985  -7.564   4.035  1.00  1.540          C  
ATOM   1527  CD2 LEU A 103      32.114  -5.551   5.663  1.00  1.540          C  
ATOM   1528  H   LEU A 103      34.673  -9.800   4.420  1.00  1.330          H  
ATOM   1529  HA  LEU A 103      35.555  -7.202   5.593  1.00  1.320          H  
ATOM   1530 1HB  LEU A 103      32.880  -8.399   6.205  1.00  1.850          H  
ATOM   1531 2HB  LEU A 103      33.556  -7.001   6.965  1.00  1.850          H  
ATOM   1532  HG  LEU A 103      33.652  -6.254   4.375  1.00  1.850          H  
ATOM   1533 1HD1 LEU A 103      31.570  -6.934   3.272  1.00  1.850          H  
ATOM   1534 2HD1 LEU A 103      32.549  -8.344   3.554  1.00  1.850          H  
ATOM   1535 3HD1 LEU A 103      31.190  -8.020   4.613  1.00  1.850          H  
ATOM   1536 1HD2 LEU A 103      31.696  -4.901   4.914  1.00  1.850          H  
ATOM   1537 2HD2 LEU A 103      31.326  -5.940   6.279  1.00  1.850          H  
ATOM   1538 3HD2 LEU A 103      32.798  -4.970   6.287  1.00  1.850          H  
ATOM   1539  N   ASN A 104      36.045  -7.892   7.805  1.00  1.000          N  
ATOM   1540  CA  ASN A 104      36.533  -8.086   9.167  1.00  1.140          C  
ATOM   1541  C   ASN A 104      35.346  -7.891  10.132  1.00  1.080          C  
ATOM   1542  O   ASN A 104      34.291  -7.442   9.676  1.00  0.970          O  
ATOM   1543  CB  ASN A 104      37.665  -7.093   9.400  1.00  1.540          C  
ATOM   1544  CG  ASN A 104      38.874  -7.452   8.628  1.00  1.540          C  
ATOM   1545  OD1 ASN A 104      39.249  -8.627   8.540  1.00  1.540          O  
ATOM   1546  ND2 ASN A 104      39.506  -6.467   8.052  1.00  1.540          N  
ATOM   1547  H   ASN A 104      36.202  -6.993   7.363  1.00  1.200          H  
ATOM   1548  HA  ASN A 104      36.904  -9.105   9.266  1.00  1.370          H  
ATOM   1549 1HB  ASN A 104      37.346  -6.122   9.046  1.00  1.850          H  
ATOM   1550 2HB  ASN A 104      37.914  -6.962  10.435  1.00  1.850          H  
ATOM   1551 1HD2 ASN A 104      40.331  -6.650   7.515  1.00  1.850          H  
ATOM   1552 2HD2 ASN A 104      39.174  -5.527   8.147  1.00  1.850          H  
ATOM   1553  N   PRO A 105      35.406  -8.374  11.386  1.00  1.280          N  
ATOM   1554  CA  PRO A 105      34.378  -8.198  12.403  1.00  1.330          C  
ATOM   1555  C   PRO A 105      34.287  -6.770  12.856  1.00  1.040          C  
ATOM   1556  O   PRO A 105      35.301  -6.073  12.878  1.00  0.940          O  
ATOM   1557  CB  PRO A 105      34.855  -9.108  13.537  1.00  2.000          C  
ATOM   1558  CG  PRO A 105      36.356  -9.203  13.360  1.00  2.000          C  
ATOM   1559  CD  PRO A 105      36.595  -9.135  11.861  1.00  2.000          C  
ATOM   1560  HA  PRO A 105      33.405  -8.523  12.010  1.00  1.600          H  
ATOM   1561 1HB  PRO A 105      34.581  -8.656  14.497  1.00  2.390          H  
ATOM   1562 2HB  PRO A 105      34.349 -10.067  13.493  1.00  2.390          H  
ATOM   1563 1HG  PRO A 105      36.847  -8.374  13.896  1.00  2.390          H  
ATOM   1564 2HG  PRO A 105      36.728 -10.138  13.809  1.00  2.390          H  
ATOM   1565 1HD  PRO A 105      37.516  -8.601  11.720  1.00  2.390          H  
ATOM   1566 2HD  PRO A 105      36.641 -10.127  11.420  1.00  2.390          H  
ATOM   1567  N   ASP A 106      33.106  -6.366  13.304  1.00  1.010          N  
ATOM   1568  CA  ASP A 106      32.873  -5.032  13.864  1.00  0.860          C  
ATOM   1569  C   ASP A 106      33.360  -3.953  12.920  1.00  0.730          C  
ATOM   1570  O   ASP A 106      34.197  -3.124  13.287  1.00  0.780          O  
ATOM   1571  CB  ASP A 106      33.598  -4.844  15.219  1.00  1.260          C  
ATOM   1572  CG  ASP A 106      33.051  -3.644  16.053  1.00  1.260          C  
ATOM   1573  OD1 ASP A 106      31.950  -3.213  15.774  1.00  1.260          O  
ATOM   1574  OD2 ASP A 106      33.719  -3.203  16.972  1.00  1.260          O  
ATOM   1575  H   ASP A 106      32.300  -7.000  13.219  1.00  1.210          H  
ATOM   1576  HA  ASP A 106      31.797  -4.901  14.004  1.00  1.030          H  
ATOM   1577 1HB  ASP A 106      33.553  -5.742  15.811  1.00  1.520          H  
ATOM   1578 2HB  ASP A 106      34.659  -4.657  15.024  1.00  1.520          H  
ATOM   1579  N   CYS A 107      32.878  -3.963  11.686  1.00  0.830          N  
ATOM   1580  CA  CYS A 107      33.352  -2.930  10.787  1.00  0.780          C  
ATOM   1581  C   CYS A 107      32.487  -2.772   9.570  1.00  0.750          C  
ATOM   1582  O   CYS A 107      31.613  -3.595   9.276  1.00  0.840          O  
ATOM   1583  CB  CYS A 107      34.767  -3.195  10.291  1.00  1.110          C  
ATOM   1584  SG  CYS A 107      34.879  -4.558   9.204  1.00  1.110          S  
ATOM   1585  H   CYS A 107      32.155  -4.647  11.430  1.00  1.000          H  
ATOM   1586  HA  CYS A 107      33.351  -1.989  11.331  1.00  0.940          H  
ATOM   1587 1HB  CYS A 107      35.152  -2.318   9.773  1.00  1.330          H  
ATOM   1588 2HB  CYS A 107      35.428  -3.392  11.134  1.00  1.330          H  
ATOM   1589  HG  CYS A 107      34.381  -5.490  10.044  1.00  1.330          H  
ATOM   1590  N   LEU A 108      32.782  -1.709   8.855  1.00  0.720          N  
ATOM   1591  CA  LEU A 108      32.180  -1.385   7.595  1.00  0.730          C  
ATOM   1592  C   LEU A 108      33.246  -1.355   6.523  1.00  0.760          C  
ATOM   1593  O   LEU A 108      34.397  -1.000   6.790  1.00  0.870          O  
ATOM   1594  CB  LEU A 108      31.520  -0.020   7.687  1.00  1.020          C  
ATOM   1595  CG  LEU A 108      30.205   0.092   8.468  1.00  1.020          C  
ATOM   1596  CD1 LEU A 108      30.369   0.017   9.980  1.00  1.020          C  
ATOM   1597  CD2 LEU A 108      29.603   1.393   8.112  1.00  1.020          C  
ATOM   1598  H   LEU A 108      33.506  -1.094   9.200  1.00  0.860          H  
ATOM   1599  HA  LEU A 108      31.447  -2.147   7.332  1.00  0.880          H  
ATOM   1600 1HB  LEU A 108      32.217   0.648   8.119  1.00  1.220          H  
ATOM   1601 2HB  LEU A 108      31.327   0.320   6.669  1.00  1.220          H  
ATOM   1602  HG  LEU A 108      29.574  -0.702   8.178  1.00  1.220          H  
ATOM   1603 1HD1 LEU A 108      29.388   0.126  10.440  1.00  1.220          H  
ATOM   1604 2HD1 LEU A 108      30.770  -0.911  10.294  1.00  1.220          H  
ATOM   1605 3HD1 LEU A 108      30.997   0.793  10.319  1.00  1.220          H  
ATOM   1606 1HD2 LEU A 108      28.640   1.506   8.617  1.00  1.220          H  
ATOM   1607 2HD2 LEU A 108      30.266   2.204   8.403  1.00  1.220          H  
ATOM   1608 3HD2 LEU A 108      29.458   1.414   7.049  1.00  1.220          H  
ATOM   1609  N   SER A 109      32.864  -1.672   5.305  1.00  0.730          N  
ATOM   1610  CA  SER A 109      33.791  -1.541   4.196  1.00  0.850          C  
ATOM   1611  C   SER A 109      33.028  -1.334   2.917  1.00  0.830          C  
ATOM   1612  O   SER A 109      31.806  -1.517   2.866  1.00  0.830          O  
ATOM   1613  CB  SER A 109      34.660  -2.769   4.036  1.00  1.140          C  
ATOM   1614  OG  SER A 109      33.912  -3.852   3.584  1.00  1.140          O  
ATOM   1615  H   SER A 109      31.915  -2.026   5.148  1.00  0.880          H  
ATOM   1616  HA  SER A 109      34.428  -0.676   4.367  1.00  1.020          H  
ATOM   1617 1HB  SER A 109      35.462  -2.561   3.331  1.00  1.370          H  
ATOM   1618 2HB  SER A 109      35.120  -3.017   4.991  1.00  1.370          H  
ATOM   1619  HG  SER A 109      34.538  -4.580   3.476  1.00  1.370          H  
ATOM   1620  N   ALA A 110      33.732  -0.920   1.881  1.00  0.940          N  
ATOM   1621  CA  ALA A 110      33.090  -0.784   0.599  1.00  0.990          C  
ATOM   1622  C   ALA A 110      34.109  -0.895  -0.509  1.00  0.900          C  
ATOM   1623  O   ALA A 110      35.284  -0.559  -0.337  1.00  0.930          O  
ATOM   1624  CB  ALA A 110      32.350   0.548   0.509  1.00  1.370          C  
ATOM   1625  H   ALA A 110      34.723  -0.744   1.970  1.00  1.130          H  
ATOM   1626  HA  ALA A 110      32.389  -1.608   0.491  1.00  1.190          H  
ATOM   1627 1HB  ALA A 110      31.867   0.637  -0.451  1.00  1.640          H  
ATOM   1628 2HB  ALA A 110      31.618   0.621   1.291  1.00  1.640          H  
ATOM   1629 3HB  ALA A 110      33.027   1.322   0.623  1.00  1.640          H  
ATOM   1630  N   GLY A 111      33.647  -1.371  -1.645  1.00  0.830          N  
ATOM   1631  CA  GLY A 111      34.457  -1.433  -2.844  1.00  0.780          C  
ATOM   1632  C   GLY A 111      34.096  -0.222  -3.659  1.00  0.740          C  
ATOM   1633  O   GLY A 111      33.373   0.645  -3.162  1.00  0.770          O  
ATOM   1634  H   GLY A 111      32.660  -1.640  -1.664  1.00  1.000          H  
ATOM   1635 1HA  GLY A 111      35.518  -1.423  -2.596  1.00  0.940          H  
ATOM   1636 2HA  GLY A 111      34.241  -2.346  -3.393  1.00  0.940          H  
ATOM   1637  N   GLN A 112      34.522  -0.174  -4.913  1.00  0.800          N  
ATOM   1638  CA  GLN A 112      34.208   0.977  -5.737  1.00  0.830          C  
ATOM   1639  C   GLN A 112      33.452   0.544  -6.977  1.00  0.930          C  
ATOM   1640  O   GLN A 112      33.587  -0.589  -7.439  1.00  1.140          O  
ATOM   1641  CB  GLN A 112      35.473   1.737  -6.139  1.00  1.150          C  
ATOM   1642  CG  GLN A 112      36.273   2.316  -4.976  1.00  1.150          C  
ATOM   1643  CD  GLN A 112      37.202   1.289  -4.351  1.00  1.150          C  
ATOM   1644  OE1 GLN A 112      37.820   0.487  -5.057  1.00  1.150          O  
ATOM   1645  NE2 GLN A 112      37.319   1.311  -3.046  1.00  1.150          N  
ATOM   1646  H   GLN A 112      35.096  -0.919  -5.287  1.00  0.960          H  
ATOM   1647  HA  GLN A 112      33.579   1.647  -5.177  1.00  1.000          H  
ATOM   1648 1HB  GLN A 112      36.120   1.090  -6.725  1.00  1.380          H  
ATOM   1649 2HB  GLN A 112      35.187   2.575  -6.783  1.00  1.380          H  
ATOM   1650 1HG  GLN A 112      36.863   3.158  -5.329  1.00  1.380          H  
ATOM   1651 2HG  GLN A 112      35.568   2.651  -4.206  1.00  1.380          H  
ATOM   1652 1HE2 GLN A 112      37.917   0.659  -2.577  1.00  1.380          H  
ATOM   1653 2HE2 GLN A 112      36.799   1.980  -2.514  1.00  1.380          H  
ATOM   1654  N   ILE A 113      32.664   1.456  -7.516  1.00  0.890          N  
ATOM   1655  CA  ILE A 113      31.912   1.175  -8.731  1.00  1.060          C  
ATOM   1656  C   ILE A 113      32.404   2.053  -9.878  1.00  0.930          C  
ATOM   1657  O   ILE A 113      32.204   3.267  -9.848  1.00  0.830          O  
ATOM   1658  CB  ILE A 113      30.414   1.436  -8.503  1.00  1.420          C  
ATOM   1659  CG1 ILE A 113      29.913   0.575  -7.326  1.00  1.420          C  
ATOM   1660  CG2 ILE A 113      29.641   1.118  -9.793  1.00  1.420          C  
ATOM   1661  CD1 ILE A 113      28.491   0.862  -6.912  1.00  1.420          C  
ATOM   1662  H   ILE A 113      32.622   2.365  -7.051  1.00  1.070          H  
ATOM   1663  HA  ILE A 113      32.056   0.133  -9.009  1.00  1.270          H  
ATOM   1664  HB  ILE A 113      30.262   2.479  -8.236  1.00  1.700          H  
ATOM   1665 1HG1 ILE A 113      30.016  -0.456  -7.589  1.00  1.700          H  
ATOM   1666 2HG1 ILE A 113      30.542   0.767  -6.457  1.00  1.700          H  
ATOM   1667 1HG2 ILE A 113      28.584   1.308  -9.668  1.00  1.700          H  
ATOM   1668 2HG2 ILE A 113      30.002   1.747 -10.609  1.00  1.700          H  
ATOM   1669 3HG2 ILE A 113      29.780   0.081 -10.065  1.00  1.700          H  
ATOM   1670 1HD1 ILE A 113      28.212   0.251  -6.094  1.00  1.700          H  
ATOM   1671 2HD1 ILE A 113      28.404   1.909  -6.615  1.00  1.700          H  
ATOM   1672 3HD1 ILE A 113      27.809   0.659  -7.721  1.00  1.700          H  
ATOM   1673  N   ARG A 114      33.040   1.438 -10.880  1.00  1.050          N  
ATOM   1674  CA  ARG A 114      33.641   2.181 -11.999  1.00  1.010          C  
ATOM   1675  C   ARG A 114      32.796   2.265 -13.273  1.00  0.930          C  
ATOM   1676  O   ARG A 114      32.332   1.241 -13.781  1.00  1.080          O  
ATOM   1677  CB  ARG A 114      34.977   1.536 -12.378  1.00  1.430          C  
ATOM   1678  CG  ARG A 114      35.733   2.159 -13.584  1.00  1.430          C  
ATOM   1679  CD  ARG A 114      36.386   3.450 -13.251  1.00  1.430          C  
ATOM   1680  NE  ARG A 114      37.062   4.003 -14.405  1.00  1.430          N  
ATOM   1681  CZ  ARG A 114      37.878   5.079 -14.403  1.00  1.430          C  
ATOM   1682  NH1 ARG A 114      38.153   5.742 -13.289  1.00  1.430          N  
ATOM   1683  NH2 ARG A 114      38.423   5.468 -15.550  1.00  1.430          N  
ATOM   1684  H   ARG A 114      33.140   0.434 -10.838  1.00  1.260          H  
ATOM   1685  HA  ARG A 114      33.841   3.194 -11.650  1.00  1.210          H  
ATOM   1686 1HB  ARG A 114      35.648   1.600 -11.520  1.00  1.720          H  
ATOM   1687 2HB  ARG A 114      34.824   0.481 -12.593  1.00  1.720          H  
ATOM   1688 1HG  ARG A 114      36.523   1.472 -13.882  1.00  1.720          H  
ATOM   1689 2HG  ARG A 114      35.079   2.315 -14.431  1.00  1.720          H  
ATOM   1690 1HD  ARG A 114      35.647   4.170 -12.909  1.00  1.720          H  
ATOM   1691 2HD  ARG A 114      37.125   3.286 -12.469  1.00  1.720          H  
ATOM   1692  HE  ARG A 114      36.908   3.541 -15.286  1.00  1.720          H  
ATOM   1693 1HH1 ARG A 114      37.755   5.461 -12.368  1.00  1.720          H  
ATOM   1694 2HH1 ARG A 114      38.774   6.531 -13.312  1.00  1.720          H  
ATOM   1695 1HH2 ARG A 114      38.221   4.961 -16.401  1.00  1.720          H  
ATOM   1696 2HH2 ARG A 114      39.045   6.263 -15.574  1.00  1.720          H  
ATOM   1697  N   THR A 115      32.697   3.482 -13.827  1.00  0.760          N  
ATOM   1698  CA  THR A 115      32.068   3.764 -15.124  1.00  0.710          C  
ATOM   1699  C   THR A 115      33.043   4.459 -16.092  1.00  0.720          C  
ATOM   1700  O   THR A 115      33.399   5.619 -15.862  1.00  0.730          O  
ATOM   1701  CB  THR A 115      30.842   4.668 -14.987  1.00  1.010          C  
ATOM   1702  OG1 THR A 115      29.861   4.025 -14.208  1.00  1.010          O  
ATOM   1703  CG2 THR A 115      30.238   5.053 -16.346  1.00  1.010          C  
ATOM   1704  H   THR A 115      33.075   4.264 -13.280  1.00  0.910          H  
ATOM   1705  HA  THR A 115      31.693   2.833 -15.530  1.00  0.850          H  
ATOM   1706  HB  THR A 115      31.161   5.550 -14.480  1.00  1.220          H  
ATOM   1707  HG1 THR A 115      30.176   3.904 -13.306  1.00  1.220          H  
ATOM   1708 1HG2 THR A 115      29.382   5.705 -16.192  1.00  1.220          H  
ATOM   1709 2HG2 THR A 115      30.970   5.574 -16.958  1.00  1.220          H  
ATOM   1710 3HG2 THR A 115      29.920   4.172 -16.862  1.00  1.220          H  
ATOM   1711  N   PRO A 116      33.540   3.760 -17.132  1.00  0.850          N  
ATOM   1712  CA  PRO A 116      34.401   4.234 -18.219  1.00  0.990          C  
ATOM   1713  C   PRO A 116      33.692   5.289 -19.076  1.00  0.930          C  
ATOM   1714  O   PRO A 116      32.470   5.263 -19.166  1.00  0.860          O  
ATOM   1715  CB  PRO A 116      34.660   2.963 -19.015  1.00  1.480          C  
ATOM   1716  CG  PRO A 116      34.408   1.830 -18.073  1.00  1.480          C  
ATOM   1717  CD  PRO A 116      33.301   2.303 -17.193  1.00  1.480          C  
ATOM   1718  HA  PRO A 116      35.333   4.638 -17.794  1.00  1.190          H  
ATOM   1719 1HB  PRO A 116      33.964   2.944 -19.816  1.00  1.780          H  
ATOM   1720 2HB  PRO A 116      35.669   2.970 -19.448  1.00  1.780          H  
ATOM   1721 1HG  PRO A 116      34.142   0.922 -18.638  1.00  1.780          H  
ATOM   1722 2HG  PRO A 116      35.320   1.594 -17.506  1.00  1.780          H  
ATOM   1723 1HD  PRO A 116      32.326   2.085 -17.655  1.00  1.780          H  
ATOM   1724 2HD  PRO A 116      33.435   1.812 -16.217  1.00  1.780          H  
ATOM   1725  N   PHE A 117      34.439   6.179 -19.748  1.00  1.140          N  
ATOM   1726  CA  PHE A 117      33.797   7.209 -20.586  1.00  1.260          C  
ATOM   1727  C   PHE A 117      33.102   6.728 -21.874  1.00  1.140          C  
ATOM   1728  O   PHE A 117      31.878   6.642 -21.897  1.00  1.070          O  
ATOM   1729  CB  PHE A 117      34.752   8.352 -20.903  1.00  1.720          C  
ATOM   1730  CG  PHE A 117      34.062   9.488 -21.634  1.00  1.720          C  
ATOM   1731  CD1 PHE A 117      33.240  10.364 -20.925  1.00  1.720          C  
ATOM   1732  CD2 PHE A 117      34.222   9.700 -22.984  1.00  1.720          C  
ATOM   1733  CE1 PHE A 117      32.600  11.407 -21.540  1.00  1.720          C  
ATOM   1734  CE2 PHE A 117      33.585  10.753 -23.611  1.00  1.720          C  
ATOM   1735  CZ  PHE A 117      32.771  11.609 -22.887  1.00  1.720          C  
ATOM   1736  H   PHE A 117      35.445   6.163 -19.658  1.00  1.370          H  
ATOM   1737  HA  PHE A 117      33.007   7.635 -20.004  1.00  1.510          H  
ATOM   1738 1HB  PHE A 117      35.174   8.750 -19.980  1.00  2.060          H  
ATOM   1739 2HB  PHE A 117      35.577   7.997 -21.523  1.00  2.060          H  
ATOM   1740  HD1 PHE A 117      33.109  10.220 -19.864  1.00  2.060          H  
ATOM   1741  HD2 PHE A 117      34.866   9.034 -23.565  1.00  2.060          H  
ATOM   1742  HE1 PHE A 117      31.965  12.076 -20.957  1.00  2.060          H  
ATOM   1743  HE2 PHE A 117      33.736  10.906 -24.681  1.00  2.060          H  
ATOM   1744  HZ  PHE A 117      32.272  12.440 -23.384  1.00  2.060          H  
ATOM   1745  N   ASP A 118      33.804   6.380 -22.974  1.00  1.320          N  
ATOM   1746  CA  ASP A 118      32.995   6.053 -24.169  1.00  1.380          C  
ATOM   1747  C   ASP A 118      32.000   4.876 -23.975  1.00  1.290          C  
ATOM   1748  O   ASP A 118      30.872   4.968 -24.475  1.00  1.340          O  
ATOM   1749  CB  ASP A 118      33.865   5.826 -25.416  1.00  1.910          C  
ATOM   1750  CG  ASP A 118      33.057   5.873 -26.768  1.00  1.910          C  
ATOM   1751  OD1 ASP A 118      32.437   6.883 -27.016  1.00  1.910          O  
ATOM   1752  OD2 ASP A 118      33.181   4.984 -27.594  1.00  1.910          O  
ATOM   1753  H   ASP A 118      34.826   6.426 -23.042  1.00  1.580          H  
ATOM   1754  HA  ASP A 118      32.403   6.939 -24.396  1.00  1.660          H  
ATOM   1755 1HB  ASP A 118      34.621   6.590 -25.444  1.00  2.290          H  
ATOM   1756 2HB  ASP A 118      34.383   4.879 -25.365  1.00  2.290          H  
ATOM   1757  N   PRO A 119      32.295   3.816 -23.174  1.00  1.310          N  
ATOM   1758  CA  PRO A 119      31.376   2.718 -22.883  1.00  1.330          C  
ATOM   1759  C   PRO A 119      30.067   3.221 -22.247  1.00  1.350          C  
ATOM   1760  O   PRO A 119      29.070   2.493 -22.210  1.00  1.700          O  
ATOM   1761  CB  PRO A 119      32.200   1.801 -21.980  1.00  2.000          C  
ATOM   1762  CG  PRO A 119      33.632   2.076 -22.405  1.00  2.000          C  
ATOM   1763  CD  PRO A 119      33.672   3.562 -22.682  1.00  2.000          C  
ATOM   1764  HA  PRO A 119      31.167   2.191 -23.818  1.00  1.600          H  
ATOM   1765 1HB  PRO A 119      31.997   2.042 -20.924  1.00  2.390          H  
ATOM   1766 2HB  PRO A 119      31.900   0.754 -22.144  1.00  2.390          H  
ATOM   1767 1HG  PRO A 119      34.353   1.727 -21.659  1.00  2.390          H  
ATOM   1768 2HG  PRO A 119      33.836   1.497 -23.323  1.00  2.390          H  
ATOM   1769 1HD  PRO A 119      33.860   4.085 -21.756  1.00  2.390          H  
ATOM   1770 2HD  PRO A 119      34.425   3.764 -23.439  1.00  2.390          H  
ATOM   1771  N   TYR A 120      30.099   4.446 -21.714  1.00  1.350          N  
ATOM   1772  CA  TYR A 120      28.963   5.112 -21.128  1.00  1.480          C  
ATOM   1773  C   TYR A 120      28.360   6.077 -22.141  1.00  1.450          C  
ATOM   1774  O   TYR A 120      27.200   5.968 -22.535  1.00  1.720          O  
ATOM   1775  CB  TYR A 120      29.323   5.910 -19.878  1.00  2.020          C  
ATOM   1776  CG  TYR A 120      28.181   6.852 -19.433  1.00  2.020          C  
ATOM   1777  CD1 TYR A 120      27.058   6.375 -18.820  1.00  2.020          C  
ATOM   1778  CD2 TYR A 120      28.279   8.230 -19.687  1.00  2.020          C  
ATOM   1779  CE1 TYR A 120      26.048   7.266 -18.464  1.00  2.020          C  
ATOM   1780  CE2 TYR A 120      27.275   9.081 -19.325  1.00  2.020          C  
ATOM   1781  CZ  TYR A 120      26.174   8.602 -18.716  1.00  2.020          C  
ATOM   1782  OH  TYR A 120      25.173   9.452 -18.358  1.00  2.020          O  
ATOM   1783  H   TYR A 120      30.942   5.009 -21.779  1.00  1.620          H  
ATOM   1784  HA  TYR A 120      28.252   4.366 -20.845  1.00  1.780          H  
ATOM   1785 1HB  TYR A 120      29.537   5.223 -19.073  1.00  2.420          H  
ATOM   1786 2HB  TYR A 120      30.215   6.496 -20.049  1.00  2.420          H  
ATOM   1787  HD1 TYR A 120      26.955   5.310 -18.625  1.00  2.420          H  
ATOM   1788  HD2 TYR A 120      29.161   8.632 -20.176  1.00  2.420          H  
ATOM   1789  HE1 TYR A 120      25.148   6.919 -17.992  1.00  2.420          H  
ATOM   1790  HE2 TYR A 120      27.357  10.140 -19.519  1.00  2.420          H  
ATOM   1791  HH  TYR A 120      24.487   8.958 -17.898  1.00  2.420          H  
ATOM   1792  N   ALA A 121      29.162   7.083 -22.481  1.00  1.410          N  
ATOM   1793  CA  ALA A 121      28.788   8.209 -23.316  1.00  1.680          C  
ATOM   1794  C   ALA A 121      28.403   7.866 -24.767  1.00  1.830          C  
ATOM   1795  O   ALA A 121      27.525   8.537 -25.328  1.00  2.210          O  
ATOM   1796  CB  ALA A 121      29.941   9.201 -23.317  1.00  2.240          C  
ATOM   1797  H   ALA A 121      30.112   7.048 -22.117  1.00  1.690          H  
ATOM   1798  HA  ALA A 121      27.933   8.688 -22.854  1.00  2.020          H  
ATOM   1799 1HB  ALA A 121      29.664  10.086 -23.886  1.00  2.690          H  
ATOM   1800 2HB  ALA A 121      30.178   9.486 -22.294  1.00  2.690          H  
ATOM   1801 3HB  ALA A 121      30.814   8.737 -23.770  1.00  2.690          H  
ATOM   1802  N   GLY A 122      29.096   6.898 -25.399  1.00  1.900          N  
ATOM   1803  CA  GLY A 122      28.881   6.564 -26.812  1.00  2.490          C  
ATOM   1804  C   GLY A 122      28.370   5.157 -27.188  1.00  2.620          C  
ATOM   1805  O   GLY A 122      27.816   4.999 -28.279  1.00  2.900          O  
ATOM   1806  H   GLY A 122      29.791   6.357 -24.899  1.00  2.280          H  
ATOM   1807 1HA  GLY A 122      28.201   7.298 -27.236  1.00  2.990          H  
ATOM   1808 2HA  GLY A 122      29.833   6.718 -27.324  1.00  2.990          H  
ATOM   1809  N   GLU A 123      28.584   4.134 -26.340  1.00  3.020          N  
ATOM   1810  CA  GLU A 123      28.195   2.729 -26.643  1.00  3.530          C  
ATOM   1811  C   GLU A 123      26.878   2.119 -26.044  1.00  3.520          C  
ATOM   1812  O   GLU A 123      26.992   1.242 -25.176  1.00  3.890          O  
ATOM   1813  CB  GLU A 123      29.310   1.784 -26.190  1.00  4.740          C  
ATOM   1814  CG  GLU A 123      30.673   1.960 -26.862  1.00  4.740          C  
ATOM   1815  CD  GLU A 123      31.691   0.940 -26.359  1.00  4.740          C  
ATOM   1816  OE1 GLU A 123      31.361   0.204 -25.457  1.00  4.740          O  
ATOM   1817  OE2 GLU A 123      32.790   0.911 -26.857  1.00  4.740          O  
ATOM   1818  H   GLU A 123      29.102   4.335 -25.484  1.00  3.620          H  
ATOM   1819  HA  GLU A 123      28.126   2.651 -27.726  1.00  4.240          H  
ATOM   1820 1HB  GLU A 123      29.431   1.886 -25.126  1.00  5.690          H  
ATOM   1821 2HB  GLU A 123      29.002   0.757 -26.378  1.00  5.690          H  
ATOM   1822 1HG  GLU A 123      30.559   1.857 -27.939  1.00  5.690          H  
ATOM   1823 2HG  GLU A 123      31.043   2.969 -26.654  1.00  5.690          H  
ATOM   1824  N   GLY A 124      25.648   2.474 -26.483  1.00  3.500          N  
ATOM   1825  CA  GLY A 124      25.329   3.469 -27.482  1.00  3.030          C  
ATOM   1826  C   GLY A 124      25.275   4.790 -26.749  1.00  2.270          C  
ATOM   1827  O   GLY A 124      25.611   4.830 -25.569  1.00  2.560          O  
ATOM   1828  H   GLY A 124      24.859   1.992 -26.077  1.00  4.200          H  
ATOM   1829 1HA  GLY A 124      26.060   3.468 -28.280  1.00  3.640          H  
ATOM   1830 2HA  GLY A 124      24.359   3.240 -27.919  1.00  3.640          H  
ATOM   1831  N   PRO A 125      24.813   5.863 -27.375  1.00  1.900          N  
ATOM   1832  CA  PRO A 125      24.776   7.186 -26.798  1.00  1.800          C  
ATOM   1833  C   PRO A 125      24.066   7.144 -25.464  1.00  1.590          C  
ATOM   1834  O   PRO A 125      23.027   6.488 -25.351  1.00  1.920          O  
ATOM   1835  CB  PRO A 125      23.976   7.969 -27.844  1.00  2.700          C  
ATOM   1836  CG  PRO A 125      24.255   7.237 -29.147  1.00  2.700          C  
ATOM   1837  CD  PRO A 125      24.315   5.771 -28.753  1.00  2.700          C  
ATOM   1838  HA  PRO A 125      25.797   7.570 -26.693  1.00  2.160          H  
ATOM   1839 1HB  PRO A 125      22.911   7.981 -27.565  1.00  3.240          H  
ATOM   1840 2HB  PRO A 125      24.313   9.015 -27.858  1.00  3.240          H  
ATOM   1841 1HG  PRO A 125      23.460   7.449 -29.880  1.00  3.240          H  
ATOM   1842 2HG  PRO A 125      25.198   7.595 -29.587  1.00  3.240          H  
ATOM   1843 1HD  PRO A 125      23.313   5.316 -28.775  1.00  3.240          H  
ATOM   1844 2HD  PRO A 125      25.035   5.248 -29.401  1.00  3.240          H  
ATOM   1845  N   SER A 126      24.605   7.871 -24.489  1.00  1.690          N  
ATOM   1846  CA  SER A 126      24.023   7.907 -23.153  1.00  1.760          C  
ATOM   1847  C   SER A 126      22.690   8.627 -23.138  1.00  1.730          C  
ATOM   1848  O   SER A 126      22.331   9.349 -24.072  1.00  1.990          O  
ATOM   1849  CB  SER A 126      24.957   8.570 -22.164  1.00  2.440          C  
ATOM   1850  OG  SER A 126      25.114   9.935 -22.439  1.00  2.440          O  
ATOM   1851  H   SER A 126      25.484   8.364 -24.672  1.00  2.030          H  
ATOM   1852  HA  SER A 126      23.863   6.880 -22.827  1.00  2.110          H  
ATOM   1853 1HB  SER A 126      24.553   8.451 -21.164  1.00  2.920          H  
ATOM   1854 2HB  SER A 126      25.904   8.075 -22.179  1.00  2.920          H  
ATOM   1855  HG  SER A 126      25.692  10.284 -21.756  1.00  2.920          H  
ATOM   1856  N   ALA A 127      21.940   8.428 -22.059  1.00  1.780          N  
ATOM   1857  CA  ALA A 127      20.645   9.070 -21.893  1.00  2.080          C  
ATOM   1858  C   ALA A 127      20.779  10.581 -21.887  1.00  1.740          C  
ATOM   1859  O   ALA A 127      21.679  11.121 -21.254  1.00  1.590          O  
ATOM   1860  CB  ALA A 127      20.002   8.618 -20.578  1.00  2.790          C  
ATOM   1861  H   ALA A 127      22.289   7.817 -21.336  1.00  2.140          H  
ATOM   1862  HA  ALA A 127      20.012   8.789 -22.735  1.00  2.500          H  
ATOM   1863 1HB  ALA A 127      19.029   9.092 -20.466  1.00  3.350          H  
ATOM   1864 2HB  ALA A 127      19.876   7.539 -20.564  1.00  3.350          H  
ATOM   1865 3HB  ALA A 127      20.643   8.908 -19.767  1.00  3.350          H  
ATOM   1866  N   LYS A 128      19.809  11.283 -22.477  1.00  1.760          N  
ATOM   1867  CA  LYS A 128      19.828  12.753 -22.461  1.00  1.630          C  
ATOM   1868  C   LYS A 128      19.704  13.264 -21.031  1.00  1.470          C  
ATOM   1869  O   LYS A 128      20.233  14.315 -20.669  1.00  1.640          O  
ATOM   1870  CB  LYS A 128      18.706  13.324 -23.332  1.00  2.330          C  
ATOM   1871  CG  LYS A 128      18.841  13.057 -24.853  1.00  2.330          C  
ATOM   1872  CD  LYS A 128      20.032  13.805 -25.482  1.00  2.330          C  
ATOM   1873  CE  LYS A 128      20.075  13.608 -26.997  1.00  2.330          C  
ATOM   1874  NZ  LYS A 128      21.261  14.281 -27.617  1.00  2.330          N  
ATOM   1875  H   LYS A 128      19.089  10.789 -22.983  1.00  2.110          H  
ATOM   1876  HA  LYS A 128      20.791  13.091 -22.841  1.00  1.960          H  
ATOM   1877 1HB  LYS A 128      17.747  12.926 -23.000  1.00  2.800          H  
ATOM   1878 2HB  LYS A 128      18.672  14.398 -23.197  1.00  2.800          H  
ATOM   1879 1HG  LYS A 128      18.984  11.990 -25.017  1.00  2.800          H  
ATOM   1880 2HG  LYS A 128      17.929  13.360 -25.360  1.00  2.800          H  
ATOM   1881 1HD  LYS A 128      19.957  14.870 -25.258  1.00  2.800          H  
ATOM   1882 2HD  LYS A 128      20.966  13.427 -25.076  1.00  2.800          H  
ATOM   1883 1HE  LYS A 128      20.120  12.541 -27.215  1.00  2.800          H  
ATOM   1884 2HE  LYS A 128      19.165  14.021 -27.436  1.00  2.800          H  
ATOM   1885 1HZ  LYS A 128      21.253  14.126 -28.617  1.00  2.800          H  
ATOM   1886 2HZ  LYS A 128      21.226  15.274 -27.433  1.00  2.800          H  
ATOM   1887 3HZ  LYS A 128      22.111  13.898 -27.227  1.00  2.800          H  
ATOM   1888  N   ALA A 129      19.031  12.471 -20.203  1.00  1.430          N  
ATOM   1889  CA  ALA A 129      18.828  12.758 -18.799  1.00  1.440          C  
ATOM   1890  C   ALA A 129      20.047  12.342 -17.967  1.00  1.370          C  
ATOM   1891  O   ALA A 129      20.032  12.444 -16.744  1.00  1.790          O  
ATOM   1892  CB  ALA A 129      17.598  12.038 -18.298  1.00  2.010          C  
ATOM   1893  H   ALA A 129      18.593  11.642 -20.578  1.00  1.720          H  
ATOM   1894  HA  ALA A 129      18.686  13.831 -18.696  1.00  1.730          H  
ATOM   1895 1HB  ALA A 129      17.433  12.275 -17.264  1.00  2.410          H  
ATOM   1896 2HB  ALA A 129      16.738  12.346 -18.872  1.00  2.410          H  
ATOM   1897 3HB  ALA A 129      17.734  10.970 -18.412  1.00  2.410          H  
ATOM   1898  N   CYS A 130      21.069  11.776 -18.620  1.00  1.150          N  
ATOM   1899  CA  CYS A 130      22.295  11.302 -17.992  1.00  1.360          C  
ATOM   1900  C   CYS A 130      22.040  10.367 -16.817  1.00  1.140          C  
ATOM   1901  O   CYS A 130      22.623  10.514 -15.743  1.00  1.130          O  
ATOM   1902  CB  CYS A 130      23.122  12.485 -17.558  1.00  1.820          C  
ATOM   1903  SG  CYS A 130      23.520  13.581 -18.926  1.00  1.820          S  
ATOM   1904  H   CYS A 130      21.053  11.724 -19.636  1.00  1.380          H  
ATOM   1905  HA  CYS A 130      22.863  10.760 -18.750  1.00  1.630          H  
ATOM   1906 1HB  CYS A 130      22.613  13.048 -16.788  1.00  2.180          H  
ATOM   1907 2HB  CYS A 130      24.051  12.127 -17.147  1.00  2.180          H  
ATOM   1908  HG  CYS A 130      22.247  13.881 -19.215  1.00  2.180          H  
ATOM   1909  N   ARG A 131      21.150   9.403 -17.023  1.00  1.160          N  
ATOM   1910  CA  ARG A 131      20.789   8.441 -15.991  1.00  1.080          C  
ATOM   1911  C   ARG A 131      21.521   7.092 -16.033  1.00  0.980          C  
ATOM   1912  O   ARG A 131      21.643   6.458 -17.102  1.00  1.130          O  
ATOM   1913  CB  ARG A 131      19.302   8.123 -16.092  1.00  1.540          C  
ATOM   1914  CG  ARG A 131      18.362   9.227 -15.837  1.00  1.540          C  
ATOM   1915  CD  ARG A 131      16.917   8.829 -16.061  1.00  1.540          C  
ATOM   1916  NE  ARG A 131      16.441   7.822 -15.063  1.00  1.540          N  
ATOM   1917  CZ  ARG A 131      16.017   6.538 -15.316  1.00  1.540          C  
ATOM   1918  NH1 ARG A 131      15.917   6.058 -16.552  1.00  1.540          N  
ATOM   1919  NH2 ARG A 131      15.685   5.766 -14.290  1.00  1.540          N  
ATOM   1920  H   ARG A 131      20.709   9.356 -17.928  1.00  1.390          H  
ATOM   1921  HA  ARG A 131      20.989   8.901 -15.021  1.00  1.300          H  
ATOM   1922 1HB  ARG A 131      19.076   7.745 -17.073  1.00  1.850          H  
ATOM   1923 2HB  ARG A 131      19.069   7.362 -15.369  1.00  1.850          H  
ATOM   1924 1HG  ARG A 131      18.443   9.504 -14.805  1.00  1.850          H  
ATOM   1925 2HG  ARG A 131      18.614  10.073 -16.452  1.00  1.850          H  
ATOM   1926 1HD  ARG A 131      16.289   9.700 -16.011  1.00  1.850          H  
ATOM   1927 2HD  ARG A 131      16.829   8.405 -17.053  1.00  1.850          H  
ATOM   1928  HE  ARG A 131      16.481   8.099 -14.088  1.00  1.850          H  
ATOM   1929 1HH1 ARG A 131      16.148   6.623 -17.344  1.00  1.850          H  
ATOM   1930 2HH1 ARG A 131      15.589   5.084 -16.749  1.00  1.850          H  
ATOM   1931 1HH2 ARG A 131      15.749   6.124 -13.343  1.00  1.850          H  
ATOM   1932 2HH2 ARG A 131      15.370   4.816 -14.453  1.00  1.850          H  
ATOM   1933  N   MET A 132      21.900   6.639 -14.826  1.00  0.880          N  
ATOM   1934  CA  MET A 132      22.444   5.315 -14.542  1.00  0.830          C  
ATOM   1935  C   MET A 132      21.723   4.695 -13.345  1.00  0.800          C  
ATOM   1936  O   MET A 132      21.306   5.389 -12.405  1.00  0.830          O  
ATOM   1937  CB  MET A 132      23.940   5.353 -14.209  1.00  1.180          C  
ATOM   1938  CG  MET A 132      24.845   5.757 -15.317  1.00  1.180          C  
ATOM   1939  SD  MET A 132      24.942   4.552 -16.613  1.00  1.180          S  
ATOM   1940  CE  MET A 132      25.932   3.225 -16.009  1.00  1.180          C  
ATOM   1941  H   MET A 132      21.842   7.289 -14.035  1.00  1.060          H  
ATOM   1942  HA  MET A 132      22.280   4.677 -15.405  1.00  1.000          H  
ATOM   1943 1HB  MET A 132      24.097   6.059 -13.394  1.00  1.420          H  
ATOM   1944 2HB  MET A 132      24.257   4.375 -13.846  1.00  1.420          H  
ATOM   1945 1HG  MET A 132      24.484   6.678 -15.741  1.00  1.420          H  
ATOM   1946 2HG  MET A 132      25.851   5.912 -14.925  1.00  1.420          H  
ATOM   1947 1HE  MET A 132      26.018   2.453 -16.773  1.00  1.420          H  
ATOM   1948 2HE  MET A 132      26.927   3.600 -15.756  1.00  1.420          H  
ATOM   1949 3HE  MET A 132      25.473   2.799 -15.126  1.00  1.420          H  
ATOM   1950  N   ALA A 133      21.594   3.379 -13.362  1.00  0.890          N  
ATOM   1951  CA  ALA A 133      21.068   2.665 -12.199  1.00  0.960          C  
ATOM   1952  C   ALA A 133      22.242   2.174 -11.410  1.00  0.750          C  
ATOM   1953  O   ALA A 133      23.029   1.398 -11.945  1.00  0.920          O  
ATOM   1954  CB  ALA A 133      20.196   1.492 -12.578  1.00  1.320          C  
ATOM   1955  H   ALA A 133      21.934   2.885 -14.194  1.00  1.070          H  
ATOM   1956  HA  ALA A 133      20.498   3.360 -11.580  1.00  1.150          H  
ATOM   1957 1HB  ALA A 133      19.867   1.001 -11.669  1.00  1.580          H  
ATOM   1958 2HB  ALA A 133      19.336   1.839 -13.135  1.00  1.580          H  
ATOM   1959 3HB  ALA A 133      20.769   0.796 -13.174  1.00  1.580          H  
ATOM   1960  N   VAL A 134      22.410   2.635 -10.165  1.00  0.720          N  
ATOM   1961  CA  VAL A 134      23.584   2.209  -9.423  1.00  0.900          C  
ATOM   1962  C   VAL A 134      23.217   1.531  -8.113  1.00  0.960          C  
ATOM   1963  O   VAL A 134      22.525   2.103  -7.267  1.00  0.920          O  
ATOM   1964  CB  VAL A 134      24.528   3.379  -9.193  1.00  1.190          C  
ATOM   1965  CG1 VAL A 134      25.767   2.934  -8.411  1.00  1.190          C  
ATOM   1966  CG2 VAL A 134      24.919   3.945 -10.570  1.00  1.190          C  
ATOM   1967  H   VAL A 134      21.746   3.286  -9.726  1.00  0.860          H  
ATOM   1968  HA  VAL A 134      24.125   1.516 -10.035  1.00  1.080          H  
ATOM   1969  HB  VAL A 134      24.033   4.113  -8.599  1.00  1.430          H  
ATOM   1970 1HG1 VAL A 134      26.424   3.787  -8.261  1.00  1.430          H  
ATOM   1971 2HG1 VAL A 134      25.487   2.533  -7.442  1.00  1.430          H  
ATOM   1972 3HG1 VAL A 134      26.292   2.169  -8.989  1.00  1.430          H  
ATOM   1973 1HG2 VAL A 134      25.601   4.780 -10.461  1.00  1.430          H  
ATOM   1974 2HG2 VAL A 134      25.406   3.165 -11.142  1.00  1.430          H  
ATOM   1975 3HG2 VAL A 134      24.038   4.279 -11.104  1.00  1.430          H  
ATOM   1976  N   GLY A 135      23.715   0.321  -7.956  1.00  1.230          N  
ATOM   1977  CA  GLY A 135      23.419  -0.519  -6.819  1.00  1.420          C  
ATOM   1978  C   GLY A 135      24.215  -1.809  -6.811  1.00  1.160          C  
ATOM   1979  O   GLY A 135      25.300  -1.906  -7.391  1.00  1.150          O  
ATOM   1980  H   GLY A 135      24.293  -0.027  -8.717  1.00  1.480          H  
ATOM   1981 1HA  GLY A 135      23.541   0.028  -5.897  1.00  1.700          H  
ATOM   1982 2HA  GLY A 135      22.376  -0.787  -6.878  1.00  1.700          H  
ATOM   1983  N   ALA A 136      23.723  -2.775  -6.050  1.00  1.050          N  
ATOM   1984  CA  ALA A 136      24.346  -4.082  -5.962  1.00  0.870          C  
ATOM   1985  C   ALA A 136      23.455  -5.114  -5.285  1.00  0.820          C  
ATOM   1986  O   ALA A 136      22.672  -4.786  -4.383  1.00  0.840          O  
ATOM   1987  CB  ALA A 136      25.641  -3.990  -5.211  1.00  1.290          C  
ATOM   1988  H   ALA A 136      22.860  -2.567  -5.546  1.00  1.260          H  
ATOM   1989  HA  ALA A 136      24.536  -4.426  -6.973  1.00  1.040          H  
ATOM   1990 1HB  ALA A 136      26.067  -4.960  -5.197  1.00  1.550          H  
ATOM   1991 2HB  ALA A 136      26.315  -3.296  -5.681  1.00  1.550          H  
ATOM   1992 3HB  ALA A 136      25.442  -3.661  -4.215  1.00  1.550          H  
ATOM   1993  N   ILE A 137      23.641  -6.381  -5.666  1.00  0.800          N  
ATOM   1994  CA  ILE A 137      23.003  -7.502  -4.970  1.00  0.830          C  
ATOM   1995  C   ILE A 137      24.105  -8.257  -4.236  1.00  0.750          C  
ATOM   1996  O   ILE A 137      25.084  -8.697  -4.845  1.00  0.730          O  
ATOM   1997  CB  ILE A 137      22.267  -8.455  -5.929  1.00  1.150          C  
ATOM   1998  CG1 ILE A 137      21.206  -7.657  -6.725  1.00  1.150          C  
ATOM   1999  CG2 ILE A 137      21.607  -9.594  -5.088  1.00  1.150          C  
ATOM   2000  CD1 ILE A 137      20.615  -8.372  -7.900  1.00  1.150          C  
ATOM   2001  H   ILE A 137      24.238  -6.550  -6.484  1.00  0.960          H  
ATOM   2002  HA  ILE A 137      22.303  -7.126  -4.229  1.00  1.000          H  
ATOM   2003  HB  ILE A 137      22.940  -8.890  -6.609  1.00  1.380          H  
ATOM   2004 1HG1 ILE A 137      20.408  -7.401  -6.079  1.00  1.380          H  
ATOM   2005 2HG1 ILE A 137      21.664  -6.746  -7.088  1.00  1.380          H  
ATOM   2006 1HG2 ILE A 137      21.081 -10.282  -5.737  1.00  1.380          H  
ATOM   2007 2HG2 ILE A 137      22.371 -10.150  -4.541  1.00  1.380          H  
ATOM   2008 3HG2 ILE A 137      20.902  -9.162  -4.374  1.00  1.380          H  
ATOM   2009 1HD1 ILE A 137      19.890  -7.717  -8.385  1.00  1.380          H  
ATOM   2010 2HD1 ILE A 137      21.408  -8.623  -8.606  1.00  1.380          H  
ATOM   2011 3HD1 ILE A 137      20.114  -9.278  -7.579  1.00  1.380          H  
ATOM   2012  N   PHE A 138      23.957  -8.411  -2.930  1.00  0.770          N  
ATOM   2013  CA  PHE A 138      25.000  -9.003  -2.110  1.00  0.770          C  
ATOM   2014  C   PHE A 138      24.652 -10.412  -1.634  1.00  0.740          C  
ATOM   2015  O   PHE A 138      23.735 -10.597  -0.818  1.00  0.820          O  
ATOM   2016  CB  PHE A 138      25.182  -8.127  -0.900  1.00  1.080          C  
ATOM   2017  CG  PHE A 138      25.572  -6.706  -1.196  1.00  1.080          C  
ATOM   2018  CD1 PHE A 138      24.581  -5.737  -1.374  1.00  1.080          C  
ATOM   2019  CD2 PHE A 138      26.878  -6.313  -1.243  1.00  1.080          C  
ATOM   2020  CE1 PHE A 138      24.911  -4.422  -1.568  1.00  1.080          C  
ATOM   2021  CE2 PHE A 138      27.208  -5.000  -1.431  1.00  1.080          C  
ATOM   2022  CZ  PHE A 138      26.224  -4.052  -1.582  1.00  1.080          C  
ATOM   2023  H   PHE A 138      23.107  -8.069  -2.486  1.00  0.920          H  
ATOM   2024  HA  PHE A 138      25.927  -9.047  -2.686  1.00  0.920          H  
ATOM   2025 1HB  PHE A 138      24.252  -8.107  -0.327  1.00  1.290          H  
ATOM   2026 2HB  PHE A 138      25.943  -8.560  -0.266  1.00  1.290          H  
ATOM   2027  HD1 PHE A 138      23.529  -6.034  -1.337  1.00  1.290          H  
ATOM   2028  HD2 PHE A 138      27.658  -7.045  -1.120  1.00  1.290          H  
ATOM   2029  HE1 PHE A 138      24.127  -3.674  -1.695  1.00  1.290          H  
ATOM   2030  HE2 PHE A 138      28.255  -4.716  -1.445  1.00  1.290          H  
ATOM   2031  HZ  PHE A 138      26.486  -3.007  -1.713  1.00  1.290          H  
ATOM   2032  N   ASP A 139      25.391 -11.400  -2.156  1.00  0.800          N  
ATOM   2033  CA  ASP A 139      25.182 -12.827  -1.870  1.00  0.870          C  
ATOM   2034  C   ASP A 139      26.154 -13.380  -0.814  1.00  0.830          C  
ATOM   2035  O   ASP A 139      27.354 -13.542  -1.088  1.00  0.910          O  
ATOM   2036  CB  ASP A 139      25.292 -13.635  -3.174  1.00  1.190          C  
ATOM   2037  CG  ASP A 139      25.011 -15.148  -3.025  1.00  1.190          C  
ATOM   2038  OD1 ASP A 139      24.944 -15.622  -1.929  1.00  1.190          O  
ATOM   2039  OD2 ASP A 139      24.821 -15.804  -4.029  1.00  1.190          O  
ATOM   2040  H   ASP A 139      26.131 -11.139  -2.820  1.00  0.960          H  
ATOM   2041  HA  ASP A 139      24.171 -12.951  -1.479  1.00  1.040          H  
ATOM   2042 1HB  ASP A 139      24.591 -13.226  -3.899  1.00  1.430          H  
ATOM   2043 2HB  ASP A 139      26.285 -13.504  -3.586  1.00  1.430          H  
ATOM   2044  N   MET A 140      25.648 -13.583   0.417  1.00  0.810          N  
ATOM   2045  CA  MET A 140      26.463 -14.041   1.549  1.00  0.820          C  
ATOM   2046  C   MET A 140      26.417 -15.602   1.592  1.00  0.890          C  
ATOM   2047  O   MET A 140      25.402 -16.177   2.059  1.00  0.930          O  
ATOM   2048  CB  MET A 140      25.933 -13.442   2.851  1.00  1.140          C  
ATOM   2049  CG  MET A 140      26.803 -13.705   4.103  1.00  1.140          C  
ATOM   2050  SD  MET A 140      28.366 -12.811   4.104  1.00  1.140          S  
ATOM   2051  CE  MET A 140      27.772 -11.171   4.585  1.00  1.140          C  
ATOM   2052  H   MET A 140      24.639 -13.428   0.533  1.00  0.970          H  
ATOM   2053  HA  MET A 140      27.469 -13.677   1.398  1.00  0.980          H  
ATOM   2054 1HB  MET A 140      25.805 -12.372   2.727  1.00  1.370          H  
ATOM   2055 2HB  MET A 140      24.955 -13.848   3.033  1.00  1.370          H  
ATOM   2056 1HG  MET A 140      26.259 -13.388   4.976  1.00  1.370          H  
ATOM   2057 2HG  MET A 140      27.014 -14.768   4.196  1.00  1.370          H  
ATOM   2058 1HE  MET A 140      28.599 -10.476   4.621  1.00  1.370          H  
ATOM   2059 2HE  MET A 140      27.044 -10.813   3.872  1.00  1.370          H  
ATOM   2060 3HE  MET A 140      27.300 -11.231   5.566  1.00  1.370          H  
ATOM   2061  N   PRO A 141      27.515 -16.298   1.167  1.00  1.040          N  
ATOM   2062  CA  PRO A 141      27.620 -17.732   0.902  1.00  1.210          C  
ATOM   2063  C   PRO A 141      27.402 -18.653   2.084  1.00  1.290          C  
ATOM   2064  O   PRO A 141      27.049 -19.814   1.883  1.00  1.480          O  
ATOM   2065  CB  PRO A 141      29.066 -17.882   0.406  1.00  1.810          C  
ATOM   2066  CG  PRO A 141      29.804 -16.726   0.999  1.00  1.810          C  
ATOM   2067  CD  PRO A 141      28.803 -15.607   1.064  1.00  1.810          C  
ATOM   2068  HA  PRO A 141      26.919 -17.985   0.094  1.00  1.450          H  
ATOM   2069 1HB  PRO A 141      29.469 -18.855   0.724  1.00  2.180          H  
ATOM   2070 2HB  PRO A 141      29.079 -17.871  -0.695  1.00  2.180          H  
ATOM   2071 1HG  PRO A 141      30.210 -16.993   1.987  1.00  2.180          H  
ATOM   2072 2HG  PRO A 141      30.672 -16.457   0.371  1.00  2.180          H  
ATOM   2073 1HD  PRO A 141      29.011 -15.044   1.981  1.00  2.180          H  
ATOM   2074 2HD  PRO A 141      28.869 -14.992   0.157  1.00  2.180          H  
ATOM   2075  N   LYS A 142      27.578 -18.164   3.311  1.00  1.210          N  
ATOM   2076  CA  LYS A 142      27.337 -19.052   4.429  1.00  1.360          C  
ATOM   2077  C   LYS A 142      26.412 -18.392   5.419  1.00  1.380          C  
ATOM   2078  O   LYS A 142      26.556 -18.560   6.630  1.00  1.540          O  
ATOM   2079  CB  LYS A 142      28.654 -19.404   5.123  1.00  1.840          C  
ATOM   2080  CG  LYS A 142      29.648 -20.165   4.263  1.00  1.840          C  
ATOM   2081  CD  LYS A 142      30.899 -20.517   5.064  1.00  1.840          C  
ATOM   2082  CE  LYS A 142      31.910 -21.287   4.225  1.00  1.840          C  
ATOM   2083  NZ  LYS A 142      33.145 -21.608   5.000  1.00  1.840          N  
ATOM   2084  H   LYS A 142      27.896 -17.221   3.489  1.00  1.450          H  
ATOM   2085  HA  LYS A 142      26.856 -19.964   4.076  1.00  1.630          H  
ATOM   2086 1HB  LYS A 142      29.137 -18.486   5.459  1.00  2.210          H  
ATOM   2087 2HB  LYS A 142      28.446 -20.007   6.006  1.00  2.210          H  
ATOM   2088 1HG  LYS A 142      29.180 -21.076   3.889  1.00  2.210          H  
ATOM   2089 2HG  LYS A 142      29.933 -19.550   3.412  1.00  2.210          H  
ATOM   2090 1HD  LYS A 142      31.365 -19.600   5.429  1.00  2.210          H  
ATOM   2091 2HD  LYS A 142      30.617 -21.125   5.924  1.00  2.210          H  
ATOM   2092 1HE  LYS A 142      31.456 -22.216   3.883  1.00  2.210          H  
ATOM   2093 2HE  LYS A 142      32.184 -20.687   3.357  1.00  2.210          H  
ATOM   2094 1HZ  LYS A 142      33.791 -22.118   4.412  1.00  2.210          H  
ATOM   2095 2HZ  LYS A 142      33.581 -20.752   5.313  1.00  2.210          H  
ATOM   2096 3HZ  LYS A 142      32.904 -22.175   5.801  1.00  2.210          H  
ATOM   2097  N   LEU A 143      25.428 -17.674   4.886  1.00  1.280          N  
ATOM   2098  CA  LEU A 143      24.367 -17.097   5.673  1.00  1.330          C  
ATOM   2099  C   LEU A 143      23.136 -17.496   4.904  1.00  1.230          C  
ATOM   2100  O   LEU A 143      22.061 -17.721   5.460  1.00  1.330          O  
ATOM   2101  CB  LEU A 143      24.547 -15.586   5.842  1.00  1.840          C  
ATOM   2102  CG  LEU A 143      23.538 -14.788   6.724  1.00  1.840          C  
ATOM   2103  CD1 LEU A 143      23.532 -15.295   8.161  1.00  1.840          C  
ATOM   2104  CD2 LEU A 143      23.965 -13.314   6.705  1.00  1.840          C  
ATOM   2105  H   LEU A 143      25.384 -17.527   3.870  1.00  1.540          H  
ATOM   2106  HA  LEU A 143      24.343 -17.574   6.649  1.00  1.600          H  
ATOM   2107 1HB  LEU A 143      25.542 -15.408   6.240  1.00  2.210          H  
ATOM   2108 2HB  LEU A 143      24.485 -15.159   4.857  1.00  2.210          H  
ATOM   2109  HG  LEU A 143      22.531 -14.896   6.323  1.00  2.210          H  
ATOM   2110 1HD1 LEU A 143      22.825 -14.705   8.748  1.00  2.210          H  
ATOM   2111 2HD1 LEU A 143      23.225 -16.338   8.187  1.00  2.210          H  
ATOM   2112 3HD1 LEU A 143      24.530 -15.199   8.591  1.00  2.210          H  
ATOM   2113 1HD2 LEU A 143      23.274 -12.722   7.303  1.00  2.210          H  
ATOM   2114 2HD2 LEU A 143      24.969 -13.218   7.115  1.00  2.210          H  
ATOM   2115 3HD2 LEU A 143      23.964 -12.950   5.686  1.00  2.210          H  
ATOM   2116  N   GLY A 144      23.328 -17.580   3.572  1.00  1.080          N  
ATOM   2117  CA  GLY A 144      22.231 -17.868   2.649  1.00  1.040          C  
ATOM   2118  C   GLY A 144      21.381 -16.627   2.453  1.00  1.050          C  
ATOM   2119  O   GLY A 144      20.159 -16.694   2.306  1.00  1.150          O  
ATOM   2120  H   GLY A 144      24.255 -17.371   3.187  1.00  1.300          H  
ATOM   2121 1HA  GLY A 144      22.641 -18.190   1.690  1.00  1.250          H  
ATOM   2122 2HA  GLY A 144      21.623 -18.682   3.039  1.00  1.250          H  
ATOM   2123  N   LEU A 145      22.034 -15.478   2.527  1.00  1.030          N  
ATOM   2124  CA  LEU A 145      21.335 -14.209   2.428  1.00  1.130          C  
ATOM   2125  C   LEU A 145      21.582 -13.484   1.110  1.00  1.040          C  
ATOM   2126  O   LEU A 145      22.722 -13.347   0.659  1.00  0.990          O  
ATOM   2127  CB  LEU A 145      21.784 -13.309   3.586  1.00  1.540          C  
ATOM   2128  CG  LEU A 145      21.149 -11.926   3.715  1.00  1.540          C  
ATOM   2129  CD1 LEU A 145      19.671 -12.060   4.140  1.00  1.540          C  
ATOM   2130  CD2 LEU A 145      21.926 -11.127   4.708  1.00  1.540          C  
ATOM   2131  H   LEU A 145      23.053 -15.521   2.578  1.00  1.240          H  
ATOM   2132  HA  LEU A 145      20.269 -14.406   2.513  1.00  1.360          H  
ATOM   2133 1HB  LEU A 145      21.579 -13.838   4.508  1.00  1.850          H  
ATOM   2134 2HB  LEU A 145      22.848 -13.165   3.510  1.00  1.850          H  
ATOM   2135  HG  LEU A 145      21.192 -11.423   2.762  1.00  1.850          H  
ATOM   2136 1HD1 LEU A 145      19.227 -11.078   4.235  1.00  1.850          H  
ATOM   2137 2HD1 LEU A 145      19.114 -12.625   3.404  1.00  1.850          H  
ATOM   2138 3HD1 LEU A 145      19.615 -12.568   5.106  1.00  1.850          H  
ATOM   2139 1HD2 LEU A 145      21.504 -10.135   4.816  1.00  1.850          H  
ATOM   2140 2HD2 LEU A 145      21.898 -11.622   5.656  1.00  1.850          H  
ATOM   2141 3HD2 LEU A 145      22.965 -11.031   4.384  1.00  1.850          H  
ATOM   2142  N   LYS A 146      20.507 -12.969   0.511  1.00  1.100          N  
ATOM   2143  CA  LYS A 146      20.609 -12.159  -0.703  1.00  1.060          C  
ATOM   2144  C   LYS A 146      19.822 -10.860  -0.609  1.00  1.070          C  
ATOM   2145  O   LYS A 146      18.601 -10.848  -0.787  1.00  1.290          O  
ATOM   2146  CB  LYS A 146      20.155 -12.928  -1.944  1.00  1.500          C  
ATOM   2147  CG  LYS A 146      21.062 -14.063  -2.355  1.00  1.500          C  
ATOM   2148  CD  LYS A 146      20.530 -14.784  -3.598  1.00  1.500          C  
ATOM   2149  CE  LYS A 146      21.575 -15.744  -4.161  1.00  1.500          C  
ATOM   2150  NZ  LYS A 146      21.874 -16.888  -3.248  1.00  1.500          N  
ATOM   2151  H   LYS A 146      19.594 -13.150   0.906  1.00  1.320          H  
ATOM   2152  HA  LYS A 146      21.654 -11.886  -0.844  1.00  1.270          H  
ATOM   2153 1HB  LYS A 146      19.160 -13.337  -1.773  1.00  1.800          H  
ATOM   2154 2HB  LYS A 146      20.084 -12.237  -2.785  1.00  1.800          H  
ATOM   2155 1HG  LYS A 146      22.053 -13.664  -2.568  1.00  1.800          H  
ATOM   2156 2HG  LYS A 146      21.148 -14.767  -1.534  1.00  1.800          H  
ATOM   2157 1HD  LYS A 146      19.631 -15.343  -3.339  1.00  1.800          H  
ATOM   2158 2HD  LYS A 146      20.275 -14.051  -4.363  1.00  1.800          H  
ATOM   2159 1HE  LYS A 146      21.233 -16.135  -5.116  1.00  1.800          H  
ATOM   2160 2HE  LYS A 146      22.478 -15.177  -4.325  1.00  1.800          H  
ATOM   2161 1HZ  LYS A 146      22.598 -17.463  -3.672  1.00  1.800          H  
ATOM   2162 2HZ  LYS A 146      22.202 -16.549  -2.349  1.00  1.800          H  
ATOM   2163 3HZ  LYS A 146      21.043 -17.435  -3.106  1.00  1.800          H  
ATOM   2164  N   LEU A 147      20.525  -9.780  -0.285  1.00  0.930          N  
ATOM   2165  CA  LEU A 147      19.898  -8.463  -0.127  1.00  0.990          C  
ATOM   2166  C   LEU A 147      20.430  -7.503  -1.155  1.00  0.910          C  
ATOM   2167  O   LEU A 147      21.526  -7.690  -1.680  1.00  0.860          O  
ATOM   2168  CB  LEU A 147      20.069  -7.885   1.280  1.00  1.360          C  
ATOM   2169  CG  LEU A 147      19.496  -8.722   2.431  1.00  1.360          C  
ATOM   2170  CD1 LEU A 147      19.828  -8.057   3.747  1.00  1.360          C  
ATOM   2171  CD2 LEU A 147      17.983  -8.887   2.294  1.00  1.360          C  
ATOM   2172  H   LEU A 147      21.544  -9.893  -0.198  1.00  1.120          H  
ATOM   2173  HA  LEU A 147      18.836  -8.560  -0.329  1.00  1.190          H  
ATOM   2174 1HB  LEU A 147      21.134  -7.765   1.461  1.00  1.630          H  
ATOM   2175 2HB  LEU A 147      19.603  -6.901   1.312  1.00  1.630          H  
ATOM   2176  HG  LEU A 147      19.948  -9.677   2.412  1.00  1.630          H  
ATOM   2177 1HD1 LEU A 147      19.450  -8.658   4.565  1.00  1.630          H  
ATOM   2178 2HD1 LEU A 147      20.890  -7.967   3.854  1.00  1.630          H  
ATOM   2179 3HD1 LEU A 147      19.376  -7.071   3.787  1.00  1.630          H  
ATOM   2180 1HD2 LEU A 147      17.612  -9.484   3.118  1.00  1.630          H  
ATOM   2181 2HD2 LEU A 147      17.507  -7.912   2.312  1.00  1.630          H  
ATOM   2182 3HD2 LEU A 147      17.734  -9.392   1.367  1.00  1.630          H  
ATOM   2183  N   MET A 148      19.659  -6.475  -1.469  1.00  0.980          N  
ATOM   2184  CA  MET A 148      20.138  -5.528  -2.456  1.00  0.990          C  
ATOM   2185  C   MET A 148      19.776  -4.095  -2.159  1.00  0.870          C  
ATOM   2186  O   MET A 148      18.877  -3.809  -1.365  1.00  0.970          O  
ATOM   2187  CB  MET A 148      19.615  -5.910  -3.824  1.00  1.380          C  
ATOM   2188  CG  MET A 148      18.115  -5.819  -4.004  1.00  1.380          C  
ATOM   2189  SD  MET A 148      17.609  -6.233  -5.684  1.00  1.380          S  
ATOM   2190  CE  MET A 148      18.141  -4.771  -6.575  1.00  1.380          C  
ATOM   2191  H   MET A 148      18.759  -6.346  -1.025  1.00  1.180          H  
ATOM   2192  HA  MET A 148      21.226  -5.575  -2.477  1.00  1.190          H  
ATOM   2193 1HB  MET A 148      20.117  -5.314  -4.570  1.00  1.660          H  
ATOM   2194 2HB  MET A 148      19.873  -6.941  -3.995  1.00  1.660          H  
ATOM   2195 1HG  MET A 148      17.625  -6.506  -3.316  1.00  1.660          H  
ATOM   2196 2HG  MET A 148      17.772  -4.808  -3.780  1.00  1.660          H  
ATOM   2197 1HE  MET A 148      17.888  -4.880  -7.628  1.00  1.660          H  
ATOM   2198 2HE  MET A 148      17.635  -3.898  -6.166  1.00  1.660          H  
ATOM   2199 3HE  MET A 148      19.212  -4.640  -6.480  1.00  1.660          H  
ATOM   2200  N   ASN A 149      20.469  -3.202  -2.848  1.00  0.780          N  
ATOM   2201  CA  ASN A 149      20.239  -1.771  -2.754  1.00  0.780          C  
ATOM   2202  C   ASN A 149      20.591  -1.095  -4.073  1.00  0.760          C  
ATOM   2203  O   ASN A 149      21.555  -1.482  -4.735  1.00  0.970          O  
ATOM   2204  CB  ASN A 149      21.024  -1.194  -1.586  1.00  1.090          C  
ATOM   2205  CG  ASN A 149      20.722   0.264  -1.312  1.00  1.090          C  
ATOM   2206  OD1 ASN A 149      21.461   1.178  -1.719  1.00  1.090          O  
ATOM   2207  ND2 ASN A 149      19.639   0.492  -0.614  1.00  1.090          N  
ATOM   2208  H   ASN A 149      21.212  -3.562  -3.458  1.00  0.940          H  
ATOM   2209  HA  ASN A 149      19.175  -1.600  -2.579  1.00  0.940          H  
ATOM   2210 1HB  ASN A 149      20.802  -1.768  -0.684  1.00  1.310          H  
ATOM   2211 2HB  ASN A 149      22.084  -1.306  -1.779  1.00  1.310          H  
ATOM   2212 1HD2 ASN A 149      19.361   1.428  -0.386  1.00  1.310          H  
ATOM   2213 2HD2 ASN A 149      19.074  -0.275  -0.297  1.00  1.310          H  
ATOM   2214  N   ARG A 150      19.748  -0.152  -4.506  1.00  0.650          N  
ATOM   2215  CA  ARG A 150      19.994   0.597  -5.737  1.00  0.650          C  
ATOM   2216  C   ARG A 150      19.288   1.945  -5.746  1.00  0.700          C  
ATOM   2217  O   ARG A 150      18.125   2.037  -5.347  1.00  0.840          O  
ATOM   2218  CB  ARG A 150      19.560  -0.228  -6.951  1.00  0.910          C  
ATOM   2219  CG  ARG A 150      18.096  -0.638  -6.959  1.00  0.910          C  
ATOM   2220  CD  ARG A 150      17.762  -1.526  -8.097  1.00  0.910          C  
ATOM   2221  NE  ARG A 150      17.750  -0.834  -9.379  1.00  0.910          N  
ATOM   2222  CZ  ARG A 150      17.610  -1.441 -10.581  1.00  0.910          C  
ATOM   2223  NH1 ARG A 150      17.506  -2.755 -10.654  1.00  0.910          N  
ATOM   2224  NH2 ARG A 150      17.562  -0.711 -11.682  1.00  0.910          N  
ATOM   2225  H   ARG A 150      18.944   0.098  -3.943  1.00  0.780          H  
ATOM   2226  HA  ARG A 150      21.059   0.793  -5.805  1.00  0.780          H  
ATOM   2227 1HB  ARG A 150      19.764   0.336  -7.863  1.00  1.090          H  
ATOM   2228 2HB  ARG A 150      20.136  -1.146  -7.003  1.00  1.090          H  
ATOM   2229 1HG  ARG A 150      17.862  -1.166  -6.037  1.00  1.090          H  
ATOM   2230 2HG  ARG A 150      17.465   0.246  -7.039  1.00  1.090          H  
ATOM   2231 1HD  ARG A 150      18.503  -2.310  -8.144  1.00  1.090          H  
ATOM   2232 2HD  ARG A 150      16.777  -1.961  -7.932  1.00  1.090          H  
ATOM   2233  HE  ARG A 150      17.812   0.176  -9.364  1.00  1.090          H  
ATOM   2234 1HH1 ARG A 150      17.536  -3.313  -9.816  1.00  1.090          H  
ATOM   2235 2HH1 ARG A 150      17.381  -3.213 -11.546  1.00  1.090          H  
ATOM   2236 1HH2 ARG A 150      17.627   0.295 -11.626  1.00  1.090          H  
ATOM   2237 2HH2 ARG A 150      17.447  -1.156 -12.582  1.00  1.090          H  
ATOM   2238  N   GLU A 151      19.982   2.970  -6.252  1.00  0.770          N  
ATOM   2239  CA  GLU A 151      19.437   4.321  -6.382  1.00  1.020          C  
ATOM   2240  C   GLU A 151      19.792   4.951  -7.751  1.00  0.970          C  
ATOM   2241  O   GLU A 151      20.746   4.520  -8.406  1.00  0.890          O  
ATOM   2242  CB  GLU A 151      19.982   5.234  -5.274  1.00  1.330          C  
ATOM   2243  CG  GLU A 151      19.577   4.880  -3.814  1.00  1.330          C  
ATOM   2244  CD  GLU A 151      18.110   5.082  -3.533  1.00  1.330          C  
ATOM   2245  OE1 GLU A 151      17.456   5.606  -4.384  1.00  1.330          O  
ATOM   2246  OE2 GLU A 151      17.646   4.729  -2.470  1.00  1.330          O  
ATOM   2247  H   GLU A 151      20.946   2.784  -6.552  1.00  0.920          H  
ATOM   2248  HA  GLU A 151      18.365   4.243  -6.257  1.00  1.220          H  
ATOM   2249 1HB  GLU A 151      21.073   5.207  -5.308  1.00  1.590          H  
ATOM   2250 2HB  GLU A 151      19.693   6.255  -5.484  1.00  1.590          H  
ATOM   2251 1HG  GLU A 151      19.841   3.844  -3.606  1.00  1.590          H  
ATOM   2252 2HG  GLU A 151      20.155   5.509  -3.139  1.00  1.590          H  
ATOM   2253  N   PRO A 152      18.984   5.881  -8.285  1.00  1.140          N  
ATOM   2254  CA  PRO A 152      19.316   6.674  -9.461  1.00  1.140          C  
ATOM   2255  C   PRO A 152      20.576   7.523  -9.270  1.00  1.180          C  
ATOM   2256  O   PRO A 152      20.686   8.216  -8.261  1.00  1.430          O  
ATOM   2257  CB  PRO A 152      18.089   7.598  -9.581  1.00  1.710          C  
ATOM   2258  CG  PRO A 152      16.960   6.857  -8.881  1.00  1.710          C  
ATOM   2259  CD  PRO A 152      17.620   6.103  -7.751  1.00  1.710          C  
ATOM   2260  HA  PRO A 152      19.421   6.013 -10.339  1.00  1.370          H  
ATOM   2261 1HB  PRO A 152      18.310   8.564  -9.117  1.00  2.050          H  
ATOM   2262 2HB  PRO A 152      17.871   7.800 -10.641  1.00  2.050          H  
ATOM   2263 1HG  PRO A 152      16.221   7.576  -8.500  1.00  2.050          H  
ATOM   2264 2HG  PRO A 152      16.428   6.204  -9.587  1.00  2.050          H  
ATOM   2265 1HD  PRO A 152      17.643   6.679  -6.819  1.00  2.050          H  
ATOM   2266 2HD  PRO A 152      17.071   5.164  -7.641  1.00  2.050          H  
ATOM   2267  N   ILE A 153      21.455   7.536 -10.268  1.00  1.020          N  
ATOM   2268  CA  ILE A 153      22.647   8.389 -10.296  1.00  1.080          C  
ATOM   2269  C   ILE A 153      22.608   9.223 -11.554  1.00  1.040          C  
ATOM   2270  O   ILE A 153      22.417   8.707 -12.661  1.00  1.000          O  
ATOM   2271  CB  ILE A 153      23.973   7.600 -10.169  1.00  1.490          C  
ATOM   2272  CG1 ILE A 153      24.024   6.844  -8.797  1.00  1.490          C  
ATOM   2273  CG2 ILE A 153      25.225   8.505 -10.384  1.00  1.490          C  
ATOM   2274  CD1 ILE A 153      24.059   7.688  -7.526  1.00  1.490          C  
ATOM   2275  H   ILE A 153      21.304   6.896 -11.053  1.00  1.220          H  
ATOM   2276  HA  ILE A 153      22.595   9.086  -9.465  1.00  1.300          H  
ATOM   2277  HB  ILE A 153      23.978   6.830 -10.939  1.00  1.790          H  
ATOM   2278 1HG1 ILE A 153      23.147   6.199  -8.735  1.00  1.790          H  
ATOM   2279 2HG1 ILE A 153      24.915   6.240  -8.779  1.00  1.790          H  
ATOM   2280 1HG2 ILE A 153      26.128   7.896 -10.319  1.00  1.790          H  
ATOM   2281 2HG2 ILE A 153      25.186   8.967 -11.367  1.00  1.790          H  
ATOM   2282 3HG2 ILE A 153      25.263   9.287  -9.629  1.00  1.790          H  
ATOM   2283 1HD1 ILE A 153      24.095   7.016  -6.669  1.00  1.790          H  
ATOM   2284 2HD1 ILE A 153      24.939   8.329  -7.516  1.00  1.790          H  
ATOM   2285 3HD1 ILE A 153      23.166   8.303  -7.449  1.00  1.790          H  
ATOM   2286  N   ILE A 154      22.745  10.529 -11.383  1.00  1.160          N  
ATOM   2287  CA  ILE A 154      22.677  11.446 -12.503  1.00  1.140          C  
ATOM   2288  C   ILE A 154      24.056  12.012 -12.749  1.00  1.060          C  
ATOM   2289  O   ILE A 154      24.707  12.471 -11.808  1.00  1.170          O  
ATOM   2290  CB  ILE A 154      21.649  12.545 -12.228  1.00  1.600          C  
ATOM   2291  CG1 ILE A 154      20.299  11.872 -11.770  1.00  1.600          C  
ATOM   2292  CG2 ILE A 154      21.448  13.432 -13.494  1.00  1.600          C  
ATOM   2293  CD1 ILE A 154      19.693  10.839 -12.723  1.00  1.600          C  
ATOM   2294  H   ILE A 154      22.908  10.884 -10.451  1.00  1.390          H  
ATOM   2295  HA  ILE A 154      22.384  10.907 -13.396  1.00  1.370          H  
ATOM   2296  HB  ILE A 154      21.995  13.169 -11.405  1.00  1.920          H  
ATOM   2297 1HG1 ILE A 154      20.452  11.395 -10.802  1.00  1.920          H  
ATOM   2298 2HG1 ILE A 154      19.578  12.654 -11.644  1.00  1.920          H  
ATOM   2299 1HG2 ILE A 154      20.718  14.203 -13.277  1.00  1.920          H  
ATOM   2300 2HG2 ILE A 154      22.394  13.903 -13.773  1.00  1.920          H  
ATOM   2301 3HG2 ILE A 154      21.097  12.827 -14.334  1.00  1.920          H  
ATOM   2302 1HD1 ILE A 154      18.757  10.470 -12.306  1.00  1.920          H  
ATOM   2303 2HD1 ILE A 154      19.511  11.283 -13.674  1.00  1.920          H  
ATOM   2304 3HD1 ILE A 154      20.343  10.010 -12.865  1.00  1.920          H  
ATOM   2305  N   LEU A 155      24.505  11.955 -13.996  1.00  0.980          N  
ATOM   2306  CA  LEU A 155      25.857  12.368 -14.336  1.00  1.030          C  
ATOM   2307  C   LEU A 155      25.955  13.670 -15.101  1.00  1.040          C  
ATOM   2308  O   LEU A 155      25.085  14.013 -15.899  1.00  1.260          O  
ATOM   2309  CB  LEU A 155      26.523  11.279 -15.202  1.00  1.420          C  
ATOM   2310  CG  LEU A 155      26.824   9.885 -14.553  1.00  1.420          C  
ATOM   2311  CD1 LEU A 155      27.488  10.099 -13.254  1.00  1.420          C  
ATOM   2312  CD2 LEU A 155      25.577   9.027 -14.418  1.00  1.420          C  
ATOM   2313  H   LEU A 155      23.882  11.558 -14.711  1.00  1.180          H  
ATOM   2314  HA  LEU A 155      26.416  12.527 -13.418  1.00  1.240          H  
ATOM   2315 1HB  LEU A 155      25.890  11.098 -16.067  1.00  1.710          H  
ATOM   2316 2HB  LEU A 155      27.462  11.681 -15.560  1.00  1.710          H  
ATOM   2317  HG  LEU A 155      27.511   9.353 -15.189  1.00  1.710          H  
ATOM   2318 1HD1 LEU A 155      27.732   9.174 -12.801  1.00  1.710          H  
ATOM   2319 2HD1 LEU A 155      28.399  10.677 -13.421  1.00  1.710          H  
ATOM   2320 3HD1 LEU A 155      26.832  10.622 -12.577  1.00  1.710          H  
ATOM   2321 1HD2 LEU A 155      25.865   8.076 -13.989  1.00  1.710          H  
ATOM   2322 2HD2 LEU A 155      24.843   9.466 -13.780  1.00  1.710          H  
ATOM   2323 3HD2 LEU A 155      25.141   8.877 -15.401  1.00  1.710          H  
ATOM   2324  N   THR A 156      27.068  14.365 -14.906  1.00  1.000          N  
ATOM   2325  CA  THR A 156      27.334  15.577 -15.656  1.00  1.100          C  
ATOM   2326  C   THR A 156      28.529  15.382 -16.571  1.00  1.120          C  
ATOM   2327  O   THR A 156      29.675  15.378 -16.118  1.00  1.310          O  
ATOM   2328  CB  THR A 156      27.646  16.761 -14.701  1.00  1.500          C  
ATOM   2329  OG1 THR A 156      26.534  16.990 -13.822  1.00  1.500          O  
ATOM   2330  CG2 THR A 156      27.920  18.043 -15.514  1.00  1.500          C  
ATOM   2331  H   THR A 156      27.738  14.051 -14.197  1.00  1.200          H  
ATOM   2332  HA  THR A 156      26.462  15.822 -16.263  1.00  1.320          H  
ATOM   2333  HB  THR A 156      28.524  16.516 -14.096  1.00  1.800          H  
ATOM   2334  HG1 THR A 156      26.822  17.571 -13.073  1.00  1.800          H  
ATOM   2335 1HG2 THR A 156      28.138  18.863 -14.827  1.00  1.800          H  
ATOM   2336 2HG2 THR A 156      28.773  17.907 -16.175  1.00  1.800          H  
ATOM   2337 3HG2 THR A 156      27.038  18.291 -16.105  1.00  1.800          H  
ATOM   2338  N   ILE A 157      28.279  15.316 -17.875  1.00  1.240          N  
ATOM   2339  CA  ILE A 157      29.375  15.135 -18.821  1.00  1.380          C  
ATOM   2340  C   ILE A 157      29.429  16.346 -19.726  1.00  1.740          C  
ATOM   2341  O   ILE A 157      30.212  16.413 -20.673  1.00  1.940          O  
ATOM   2342  CB  ILE A 157      29.266  13.816 -19.622  1.00  1.880          C  
ATOM   2343  CG1 ILE A 157      27.977  13.745 -20.497  1.00  1.880          C  
ATOM   2344  CG2 ILE A 157      29.291  12.685 -18.631  1.00  1.880          C  
ATOM   2345  CD1 ILE A 157      27.966  12.574 -21.521  1.00  1.880          C  
ATOM   2346  H   ILE A 157      27.312  15.345 -18.192  1.00  1.490          H  
ATOM   2347  HA  ILE A 157      30.311  15.089 -18.270  1.00  1.660          H  
ATOM   2348  HB  ILE A 157      30.124  13.727 -20.288  1.00  2.250          H  
ATOM   2349 1HG1 ILE A 157      27.110  13.633 -19.843  1.00  2.250          H  
ATOM   2350 2HG1 ILE A 157      27.873  14.677 -21.056  1.00  2.250          H  
ATOM   2351 1HG2 ILE A 157      29.258  11.737 -19.144  1.00  2.250          H  
ATOM   2352 2HG2 ILE A 157      30.210  12.758 -18.060  1.00  2.250          H  
ATOM   2353 3HG2 ILE A 157      28.439  12.756 -17.957  1.00  2.250          H  
ATOM   2354 1HD1 ILE A 157      27.034  12.606 -22.091  1.00  2.250          H  
ATOM   2355 2HD1 ILE A 157      28.810  12.684 -22.205  1.00  2.250          H  
ATOM   2356 3HD1 ILE A 157      28.038  11.625 -21.027  1.00  2.250          H  
ATOM   2357  N   ASP A 158      28.623  17.336 -19.353  1.00  2.010          N  
ATOM   2358  CA  ASP A 158      28.452  18.601 -20.048  1.00  2.620          C  
ATOM   2359  C   ASP A 158      29.752  19.377 -20.109  1.00  2.930          C  
ATOM   2360  O   ASP A 158      29.970  20.175 -21.024  1.00  3.310          O  
ATOM   2361  CB  ASP A 158      27.431  19.457 -19.298  1.00  3.420          C  
ATOM   2362  CG  ASP A 158      26.006  18.914 -19.348  1.00  3.420          C  
ATOM   2363  OD1 ASP A 158      25.729  18.042 -20.134  1.00  3.420          O  
ATOM   2364  OD2 ASP A 158      25.214  19.363 -18.562  1.00  3.420          O  
ATOM   2365  H   ASP A 158      28.047  17.168 -18.542  1.00  2.410          H  
ATOM   2366  HA  ASP A 158      28.105  18.405 -21.063  1.00  3.140          H  
ATOM   2367 1HB  ASP A 158      27.738  19.556 -18.254  1.00  4.110          H  
ATOM   2368 2HB  ASP A 158      27.431  20.461 -19.721  1.00  4.110          H  
ATOM   2369  N   ASP A 159      30.590  19.143 -19.103  1.00  3.200          N  
ATOM   2370  CA  ASP A 159      31.859  19.812 -18.896  1.00  3.740          C  
ATOM   2371  C   ASP A 159      33.067  19.034 -19.423  1.00  3.890          C  
ATOM   2372  O   ASP A 159      34.209  19.425 -19.164  1.00  3.890          O  
ATOM   2373  CB  ASP A 159      32.046  20.036 -17.394  1.00  5.020          C  
ATOM   2374  CG  ASP A 159      31.000  20.978 -16.778  1.00  5.020          C  
ATOM   2375  OD1 ASP A 159      30.640  21.958 -17.388  1.00  5.020          O  
ATOM   2376  OD2 ASP A 159      30.553  20.677 -15.697  1.00  5.020          O  
ATOM   2377  H   ASP A 159      30.301  18.456 -18.425  1.00  3.840          H  
ATOM   2378  HA  ASP A 159      31.825  20.776 -19.402  1.00  4.490          H  
ATOM   2379 1HB  ASP A 159      32.001  19.076 -16.879  1.00  6.020          H  
ATOM   2380 2HB  ASP A 159      33.037  20.455 -17.214  1.00  6.020          H  
ATOM   2381  N   VAL A 160      32.855  17.929 -20.141  1.00  3.890          N  
ATOM   2382  CA  VAL A 160      34.022  17.207 -20.630  1.00  3.890          C  
ATOM   2383  C   VAL A 160      34.554  17.905 -21.881  1.00  3.890          C  
ATOM   2384  O   VAL A 160      33.805  18.190 -22.816  1.00  3.890          O  
ATOM   2385  CB  VAL A 160      33.690  15.719 -20.926  1.00  5.450          C  
ATOM   2386  CG1 VAL A 160      34.919  14.987 -21.524  1.00  5.450          C  
ATOM   2387  CG2 VAL A 160      33.256  15.023 -19.630  1.00  5.450          C  
ATOM   2388  H   VAL A 160      31.908  17.595 -20.357  1.00  4.670          H  
ATOM   2389  HA  VAL A 160      34.791  17.233 -19.860  1.00  4.670          H  
ATOM   2390  HB  VAL A 160      32.879  15.677 -21.659  1.00  6.540          H  
ATOM   2391 1HG1 VAL A 160      34.658  13.949 -21.737  1.00  6.540          H  
ATOM   2392 2HG1 VAL A 160      35.219  15.468 -22.430  1.00  6.540          H  
ATOM   2393 3HG1 VAL A 160      35.734  15.009 -20.826  1.00  6.540          H  
ATOM   2394 1HG2 VAL A 160      33.006  13.981 -19.824  1.00  6.540          H  
ATOM   2395 2HG2 VAL A 160      34.056  15.062 -18.911  1.00  6.540          H  
ATOM   2396 3HG2 VAL A 160      32.394  15.528 -19.225  1.00  6.540          H  
ATOM   2397  N   ARG A 161      35.848  18.222 -21.869  1.00  3.890          N  
ATOM   2398  CA  ARG A 161      36.493  18.900 -22.995  1.00  3.890          C  
ATOM   2399  C   ARG A 161      37.750  18.180 -23.471  1.00  3.890          C  
ATOM   2400  O   ARG A 161      38.089  18.207 -24.660  1.00  3.890          O  
ATOM   2401  CB  ARG A 161      36.876  20.322 -22.612  1.00  5.450          C  
ATOM   2402  CG  ARG A 161      35.716  21.247 -22.266  1.00  5.450          C  
ATOM   2403  CD  ARG A 161      34.864  21.566 -23.436  1.00  5.450          C  
ATOM   2404  NE  ARG A 161      33.798  22.456 -23.068  1.00  5.450          N  
ATOM   2405  CZ  ARG A 161      32.592  22.076 -22.588  1.00  5.450          C  
ATOM   2406  NH1 ARG A 161      32.278  20.803 -22.410  1.00  5.450          N  
ATOM   2407  NH2 ARG A 161      31.702  23.009 -22.283  1.00  5.450          N  
ATOM   2408  H   ARG A 161      36.374  17.987 -21.044  1.00  4.670          H  
ATOM   2409  HA  ARG A 161      35.797  18.920 -23.829  1.00  4.670          H  
ATOM   2410 1HB  ARG A 161      37.540  20.296 -21.749  1.00  6.540          H  
ATOM   2411 2HB  ARG A 161      37.428  20.778 -23.432  1.00  6.540          H  
ATOM   2412 1HG  ARG A 161      35.092  20.780 -21.503  1.00  6.540          H  
ATOM   2413 2HG  ARG A 161      36.110  22.183 -21.876  1.00  6.540          H  
ATOM   2414 1HD  ARG A 161      35.469  22.056 -24.199  1.00  6.540          H  
ATOM   2415 2HD  ARG A 161      34.424  20.669 -23.853  1.00  6.540          H  
ATOM   2416  HE  ARG A 161      33.966  23.449 -23.176  1.00  6.540          H  
ATOM   2417 1HH1 ARG A 161      32.925  20.028 -22.629  1.00  6.540          H  
ATOM   2418 2HH1 ARG A 161      31.357  20.567 -22.023  1.00  6.540          H  
ATOM   2419 1HH2 ARG A 161      31.927  23.984 -22.411  1.00  6.540          H  
ATOM   2420 2HH2 ARG A 161      30.791  22.744 -21.918  1.00  6.540          H  
ATOM   2421  N   SER A 162      38.449  17.522 -22.553  1.00  3.890          N  
ATOM   2422  CA  SER A 162      39.708  16.869 -22.877  1.00  3.890          C  
ATOM   2423  C   SER A 162      39.427  15.533 -23.540  1.00  3.890          C  
ATOM   2424  O   SER A 162      39.465  14.475 -22.900  1.00  3.890          O  
ATOM   2425  CB  SER A 162      40.562  16.667 -21.644  1.00  5.450          C  
ATOM   2426  OG  SER A 162      40.934  17.886 -21.060  1.00  5.450          O  
ATOM   2427  H   SER A 162      38.136  17.513 -21.601  1.00  4.670          H  
ATOM   2428  HA  SER A 162      40.259  17.495 -23.580  1.00  4.670          H  
ATOM   2429 1HB  SER A 162      40.027  16.063 -20.924  1.00  6.540          H  
ATOM   2430 2HB  SER A 162      41.459  16.118 -21.927  1.00  6.540          H  
ATOM   2431  HG  SER A 162      41.513  17.649 -20.329  1.00  6.540          H  
ATOM   2432  N   ILE A 163      39.037  15.611 -24.813  1.00  3.890          N  
ATOM   2433  CA  ILE A 163      38.631  14.447 -25.587  1.00  3.890          C  
ATOM   2434  C   ILE A 163      39.597  14.107 -26.754  1.00  3.890          C  
ATOM   2435  O   ILE A 163      39.739  14.906 -27.678  1.00  3.890          O  
ATOM   2436  CB  ILE A 163      37.218  14.692 -26.163  1.00  5.450          C  
ATOM   2437  CG1 ILE A 163      36.227  14.924 -24.992  1.00  5.450          C  
ATOM   2438  CG2 ILE A 163      36.791  13.498 -27.025  1.00  5.450          C  
ATOM   2439  CD1 ILE A 163      34.855  15.445 -25.399  1.00  5.450          C  
ATOM   2440  H   ILE A 163      38.992  16.554 -25.212  1.00  4.670          H  
ATOM   2441  HA  ILE A 163      38.520  13.623 -24.905  1.00  4.670          H  
ATOM   2442  HB  ILE A 163      37.225  15.597 -26.769  1.00  6.540          H  
ATOM   2443 1HG1 ILE A 163      36.096  13.980 -24.458  1.00  6.540          H  
ATOM   2444 2HG1 ILE A 163      36.653  15.642 -24.318  1.00  6.540          H  
ATOM   2445 1HG2 ILE A 163      35.806  13.663 -27.435  1.00  6.540          H  
ATOM   2446 2HG2 ILE A 163      37.480  13.368 -27.845  1.00  6.540          H  
ATOM   2447 3HG2 ILE A 163      36.781  12.595 -26.421  1.00  6.540          H  
ATOM   2448 1HD1 ILE A 163      34.236  15.586 -24.515  1.00  6.540          H  
ATOM   2449 2HD1 ILE A 163      34.972  16.404 -25.907  1.00  6.540          H  
ATOM   2450 3HD1 ILE A 163      34.364  14.743 -26.059  1.00  6.540          H  
ATOM   2451  N   PRO A 164      40.274  12.939 -26.711  1.00  3.890          N  
ATOM   2452  CA  PRO A 164      41.131  12.346 -27.732  1.00  3.890          C  
ATOM   2453  C   PRO A 164      40.318  12.099 -29.014  1.00  3.890          C  
ATOM   2454  O   PRO A 164      39.106  11.924 -28.929  1.00  3.890          O  
ATOM   2455  CB  PRO A 164      41.595  11.044 -27.063  1.00  5.830          C  
ATOM   2456  CG  PRO A 164      41.499  11.318 -25.607  1.00  5.830          C  
ATOM   2457  CD  PRO A 164      40.324  12.222 -25.457  1.00  5.830          C  
ATOM   2458  HA  PRO A 164      41.971  13.031 -27.904  1.00  4.670          H  
ATOM   2459 1HB  PRO A 164      40.946  10.220 -27.377  1.00  7.000          H  
ATOM   2460 2HB  PRO A 164      42.616  10.787 -27.367  1.00  7.000          H  
ATOM   2461 1HG  PRO A 164      41.379  10.376 -25.049  1.00  7.000          H  
ATOM   2462 2HG  PRO A 164      42.429  11.786 -25.245  1.00  7.000          H  
ATOM   2463 1HD  PRO A 164      39.442  11.675 -25.352  1.00  7.000          H  
ATOM   2464 2HD  PRO A 164      40.527  12.893 -24.608  1.00  7.000          H  
ATOM   2465  N   PRO A 165      40.959  12.063 -30.193  1.00  3.890          N  
ATOM   2466  CA  PRO A 165      40.354  11.892 -31.506  1.00  3.890          C  
ATOM   2467  C   PRO A 165      39.739  10.517 -31.712  1.00  3.890          C  
ATOM   2468  O   PRO A 165      40.075   9.558 -31.013  1.00  3.890          O  
ATOM   2469  CB  PRO A 165      41.545  12.089 -32.449  1.00  5.830          C  
ATOM   2470  CG  PRO A 165      42.754  11.715 -31.627  1.00  5.830          C  
ATOM   2471  CD  PRO A 165      42.429  12.164 -30.224  1.00  5.830          C  
ATOM   2472  HA  PRO A 165      39.599  12.675 -31.659  1.00  4.670          H  
ATOM   2473 1HB  PRO A 165      41.424  11.441 -33.336  1.00  7.000          H  
ATOM   2474 2HB  PRO A 165      41.571  13.126 -32.811  1.00  7.000          H  
ATOM   2475 1HG  PRO A 165      42.919  10.624 -31.688  1.00  7.000          H  
ATOM   2476 2HG  PRO A 165      43.657  12.196 -32.035  1.00  7.000          H  
ATOM   2477 1HD  PRO A 165      42.894  11.473 -29.526  1.00  7.000          H  
ATOM   2478 2HD  PRO A 165      42.753  13.205 -30.071  1.00  7.000          H  
ATOM   2479  N   ALA A 166      38.858  10.429 -32.703  1.00  3.890          N  
ATOM   2480  CA  ALA A 166      38.195   9.175 -33.006  1.00  3.890          C  
ATOM   2481  C   ALA A 166      39.203   8.078 -33.267  1.00  3.890          C  
ATOM   2482  O   ALA A 166      40.217   8.271 -33.939  1.00  3.890          O  
ATOM   2483  CB  ALA A 166      37.291   9.336 -34.213  1.00  5.450          C  
ATOM   2484  H   ALA A 166      38.630  11.251 -33.243  1.00  4.670          H  
ATOM   2485  HA  ALA A 166      37.597   8.890 -32.140  1.00  4.670          H  
ATOM   2486 1HB  ALA A 166      36.785   8.393 -34.416  1.00  6.540          H  
ATOM   2487 2HB  ALA A 166      36.550  10.110 -34.015  1.00  6.540          H  
ATOM   2488 3HB  ALA A 166      37.889   9.619 -35.078  1.00  6.540          H  
ATOM   2489  N   GLY A 167      38.863   6.896 -32.771  1.00  3.890          N  
ATOM   2490  CA  GLY A 167      39.671   5.695 -32.871  1.00  3.890          C  
ATOM   2491  C   GLY A 167      40.378   5.447 -31.542  1.00  3.890          C  
ATOM   2492  O   GLY A 167      40.834   4.335 -31.270  1.00  3.890          O  
ATOM   2493  H   GLY A 167      38.006   6.831 -32.247  1.00  4.670          H  
ATOM   2494 1HA  GLY A 167      39.040   4.843 -33.123  1.00  4.670          H  
ATOM   2495 2HA  GLY A 167      40.406   5.810 -33.666  1.00  4.670          H  
ATOM   2496  N   ALA A 168      40.443   6.480 -30.701  1.00  3.890          N  
ATOM   2497  CA  ALA A 168      41.050   6.363 -29.393  1.00  3.890          C  
ATOM   2498  C   ALA A 168      40.181   5.489 -28.472  1.00  3.890          C  
ATOM   2499  O   ALA A 168      38.969   5.408 -28.672  1.00  3.890          O  
ATOM   2500  CB  ALA A 168      41.219   7.749 -28.783  1.00  5.450          C  
ATOM   2501  H   ALA A 168      40.089   7.405 -30.973  1.00  4.670          H  
ATOM   2502  HA  ALA A 168      42.022   5.904 -29.530  1.00  4.670          H  
ATOM   2503 1HB  ALA A 168      41.690   7.676 -27.806  1.00  6.540          H  
ATOM   2504 2HB  ALA A 168      41.836   8.363 -29.443  1.00  6.540          H  
ATOM   2505 3HB  ALA A 168      40.244   8.217 -28.677  1.00  6.540          H  
ATOM   2506  N   PRO A 169      40.777   4.756 -27.514  1.00  3.890          N  
ATOM   2507  CA  PRO A 169      40.120   4.033 -26.438  1.00  3.890          C  
ATOM   2508  C   PRO A 169      39.731   5.086 -25.425  1.00  3.890          C  
ATOM   2509  O   PRO A 169      40.288   6.191 -25.488  1.00  3.890          O  
ATOM   2510  CB  PRO A 169      41.216   3.097 -25.932  1.00  5.830          C  
ATOM   2511  CG  PRO A 169      42.495   3.862 -26.191  1.00  5.830          C  
ATOM   2512  CD  PRO A 169      42.251   4.609 -27.499  1.00  5.830          C  
ATOM   2513  HA  PRO A 169      39.242   3.493 -26.824  1.00  4.670          H  
ATOM   2514 1HB  PRO A 169      41.062   2.875 -24.865  1.00  7.000          H  
ATOM   2515 2HB  PRO A 169      41.172   2.139 -26.470  1.00  7.000          H  
ATOM   2516 1HG  PRO A 169      42.700   4.548 -25.352  1.00  7.000          H  
ATOM   2517 2HG  PRO A 169      43.348   3.168 -26.247  1.00  7.000          H  
ATOM   2518 1HD  PRO A 169      42.751   5.580 -27.434  1.00  7.000          H  
ATOM   2519 2HD  PRO A 169      42.591   4.006 -28.359  1.00  7.000          H  
ATOM   2520  N   GLY A 170      38.875   4.792 -24.441  1.00  3.890          N  
ATOM   2521  CA  GLY A 170      38.655   5.879 -23.497  1.00  3.890          C  
ATOM   2522  C   GLY A 170      37.796   6.956 -24.144  1.00  3.890          C  
ATOM   2523  O   GLY A 170      36.571   6.981 -23.984  1.00  3.890          O  
ATOM   2524  H   GLY A 170      38.412   3.898 -24.365  1.00  4.670          H  
ATOM   2525 1HA  GLY A 170      38.160   5.498 -22.603  1.00  4.670          H  
ATOM   2526 2HA  GLY A 170      39.611   6.299 -23.185  1.00  4.670          H  
ATOM   2527  N   LYS A 171      38.488   7.914 -24.756  1.00  3.890          N  
ATOM   2528  CA  LYS A 171      37.955   9.091 -25.441  1.00  3.890          C  
ATOM   2529  C   LYS A 171      37.491  10.159 -24.479  1.00  3.890          C  
ATOM   2530  O   LYS A 171      36.491  10.834 -24.701  1.00  3.890          O  
ATOM   2531  CB  LYS A 171      36.801   8.731 -26.366  1.00  5.450          C  
ATOM   2532  CG  LYS A 171      37.116   7.666 -27.392  1.00  5.450          C  
ATOM   2533  CD  LYS A 171      35.922   7.420 -28.267  1.00  5.450          C  
ATOM   2534  CE  LYS A 171      36.106   6.192 -29.145  1.00  5.450          C  
ATOM   2535  NZ  LYS A 171      34.836   5.785 -29.811  1.00  5.450          N  
ATOM   2536  H   LYS A 171      39.486   7.714 -24.826  1.00  4.670          H  
ATOM   2537  HA  LYS A 171      38.752   9.509 -26.056  1.00  4.670          H  
ATOM   2538 1HB  LYS A 171      35.929   8.446 -25.800  1.00  6.540          H  
ATOM   2539 2HB  LYS A 171      36.524   9.623 -26.927  1.00  6.540          H  
ATOM   2540 1HG  LYS A 171      37.952   7.987 -28.006  1.00  6.540          H  
ATOM   2541 2HG  LYS A 171      37.388   6.734 -26.906  1.00  6.540          H  
ATOM   2542 1HD  LYS A 171      35.049   7.333 -27.674  1.00  6.540          H  
ATOM   2543 2HD  LYS A 171      35.794   8.281 -28.917  1.00  6.540          H  
ATOM   2544 1HE  LYS A 171      36.852   6.418 -29.908  1.00  6.540          H  
ATOM   2545 2HE  LYS A 171      36.457   5.361 -28.536  1.00  6.540          H  
ATOM   2546 1HZ  LYS A 171      34.997   4.972 -30.378  1.00  6.540          H  
ATOM   2547 2HZ  LYS A 171      34.140   5.546 -29.066  1.00  6.540          H  
ATOM   2548 3HZ  LYS A 171      34.480   6.529 -30.379  1.00  6.540          H  
ATOM   2549  N   GLY A 172      38.283  10.341 -23.440  1.00  3.890          N  
ATOM   2550  CA  GLY A 172      38.112  11.399 -22.473  1.00  3.890          C  
ATOM   2551  C   GLY A 172      39.167  11.232 -21.394  1.00  3.890          C  
ATOM   2552  O   GLY A 172      39.460  10.117 -20.957  1.00  3.890          O  
ATOM   2553  H   GLY A 172      39.069   9.717 -23.333  1.00  4.670          H  
ATOM   2554 1HA  GLY A 172      38.205  12.369 -22.951  1.00  4.670          H  
ATOM   2555 2HA  GLY A 172      37.113  11.340 -22.035  1.00  4.670          H  
ATOM   2556  N   GLN A 173      39.707  12.361 -20.937  1.00  3.890          N  
ATOM   2557  CA  GLN A 173      40.718  12.400 -19.882  1.00  3.890          C  
ATOM   2558  C   GLN A 173      40.126  12.978 -18.608  1.00  3.890          C  
ATOM   2559  O   GLN A 173      40.839  13.372 -17.684  1.00  3.890          O  
ATOM   2560  CB  GLN A 173      41.915  13.235 -20.336  1.00  5.450          C  
ATOM   2561  CG  GLN A 173      42.630  12.677 -21.566  1.00  5.450          C  
ATOM   2562  CD  GLN A 173      43.782  13.552 -22.032  1.00  5.450          C  
ATOM   2563  OE1 GLN A 173      43.926  14.706 -21.612  1.00  5.450          O  
ATOM   2564  NE2 GLN A 173      44.618  13.001 -22.908  1.00  5.450          N  
ATOM   2565  H   GLN A 173      39.448  13.238 -21.402  1.00  4.670          H  
ATOM   2566  HA  GLN A 173      41.050  11.384 -19.673  1.00  4.670          H  
ATOM   2567 1HB  GLN A 173      41.585  14.230 -20.557  1.00  6.540          H  
ATOM   2568 2HB  GLN A 173      42.638  13.303 -19.527  1.00  6.540          H  
ATOM   2569 1HG  GLN A 173      43.020  11.690 -21.327  1.00  6.540          H  
ATOM   2570 2HG  GLN A 173      41.911  12.605 -22.382  1.00  6.540          H  
ATOM   2571 1HE2 GLN A 173      45.399  13.524 -23.254  1.00  6.540          H  
ATOM   2572 2HE2 GLN A 173      44.471  12.062 -23.221  1.00  6.540          H  
ATOM   2573  N   ILE A 174      38.808  13.057 -18.589  1.00  3.890          N  
ATOM   2574  CA  ILE A 174      38.066  13.613 -17.483  1.00  3.890          C  
ATOM   2575  C   ILE A 174      37.399  12.518 -16.700  1.00  3.890          C  
ATOM   2576  O   ILE A 174      36.767  11.629 -17.284  1.00  3.890          O  
ATOM   2577  CB  ILE A 174      37.009  14.613 -17.989  1.00  5.450          C  
ATOM   2578  CG1 ILE A 174      37.687  15.723 -18.859  1.00  5.450          C  
ATOM   2579  CG2 ILE A 174      36.197  15.202 -16.831  1.00  5.450          C  
ATOM   2580  CD1 ILE A 174      38.774  16.549 -18.178  1.00  5.450          C  
ATOM   2581  H   ILE A 174      38.304  12.693 -19.384  1.00  4.670          H  
ATOM   2582  HA  ILE A 174      38.752  14.119 -16.808  1.00  4.670          H  
ATOM   2583  HB  ILE A 174      36.319  14.082 -18.644  1.00  6.540          H  
ATOM   2584 1HG1 ILE A 174      38.117  15.250 -19.738  1.00  6.540          H  
ATOM   2585 2HG1 ILE A 174      36.917  16.408 -19.179  1.00  6.540          H  
ATOM   2586 1HG2 ILE A 174      35.445  15.883 -17.219  1.00  6.540          H  
ATOM   2587 2HG2 ILE A 174      35.698  14.400 -16.294  1.00  6.540          H  
ATOM   2588 3HG2 ILE A 174      36.845  15.741 -16.147  1.00  6.540          H  
ATOM   2589 1HD1 ILE A 174      39.155  17.287 -18.880  1.00  6.540          H  
ATOM   2590 2HD1 ILE A 174      38.369  17.065 -17.312  1.00  6.540          H  
ATOM   2591 3HD1 ILE A 174      39.598  15.910 -17.866  1.00  6.540          H  
ATOM   2592  N   TYR A 175      37.609  12.567 -15.393  1.00  3.890          N  
ATOM   2593  CA  TYR A 175      37.034  11.617 -14.482  1.00  3.890          C  
ATOM   2594  C   TYR A 175      37.035  12.131 -13.048  1.00  3.890          C  
ATOM   2595  O   TYR A 175      37.833  13.012 -12.710  1.00  3.890          O  
ATOM   2596  CB  TYR A 175      37.818  10.308 -14.582  1.00  5.450          C  
ATOM   2597  CG  TYR A 175      39.277  10.460 -14.282  1.00  5.450          C  
ATOM   2598  CD1 TYR A 175      39.760  10.302 -12.995  1.00  5.450          C  
ATOM   2599  CD2 TYR A 175      40.149  10.775 -15.323  1.00  5.450          C  
ATOM   2600  CE1 TYR A 175      41.111  10.462 -12.750  1.00  5.450          C  
ATOM   2601  CE2 TYR A 175      41.484  10.936 -15.079  1.00  5.450          C  
ATOM   2602  CZ  TYR A 175      41.971  10.782 -13.801  1.00  5.450          C  
ATOM   2603  OH  TYR A 175      43.314  10.948 -13.558  1.00  5.450          O  
ATOM   2604  H   TYR A 175      38.181  13.314 -15.023  1.00  4.670          H  
ATOM   2605  HA  TYR A 175      36.012  11.470 -14.793  1.00  4.670          H  
ATOM   2606 1HB  TYR A 175      37.394   9.563 -13.906  1.00  6.540          H  
ATOM   2607 2HB  TYR A 175      37.740   9.938 -15.584  1.00  6.540          H  
ATOM   2608  HD1 TYR A 175      39.079  10.056 -12.177  1.00  6.540          H  
ATOM   2609  HD2 TYR A 175      39.770  10.900 -16.338  1.00  6.540          H  
ATOM   2610  HE1 TYR A 175      41.501  10.343 -11.740  1.00  6.540          H  
ATOM   2611  HE2 TYR A 175      42.159  11.189 -15.899  1.00  6.540          H  
ATOM   2612  HH  TYR A 175      43.757  11.187 -14.376  1.00  6.540          H  
ATOM   2613  N   ARG A 176      36.187  11.545 -12.196  1.00  3.890          N  
ATOM   2614  CA  ARG A 176      36.251  11.837 -10.763  1.00  3.890          C  
ATOM   2615  C   ARG A 176      35.860  10.663  -9.864  1.00  3.890          C  
ATOM   2616  O   ARG A 176      34.841   9.991 -10.058  1.00  3.890          O  
ATOM   2617  CB  ARG A 176      35.420  13.061 -10.372  1.00  5.450          C  
ATOM   2618  CG  ARG A 176      35.640  13.479  -8.888  1.00  5.450          C  
ATOM   2619  CD  ARG A 176      35.139  14.830  -8.530  1.00  5.450          C  
ATOM   2620  NE  ARG A 176      33.685  14.933  -8.437  1.00  5.450          N  
ATOM   2621  CZ  ARG A 176      33.036  16.080  -8.097  1.00  5.450          C  
ATOM   2622  NH1 ARG A 176      33.726  17.180  -7.849  1.00  5.450          N  
ATOM   2623  NH2 ARG A 176      31.719  16.110  -8.006  1.00  5.450          N  
ATOM   2624  H   ARG A 176      35.522  10.871 -12.585  1.00  4.670          H  
ATOM   2625  HA  ARG A 176      37.288  12.086 -10.533  1.00  4.670          H  
ATOM   2626 1HB  ARG A 176      35.682  13.905 -11.009  1.00  6.540          H  
ATOM   2627 2HB  ARG A 176      34.360  12.851 -10.513  1.00  6.540          H  
ATOM   2628 1HG  ARG A 176      35.113  12.779  -8.237  1.00  6.540          H  
ATOM   2629 2HG  ARG A 176      36.704  13.451  -8.657  1.00  6.540          H  
ATOM   2630 1HD  ARG A 176      35.559  15.096  -7.559  1.00  6.540          H  
ATOM   2631 2HD  ARG A 176      35.486  15.539  -9.282  1.00  6.540          H  
ATOM   2632  HE  ARG A 176      33.132  14.100  -8.610  1.00  6.540          H  
ATOM   2633 1HH1 ARG A 176      34.733  17.177  -7.912  1.00  6.540          H  
ATOM   2634 2HH1 ARG A 176      33.244  18.030  -7.595  1.00  6.540          H  
ATOM   2635 1HH2 ARG A 176      31.159  15.277  -8.189  1.00  6.540          H  
ATOM   2636 2HH2 ARG A 176      31.232  16.955  -7.752  1.00  6.540          H  
ATOM   2637  N   MET A 177      36.621  10.522  -8.790  1.00  3.890          N  
ATOM   2638  CA  MET A 177      36.375   9.530  -7.755  1.00  3.890          C  
ATOM   2639  C   MET A 177      36.175  10.268  -6.463  1.00  3.890          C  
ATOM   2640  O   MET A 177      36.887  11.238  -6.195  1.00  3.890          O  
ATOM   2641  CB  MET A 177      37.578   8.580  -7.659  1.00  5.450          C  
ATOM   2642  CG  MET A 177      37.491   7.463  -6.600  1.00  5.450          C  
ATOM   2643  SD  MET A 177      38.119   7.924  -4.988  1.00  5.450          S  
ATOM   2644  CE  MET A 177      37.494   6.549  -4.052  1.00  5.450          C  
ATOM   2645  H   MET A 177      37.431  11.123  -8.694  1.00  4.670          H  
ATOM   2646  HA  MET A 177      35.464   8.974  -7.977  1.00  4.670          H  
ATOM   2647 1HB  MET A 177      37.736   8.100  -8.627  1.00  6.540          H  
ATOM   2648 2HB  MET A 177      38.475   9.159  -7.442  1.00  6.540          H  
ATOM   2649 1HG  MET A 177      36.450   7.162  -6.471  1.00  6.540          H  
ATOM   2650 2HG  MET A 177      38.053   6.597  -6.954  1.00  6.540          H  
ATOM   2651 1HE  MET A 177      37.823   6.644  -3.035  1.00  6.540          H  
ATOM   2652 2HE  MET A 177      36.399   6.537  -4.099  1.00  6.540          H  
ATOM   2653 3HE  MET A 177      37.883   5.618  -4.461  1.00  6.540          H  
ATOM   2654  N   MET A 178      35.194   9.845  -5.672  1.00  3.890          N  
ATOM   2655  CA  MET A 178      35.017  10.530  -4.391  1.00  3.890          C  
ATOM   2656  C   MET A 178      35.338   9.628  -3.188  1.00  3.890          C  
ATOM   2657  O   MET A 178      34.596   8.685  -2.907  1.00  3.890          O  
ATOM   2658  CB  MET A 178      33.633  11.148  -4.289  1.00  5.450          C  
ATOM   2659  CG  MET A 178      33.408  12.288  -5.289  1.00  5.450          C  
ATOM   2660  SD  MET A 178      31.825  13.127  -5.076  1.00  5.450          S  
ATOM   2661  CE  MET A 178      30.724  12.012  -5.867  1.00  5.450          C  
ATOM   2662  H   MET A 178      34.621   9.041  -5.973  1.00  4.670          H  
ATOM   2663  HA  MET A 178      35.681  11.377  -4.403  1.00  4.670          H  
ATOM   2664 1HB  MET A 178      32.878  10.379  -4.442  1.00  6.540          H  
ATOM   2665 2HB  MET A 178      33.495  11.557  -3.302  1.00  6.540          H  
ATOM   2666 1HG  MET A 178      34.208  13.022  -5.192  1.00  6.540          H  
ATOM   2667 2HG  MET A 178      33.446  11.883  -6.302  1.00  6.540          H  
ATOM   2668 1HE  MET A 178      29.739  12.382  -5.806  1.00  6.540          H  
ATOM   2669 2HE  MET A 178      30.999  11.934  -6.906  1.00  6.540          H  
ATOM   2670 3HE  MET A 178      30.770  11.039  -5.395  1.00  6.540          H  
ATOM   2671  N   PRO A 179      36.389   9.929  -2.400  1.00  3.890          N  
ATOM   2672  CA  PRO A 179      36.888   9.136  -1.285  1.00  3.890          C  
ATOM   2673  C   PRO A 179      36.084   9.283  -0.003  1.00  3.890          C  
ATOM   2674  O   PRO A 179      36.586   9.827   0.980  1.00  3.890          O  
ATOM   2675  CB  PRO A 179      38.306   9.680  -1.115  1.00  5.830          C  
ATOM   2676  CG  PRO A 179      38.194  11.129  -1.500  1.00  5.830          C  
ATOM   2677  CD  PRO A 179      37.185  11.160  -2.635  1.00  5.830          C  
ATOM   2678  HA  PRO A 179      36.916   8.093  -1.588  1.00  4.670          H  
ATOM   2679 1HB  PRO A 179      38.656   9.532  -0.083  1.00  7.000          H  
ATOM   2680 2HB  PRO A 179      38.999   9.124  -1.767  1.00  7.000          H  
ATOM   2681 1HG  PRO A 179      37.871  11.721  -0.626  1.00  7.000          H  
ATOM   2682 2HG  PRO A 179      39.180  11.519  -1.800  1.00  7.000          H  
ATOM   2683 1HD  PRO A 179      36.565  12.065  -2.533  1.00  7.000          H  
ATOM   2684 2HD  PRO A 179      37.720  11.105  -3.605  1.00  7.000          H  
ATOM   2685  N   LEU A 180      34.844   8.819  -0.014  1.00  3.890          N  
ATOM   2686  CA  LEU A 180      33.972   8.961   1.146  1.00  3.890          C  
ATOM   2687  C   LEU A 180      33.397   7.649   1.674  1.00  3.890          C  
ATOM   2688  O   LEU A 180      32.262   7.269   1.372  1.00  3.890          O  
ATOM   2689  CB  LEU A 180      32.849   9.966   0.864  1.00  5.450          C  
ATOM   2690  CG  LEU A 180      33.260  11.472   0.991  1.00  5.450          C  
ATOM   2691  CD1 LEU A 180      33.766  12.026  -0.353  1.00  5.450          C  
ATOM   2692  CD2 LEU A 180      32.070  12.267   1.512  1.00  5.450          C  
ATOM   2693  H   LEU A 180      34.497   8.402  -0.880  1.00  4.670          H  
ATOM   2694  HA  LEU A 180      34.568   9.383   1.954  1.00  4.670          H  
ATOM   2695 1HB  LEU A 180      32.497   9.801  -0.152  1.00  6.540          H  
ATOM   2696 2HB  LEU A 180      32.026   9.775   1.546  1.00  6.540          H  
ATOM   2697  HG  LEU A 180      34.082  11.553   1.701  1.00  6.540          H  
ATOM   2698 1HD1 LEU A 180      34.058  13.065  -0.223  1.00  6.540          H  
ATOM   2699 2HD1 LEU A 180      34.612  11.474  -0.701  1.00  6.540          H  
ATOM   2700 3HD1 LEU A 180      32.984  11.968  -1.077  1.00  6.540          H  
ATOM   2701 1HD2 LEU A 180      32.354  13.312   1.629  1.00  6.540          H  
ATOM   2702 2HD2 LEU A 180      31.242  12.195   0.820  1.00  6.540          H  
ATOM   2703 3HD2 LEU A 180      31.763  11.869   2.477  1.00  6.540          H  
ATOM   2704  N   LEU A 181      34.234   6.959   2.457  1.00  3.890          N  
ATOM   2705  CA  LEU A 181      33.952   5.680   3.103  1.00  3.890          C  
ATOM   2706  C   LEU A 181      34.656   5.660   4.453  1.00  3.890          C  
ATOM   2707  O   LEU A 181      35.858   5.923   4.516  1.00  3.890          O  
ATOM   2708  CB  LEU A 181      34.451   4.518   2.223  1.00  5.450          C  
ATOM   2709  CG  LEU A 181      34.231   2.980   2.668  1.00  5.450          C  
ATOM   2710  CD1 LEU A 181      35.222   2.530   3.758  1.00  5.450          C  
ATOM   2711  CD2 LEU A 181      32.785   2.753   3.139  1.00  5.450          C  
ATOM   2712  H   LEU A 181      35.146   7.361   2.639  1.00  4.670          H  
ATOM   2713  HA  LEU A 181      32.878   5.596   3.259  1.00  4.670          H  
ATOM   2714 1HB  LEU A 181      33.964   4.625   1.257  1.00  6.540          H  
ATOM   2715 2HB  LEU A 181      35.518   4.654   2.068  1.00  6.540          H  
ATOM   2716  HG  LEU A 181      34.438   2.374   1.816  1.00  6.540          H  
ATOM   2717 1HD1 LEU A 181      35.060   1.484   3.966  1.00  6.540          H  
ATOM   2718 2HD1 LEU A 181      36.240   2.670   3.393  1.00  6.540          H  
ATOM   2719 3HD1 LEU A 181      35.101   3.069   4.672  1.00  6.540          H  
ATOM   2720 1HD2 LEU A 181      32.648   1.701   3.391  1.00  6.540          H  
ATOM   2721 2HD2 LEU A 181      32.575   3.348   4.018  1.00  6.540          H  
ATOM   2722 3HD2 LEU A 181      32.094   3.031   2.343  1.00  6.540          H  
ATOM   2723  N   ASP A 182      33.931   5.336   5.521  1.00  3.890          N  
ATOM   2724  CA  ASP A 182      34.526   5.227   6.851  1.00  3.890          C  
ATOM   2725  C   ASP A 182      33.733   4.209   7.671  1.00  3.890          C  
ATOM   2726  O   ASP A 182      32.752   3.648   7.175  1.00  3.890          O  
ATOM   2727  CB  ASP A 182      34.562   6.610   7.528  1.00  5.450          C  
ATOM   2728  CG  ASP A 182      35.645   6.795   8.616  1.00  5.450          C  
ATOM   2729  OD1 ASP A 182      36.032   5.811   9.206  1.00  5.450          O  
ATOM   2730  OD2 ASP A 182      36.065   7.906   8.847  1.00  5.450          O  
ATOM   2731  H   ASP A 182      32.941   5.159   5.415  1.00  4.670          H  
ATOM   2732  HA  ASP A 182      35.549   4.862   6.752  1.00  4.670          H  
ATOM   2733 1HB  ASP A 182      34.742   7.361   6.775  1.00  6.540          H  
ATOM   2734 2HB  ASP A 182      33.590   6.809   7.975  1.00  6.540          H  
ATOM   2735  N   VAL A 183      34.142   3.986   8.915  1.00  3.890          N  
ATOM   2736  CA  VAL A 183      33.496   3.009   9.777  1.00  3.890          C  
ATOM   2737  C   VAL A 183      32.726   3.638  10.924  1.00  3.890          C  
ATOM   2738  O   VAL A 183      33.290   4.333  11.765  1.00  3.890          O  
ATOM   2739  CB  VAL A 183      34.551   2.019  10.321  1.00  5.450          C  
ATOM   2740  CG1 VAL A 183      33.915   0.996  11.265  1.00  5.450          C  
ATOM   2741  CG2 VAL A 183      35.213   1.311   9.141  1.00  5.450          C  
ATOM   2742  H   VAL A 183      34.956   4.509   9.247  1.00  4.670          H  
ATOM   2743  HA  VAL A 183      32.787   2.455   9.177  1.00  4.670          H  
ATOM   2744  HB  VAL A 183      35.303   2.570  10.889  1.00  6.540          H  
ATOM   2745 1HG1 VAL A 183      34.683   0.317  11.633  1.00  6.540          H  
ATOM   2746 2HG1 VAL A 183      33.464   1.502  12.107  1.00  6.540          H  
ATOM   2747 3HG1 VAL A 183      33.169   0.436  10.743  1.00  6.540          H  
ATOM   2748 1HG2 VAL A 183      35.971   0.618   9.502  1.00  6.540          H  
ATOM   2749 2HG2 VAL A 183      34.473   0.772   8.581  1.00  6.540          H  
ATOM   2750 3HG2 VAL A 183      35.684   2.043   8.491  1.00  6.540          H  
ATOM   2751  N   ASN A 184      31.436   3.325  10.952  1.00  3.890          N  
ATOM   2752  CA  ASN A 184      30.460   3.787  11.924  1.00  3.890          C  
ATOM   2753  C   ASN A 184      30.343   5.297  12.025  1.00  3.890          C  
ATOM   2754  O   ASN A 184      30.113   5.819  13.116  1.00  3.890          O  
ATOM   2755  CB  ASN A 184      30.753   3.200  13.292  1.00  5.450          C  
ATOM   2756  CG  ASN A 184      30.576   1.709  13.342  1.00  5.450          C  
ATOM   2757  OD1 ASN A 184      29.609   1.167  12.796  1.00  5.450          O  
ATOM   2758  ND2 ASN A 184      31.484   1.031  13.994  1.00  5.450          N  
ATOM   2759  H   ASN A 184      31.101   2.723  10.212  1.00  4.670          H  
ATOM   2760  HA  ASN A 184      29.481   3.423  11.607  1.00  4.670          H  
ATOM   2761 1HB  ASN A 184      31.772   3.445  13.592  1.00  6.540          H  
ATOM   2762 2HB  ASN A 184      30.087   3.647  14.028  1.00  6.540          H  
ATOM   2763 1HD2 ASN A 184      31.414   0.032  14.066  1.00  6.540          H  
ATOM   2764 2HD2 ASN A 184      32.251   1.506  14.426  1.00  6.540          H  
ATOM   2765  N   ASP A 185      30.428   5.990  10.884  1.00  3.890          N  
ATOM   2766  CA  ASP A 185      30.320   7.442  10.820  1.00  3.890          C  
ATOM   2767  C   ASP A 185      30.821   8.092  12.131  1.00  3.890          C  
ATOM   2768  O   ASP A 185      30.072   8.803  12.823  1.00  3.890          O  
ATOM   2769  CB  ASP A 185      28.868   7.744  10.499  1.00  5.450          C  
ATOM   2770  CG  ASP A 185      28.522   7.128   9.070  1.00  5.450          C  
ATOM   2771  OD1 ASP A 185      29.246   7.417   8.127  1.00  5.450          O  
ATOM   2772  OD2 ASP A 185      27.590   6.360   8.943  1.00  5.450          O  
ATOM   2773  H   ASP A 185      30.564   5.482  10.021  1.00  4.670          H  
ATOM   2774  HA  ASP A 185      30.913   7.797   9.981  1.00  4.670          H  
ATOM   2775 1HB  ASP A 185      28.222   7.293  11.254  1.00  6.540          H  
ATOM   2776 2HB  ASP A 185      28.704   8.819  10.516  1.00  6.540          H  
ATOM   2777  N   PRO A 186      32.137   7.896  12.413  1.00  3.890          N  
ATOM   2778  CA  PRO A 186      32.799   7.801  13.715  1.00  3.890          C  
ATOM   2779  C   PRO A 186      32.691   9.001  14.646  1.00  3.890          C  
ATOM   2780  O   PRO A 186      32.855   8.850  15.858  1.00  3.890          O  
ATOM   2781  CB  PRO A 186      34.265   7.573  13.321  1.00  5.830          C  
ATOM   2782  CG  PRO A 186      34.393   8.127  11.924  1.00  5.830          C  
ATOM   2783  CD  PRO A 186      33.080   7.833  11.272  1.00  5.830          C  
ATOM   2784  HA  PRO A 186      32.407   6.904  14.220  1.00  4.670          H  
ATOM   2785 1HB  PRO A 186      34.929   8.070  14.039  1.00  7.000          H  
ATOM   2786 2HB  PRO A 186      34.492   6.492  13.356  1.00  7.000          H  
ATOM   2787 1HG  PRO A 186      34.623   9.206  11.951  1.00  7.000          H  
ATOM   2788 2HG  PRO A 186      35.237   7.641  11.400  1.00  7.000          H  
ATOM   2789 1HD  PRO A 186      32.879   8.618  10.529  1.00  7.000          H  
ATOM   2790 2HD  PRO A 186      33.103   6.822  10.829  1.00  7.000          H  
ATOM   2791  N   ASP A 187      32.414  10.187  14.123  1.00  3.890          N  
ATOM   2792  CA  ASP A 187      32.291  11.342  14.969  1.00  3.890          C  
ATOM   2793  C   ASP A 187      31.043  12.162  14.676  1.00  3.890          C  
ATOM   2794  O   ASP A 187      31.039  13.389  14.805  1.00  3.890          O  
ATOM   2795  CB  ASP A 187      33.539  12.170  14.756  1.00  5.450          C  
ATOM   2796  CG  ASP A 187      33.689  12.467  13.266  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187      32.913  11.908  12.478  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187      34.576  13.202  12.907  1.00  5.450          O  
ATOM   2799  H   ASP A 187      32.316  10.362  13.121  1.00  4.670          H  
ATOM   2800  HA  ASP A 187      32.246  11.015  16.007  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187      33.473  13.105  15.312  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187      34.413  11.622  15.109  1.00  6.540          H  
ATOM   2803  N   GLY A 188      29.938  11.464  14.413  1.00  3.890          N  
ATOM   2804  CA  GLY A 188      28.630  12.098  14.256  1.00  3.890          C  
ATOM   2805  C   GLY A 188      28.353  12.699  12.880  1.00  3.890          C  
ATOM   2806  O   GLY A 188      27.284  13.271  12.660  1.00  3.890          O  
ATOM   2807  H   GLY A 188      30.028  10.450  14.257  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188      27.859  11.360  14.480  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188      28.531  12.878  15.008  1.00  4.670          H  
ATOM   2810  N   GLN A 189      29.303  12.595  11.966  1.00  3.890          N  
ATOM   2811  CA  GLN A 189      29.155  13.149  10.639  1.00  3.890          C  
ATOM   2812  C   GLN A 189      29.130  12.014   9.633  1.00  3.890          C  
ATOM   2813  O   GLN A 189      30.154  11.361   9.450  1.00  3.890          O  
ATOM   2814  CB  GLN A 189      30.303  14.103  10.336  1.00  5.450          C  
ATOM   2815  CG  GLN A 189      30.349  15.284  11.266  1.00  5.450          C  
ATOM   2816  CD  GLN A 189      29.143  16.157  11.084  1.00  5.450          C  
ATOM   2817  OE1 GLN A 189      28.810  16.529   9.956  1.00  5.450          O  
ATOM   2818  NE2 GLN A 189      28.467  16.482  12.172  1.00  5.450          N  
ATOM   2819  H   GLN A 189      30.166  12.112  12.195  1.00  4.670          H  
ATOM   2820  HA  GLN A 189      28.242  13.726  10.593  1.00  4.670          H  
ATOM   2821 1HB  GLN A 189      31.254  13.567  10.433  1.00  6.540          H  
ATOM   2822 2HB  GLN A 189      30.225  14.462   9.310  1.00  6.540          H  
ATOM   2823 1HG  GLN A 189      30.375  14.929  12.300  1.00  6.540          H  
ATOM   2824 2HG  GLN A 189      31.239  15.869  11.051  1.00  6.540          H  
ATOM   2825 1HE2 GLN A 189      27.650  17.053  12.103  1.00  6.540          H  
ATOM   2826 2HE2 GLN A 189      28.764  16.147  13.070  1.00  6.540          H  
ATOM   2827  N   PRO A 190      27.994  11.707   8.992  1.00  3.890          N  
ATOM   2828  CA  PRO A 190      27.892  10.620   8.054  1.00  3.890          C  
ATOM   2829  C   PRO A 190      28.941  10.836   6.984  1.00  3.890          C  
ATOM   2830  O   PRO A 190      29.181  11.978   6.558  1.00  3.890          O  
ATOM   2831  CB  PRO A 190      26.457  10.744   7.542  1.00  5.830          C  
ATOM   2832  CG  PRO A 190      25.714  11.428   8.667  1.00  5.830          C  
ATOM   2833  CD  PRO A 190      26.722  12.412   9.250  1.00  5.830          C  
ATOM   2834  HA  PRO A 190      28.045   9.674   8.557  1.00  4.670          H  
ATOM   2835 1HB  PRO A 190      26.435  11.276   6.630  1.00  7.000          H  
ATOM   2836 2HB  PRO A 190      26.061   9.740   7.324  1.00  7.000          H  
ATOM   2837 1HG  PRO A 190      24.813  11.929   8.275  1.00  7.000          H  
ATOM   2838 2HG  PRO A 190      25.372  10.686   9.404  1.00  7.000          H  
ATOM   2839 1HD  PRO A 190      26.697  13.382   8.725  1.00  7.000          H  
ATOM   2840 2HD  PRO A 190      26.511  12.499  10.327  1.00  7.000          H  
ATOM   2841  N   VAL A 191      29.571   9.752   6.560  1.00  3.890          N  
ATOM   2842  CA  VAL A 191      30.596   9.850   5.543  1.00  3.890          C  
ATOM   2843  C   VAL A 191      30.082   9.414   4.180  1.00  3.890          C  
ATOM   2844  O   VAL A 191      30.155  10.175   3.223  1.00  3.890          O  
ATOM   2845  CB  VAL A 191      31.837   9.049   5.964  1.00  5.450          C  
ATOM   2846  CG1 VAL A 191      32.892   9.115   4.853  1.00  5.450          C  
ATOM   2847  CG2 VAL A 191      32.352   9.630   7.300  1.00  5.450          C  
ATOM   2848  H   VAL A 191      29.347   8.844   6.996  1.00  4.670          H  
ATOM   2849  HA  VAL A 191      30.896  10.894   5.467  1.00  4.670          H  
ATOM   2850  HB  VAL A 191      31.571   8.001   6.105  1.00  6.540          H  
ATOM   2851 1HG1 VAL A 191      33.771   8.553   5.130  1.00  6.540          H  
ATOM   2852 2HG1 VAL A 191      32.479   8.701   3.959  1.00  6.540          H  
ATOM   2853 3HG1 VAL A 191      33.174  10.152   4.672  1.00  6.540          H  
ATOM   2854 1HG2 VAL A 191      33.226   9.101   7.639  1.00  6.540          H  
ATOM   2855 2HG2 VAL A 191      32.605  10.679   7.161  1.00  6.540          H  
ATOM   2856 3HG2 VAL A 191      31.570   9.551   8.060  1.00  6.540          H  
ATOM   2857  N   ALA A 192      29.608   8.182   4.070  1.00  3.890          N  
ATOM   2858  CA  ALA A 192      29.078   7.734   2.794  1.00  3.890          C  
ATOM   2859  C   ALA A 192      27.610   8.152   2.723  1.00  3.890          C  
ATOM   2860  O   ALA A 192      26.891   8.052   3.719  1.00  3.890          O  
ATOM   2861  CB  ALA A 192      29.250   6.236   2.643  1.00  5.450          C  
ATOM   2862  H   ALA A 192      29.582   7.581   4.879  1.00  4.670          H  
ATOM   2863  HA  ALA A 192      29.621   8.233   1.989  1.00  4.670          H  
ATOM   2864 1HB  ALA A 192      28.860   5.938   1.697  1.00  6.540          H  
ATOM   2865 2HB  ALA A 192      30.310   5.986   2.693  1.00  6.540          H  
ATOM   2866 3HB  ALA A 192      28.723   5.732   3.429  1.00  6.540          H  
ATOM   2867  N   TYR A 193      27.158   8.608   1.558  1.00  3.890          N  
ATOM   2868  CA  TYR A 193      25.764   9.041   1.398  1.00  3.890          C  
ATOM   2869  C   TYR A 193      25.004   8.439   0.231  1.00  3.890          C  
ATOM   2870  O   TYR A 193      25.546   8.230  -0.863  1.00  3.890          O  
ATOM   2871  CB  TYR A 193      25.690  10.565   1.231  1.00  5.450          C  
ATOM   2872  CG  TYR A 193      26.120  11.369   2.418  1.00  5.450          C  
ATOM   2873  CD1 TYR A 193      27.456  11.608   2.652  1.00  5.450          C  
ATOM   2874  CD2 TYR A 193      25.163  11.901   3.265  1.00  5.450          C  
ATOM   2875  CE1 TYR A 193      27.839  12.342   3.738  1.00  5.450          C  
ATOM   2876  CE2 TYR A 193      25.550  12.653   4.348  1.00  5.450          C  
ATOM   2877  CZ  TYR A 193      26.886  12.863   4.590  1.00  5.450          C  
ATOM   2878  OH  TYR A 193      27.279  13.593   5.695  1.00  5.450          O  
ATOM   2879  H   TYR A 193      27.812   8.670   0.794  1.00  4.670          H  
ATOM   2880  HA  TYR A 193      25.223   8.766   2.304  1.00  4.670          H  
ATOM   2881 1HB  TYR A 193      26.295  10.870   0.385  1.00  6.540          H  
ATOM   2882 2HB  TYR A 193      24.662  10.840   1.001  1.00  6.540          H  
ATOM   2883  HD1 TYR A 193      28.212  11.201   1.982  1.00  6.540          H  
ATOM   2884  HD2 TYR A 193      24.104  11.723   3.075  1.00  6.540          H  
ATOM   2885  HE1 TYR A 193      28.898  12.513   3.932  1.00  6.540          H  
ATOM   2886  HE2 TYR A 193      24.802  13.069   5.022  1.00  6.540          H  
ATOM   2887  HH  TYR A 193      28.177  13.289   5.976  1.00  6.540          H  
ATOM   2888  N   LEU A 194      23.704   8.270   0.436  1.00  3.890          N  
ATOM   2889  CA  LEU A 194      22.791   7.860  -0.620  1.00  3.890          C  
ATOM   2890  C   LEU A 194      21.818   9.013  -0.834  1.00  3.890          C  
ATOM   2891  O   LEU A 194      20.777   9.106  -0.183  1.00  3.890          O  
ATOM   2892  CB  LEU A 194      22.067   6.555  -0.247  1.00  5.450          C  
ATOM   2893  CG  LEU A 194      22.899   5.229  -0.430  1.00  5.450          C  
ATOM   2894  CD1 LEU A 194      23.924   5.004   0.723  1.00  5.450          C  
ATOM   2895  CD2 LEU A 194      21.966   4.073  -0.497  1.00  5.450          C  
ATOM   2896  H   LEU A 194      23.328   8.445   1.361  1.00  4.670          H  
ATOM   2897  HA  LEU A 194      23.343   7.701  -1.544  1.00  4.670          H  
ATOM   2898 1HB  LEU A 194      21.749   6.616   0.792  1.00  6.540          H  
ATOM   2899 2HB  LEU A 194      21.175   6.470  -0.872  1.00  6.540          H  
ATOM   2900  HG  LEU A 194      23.447   5.291  -1.362  1.00  6.540          H  
ATOM   2901 1HD1 LEU A 194      24.468   4.083   0.533  1.00  6.540          H  
ATOM   2902 2HD1 LEU A 194      24.630   5.802   0.785  1.00  6.540          H  
ATOM   2903 3HD1 LEU A 194      23.398   4.925   1.670  1.00  6.540          H  
ATOM   2904 1HD2 LEU A 194      22.538   3.182  -0.651  1.00  6.540          H  
ATOM   2905 2HD2 LEU A 194      21.406   3.991   0.434  1.00  6.540          H  
ATOM   2906 3HD2 LEU A 194      21.272   4.204  -1.324  1.00  6.540          H  
ATOM   2907  N   THR A 195      22.228   9.932  -1.704  1.00  3.890          N  
ATOM   2908  CA  THR A 195      21.542  11.187  -1.960  1.00  3.890          C  
ATOM   2909  C   THR A 195      21.693  11.649  -3.393  1.00  3.890          C  
ATOM   2910  O   THR A 195      22.187  10.903  -4.238  1.00  3.890          O  
ATOM   2911  CB  THR A 195      22.059  12.284  -1.019  1.00  5.450          C  
ATOM   2912  OG1 THR A 195      21.218  13.445  -1.157  1.00  5.450          O  
ATOM   2913  CG2 THR A 195      23.546  12.633  -1.330  1.00  5.450          C  
ATOM   2914  H   THR A 195      23.074   9.756  -2.220  1.00  4.670          H  
ATOM   2915  HA  THR A 195      20.481  11.044  -1.764  1.00  4.670          H  
ATOM   2916  HB  THR A 195      21.988  11.921   0.008  1.00  6.540          H  
ATOM   2917  HG1 THR A 195      21.397  14.054  -0.427  1.00  6.540          H  
ATOM   2918 1HG2 THR A 195      23.890  13.398  -0.637  1.00  6.540          H  
ATOM   2919 2HG2 THR A 195      24.164  11.744  -1.214  1.00  6.540          H  
ATOM   2920 3HG2 THR A 195      23.655  13.002  -2.345  1.00  6.540          H  
ATOM   2921  N   SER A 196      21.232  12.880  -3.652  1.00  3.890          N  
ATOM   2922  CA  SER A 196      21.251  13.525  -4.973  1.00  3.890          C  
ATOM   2923  C   SER A 196      20.676  12.621  -6.056  1.00  3.890          C  
ATOM   2924  O   SER A 196      21.207  12.527  -7.164  1.00  3.890          O  
ATOM   2925  CB  SER A 196      22.658  13.963  -5.341  1.00  5.450          C  
ATOM   2926  OG  SER A 196      23.148  14.922  -4.435  1.00  5.450          O  
ATOM   2927  H   SER A 196      20.880  13.401  -2.852  1.00  4.670          H  
ATOM   2928  HA  SER A 196      20.630  14.419  -4.918  1.00  4.670          H  
ATOM   2929 1HB  SER A 196      23.322  13.096  -5.352  1.00  6.540          H  
ATOM   2930 2HB  SER A 196      22.655  14.380  -6.346  1.00  6.540          H  
ATOM   2931  HG  SER A 196      24.028  15.141  -4.736  1.00  6.540          H  
ATOM   2932  N   LEU A 197      19.572  11.974  -5.733  1.00  3.890          N  
ATOM   2933  CA  LEU A 197      18.903  11.039  -6.618  1.00  3.890          C  
ATOM   2934  C   LEU A 197      17.492  11.485  -6.915  1.00  3.890          C  
ATOM   2935  O   LEU A 197      16.864  12.154  -6.086  1.00  3.890          O  
ATOM   2936  CB  LEU A 197      18.906   9.673  -5.931  1.00  5.450          C  
ATOM   2937  CG  LEU A 197      18.135   9.606  -4.570  1.00  5.450          C  
ATOM   2938  CD1 LEU A 197      16.705   9.071  -4.785  1.00  5.450          C  
ATOM   2939  CD2 LEU A 197      18.923   8.753  -3.596  1.00  5.450          C  
ATOM   2940  H   LEU A 197      19.201  12.129  -4.810  1.00  4.670          H  
ATOM   2941  HA  LEU A 197      19.460  10.972  -7.555  1.00  4.670          H  
ATOM   2942 1HB  LEU A 197      18.469   8.946  -6.607  1.00  6.540          H  
ATOM   2943 2HB  LEU A 197      19.945   9.382  -5.754  1.00  6.540          H  
ATOM   2944  HG  LEU A 197      18.048  10.605  -4.161  1.00  6.540          H  
ATOM   2945 1HD1 LEU A 197      16.192   9.047  -3.829  1.00  6.540          H  
ATOM   2946 2HD1 LEU A 197      16.137   9.689  -5.462  1.00  6.540          H  
ATOM   2947 3HD1 LEU A 197      16.756   8.066  -5.186  1.00  6.540          H  
ATOM   2948 1HD2 LEU A 197      18.411   8.716  -2.635  1.00  6.540          H  
ATOM   2949 2HD2 LEU A 197      19.007   7.763  -3.986  1.00  6.540          H  
ATOM   2950 3HD2 LEU A 197      19.914   9.171  -3.461  1.00  6.540          H  
ATOM   2951  N   ARG A 198      16.955  11.067  -8.058  1.00  3.890          N  
ATOM   2952  CA  ARG A 198      15.564  11.353  -8.360  1.00  3.890          C  
ATOM   2953  C   ARG A 198      14.857  10.160  -8.987  1.00  3.890          C  
ATOM   2954  O   ARG A 198      15.126   9.795 -10.130  1.00  3.890          O  
ATOM   2955  CB  ARG A 198      15.491  12.502  -9.349  1.00  5.450          C  
ATOM   2956  CG  ARG A 198      15.988  13.867  -8.888  1.00  5.450          C  
ATOM   2957  CD  ARG A 198      15.085  14.440  -7.932  1.00  5.450          C  
ATOM   2958  NE  ARG A 198      15.467  15.760  -7.514  1.00  5.450          N  
ATOM   2959  CZ  ARG A 198      16.308  16.063  -6.511  1.00  5.450          C  
ATOM   2960  NH1 ARG A 198      16.905  15.118  -5.789  1.00  5.450          N  
ATOM   2961  NH2 ARG A 198      16.532  17.338  -6.238  1.00  5.450          N  
ATOM   2962  H   ARG A 198      17.523  10.549  -8.715  1.00  4.670          H  
ATOM   2963  HA  ARG A 198      15.046  11.603  -7.436  1.00  4.670          H  
ATOM   2964 1HB  ARG A 198      16.093  12.228 -10.186  1.00  6.540          H  
ATOM   2965 2HB  ARG A 198      14.466  12.618  -9.697  1.00  6.540          H  
ATOM   2966 1HG  ARG A 198      16.970  13.788  -8.444  1.00  6.540          H  
ATOM   2967 2HG  ARG A 198      16.033  14.541  -9.739  1.00  6.540          H  
ATOM   2968 1HD  ARG A 198      14.089  14.507  -8.379  1.00  6.540          H  
ATOM   2969 2HD  ARG A 198      15.040  13.814  -7.055  1.00  6.540          H  
ATOM   2970  HE  ARG A 198      15.044  16.541  -8.031  1.00  6.540          H  
ATOM   2971 1HH1 ARG A 198      16.751  14.112  -5.981  1.00  6.540          H  
ATOM   2972 2HH1 ARG A 198      17.526  15.378  -5.043  1.00  6.540          H  
ATOM   2973 1HH2 ARG A 198      16.081  18.061  -6.791  1.00  6.540          H  
ATOM   2974 2HH2 ARG A 198      17.152  17.595  -5.490  1.00  6.540          H  
ATOM   2975  N   PHE A 199      13.835   9.644  -8.303  1.00  3.890          N  
ATOM   2976  CA  PHE A 199      13.109   8.474  -8.802  1.00  3.890          C  
ATOM   2977  C   PHE A 199      12.240   8.870  -9.981  1.00  3.890          C  
ATOM   2978  O   PHE A 199      12.023   8.103 -10.926  1.00  3.890          O  
ATOM   2979  CB  PHE A 199      12.229   7.888  -7.705  1.00  5.450          C  
ATOM   2980  CG  PHE A 199      13.007   7.302  -6.574  1.00  5.450          C  
ATOM   2981  CD1 PHE A 199      12.969   7.898  -5.317  1.00  5.450          C  
ATOM   2982  CD2 PHE A 199      13.802   6.179  -6.754  1.00  5.450          C  
ATOM   2983  CE1 PHE A 199      13.697   7.373  -4.274  1.00  5.450          C  
ATOM   2984  CE2 PHE A 199      14.531   5.664  -5.706  1.00  5.450          C  
ATOM   2985  CZ  PHE A 199      14.476   6.260  -4.471  1.00  5.450          C  
ATOM   2986  H   PHE A 199      13.623  10.007  -7.382  1.00  4.670          H  
ATOM   2987  HA  PHE A 199      13.826   7.725  -9.136  1.00  4.670          H  
ATOM   2988 1HB  PHE A 199      11.569   8.661  -7.309  1.00  6.540          H  
ATOM   2989 2HB  PHE A 199      11.596   7.106  -8.125  1.00  6.540          H  
ATOM   2990  HD1 PHE A 199      12.352   8.786  -5.152  1.00  6.540          H  
ATOM   2991  HD2 PHE A 199      13.851   5.703  -7.734  1.00  6.540          H  
ATOM   2992  HE1 PHE A 199      13.662   7.843  -3.289  1.00  6.540          H  
ATOM   2993  HE2 PHE A 199      15.164   4.782  -5.841  1.00  6.540          H  
ATOM   2994  HZ  PHE A 199      15.068   5.844  -3.646  1.00  6.540          H  
ATOM   2995  N   ASN A 200      11.830  10.128  -9.946  1.00  3.890          N  
ATOM   2996  CA  ASN A 200      10.959  10.748 -10.919  1.00  3.890          C  
ATOM   2997  C   ASN A 200      11.573  10.795 -12.300  1.00  3.890          C  
ATOM   2998  O   ASN A 200      10.852  10.911 -13.301  1.00  3.890          O  
ATOM   2999  CB  ASN A 200      10.615  12.129 -10.424  1.00  5.450          C  
ATOM   3000  CG  ASN A 200       9.673  12.034  -9.287  1.00  5.450          C  
ATOM   3001  OD1 ASN A 200       8.867  11.096  -9.244  1.00  5.450          O  
ATOM   3002  ND2 ASN A 200       9.750  12.915  -8.351  1.00  5.450          N  
ATOM   3003  H   ASN A 200      12.071  10.676  -9.133  1.00  4.670          H  
ATOM   3004  HA  ASN A 200      10.048  10.155 -10.995  1.00  4.670          H  
ATOM   3005 1HB  ASN A 200      11.517  12.654 -10.104  1.00  6.540          H  
ATOM   3006 2HB  ASN A 200      10.156  12.708 -11.225  1.00  6.540          H  
ATOM   3007 1HD2 ASN A 200       9.095  12.835  -7.587  1.00  6.540          H  
ATOM   3008 2HD2 ASN A 200      10.430  13.689  -8.368  1.00  6.540          H  
ATOM   3009  N   MET A 201      12.897  10.653 -12.377  1.00  3.890          N  
ATOM   3010  CA  MET A 201      13.549  10.744 -13.651  1.00  3.890          C  
ATOM   3011  C   MET A 201      13.339   9.551 -14.544  1.00  3.890          C  
ATOM   3012  O   MET A 201      13.740   9.577 -15.706  1.00  3.890          O  
ATOM   3013  CB  MET A 201      15.007  11.060 -13.495  1.00  5.450          C  
ATOM   3014  CG  MET A 201      15.226  12.429 -13.019  1.00  5.450          C  
ATOM   3015  SD  MET A 201      16.904  12.869 -12.816  1.00  5.450          S  
ATOM   3016  CE  MET A 201      17.442  12.802 -14.506  1.00  5.450          C  
ATOM   3017  H   MET A 201      13.464  10.475 -11.541  1.00  4.670          H  
ATOM   3018  HA  MET A 201      13.115  11.588 -14.163  1.00  4.670          H  
ATOM   3019 1HB  MET A 201      15.469  10.360 -12.793  1.00  6.540          H  
ATOM   3020 2HB  MET A 201      15.458  10.947 -14.434  1.00  6.540          H  
ATOM   3021 1HG  MET A 201      14.816  13.075 -13.723  1.00  6.540          H  
ATOM   3022 2HG  MET A 201      14.696  12.585 -12.095  1.00  6.540          H  
ATOM   3023 1HE  MET A 201      18.480  13.099 -14.578  1.00  6.540          H  
ATOM   3024 2HE  MET A 201      17.365  11.804 -14.881  1.00  6.540          H  
ATOM   3025 3HE  MET A 201      16.832  13.431 -15.101  1.00  6.540          H  
ATOM   3026  N   GLY A 202      12.629   8.535 -14.067  1.00  3.890          N  
ATOM   3027  CA  GLY A 202      12.319   7.395 -14.909  1.00  3.890          C  
ATOM   3028  C   GLY A 202      11.585   7.838 -16.182  1.00  3.890          C  
ATOM   3029  O   GLY A 202      11.681   7.180 -17.218  1.00  3.890          O  
ATOM   3030  H   GLY A 202      12.324   8.540 -13.085  1.00  4.670          H  
ATOM   3031 1HA  GLY A 202      13.230   6.874 -15.177  1.00  4.670          H  
ATOM   3032 2HA  GLY A 202      11.699   6.694 -14.352  1.00  4.670          H  
ATOM   3033  N   GLY A 203      10.824   8.944 -16.101  1.00  3.890          N  
ATOM   3034  CA  GLY A 203      10.082   9.457 -17.248  1.00  3.890          C  
ATOM   3035  C   GLY A 203      10.726  10.676 -17.918  1.00  3.890          C  
ATOM   3036  O   GLY A 203      10.098  11.324 -18.764  1.00  3.890          O  
ATOM   3037  H   GLY A 203      10.775   9.460 -15.213  1.00  4.670          H  
ATOM   3038 1HA  GLY A 203       9.972   8.662 -17.985  1.00  4.670          H  
ATOM   3039 2HA  GLY A 203       9.076   9.719 -16.923  1.00  4.670          H  
ATOM   3040  N   TYR A 204      11.961  11.030 -17.555  1.00  3.890          N  
ATOM   3041  CA  TYR A 204      12.553  12.256 -18.100  1.00  3.890          C  
ATOM   3042  C   TYR A 204      13.199  12.088 -19.446  1.00  3.890          C  
ATOM   3043  O   TYR A 204      14.420  12.095 -19.598  1.00  3.890          O  
ATOM   3044  CB  TYR A 204      13.516  12.928 -17.130  1.00  5.450          C  
ATOM   3045  CG  TYR A 204      12.838  13.655 -15.961  1.00  5.450          C  
ATOM   3046  CD1 TYR A 204      11.523  13.377 -15.535  1.00  5.450          C  
ATOM   3047  CD2 TYR A 204      13.538  14.638 -15.327  1.00  5.450          C  
ATOM   3048  CE1 TYR A 204      10.981  14.070 -14.502  1.00  5.450          C  
ATOM   3049  CE2 TYR A 204      12.981  15.325 -14.293  1.00  5.450          C  
ATOM   3050  CZ  TYR A 204      11.705  15.043 -13.882  1.00  5.450          C  
ATOM   3051  OH  TYR A 204      11.135  15.730 -12.851  1.00  5.450          O  
ATOM   3052  H   TYR A 204      12.493  10.452 -16.900  1.00  4.670          H  
ATOM   3053  HA  TYR A 204      11.744  12.970 -18.255  1.00  4.670          H  
ATOM   3054 1HB  TYR A 204      14.193  12.177 -16.714  1.00  6.540          H  
ATOM   3055 2HB  TYR A 204      14.126  13.652 -17.670  1.00  6.540          H  
ATOM   3056  HD1 TYR A 204      10.915  12.629 -15.991  1.00  6.540          H  
ATOM   3057  HD2 TYR A 204      14.542  14.870 -15.648  1.00  6.540          H  
ATOM   3058  HE1 TYR A 204       9.967  13.845 -14.173  1.00  6.540          H  
ATOM   3059  HE2 TYR A 204      13.548  16.091 -13.812  1.00  6.540          H  
ATOM   3060  HH  TYR A 204      10.207  15.459 -12.767  1.00  6.540          H  
ATOM   3061  N   LEU A 205      12.349  11.941 -20.431  1.00  3.890          N  
ATOM   3062  CA  LEU A 205      12.793  11.808 -21.796  1.00  3.890          C  
ATOM   3063  C   LEU A 205      12.961  13.226 -22.283  1.00  3.890          C  
ATOM   3064  O   LEU A 205      12.223  14.109 -21.846  1.00  3.890          O  
ATOM   3065  CB  LEU A 205      11.752  11.062 -22.632  1.00  5.450          C  
ATOM   3066  CG  LEU A 205      11.398   9.624 -22.155  1.00  5.450          C  
ATOM   3067  CD1 LEU A 205      10.294   9.073 -23.040  1.00  5.450          C  
ATOM   3068  CD2 LEU A 205      12.634   8.721 -22.195  1.00  5.450          C  
ATOM   3069  H   LEU A 205      11.358  11.917 -20.173  1.00  4.670          H  
ATOM   3070  HA  LEU A 205      13.759  11.312 -21.835  1.00  4.670          H  
ATOM   3071 1HB  LEU A 205      10.834  11.648 -22.631  1.00  6.540          H  
ATOM   3072 2HB  LEU A 205      12.113  11.001 -23.658  1.00  6.540          H  
ATOM   3073  HG  LEU A 205      11.020   9.665 -21.129  1.00  6.540          H  
ATOM   3074 1HD1 LEU A 205      10.023   8.074 -22.701  1.00  6.540          H  
ATOM   3075 2HD1 LEU A 205       9.422   9.724 -22.980  1.00  6.540          H  
ATOM   3076 3HD1 LEU A 205      10.641   9.024 -24.072  1.00  6.540          H  
ATOM   3077 1HD2 LEU A 205      12.359   7.722 -21.857  1.00  6.540          H  
ATOM   3078 2HD2 LEU A 205      13.017   8.666 -23.215  1.00  6.540          H  
ATOM   3079 3HD2 LEU A 205      13.407   9.113 -21.538  1.00  6.540          H  
ATOM   3080  N   LYS A 206      13.899  13.467 -23.185  1.00  3.890          N  
ATOM   3081  CA  LYS A 206      14.038  14.813 -23.700  1.00  3.890          C  
ATOM   3082  C   LYS A 206      12.695  15.266 -24.277  1.00  3.890          C  
ATOM   3083  O   LYS A 206      12.111  14.515 -25.060  1.00  3.890          O  
ATOM   3084  CB  LYS A 206      15.125  14.866 -24.776  1.00  5.450          C  
ATOM   3085  CG  LYS A 206      15.367  16.252 -25.352  1.00  5.450          C  
ATOM   3086  CD  LYS A 206      16.470  16.269 -26.388  1.00  5.450          C  
ATOM   3087  CE  LYS A 206      16.700  17.691 -26.905  1.00  5.450          C  
ATOM   3088  NZ  LYS A 206      15.552  18.182 -27.748  1.00  5.450          N  
ATOM   3089  H   LYS A 206      14.494  12.721 -23.512  1.00  4.670          H  
ATOM   3090  HA  LYS A 206      14.336  15.441 -22.877  1.00  4.670          H  
ATOM   3091 1HB  LYS A 206      16.058  14.521 -24.350  1.00  6.540          H  
ATOM   3092 2HB  LYS A 206      14.865  14.196 -25.594  1.00  6.540          H  
ATOM   3093 1HG  LYS A 206      14.446  16.613 -25.808  1.00  6.540          H  
ATOM   3094 2HG  LYS A 206      15.646  16.930 -24.562  1.00  6.540          H  
ATOM   3095 1HD  LYS A 206      17.395  15.898 -25.944  1.00  6.540          H  
ATOM   3096 2HD  LYS A 206      16.198  15.623 -27.222  1.00  6.540          H  
ATOM   3097 1HE  LYS A 206      16.823  18.360 -26.054  1.00  6.540          H  
ATOM   3098 2HE  LYS A 206      17.611  17.709 -27.503  1.00  6.540          H  
ATOM   3099 1HZ  LYS A 206      15.746  19.121 -28.064  1.00  6.540          H  
ATOM   3100 2HZ  LYS A 206      15.439  17.577 -28.547  1.00  6.540          H  
ATOM   3101 3HZ  LYS A 206      14.684  18.186 -27.203  1.00  6.540          H  
ATOM   3102  N   PRO A 207      12.177  16.458 -23.910  1.00  3.890          N  
ATOM   3103  CA  PRO A 207      10.934  17.020 -24.399  1.00  3.890          C  
ATOM   3104  C   PRO A 207      11.096  17.498 -25.834  1.00  3.890          C  
ATOM   3105  O   PRO A 207      12.192  17.895 -26.239  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      10.679  18.174 -23.420  1.00  5.830          C  
ATOM   3107  CG  PRO A 207      12.050  18.592 -22.956  1.00  5.830          C  
ATOM   3108  CD  PRO A 207      12.858  17.311 -22.908  1.00  5.830          C  
ATOM   3109  HA  PRO A 207      10.143  16.258 -24.333  1.00  4.670          H  
ATOM   3110 1HB  PRO A 207      10.132  18.981 -23.930  1.00  7.000          H  
ATOM   3111 2HB  PRO A 207      10.041  17.825 -22.592  1.00  7.000          H  
ATOM   3112 1HG  PRO A 207      12.481  19.332 -23.651  1.00  7.000          H  
ATOM   3113 2HG  PRO A 207      11.986  19.083 -21.970  1.00  7.000          H  
ATOM   3114 1HD  PRO A 207      13.866  17.562 -23.217  1.00  7.000          H  
ATOM   3115 2HD  PRO A 207      12.813  16.854 -21.901  1.00  7.000          H  
ATOM   3116  N   ASP A 208       9.991  17.560 -26.563  1.00  3.890          N  
ATOM   3117  CA  ASP A 208       9.948  18.042 -27.929  1.00  3.890          C  
ATOM   3118  C   ASP A 208       8.857  19.075 -28.200  1.00  3.890          C  
ATOM   3119  O   ASP A 208       8.038  18.903 -29.105  1.00  3.890          O  
ATOM   3120  CB  ASP A 208       9.715  16.815 -28.778  1.00  5.450          C  
ATOM   3121  CG  ASP A 208       8.442  16.065 -28.265  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208       7.846  16.492 -27.240  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208       8.096  15.070 -28.854  1.00  5.450          O  
ATOM   3124  H   ASP A 208       9.103  17.200 -26.202  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      10.913  18.487 -28.169  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208       9.575  17.099 -29.821  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      10.578  16.149 -28.718  1.00  6.540          H  
ATOM   3128  N   GLN A 209       8.846  20.155 -27.429  1.00  3.890          N  
ATOM   3129  CA  GLN A 209       7.814  21.167 -27.578  1.00  3.890          C  
ATOM   3130  C   GLN A 209       8.380  22.483 -28.072  1.00  3.890          C  
ATOM   3131  O   GLN A 209       9.571  22.751 -27.908  1.00  3.890          O  
ATOM   3132  CB  GLN A 209       7.061  21.332 -26.262  1.00  5.450          C  
ATOM   3133  CG  GLN A 209       6.411  20.024 -25.807  1.00  5.450          C  
ATOM   3134  CD  GLN A 209       5.336  19.586 -26.783  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209       4.430  20.372 -27.081  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209       5.430  18.363 -27.303  1.00  5.450          N  
ATOM   3137  H   GLN A 209       9.565  20.286 -26.730  1.00  4.670          H  
ATOM   3138  HA  GLN A 209       7.102  20.829 -28.330  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209       7.748  21.666 -25.486  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209       6.287  22.093 -26.371  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209       7.162  19.237 -25.753  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209       5.952  20.170 -24.832  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209       4.753  18.045 -27.961  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209       6.204  17.723 -27.052  1.00  6.540          H  
ATOM   3145  N   MET A 210       7.519  23.296 -28.671  1.00  3.890          N  
ATOM   3146  CA  MET A 210       7.893  24.620 -29.144  1.00  3.890          C  
ATOM   3147  C   MET A 210       7.263  25.691 -28.266  1.00  3.890          C  
ATOM   3148  O   MET A 210       7.701  26.841 -28.268  1.00  3.890          O  
ATOM   3149  OXT MET A 210       6.189  25.447 -27.719  1.00  5.830          O  
ATOM   3150  CB  MET A 210       7.471  24.793 -30.602  1.00  5.250          C  
ATOM   3151  CG  MET A 210       7.838  26.145 -31.218  1.00  5.250          C  
ATOM   3152  SD  MET A 210       7.380  26.290 -32.974  1.00  5.250          S  
ATOM   3153  CE  MET A 210       8.608  25.264 -33.794  1.00  5.250          C  
ATOM   3154  H   MET A 210       6.561  22.990 -28.785  1.00  4.670          H  
ATOM   3155  HA  MET A 210       8.975  24.727 -29.075  1.00  4.670          H  
ATOM   3156 1HB  MET A 210       7.925  24.008 -31.193  1.00  6.300          H  
ATOM   3157 2HB  MET A 210       6.390  24.679 -30.680  1.00  6.300          H  
ATOM   3158 1HG  MET A 210       7.326  26.937 -30.673  1.00  6.300          H  
ATOM   3159 2HG  MET A 210       8.909  26.308 -31.119  1.00  6.300          H  
ATOM   3160 1HE  MET A 210       8.433  25.281 -34.870  1.00  6.300          H  
ATOM   3161 2HE  MET A 210       9.606  25.651 -33.584  1.00  6.300          H  
ATOM   3162 3HE  MET A 210       8.535  24.239 -33.438  1.00  6.300          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 -1007.42 136.321 612.43 -64.9475 23.5857 42.6271 307.006 -356.386 -1.6623 -10.7709 -267.364 -62.057 -33.7347 -78.3997 -25.9691 -8.27963 0 10.2919 17.2836 102.215 137.798 -60.0454 36.6491 -35.4486 76.0772 192.069 -318.135
MET:NtermProteinFull_1 -6.15824 0.79082 2.63898 -0.76203 0.3902 0.61462 0.81261 -1.7022 -0.00259 -0.00756 -1.03026 0.48637 0 0 0 0 0 0.0044 0.91427 2.51908 0 0 0 0.60916 0 0.28298 0.40061
SER_2 -3.23294 0.11702 4.29598 -0.02642 0 0.0423 1.92126 -1.87985 -0 -0 -2.49151 -0.96023 0 0 0 0 0 0.04542 0.00054 1.25681 0 -0.09732 0.60209 -0.77834 -0.267 0.39636 -1.05585
THR_3 -1.8741 0.26471 1.72843 -0.17379 0.08017 0.06364 0.40805 -0.84451 -0 -0 0.44659 -0.25269 0 0 0 0 0 -0.10238 0.00392 0.03624 0 0.05397 2.31814 -1.0874 -0.28601 0.30475 1.08774
LYS_4 -1.4919 0.21083 1.17095 -0.33357 0.06872 0.21047 0.32029 -0.58934 -0.00845 -0.06457 0.1734 -0.3501 0 0 0 0 0 -0.0678 0.07238 1.52848 0 -0.09672 0 -1.5107 -0.18385 0.39416 -0.54731
SER_5 -3.1273 0.2453 3.37135 -0.01733 0 0.02834 1.33921 -1.51497 -0.00845 -0.06457 -1.18499 -0.93175 0 0 -0.13492 0 0 -0.06441 1e-05 0.97753 0 -0.51668 0.61423 -0.77834 0.24595 0.29027 -1.23152
VAL_6 -6.80134 0.72393 1.53159 -0.31294 0.34908 0.07405 0.7559 -1.66662 -0 -0 -0.08544 -0.65701 0 0 -0.13492 0 0 0.11632 0.0332 0.43582 0 -0.3384 0 1.9342 0.55842 0.30862 -3.17553
LEU_7 -7.06822 0.78188 2.50023 -0.70125 0.31149 0.23149 1.36379 -1.94873 -0 -0 -0.71045 0.27452 0 0 0 0 0 0.44947 0.29406 1.11257 0 -0.09027 0 0.18072 0.26516 1.24988 -1.50368
PHE_8 -6.44745 0.4882 2.71008 -0.81414 0.13004 0.32788 0.83869 -1.70048 -0 -0 0.43801 -0.51686 0 0 0 0 0 -0.03353 0.80173 0 3.23002 0.36303 0 1.0402 0.56286 1.65003 3.06831
GLY_9 -3.20736 0.20878 3.1277 -0.0002 0 0 1.24235 -1.51514 -0 -0 -0.84078 -0.16708 0 0 -0.42663 0 0 -0.07933 0 0 0 -1.2633 0 0.83697 0.63649 0.69311 -0.75443
ARG_10 -4.13659 0.51679 4.01285 -0.63224 0.07947 0.41861 1.22691 -1.70423 -0 -0 -0.5614 0.67456 0 0 -1.62358 0 0 -0.01693 0.05138 1.96694 0 -0.03157 0 -1.2888 -0.09849 0.77368 -0.37261
PRO_11 -3.68437 0.69556 1.72957 -0.0854 0.0004 0.05303 0.28731 -0.79429 -0 -0 0.23789 0.67227 0 0 0 0 0 -0.12807 0.02386 0.50012 0 -0.10711 0 -2.4119 -0.5333 1.32974 -2.21469
VAL_12 -5.09557 1.02073 2.69238 -0.2208 0.09156 0.03333 1.12234 -1.66393 -0 -0 0.72452 -0.02988 0 0 -0.37543 0 0 0.02674 0.00035 1.65531 0 -0.46661 0 1.9342 -0.01843 1.14469 2.57549
GLN_13 -5.50644 0.74573 4.67687 -0.28574 0.0661 0.26981 1.36399 -2.14765 -0 -0 -0.51897 -0.91078 0 0 -1.05281 0 0 -0.1049 0.04037 0 2.73174 -0.15777 0 -0.18838 0.06164 0.69186 -0.22535
THR_14 -3.87935 0.37508 3.83758 -0.10743 0.03922 0.07415 1.13748 -1.82836 -0 -0 -0.97335 -0.50289 0 0 -0.30793 0 0 0.02748 0.14502 0.0947 0 -0.48974 2.31708 -1.0874 -0.41992 0.31357 -1.23503
GLU_15 -1.13783 0.03422 1.46274 -0.46692 0.32223 1.48735 0.22239 -0.63267 -0.02925 -0.14624 -0.14178 -2.98757 0 0 0 0 0 0.03743 0.02955 0 3.95977 -0.23793 0 -2.7348 -0.42693 0.23284 -1.15341
GLY_16 -1.96054 0.17636 2.287 -0.00046 0 0 0.82584 -1.08515 -0.02925 -0.14624 -0.48378 -0.16065 0 0 -0.30793 0 0 0.02122 0 0 0 -1.09309 0 0.83697 -0.00316 0.21467 -0.9082
VAL_17 -2.90203 0.72095 1.02777 -0.27922 0.21031 0.06592 0.77572 -0.87523 -0.00385 -0.01562 -0.61941 -0.43522 0 0 0 0 0 -0.06893 0.012 0.21982 0 -0.612 0 1.9342 0.28552 0.85401 0.29468
PRO_18 -2.59354 0.52664 0.79873 -0.17884 0.05623 0.12552 0.20679 -0.38107 -0 -0 -0.3176 0.05482 0 0 0 0 0 0.01764 0.00183 0.17465 0 -0.83936 0 -2.4119 0.39913 0.84733 -3.51302
ASN_19 -2.95586 0.41981 2.75283 -0.15462 0.00767 0.20475 1.77009 -1.44036 -0.01383 -0.12065 -2.00555 -0.82025 0 0 -1.00985 0 0 -0.01647 0.00638 0 1.96836 -0.03356 0 -0.93687 0.40334 0.27003 -1.7046
VAL_20 -1.4348 0.12143 1.05375 -0.30039 0.23016 0.07515 0.48665 -0.62218 -0 -0 -0.53316 -0.40448 0 0 -1.00985 0 0 0.01674 0.00089 0.04427 0 0.24967 0 1.9342 0.41459 0.56329 0.88593
TYR_21 -5.13549 0.65383 3.3236 -0.7392 0.03659 0.0791 2.62681 -2.28455 -0.00997 -0.10503 -1.32041 -0.36964 0 0 0 0 0 0.08511 0.17508 0 3.49621 -0.24153 0.00022 1.2797 0.15579 0.57708 2.28329
ALA_22 -1.90367 0.18036 1.27752 -0.02352 0 0 0.6739 -0.85989 -0 -0 0.27687 -0.35845 0 0 0 0 0 -0.01525 0 0 0 -0.42805 0 1.8394 -0.39007 0.28237 0.55152
GLY_23 -4.26284 0.65735 3.03905 -6e-05 0 0 2.27703 -1.84552 -0 -0 -2.34349 -0.39364 0 0 0 0 0 -0.08914 0 0 0 0.3114 0 0.83697 -0.23789 0.21765 -1.83314
ALA_24 -3.98598 1.06198 3.4284 -0.02341 0 0 2.20503 -1.98102 -0 -0 -1.14419 -0.36786 0 0 0 0 0 0.20124 0 0 0 -0.37738 0 1.8394 0.75016 1.43307 3.03943
PRO_25 -4.33664 0.83623 1.80581 -0.12575 0.01288 0.078 0.63435 -1.05339 -0 -0 -0.27975 0.57335 0 0 0 0 0 0.02261 0.01153 0.12482 0 0.20717 0 -2.4119 0.97498 1.59568 -1.33003
VAL_26 -5.87781 0.49172 4.11618 -0.28994 0.18103 0.06414 2.84994 -2.29527 -0 -0 -3.42026 -0.31745 0 0 0 0 0 -0.02347 0.01223 0.29916 0 -0.45915 0 1.9342 0.31045 0.48013 -1.94418
VAL_27 -3.53994 0.81856 3.09208 -0.31847 0.20991 0.07348 1.66669 -1.53558 -0 -0 -0.8666 -0.16322 0 0 0 0 0 0.31369 0.01064 0.12782 0 -0.15597 0 1.9342 5.80627 1.42088 8.89446
PRO_28 -6.15609 1.39877 3.08306 -0.13292 0.02196 0.08254 1.10547 -1.3815 -0 -0 -0.98196 0.54131 0 0 0 0 0 6e-05 0.00629 0.10624 0 0.11432 0 -2.4119 6.04516 1.5241 2.96491
TRP_29 -5.79534 0.58609 3.97644 -1.35101 0.09624 0.54093 2.04295 -2.18256 -0 -0 -0.09307 -0.31866 0 0 0 0 0 0.00849 0.33478 0 2.29039 -0.06787 0 1.6906 1.39675 0.49247 3.6476
THR_30 -3.1806 0.65475 2.98406 -0.2115 0.15294 0.07736 1.29957 -1.38429 -0 -0 -0.8515 -0.16002 0 0 0 0 0 0.39423 0.0024 0.05549 0 0.00415 2.28365 -1.0874 6.76323 1.38768 9.1842
PRO_31 -4.14423 1.12442 3.57134 -0.22327 0.02764 0.1636 1.27585 -1.48796 -0 -0 0.23749 -0.01916 0 0 0 0 0 0.02353 0.00274 0.31101 0 -0.76252 0 -2.4119 5.62289 2.54838 5.85981
PRO_32 -1.67292 0.29262 1.31876 -0.12276 0.00454 0.0893 0.27247 -0.51946 -0 -0 -0.41897 0.21769 0 0 0 0 0 -0.06613 0.01174 0.08339 0 -0.92799 0 -2.4119 -0.1182 1.60753 -2.36031
GLU_33 -4.31453 1.11133 4.2811 -0.29881 0.05611 0.33613 1.89526 -1.79574 -0.02062 -0.14587 -1.66869 -0.28149 0 0 -0.67116 0 0 0.12692 0.16301 0 2.92522 0.05279 0 -2.7348 -0.31753 1.33057 0.02921
PRO_34 -2.6249 0.55229 1.49547 -0.11422 0.00604 0.07022 0.51375 -0.51212 -0 -0 0.00711 0.71783 0 0 0 0 0 -0.02774 0.01058 0.22749 0 0.19569 0 -2.4119 -0.11637 1.63798 -0.3728
GLY_35 -2.2719 0.7032 2.00572 -0.00021 0 0 0.76661 -0.94521 -0.00436 -0.01529 -0.46886 -0.18209 0 0 0 0 0 -0.08382 0 0 0 -1.49334 0 0.83697 0.44263 0.90726 0.19731
ILE_36 -5.20357 0.40669 2.93654 -0.45685 0.28938 0.09401 1.37777 -1.69076 -0.02062 -0.14587 -1.40688 0.02195 0 0 -0.98527 0 0 0.03123 0.05185 0.41458 0 -0.78534 0 0.73287 0.05014 0.54755 -3.74061
ASP_37 -2.00768 0.04373 2.78772 -0.21975 0.09294 0.69719 1.28497 -1.28814 -0.00436 -0.01529 -1.22044 -1.3806 0 0 -0.6376 0 0 -0.03249 0.01305 0 2.03786 -0.82933 0 -2.3716 -0.26826 0.4742 -2.84388
ASN_38 -2.3849 0.11927 3.10378 -0.20766 0.03826 0.33204 1.20744 -1.49144 -0 -0 -0.57436 -0.75301 0 0 -0.31411 0 0 0.01626 0.06808 0 2.46435 -0.7229 0 -0.93687 0.06346 0.39816 0.42585
LEU_39 -2.84227 0.21674 2.80651 -0.56018 0.1737 0.13552 1.54872 -1.28961 -0.00046 -0.00749 -2.63851 0.31413 0 0 -0.6376 0 0 -0.09452 0.00135 0.41512 0 -0.12857 0 0.18072 -0.15739 0.39254 -2.17153
GLY_40 -1.27938 0.02801 1.35328 -0.00011 0 0 0.31621 -0.68071 -0 -0 0.2159 -0.39732 0 0 0 0 0 0.07575 0 0 0 0.48672 0 0.83697 0.58165 0.32255 1.85955
ILE_41 -3.64774 0.3537 0.87141 -0.48425 0.35121 0.1082 0.6564 -0.94997 -0.01419 -0.18398 -0.83092 0.25655 0 0 0 0 0 -0.07997 0.02281 0.35336 0 -0.45612 0 0.73287 0.5546 0.24257 -2.14346
ASN_42 -1.37404 0.08746 1.2504 -0.30108 0.0591 0.58565 0.24661 -0.69242 -0.02322 -0.29428 0.11424 -0.80367 0 0 0 0 0 0.00489 0.0182 0 2.36532 -0.34968 0 -0.93687 -0.19505 0.20835 -0.03007
SER_43 -3.22916 0.22656 2.66404 -0.02634 0 0.06184 0.61065 -1.30528 -0.01877 -0.20048 -1.04905 -0.45479 0 0 0 -0.37525 0 0.07359 0.05452 0.04033 0 -0.5612 0.95693 -0.77834 -0.04649 0.31191 -3.04479
ILE_44 -3.24557 0.42383 2.394 -0.50401 0.53938 0.13936 0.75846 -1.23489 -0 -0 -0.99063 -0.65065 0 0 0 0 0 0.08305 0.14443 0.63429 0 0.55432 0 0.73287 1.16969 0.65861 1.60652
ASP_45 -4.8349 0.34045 5.4835 -0.24071 0.03796 0.86971 1.822 -2.38123 -0.00465 -0.02799 -3.30587 -0.52435 0 0 0 -0.37525 0 0.07092 0.00117 0 2.13081 -0.10422 0 -2.3716 1.30479 0.64171 -1.46774
THR_46 -4.13764 0.4959 3.42866 -0.14459 0.05652 0.04985 2.02073 -1.92131 -0 -0 -1.57072 -0.4481 0 0 0 0 0 -0.01755 0.06234 0.7868 0 0.03618 2.37875 -1.0874 0.06852 0.48992 0.54687
PHE_47 -7.59524 1.37466 0.05591 -0.60689 0.04262 0.32443 0.48602 -1.29302 -0 -0 -1.04271 0.11832 0 0 0 0 0 -0.00648 0.00015 0 1.88608 -0.24435 0 1.0402 -0.11825 0.34179 -5.23676
ALA_48 -4.70343 0.62989 2.14401 -0.02224 0 0 1.823 -1.69156 -0 -0 -2.22451 -0.43791 0 0 0 0 0 0.06915 0 0 0 -0.56547 0 1.8394 -0.15977 0.33506 -2.96439
VAL_49 -7.72779 1.5852 1.61 -0.2954 0.26493 0.07363 1.60169 -2.24968 -0.00382 -0.04883 -0.50694 -0.6822 0 0 -0.67012 0 0 0.10339 0.00318 0.20643 0 -0.28392 0 1.9342 0.10595 1.03614 -3.94397
PRO_50 -7.04938 0.93879 2.82217 -0.11163 0.00202 0.08087 0.98118 -1.44334 -0 -0 -0.20937 0.31118 0 0 0 0 0 -0.0683 0.01947 0.174 0 -0.96693 0 -2.4119 -0.31179 1.24483 -5.99812
GLY_51 -3.23075 0.59331 3.0828 -7e-05 0 0 2.5645 -1.74238 -0 -0 -1.96337 -0.36208 0 0 0 0 0 0.0468 0 0 0 1.06375 0 0.83697 0.51622 0.66276 2.06845
VAL_52 -5.63514 0.37673 1.21537 -0.30357 0.22261 0.0697 1.30764 -1.45379 -0 -0 -0.50715 -0.48412 0 0 0 0 0 -0.07354 0.01343 0.08768 0 0.09051 0 1.9342 6.4703 0.58473 3.91558
GLY_53 -2.61218 0.39462 2.23129 -0.00124 0 0 1.45784 -1.31155 -0.00242 -0.02539 -0.70223 -0.33898 0 0 0 0 0 -0.05079 0 0 0 -1.52724 0 0.83697 5.9687 0.41154 4.72894
GLU_54 -3.00124 0.11816 3.29405 -0.27471 0.0381 0.3327 1.30486 -1.46164 -0.0183 -0.13646 -2.52968 -0.20546 0 0 -0.44781 -0.76197 0 0.08071 0.03699 0 3.13416 -0.02818 0 -2.7348 0.11601 0.11293 -3.03159
TYR_55 -9.55781 1.46248 3.38439 -0.58501 0.04217 0.27457 2.74902 -2.76414 -0.0477 -0.28758 -2.39324 -0.18282 0 0 0 0 0 0.16348 0.02296 0 1.99475 -0.41643 0.32836 1.2797 -0.47434 0.95473 -4.05247
THR_56 -6.04845 0.78031 3.47921 -0.18748 0.08553 0.06447 1.92153 -2.32987 -0 -0 -2.18956 -0.64919 0 0 -0.70789 0 0 0.04911 0.0242 0.7685 0 -0.66812 2.36169 -1.0874 0.13403 1.59853 -2.60085
VAL_57 -8.20689 2.19825 0.28033 -0.26283 0.17636 0.05214 0.70093 -1.89797 -0.02257 -0.08301 0.07282 -0.42345 0 0 -0.18365 0 0 0.26055 0.11262 0.29708 0 -0.73354 0 1.9342 0.11249 1.64488 -3.97127
ALA_58 -5.97618 1.36842 3.15725 -0.01945 0 0 2.33566 -2.49018 -0 -0 -2.45591 -0.11585 0 0 0 0 0 -0.00849 0 0 0 -0.07682 0 1.8394 -0.36925 1.29887 -1.51254
PHE_59 -10.5553 1.66409 4.56078 -0.97265 0.07849 0.5451 3.51161 -3.17794 -0 -0 -2.95702 -0.10527 0 0 0 0 0 0.00365 0.08375 0 1.50376 -0.56611 0 1.0402 -0.33516 0.80794 -4.87013
ASP_60 -5.92512 0.72813 6.69148 -0.10565 0.0003 0.30409 2.94206 -2.87317 -0.02563 -0.2022 -4.14836 -0.27149 0 0 0 -0.68155 0 0.01937 0.01058 0 4.00947 -0.3258 0 -2.3716 -0.02364 0.76743 -1.48131
GLY_61 -3.82566 0.3762 3.60464 -0.00046 0 0 2.05461 -1.89543 -0 -0 -3.12891 -0.15022 0 0 0 0 0 -0.11657 0 0 0 -0.93075 0 0.83697 0.23483 0.54846 -2.3923
TRP_62 -11.3506 1.65959 4.55488 -0.77401 0.04259 0.31198 3.12338 -3.32995 -0 -0 -2.00355 -0.17595 0 0 0 0 0 0.06055 0.05953 0 1.53014 -0.1954 0 1.6906 0.1689 0.67188 -3.95547
VAL_63 -8.17358 1.57973 0.68314 -0.40446 0.59474 0.10629 2.02932 -2.21754 -0 -0 -1.75258 -0.60325 0 0 0 0 0 0.6956 0.04537 1.39975 0 -0.50172 0 1.9342 0.067 1.04425 -3.47376
ARG_64 -8.09106 0.59388 5.54906 -0.45277 0.05383 0.23554 3.36581 -3.09457 -0.01406 -0.11293 -2.93685 0.52266 0 0 0 -0.63931 0 0.02855 0.2489 1.98912 0 0.0549 0 -1.2888 -0.01554 1.49134 -2.5123
VAL_65 -7.24365 1.11094 1.24286 -0.26225 0.16922 0.05233 2.27097 -1.97977 -0 -0 -2.28067 -0.29461 0 0 0 0 0 -0.0817 0.05263 0.31018 0 -0.75414 0 1.9342 -0.21519 1.06597 -4.90269
VAL_66 -6.21427 0.92406 2.75081 -0.28353 0.22079 0.06339 2.28826 -2.0125 -0.01703 -0.07708 -2.64386 -0.32774 0 0 0 0 0 -0.05778 0.02387 0.23232 0 -0.75258 0 1.9342 -0.40081 0.64821 -3.70125
ARG_67 -8.35209 0.5002 6.42777 -0.82361 0.26613 0.36903 3.28061 -3.11665 -0.02259 -0.19804 -2.46553 0.23685 0 0 -0.73174 0 0 0.00087 0.69679 2.45608 0 -0.09373 0 -1.2888 -0.28327 1.22295 -1.91878
SER_68 -4.88416 0.79782 4.99505 -0.03526 0.01184 0.0479 2.4137 -2.19677 -0.03742 -0.21624 -2.90135 -0.25702 0 0 0 -0.22559 0 0.94698 0.004 0.70472 0 -0.06667 1.97954 -0.77834 0.24773 1.78081 2.33125
PRO_69 -5.11264 0.90841 4.15715 -0.13512 0.00046 0.09945 1.99341 -1.77449 -0.00853 -0.07627 -1.78866 0.20108 0 0 0 0 0 -0.04766 0.01813 0.21401 0 -1.12189 0 -2.4119 -0.06517 1.27243 -3.6778
SER_70 -3.02367 0.30862 2.81293 -0.02874 0 0.04561 0.92072 -1.35597 -0 -0 -0.54073 -1.09885 0 0 0 0 0 -0.07604 0.01351 0.16026 0 -0.30986 0.60064 -0.77834 -0.70512 0.4097 -2.64532
THR_71 -2.10579 0.46792 2.32354 -0.12461 0.07288 0.06672 0.90086 -1.12758 -0 -0 0.51205 -1.16062 0 0 0 0 0 0.01295 0.00042 0.07183 0 -0.06415 2.27405 -1.0874 -0.51627 0.30779 0.82459
SER_72 -3.24564 0.28064 4.11767 -0.03273 0 0.05769 1.99448 -1.8079 -0.0204 -0.13916 -0.92962 -1.05781 0 0 -0.70405 -0.22559 0 -0.00563 0.11308 0.21787 0 -0.20257 0.81983 -0.77834 -0.52053 0.33633 -1.73237
GLY_73 -1.51226 0.23214 1.95615 -6e-05 0 0 0.97964 -0.93417 -0 -0 -0.06488 -0.39451 0 0 0 0 0 -0.14958 0 0 0 -1.45569 0 0.83697 -0.78339 0.3609 -0.92873
GLU_74 -2.1486 0.27465 2.35102 -0.22925 0.04317 0.37568 0.68965 -1.09962 -0.01498 -0.13268 -0.5049 -0.50246 0 0 -0.70405 0 0 -0.03999 0.02739 0 2.95495 0.22977 0 -2.7348 -0.26725 0.2682 -1.1641
TRP_75 -10.3842 1.37041 5.22149 -1.33198 0.24107 0.231 1.47451 -3.26239 -0.00853 -0.07627 0.18933 -0.81365 0 0 0 0 0 0.02568 0.00468 0 2.72417 -0.34786 0 1.6906 -0.00441 0.32894 -2.7274
ALA_76 -3.44575 0.51781 2.87296 -0.02193 0 0 1.29741 -1.82136 -0.00745 -0.06178 -0.37527 -0.43645 0 0 -0.73174 0 0 0.0199 0 0 0 -0.4791 0 1.8394 -0.1855 0.35927 -0.65959
ASP_77 -2.14709 0.39063 1.85725 -0.11557 0.00342 0.3377 0.49044 -1.06239 -0.00809 -0.02825 -0.84295 -0.71449 0 0 0 0 0 0.05083 0.02112 0 2.39264 -0.23111 0 -2.3716 0.03564 0.40773 -1.53413
ALA_78 -4.46608 0.51132 2.34025 -0.0244 0 0 2.32481 -1.75328 -0 -0 -1.90168 -0.31745 0 0 0 0 0 0.18081 0 0 0 0.17622 0 1.8394 0.22378 0.69001 -0.1763
GLU_79 -4.59624 0.66914 2.89148 -0.29857 0.05088 0.36655 1.28212 -1.52581 -0.00809 -0.02825 -0.87491 -0.35264 0 0 0 0 0 0.02447 0.0968 0 2.84613 -0.13366 0 -2.7348 0.5161 0.59643 -1.21287
VAL_80 -8.03922 0.84922 2.66268 -0.31935 0.28581 0.07259 2.15918 -2.38137 -0.0125 -0.08001 -2.97609 -0.75152 0 0 0 0 0 0.10934 0.15013 2.03397 0 -0.79781 0 1.9342 0.09555 0.55372 -4.45149
TYR_81 -5.23158 0.27288 4.75487 -0.80863 0.0702 0.08865 2.48233 -2.37214 -0.00025 -0.00066 -2.40209 -0.42857 0 0 0 0 0 0.11004 0.00044 0 2.12805 0.05138 0.00072 1.2797 -0.39222 1.37193 0.97504
THR_82 -8.0892 1.20199 4.64808 -0.1867 0.09432 0.06815 3.20894 -3.06198 -0.02651 -0.21107 -3.13123 -0.51894 0 0 0 0 0 -0.08035 0.01651 0.23832 0 0.24666 2.39944 -1.0874 0.1306 1.74036 -2.4
ASN_83 -5.26022 0.36587 4.70197 -0.30294 0.07652 0.56218 2.56908 -2.34337 -0.0075 -0.11935 -1.95599 -0.86884 0 0 0 0 0 -0.02763 0.01771 0 1.93653 -0.58585 0 -0.93687 0.30691 1.16525 -0.70657
LEU_84 -8.42207 1.04807 2.61616 -0.50112 0.2849 0.08713 1.86755 -2.40677 -0.00632 -0.02686 -0.53079 0.36047 0 0 0 0 0 0.06742 0.03137 0.52128 0 0.00144 0 0.18072 -0.25822 0.99594 -4.0897
ILE_85 -8.60492 1.00948 4.13291 -0.48637 0.3456 0.11692 2.79254 -2.97281 -0 -0 -1.53705 -0.19679 0 0 0 0 0 0.31973 0.02401 0.27486 0 -0.60436 0 0.73287 -0.39714 1.01563 -4.0349
GLU_86 -7.52198 1.0297 6.76141 -0.43153 0.04939 0.56469 2.96038 -3.13508 -0.00866 -0.03766 -1.97624 -1.12087 0 0 0 0 0 0.11675 0.15491 0 3.47915 0.26167 0 -2.7348 0.97708 1.31764 0.70595
MET_87 -10.4004 1.40542 5.28817 -0.3917 0.16389 0.11217 2.64617 -2.98762 -0 -0 -2.15032 -0.32187 0 0 0 0 0 0.00424 0.84689 1.57784 0 -0.05229 0 0.60916 1.16838 1.27188 -1.20995
LYS_88 -8.57141 1.26492 8.09519 -0.51683 0.10826 0.26257 4.67512 -3.64575 -0.00783 -0.03532 -6.90333 0.44155 0 0 -0.83611 0 0 0.1528 0.883 2.51419 0 -0.02254 0 -1.5107 -0.09519 1.06208 -2.68534
MET_89 -9.28327 1.19527 4.34028 -0.72143 0.28976 0.32511 0.71193 -2.38497 -0.01395 -0.07334 0.12964 -0.35157 0 0 0 0 0 0.04814 0.05233 1.98531 0 0.19237 0 0.60916 0.2658 10.3495 7.66606
VAL_90 -4.72507 0.96506 1.26591 -0.32559 0.44176 0.07693 0.47405 -1.50366 -0 -0 0.9872 -0.93555 0 0 0 0 0 0.12792 0.28367 1.27696 0 -0.22483 0 1.9342 0.70485 15.5521 16.3759
GLY_91 -1.10446 0.71378 0.69059 -0.00014 0 0 9e-05 -0.39904 -0 -0 0.92836 -0.26151 0 0 0 0 0 0.09563 0 0 0 0.49557 0 0.83697 1.93964 6.7639 10.6994
GLU_92 -4.04888 0.88314 3.1802 -0.34166 0.0583 0.41813 0.62855 -1.28644 -0.00543 -0.07069 -0.29966 -0.43229 0 0 0 -0.56449 0 0.17077 0.06023 0 3.40323 0.08723 0 -2.7348 1.71558 1.88674 2.70774
CYS_93 -4.46407 1.14047 1.55678 -0.10981 0.01685 0.07648 0.37341 -0.75046 -0.02009 -0.15807 -0.27547 -0.38185 0 0 0 0 0 -0.01799 0.12602 0.29792 0 -0.25632 0 3.6196 -0.03169 1.38858 2.1303
GLU_94 -3.56839 0.28383 3.93147 -0.20072 0.02076 0.29434 1.80168 -1.76742 -0 -0 -2.61078 -0.59216 0 0 0 0 0 -0.00743 0.03479 0 3.34047 -0.08921 0 -2.7348 0.02139 0.98466 -0.85751
GLU_95 -3.26781 0.27372 2.75586 -0.47975 0.21663 1.54333 0.33921 -1.14679 -0.02009 -0.15807 -0.40089 -2.57474 0 0 0 0 0 0.06896 0.01441 0 4.39415 -0.03403 0 -2.7348 -0.16409 1.14853 -0.22627
LEU_96 -4.23789 0.31647 1.62783 -0.48626 0.20479 0.13781 1.0464 -1.0688 -0 -0 -0.72633 0.14821 0 0 0 0 0 -0.05451 0.00848 0.25604 0 -0.15809 0 0.18072 -0.27418 1.26566 -1.81367
GLY_97 -1.55799 0.20737 1.70648 -0.00123 0 0 0.44854 -0.77311 -0.00025 -0.00783 0.05892 -0.31265 0 0 0 0 0 -0.10962 0 0 0 -1.35385 0 0.83697 0.22437 0.95932 0.32544
LYS_98 -3.94556 0.25025 2.48512 -0.27327 0.03222 0.13181 0.82364 -1.13732 -0 -0 -0.72609 -0.22381 0 0 0 0 0 0.10092 0.07625 2.04746 0 0.2346 0 -1.5107 0.33577 0.52899 -0.76972
ILE_99 -6.17455 1.01552 2.37501 -0.51863 0.51416 0.08955 2.36736 -2.07082 -0.02016 -0.11762 -1.6544 0.16629 0 0 0 0 0 0.02488 0.1124 0.80071 0 0.6052 0 0.73287 0.43792 0.71334 -0.60097
THR_100 -3.20014 0.25056 1.33177 -0.15851 0.06937 0.05667 0.58054 -1.06141 -0 -0 -0.10961 -0.27196 0 0 0 0 0 -0.04817 0.00882 0.20242 0 -0.20711 2.28283 -1.0874 0.36447 0.57724 -0.41963
VAL_101 -6.03608 0.3927 1.67203 -0.26065 0.13599 0.05416 2.08334 -1.98345 -0.01735 -0.08713 -2.08589 -0.24268 0 0 0 0 0 -0.07533 0.00615 0.3167 0 -0.80399 0 1.9342 -0.17945 0.27981 -4.89692
THR_102 -3.26946 0.50648 1.27374 -0.12338 0.06062 0.08998 0.4752 -1.06379 -0.01484 -0.07843 -0.9846 -0.78222 0 0 0 0 0 0.18196 0.01435 0.45767 0 -0.20445 2.30371 -1.0874 -0.22483 0.24958 -2.22011
LEU_103 -7.74609 1.01205 1.93468 -0.46369 0.27174 0.11663 2.10486 -2.11057 -6e-05 -0.00113 -2.32351 0.00586 0 0 0 0 0 0.15231 0.27304 2.03397 0 0.16634 0 0.18072 0.11587 1.27433 -3.00265
ASN_104 -3.11901 0.67915 2.22534 -0.16933 0.02342 0.23217 0.43474 -1.09327 -0.0398 -0.21864 -0.78221 -0.16904 0 0 0 0 0 -0.0107 0.02388 0 1.95575 0.04628 0 -0.93687 0.39931 2.16204 1.64319
PRO_105 -4.94666 0.9436 1.82042 -0.19439 0.00287 0.1399 0.34293 -0.94754 -0 -0 -0.26464 0.01553 0 0 0 0 0 -0.01687 0.00349 0.58473 0 -0.96601 0 -2.4119 -0.00959 1.23138 -4.67276
ASP_106 -3.55044 0.41721 3.52339 -0.25905 0.09048 0.85634 1.15795 -1.54151 -0.00022 -0.00471 -1.73108 -0.56378 0 0 0 0 0 -0.0435 0.0334 0 2.03136 -0.58468 0 -2.3716 -0.30334 0.49642 -2.34736
CYS_107 -5.43706 0.6851 3.17117 -0.07943 0.00126 0.06427 1.50612 -1.83837 -0.02496 -0.14021 -1.83873 -0.69187 0 0 0 0 0 0.02509 0.14202 0.20995 0 -0.32064 0 3.6196 -0.0792 0.59133 -0.43455
LEU_108 -7.22093 1.19845 1.00268 -0.4898 0.32752 0.11481 2.14054 -1.74133 -0 -0 -0.41526 0.05369 0 0 0 0 0 0.07121 0.03761 1.48008 0 -0.14988 0 0.18072 -0.15174 0.81084 -2.75077
SER_109 -3.8783 0.20841 3.40764 -0.0278 0 0.06609 2.38132 -1.81128 -0 -0 -2.39594 -0.46448 0 0 0 0 0 0.00046 0.04597 0.04032 0 -0.54995 0.60266 -0.77834 -0.24151 0.61587 -2.77886
ALA_110 -4.65196 1.23245 0.53242 -0.02177 0 0 0.77448 -1.36682 -0.00107 -0.00385 -0.50476 -0.43461 0 0 0 0 0 0.01997 0 0 0 -0.51304 0 1.8394 -0.1586 0.3118 -2.94595
GLY_111 -4.16173 0.44353 3.00249 -0.00059 0 0 2.22182 -1.97323 -0 -0 -2.39245 -0.18142 0 0 0 0 0 -0.1155 0 0 0 -0.88021 0 0.83697 0.08018 0.40492 -2.71522
GLN_112 -5.07884 0.54933 2.5816 -0.62614 0.10425 0.98714 1.49448 -1.7142 -0.00503 -0.01665 -0.85911 -0.6961 0 0 0 0 0 0.00537 0.01431 0 3.19301 0.01151 0 -0.18838 0.00549 0.30442 0.06646
ILE_113 -7.54662 0.96892 3.28793 -0.49745 0.45175 0.12101 2.49505 -2.52918 -0.00934 -0.02972 -2.32898 -0.16695 0 0 0 0 0 -0.03403 0.06465 0.26674 0 -0.5948 0 0.73287 -0.1728 0.25103 -5.26992
ARG_114 -5.27152 0.33133 5.07089 -0.69215 0.16584 0.32544 1.63624 -2.18775 -0.00396 -0.0128 -2.76611 0.63095 0 0 0 -0.68155 0 0.30644 0.13665 2.21399 0 0.04786 0 -1.2888 -0.11573 0.58516 -1.56957
THR_115 -6.73582 1.21566 3.84579 -0.18818 0.16466 0.08064 2.61373 -2.37363 -0.00934 -0.02972 -2.38032 -0.45728 0 0 0 0 0 0.4307 0.12756 0.30263 0 0.26556 2.36581 -1.0874 0.29641 1.18611 -0.36643
PRO_116 -4.74473 0.73347 2.2013 -0.13175 0.00056 0.09443 0.79014 -1.08146 -0.00145 -0.01373 -0.21555 0.23494 0 0 0 0 0 0.0056 0.00077 0.29295 0 -1.12468 0 -2.4119 -0.00657 1.03178 -4.34588
PHE_117 -8.52162 1.00306 3.17198 -0.82496 0.05182 0.16208 2.48087 -2.64939 -0.02548 -0.1227 -2.81673 -0.06428 0 0 0 0 0 0.09286 0.23296 0 1.72229 -0.10354 0 1.0402 0.87612 1.25289 -3.04155
ASP_118 -6.39843 1.28622 8.41904 -0.22396 0.00582 0.73669 3.46329 -3.56947 -0.00752 -0.04436 -6.09078 0.10969 0 0 0 -0.44065 0 0.22547 0.20197 0 3.36124 0.04256 0 -2.3716 6.9194 2.50326 8.12788
PRO_119 -5.37891 1.14551 4.12998 -0.07426 2e-05 0.04463 1.23189 -1.65146 -0.02006 -0.15777 -1.92095 0.57429 0 0 -0.55129 0 0 -0.0301 0.08825 0.40148 0 -0.65376 0 -2.4119 5.65652 1.80043 2.22252
TYR_120 -10.096 1.92444 4.70682 -0.96393 0.06347 0.30215 3.13974 -3.04106 -0.00773 -0.10787 -0.80075 -0.23809 0 0 0 0 0 0.09906 0.52822 0 2.07419 -0.09205 0.0051 1.2797 0.68727 0.75428 0.217
ALA_121 -4.68711 0.45398 2.21898 -0.02353 0 0 1.55213 -1.92664 -0.00782 -0.05276 -1.93217 -0.3334 0 0 0 0 0 0.0061 0 0 0 -0.24701 0 1.8394 0.49662 0.7724 -1.87083
GLY_122 -3.36267 0.64943 3.16183 -6e-05 0 0 1.09656 -1.6962 -0.02548 -0.1227 -2.20613 -0.27676 0 0 0 0 0 0.00859 0 0 0 0.97366 0 0.83697 0.77094 0.86867 0.67666
GLU_123 -4.01563 0.32202 5.30206 -0.27732 0.0889 0.49746 1.69379 -2.15742 -0.02758 -0.20213 -1.56569 -0.35967 0 0 -0.28481 0 0 0.04509 0.02103 0 2.92913 0.16038 0 -2.7348 1.5534 1.76292 2.7511
GLY_124 -2.51027 0.83869 3.36542 -0.00043 0 0 0.85208 -1.63759 -0 -0 -0.0321 -0.13869 0 0 0 0 0 -0.0689 0 0 0 -0.85815 0 0.83697 0.27054 1.91685 2.83442
PRO_125 -2.78694 0.33195 1.84619 -0.12776 0.00443 0.09289 0.79422 -1.00758 -0 -0 -0.79765 0.20784 0 0 0 0 0 -0.11285 0.01111 0.10727 0 -0.98341 0 -2.4119 -0.57968 0.91212 -4.49974
SER_126 -4.07005 0.28893 3.09526 -0.0271 0 0.06292 1.48201 -1.6838 -0.00637 -0.03903 -0.65653 -0.40556 0 0 0 0 0 -0.02079 0.00304 0.16178 0 -0.44482 0.60201 -0.77834 -0.57858 0.26402 -2.75099
ALA_127 -4.10294 0.55246 2.22466 -0.02553 0.00033 0 1.59758 -1.87095 -0.00773 -0.10787 -0.19189 -0.23376 0 0 0 0 0 -0.0447 0 0 0 -0.10432 0 1.8394 -0.73455 0.20441 -1.0054
LYS_128 -3.38805 0.25013 2.08766 -0.49618 0.15338 0.29652 0.71305 -1.01941 -0 -0 0.45902 0.13468 0 0 0 0 0 0.03016 0.01531 2.26834 0 -0.04565 0 -1.5107 -0.79769 0.27417 -0.57527
ALA_129 -5.6617 0.76541 1.65998 -0.02839 0.00523 0 1.22934 -1.88025 -0 -0 -0.06128 -0.44576 0 0 0 0 0 -0.07792 0 0 0 0.02997 0 1.8394 -0.61307 0.30961 -2.92945
CYS_130 -6.55393 0.59505 4.58214 -0.06537 0.0131 0.02341 2.93294 -2.53302 -0.00967 -0.03164 -2.44833 -0.79352 0 0 0 0 0 -0.07098 0.06524 0.07976 0 0.23544 0 3.6196 -0.11917 0.33019 -0.14874
ARG_131 -8.71201 1.02738 6.37211 -0.84922 0.15708 0.52903 1.66384 -2.94373 -0.01938 -0.14403 -2.27988 0.26635 0 0 0 -0.56449 0 0.40153 0.35595 3.47373 0 -0.00377 0 -1.2888 0.11458 0.9291 -1.51464
MET_132 -9.71114 1.33068 4.75396 -0.40867 0.0996 0.03595 2.69917 -2.67519 -0.00967 -0.03164 -2.74692 -0.24258 0 0 0 0 0 0.13501 0.16583 1.62791 0 -0.09045 0 0.60916 -0.01708 1.11012 -3.36596
ALA_133 -5.28131 0.62046 3.10541 -0.02772 0.00597 0 2.66848 -2.22159 -0.01556 -0.05767 -2.07711 -0.41361 0 0 0 0 0 -0.08047 0 0 0 0.57148 0 1.8394 0.38624 0.66192 -0.31569
VAL_134 -6.78682 1.06455 3.04885 -0.27328 0.19259 0.05755 2.32666 -2.3425 -0.0029 -0.03113 -2.60174 -0.3499 0 0 0 0 0 0.01878 0.02777 0.2236 0 -0.75885 0 1.9342 0.13843 0.58769 -3.52645
GLY_135 -5.17357 1.17777 3.22719 -0.00115 0 0 2.47934 -2.19132 -0.01556 -0.05767 -2.66673 -0.32142 0 0 0 0 0 0.08964 0 0 0 -1.43031 0 0.83697 0.2178 0.4832 -3.34583
ALA_136 -6.59504 0.9494 2.17782 -0.02289 0 0 2.52856 -2.38504 -0 -0 -2.56083 -0.40426 0 0 0 0 0 0.17564 0 0 0 -0.48155 0 1.8394 0.59482 0.46159 -3.7224
ILE_137 -6.73433 0.61261 3.76214 -0.46593 0.29322 0.10223 2.52431 -2.28096 -0.00143 -0.00385 -2.30348 -0.01411 0 0 0 0 0 0.1076 0.14785 0.38677 0 -0.76965 0 0.73287 -0.08968 0.52933 -3.46449
PHE_138 -10.7489 1.37374 1.4851 -0.63047 0.0862 0.36614 2.40985 -2.54666 -1e-05 -3e-05 -2.3304 0.13608 0 0 0 0 0 -0.07753 0.21378 0 2.28397 -0.25135 0 1.0402 -0.16299 0.60798 -6.74534
ASP_139 -5.12913 0.3745 6.36411 -0.2262 0.07801 0.72499 2.73489 -2.67517 -0.01289 -0.06286 -3.78617 -1.26369 0 0 0 0 0 -0.06344 0.0066 0 2.00195 -0.63497 0 -2.3716 -0.00019 0.49757 -3.44369
MET_140 -8.65714 1.10799 5.30796 -0.49867 0.14642 0.17873 3.24026 -2.72231 -1e-05 -3e-05 -3.23498 -0.2289 0 0 0 0 0 0.40671 0.38749 1.62518 0 0.18245 0 0.60916 0.71707 1.04961 -0.38302
PRO_141 -3.29562 0.82774 2.29549 -0.09078 0.00055 0.0569 0.87537 -0.80246 -0 -0 0.06294 0.71819 0 0 0 0 0 -0.06263 0.03317 0.50686 0 -0.25239 0 -2.4119 0.5651 1.25823 0.28474
LYS_142 -1.89155 0.16107 1.66972 -0.33191 0.05937 0.21006 0.36954 -0.73027 -0 -0 0.29046 -0.34695 0 0 0 0 0 0.34381 0.00191 1.7722 0 0.23781 0 -1.5107 0.29486 0.48862 1.08804
LEU_143 -4.43566 0.63458 2.27194 -0.6196 0.1569 0.21757 0.84211 -1.20675 -0 -0 0.16989 0.12212 0 0 0 0 0 -0.01587 0.01369 0.85188 0 0.12872 0 0.18072 1.29927 0.82111 1.43262
GLY_144 -1.49325 0.13253 1.89567 -5e-05 0 0 0.78816 -0.89933 -0.01153 -0.04135 -0.33253 -0.40413 0 0 0 0 0 -0.08849 0 0 0 -1.24065 0 0.83697 0.5761 0.87287 0.59098
LEU_145 -6.70995 0.86292 3.55018 -0.56322 0.18023 0.13343 2.32029 -2.12062 -0.01146 -0.05901 -1.12586 0.29613 0 0 0 0 0 0.08493 0.13621 0.79072 0 -0.29644 0 0.18072 -0.24103 0.32048 -2.27134
LYS_146 -3.40103 0.29435 3.33705 -0.37052 0.04662 0.24633 0.31412 -1.4422 -0.01153 -0.04135 -1.99956 -0.04121 0 0 0 0 0 0.00187 0.27789 2.11639 0 0.2572 0 -1.5107 0.58698 0.31099 -1.02831
LEU_147 -5.70169 0.67218 2.01399 -0.45554 0.26179 0.07524 1.94193 -1.64483 -0 -0 -2.32064 0.12106 0 0 0 0 0 0.05726 0.02214 0.59973 0 -0.15929 0 0.18072 0.59545 0.39826 -3.34224
MET_148 -4.44798 0.46306 1.28829 -0.5342 0.23351 0.06601 0.59201 -0.92339 -0.02469 -0.14687 -0.26384 -0.11602 0 0 0 0 0 -0.01441 0.02365 1.92092 0 0.00317 0 0.60916 0.04366 0.45095 -0.77702
ASN_149 -5.51327 0.52413 4.4169 -0.23523 0.00521 0.35226 2.72939 -2.45014 -0.03068 -0.22568 -2.93535 -0.47315 0 0 -0.67012 0 0 -0.03558 0.00023 0 2.812 0.15127 0 -0.93687 0.40946 0.32854 -1.77667
ARG_150 -5.18264 0.47165 2.35516 -0.7761 0.19232 0.56649 0.86148 -1.55453 -0 -0 0.0484 -0.07157 0 0 0 0 0 -0.03042 0.11039 2.94839 0 -0.18918 0 -1.2888 0.48643 0.25189 -0.80064
GLU_151 -5.15859 0.57241 5.35502 -0.34881 0.10722 0.65165 2.76304 -2.28782 -0.00598 -0.07881 -2.36133 -0.98145 0 0 0 0 0 0.24706 0.03033 0 3.04793 -0.05658 0 -2.7348 0.25581 0.92383 -0.05989
PRO_152 -5.12002 0.4594 2.73802 -0.12442 0.01312 0.09221 1.01742 -1.1951 -0.00366 -0.05315 -0.50235 0.17959 0 0 0 0 0 0.22344 0.04812 0.22336 0 -0.68984 0 -2.4119 -0.19926 1.11216 -4.19286
ILE_153 -6.55598 0.70461 2.56451 -0.58227 0.35442 0.09897 2.1919 -2.09225 -0.00675 -0.02285 -2.24054 0.18426 0 0 0 0 0 -0.03704 0.1293 1.19405 0 -0.71476 0 0.73287 -0.45755 0.6875 -3.8676
ILE_154 -6.80035 1.02022 0.89166 -0.61174 0.40418 0.12196 0.85651 -1.58618 -0.02825 -0.1391 -0.78781 0.29723 0 0 0 0 0 0.12717 0.36268 0.94359 0 -0.76891 0 0.73287 -0.43609 0.67941 -4.72096
LEU_155 -8.61842 1.33788 1.61497 -0.66834 0.82779 0.14635 1.66346 -2.10382 -0.00696 -0.02348 -1.75185 0.34359 0 0 0 0 0 0.02821 0.35601 1.48263 0 -0.32727 0 0.18072 -0.39575 0.75968 -5.15459
THR_156 -4.36878 0.2718 4.31858 -0.18416 0.12624 0.08081 2.53807 -2.11052 -0.03285 -0.16226 -3.11975 0.16269 0 0 -0.52424 -0.76197 0 0.04637 0.00258 0.2302 0 0.25083 2.28134 -1.0874 0.16112 0.65548 -1.22582
ILE_157 -5.65088 0.69066 1.6941 -0.5404 0.28987 0.1571 1.19959 -1.67612 -0.02216 -0.15982 -0.53805 -0.13045 0 0 0 0 0 -0.0443 0.01061 0.67883 0 0.02975 0 0.73287 0.30448 0.63389 -2.34045
ASP_158 -2.65564 0.13654 3.32658 -0.11584 0.00636 0.35404 1.47723 -1.55468 -0 -0 -1.3343 -0.49023 0 0 -0.66322 0 0 -0.05549 0.07452 0 1.76194 -0.0147 0 -2.3716 -0.22662 0.63345 -1.71166
ASP_159 -2.82849 0.22974 3.22044 -0.12481 0.02365 0.38777 0.69501 -1.577 -0 -0 -0.66669 -0.28643 0 0 0 0 0 -0.06481 0.03828 0 2.48166 -0.36186 0 -2.3716 -0.62434 0.4398 -1.3897
VAL_160 -6.03958 0.49688 2.20259 -0.27008 0.13296 0.0533 1.4318 -1.8654 -0.02196 -0.15919 -1.05239 0.09412 0 0 -0.41299 0 0 -0.08634 0.00163 0.05864 0 -0.43197 0 1.9342 -0.67832 0.40472 -4.20738
ARG_161 -4.04959 0.26771 4.58662 -1.00297 0.28691 0.7966 2.10338 -2.17993 -0 -0 -2.21781 -0.07981 0 0 -1.07621 0 0 -0.02303 0.02534 2.18388 0 -0.26825 0 -1.2888 0.05145 0.3268 -1.5577
SER_162 -3.70651 0.31516 3.04222 -0.03156 0.01051 0.02899 1.51578 -1.43368 -0.00759 -0.10219 -1.5199 -0.25852 0 0 0 0 0 -0.01588 0.00081 0.28119 0 0.42886 0.60752 -0.77834 0.91152 0.35678 -0.35482
ILE_163 -4.57668 0.92094 1.97009 -0.48519 0.41841 0.11618 1.02006 -1.37298 -0 -0 -1.11659 -0.09706 0 0 0 0 0 0.5951 0.03565 0.28804 0 -0.66282 0 0.73287 0.44578 1.01423 -0.75394
PRO_164 -4.38969 1.18471 2.31743 -0.12675 0 0.09101 0.55668 -1.03946 -0 -0 -0.04692 0.26201 0 0 0 0 0 0.10582 0.0493 0.19363 0 -1.18669 0 -2.4119 -0.35825 1.45224 -3.34683
PRO_165 -2.13604 0.37039 1.81393 -0.17959 0.00078 0.12359 1.07619 -0.88771 -0 -0 -1.08721 0.16652 0 0 0 0 0 0.04988 0.00229 0.63512 0 -1.09221 0 -2.4119 -0.35759 0.73074 -3.18281
ALA_166 -1.11135 0.12335 1.06315 -0.02504 5e-05 0 0.38659 -0.56822 -0 -0 0.51119 -0.2298 0 0 0 0 0 -0.02607 0 0 0 -0.091 0 1.8394 -0.5229 0.23829 1.58764
GLY_167 -1.09574 0.03198 1.22199 -9e-05 0 0 0.46907 -0.58102 -0.02756 -0.11929 0.29781 -0.38693 0 0 0 0 0 -0.11361 0 0 0 -1.527 0 0.83697 -0.60683 0.18826 -1.41199
ALA_168 -3.53797 0.67563 2.54744 -0.02304 0 0 1.60522 -1.53037 -0.02756 -0.11929 -1.50161 -0.14983 0 0 0 0 0 0.32108 0 0 0 -0.12163 0 1.8394 -0.58581 0.68537 0.07703
PRO_169 -1.89914 0.52458 1.51945 -0.21461 0.01466 0.15835 1.03621 -0.7489 -0.00746 -0.073 -1.54127 -0.00878 0 0 0 0 0 0.02325 0.00165 0.33197 0 -0.817 0 -2.4119 -0.41219 1.31706 -3.20707
GLY_170 -2.26777 0.3039 2.45161 -0.00014 0 0 1.05295 -1.12197 -0 -0 -1.73254 -0.40619 0 0 0 0 0 0.04254 0 0 0 -1.195 0 0.83697 1.47179 1.14703 0.58318
LYS_171 -6.57383 1.22929 5.9985 -0.35332 0.07257 0.23949 2.23986 -2.51423 -0 -0 -3.64098 -0.42195 0 0 0 -0.44065 0 0.06552 0.51334 1.218 0 0.0642 0 -1.5107 1.95956 0.69779 -1.15754
GLY_172 -2.95019 0.30095 1.97591 -0.00135 0 0 0.51209 -1.11876 -0.00746 -0.073 0.12827 -0.32401 0 0 0 0 0 -0.14693 0 0 0 -1.0245 0 0.83697 1.44674 0.38824 -0.05705
GLN_173 -3.364 0.16472 2.55326 -0.28348 0.0556 0.2549 0.89607 -1.19592 -0.01454 -0.12481 -1.29178 -0.73055 0 0 0 0 0 -0.04019 0.02699 0 2.82045 -0.03906 0 -0.18838 0.89976 0.21734 0.6164
ILE_174 -5.33544 0.44813 2.42803 -0.61435 0.41 0.11794 1.64717 -1.75151 -0 -0 -0.72484 0.35795 0 0 0 0 0 -0.03328 0.01566 0.93112 0 -0.742 0 0.73287 -0.36061 0.33406 -2.13911
TYR_175 -4.25087 0.69964 1.66121 -1.0926 0.15988 0.72476 0.38528 -1.36062 -0.00695 -0.02262 -0.57278 -0.34389 0 0 0 0 0 0.15129 0.05199 0 1.54132 -0.28244 0.00123 1.2797 -0.32796 0.44231 -1.16212
ARG_176 -5.11951 0.2823 5.09787 -0.57947 0.07453 0.33383 2.53617 -2.26814 -0.0183 -0.13646 -3.09397 0.57 0 0 -0.44781 0 0 0.00544 0.3015 2.66822 0 -0.22376 0 -1.2888 -0.03166 0.66981 -0.66821
MET_177 -5.78286 0.7732 2.28463 -0.56851 0.0573 0.25017 0.60301 -1.18474 -0 -0 -0.36268 -0.25798 0 0 0 0 0 -0.03138 0.11981 3.52556 0 0.13448 0 0.60916 0.10421 0.76883 1.04222
MET_178 -7.9994 1.2138 3.10275 -0.3388 0.07353 0.12367 1.78968 -2.11805 -0.01889 -0.15835 -2.29433 -0.35254 0 0 0 0 0 -0.03684 0.20367 1.73147 0 0.16365 0 0.60916 0.4336 1.17959 -2.69265
PRO_179 -3.33127 0.71095 0.6828 -0.17783 0.07057 0.12573 0.22246 -0.47087 -0 -0 0.2126 0.0176 0 0 0 0 0 0.00619 0.01062 0.17021 0 -0.79652 0 -2.4119 0.643 1.04588 -3.26977
LEU_180 -5.93137 0.64678 1.51028 -0.4702 0.16154 0.14535 1.36431 -1.65547 -0.00022 -0.00345 -1.05419 -0.0489 0 0 0 0 0 0.14864 0.43743 0.97464 0 0.09762 0 0.18072 1.26303 0.48586 -1.74759
LEU_181 -5.38509 0.60643 1.05771 -0.80022 0.43229 0.24531 0.19666 -1.40964 -0 -0 0.29316 0.09363 0 0 0 0 0 0.01923 0.12962 1.5659 0 -0.17254 0 0.18072 1.24071 0.8679 -0.83823
ASP_182 -3.9254 0.42373 3.62563 -0.10304 0.00528 0.30213 1.07718 -1.72954 -0.02603 -0.15094 -2.00967 -1.28918 0 0 -0.85366 0 0 0.00416 0.00298 0 2.3041 -0.19655 0 -2.3716 0.30435 0.65476 -3.95131
VAL_183 -5.27291 0.62567 2.14868 -0.28049 0.19029 0.0625 1.65363 -1.74539 -0 -0 -1.20024 -0.29674 0 0 -0.85366 0 0 -0.03749 1e-05 0.19631 0 -0.68006 0 1.9342 -0.1499 0.36539 -3.34022
ASN_184 -3.49456 0.58709 2.07207 -0.19629 0.06859 0.33608 0.89028 -1.31652 -0.01197 -0.03801 -0.04521 -0.98035 0 0 0 0 0 -0.10684 0.00917 0 1.85732 -0.99708 0 -0.93687 -0.68248 0.38208 -2.6035
ASP_185 -4.52995 0.76827 6.00285 -0.12431 0.01422 0.36961 2.62271 -2.6354 -0.03593 -0.17603 -4.87888 -1.21056 0 0 -0.55092 -0.63931 0 2.35178 0.01242 0 3.07311 -0.54604 0 -2.3716 0.36265 1.01942 -1.10189
PRO_186 -3.74657 0.40919 3.1374 -0.08625 0.0003 0.05356 0.58456 -1.12699 -0 -0 -0.36779 0.67875 0 0 0 0 0 -0.14218 0.00318 0.60084 0 -0.46125 0 -2.4119 0.62321 1.30276 -0.94919
ASP_187 -2.35265 0.17398 3.50951 -0.28714 0.15187 0.98101 1.30382 -1.44073 -0.04616 -0.27178 -0.53903 -3.32364 0 0 0 0 0 0.32232 0.34493 0 2.72401 -0.43513 0 -2.3716 0.10874 0.85018 -0.59748
GLY_188 -1.75019 0.08194 2.01654 -5e-05 0 0 0.84873 -0.94036 -0 -0 -1.12255 -0.38251 0 0 0 0 0 -0.18364 0 0 0 -1.43618 0 0.83697 -0.2168 0.55473 -1.69336
GLN_189 -3.20214 0.4412 3.96871 -0.63054 0.12781 0.62635 1.03023 -1.75835 -0.0642 -0.37898 -0.38451 -0.91645 0 0 0 0 0 -0.05951 0.01115 0 3.03952 0.23368 0 -0.18838 0.00161 0.95666 2.85387
PRO_190 -3.94708 0.99017 2.2822 -0.12867 0.00056 0.09341 0.65926 -1.12213 -0 -0 -1.90727 0.2242 0 0 -0.45127 0 0 -0.10139 0.01215 0.13593 0 -0.98086 0 -2.4119 0.16686 1.12474 -5.3611
VAL_191 -5.8912 0.64468 2.95292 -0.29185 0.22199 0.06218 1.61237 -2.13733 -0 -1e-05 -1.47298 -0.26381 0 0 -0.55092 0 0 0.10136 0.00701 0.07282 0 -0.52483 0 1.9342 -0.22849 0.50492 -3.24698
ALA_192 -3.82677 0.32826 1.50477 -0.02412 0 0 0.39575 -1.37696 -0.01789 -0.06884 -0.02177 -0.28777 0 0 0 0 0 0.01198 0 0 0 0.17345 0 1.8394 0.14121 0.32337 -0.90593
TYR_193 -6.91968 0.73902 4.04932 -0.57947 0.07835 0.29049 2.41363 -2.55933 -0.00115 -0.02117 -3.97076 -0.20079 0 0 -0.45127 0 0 0.1526 0.0394 0 1.94644 -0.3225 0.43717 1.2797 -0.17292 0.52463 -3.24829
LEU_194 -5.23399 0.54468 0.64709 -0.47135 0.21456 0.13885 0.57852 -1.17078 -0 -0 0.34664 -0.07324 0 0 0 0 0 0.02788 0.1041 1.28532 0 -0.01318 0 0.18072 0.47089 0.76034 -1.66295
THR_195 -3.39342 0.26618 2.15387 -0.18822 0.09633 0.06688 0.51743 -1.33082 -0.00366 -0.05315 -0.56819 -1.0552 0 0 0 0 0 -0.05572 0.03556 0.4588 0 -0.42194 2.30343 -1.0874 0.91392 0.55997 -0.78534
SER_196 -2.41585 0.16247 1.69036 -0.02967 0.0212 0.02973 0.51905 -0.90888 -0 -0 -0.65908 -0.10998 0 0 0 0 0 -0.02574 0.01217 0.06851 0 0.106 0.6 -0.77834 0.38878 0.27792 -1.05132
LEU_197 -6.4824 0.58344 2.97925 -0.78693 0.41577 0.37034 0.72906 -1.88509 -0 -0 -0.7412 0.0221 0 0 -0.45356 0 0 0.04517 0.4193 1.22453 0 -0.09479 0 0.18072 0.05161 0.2645 -3.15818
ARG_198 -9.4726 0.83221 6.94257 -0.94755 0.26611 0.68799 1.95978 -3.0556 -0 -0 -1.76811 -0.08531 0 0 -0.88019 0 0 -0.05796 0.02329 1.78959 0 -0.04296 0 -1.2888 0.23593 0.64304 -4.21857
PHE_199 -3.91056 0.42189 2.44138 -0.61357 0.0491 0.31491 1.37699 -1.40432 -0 -0 -1.10352 -0.04712 0 0 0 0 0 -0.04929 0.12643 0 2.34552 0.01756 0 1.0402 0.22797 0.69616 1.92974
ASN_200 -5.31022 0.52909 5.36138 -0.20934 0.08527 0.31444 1.87917 -2.59421 -0 -0 -1.10786 -0.36967 0 0 -0.94619 0 0 -0.06593 0.0002 0 1.7544 0.09013 0 -0.93687 -0.08853 0.59202 -1.02271
MET_201 -10.5361 2.37776 4.72648 -0.4609 0.36841 0.08704 2.73322 -2.67812 -0 -0 -1.62496 -0.22002 0 0 0 0 0 0.08285 0.17211 1.09726 0 0.1097 0 0.60916 -0.10977 0.93088 -2.33497
GLY_202 -2.05351 0.38487 2.63623 -4e-05 0 0 1.10407 -1.30422 -0 -0 -0.52797 -0.44069 0 0 0 0 0 -0.16638 0 0 0 0.40402 0 0.83697 0.03727 0.64726 1.55787
GLY_203 -1.95797 0.43493 2.19551 -7e-05 0 0 1.26483 -1.14662 -0.01948 -0.16018 -1.26332 -0.35998 0 0 0 0 0 -0.0171 0 0 0 0.47349 0 0.83697 0.23998 0.24523 0.76623
TYR_204 -9.23804 1.15669 3.90687 -0.58878 0.51597 0.27377 2.59141 -2.88262 -0.00259 -0.00756 -1.91649 -0.47219 0 0 0 0 0 0.21244 0.26557 0 4.09756 0.12886 0.02096 1.2797 0.35267 0.67231 0.3665
LEU_205 -2.53729 0.17049 2.1641 -0.47352 0.1968 0.09269 0.9508 -1.13362 -0.01948 -0.16018 -1.09636 0.24439 0 0 0 0 0 -0.01604 0.03337 0.41609 0 -0.30328 0 0.18072 0.01742 0.87859 -0.39432
LYS_206 -3.71348 0.59516 2.39958 -0.45156 0.08261 0.27006 0.5953 -1.00458 -0 -0 -0.67725 0.59105 0 0 0 0 0 -0.08267 0.03239 1.84516 0 0.00176 0 -1.5107 -0.35897 1.09498 -0.29118
PRO_207 -3.02626 0.43759 2.12905 -0.19704 0.00287 0.1403 0.94743 -0.81361 -0 -0 -0.99301 0.02454 0 0 0 0 0 0.01226 0.00197 0.39269 0 -0.88274 0 -2.4119 -0.34028 0.90159 -3.67455
ASP_208 -1.88633 0.08729 2.59681 -0.31988 0.14593 1.13493 0.56046 -1.11323 -0.02723 -0.1451 -1.19974 -2.97648 0 0 0 -0.45101 0 0.02583 0.32781 0 3.16293 -0.40105 0 -2.3716 0.53058 0.69449 -1.6246
GLN_209 -1.89183 0.09233 2.59055 -0.61975 0.12909 0.63341 0.52903 -1.08028 -0.02723 -0.1451 -0.94842 -0.75303 0 0 0 -0.45101 0 0.00564 0.00933 0 2.2175 -0.0005 0 -0.18838 0.66885 0.64466 1.41487
MET:CtermProteinFull_210 -0.42973 0.02733 0.64677 -0.48677 0.22343 0.29151 0.00368 -0.25655 -0 -0 -0.23095 -0.68552 0 0 0 0 0 0 0.0159 1.23899 0 0 0 0.60916 -0.05585 0.22021 1.13162
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 644 MODEL 5 T1010
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 79.747
ATOM      1  N   MET A   1     -18.974  29.252   5.666  1.00  3.890          N  
ATOM      2  CA  MET A   1     -17.654  29.802   5.993  1.00  3.890          C  
ATOM      3  C   MET A   1     -16.719  28.756   6.571  1.00  3.890          C  
ATOM      4  O   MET A   1     -15.510  28.796   6.326  1.00  3.890          O  
ATOM      5  CB  MET A   1     -17.779  30.988   6.950  1.00  5.450          C  
ATOM      6  CG  MET A   1     -18.409  32.259   6.333  1.00  5.450          C  
ATOM      7  SD  MET A   1     -17.476  32.886   4.916  1.00  5.450          S  
ATOM      8  CE  MET A   1     -15.971  33.501   5.689  1.00  5.450          C  
ATOM      9 1H   MET A   1     -19.508  29.939   5.153  1.00  4.670          H  
ATOM     10 2H   MET A   1     -18.846  28.431   5.090  1.00  4.670          H  
ATOM     11 3H   MET A   1     -19.484  28.985   6.510  1.00  4.670          H  
ATOM     12  HA  MET A   1     -17.199  30.155   5.069  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -18.409  30.681   7.793  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -16.804  31.227   7.363  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -19.430  32.053   6.015  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -18.445  33.051   7.073  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -15.312  33.912   4.924  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -16.221  34.280   6.403  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -15.456  32.694   6.200  1.00  6.540          H  
ATOM     20  N   SER A   2     -17.297  27.800   7.283  1.00  3.890          N  
ATOM     21  CA  SER A   2     -16.590  26.687   7.916  1.00  3.890          C  
ATOM     22  C   SER A   2     -15.740  25.819   7.010  1.00  3.890          C  
ATOM     23  O   SER A   2     -16.143  25.516   5.883  1.00  3.890          O  
ATOM     24  CB  SER A   2     -17.617  25.781   8.485  1.00  5.450          C  
ATOM     25  OG  SER A   2     -17.057  24.624   9.002  1.00  5.450          O  
ATOM     26  H   SER A   2     -18.302  27.856   7.464  1.00  4.670          H  
ATOM     27  HA  SER A   2     -15.950  27.096   8.700  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -18.130  26.314   9.226  1.00  6.540          H  
ATOM     29 2HB  SER A   2     -18.331  25.524   7.709  1.00  6.540          H  
ATOM     30  HG  SER A   2     -17.813  24.096   9.294  1.00  6.540          H  
ATOM     31  N   THR A   3     -14.580  25.377   7.527  1.00  3.890          N  
ATOM     32  CA  THR A   3     -13.692  24.466   6.800  1.00  3.890          C  
ATOM     33  C   THR A   3     -13.700  23.092   7.476  1.00  3.890          C  
ATOM     34  O   THR A   3     -12.823  22.253   7.252  1.00  3.890          O  
ATOM     35  CB  THR A   3     -12.255  25.016   6.747  1.00  5.450          C  
ATOM     36  OG1 THR A   3     -11.757  25.182   8.080  1.00  5.450          O  
ATOM     37  CG2 THR A   3     -12.269  26.365   6.055  1.00  5.450          C  
ATOM     38  H   THR A   3     -14.264  25.705   8.453  1.00  4.670          H  
ATOM     39  HA  THR A   3     -14.063  24.347   5.783  1.00  4.670          H  
ATOM     40  HB  THR A   3     -11.613  24.324   6.205  1.00  6.540          H  
ATOM     41  HG1 THR A   3     -10.834  25.456   8.050  1.00  6.540          H  
ATOM     42 1HG2 THR A   3     -11.259  26.769   6.022  1.00  6.540          H  
ATOM     43 2HG2 THR A   3     -12.652  26.250   5.043  1.00  6.540          H  
ATOM     44 3HG2 THR A   3     -12.910  27.043   6.603  1.00  6.540          H  
ATOM     45  N   LYS A   4     -14.695  22.895   8.336  1.00  3.890          N  
ATOM     46  CA  LYS A   4     -14.871  21.699   9.142  1.00  3.890          C  
ATOM     47  C   LYS A   4     -15.029  20.403   8.374  1.00  3.890          C  
ATOM     48  O   LYS A   4     -15.745  20.312   7.377  1.00  3.890          O  
ATOM     49  CB  LYS A   4     -16.070  21.903  10.070  1.00  5.450          C  
ATOM     50  CG  LYS A   4     -16.296  20.871  11.172  1.00  5.450          C  
ATOM     51  CD  LYS A   4     -17.530  21.282  11.987  1.00  5.450          C  
ATOM     52  CE  LYS A   4     -17.688  20.508  13.303  1.00  5.450          C  
ATOM     53  NZ  LYS A   4     -18.051  19.093  13.118  1.00  5.450          N  
ATOM     54  H   LYS A   4     -15.384  23.639   8.433  1.00  4.670          H  
ATOM     55  HA  LYS A   4     -13.975  21.577   9.719  1.00  4.670          H  
ATOM     56 1HB  LYS A   4     -15.968  22.859  10.552  1.00  6.540          H  
ATOM     57 2HB  LYS A   4     -16.974  21.935   9.469  1.00  6.540          H  
ATOM     58 1HG  LYS A   4     -16.458  19.880  10.740  1.00  6.540          H  
ATOM     59 2HG  LYS A   4     -15.431  20.827  11.828  1.00  6.540          H  
ATOM     60 1HD  LYS A   4     -17.474  22.339  12.214  1.00  6.540          H  
ATOM     61 2HD  LYS A   4     -18.426  21.117  11.387  1.00  6.540          H  
ATOM     62 1HE  LYS A   4     -16.755  20.564  13.861  1.00  6.540          H  
ATOM     63 2HE  LYS A   4     -18.473  20.987  13.883  1.00  6.540          H  
ATOM     64 1HZ  LYS A   4     -18.153  18.678  14.042  1.00  6.540          H  
ATOM     65 2HZ  LYS A   4     -18.924  19.041  12.619  1.00  6.540          H  
ATOM     66 3HZ  LYS A   4     -17.340  18.609  12.607  1.00  6.540          H  
ATOM     67  N   SER A   5     -14.370  19.372   8.888  1.00  3.890          N  
ATOM     68  CA  SER A   5     -14.429  18.041   8.323  1.00  3.890          C  
ATOM     69  C   SER A   5     -14.430  17.000   9.433  1.00  3.890          C  
ATOM     70  O   SER A   5     -14.714  17.326  10.602  1.00  3.890          O  
ATOM     71  CB  SER A   5     -13.267  17.797   7.384  1.00  5.450          C  
ATOM     72  OG  SER A   5     -13.478  16.619   6.657  1.00  5.450          O  
ATOM     73  H   SER A   5     -13.790  19.527   9.694  1.00  4.670          H  
ATOM     74  HA  SER A   5     -15.358  17.943   7.760  1.00  4.670          H  
ATOM     75 1HB  SER A   5     -13.165  18.644   6.704  1.00  6.540          H  
ATOM     76 2HB  SER A   5     -12.344  17.717   7.958  1.00  6.540          H  
ATOM     77  HG  SER A   5     -12.721  16.537   6.060  1.00  6.540          H  
ATOM     78  N   VAL A   6     -14.154  15.757   9.038  1.00  3.890          N  
ATOM     79  CA  VAL A   6     -14.153  14.585   9.905  1.00  3.890          C  
ATOM     80  C   VAL A   6     -12.752  14.338  10.522  1.00  3.890          C  
ATOM     81  O   VAL A   6     -11.844  13.946   9.793  1.00  3.890          O  
ATOM     82  CB  VAL A   6     -14.582  13.355   9.083  1.00  5.450          C  
ATOM     83  CG1 VAL A   6     -14.574  12.090   9.942  1.00  5.450          C  
ATOM     84  CG2 VAL A   6     -15.979  13.605   8.526  1.00  5.450          C  
ATOM     85  H   VAL A   6     -13.925  15.649   8.055  1.00  4.670          H  
ATOM     86  HA  VAL A   6     -14.933  14.707  10.636  1.00  4.670          H  
ATOM     87  HB  VAL A   6     -13.878  13.206   8.266  1.00  6.540          H  
ATOM     88 1HG1 VAL A   6     -14.876  11.241   9.331  1.00  6.540          H  
ATOM     89 2HG1 VAL A   6     -13.574  11.906  10.336  1.00  6.540          H  
ATOM     90 3HG1 VAL A   6     -15.274  12.201  10.762  1.00  6.540          H  
ATOM     91 1HG2 VAL A   6     -16.292  12.748   7.930  1.00  6.540          H  
ATOM     92 2HG2 VAL A   6     -16.675  13.750   9.352  1.00  6.540          H  
ATOM     93 3HG2 VAL A   6     -15.976  14.495   7.899  1.00  6.540          H  
ATOM     94  N   LEU A   7     -12.565  14.524  11.844  1.00  3.890          N  
ATOM     95  CA  LEU A   7     -13.585  15.033  12.755  1.00  3.890          C  
ATOM     96  C   LEU A   7     -13.054  15.941  13.820  1.00  3.890          C  
ATOM     97  O   LEU A   7     -12.233  15.562  14.657  1.00  3.890          O  
ATOM     98  CB  LEU A   7     -14.340  13.889  13.445  1.00  5.450          C  
ATOM     99  CG  LEU A   7     -15.415  14.322  14.482  1.00  5.450          C  
ATOM    100  CD1 LEU A   7     -16.544  15.100  13.795  1.00  5.450          C  
ATOM    101  CD2 LEU A   7     -15.953  13.100  15.169  1.00  5.450          C  
ATOM    102  H   LEU A   7     -11.654  14.321  12.227  1.00  4.670          H  
ATOM    103  HA  LEU A   7     -14.262  15.669  12.226  1.00  4.670          H  
ATOM    104 1HB  LEU A   7     -14.830  13.288  12.704  1.00  6.540          H  
ATOM    105 2HB  LEU A   7     -13.614  13.267  13.968  1.00  6.540          H  
ATOM    106  HG  LEU A   7     -14.964  14.974  15.234  1.00  6.540          H  
ATOM    107 1HD1 LEU A   7     -17.268  15.394  14.545  1.00  6.540          H  
ATOM    108 2HD1 LEU A   7     -16.170  15.992  13.321  1.00  6.540          H  
ATOM    109 3HD1 LEU A   7     -17.020  14.468  13.049  1.00  6.540          H  
ATOM    110 1HD2 LEU A   7     -16.682  13.407  15.908  1.00  6.540          H  
ATOM    111 2HD2 LEU A   7     -16.415  12.441  14.439  1.00  6.540          H  
ATOM    112 3HD2 LEU A   7     -15.137  12.579  15.668  1.00  6.540          H  
ATOM    113  N   PHE A   8     -13.617  17.131  13.820  1.00  3.890          N  
ATOM    114  CA  PHE A   8     -13.295  18.132  14.816  1.00  3.890          C  
ATOM    115  C   PHE A   8     -14.482  18.307  15.752  1.00  3.890          C  
ATOM    116  O   PHE A   8     -15.549  18.753  15.321  1.00  3.890          O  
ATOM    117  CB  PHE A   8     -12.958  19.454  14.145  1.00  5.450          C  
ATOM    118  CG  PHE A   8     -11.778  19.323  13.263  1.00  5.450          C  
ATOM    119  CD1 PHE A   8     -11.960  19.043  11.917  1.00  5.450          C  
ATOM    120  CD2 PHE A   8     -10.496  19.438  13.757  1.00  5.450          C  
ATOM    121  CE1 PHE A   8     -10.886  18.892  11.079  1.00  5.450          C  
ATOM    122  CE2 PHE A   8      -9.412  19.281  12.920  1.00  5.450          C  
ATOM    123  CZ  PHE A   8      -9.609  19.010  11.579  1.00  5.450          C  
ATOM    124  H   PHE A   8     -14.240  17.327  13.036  1.00  4.670          H  
ATOM    125  HA  PHE A   8     -12.438  17.793  15.396  1.00  4.670          H  
ATOM    126 1HB  PHE A   8     -13.801  19.801  13.555  1.00  6.540          H  
ATOM    127 2HB  PHE A   8     -12.742  20.208  14.901  1.00  6.540          H  
ATOM    128  HD1 PHE A   8     -12.970  18.940  11.537  1.00  6.540          H  
ATOM    129  HD2 PHE A   8     -10.341  19.651  14.817  1.00  6.540          H  
ATOM    130  HE1 PHE A   8     -11.037  18.673  10.022  1.00  6.540          H  
ATOM    131  HE2 PHE A   8      -8.399  19.373  13.312  1.00  6.540          H  
ATOM    132  HZ  PHE A   8      -8.750  18.891  10.919  1.00  6.540          H  
ATOM    133  N   GLY A   9     -14.286  17.982  17.027  1.00  3.890          N  
ATOM    134  CA  GLY A   9     -15.363  18.053  18.009  1.00  3.890          C  
ATOM    135  C   GLY A   9     -16.237  16.803  17.964  1.00  3.890          C  
ATOM    136  O   GLY A   9     -15.769  15.717  17.627  1.00  3.890          O  
ATOM    137  H   GLY A   9     -13.379  17.632  17.306  1.00  4.670          H  
ATOM    138 1HA  GLY A   9     -14.941  18.171  19.007  1.00  4.670          H  
ATOM    139 2HA  GLY A   9     -15.975  18.932  17.813  1.00  4.670          H  
ATOM    140  N   ARG A  10     -17.476  16.938  18.423  1.00  3.890          N  
ATOM    141  CA  ARG A  10     -18.396  15.811  18.508  1.00  3.890          C  
ATOM    142  C   ARG A  10     -18.850  15.392  17.105  1.00  3.890          C  
ATOM    143  O   ARG A  10     -18.969  16.245  16.224  1.00  3.890          O  
ATOM    144  CB  ARG A  10     -19.609  16.196  19.355  1.00  5.450          C  
ATOM    145  CG  ARG A  10     -19.341  16.393  20.844  1.00  5.450          C  
ATOM    146  CD  ARG A  10     -20.588  16.783  21.582  1.00  5.450          C  
ATOM    147  NE  ARG A  10     -20.352  16.936  23.021  1.00  5.450          N  
ATOM    148  CZ  ARG A  10     -20.444  15.960  23.952  1.00  5.450          C  
ATOM    149  NH1 ARG A  10     -20.789  14.725  23.631  1.00  5.450          N  
ATOM    150  NH2 ARG A  10     -20.179  16.276  25.203  1.00  5.450          N  
ATOM    151  H   ARG A  10     -17.786  17.860  18.700  1.00  4.670          H  
ATOM    152  HA  ARG A  10     -17.867  14.994  18.993  1.00  4.670          H  
ATOM    153 1HB  ARG A  10     -20.028  17.128  18.974  1.00  6.540          H  
ATOM    154 2HB  ARG A  10     -20.381  15.448  19.272  1.00  6.540          H  
ATOM    155 1HG  ARG A  10     -18.965  15.465  21.271  1.00  6.540          H  
ATOM    156 2HG  ARG A  10     -18.600  17.181  20.989  1.00  6.540          H  
ATOM    157 1HD  ARG A  10     -20.934  17.744  21.200  1.00  6.540          H  
ATOM    158 2HD  ARG A  10     -21.367  16.040  21.428  1.00  6.540          H  
ATOM    159  HE  ARG A  10     -20.074  17.867  23.374  1.00  6.540          H  
ATOM    160 1HH1 ARG A  10     -20.993  14.486  22.677  1.00  6.540          H  
ATOM    161 2HH1 ARG A  10     -20.851  14.017  24.349  1.00  6.540          H  
ATOM    162 1HH2 ARG A  10     -19.892  17.248  25.402  1.00  6.540          H  
ATOM    163 2HH2 ARG A  10     -20.231  15.588  25.936  1.00  6.540          H  
ATOM    164  N   PRO A  11     -19.210  14.111  16.871  1.00  3.890          N  
ATOM    165  CA  PRO A  11     -19.709  13.582  15.603  1.00  3.890          C  
ATOM    166  C   PRO A  11     -21.158  13.982  15.379  1.00  3.890          C  
ATOM    167  O   PRO A  11     -22.059  13.145  15.362  1.00  3.890          O  
ATOM    168  CB  PRO A  11     -19.559  12.070  15.802  1.00  5.830          C  
ATOM    169  CG  PRO A  11     -19.760  11.871  17.287  1.00  5.830          C  
ATOM    170  CD  PRO A  11     -19.092  13.085  17.935  1.00  5.830          C  
ATOM    171  HA  PRO A  11     -19.079  13.935  14.779  1.00  4.670          H  
ATOM    172 1HB  PRO A  11     -20.305  11.534  15.196  1.00  7.000          H  
ATOM    173 2HB  PRO A  11     -18.575  11.734  15.456  1.00  7.000          H  
ATOM    174 1HG  PRO A  11     -20.840  11.807  17.511  1.00  7.000          H  
ATOM    175 2HG  PRO A  11     -19.314  10.916  17.607  1.00  7.000          H  
ATOM    176 1HD  PRO A  11     -19.644  13.357  18.836  1.00  7.000          H  
ATOM    177 2HD  PRO A  11     -18.031  12.864  18.141  1.00  7.000          H  
ATOM    178  N   VAL A  12     -21.354  15.285  15.261  1.00  3.890          N  
ATOM    179  CA  VAL A  12     -22.645  15.921  15.109  1.00  3.890          C  
ATOM    180  C   VAL A  12     -22.624  16.861  13.922  1.00  3.890          C  
ATOM    181  O   VAL A  12     -21.674  17.626  13.760  1.00  3.890          O  
ATOM    182  CB  VAL A  12     -22.982  16.714  16.393  1.00  5.450          C  
ATOM    183  CG1 VAL A  12     -24.333  17.435  16.259  1.00  5.450          C  
ATOM    184  CG2 VAL A  12     -22.989  15.759  17.582  1.00  5.450          C  
ATOM    185  H   VAL A  12     -20.522  15.876  15.294  1.00  4.670          H  
ATOM    186  HA  VAL A  12     -23.401  15.153  14.943  1.00  4.670          H  
ATOM    187  HB  VAL A  12     -22.218  17.478  16.548  1.00  6.540          H  
ATOM    188 1HG1 VAL A  12     -24.536  17.991  17.173  1.00  6.540          H  
ATOM    189 2HG1 VAL A  12     -24.317  18.133  15.425  1.00  6.540          H  
ATOM    190 3HG1 VAL A  12     -25.124  16.703  16.100  1.00  6.540          H  
ATOM    191 1HG2 VAL A  12     -23.204  16.313  18.492  1.00  6.540          H  
ATOM    192 2HG2 VAL A  12     -23.750  14.996  17.426  1.00  6.540          H  
ATOM    193 3HG2 VAL A  12     -22.028  15.284  17.675  1.00  6.540          H  
ATOM    194  N   GLN A  13     -23.652  16.814  13.086  1.00  3.890          N  
ATOM    195  CA  GLN A  13     -23.705  17.763  11.986  1.00  3.890          C  
ATOM    196  C   GLN A  13     -24.170  19.094  12.532  1.00  3.890          C  
ATOM    197  O   GLN A  13     -25.262  19.191  13.094  1.00  3.890          O  
ATOM    198  CB  GLN A  13     -24.664  17.320  10.880  1.00  5.450          C  
ATOM    199  CG  GLN A  13     -24.783  18.337   9.715  1.00  5.450          C  
ATOM    200  CD  GLN A  13     -23.513  18.450   8.873  1.00  5.450          C  
ATOM    201  OE1 GLN A  13     -23.095  17.454   8.276  1.00  5.450          O  
ATOM    202  NE2 GLN A  13     -22.887  19.635   8.822  1.00  5.450          N  
ATOM    203  H   GLN A  13     -24.399  16.151  13.239  1.00  4.670          H  
ATOM    204  HA  GLN A  13     -22.705  17.887  11.570  1.00  4.670          H  
ATOM    205 1HB  GLN A  13     -24.331  16.369  10.467  1.00  6.540          H  
ATOM    206 2HB  GLN A  13     -25.658  17.169  11.299  1.00  6.540          H  
ATOM    207 1HG  GLN A  13     -25.585  18.006   9.059  1.00  6.540          H  
ATOM    208 2HG  GLN A  13     -25.022  19.328  10.106  1.00  6.540          H  
ATOM    209 1HE2 GLN A  13     -22.054  19.733   8.272  1.00  6.540          H  
ATOM    210 2HE2 GLN A  13     -23.224  20.458   9.350  1.00  6.540          H  
ATOM    211  N   THR A  14     -23.360  20.120  12.334  1.00  3.890          N  
ATOM    212  CA  THR A  14     -23.649  21.445  12.826  1.00  3.890          C  
ATOM    213  C   THR A  14     -23.622  22.479  11.700  1.00  3.890          C  
ATOM    214  O   THR A  14     -23.272  22.175  10.549  1.00  3.890          O  
ATOM    215  CB  THR A  14     -22.616  21.838  13.892  1.00  5.450          C  
ATOM    216  OG1 THR A  14     -21.327  21.919  13.262  1.00  5.450          O  
ATOM    217  CG2 THR A  14     -22.566  20.814  15.014  1.00  5.450          C  
ATOM    218  H   THR A  14     -22.463  19.967  11.892  1.00  4.670          H  
ATOM    219  HA  THR A  14     -24.644  21.449  13.270  1.00  4.670          H  
ATOM    220  HB  THR A  14     -22.879  22.779  14.305  1.00  6.540          H  
ATOM    221  HG1 THR A  14     -20.661  22.323  13.867  1.00  6.540          H  
ATOM    222 1HG2 THR A  14     -21.824  21.124  15.748  1.00  6.540          H  
ATOM    223 2HG2 THR A  14     -23.544  20.749  15.487  1.00  6.540          H  
ATOM    224 3HG2 THR A  14     -22.293  19.850  14.625  1.00  6.540          H  
ATOM    225  N   GLU A  15     -24.077  23.690  12.026  1.00  3.890          N  
ATOM    226  CA  GLU A  15     -24.052  24.834  11.117  1.00  3.890          C  
ATOM    227  C   GLU A  15     -22.621  25.228  10.761  1.00  3.890          C  
ATOM    228  O   GLU A  15     -21.788  25.379  11.651  1.00  3.890          O  
ATOM    229  CB  GLU A  15     -24.724  26.050  11.771  1.00  5.450          C  
ATOM    230  CG  GLU A  15     -24.843  27.273  10.862  1.00  5.450          C  
ATOM    231  CD  GLU A  15     -25.418  28.470  11.536  1.00  5.450          C  
ATOM    232  OE1 GLU A  15     -25.807  28.376  12.673  1.00  5.450          O  
ATOM    233  OE2 GLU A  15     -25.442  29.502  10.909  1.00  5.450          O  
ATOM    234  H   GLU A  15     -24.405  23.832  12.969  1.00  4.670          H  
ATOM    235  HA  GLU A  15     -24.580  24.568  10.202  1.00  4.670          H  
ATOM    236 1HB  GLU A  15     -25.727  25.780  12.102  1.00  6.540          H  
ATOM    237 2HB  GLU A  15     -24.155  26.347  12.652  1.00  6.540          H  
ATOM    238 1HG  GLU A  15     -23.882  27.540  10.479  1.00  6.540          H  
ATOM    239 2HG  GLU A  15     -25.474  27.010  10.016  1.00  6.540          H  
ATOM    240  N   GLY A  16     -22.336  25.517   9.485  1.00  3.890          N  
ATOM    241  CA  GLY A  16     -21.001  25.993   9.077  1.00  3.890          C  
ATOM    242  C   GLY A  16     -20.910  27.518   9.294  1.00  3.890          C  
ATOM    243  O   GLY A  16     -20.583  28.287   8.365  1.00  3.890          O  
ATOM    244  H   GLY A  16     -23.051  25.388   8.783  1.00  4.670          H  
ATOM    245 1HA  GLY A  16     -20.255  25.473   9.666  1.00  4.670          H  
ATOM    246 2HA  GLY A  16     -20.829  25.748   8.031  1.00  4.670          H  
ATOM    247  N   VAL A  17     -21.184  27.884  10.554  1.00  3.890          N  
ATOM    248  CA  VAL A  17     -21.478  29.200  11.107  1.00  3.890          C  
ATOM    249  C   VAL A  17     -20.460  30.256  10.682  1.00  3.890          C  
ATOM    250  O   VAL A  17     -19.260  29.978  10.673  1.00  3.890          O  
ATOM    251  CB  VAL A  17     -21.533  29.080  12.664  1.00  5.450          C  
ATOM    252  CG1 VAL A  17     -20.159  28.832  13.247  1.00  5.450          C  
ATOM    253  CG2 VAL A  17     -22.150  30.269  13.278  1.00  5.450          C  
ATOM    254  H   VAL A  17     -21.287  27.086  11.183  1.00  4.670          H  
ATOM    255  HA  VAL A  17     -22.475  29.449  10.783  1.00  4.670          H  
ATOM    256  HB  VAL A  17     -22.140  28.203  12.906  1.00  6.540          H  
ATOM    257 1HG1 VAL A  17     -20.235  28.694  14.327  1.00  6.540          H  
ATOM    258 2HG1 VAL A  17     -19.754  27.971  12.814  1.00  6.540          H  
ATOM    259 3HG1 VAL A  17     -19.499  29.672  13.052  1.00  6.540          H  
ATOM    260 1HG2 VAL A  17     -22.199  30.142  14.355  1.00  6.540          H  
ATOM    261 2HG2 VAL A  17     -21.551  31.114  13.044  1.00  6.540          H  
ATOM    262 3HG2 VAL A  17     -23.161  30.400  12.884  1.00  6.540          H  
ATOM    263  N   PRO A  18     -20.900  31.483  10.326  1.00  3.890          N  
ATOM    264  CA  PRO A  18     -20.065  32.570   9.883  1.00  3.890          C  
ATOM    265  C   PRO A  18     -18.920  32.949  10.795  1.00  3.890          C  
ATOM    266  O   PRO A  18     -19.030  32.948  12.021  1.00  3.890          O  
ATOM    267  CB  PRO A  18     -21.057  33.738   9.792  1.00  5.830          C  
ATOM    268  CG  PRO A  18     -22.379  33.104   9.507  1.00  5.830          C  
ATOM    269  CD  PRO A  18     -22.372  31.820  10.275  1.00  5.830          C  
ATOM    270  HA  PRO A  18     -19.688  32.327   8.885  1.00  4.670          H  
ATOM    271 1HB  PRO A  18     -21.049  34.306  10.737  1.00  7.000          H  
ATOM    272 2HB  PRO A  18     -20.734  34.440   9.006  1.00  7.000          H  
ATOM    273 1HG  PRO A  18     -23.196  33.775   9.821  1.00  7.000          H  
ATOM    274 2HG  PRO A  18     -22.498  32.947   8.424  1.00  7.000          H  
ATOM    275 1HD  PRO A  18     -22.803  31.991  11.258  1.00  7.000          H  
ATOM    276 2HD  PRO A  18     -22.952  31.111   9.668  1.00  7.000          H  
ATOM    277  N   ASN A  19     -17.824  33.284  10.148  1.00  3.890          N  
ATOM    278  CA  ASN A  19     -16.569  33.764  10.694  1.00  3.890          C  
ATOM    279  C   ASN A  19     -16.592  34.297  12.142  1.00  3.890          C  
ATOM    280  O   ASN A  19     -15.880  33.780  13.009  1.00  3.890          O  
ATOM    281  CB  ASN A  19     -16.010  34.744   9.676  1.00  5.450          C  
ATOM    282  CG  ASN A  19     -16.964  35.889   9.315  1.00  5.450          C  
ATOM    283  OD1 ASN A  19     -17.998  36.110   9.956  1.00  5.450          O  
ATOM    284  ND2 ASN A  19     -16.627  36.611   8.288  1.00  5.450          N  
ATOM    285  H   ASN A  19     -17.865  33.210   9.142  1.00  4.670          H  
ATOM    286  HA  ASN A  19     -15.884  32.914  10.701  1.00  4.670          H  
ATOM    287 1HB  ASN A  19     -15.101  35.147  10.049  1.00  6.540          H  
ATOM    288 2HB  ASN A  19     -15.754  34.198   8.771  1.00  6.540          H  
ATOM    289 1HD2 ASN A  19     -17.208  37.375   8.000  1.00  6.540          H  
ATOM    290 2HD2 ASN A  19     -15.782  36.414   7.790  1.00  6.540          H  
ATOM    291  N   VAL A  20     -17.391  35.313  12.406  1.00  3.730          N  
ATOM    292  CA  VAL A  20     -17.460  35.983  13.703  1.00  3.710          C  
ATOM    293  C   VAL A  20     -17.934  35.150  14.904  1.00  3.290          C  
ATOM    294  O   VAL A  20     -17.936  35.656  16.031  1.00  3.850          O  
ATOM    295  CB  VAL A  20     -18.311  37.257  13.611  1.00  5.200          C  
ATOM    296  CG1 VAL A  20     -17.660  38.237  12.630  1.00  5.200          C  
ATOM    297  CG2 VAL A  20     -19.737  36.886  13.185  1.00  5.200          C  
ATOM    298  H   VAL A  20     -17.957  35.642  11.633  1.00  4.480          H  
ATOM    299  HA  VAL A  20     -16.450  36.312  13.917  1.00  4.450          H  
ATOM    300  HB  VAL A  20     -18.339  37.742  14.585  1.00  6.240          H  
ATOM    301 1HG1 VAL A  20     -18.253  39.149  12.580  1.00  6.240          H  
ATOM    302 2HG1 VAL A  20     -16.653  38.478  12.978  1.00  6.240          H  
ATOM    303 3HG1 VAL A  20     -17.598  37.806  11.653  1.00  6.240          H  
ATOM    304 1HG2 VAL A  20     -20.346  37.785  13.132  1.00  6.240          H  
ATOM    305 2HG2 VAL A  20     -19.730  36.400  12.212  1.00  6.240          H  
ATOM    306 3HG2 VAL A  20     -20.163  36.212  13.918  1.00  6.240          H  
ATOM    307  N   TYR A  21     -18.364  33.901  14.689  1.00  2.790          N  
ATOM    308  CA  TYR A  21     -18.782  33.060  15.814  1.00  2.760          C  
ATOM    309  C   TYR A  21     -17.704  32.068  16.313  1.00  2.520          C  
ATOM    310  O   TYR A  21     -17.956  31.272  17.210  1.00  2.580          O  
ATOM    311  CB  TYR A  21     -20.056  32.343  15.421  1.00  3.880          C  
ATOM    312  CG  TYR A  21     -21.199  33.324  15.213  1.00  3.880          C  
ATOM    313  CD1 TYR A  21     -21.605  33.686  13.933  1.00  3.880          C  
ATOM    314  CD2 TYR A  21     -21.827  33.882  16.311  1.00  3.880          C  
ATOM    315  CE1 TYR A  21     -22.625  34.578  13.755  1.00  3.880          C  
ATOM    316  CE2 TYR A  21     -22.850  34.783  16.134  1.00  3.880          C  
ATOM    317  CZ  TYR A  21     -23.251  35.130  14.860  1.00  3.880          C  
ATOM    318  OH  TYR A  21     -24.275  36.031  14.681  1.00  3.880          O  
ATOM    319  H   TYR A  21     -18.408  33.542  13.727  1.00  3.350          H  
ATOM    320  HA  TYR A  21     -19.016  33.718  16.649  1.00  3.310          H  
ATOM    321 1HB  TYR A  21     -19.885  31.804  14.494  1.00  4.650          H  
ATOM    322 2HB  TYR A  21     -20.340  31.625  16.189  1.00  4.650          H  
ATOM    323  HD1 TYR A  21     -21.118  33.268  13.068  1.00  4.650          H  
ATOM    324  HD2 TYR A  21     -21.506  33.610  17.321  1.00  4.650          H  
ATOM    325  HE1 TYR A  21     -22.936  34.854  12.749  1.00  4.650          H  
ATOM    326  HE2 TYR A  21     -23.343  35.222  17.001  1.00  4.650          H  
ATOM    327  HH  TYR A  21     -24.606  36.316  15.537  1.00  4.650          H  
ATOM    328  N   ALA A  22     -16.548  32.068  15.658  1.00  2.750          N  
ATOM    329  CA  ALA A  22     -15.293  31.351  15.975  1.00  2.920          C  
ATOM    330  C   ALA A  22     -15.238  30.129  16.919  1.00  3.170          C  
ATOM    331  O   ALA A  22     -14.369  30.094  17.792  1.00  3.890          O  
ATOM    332  CB  ALA A  22     -14.317  32.352  16.525  1.00  4.020          C  
ATOM    333  H   ALA A  22     -16.497  32.716  14.865  1.00  3.300          H  
ATOM    334  HA  ALA A  22     -14.930  30.989  15.040  1.00  3.500          H  
ATOM    335 1HB  ALA A  22     -13.371  31.846  16.627  1.00  4.820          H  
ATOM    336 2HB  ALA A  22     -14.225  33.158  15.827  1.00  4.820          H  
ATOM    337 3HB  ALA A  22     -14.638  32.738  17.471  1.00  4.820          H  
ATOM    338  N   GLY A  23     -16.050  29.107  16.741  1.00  2.940          N  
ATOM    339  CA  GLY A  23     -15.910  27.927  17.600  1.00  3.330          C  
ATOM    340  C   GLY A  23     -17.087  27.017  17.424  1.00  2.970          C  
ATOM    341  O   GLY A  23     -17.924  27.285  16.559  1.00  2.950          O  
ATOM    342  H   GLY A  23     -16.768  29.139  16.033  1.00  3.530          H  
ATOM    343 1HA  GLY A  23     -15.006  27.394  17.311  1.00  4.000          H  
ATOM    344 2HA  GLY A  23     -15.801  28.213  18.634  1.00  4.000          H  
ATOM    345  N   ALA A  24     -17.187  25.945  18.232  1.00  3.060          N  
ATOM    346  CA  ALA A  24     -18.296  25.012  18.041  1.00  2.900          C  
ATOM    347  C   ALA A  24     -19.583  25.846  18.015  1.00  2.510          C  
ATOM    348  O   ALA A  24     -19.834  26.582  18.970  1.00  2.690          O  
ATOM    349  CB  ALA A  24     -18.344  23.958  19.128  1.00  4.120          C  
ATOM    350  H   ALA A  24     -16.487  25.773  18.941  1.00  3.670          H  
ATOM    351  HA  ALA A  24     -18.138  24.483  17.135  1.00  3.480          H  
ATOM    352 1HB  ALA A  24     -19.178  23.282  18.930  1.00  4.950          H  
ATOM    353 2HB  ALA A  24     -17.414  23.395  19.126  1.00  4.950          H  
ATOM    354 3HB  ALA A  24     -18.481  24.413  20.086  1.00  4.950          H  
ATOM    355  N   PRO A  25     -20.481  25.681  17.013  1.00  2.670          N  
ATOM    356  CA  PRO A  25     -20.640  24.741  15.878  1.00  2.820          C  
ATOM    357  C   PRO A  25     -19.438  24.405  14.989  1.00  2.720          C  
ATOM    358  O   PRO A  25     -19.370  23.305  14.439  1.00  3.120          O  
ATOM    359  CB  PRO A  25     -21.690  25.482  15.029  1.00  4.230          C  
ATOM    360  CG  PRO A  25     -22.504  26.251  16.007  1.00  4.230          C  
ATOM    361  CD  PRO A  25     -21.520  26.726  17.029  1.00  4.230          C  
ATOM    362  HA  PRO A  25     -21.070  23.807  16.273  1.00  3.380          H  
ATOM    363 1HB  PRO A  25     -21.177  26.152  14.327  1.00  5.080          H  
ATOM    364 2HB  PRO A  25     -22.260  24.814  14.408  1.00  5.080          H  
ATOM    365 1HG  PRO A  25     -23.016  27.080  15.493  1.00  5.080          H  
ATOM    366 2HG  PRO A  25     -23.291  25.607  16.430  1.00  5.080          H  
ATOM    367 1HD  PRO A  25     -21.076  27.697  16.737  1.00  5.080          H  
ATOM    368 2HD  PRO A  25     -21.989  26.779  18.025  1.00  5.080          H  
ATOM    369  N   VAL A  26     -18.514  25.344  14.819  1.00  2.700          N  
ATOM    370  CA  VAL A  26     -17.341  25.136  13.984  1.00  2.930          C  
ATOM    371  C   VAL A  26     -16.002  25.397  14.651  1.00  2.370          C  
ATOM    372  O   VAL A  26     -15.507  26.527  14.661  1.00  2.900          O  
ATOM    373  CB  VAL A  26     -17.450  26.038  12.761  1.00  4.010          C  
ATOM    374  CG1 VAL A  26     -16.259  25.896  11.834  1.00  4.010          C  
ATOM    375  CG2 VAL A  26     -18.691  25.667  12.027  1.00  4.010          C  
ATOM    376  H   VAL A  26     -18.596  26.232  15.304  1.00  3.240          H  
ATOM    377  HA  VAL A  26     -17.350  24.100  13.657  1.00  3.520          H  
ATOM    378  HB  VAL A  26     -17.500  27.073  13.094  1.00  4.810          H  
ATOM    379 1HG1 VAL A  26     -16.383  26.556  10.993  1.00  4.810          H  
ATOM    380 2HG1 VAL A  26     -15.344  26.158  12.330  1.00  4.810          H  
ATOM    381 3HG1 VAL A  26     -16.191  24.889  11.485  1.00  4.810          H  
ATOM    382 1HG2 VAL A  26     -18.791  26.325  11.209  1.00  4.810          H  
ATOM    383 2HG2 VAL A  26     -18.631  24.638  11.690  1.00  4.810          H  
ATOM    384 3HG2 VAL A  26     -19.549  25.772  12.653  1.00  4.810          H  
ATOM    385  N   VAL A  27     -15.361  24.347  15.129  1.00  2.000          N  
ATOM    386  CA  VAL A  27     -14.034  24.465  15.706  1.00  2.060          C  
ATOM    387  C   VAL A  27     -13.003  24.986  14.673  1.00  1.770          C  
ATOM    388  O   VAL A  27     -12.143  25.794  15.019  1.00  2.020          O  
ATOM    389  CB  VAL A  27     -13.635  23.170  16.458  1.00  2.860          C  
ATOM    390  CG1 VAL A  27     -12.171  23.184  16.832  1.00  2.860          C  
ATOM    391  CG2 VAL A  27     -14.495  23.109  17.723  1.00  2.860          C  
ATOM    392  H   VAL A  27     -15.820  23.440  15.096  1.00  2.400          H  
ATOM    393  HA  VAL A  27     -14.102  25.235  16.486  1.00  2.470          H  
ATOM    394  HB  VAL A  27     -13.829  22.297  15.877  1.00  3.430          H  
ATOM    395 1HG1 VAL A  27     -11.920  22.288  17.397  1.00  3.430          H  
ATOM    396 2HG1 VAL A  27     -11.557  23.226  15.943  1.00  3.430          H  
ATOM    397 3HG1 VAL A  27     -11.987  24.024  17.417  1.00  3.430          H  
ATOM    398 1HG2 VAL A  27     -14.252  22.213  18.293  1.00  3.430          H  
ATOM    399 2HG2 VAL A  27     -14.298  23.989  18.338  1.00  3.430          H  
ATOM    400 3HG2 VAL A  27     -15.547  23.088  17.444  1.00  3.430          H  
ATOM    401  N   PRO A  28     -12.985  24.482  13.415  1.00  1.720          N  
ATOM    402  CA  PRO A  28     -12.120  24.930  12.318  1.00  1.550          C  
ATOM    403  C   PRO A  28     -12.583  26.289  11.764  1.00  1.470          C  
ATOM    404  O   PRO A  28     -13.291  26.379  10.741  1.00  1.750          O  
ATOM    405  CB  PRO A  28     -12.250  23.774  11.317  1.00  2.330          C  
ATOM    406  CG  PRO A  28     -12.824  22.643  12.151  1.00  2.330          C  
ATOM    407  CD  PRO A  28     -13.737  23.283  13.068  1.00  2.330          C  
ATOM    408  HA  PRO A  28     -11.087  25.019  12.689  1.00  1.860          H  
ATOM    409 1HB  PRO A  28     -12.914  24.066  10.493  1.00  2.790          H  
ATOM    410 2HB  PRO A  28     -11.276  23.551  10.859  1.00  2.790          H  
ATOM    411 1HG  PRO A  28     -13.255  21.862  11.605  1.00  2.790          H  
ATOM    412 2HG  PRO A  28     -12.028  22.179  12.712  1.00  2.790          H  
ATOM    413 1HD  PRO A  28     -14.668  23.538  12.566  1.00  2.790          H  
ATOM    414 2HD  PRO A  28     -13.878  22.602  13.846  1.00  2.790          H  
ATOM    415  N   TRP A  29     -12.256  27.324  12.542  1.00  1.380          N  
ATOM    416  CA  TRP A  29     -12.629  28.721  12.346  1.00  1.490          C  
ATOM    417  C   TRP A  29     -11.961  29.385  11.156  1.00  1.440          C  
ATOM    418  O   TRP A  29     -10.738  29.305  10.977  1.00  1.310          O  
ATOM    419  CB  TRP A  29     -12.292  29.534  13.621  1.00  2.040          C  
ATOM    420  CG  TRP A  29     -12.534  31.049  13.535  1.00  2.040          C  
ATOM    421  CD1 TRP A  29     -13.588  31.662  12.986  1.00  2.040          C  
ATOM    422  CD2 TRP A  29     -11.698  32.124  14.047  1.00  2.040          C  
ATOM    423  NE1 TRP A  29     -13.479  32.991  13.118  1.00  2.040          N  
ATOM    424  CE2 TRP A  29     -12.331  33.297  13.744  1.00  2.040          C  
ATOM    425  CE3 TRP A  29     -10.514  32.174  14.723  1.00  2.040          C  
ATOM    426  CZ2 TRP A  29     -11.802  34.522  14.081  1.00  2.040          C  
ATOM    427  CZ3 TRP A  29      -9.966  33.394  15.033  1.00  2.040          C  
ATOM    428  CH2 TRP A  29     -10.593  34.528  14.717  1.00  2.040          C  
ATOM    429  H   TRP A  29     -11.635  27.126  13.343  1.00  1.660          H  
ATOM    430  HA  TRP A  29     -13.707  28.752  12.191  1.00  1.790          H  
ATOM    431 1HB  TRP A  29     -12.880  29.145  14.459  1.00  2.450          H  
ATOM    432 2HB  TRP A  29     -11.255  29.378  13.876  1.00  2.450          H  
ATOM    433  HD1 TRP A  29     -14.433  31.171  12.515  1.00  2.450          H  
ATOM    434  HE1 TRP A  29     -14.202  33.637  12.788  1.00  2.450          H  
ATOM    435  HE3 TRP A  29     -10.033  31.290  15.004  1.00  2.450          H  
ATOM    436  HZ2 TRP A  29     -12.298  35.456  13.853  1.00  2.450          H  
ATOM    437  HZ3 TRP A  29      -9.023  33.421  15.548  1.00  2.450          H  
ATOM    438  HH2 TRP A  29     -10.138  35.467  14.994  1.00  2.450          H  
ATOM    439  N   THR A  30     -12.778  30.085  10.365  1.00  1.760          N  
ATOM    440  CA  THR A  30     -12.315  30.879   9.237  1.00  1.960          C  
ATOM    441  C   THR A  30     -12.409  32.358   9.638  1.00  1.980          C  
ATOM    442  O   THR A  30     -13.507  32.912   9.627  1.00  2.190          O  
ATOM    443  CB  THR A  30     -13.229  30.668   8.011  1.00  2.660          C  
ATOM    444  OG1 THR A  30     -13.235  29.292   7.638  1.00  2.660          O  
ATOM    445  CG2 THR A  30     -12.731  31.491   6.844  1.00  2.660          C  
ATOM    446  H   THR A  30     -13.771  30.050  10.538  1.00  2.110          H  
ATOM    447  HA  THR A  30     -11.304  30.592   8.974  1.00  2.350          H  
ATOM    448  HB  THR A  30     -14.246  30.968   8.256  1.00  3.200          H  
ATOM    449  HG1 THR A  30     -13.972  29.126   7.006  1.00  3.200          H  
ATOM    450 1HG2 THR A  30     -13.383  31.325   5.989  1.00  3.200          H  
ATOM    451 2HG2 THR A  30     -12.732  32.554   7.098  1.00  3.200          H  
ATOM    452 3HG2 THR A  30     -11.720  31.182   6.594  1.00  3.200          H  
ATOM    453  N   PRO A  31     -11.309  33.032  10.005  1.00  1.970          N  
ATOM    454  CA  PRO A  31     -11.306  34.403  10.459  1.00  2.140          C  
ATOM    455  C   PRO A  31     -11.837  35.356   9.395  1.00  2.370          C  
ATOM    456  O   PRO A  31     -11.510  35.170   8.224  1.00  2.410          O  
ATOM    457  CB  PRO A  31      -9.829  34.649  10.726  1.00  3.210          C  
ATOM    458  CG  PRO A  31      -9.238  33.293  10.940  1.00  3.210          C  
ATOM    459  CD  PRO A  31      -9.990  32.397  10.025  1.00  3.210          C  
ATOM    460  HA  PRO A  31     -11.870  34.445  11.373  1.00  2.570          H  
ATOM    461 1HB  PRO A  31      -9.371  35.215   9.893  1.00  3.850          H  
ATOM    462 2HB  PRO A  31      -9.743  35.254  11.623  1.00  3.850          H  
ATOM    463 1HG  PRO A  31      -8.166  33.307  10.709  1.00  3.850          H  
ATOM    464 2HG  PRO A  31      -9.328  32.995  11.994  1.00  3.850          H  
ATOM    465 1HD  PRO A  31      -9.540  32.368   9.019  1.00  3.850          H  
ATOM    466 2HD  PRO A  31     -10.003  31.441  10.504  1.00  3.850          H  
ATOM    467  N   PRO A  32     -12.596  36.414   9.765  1.00  2.650          N  
ATOM    468  CA  PRO A  32     -13.108  37.463   8.883  1.00  2.970          C  
ATOM    469  C   PRO A  32     -12.089  38.034   7.885  1.00  2.980          C  
ATOM    470  O   PRO A  32     -12.416  38.266   6.718  1.00  3.290          O  
ATOM    471  CB  PRO A  32     -13.558  38.530   9.899  1.00  4.460          C  
ATOM    472  CG  PRO A  32     -13.997  37.724  11.105  1.00  4.460          C  
ATOM    473  CD  PRO A  32     -12.981  36.607  11.202  1.00  4.460          C  
ATOM    474  HA  PRO A  32     -13.965  37.066   8.336  1.00  3.560          H  
ATOM    475 1HB  PRO A  32     -12.731  39.227  10.110  1.00  5.350          H  
ATOM    476 2HB  PRO A  32     -14.373  39.133   9.469  1.00  5.350          H  
ATOM    477 1HG  PRO A  32     -14.047  38.333  12.011  1.00  5.350          H  
ATOM    478 2HG  PRO A  32     -15.012  37.351  10.952  1.00  5.350          H  
ATOM    479 1HD  PRO A  32     -12.113  36.903  11.816  1.00  5.350          H  
ATOM    480 2HD  PRO A  32     -13.512  35.736  11.611  1.00  5.350          H  
ATOM    481  N   GLU A  33     -10.862  38.258   8.352  1.00  2.720          N  
ATOM    482  CA  GLU A  33      -9.798  38.841   7.547  1.00  2.750          C  
ATOM    483  C   GLU A  33      -8.448  38.512   8.211  1.00  2.490          C  
ATOM    484  O   GLU A  33      -8.450  38.141   9.373  1.00  2.320          O  
ATOM    485  CB  GLU A  33     -10.044  40.356   7.444  1.00  3.840          C  
ATOM    486  CG  GLU A  33      -9.977  41.085   8.772  1.00  3.840          C  
ATOM    487  CD  GLU A  33     -10.341  42.542   8.678  1.00  3.840          C  
ATOM    488  OE1 GLU A  33     -11.359  42.836   8.106  1.00  3.840          O  
ATOM    489  OE2 GLU A  33      -9.598  43.365   9.168  1.00  3.840          O  
ATOM    490  H   GLU A  33     -10.658  38.054   9.317  1.00  3.260          H  
ATOM    491  HA  GLU A  33      -9.852  38.398   6.557  1.00  3.300          H  
ATOM    492 1HB  GLU A  33      -9.323  40.817   6.785  1.00  4.610          H  
ATOM    493 2HB  GLU A  33     -11.029  40.537   7.016  1.00  4.610          H  
ATOM    494 1HG  GLU A  33     -10.630  40.598   9.495  1.00  4.610          H  
ATOM    495 2HG  GLU A  33      -8.963  41.004   9.127  1.00  4.610          H  
ATOM    496  N   PRO A  34      -7.291  38.617   7.538  1.00  2.510          N  
ATOM    497  CA  PRO A  34      -5.951  38.443   8.114  1.00  2.370          C  
ATOM    498  C   PRO A  34      -5.716  39.407   9.276  1.00  2.320          C  
ATOM    499  O   PRO A  34      -6.255  40.522   9.239  1.00  2.420          O  
ATOM    500  CB  PRO A  34      -5.033  38.759   6.930  1.00  3.560          C  
ATOM    501  CG  PRO A  34      -5.874  38.480   5.702  1.00  3.560          C  
ATOM    502  CD  PRO A  34      -7.280  38.894   6.085  1.00  3.560          C  
ATOM    503  HA  PRO A  34      -5.835  37.393   8.442  1.00  2.840          H  
ATOM    504 1HB  PRO A  34      -4.686  39.800   6.992  1.00  4.270          H  
ATOM    505 2HB  PRO A  34      -4.136  38.116   6.979  1.00  4.270          H  
ATOM    506 1HG  PRO A  34      -5.484  39.034   4.836  1.00  4.270          H  
ATOM    507 2HG  PRO A  34      -5.797  37.400   5.451  1.00  4.270          H  
ATOM    508 1HD  PRO A  34      -7.423  39.963   5.883  1.00  4.270          H  
ATOM    509 2HD  PRO A  34      -7.977  38.259   5.537  1.00  4.270          H  
ATOM    510  N   GLY A  35      -4.936  38.994  10.293  1.00  2.230          N  
ATOM    511  CA  GLY A  35      -4.680  39.878  11.458  1.00  2.220          C  
ATOM    512  C   GLY A  35      -4.790  39.182  12.833  1.00  1.880          C  
ATOM    513  O   GLY A  35      -4.488  37.990  12.966  1.00  1.780          O  
ATOM    514  H   GLY A  35      -4.507  38.068  10.212  1.00  2.680          H  
ATOM    515 1HA  GLY A  35      -3.671  40.280  11.360  1.00  2.660          H  
ATOM    516 2HA  GLY A  35      -5.334  40.733  11.426  1.00  2.660          H  
ATOM    517  N   ILE A  36      -5.101  39.972  13.883  1.00  1.800          N  
ATOM    518  CA  ILE A  36      -5.246  39.500  15.282  1.00  1.570          C  
ATOM    519  C   ILE A  36      -6.624  39.914  15.909  1.00  1.420          C  
ATOM    520  O   ILE A  36      -7.125  40.989  15.573  1.00  1.610          O  
ATOM    521  CB  ILE A  36      -4.028  40.020  16.091  1.00  2.290          C  
ATOM    522  CG1 ILE A  36      -3.952  41.592  16.008  1.00  2.290          C  
ATOM    523  CG2 ILE A  36      -2.730  39.378  15.549  1.00  2.290          C  
ATOM    524  CD1 ILE A  36      -2.890  42.251  16.906  1.00  2.290          C  
ATOM    525  H   ILE A  36      -5.287  40.947  13.699  1.00  2.160          H  
ATOM    526  HA  ILE A  36      -5.215  38.418  15.286  1.00  1.880          H  
ATOM    527  HB  ILE A  36      -4.157  39.740  17.138  1.00  2.750          H  
ATOM    528 1HG1 ILE A  36      -3.744  41.882  14.985  1.00  2.750          H  
ATOM    529 2HG1 ILE A  36      -4.912  41.992  16.278  1.00  2.750          H  
ATOM    530 1HG2 ILE A  36      -1.872  39.708  16.125  1.00  2.750          H  
ATOM    531 2HG2 ILE A  36      -2.802  38.305  15.616  1.00  2.750          H  
ATOM    532 3HG2 ILE A  36      -2.585  39.657  14.512  1.00  2.750          H  
ATOM    533 1HD1 ILE A  36      -2.937  43.334  16.781  1.00  2.750          H  
ATOM    534 2HD1 ILE A  36      -3.062  42.010  17.945  1.00  2.750          H  
ATOM    535 3HD1 ILE A  36      -1.903  41.910  16.630  1.00  2.750          H  
ATOM    536  N   ASP A  37      -7.193  39.065  16.831  1.00  1.240          N  
ATOM    537  CA  ASP A  37      -8.520  39.248  17.523  1.00  1.370          C  
ATOM    538  C   ASP A  37      -8.686  38.888  19.023  1.00  1.220          C  
ATOM    539  O   ASP A  37      -7.928  38.091  19.596  1.00  1.250          O  
ATOM    540  CB  ASP A  37      -9.594  38.349  16.916  1.00  1.870          C  
ATOM    541  CG  ASP A  37     -10.039  38.670  15.647  1.00  1.870          C  
ATOM    542  OD1 ASP A  37     -10.083  39.802  15.344  1.00  1.870          O  
ATOM    543  OD2 ASP A  37     -10.397  37.781  14.914  1.00  1.870          O  
ATOM    544  H   ASP A  37      -6.696  38.198  17.039  1.00  1.490          H  
ATOM    545  HA  ASP A  37      -8.804  40.296  17.406  1.00  1.640          H  
ATOM    546 1HB  ASP A  37      -9.216  37.327  16.893  1.00  2.240          H  
ATOM    547 2HB  ASP A  37     -10.459  38.364  17.566  1.00  2.240          H  
ATOM    548  N   ASN A  38      -9.752  39.434  19.654  1.00  1.190          N  
ATOM    549  CA  ASN A  38     -10.182  38.941  20.982  1.00  1.160          C  
ATOM    550  C   ASN A  38     -11.328  37.946  20.811  1.00  1.110          C  
ATOM    551  O   ASN A  38     -12.398  38.285  20.279  1.00  1.200          O  
ATOM    552  CB  ASN A  38     -10.624  40.001  21.982  1.00  1.640          C  
ATOM    553  CG  ASN A  38      -9.581  40.866  22.484  1.00  1.640          C  
ATOM    554  OD1 ASN A  38      -8.435  40.439  22.682  1.00  1.640          O  
ATOM    555  ND2 ASN A  38      -9.939  42.108  22.718  1.00  1.640          N  
ATOM    556  H   ASN A  38     -10.301  40.154  19.155  1.00  1.430          H  
ATOM    557  HA  ASN A  38      -9.354  38.389  21.433  1.00  1.390          H  
ATOM    558 1HB  ASN A  38     -11.375  40.611  21.542  1.00  1.960          H  
ATOM    559 2HB  ASN A  38     -11.078  39.510  22.832  1.00  1.960          H  
ATOM    560 1HD2 ASN A  38      -9.265  42.804  23.048  1.00  1.960          H  
ATOM    561 2HD2 ASN A  38     -10.875  42.398  22.537  1.00  1.960          H  
ATOM    562  N   LEU A  39     -11.101  36.687  21.175  1.00  1.040          N  
ATOM    563  CA  LEU A  39     -12.149  35.663  21.044  1.00  1.050          C  
ATOM    564  C   LEU A  39     -12.678  35.086  22.332  1.00  1.170          C  
ATOM    565  O   LEU A  39     -11.911  34.632  23.199  1.00  1.330          O  
ATOM    566  CB  LEU A  39     -11.684  34.485  20.207  1.00  1.470          C  
ATOM    567  CG  LEU A  39     -11.961  34.556  18.740  1.00  1.470          C  
ATOM    568  CD1 LEU A  39     -11.247  35.677  18.108  1.00  1.470          C  
ATOM    569  CD2 LEU A  39     -11.548  33.305  18.123  1.00  1.470          C  
ATOM    570  H   LEU A  39     -10.199  36.446  21.566  1.00  1.250          H  
ATOM    571  HA  LEU A  39     -13.002  36.118  20.534  1.00  1.260          H  
ATOM    572 1HB  LEU A  39     -10.625  34.377  20.348  1.00  1.760          H  
ATOM    573 2HB  LEU A  39     -12.179  33.589  20.592  1.00  1.760          H  
ATOM    574  HG  LEU A  39     -13.022  34.688  18.597  1.00  1.760          H  
ATOM    575 1HD1 LEU A  39     -11.469  35.692  17.055  1.00  1.760          H  
ATOM    576 2HD1 LEU A  39     -11.567  36.597  18.525  1.00  1.760          H  
ATOM    577 3HD1 LEU A  39     -10.196  35.568  18.246  1.00  1.760          H  
ATOM    578 1HD2 LEU A  39     -11.770  33.359  17.084  1.00  1.760          H  
ATOM    579 2HD2 LEU A  39     -10.495  33.153  18.251  1.00  1.760          H  
ATOM    580 3HD2 LEU A  39     -12.096  32.483  18.573  1.00  1.760          H  
ATOM    581  N   GLY A  40     -14.003  35.062  22.451  1.00  1.340          N  
ATOM    582  CA  GLY A  40     -14.620  34.453  23.619  1.00  1.600          C  
ATOM    583  C   GLY A  40     -14.624  32.975  23.323  1.00  1.580          C  
ATOM    584  O   GLY A  40     -14.300  32.607  22.190  1.00  1.790          O  
ATOM    585  H   GLY A  40     -14.574  35.472  21.697  1.00  1.610          H  
ATOM    586 1HA  GLY A  40     -14.049  34.667  24.521  1.00  1.920          H  
ATOM    587 2HA  GLY A  40     -15.636  34.823  23.758  1.00  1.920          H  
ATOM    588  N   ILE A  41     -14.897  32.135  24.316  1.00  1.660          N  
ATOM    589  CA  ILE A  41     -14.929  30.693  24.079  1.00  1.910          C  
ATOM    590  C   ILE A  41     -16.179  30.047  24.693  1.00  1.850          C  
ATOM    591  O   ILE A  41     -16.873  30.672  25.489  1.00  1.880          O  
ATOM    592  CB  ILE A  41     -13.573  30.076  24.459  1.00  2.570          C  
ATOM    593  CG1 ILE A  41     -13.291  30.308  25.834  1.00  2.570          C  
ATOM    594  CG2 ILE A  41     -12.511  30.644  23.597  1.00  2.570          C  
ATOM    595  CD1 ILE A  41     -12.041  29.708  26.389  1.00  2.570          C  
ATOM    596  H   ILE A  41     -15.126  32.500  25.253  1.00  1.990          H  
ATOM    597  HA  ILE A  41     -14.979  30.529  23.013  1.00  2.290          H  
ATOM    598  HB  ILE A  41     -13.609  28.995  24.302  1.00  3.090          H  
ATOM    599 1HG1 ILE A  41     -13.241  31.343  25.957  1.00  3.090          H  
ATOM    600 2HG1 ILE A  41     -14.122  29.910  26.390  1.00  3.090          H  
ATOM    601 1HG2 ILE A  41     -11.579  30.196  23.818  1.00  3.090          H  
ATOM    602 2HG2 ILE A  41     -12.763  30.426  22.563  1.00  3.090          H  
ATOM    603 3HG2 ILE A  41     -12.408  31.703  23.731  1.00  3.090          H  
ATOM    604 1HD1 ILE A  41     -11.964  29.945  27.420  1.00  3.090          H  
ATOM    605 2HD1 ILE A  41     -12.070  28.667  26.261  1.00  3.090          H  
ATOM    606 3HD1 ILE A  41     -11.158  30.084  25.899  1.00  3.090          H  
ATOM    607  N   ASN A  42     -16.478  28.806  24.300  1.00  2.040          N  
ATOM    608  CA  ASN A  42     -17.648  28.098  24.835  1.00  2.140          C  
ATOM    609  C   ASN A  42     -17.386  27.540  26.230  1.00  2.010          C  
ATOM    610  O   ASN A  42     -18.285  27.445  27.068  1.00  2.530          O  
ATOM    611  CB  ASN A  42     -18.036  26.962  23.921  1.00  2.960          C  
ATOM    612  CG  ASN A  42     -18.638  27.380  22.637  1.00  2.960          C  
ATOM    613  OD1 ASN A  42     -19.111  28.491  22.462  1.00  2.960          O  
ATOM    614  ND2 ASN A  42     -18.635  26.477  21.720  1.00  2.960          N  
ATOM    615  H   ASN A  42     -15.860  28.344  23.651  1.00  2.450          H  
ATOM    616  HA  ASN A  42     -18.479  28.802  24.907  1.00  2.570          H  
ATOM    617 1HB  ASN A  42     -17.167  26.355  23.727  1.00  3.550          H  
ATOM    618 2HB  ASN A  42     -18.734  26.343  24.415  1.00  3.550          H  
ATOM    619 1HD2 ASN A  42     -19.060  26.666  20.802  1.00  3.550          H  
ATOM    620 2HD2 ASN A  42     -18.249  25.583  21.928  1.00  3.550          H  
ATOM    621  N   SER A  43     -16.140  27.155  26.447  1.00  1.820          N  
ATOM    622  CA  SER A  43     -15.632  26.575  27.676  1.00  1.750          C  
ATOM    623  C   SER A  43     -14.150  26.775  27.599  1.00  1.590          C  
ATOM    624  O   SER A  43     -13.644  27.035  26.512  1.00  1.650          O  
ATOM    625  CB  SER A  43     -15.891  25.100  27.742  1.00  2.480          C  
ATOM    626  OG  SER A  43     -15.125  24.456  26.781  1.00  2.480          O  
ATOM    627  H   SER A  43     -15.474  27.253  25.697  1.00  2.180          H  
ATOM    628  HA  SER A  43     -16.034  27.102  28.546  1.00  2.100          H  
ATOM    629 1HB  SER A  43     -15.617  24.730  28.718  1.00  2.970          H  
ATOM    630 2HB  SER A  43     -16.933  24.897  27.590  1.00  2.970          H  
ATOM    631  HG  SER A  43     -15.172  23.510  26.984  1.00  2.970          H  
ATOM    632  N   ILE A  44     -13.429  26.563  28.698  1.00  1.710          N  
ATOM    633  CA  ILE A  44     -11.969  26.706  28.668  1.00  1.730          C  
ATOM    634  C   ILE A  44     -11.317  25.975  27.504  1.00  1.620          C  
ATOM    635  O   ILE A  44     -11.618  24.803  27.230  1.00  1.970          O  
ATOM    636  CB  ILE A  44     -11.348  26.230  30.003  1.00  2.410          C  
ATOM    637  CG1 ILE A  44      -9.790  26.541  30.000  1.00  2.410          C  
ATOM    638  CG2 ILE A  44     -11.662  24.749  30.264  1.00  2.410          C  
ATOM    639  CD1 ILE A  44      -9.079  26.472  31.337  1.00  2.410          C  
ATOM    640  H   ILE A  44     -13.913  26.330  29.555  1.00  2.050          H  
ATOM    641  HA  ILE A  44     -11.736  27.760  28.554  1.00  2.080          H  
ATOM    642  HB  ILE A  44     -11.782  26.800  30.783  1.00  2.900          H  
ATOM    643 1HG1 ILE A  44      -9.305  25.821  29.340  1.00  2.900          H  
ATOM    644 2HG1 ILE A  44      -9.633  27.522  29.601  1.00  2.900          H  
ATOM    645 1HG2 ILE A  44     -11.252  24.446  31.223  1.00  2.900          H  
ATOM    646 2HG2 ILE A  44     -12.736  24.594  30.273  1.00  2.900          H  
ATOM    647 3HG2 ILE A  44     -11.235  24.139  29.498  1.00  2.900          H  
ATOM    648 1HD1 ILE A  44      -8.020  26.696  31.191  1.00  2.900          H  
ATOM    649 2HD1 ILE A  44      -9.490  27.196  32.013  1.00  2.900          H  
ATOM    650 3HD1 ILE A  44      -9.176  25.481  31.769  1.00  2.900          H  
ATOM    651  N   ASP A  45     -10.393  26.681  26.833  1.00  1.480          N  
ATOM    652  CA  ASP A  45      -9.733  26.070  25.694  1.00  1.510          C  
ATOM    653  C   ASP A  45      -8.338  26.588  25.423  1.00  1.410          C  
ATOM    654  O   ASP A  45      -7.831  27.513  26.081  1.00  1.790          O  
ATOM    655  CB  ASP A  45     -10.523  26.319  24.397  1.00  2.100          C  
ATOM    656  CG  ASP A  45     -10.574  27.694  23.848  1.00  2.100          C  
ATOM    657  OD1 ASP A  45      -9.789  28.528  24.218  1.00  2.100          O  
ATOM    658  OD2 ASP A  45     -11.425  27.905  23.020  1.00  2.100          O  
ATOM    659  H   ASP A  45     -10.184  27.643  27.123  1.00  1.780          H  
ATOM    660  HA  ASP A  45      -9.665  24.996  25.873  1.00  1.810          H  
ATOM    661 1HB  ASP A  45     -10.171  25.673  23.615  1.00  2.520          H  
ATOM    662 2HB  ASP A  45     -11.557  26.080  24.599  1.00  2.520          H  
ATOM    663  N   THR A  46      -7.743  25.989  24.380  1.00  1.410          N  
ATOM    664  CA  THR A  46      -6.458  26.407  23.868  1.00  1.420          C  
ATOM    665  C   THR A  46      -6.571  26.635  22.371  1.00  1.280          C  
ATOM    666  O   THR A  46      -6.797  25.684  21.612  1.00  1.960          O  
ATOM    667  CB  THR A  46      -5.390  25.328  24.053  1.00  1.980          C  
ATOM    668  OG1 THR A  46      -5.817  24.153  23.358  1.00  1.980          O  
ATOM    669  CG2 THR A  46      -5.187  25.015  25.516  1.00  1.980          C  
ATOM    670  H   THR A  46      -8.208  25.200  23.920  1.00  1.690          H  
ATOM    671  HA  THR A  46      -6.163  27.326  24.356  1.00  1.700          H  
ATOM    672  HB  THR A  46      -4.461  25.672  23.621  1.00  2.380          H  
ATOM    673  HG1 THR A  46      -5.911  24.374  22.408  1.00  2.380          H  
ATOM    674 1HG2 THR A  46      -4.425  24.244  25.616  1.00  2.380          H  
ATOM    675 2HG2 THR A  46      -4.868  25.898  26.029  1.00  2.380          H  
ATOM    676 3HG2 THR A  46      -6.120  24.663  25.948  1.00  2.380          H  
ATOM    677  N   PHE A  47      -6.305  27.845  21.924  1.00  1.310          N  
ATOM    678  CA  PHE A  47      -6.379  28.113  20.492  1.00  1.230          C  
ATOM    679  C   PHE A  47      -5.077  27.798  19.836  1.00  1.270          C  
ATOM    680  O   PHE A  47      -4.031  28.162  20.358  1.00  1.940          O  
ATOM    681  CB  PHE A  47      -6.695  29.561  20.167  1.00  1.750          C  
ATOM    682  CG  PHE A  47      -8.084  29.971  20.331  1.00  1.750          C  
ATOM    683  CD1 PHE A  47      -8.545  30.507  21.502  1.00  1.750          C  
ATOM    684  CD2 PHE A  47      -8.937  29.872  19.252  1.00  1.750          C  
ATOM    685  CE1 PHE A  47      -9.834  30.939  21.587  1.00  1.750          C  
ATOM    686  CE2 PHE A  47     -10.218  30.295  19.338  1.00  1.750          C  
ATOM    687  CZ  PHE A  47     -10.677  30.833  20.511  1.00  1.750          C  
ATOM    688  H   PHE A  47      -6.070  28.567  22.610  1.00  1.570          H  
ATOM    689  HA  PHE A  47      -7.153  27.478  20.054  1.00  1.480          H  
ATOM    690 1HB  PHE A  47      -6.083  30.203  20.805  1.00  2.100          H  
ATOM    691 2HB  PHE A  47      -6.403  29.764  19.141  1.00  2.100          H  
ATOM    692  HD1 PHE A  47      -7.878  30.599  22.361  1.00  2.100          H  
ATOM    693  HD2 PHE A  47      -8.565  29.455  18.320  1.00  2.100          H  
ATOM    694  HE1 PHE A  47     -10.188  31.373  22.504  1.00  2.100          H  
ATOM    695  HE2 PHE A  47     -10.877  30.215  18.479  1.00  2.100          H  
ATOM    696  HZ  PHE A  47     -11.708  31.178  20.589  1.00  2.100          H  
ATOM    697  N   ALA A  48      -5.136  27.210  18.645  1.00  1.600          N  
ATOM    698  CA  ALA A  48      -3.893  26.931  17.915  1.00  1.950          C  
ATOM    699  C   ALA A  48      -4.067  27.091  16.409  1.00  1.680          C  
ATOM    700  O   ALA A  48      -5.176  26.994  15.870  1.00  2.310          O  
ATOM    701  CB  ALA A  48      -3.397  25.533  18.235  1.00  2.590          C  
ATOM    702  H   ALA A  48      -6.053  26.906  18.292  1.00  1.920          H  
ATOM    703  HA  ALA A  48      -3.137  27.647  18.243  1.00  2.340          H  
ATOM    704 1HB  ALA A  48      -2.454  25.356  17.715  1.00  3.110          H  
ATOM    705 2HB  ALA A  48      -3.239  25.448  19.310  1.00  3.110          H  
ATOM    706 3HB  ALA A  48      -4.136  24.802  17.915  1.00  3.110          H  
ATOM    707  N   VAL A  49      -2.944  27.365  15.733  1.00  1.540          N  
ATOM    708  CA  VAL A  49      -2.922  27.550  14.287  1.00  1.760          C  
ATOM    709  C   VAL A  49      -1.864  26.630  13.608  1.00  1.690          C  
ATOM    710  O   VAL A  49      -0.711  26.575  14.075  1.00  1.730          O  
ATOM    711  CB  VAL A  49      -2.628  29.037  13.982  1.00  2.380          C  
ATOM    712  CG1 VAL A  49      -2.612  29.299  12.485  1.00  2.380          C  
ATOM    713  CG2 VAL A  49      -3.674  29.876  14.642  1.00  2.380          C  
ATOM    714  H   VAL A  49      -2.079  27.441  16.254  1.00  1.850          H  
ATOM    715  HA  VAL A  49      -3.920  27.360  13.918  1.00  2.110          H  
ATOM    716  HB  VAL A  49      -1.650  29.304  14.365  1.00  2.850          H  
ATOM    717 1HG1 VAL A  49      -2.420  30.347  12.306  1.00  2.850          H  
ATOM    718 2HG1 VAL A  49      -1.847  28.702  12.004  1.00  2.850          H  
ATOM    719 3HG1 VAL A  49      -3.579  29.050  12.060  1.00  2.850          H  
ATOM    720 1HG2 VAL A  49      -3.498  30.925  14.430  1.00  2.850          H  
ATOM    721 2HG2 VAL A  49      -4.620  29.576  14.245  1.00  2.850          H  
ATOM    722 3HG2 VAL A  49      -3.672  29.729  15.713  1.00  2.850          H  
ATOM    723  N   PRO A  50      -2.225  25.848  12.564  1.00  2.280          N  
ATOM    724  CA  PRO A  50      -1.327  24.993  11.815  1.00  2.650          C  
ATOM    725  C   PRO A  50      -0.206  25.837  11.266  1.00  2.420          C  
ATOM    726  O   PRO A  50      -0.425  26.978  10.867  1.00  2.710          O  
ATOM    727  CB  PRO A  50      -2.217  24.453  10.690  1.00  3.970          C  
ATOM    728  CG  PRO A  50      -3.606  24.514  11.250  1.00  3.970          C  
ATOM    729  CD  PRO A  50      -3.624  25.765  12.106  1.00  3.970          C  
ATOM    730  HA  PRO A  50      -0.948  24.186  12.460  1.00  3.180          H  
ATOM    731 1HB  PRO A  50      -2.095  25.064   9.786  1.00  4.770          H  
ATOM    732 2HB  PRO A  50      -1.908  23.430  10.425  1.00  4.770          H  
ATOM    733 1HG  PRO A  50      -4.341  24.560  10.420  1.00  4.770          H  
ATOM    734 2HG  PRO A  50      -3.833  23.605  11.822  1.00  4.770          H  
ATOM    735 1HD  PRO A  50      -3.886  26.638  11.503  1.00  4.770          H  
ATOM    736 2HD  PRO A  50      -4.322  25.581  12.923  1.00  4.770          H  
ATOM    737  N   GLY A  51       1.002  25.306  11.256  1.00  2.460          N  
ATOM    738  CA  GLY A  51       2.136  26.064  10.753  1.00  2.670          C  
ATOM    739  C   GLY A  51       2.799  26.882  11.852  1.00  3.030          C  
ATOM    740  O   GLY A  51       3.889  27.423  11.655  1.00  3.510          O  
ATOM    741  H   GLY A  51       1.144  24.361  11.589  1.00  2.950          H  
ATOM    742 1HA  GLY A  51       2.864  25.381  10.320  1.00  3.200          H  
ATOM    743 2HA  GLY A  51       1.803  26.730   9.957  1.00  3.200          H  
ATOM    744  N   VAL A  52       2.144  26.989  13.014  1.00  3.120          N  
ATOM    745  CA  VAL A  52       2.699  27.761  14.106  1.00  3.660          C  
ATOM    746  C   VAL A  52       3.070  26.822  15.246  1.00  3.770          C  
ATOM    747  O   VAL A  52       4.208  26.811  15.710  1.00  3.890          O  
ATOM    748  CB  VAL A  52       1.680  28.794  14.603  1.00  4.910          C  
ATOM    749  CG1 VAL A  52       2.257  29.564  15.712  1.00  4.910          C  
ATOM    750  CG2 VAL A  52       1.275  29.662  13.508  1.00  4.910          C  
ATOM    751  H   VAL A  52       1.231  26.548  13.146  1.00  3.740          H  
ATOM    752  HA  VAL A  52       3.594  28.276  13.766  1.00  4.390          H  
ATOM    753  HB  VAL A  52       0.810  28.282  14.985  1.00  5.890          H  
ATOM    754 1HG1 VAL A  52       1.537  30.290  16.083  1.00  5.890          H  
ATOM    755 2HG1 VAL A  52       2.534  28.922  16.490  1.00  5.890          H  
ATOM    756 3HG1 VAL A  52       3.143  30.075  15.360  1.00  5.890          H  
ATOM    757 1HG2 VAL A  52       0.549  30.365  13.876  1.00  5.890          H  
ATOM    758 2HG2 VAL A  52       2.137  30.185  13.133  1.00  5.890          H  
ATOM    759 3HG2 VAL A  52       0.833  29.057  12.717  1.00  5.890          H  
ATOM    760  N   GLY A  53       2.079  26.065  15.736  1.00  3.380          N  
ATOM    761  CA  GLY A  53       2.295  25.121  16.848  1.00  3.650          C  
ATOM    762  C   GLY A  53       2.239  25.746  18.250  1.00  3.210          C  
ATOM    763  O   GLY A  53       2.464  25.071  19.255  1.00  3.070          O  
ATOM    764  H   GLY A  53       1.156  26.141  15.295  1.00  4.060          H  
ATOM    765 1HA  GLY A  53       1.548  24.330  16.784  1.00  4.380          H  
ATOM    766 2HA  GLY A  53       3.263  24.638  16.713  1.00  4.380          H  
ATOM    767  N   GLU A  54       1.956  27.032  18.303  1.00  3.410          N  
ATOM    768  CA  GLU A  54       1.868  27.819  19.528  1.00  3.250          C  
ATOM    769  C   GLU A  54       0.414  27.877  19.928  1.00  2.900          C  
ATOM    770  O   GLU A  54      -0.459  27.718  19.073  1.00  3.470          O  
ATOM    771  CB  GLU A  54       2.384  29.248  19.313  1.00  4.610          C  
ATOM    772  CG  GLU A  54       3.874  29.370  18.957  1.00  4.610          C  
ATOM    773  CD  GLU A  54       4.289  30.807  18.588  1.00  4.610          C  
ATOM    774  OE1 GLU A  54       3.422  31.609  18.263  1.00  4.610          O  
ATOM    775  OE2 GLU A  54       5.461  31.090  18.636  1.00  4.610          O  
ATOM    776  H   GLU A  54       1.781  27.485  17.422  1.00  4.090          H  
ATOM    777  HA  GLU A  54       2.437  27.331  20.320  1.00  3.900          H  
ATOM    778 1HB  GLU A  54       1.796  29.735  18.549  1.00  5.540          H  
ATOM    779 2HB  GLU A  54       2.233  29.814  20.232  1.00  5.540          H  
ATOM    780 1HG  GLU A  54       4.453  29.057  19.824  1.00  5.540          H  
ATOM    781 2HG  GLU A  54       4.116  28.693  18.140  1.00  5.540          H  
ATOM    782  N   TYR A  55       0.130  28.135  21.197  1.00  2.380          N  
ATOM    783  CA  TYR A  55      -1.265  28.279  21.566  1.00  2.220          C  
ATOM    784  C   TYR A  55      -1.456  29.311  22.646  1.00  1.940          C  
ATOM    785  O   TYR A  55      -0.516  29.670  23.365  1.00  2.220          O  
ATOM    786  CB  TYR A  55      -1.856  26.951  22.070  1.00  3.170          C  
ATOM    787  CG  TYR A  55      -1.338  26.503  23.405  1.00  3.170          C  
ATOM    788  CD1 TYR A  55      -2.043  26.849  24.565  1.00  3.170          C  
ATOM    789  CD2 TYR A  55      -0.181  25.766  23.495  1.00  3.170          C  
ATOM    790  CE1 TYR A  55      -1.587  26.452  25.790  1.00  3.170          C  
ATOM    791  CE2 TYR A  55       0.276  25.368  24.733  1.00  3.170          C  
ATOM    792  CZ  TYR A  55      -0.425  25.711  25.876  1.00  3.170          C  
ATOM    793  OH  TYR A  55       0.030  25.312  27.111  1.00  3.170          O  
ATOM    794  H   TYR A  55       0.858  28.242  21.887  1.00  2.860          H  
ATOM    795  HA  TYR A  55      -1.808  28.620  20.693  1.00  2.660          H  
ATOM    796 1HB  TYR A  55      -2.932  27.044  22.164  1.00  3.810          H  
ATOM    797 2HB  TYR A  55      -1.662  26.169  21.340  1.00  3.810          H  
ATOM    798  HD1 TYR A  55      -2.960  27.431  24.495  1.00  3.810          H  
ATOM    799  HD2 TYR A  55       0.370  25.498  22.591  1.00  3.810          H  
ATOM    800  HE1 TYR A  55      -2.132  26.716  26.688  1.00  3.810          H  
ATOM    801  HE2 TYR A  55       1.193  24.785  24.811  1.00  3.810          H  
ATOM    802  HH  TYR A  55       0.842  24.808  27.005  1.00  3.810          H  
ATOM    803  N   THR A  56      -2.697  29.757  22.776  1.00  2.070          N  
ATOM    804  CA  THR A  56      -3.070  30.676  23.845  1.00  1.990          C  
ATOM    805  C   THR A  56      -4.189  30.051  24.662  1.00  1.720          C  
ATOM    806  O   THR A  56      -5.031  29.322  24.137  1.00  2.430          O  
ATOM    807  CB  THR A  56      -3.494  32.042  23.280  1.00  2.820          C  
ATOM    808  OG1 THR A  56      -4.618  31.868  22.422  1.00  2.820          O  
ATOM    809  CG2 THR A  56      -2.370  32.657  22.484  1.00  2.820          C  
ATOM    810  H   THR A  56      -3.385  29.416  22.097  1.00  2.480          H  
ATOM    811  HA  THR A  56      -2.215  30.825  24.505  1.00  2.390          H  
ATOM    812  HB  THR A  56      -3.758  32.708  24.098  1.00  3.380          H  
ATOM    813  HG1 THR A  56      -4.969  32.755  22.191  1.00  3.380          H  
ATOM    814 1HG2 THR A  56      -2.700  33.620  22.095  1.00  3.380          H  
ATOM    815 2HG2 THR A  56      -1.504  32.795  23.127  1.00  3.380          H  
ATOM    816 3HG2 THR A  56      -2.107  32.003  21.656  1.00  3.380          H  
ATOM    817  N   VAL A  57      -4.212  30.335  25.965  1.00  1.380          N  
ATOM    818  CA  VAL A  57      -5.206  29.714  26.847  1.00  1.470          C  
ATOM    819  C   VAL A  57      -5.884  30.621  27.867  1.00  1.510          C  
ATOM    820  O   VAL A  57      -5.244  31.477  28.478  1.00  2.150          O  
ATOM    821  CB  VAL A  57      -4.515  28.521  27.567  1.00  2.020          C  
ATOM    822  CG1 VAL A  57      -3.297  28.995  28.354  1.00  2.020          C  
ATOM    823  CG2 VAL A  57      -5.492  27.798  28.522  1.00  2.020          C  
ATOM    824  H   VAL A  57      -3.523  30.968  26.346  1.00  1.660          H  
ATOM    825  HA  VAL A  57      -5.994  29.303  26.214  1.00  1.760          H  
ATOM    826  HB  VAL A  57      -4.174  27.837  26.816  1.00  2.430          H  
ATOM    827 1HG1 VAL A  57      -2.815  28.135  28.821  1.00  2.430          H  
ATOM    828 2HG1 VAL A  57      -2.588  29.477  27.685  1.00  2.430          H  
ATOM    829 3HG1 VAL A  57      -3.600  29.696  29.128  1.00  2.430          H  
ATOM    830 1HG2 VAL A  57      -4.980  26.954  28.981  1.00  2.430          H  
ATOM    831 2HG2 VAL A  57      -5.832  28.469  29.308  1.00  2.430          H  
ATOM    832 3HG2 VAL A  57      -6.347  27.430  27.969  1.00  2.430          H  
ATOM    833  N   ALA A  58      -7.187  30.408  28.052  1.00  1.760          N  
ATOM    834  CA  ALA A  58      -7.946  31.087  29.113  1.00  2.260          C  
ATOM    835  C   ALA A  58      -9.282  30.373  29.337  1.00  2.150          C  
ATOM    836  O   ALA A  58      -9.761  29.659  28.453  1.00  2.820          O  
ATOM    837  CB  ALA A  58      -8.155  32.578  28.834  1.00  2.960          C  
ATOM    838  H   ALA A  58      -7.618  29.672  27.472  1.00  2.110          H  
ATOM    839  HA  ALA A  58      -7.368  31.005  30.033  1.00  2.710          H  
ATOM    840 1HB  ALA A  58      -8.680  33.023  29.673  1.00  3.560          H  
ATOM    841 2HB  ALA A  58      -7.189  33.074  28.716  1.00  3.560          H  
ATOM    842 3HB  ALA A  58      -8.720  32.740  27.986  1.00  3.560          H  
ATOM    843  N   PHE A  59      -9.856  30.582  30.534  1.00  2.010          N  
ATOM    844  CA  PHE A  59     -11.156  30.040  30.963  1.00  2.360          C  
ATOM    845  C   PHE A  59     -12.329  30.949  30.559  1.00  2.210          C  
ATOM    846  O   PHE A  59     -12.396  32.118  30.938  1.00  2.610          O  
ATOM    847  CB  PHE A  59     -11.150  29.863  32.487  1.00  3.160          C  
ATOM    848  CG  PHE A  59     -12.336  29.139  33.044  1.00  3.160          C  
ATOM    849  CD1 PHE A  59     -12.291  27.773  33.232  1.00  3.160          C  
ATOM    850  CD2 PHE A  59     -13.498  29.800  33.364  1.00  3.160          C  
ATOM    851  CE1 PHE A  59     -13.351  27.087  33.720  1.00  3.160          C  
ATOM    852  CE2 PHE A  59     -14.575  29.106  33.855  1.00  3.160          C  
ATOM    853  CZ  PHE A  59     -14.500  27.748  34.033  1.00  3.160          C  
ATOM    854  H   PHE A  59      -9.335  31.141  31.194  1.00  2.410          H  
ATOM    855  HA  PHE A  59     -11.301  29.077  30.496  1.00  2.830          H  
ATOM    856 1HB  PHE A  59     -10.248  29.335  32.797  1.00  3.800          H  
ATOM    857 2HB  PHE A  59     -11.120  30.833  32.943  1.00  3.800          H  
ATOM    858  HD1 PHE A  59     -11.394  27.231  32.995  1.00  3.800          H  
ATOM    859  HD2 PHE A  59     -13.576  30.881  33.217  1.00  3.800          H  
ATOM    860  HE1 PHE A  59     -13.284  26.008  33.856  1.00  3.800          H  
ATOM    861  HE2 PHE A  59     -15.500  29.639  34.091  1.00  3.800          H  
ATOM    862  HZ  PHE A  59     -15.357  27.200  34.418  1.00  3.800          H  
ATOM    863  N   ASP A  60     -13.202  30.437  29.697  1.00  2.280          N  
ATOM    864  CA  ASP A  60     -14.371  31.104  29.073  1.00  2.200          C  
ATOM    865  C   ASP A  60     -14.058  32.347  28.183  1.00  1.960          C  
ATOM    866  O   ASP A  60     -14.915  32.828  27.424  1.00  2.420          O  
ATOM    867  CB  ASP A  60     -15.402  31.484  30.138  1.00  3.110          C  
ATOM    868  CG  ASP A  60     -16.002  30.261  30.845  1.00  3.110          C  
ATOM    869  OD1 ASP A  60     -15.879  29.166  30.326  1.00  3.110          O  
ATOM    870  OD2 ASP A  60     -16.613  30.436  31.876  1.00  3.110          O  
ATOM    871  H   ASP A  60     -13.071  29.464  29.460  1.00  2.740          H  
ATOM    872  HA  ASP A  60     -14.859  30.368  28.437  1.00  2.640          H  
ATOM    873 1HB  ASP A  60     -14.939  32.137  30.883  1.00  3.730          H  
ATOM    874 2HB  ASP A  60     -16.209  32.053  29.671  1.00  3.730          H  
ATOM    875  N   GLY A  61     -12.795  32.751  28.158  1.00  1.600          N  
ATOM    876  CA  GLY A  61     -12.268  33.793  27.285  1.00  1.740          C  
ATOM    877  C   GLY A  61     -12.785  35.142  27.758  1.00  1.490          C  
ATOM    878  O   GLY A  61     -13.602  35.189  28.672  1.00  1.510          O  
ATOM    879  H   GLY A  61     -12.179  32.317  28.827  1.00  1.920          H  
ATOM    880 1HA  GLY A  61     -11.184  33.750  27.348  1.00  2.090          H  
ATOM    881 2HA  GLY A  61     -12.555  33.607  26.251  1.00  2.090          H  
ATOM    882  N   TRP A  62     -12.419  36.268  27.119  1.00  1.650          N  
ATOM    883  CA  TRP A  62     -11.577  36.443  25.941  1.00  1.570          C  
ATOM    884  C   TRP A  62     -10.188  35.823  26.115  1.00  1.520          C  
ATOM    885  O   TRP A  62      -9.553  36.007  27.166  1.00  1.850          O  
ATOM    886  CB  TRP A  62     -11.350  37.948  25.770  1.00  2.230          C  
ATOM    887  CG  TRP A  62     -12.620  38.765  25.665  1.00  2.230          C  
ATOM    888  CD1 TRP A  62     -13.105  39.578  26.654  1.00  2.230          C  
ATOM    889  CD2 TRP A  62     -13.555  38.871  24.581  1.00  2.230          C  
ATOM    890  NE1 TRP A  62     -14.272  40.168  26.247  1.00  2.230          N  
ATOM    891  CE2 TRP A  62     -14.558  39.752  24.986  1.00  2.230          C  
ATOM    892  CE3 TRP A  62     -13.625  38.315  23.346  1.00  2.230          C  
ATOM    893  CZ2 TRP A  62     -15.619  40.073  24.166  1.00  2.230          C  
ATOM    894  CZ3 TRP A  62     -14.678  38.633  22.515  1.00  2.230          C  
ATOM    895  CH2 TRP A  62     -15.650  39.488  22.911  1.00  2.230          C  
ATOM    896  H   TRP A  62     -12.841  37.123  27.445  1.00  1.980          H  
ATOM    897  HA  TRP A  62     -12.075  36.015  25.085  1.00  1.880          H  
ATOM    898 1HB  TRP A  62     -10.778  38.326  26.623  1.00  2.680          H  
ATOM    899 2HB  TRP A  62     -10.749  38.123  24.880  1.00  2.680          H  
ATOM    900  HD1 TRP A  62     -12.628  39.732  27.625  1.00  2.680          H  
ATOM    901  HE1 TRP A  62     -14.846  40.814  26.769  1.00  2.680          H  
ATOM    902  HE3 TRP A  62     -12.864  37.647  23.034  1.00  2.680          H  
ATOM    903  HZ2 TRP A  62     -16.408  40.762  24.477  1.00  2.680          H  
ATOM    904  HZ3 TRP A  62     -14.707  38.173  21.526  1.00  2.680          H  
ATOM    905  HH2 TRP A  62     -16.469  39.719  22.234  1.00  2.680          H  
ATOM    906  N   VAL A  63      -9.684  35.116  25.094  1.00  1.260          N  
ATOM    907  CA  VAL A  63      -8.344  34.584  25.302  1.00  1.440          C  
ATOM    908  C   VAL A  63      -7.425  35.606  24.606  1.00  1.300          C  
ATOM    909  O   VAL A  63      -7.289  36.721  25.068  1.00  1.070          O  
ATOM    910  CB  VAL A  63      -8.235  33.176  24.619  1.00  1.940          C  
ATOM    911  CG1 VAL A  63      -6.809  32.579  24.789  1.00  1.940          C  
ATOM    912  CG2 VAL A  63      -9.317  32.215  25.134  1.00  1.940          C  
ATOM    913  H   VAL A  63     -10.244  34.951  24.252  1.00  1.510          H  
ATOM    914  HA  VAL A  63      -8.107  34.525  26.363  1.00  1.730          H  
ATOM    915  HB  VAL A  63      -8.411  33.299  23.553  1.00  2.330          H  
ATOM    916 1HG1 VAL A  63      -6.759  31.612  24.280  1.00  2.330          H  
ATOM    917 2HG1 VAL A  63      -6.035  33.207  24.397  1.00  2.330          H  
ATOM    918 3HG1 VAL A  63      -6.626  32.439  25.846  1.00  2.330          H  
ATOM    919 1HG2 VAL A  63      -9.236  31.262  24.604  1.00  2.330          H  
ATOM    920 2HG2 VAL A  63      -9.215  32.020  26.142  1.00  2.330          H  
ATOM    921 3HG2 VAL A  63     -10.304  32.643  24.950  1.00  2.330          H  
ATOM    922  N   ARG A  64      -6.950  35.313  23.412  1.00  1.570          N  
ATOM    923  CA  ARG A  64      -6.246  36.255  22.549  1.00  1.520          C  
ATOM    924  C   ARG A  64      -5.932  35.365  21.369  1.00  1.500          C  
ATOM    925  O   ARG A  64      -5.340  34.301  21.563  1.00  1.970          O  
ATOM    926  CB  ARG A  64      -4.982  36.855  23.168  1.00  2.150          C  
ATOM    927  CG  ARG A  64      -4.457  38.091  22.413  1.00  2.150          C  
ATOM    928  CD  ARG A  64      -3.292  38.710  23.100  1.00  2.150          C  
ATOM    929  NE  ARG A  64      -2.959  40.042  22.547  1.00  2.150          N  
ATOM    930  CZ  ARG A  64      -2.171  40.323  21.498  1.00  2.150          C  
ATOM    931  NH1 ARG A  64      -1.577  39.378  20.789  1.00  2.150          N  
ATOM    932  NH2 ARG A  64      -2.010  41.602  21.205  1.00  2.150          N  
ATOM    933  H   ARG A  64      -7.090  34.382  23.061  1.00  1.880          H  
ATOM    934  HA  ARG A  64      -6.909  37.059  22.227  1.00  1.820          H  
ATOM    935 1HB  ARG A  64      -5.146  37.167  24.189  1.00  2.580          H  
ATOM    936 2HB  ARG A  64      -4.190  36.107  23.177  1.00  2.580          H  
ATOM    937 1HG  ARG A  64      -4.163  37.811  21.403  1.00  2.580          H  
ATOM    938 2HG  ARG A  64      -5.252  38.841  22.364  1.00  2.580          H  
ATOM    939 1HD  ARG A  64      -3.528  38.831  24.154  1.00  2.580          H  
ATOM    940 2HD  ARG A  64      -2.422  38.065  23.003  1.00  2.580          H  
ATOM    941  HE  ARG A  64      -3.352  40.871  23.022  1.00  2.580          H  
ATOM    942 1HH1 ARG A  64      -1.706  38.407  21.029  1.00  2.580          H  
ATOM    943 2HH1 ARG A  64      -0.988  39.626  20.008  1.00  2.580          H  
ATOM    944 1HH2 ARG A  64      -2.499  42.298  21.805  1.00  2.580          H  
ATOM    945 2HH2 ARG A  64      -1.419  41.894  20.442  1.00  2.580          H  
ATOM    946  N   VAL A  65      -6.353  35.722  20.172  1.00  1.170          N  
ATOM    947  CA  VAL A  65      -6.151  34.790  19.077  1.00  1.300          C  
ATOM    948  C   VAL A  65      -5.616  35.461  17.835  1.00  1.110          C  
ATOM    949  O   VAL A  65      -6.100  36.517  17.438  1.00  1.270          O  
ATOM    950  CB  VAL A  65      -7.481  34.075  18.772  1.00  1.770          C  
ATOM    951  CG1 VAL A  65      -7.325  33.050  17.680  1.00  1.770          C  
ATOM    952  CG2 VAL A  65      -7.982  33.435  20.014  1.00  1.770          C  
ATOM    953  H   VAL A  65      -6.833  36.616  20.015  1.00  1.400          H  
ATOM    954  HA  VAL A  65      -5.425  34.039  19.381  1.00  1.560          H  
ATOM    955  HB  VAL A  65      -8.190  34.793  18.419  1.00  2.120          H  
ATOM    956 1HG1 VAL A  65      -8.284  32.581  17.511  1.00  2.120          H  
ATOM    957 2HG1 VAL A  65      -6.985  33.511  16.761  1.00  2.120          H  
ATOM    958 3HG1 VAL A  65      -6.606  32.293  17.988  1.00  2.120          H  
ATOM    959 1HG2 VAL A  65      -8.894  32.942  19.793  1.00  2.120          H  
ATOM    960 2HG2 VAL A  65      -7.244  32.716  20.353  1.00  2.120          H  
ATOM    961 3HG2 VAL A  65      -8.168  34.153  20.790  1.00  2.120          H  
ATOM    962  N   VAL A  66      -4.631  34.848  17.212  1.00  1.450          N  
ATOM    963  CA  VAL A  66      -4.135  35.412  15.978  1.00  1.630          C  
ATOM    964  C   VAL A  66      -5.024  34.862  14.858  1.00  1.580          C  
ATOM    965  O   VAL A  66      -5.298  33.660  14.834  1.00  2.020          O  
ATOM    966  CB  VAL A  66      -2.641  35.061  15.804  1.00  2.210          C  
ATOM    967  CG1 VAL A  66      -1.853  35.589  17.015  1.00  2.210          C  
ATOM    968  CG2 VAL A  66      -2.436  33.532  15.642  1.00  2.210          C  
ATOM    969  H   VAL A  66      -4.262  33.985  17.581  1.00  1.740          H  
ATOM    970  HA  VAL A  66      -4.232  36.491  16.009  1.00  1.960          H  
ATOM    971  HB  VAL A  66      -2.259  35.579  14.928  1.00  2.650          H  
ATOM    972 1HG1 VAL A  66      -0.792  35.372  16.876  1.00  2.650          H  
ATOM    973 2HG1 VAL A  66      -1.996  36.658  17.098  1.00  2.650          H  
ATOM    974 3HG1 VAL A  66      -2.205  35.108  17.924  1.00  2.650          H  
ATOM    975 1HG2 VAL A  66      -1.375  33.329  15.514  1.00  2.650          H  
ATOM    976 2HG2 VAL A  66      -2.805  33.011  16.518  1.00  2.650          H  
ATOM    977 3HG2 VAL A  66      -2.961  33.179  14.768  1.00  2.650          H  
ATOM    978  N   ARG A  67      -5.528  35.736  13.979  1.00  1.540          N  
ATOM    979  CA  ARG A  67      -6.390  35.303  12.881  1.00  1.910          C  
ATOM    980  C   ARG A  67      -5.485  34.589  11.887  1.00  2.290          C  
ATOM    981  O   ARG A  67      -5.813  33.540  11.337  1.00  2.880          O  
ATOM    982  CB  ARG A  67      -7.101  36.486  12.196  1.00  2.530          C  
ATOM    983  CG  ARG A  67      -8.158  37.233  13.067  1.00  2.530          C  
ATOM    984  CD  ARG A  67      -9.095  38.161  12.256  1.00  2.530          C  
ATOM    985  NE  ARG A  67      -8.454  39.317  11.647  1.00  2.530          N  
ATOM    986  CZ  ARG A  67      -8.333  40.566  12.171  1.00  2.530          C  
ATOM    987  NH1 ARG A  67      -8.803  40.875  13.340  1.00  2.530          N  
ATOM    988  NH2 ARG A  67      -7.735  41.511  11.472  1.00  2.530          N  
ATOM    989  H   ARG A  67      -5.243  36.709  14.025  1.00  1.850          H  
ATOM    990  HA  ARG A  67      -7.138  34.602  13.259  1.00  2.290          H  
ATOM    991 1HB  ARG A  67      -6.404  37.190  11.844  1.00  3.030          H  
ATOM    992 2HB  ARG A  67      -7.594  36.131  11.315  1.00  3.030          H  
ATOM    993 1HG  ARG A  67      -8.760  36.505  13.575  1.00  3.030          H  
ATOM    994 2HG  ARG A  67      -7.647  37.847  13.804  1.00  3.030          H  
ATOM    995 1HD  ARG A  67      -9.538  37.581  11.461  1.00  3.030          H  
ATOM    996 2HD  ARG A  67      -9.897  38.529  12.848  1.00  3.030          H  
ATOM    997  HE  ARG A  67      -8.093  39.158  10.715  1.00  3.030          H  
ATOM    998 1HH1 ARG A  67      -9.277  40.193  13.922  1.00  3.030          H  
ATOM    999 2HH1 ARG A  67      -8.689  41.800  13.711  1.00  3.030          H  
ATOM   1000 1HH2 ARG A  67      -7.328  41.300  10.539  1.00  3.030          H  
ATOM   1001 2HH2 ARG A  67      -7.664  42.444  11.836  1.00  3.030          H  
ATOM   1002  N   SER A  68      -4.318  35.192  11.700  1.00  2.500          N  
ATOM   1003  CA  SER A  68      -3.276  34.705  10.816  1.00  3.100          C  
ATOM   1004  C   SER A  68      -2.213  34.051  11.687  1.00  3.380          C  
ATOM   1005  O   SER A  68      -2.069  34.437  12.835  1.00  3.390          O  
ATOM   1006  CB  SER A  68      -2.690  35.878  10.066  1.00  4.100          C  
ATOM   1007  OG  SER A  68      -3.660  36.447   9.269  1.00  4.100          O  
ATOM   1008  H   SER A  68      -4.174  36.070  12.195  1.00  3.000          H  
ATOM   1009  HA  SER A  68      -3.713  33.986  10.121  1.00  3.720          H  
ATOM   1010 1HB  SER A  68      -2.326  36.615  10.784  1.00  4.920          H  
ATOM   1011 2HB  SER A  68      -1.847  35.573   9.457  1.00  4.920          H  
ATOM   1012  HG  SER A  68      -3.810  35.774   8.543  1.00  4.920          H  
ATOM   1013  N   PRO A  69      -1.454  33.069  11.204  1.00  3.890          N  
ATOM   1014  CA  PRO A  69      -0.384  32.435  11.942  1.00  3.890          C  
ATOM   1015  C   PRO A  69       0.736  33.408  12.280  1.00  3.890          C  
ATOM   1016  O   PRO A  69       1.101  34.247  11.459  1.00  3.890          O  
ATOM   1017  CB  PRO A  69       0.082  31.347  10.953  1.00  5.830          C  
ATOM   1018  CG  PRO A  69      -0.395  31.787   9.608  1.00  5.830          C  
ATOM   1019  CD  PRO A  69      -1.675  32.543   9.860  1.00  5.830          C  
ATOM   1020  HA  PRO A  69      -0.796  32.000  12.861  1.00  4.670          H  
ATOM   1021 1HB  PRO A  69       1.178  31.243  10.988  1.00  7.000          H  
ATOM   1022 2HB  PRO A  69      -0.330  30.376  11.212  1.00  7.000          H  
ATOM   1023 1HG  PRO A  69       0.366  32.370   9.101  1.00  7.000          H  
ATOM   1024 2HG  PRO A  69      -0.559  30.898   8.995  1.00  7.000          H  
ATOM   1025 1HD  PRO A  69      -1.755  33.339   9.116  1.00  7.000          H  
ATOM   1026 2HD  PRO A  69      -2.558  31.864   9.837  1.00  7.000          H  
ATOM   1027  N   SER A  70       1.371  33.218  13.441  1.00  3.890          N  
ATOM   1028  CA  SER A  70       2.510  34.038  13.874  1.00  3.890          C  
ATOM   1029  C   SER A  70       3.758  33.773  13.027  1.00  3.890          C  
ATOM   1030  O   SER A  70       4.763  34.481  13.125  1.00  3.890          O  
ATOM   1031  CB  SER A  70       2.812  33.779  15.340  1.00  5.450          C  
ATOM   1032  OG  SER A  70       3.293  32.485  15.528  1.00  5.450          O  
ATOM   1033  H   SER A  70       1.047  32.508  14.082  1.00  4.670          H  
ATOM   1034  HA  SER A  70       2.237  35.087  13.758  1.00  4.670          H  
ATOM   1035 1HB  SER A  70       3.552  34.498  15.693  1.00  6.540          H  
ATOM   1036 2HB  SER A  70       1.909  33.921  15.929  1.00  6.540          H  
ATOM   1037  HG  SER A  70       3.358  32.337  16.514  1.00  6.540          H  
ATOM   1038  N   THR A  71       3.661  32.763  12.171  1.00  3.890          N  
ATOM   1039  CA  THR A  71       4.687  32.305  11.260  1.00  3.890          C  
ATOM   1040  C   THR A  71       4.322  32.585   9.784  1.00  3.890          C  
ATOM   1041  O   THR A  71       4.997  32.071   8.870  1.00  3.890          O  
ATOM   1042  CB  THR A  71       4.935  30.799  11.481  1.00  5.450          C  
ATOM   1043  OG1 THR A  71       3.719  30.068  11.255  1.00  5.450          O  
ATOM   1044  CG2 THR A  71       5.361  30.574  12.922  1.00  5.450          C  
ATOM   1045  H   THR A  71       2.798  32.243  12.185  1.00  4.670          H  
ATOM   1046  HA  THR A  71       5.608  32.842  11.488  1.00  4.670          H  
ATOM   1047  HB  THR A  71       5.709  30.447  10.811  1.00  6.540          H  
ATOM   1048  HG1 THR A  71       3.908  29.095  11.278  1.00  6.540          H  
ATOM   1049 1HG2 THR A  71       5.533  29.511  13.081  1.00  6.540          H  
ATOM   1050 2HG2 THR A  71       6.277  31.125  13.118  1.00  6.540          H  
ATOM   1051 3HG2 THR A  71       4.585  30.918  13.598  1.00  6.540          H  
ATOM   1052  N   SER A  72       3.332  33.481   9.562  1.00  3.890          N  
ATOM   1053  CA  SER A  72       2.789  33.858   8.238  1.00  3.890          C  
ATOM   1054  C   SER A  72       3.817  34.417   7.264  1.00  3.890          C  
ATOM   1055  O   SER A  72       3.560  34.509   6.066  1.00  3.890          O  
ATOM   1056  CB  SER A  72       1.709  34.915   8.384  1.00  5.450          C  
ATOM   1057  OG  SER A  72       2.255  36.132   8.827  1.00  5.450          O  
ATOM   1058  H   SER A  72       2.849  33.888  10.369  1.00  4.670          H  
ATOM   1059  HA  SER A  72       2.349  32.964   7.787  1.00  4.670          H  
ATOM   1060 1HB  SER A  72       1.224  35.062   7.419  1.00  6.540          H  
ATOM   1061 2HB  SER A  72       0.948  34.585   9.070  1.00  6.540          H  
ATOM   1062  HG  SER A  72       1.512  36.735   8.923  1.00  6.540          H  
ATOM   1063  N   GLY A  73       4.979  34.834   7.756  1.00  3.890          N  
ATOM   1064  CA  GLY A  73       6.017  35.330   6.868  1.00  3.890          C  
ATOM   1065  C   GLY A  73       6.427  34.250   5.850  1.00  3.890          C  
ATOM   1066  O   GLY A  73       6.805  34.571   4.721  1.00  3.890          O  
ATOM   1067  H   GLY A  73       5.132  34.783   8.751  1.00  4.670          H  
ATOM   1068 1HA  GLY A  73       5.655  36.214   6.344  1.00  4.670          H  
ATOM   1069 2HA  GLY A  73       6.883  35.631   7.455  1.00  4.670          H  
ATOM   1070  N   GLU A  74       6.388  32.969   6.265  1.00  3.890          N  
ATOM   1071  CA  GLU A  74       6.751  31.855   5.385  1.00  3.890          C  
ATOM   1072  C   GLU A  74       5.579  30.895   5.130  1.00  3.890          C  
ATOM   1073  O   GLU A  74       5.534  30.211   4.102  1.00  3.890          O  
ATOM   1074  CB  GLU A  74       7.940  31.075   5.960  1.00  5.450          C  
ATOM   1075  CG  GLU A  74       9.244  31.881   6.059  1.00  5.450          C  
ATOM   1076  CD  GLU A  74      10.410  31.072   6.601  1.00  5.450          C  
ATOM   1077  OE1 GLU A  74      10.211  29.924   6.923  1.00  5.450          O  
ATOM   1078  OE2 GLU A  74      11.494  31.603   6.682  1.00  5.450          O  
ATOM   1079  H   GLU A  74       6.081  32.757   7.214  1.00  4.670          H  
ATOM   1080  HA  GLU A  74       7.052  32.265   4.423  1.00  4.670          H  
ATOM   1081 1HB  GLU A  74       7.687  30.724   6.961  1.00  6.540          H  
ATOM   1082 2HB  GLU A  74       8.129  30.197   5.345  1.00  6.540          H  
ATOM   1083 1HG  GLU A  74       9.500  32.255   5.068  1.00  6.540          H  
ATOM   1084 2HG  GLU A  74       9.075  32.740   6.706  1.00  6.540          H  
ATOM   1085  N   TRP A  75       4.662  30.815   6.087  1.00  3.890          N  
ATOM   1086  CA  TRP A  75       3.538  29.886   6.060  1.00  3.890          C  
ATOM   1087  C   TRP A  75       2.258  30.412   5.443  1.00  3.890          C  
ATOM   1088  O   TRP A  75       1.984  31.609   5.440  1.00  3.890          O  
ATOM   1089  CB  TRP A  75       3.249  29.389   7.466  1.00  5.450          C  
ATOM   1090  CG  TRP A  75       4.235  28.401   7.908  1.00  5.450          C  
ATOM   1091  CD1 TRP A  75       5.438  28.626   8.483  1.00  5.450          C  
ATOM   1092  CD2 TRP A  75       4.089  26.973   7.818  1.00  5.450          C  
ATOM   1093  NE1 TRP A  75       6.058  27.435   8.751  1.00  5.450          N  
ATOM   1094  CE2 TRP A  75       5.243  26.414   8.354  1.00  5.450          C  
ATOM   1095  CE3 TRP A  75       3.077  26.134   7.331  1.00  5.450          C  
ATOM   1096  CZ2 TRP A  75       5.426  25.047   8.424  1.00  5.450          C  
ATOM   1097  CZ3 TRP A  75       3.258  24.765   7.402  1.00  5.450          C  
ATOM   1098  CH2 TRP A  75       4.404  24.234   7.935  1.00  5.450          C  
ATOM   1099  H   TRP A  75       4.757  31.410   6.906  1.00  4.670          H  
ATOM   1100  HA  TRP A  75       3.847  29.022   5.473  1.00  4.670          H  
ATOM   1101 1HB  TRP A  75       3.272  30.228   8.161  1.00  6.540          H  
ATOM   1102 2HB  TRP A  75       2.250  28.956   7.514  1.00  6.540          H  
ATOM   1103  HD1 TRP A  75       5.852  29.609   8.691  1.00  6.540          H  
ATOM   1104  HE1 TRP A  75       6.969  27.340   9.177  1.00  6.540          H  
ATOM   1105  HE3 TRP A  75       2.166  26.550   6.909  1.00  6.540          H  
ATOM   1106  HZ2 TRP A  75       6.330  24.606   8.844  1.00  6.540          H  
ATOM   1107  HZ3 TRP A  75       2.468  24.118   7.024  1.00  6.540          H  
ATOM   1108  HH2 TRP A  75       4.517  23.151   7.975  1.00  6.540          H  
ATOM   1109  N   ALA A  76       1.449  29.485   4.950  1.00  3.890          N  
ATOM   1110  CA  ALA A  76       0.130  29.790   4.423  1.00  3.890          C  
ATOM   1111  C   ALA A  76      -0.704  30.426   5.510  1.00  3.890          C  
ATOM   1112  O   ALA A  76      -0.526  30.120   6.693  1.00  3.890          O  
ATOM   1113  CB  ALA A  76      -0.560  28.538   3.918  1.00  5.450          C  
ATOM   1114  H   ALA A  76       1.761  28.523   4.953  1.00  4.670          H  
ATOM   1115  HA  ALA A  76       0.242  30.508   3.608  1.00  4.670          H  
ATOM   1116 1HB  ALA A  76      -1.545  28.799   3.531  1.00  6.540          H  
ATOM   1117 2HB  ALA A  76       0.034  28.083   3.128  1.00  6.540          H  
ATOM   1118 3HB  ALA A  76      -0.673  27.833   4.741  1.00  6.540          H  
ATOM   1119  N   ASP A  77      -1.649  31.284   5.138  1.00  3.890          N  
ATOM   1120  CA  ASP A  77      -2.509  31.941   6.123  1.00  3.890          C  
ATOM   1121  C   ASP A  77      -3.580  30.939   6.585  1.00  3.540          C  
ATOM   1122  O   ASP A  77      -4.747  31.014   6.195  1.00  3.790          O  
ATOM   1123  CB  ASP A  77      -3.140  33.199   5.492  1.00  5.450          C  
ATOM   1124  CG  ASP A  77      -3.833  34.217   6.462  1.00  5.450          C  
ATOM   1125  OD1 ASP A  77      -3.612  34.184   7.649  1.00  5.450          O  
ATOM   1126  OD2 ASP A  77      -4.562  35.036   5.971  1.00  5.450          O  
ATOM   1127  H   ASP A  77      -1.763  31.506   4.158  1.00  4.670          H  
ATOM   1128  HA  ASP A  77      -1.903  32.232   6.977  1.00  4.670          H  
ATOM   1129 1HB  ASP A  77      -2.366  33.736   4.944  1.00  6.540          H  
ATOM   1130 2HB  ASP A  77      -3.882  32.883   4.757  1.00  6.540          H  
ATOM   1131  N   ALA A  78      -3.121  29.976   7.384  1.00  3.110          N  
ATOM   1132  CA  ALA A  78      -3.867  28.840   7.919  1.00  2.730          C  
ATOM   1133  C   ALA A  78      -5.010  29.260   8.813  1.00  2.450          C  
ATOM   1134  O   ALA A  78      -4.959  30.307   9.465  1.00  2.610          O  
ATOM   1135  CB  ALA A  78      -2.945  27.911   8.694  1.00  3.970          C  
ATOM   1136  H   ALA A  78      -2.121  30.027   7.578  1.00  3.730          H  
ATOM   1137  HA  ALA A  78      -4.292  28.293   7.074  1.00  3.280          H  
ATOM   1138 1HB  ALA A  78      -3.521  27.057   9.047  1.00  4.770          H  
ATOM   1139 2HB  ALA A  78      -2.139  27.568   8.049  1.00  4.770          H  
ATOM   1140 3HB  ALA A  78      -2.520  28.438   9.545  1.00  4.770          H  
ATOM   1141  N   GLU A  79      -6.025  28.404   8.851  1.00  2.370          N  
ATOM   1142  CA  GLU A  79      -7.218  28.568   9.662  1.00  2.180          C  
ATOM   1143  C   GLU A  79      -6.902  28.380  11.140  1.00  1.920          C  
ATOM   1144  O   GLU A  79      -5.762  28.105  11.505  1.00  2.220          O  
ATOM   1145  CB  GLU A  79      -8.283  27.560   9.197  1.00  3.130          C  
ATOM   1146  CG  GLU A  79      -7.986  26.084   9.543  1.00  3.130          C  
ATOM   1147  CD  GLU A  79      -7.032  25.384   8.572  1.00  3.130          C  
ATOM   1148  OE1 GLU A  79      -6.461  26.055   7.737  1.00  3.130          O  
ATOM   1149  OE2 GLU A  79      -6.873  24.184   8.679  1.00  3.130          O  
ATOM   1150  H   GLU A  79      -5.973  27.570   8.258  1.00  2.840          H  
ATOM   1151  HA  GLU A  79      -7.598  29.583   9.520  1.00  2.620          H  
ATOM   1152 1HB  GLU A  79      -9.242  27.809   9.641  1.00  3.750          H  
ATOM   1153 2HB  GLU A  79      -8.400  27.633   8.117  1.00  3.750          H  
ATOM   1154 1HG  GLU A  79      -7.556  26.045  10.529  1.00  3.750          H  
ATOM   1155 2HG  GLU A  79      -8.930  25.538   9.576  1.00  3.750          H  
ATOM   1156  N   VAL A  80      -7.904  28.540  11.992  1.00  1.510          N  
ATOM   1157  CA  VAL A  80      -7.677  28.494  13.430  1.00  1.370          C  
ATOM   1158  C   VAL A  80      -8.565  27.472  14.137  1.00  1.320          C  
ATOM   1159  O   VAL A  80      -9.752  27.374  13.835  1.00  1.670          O  
ATOM   1160  CB  VAL A  80      -7.964  29.879  14.005  1.00  1.970          C  
ATOM   1161  CG1 VAL A  80      -7.726  29.889  15.538  1.00  1.970          C  
ATOM   1162  CG2 VAL A  80      -7.140  30.981  13.280  1.00  1.970          C  
ATOM   1163  H   VAL A  80      -8.844  28.744  11.625  1.00  1.810          H  
ATOM   1164  HA  VAL A  80      -6.633  28.229  13.612  1.00  1.640          H  
ATOM   1165  HB  VAL A  80      -8.980  30.073  13.816  1.00  2.370          H  
ATOM   1166 1HG1 VAL A  80      -7.970  30.861  15.928  1.00  2.370          H  
ATOM   1167 2HG1 VAL A  80      -8.351  29.152  16.029  1.00  2.370          H  
ATOM   1168 3HG1 VAL A  80      -6.678  29.671  15.743  1.00  2.370          H  
ATOM   1169 1HG2 VAL A  80      -7.403  31.957  13.682  1.00  2.370          H  
ATOM   1170 2HG2 VAL A  80      -6.095  30.839  13.407  1.00  2.370          H  
ATOM   1171 3HG2 VAL A  80      -7.356  30.976  12.216  1.00  2.370          H  
ATOM   1172  N   TYR A  81      -8.010  26.703  15.071  1.00  1.290          N  
ATOM   1173  CA  TYR A  81      -8.836  25.729  15.777  1.00  1.330          C  
ATOM   1174  C   TYR A  81      -9.163  26.064  17.238  1.00  1.270          C  
ATOM   1175  O   TYR A  81      -8.284  26.124  18.119  1.00  1.640          O  
ATOM   1176  CB  TYR A  81      -8.191  24.357  15.676  1.00  1.850          C  
ATOM   1177  CG  TYR A  81      -8.188  23.849  14.260  1.00  1.850          C  
ATOM   1178  CD1 TYR A  81      -7.187  24.236  13.392  1.00  1.850          C  
ATOM   1179  CD2 TYR A  81      -9.185  23.007  13.819  1.00  1.850          C  
ATOM   1180  CE1 TYR A  81      -7.202  23.798  12.098  1.00  1.850          C  
ATOM   1181  CE2 TYR A  81      -9.176  22.576  12.521  1.00  1.850          C  
ATOM   1182  CZ  TYR A  81      -8.210  22.972  11.666  1.00  1.850          C  
ATOM   1183  OH  TYR A  81      -8.240  22.532  10.357  1.00  1.850          O  
ATOM   1184  H   TYR A  81      -7.012  26.804  15.294  1.00  1.550          H  
ATOM   1185  HA  TYR A  81      -9.784  25.665  15.257  1.00  1.600          H  
ATOM   1186 1HB  TYR A  81      -7.161  24.399  16.040  1.00  2.220          H  
ATOM   1187 2HB  TYR A  81      -8.740  23.651  16.295  1.00  2.220          H  
ATOM   1188  HD1 TYR A  81      -6.397  24.897  13.732  1.00  2.220          H  
ATOM   1189  HD2 TYR A  81      -9.974  22.686  14.488  1.00  2.220          H  
ATOM   1190  HE1 TYR A  81      -6.425  24.108  11.407  1.00  2.220          H  
ATOM   1191  HE2 TYR A  81      -9.947  21.922  12.157  1.00  2.220          H  
ATOM   1192  HH  TYR A  81      -7.639  23.085   9.802  1.00  2.220          H  
ATOM   1193  N   THR A  82     -10.469  26.229  17.503  1.00  1.310          N  
ATOM   1194  CA  THR A  82     -10.974  26.524  18.847  1.00  1.570          C  
ATOM   1195  C   THR A  82     -11.086  25.190  19.588  1.00  1.400          C  
ATOM   1196  O   THR A  82     -12.179  24.649  19.802  1.00  1.420          O  
ATOM   1197  CB  THR A  82     -12.381  27.194  18.805  1.00  2.090          C  
ATOM   1198  OG1 THR A  82     -12.340  28.384  18.001  1.00  2.090          O  
ATOM   1199  CG2 THR A  82     -12.807  27.599  20.220  1.00  2.090          C  
ATOM   1200  H   THR A  82     -11.132  26.196  16.718  1.00  1.570          H  
ATOM   1201  HA  THR A  82     -10.269  27.167  19.377  1.00  1.880          H  
ATOM   1202  HB  THR A  82     -13.099  26.500  18.387  1.00  2.510          H  
ATOM   1203  HG1 THR A  82     -13.220  28.841  17.991  1.00  2.510          H  
ATOM   1204 1HG2 THR A  82     -13.782  28.074  20.180  1.00  2.510          H  
ATOM   1205 2HG2 THR A  82     -12.859  26.740  20.881  1.00  2.510          H  
ATOM   1206 3HG2 THR A  82     -12.086  28.299  20.626  1.00  2.510          H  
ATOM   1207  N   ASN A  83      -9.954  24.640  19.980  1.00  1.570          N  
ATOM   1208  CA  ASN A  83      -9.957  23.310  20.577  1.00  1.590          C  
ATOM   1209  C   ASN A  83     -10.348  23.331  22.046  1.00  1.850          C  
ATOM   1210  O   ASN A  83      -9.504  23.340  22.952  1.00  2.290          O  
ATOM   1211  CB  ASN A  83      -8.621  22.630  20.381  1.00  2.220          C  
ATOM   1212  CG  ASN A  83      -8.367  22.232  18.946  1.00  2.220          C  
ATOM   1213  OD1 ASN A  83      -9.278  21.826  18.216  1.00  2.220          O  
ATOM   1214  ND2 ASN A  83      -7.129  22.314  18.537  1.00  2.220          N  
ATOM   1215  H   ASN A  83      -9.095  25.150  19.758  1.00  1.880          H  
ATOM   1216  HA  ASN A  83     -10.708  22.710  20.061  1.00  1.910          H  
ATOM   1217 1HB  ASN A  83      -7.826  23.306  20.704  1.00  2.660          H  
ATOM   1218 2HB  ASN A  83      -8.573  21.740  21.007  1.00  2.660          H  
ATOM   1219 1HD2 ASN A  83      -6.879  22.037  17.609  1.00  2.660          H  
ATOM   1220 2HD2 ASN A  83      -6.421  22.635  19.166  1.00  2.660          H  
ATOM   1221  N   LEU A  84     -11.662  23.330  22.265  1.00  1.900          N  
ATOM   1222  CA  LEU A  84     -12.259  23.439  23.592  1.00  2.250          C  
ATOM   1223  C   LEU A  84     -12.479  22.123  24.298  1.00  2.350          C  
ATOM   1224  O   LEU A  84     -12.622  21.069  23.675  1.00  2.630          O  
ATOM   1225  CB  LEU A  84     -13.574  24.219  23.475  1.00  3.010          C  
ATOM   1226  CG  LEU A  84     -14.701  23.550  22.634  1.00  3.010          C  
ATOM   1227  CD1 LEU A  84     -15.734  22.900  23.598  1.00  3.010          C  
ATOM   1228  CD2 LEU A  84     -15.328  24.591  21.692  1.00  3.010          C  
ATOM   1229  H   LEU A  84     -12.254  23.345  21.430  1.00  2.280          H  
ATOM   1230  HA  LEU A  84     -11.583  23.971  24.230  1.00  2.700          H  
ATOM   1231 1HB  LEU A  84     -13.956  24.391  24.482  1.00  3.610          H  
ATOM   1232 2HB  LEU A  84     -13.353  25.194  23.031  1.00  3.610          H  
ATOM   1233  HG  LEU A  84     -14.279  22.742  22.033  1.00  3.610          H  
ATOM   1234 1HD1 LEU A  84     -16.521  22.409  23.023  1.00  3.610          H  
ATOM   1235 2HD1 LEU A  84     -15.256  22.158  24.230  1.00  3.610          H  
ATOM   1236 3HD1 LEU A  84     -16.170  23.672  24.224  1.00  3.610          H  
ATOM   1237 1HD2 LEU A  84     -16.102  24.113  21.103  1.00  3.610          H  
ATOM   1238 2HD2 LEU A  84     -15.750  25.397  22.266  1.00  3.610          H  
ATOM   1239 3HD2 LEU A  84     -14.554  24.984  21.029  1.00  3.610          H  
ATOM   1240  N   ILE A  85     -12.545  22.210  25.620  1.00  2.460          N  
ATOM   1241  CA  ILE A  85     -12.794  21.085  26.490  1.00  2.860          C  
ATOM   1242  C   ILE A  85     -14.266  20.981  26.866  1.00  3.190          C  
ATOM   1243  O   ILE A  85     -14.860  21.923  27.383  1.00  3.560          O  
ATOM   1244  CB  ILE A  85     -11.918  21.274  27.750  1.00  3.840          C  
ATOM   1245  CG1 ILE A  85     -10.417  21.282  27.313  1.00  3.840          C  
ATOM   1246  CG2 ILE A  85     -12.210  20.207  28.803  1.00  3.840          C  
ATOM   1247  CD1 ILE A  85      -9.437  21.753  28.375  1.00  3.840          C  
ATOM   1248  H   ILE A  85     -12.380  23.121  26.070  1.00  2.950          H  
ATOM   1249  HA  ILE A  85     -12.501  20.173  25.974  1.00  3.430          H  
ATOM   1250  HB  ILE A  85     -12.131  22.258  28.176  1.00  4.610          H  
ATOM   1251 1HG1 ILE A  85     -10.142  20.274  27.015  1.00  4.610          H  
ATOM   1252 2HG1 ILE A  85     -10.300  21.939  26.454  1.00  4.610          H  
ATOM   1253 1HG2 ILE A  85     -11.600  20.371  29.682  1.00  4.610          H  
ATOM   1254 2HG2 ILE A  85     -13.255  20.256  29.100  1.00  4.610          H  
ATOM   1255 3HG2 ILE A  85     -11.995  19.219  28.391  1.00  4.610          H  
ATOM   1256 1HD1 ILE A  85      -8.427  21.721  27.964  1.00  4.610          H  
ATOM   1257 2HD1 ILE A  85      -9.672  22.772  28.656  1.00  4.610          H  
ATOM   1258 3HD1 ILE A  85      -9.485  21.113  29.248  1.00  4.610          H  
ATOM   1259  N   GLU A  86     -14.899  19.848  26.595  1.00  3.520          N  
ATOM   1260  CA  GLU A  86     -16.309  19.754  26.964  1.00  3.890          C  
ATOM   1261  C   GLU A  86     -16.340  19.960  28.476  1.00  3.890          C  
ATOM   1262  O   GLU A  86     -15.603  19.285  29.196  1.00  3.890          O  
ATOM   1263  CB  GLU A  86     -16.888  18.404  26.553  1.00  5.300          C  
ATOM   1264  CG  GLU A  86     -16.952  18.190  25.032  1.00  5.300          C  
ATOM   1265  CD  GLU A  86     -17.990  19.031  24.328  1.00  5.300          C  
ATOM   1266  OE1 GLU A  86     -19.130  19.007  24.738  1.00  5.300          O  
ATOM   1267  OE2 GLU A  86     -17.657  19.660  23.358  1.00  5.300          O  
ATOM   1268  H   GLU A  86     -14.417  19.079  26.152  1.00  4.220          H  
ATOM   1269  HA  GLU A  86     -16.871  20.556  26.482  1.00  4.670          H  
ATOM   1270 1HB  GLU A  86     -16.287  17.603  26.983  1.00  6.360          H  
ATOM   1271 2HB  GLU A  86     -17.898  18.307  26.953  1.00  6.360          H  
ATOM   1272 1HG  GLU A  86     -15.977  18.419  24.604  1.00  6.360          H  
ATOM   1273 2HG  GLU A  86     -17.159  17.138  24.838  1.00  6.360          H  
ATOM   1274  N   MET A  87     -17.213  20.835  28.963  1.00  3.890          N  
ATOM   1275  CA  MET A  87     -17.213  21.164  30.383  1.00  3.890          C  
ATOM   1276  C   MET A  87     -18.584  21.228  31.028  1.00  3.890          C  
ATOM   1277  O   MET A  87     -19.556  21.703  30.436  1.00  3.890          O  
ATOM   1278  CB  MET A  87     -16.516  22.523  30.530  1.00  5.450          C  
ATOM   1279  CG  MET A  87     -16.321  23.062  31.950  1.00  5.450          C  
ATOM   1280  SD  MET A  87     -15.377  24.613  31.970  1.00  5.450          S  
ATOM   1281  CE  MET A  87     -16.592  25.845  31.480  1.00  5.450          C  
ATOM   1282  H   MET A  87     -17.827  21.320  28.327  1.00  4.670          H  
ATOM   1283  HA  MET A  87     -16.639  20.403  30.909  1.00  4.670          H  
ATOM   1284 1HB  MET A  87     -15.529  22.464  30.061  1.00  6.540          H  
ATOM   1285 2HB  MET A  87     -17.092  23.260  29.975  1.00  6.540          H  
ATOM   1286 1HG  MET A  87     -17.285  23.257  32.414  1.00  6.540          H  
ATOM   1287 2HG  MET A  87     -15.792  22.327  32.556  1.00  6.540          H  
ATOM   1288 1HE  MET A  87     -16.121  26.839  31.447  1.00  6.540          H  
ATOM   1289 2HE  MET A  87     -16.998  25.614  30.503  1.00  6.540          H  
ATOM   1290 3HE  MET A  87     -17.397  25.861  32.206  1.00  6.540          H  
ATOM   1291  N   LYS A  88     -18.650  20.838  32.302  1.00  3.890          N  
ATOM   1292  CA  LYS A  88     -19.880  20.975  33.079  1.00  3.890          C  
ATOM   1293  C   LYS A  88     -20.019  22.419  33.547  1.00  3.890          C  
ATOM   1294  O   LYS A  88     -19.848  22.735  34.725  1.00  3.890          O  
ATOM   1295  CB  LYS A  88     -19.891  20.030  34.279  1.00  5.450          C  
ATOM   1296  CG  LYS A  88     -19.924  18.550  33.924  1.00  5.450          C  
ATOM   1297  CD  LYS A  88     -19.944  17.683  35.185  1.00  5.450          C  
ATOM   1298  CE  LYS A  88     -19.989  16.194  34.847  1.00  5.450          C  
ATOM   1299  NZ  LYS A  88     -19.992  15.341  36.074  1.00  5.450          N  
ATOM   1300  H   LYS A  88     -17.825  20.450  32.738  1.00  4.670          H  
ATOM   1301  HA  LYS A  88     -20.733  20.746  32.439  1.00  4.670          H  
ATOM   1302 1HB  LYS A  88     -19.006  20.212  34.889  1.00  6.540          H  
ATOM   1303 2HB  LYS A  88     -20.763  20.246  34.897  1.00  6.540          H  
ATOM   1304 1HG  LYS A  88     -20.817  18.344  33.333  1.00  6.540          H  
ATOM   1305 2HG  LYS A  88     -19.050  18.298  33.326  1.00  6.540          H  
ATOM   1306 1HD  LYS A  88     -19.052  17.887  35.778  1.00  6.540          H  
ATOM   1307 2HD  LYS A  88     -20.820  17.936  35.782  1.00  6.540          H  
ATOM   1308 1HE  LYS A  88     -20.890  15.988  34.272  1.00  6.540          H  
ATOM   1309 2HE  LYS A  88     -19.119  15.940  34.243  1.00  6.540          H  
ATOM   1310 1HZ  LYS A  88     -20.023  14.367  35.807  1.00  6.540          H  
ATOM   1311 2HZ  LYS A  88     -19.153  15.515  36.611  1.00  6.540          H  
ATOM   1312 3HZ  LYS A  88     -20.802  15.560  36.637  1.00  6.540          H  
ATOM   1313  N   MET A  89     -20.287  23.277  32.582  1.00  3.890          N  
ATOM   1314  CA  MET A  89     -20.400  24.711  32.736  1.00  3.890          C  
ATOM   1315  C   MET A  89     -21.689  25.064  33.453  1.00  3.890          C  
ATOM   1316  O   MET A  89     -22.696  24.374  33.295  1.00  3.890          O  
ATOM   1317  CB  MET A  89     -20.320  25.352  31.360  1.00  5.450          C  
ATOM   1318  CG  MET A  89     -20.257  26.855  31.335  1.00  5.450          C  
ATOM   1319  SD  MET A  89     -19.920  27.429  29.689  1.00  5.450          S  
ATOM   1320  CE  MET A  89     -19.674  29.176  29.931  1.00  5.450          C  
ATOM   1321  H   MET A  89     -20.380  22.862  31.652  1.00  4.670          H  
ATOM   1322  HA  MET A  89     -19.570  25.062  33.346  1.00  4.670          H  
ATOM   1323 1HB  MET A  89     -19.450  24.963  30.832  1.00  6.540          H  
ATOM   1324 2HB  MET A  89     -21.198  25.059  30.781  1.00  6.540          H  
ATOM   1325 1HG  MET A  89     -21.214  27.280  31.657  1.00  6.540          H  
ATOM   1326 2HG  MET A  89     -19.473  27.220  31.997  1.00  6.540          H  
ATOM   1327 1HE  MET A  89     -19.438  29.644  28.977  1.00  6.540          H  
ATOM   1328 2HE  MET A  89     -20.576  29.621  30.349  1.00  6.540          H  
ATOM   1329 3HE  MET A  89     -18.836  29.333  30.621  1.00  6.540          H  
ATOM   1330  N   VAL A  90     -21.652  26.130  34.244  1.00  3.890          N  
ATOM   1331  CA  VAL A  90     -22.833  26.612  34.944  1.00  3.890          C  
ATOM   1332  C   VAL A  90     -23.672  27.530  34.060  1.00  3.890          C  
ATOM   1333  O   VAL A  90     -23.157  28.494  33.495  1.00  3.890          O  
ATOM   1334  CB  VAL A  90     -22.416  27.357  36.231  1.00  5.450          C  
ATOM   1335  CG1 VAL A  90     -23.641  27.952  36.945  1.00  5.450          C  
ATOM   1336  CG2 VAL A  90     -21.688  26.380  37.148  1.00  5.450          C  
ATOM   1337  H   VAL A  90     -20.783  26.633  34.336  1.00  4.670          H  
ATOM   1338  HA  VAL A  90     -23.441  25.750  35.223  1.00  4.670          H  
ATOM   1339  HB  VAL A  90     -21.754  28.182  35.970  1.00  6.540          H  
ATOM   1340 1HG1 VAL A  90     -23.315  28.472  37.845  1.00  6.540          H  
ATOM   1341 2HG1 VAL A  90     -24.153  28.663  36.296  1.00  6.540          H  
ATOM   1342 3HG1 VAL A  90     -24.330  27.153  37.220  1.00  6.540          H  
ATOM   1343 1HG2 VAL A  90     -21.375  26.897  38.056  1.00  6.540          H  
ATOM   1344 2HG2 VAL A  90     -22.356  25.560  37.407  1.00  6.540          H  
ATOM   1345 3HG2 VAL A  90     -20.811  25.980  36.640  1.00  6.540          H  
ATOM   1346  N   GLY A  91     -24.965  27.240  33.972  1.00  3.890          N  
ATOM   1347  CA  GLY A  91     -25.897  28.028  33.176  1.00  3.890          C  
ATOM   1348  C   GLY A  91     -27.280  27.392  33.201  1.00  3.890          C  
ATOM   1349  O   GLY A  91     -27.466  26.315  33.769  1.00  3.890          O  
ATOM   1350  H   GLY A  91     -25.313  26.424  34.458  1.00  4.670          H  
ATOM   1351 1HA  GLY A  91     -25.948  29.045  33.565  1.00  4.670          H  
ATOM   1352 2HA  GLY A  91     -25.538  28.090  32.149  1.00  4.670          H  
ATOM   1353  N   GLU A  92     -28.253  28.063  32.584  1.00  3.890          N  
ATOM   1354  CA  GLU A  92     -29.636  27.586  32.527  1.00  3.890          C  
ATOM   1355  C   GLU A  92     -29.858  26.515  31.459  1.00  3.890          C  
ATOM   1356  O   GLU A  92     -30.920  25.894  31.392  1.00  3.890          O  
ATOM   1357  CB  GLU A  92     -30.581  28.771  32.271  1.00  5.450          C  
ATOM   1358  CG  GLU A  92     -30.540  29.380  30.838  1.00  5.450          C  
ATOM   1359  CD  GLU A  92     -29.434  30.396  30.621  1.00  5.450          C  
ATOM   1360  OE1 GLU A  92     -28.455  30.358  31.342  1.00  5.450          O  
ATOM   1361  OE2 GLU A  92     -29.570  31.206  29.739  1.00  5.450          O  
ATOM   1362  H   GLU A  92     -28.035  28.960  32.142  1.00  4.670          H  
ATOM   1363  HA  GLU A  92     -29.884  27.149  33.494  1.00  4.670          H  
ATOM   1364 1HB  GLU A  92     -31.607  28.458  32.463  1.00  6.540          H  
ATOM   1365 2HB  GLU A  92     -30.352  29.571  32.974  1.00  6.540          H  
ATOM   1366 1HG  GLU A  92     -30.440  28.594  30.096  1.00  6.540          H  
ATOM   1367 2HG  GLU A  92     -31.496  29.868  30.658  1.00  6.540          H  
ATOM   1368  N   CYS A  93     -28.867  26.347  30.597  1.00  3.890          N  
ATOM   1369  CA  CYS A  93     -28.923  25.427  29.474  1.00  3.890          C  
ATOM   1370  C   CYS A  93     -28.022  24.219  29.659  1.00  3.890          C  
ATOM   1371  O   CYS A  93     -26.991  24.303  30.321  1.00  3.890          O  
ATOM   1372  CB  CYS A  93     -28.502  26.166  28.219  1.00  5.450          C  
ATOM   1373  SG  CYS A  93     -26.778  26.753  28.288  1.00  5.450          S  
ATOM   1374  H   CYS A  93     -28.038  26.902  30.747  1.00  4.670          H  
ATOM   1375  HA  CYS A  93     -29.951  25.080  29.358  1.00  4.670          H  
ATOM   1376 1HB  CYS A  93     -28.620  25.513  27.360  1.00  6.540          H  
ATOM   1377 2HB  CYS A  93     -29.148  27.029  28.068  1.00  6.540          H  
ATOM   1378  HG  CYS A  93     -26.195  25.584  28.674  1.00  6.540          H  
ATOM   1379  N   GLU A  94     -28.343  23.129  28.962  1.00  3.890          N  
ATOM   1380  CA  GLU A  94     -27.540  21.901  28.971  1.00  3.890          C  
ATOM   1381  C   GLU A  94     -26.257  22.003  28.139  1.00  3.890          C  
ATOM   1382  O   GLU A  94     -25.400  21.117  28.179  1.00  3.890          O  
ATOM   1383  CB  GLU A  94     -28.389  20.724  28.462  1.00  5.450          C  
ATOM   1384  CG  GLU A  94     -28.732  20.743  26.943  1.00  5.450          C  
ATOM   1385  CD  GLU A  94     -29.943  21.581  26.588  1.00  5.450          C  
ATOM   1386  OE1 GLU A  94     -30.307  22.439  27.368  1.00  5.450          O  
ATOM   1387  OE2 GLU A  94     -30.498  21.367  25.541  1.00  5.450          O  
ATOM   1388  H   GLU A  94     -29.214  23.122  28.423  1.00  4.670          H  
ATOM   1389  HA  GLU A  94     -27.251  21.699  30.004  1.00  4.670          H  
ATOM   1390 1HB  GLU A  94     -27.866  19.791  28.666  1.00  6.540          H  
ATOM   1391 2HB  GLU A  94     -29.329  20.694  29.012  1.00  6.540          H  
ATOM   1392 1HG  GLU A  94     -27.883  21.100  26.369  1.00  6.540          H  
ATOM   1393 2HG  GLU A  94     -28.920  19.717  26.633  1.00  6.540          H  
ATOM   1394  N   GLU A  95     -26.162  23.062  27.353  1.00  3.890          N  
ATOM   1395  CA  GLU A  95     -25.055  23.319  26.449  1.00  3.890          C  
ATOM   1396  C   GLU A  95     -24.067  24.338  27.023  1.00  3.890          C  
ATOM   1397  O   GLU A  95     -24.177  24.767  28.170  1.00  3.890          O  
ATOM   1398  CB  GLU A  95     -25.577  23.764  25.074  1.00  5.450          C  
ATOM   1399  CG  GLU A  95     -26.364  25.054  25.065  1.00  5.450          C  
ATOM   1400  CD  GLU A  95     -26.838  25.454  23.698  1.00  5.450          C  
ATOM   1401  OE1 GLU A  95     -26.684  24.682  22.786  1.00  5.450          O  
ATOM   1402  OE2 GLU A  95     -27.336  26.561  23.560  1.00  5.450          O  
ATOM   1403  H   GLU A  95     -26.920  23.722  27.400  1.00  4.670          H  
ATOM   1404  HA  GLU A  95     -24.512  22.387  26.304  1.00  4.670          H  
ATOM   1405 1HB  GLU A  95     -24.748  23.871  24.378  1.00  6.540          H  
ATOM   1406 2HB  GLU A  95     -26.232  22.987  24.680  1.00  6.540          H  
ATOM   1407 1HG  GLU A  95     -27.225  24.923  25.694  1.00  6.540          H  
ATOM   1408 2HG  GLU A  95     -25.750  25.854  25.483  1.00  6.540          H  
ATOM   1409  N   LEU A  96     -23.028  24.621  26.243  1.00  3.890          N  
ATOM   1410  CA  LEU A  96     -21.938  25.526  26.608  1.00  3.890          C  
ATOM   1411  C   LEU A  96     -22.252  26.980  26.240  1.00  3.770          C  
ATOM   1412  O   LEU A  96     -23.368  27.288  25.814  1.00  3.790          O  
ATOM   1413  CB  LEU A  96     -20.644  25.077  25.933  1.00  5.450          C  
ATOM   1414  CG  LEU A  96     -20.121  23.663  26.250  1.00  5.450          C  
ATOM   1415  CD1 LEU A  96     -18.867  23.406  25.402  1.00  5.450          C  
ATOM   1416  CD2 LEU A  96     -19.792  23.548  27.750  1.00  5.450          C  
ATOM   1417  H   LEU A  96     -23.007  24.207  25.325  1.00  4.670          H  
ATOM   1418  HA  LEU A  96     -21.810  25.498  27.685  1.00  4.670          H  
ATOM   1419 1HB  LEU A  96     -20.768  25.164  24.855  1.00  6.540          H  
ATOM   1420 2HB  LEU A  96     -19.872  25.751  26.246  1.00  6.540          H  
ATOM   1421  HG  LEU A  96     -20.870  22.918  25.986  1.00  6.540          H  
ATOM   1422 1HD1 LEU A  96     -18.484  22.405  25.606  1.00  6.540          H  
ATOM   1423 2HD1 LEU A  96     -19.115  23.484  24.342  1.00  6.540          H  
ATOM   1424 3HD1 LEU A  96     -18.104  24.140  25.646  1.00  6.540          H  
ATOM   1425 1HD2 LEU A  96     -19.414  22.554  27.961  1.00  6.540          H  
ATOM   1426 2HD2 LEU A  96     -19.046  24.283  28.026  1.00  6.540          H  
ATOM   1427 3HD2 LEU A  96     -20.682  23.709  28.352  1.00  6.540          H  
ATOM   1428  N   GLY A  97     -21.286  27.886  26.446  1.00  3.570          N  
ATOM   1429  CA  GLY A  97     -21.514  29.305  26.216  1.00  3.250          C  
ATOM   1430  C   GLY A  97     -21.463  29.678  24.740  1.00  2.780          C  
ATOM   1431  O   GLY A  97     -21.548  28.816  23.862  1.00  2.740          O  
ATOM   1432  H   GLY A  97     -20.359  27.608  26.783  1.00  4.280          H  
ATOM   1433 1HA  GLY A  97     -22.478  29.587  26.636  1.00  3.900          H  
ATOM   1434 2HA  GLY A  97     -20.754  29.871  26.754  1.00  3.900          H  
ATOM   1435  N   LYS A  98     -21.376  30.981  24.466  1.00  2.700          N  
ATOM   1436  CA  LYS A  98     -21.400  31.469  23.094  1.00  2.570          C  
ATOM   1437  C   LYS A  98     -20.164  32.294  22.767  1.00  2.250          C  
ATOM   1438  O   LYS A  98     -19.587  32.966  23.625  1.00  2.240          O  
ATOM   1439  CB  LYS A  98     -22.689  32.269  22.855  1.00  3.650          C  
ATOM   1440  CG  LYS A  98     -23.998  31.454  23.098  1.00  3.650          C  
ATOM   1441  CD  LYS A  98     -24.215  30.367  22.021  1.00  3.650          C  
ATOM   1442  CE  LYS A  98     -25.492  29.545  22.245  1.00  3.650          C  
ATOM   1443  NZ  LYS A  98     -25.337  28.564  23.377  1.00  3.650          N  
ATOM   1444  H   LYS A  98     -21.287  31.643  25.224  1.00  3.240          H  
ATOM   1445  HA  LYS A  98     -21.380  30.613  22.422  1.00  3.080          H  
ATOM   1446 1HB  LYS A  98     -22.705  33.136  23.516  1.00  4.380          H  
ATOM   1447 2HB  LYS A  98     -22.703  32.640  21.830  1.00  4.380          H  
ATOM   1448 1HG  LYS A  98     -23.960  30.988  24.078  1.00  4.380          H  
ATOM   1449 2HG  LYS A  98     -24.847  32.137  23.079  1.00  4.380          H  
ATOM   1450 1HD  LYS A  98     -24.261  30.832  21.037  1.00  4.380          H  
ATOM   1451 2HD  LYS A  98     -23.384  29.666  22.033  1.00  4.380          H  
ATOM   1452 1HE  LYS A  98     -26.321  30.212  22.466  1.00  4.380          H  
ATOM   1453 2HE  LYS A  98     -25.715  28.990  21.335  1.00  4.380          H  
ATOM   1454 1HZ  LYS A  98     -26.197  28.005  23.493  1.00  4.380          H  
ATOM   1455 2HZ  LYS A  98     -24.578  27.921  23.174  1.00  4.380          H  
ATOM   1456 3HZ  LYS A  98     -25.143  29.039  24.241  1.00  4.380          H  
ATOM   1457  N   ILE A  99     -19.782  32.256  21.499  1.00  2.090          N  
ATOM   1458  CA  ILE A  99     -18.597  32.930  21.006  1.00  1.860          C  
ATOM   1459  C   ILE A  99     -18.831  34.053  20.038  1.00  1.900          C  
ATOM   1460  O   ILE A  99     -19.635  33.940  19.116  1.00  2.120          O  
ATOM   1461  CB  ILE A  99     -17.680  31.917  20.320  1.00  2.700          C  
ATOM   1462  CG1 ILE A  99     -17.262  30.928  21.318  1.00  2.700          C  
ATOM   1463  CG2 ILE A  99     -16.462  32.612  19.644  1.00  2.700          C  
ATOM   1464  CD1 ILE A  99     -16.578  29.714  20.750  1.00  2.700          C  
ATOM   1465  H   ILE A  99     -20.307  31.697  20.840  1.00  2.510          H  
ATOM   1466  HA  ILE A  99     -18.066  33.341  21.864  1.00  2.230          H  
ATOM   1467  HB  ILE A  99     -18.245  31.378  19.576  1.00  3.240          H  
ATOM   1468 1HG1 ILE A  99     -16.632  31.425  21.992  1.00  3.240          H  
ATOM   1469 2HG1 ILE A  99     -18.119  30.595  21.858  1.00  3.240          H  
ATOM   1470 1HG2 ILE A  99     -15.841  31.878  19.177  1.00  3.240          H  
ATOM   1471 2HG2 ILE A  99     -16.785  33.309  18.877  1.00  3.240          H  
ATOM   1472 3HG2 ILE A  99     -15.880  33.147  20.384  1.00  3.240          H  
ATOM   1473 1HD1 ILE A  99     -16.314  29.037  21.540  1.00  3.240          H  
ATOM   1474 2HD1 ILE A  99     -17.276  29.218  20.071  1.00  3.240          H  
ATOM   1475 3HD1 ILE A  99     -15.677  29.989  20.216  1.00  3.240          H  
ATOM   1476  N   THR A 100     -18.124  35.142  20.288  1.00  1.800          N  
ATOM   1477  CA  THR A 100     -18.081  36.277  19.397  1.00  1.930          C  
ATOM   1478  C   THR A 100     -16.616  36.657  19.150  1.00  1.700          C  
ATOM   1479  O   THR A 100     -15.739  36.440  20.005  1.00  1.540          O  
ATOM   1480  CB  THR A 100     -18.819  37.489  19.985  1.00  2.650          C  
ATOM   1481  OG1 THR A 100     -18.160  37.896  21.193  1.00  2.650          O  
ATOM   1482  CG2 THR A 100     -20.265  37.127  20.299  1.00  2.650          C  
ATOM   1483  H   THR A 100     -17.568  35.160  21.129  1.00  2.160          H  
ATOM   1484  HA  THR A 100     -18.535  36.004  18.444  1.00  2.320          H  
ATOM   1485  HB  THR A 100     -18.795  38.310  19.267  1.00  3.180          H  
ATOM   1486  HG1 THR A 100     -17.283  38.239  20.989  1.00  3.180          H  
ATOM   1487 1HG2 THR A 100     -20.773  37.994  20.713  1.00  3.180          H  
ATOM   1488 2HG2 THR A 100     -20.763  36.811  19.381  1.00  3.180          H  
ATOM   1489 3HG2 THR A 100     -20.295  36.316  21.022  1.00  3.180          H  
ATOM   1490  N   VAL A 101     -16.379  37.309  18.011  1.00  1.760          N  
ATOM   1491  CA  VAL A 101     -15.066  37.835  17.619  1.00  1.580          C  
ATOM   1492  C   VAL A 101     -14.976  39.362  17.613  1.00  1.670          C  
ATOM   1493  O   VAL A 101     -15.717  40.028  16.889  1.00  1.930          O  
ATOM   1494  CB  VAL A 101     -14.758  37.349  16.179  1.00  2.280          C  
ATOM   1495  CG1 VAL A 101     -13.446  37.915  15.654  1.00  2.280          C  
ATOM   1496  CG2 VAL A 101     -14.675  35.831  16.160  1.00  2.280          C  
ATOM   1497  H   VAL A 101     -17.155  37.361  17.347  1.00  2.110          H  
ATOM   1498  HA  VAL A 101     -14.315  37.444  18.309  1.00  1.900          H  
ATOM   1499  HB  VAL A 101     -15.555  37.687  15.529  1.00  2.740          H  
ATOM   1500 1HG1 VAL A 101     -13.270  37.554  14.643  1.00  2.740          H  
ATOM   1501 2HG1 VAL A 101     -13.468  39.005  15.632  1.00  2.740          H  
ATOM   1502 3HG1 VAL A 101     -12.638  37.592  16.292  1.00  2.740          H  
ATOM   1503 1HG2 VAL A 101     -14.484  35.489  15.146  1.00  2.740          H  
ATOM   1504 2HG2 VAL A 101     -13.881  35.524  16.786  1.00  2.740          H  
ATOM   1505 3HG2 VAL A 101     -15.590  35.390  16.519  1.00  2.740          H  
ATOM   1506  N   THR A 102     -14.023  39.914  18.372  1.00  1.570          N  
ATOM   1507  CA  THR A 102     -13.822  41.365  18.363  1.00  1.740          C  
ATOM   1508  C   THR A 102     -12.600  41.760  17.537  1.00  1.670          C  
ATOM   1509  O   THR A 102     -11.440  41.527  17.915  1.00  1.490          O  
ATOM   1510  CB  THR A 102     -13.686  41.953  19.781  1.00  2.370          C  
ATOM   1511  OG1 THR A 102     -14.889  41.724  20.513  1.00  2.370          O  
ATOM   1512  CG2 THR A 102     -13.394  43.468  19.725  1.00  2.370          C  
ATOM   1513  H   THR A 102     -13.455  39.305  18.967  1.00  1.880          H  
ATOM   1514  HA  THR A 102     -14.693  41.829  17.904  1.00  2.090          H  
ATOM   1515  HB  THR A 102     -12.887  41.463  20.282  1.00  2.840          H  
ATOM   1516  HG1 THR A 102     -14.983  40.783  20.665  1.00  2.840          H  
ATOM   1517 1HG2 THR A 102     -13.302  43.850  20.739  1.00  2.840          H  
ATOM   1518 2HG2 THR A 102     -12.467  43.662  19.192  1.00  2.840          H  
ATOM   1519 3HG2 THR A 102     -14.215  43.975  19.220  1.00  2.840          H  
ATOM   1520  N   LEU A 103     -12.881  42.445  16.431  1.00  1.960          N  
ATOM   1521  CA  LEU A 103     -11.894  42.870  15.439  1.00  2.030          C  
ATOM   1522  C   LEU A 103     -11.221  44.199  15.779  1.00  2.120          C  
ATOM   1523  O   LEU A 103     -11.369  45.174  15.042  1.00  2.340          O  
ATOM   1524  CB  LEU A 103     -12.590  43.042  14.064  1.00  2.810          C  
ATOM   1525  CG  LEU A 103     -13.284  41.789  13.423  1.00  2.810          C  
ATOM   1526  CD1 LEU A 103     -14.023  42.199  12.165  1.00  2.810          C  
ATOM   1527  CD2 LEU A 103     -12.245  40.773  13.051  1.00  2.810          C  
ATOM   1528  H   LEU A 103     -13.857  42.623  16.239  1.00  2.350          H  
ATOM   1529  HA  LEU A 103     -11.118  42.104  15.382  1.00  2.440          H  
ATOM   1530 1HB  LEU A 103     -13.346  43.819  14.161  1.00  3.380          H  
ATOM   1531 2HB  LEU A 103     -11.840  43.391  13.352  1.00  3.380          H  
ATOM   1532  HG  LEU A 103     -13.994  41.356  14.131  1.00  3.380          H  
ATOM   1533 1HD1 LEU A 103     -14.499  41.324  11.722  1.00  3.380          H  
ATOM   1534 2HD1 LEU A 103     -14.785  42.939  12.415  1.00  3.380          H  
ATOM   1535 3HD1 LEU A 103     -13.317  42.629  11.451  1.00  3.380          H  
ATOM   1536 1HD2 LEU A 103     -12.706  39.924  12.614  1.00  3.380          H  
ATOM   1537 2HD2 LEU A 103     -11.539  41.203  12.337  1.00  3.380          H  
ATOM   1538 3HD2 LEU A 103     -11.726  40.463  13.928  1.00  3.380          H  
ATOM   1539  N   ASN A 104     -10.479  44.250  16.880  1.00  2.090          N  
ATOM   1540  CA  ASN A 104      -9.817  45.508  17.247  1.00  2.230          C  
ATOM   1541  C   ASN A 104      -8.387  45.303  17.764  1.00  2.220          C  
ATOM   1542  O   ASN A 104      -8.196  45.236  18.978  1.00  2.480          O  
ATOM   1543  CB  ASN A 104     -10.619  46.269  18.281  1.00  3.070          C  
ATOM   1544  CG  ASN A 104     -10.032  47.674  18.582  1.00  3.070          C  
ATOM   1545  OD1 ASN A 104      -8.816  47.985  18.456  1.00  3.070          O  
ATOM   1546  ND2 ASN A 104     -10.924  48.552  18.983  1.00  3.070          N  
ATOM   1547  H   ASN A 104     -10.421  43.391  17.434  1.00  2.510          H  
ATOM   1548  HA  ASN A 104      -9.803  46.153  16.376  1.00  2.680          H  
ATOM   1549 1HB  ASN A 104     -11.647  46.384  17.930  1.00  3.680          H  
ATOM   1550 2HB  ASN A 104     -10.655  45.694  19.207  1.00  3.680          H  
ATOM   1551 1HD2 ASN A 104     -10.646  49.489  19.201  1.00  3.680          H  
ATOM   1552 2HD2 ASN A 104     -11.884  48.283  19.073  1.00  3.680          H  
ATOM   1553  N   PRO A 105      -7.366  45.381  16.881  1.00  2.260          N  
ATOM   1554  CA  PRO A 105      -5.946  45.125  17.122  1.00  2.300          C  
ATOM   1555  C   PRO A 105      -5.298  46.001  18.190  1.00  2.390          C  
ATOM   1556  O   PRO A 105      -4.233  45.654  18.703  1.00  2.490          O  
ATOM   1557  CB  PRO A 105      -5.312  45.473  15.763  1.00  3.450          C  
ATOM   1558  CG  PRO A 105      -6.398  45.259  14.762  1.00  3.450          C  
ATOM   1559  CD  PRO A 105      -7.663  45.686  15.458  1.00  3.450          C  
ATOM   1560  HA  PRO A 105      -5.792  44.075  17.338  1.00  2.760          H  
ATOM   1561 1HB  PRO A 105      -4.934  46.511  15.781  1.00  4.140          H  
ATOM   1562 2HB  PRO A 105      -4.443  44.823  15.587  1.00  4.140          H  
ATOM   1563 1HG  PRO A 105      -6.196  45.844  13.849  1.00  4.140          H  
ATOM   1564 2HG  PRO A 105      -6.420  44.199  14.462  1.00  4.140          H  
ATOM   1565 1HD  PRO A 105      -7.846  46.765  15.313  1.00  4.140          H  
ATOM   1566 2HD  PRO A 105      -8.475  45.059  15.057  1.00  4.140          H  
ATOM   1567  N   ASP A 106      -5.911  47.132  18.526  1.00  2.650          N  
ATOM   1568  CA  ASP A 106      -5.312  48.030  19.506  1.00  3.080          C  
ATOM   1569  C   ASP A 106      -5.799  47.746  20.916  1.00  3.250          C  
ATOM   1570  O   ASP A 106      -5.331  48.352  21.884  1.00  3.850          O  
ATOM   1571  CB  ASP A 106      -5.631  49.475  19.136  1.00  4.140          C  
ATOM   1572  CG  ASP A 106      -4.977  49.920  17.819  1.00  4.140          C  
ATOM   1573  OD1 ASP A 106      -3.898  49.467  17.500  1.00  4.140          O  
ATOM   1574  OD2 ASP A 106      -5.583  50.704  17.137  1.00  4.140          O  
ATOM   1575  H   ASP A 106      -6.826  47.392  18.145  1.00  3.180          H  
ATOM   1576  HA  ASP A 106      -4.231  47.894  19.481  1.00  3.700          H  
ATOM   1577 1HB  ASP A 106      -6.712  49.590  19.046  1.00  4.970          H  
ATOM   1578 2HB  ASP A 106      -5.300  50.134  19.937  1.00  4.970          H  
ATOM   1579  N   CYS A 107      -6.789  46.871  21.026  1.00  3.190          N  
ATOM   1580  CA  CYS A 107      -7.427  46.554  22.288  1.00  3.640          C  
ATOM   1581  C   CYS A 107      -7.355  45.066  22.597  1.00  3.800          C  
ATOM   1582  O   CYS A 107      -8.297  44.522  23.186  1.00  3.890          O  
ATOM   1583  CB  CYS A 107      -8.883  46.992  22.245  1.00  4.920          C  
ATOM   1584  SG  CYS A 107      -9.084  48.762  21.990  1.00  4.920          S  
ATOM   1585  H   CYS A 107      -7.103  46.361  20.191  1.00  3.830          H  
ATOM   1586  HA  CYS A 107      -6.917  47.100  23.083  1.00  4.370          H  
ATOM   1587 1HB  CYS A 107      -9.391  46.469  21.430  1.00  5.900          H  
ATOM   1588 2HB  CYS A 107      -9.379  46.723  23.173  1.00  5.900          H  
ATOM   1589  HG  CYS A 107      -8.580  48.758  20.757  1.00  5.900          H  
ATOM   1590  N   LEU A 108      -6.281  44.402  22.174  1.00  3.890          N  
ATOM   1591  CA  LEU A 108      -6.201  42.966  22.389  1.00  3.890          C  
ATOM   1592  C   LEU A 108      -5.202  42.511  23.449  1.00  3.160          C  
ATOM   1593  O   LEU A 108      -3.979  42.631  23.281  1.00  3.280          O  
ATOM   1594  CB  LEU A 108      -5.824  42.257  21.095  1.00  5.450          C  
ATOM   1595  CG  LEU A 108      -6.621  42.577  19.842  1.00  5.450          C  
ATOM   1596  CD1 LEU A 108      -6.115  41.746  18.796  1.00  5.450          C  
ATOM   1597  CD2 LEU A 108      -8.047  42.365  19.990  1.00  5.450          C  
ATOM   1598  H   LEU A 108      -5.530  44.906  21.718  1.00  4.670          H  
ATOM   1599  HA  LEU A 108      -7.174  42.621  22.713  1.00  4.670          H  
ATOM   1600 1HB  LEU A 108      -4.788  42.493  20.876  1.00  6.540          H  
ATOM   1601 2HB  LEU A 108      -5.902  41.182  21.266  1.00  6.540          H  
ATOM   1602  HG  LEU A 108      -6.446  43.602  19.574  1.00  6.540          H  
ATOM   1603 1HD1 LEU A 108      -6.645  41.981  17.878  1.00  6.540          H  
ATOM   1604 2HD1 LEU A 108      -5.082  41.941  18.689  1.00  6.540          H  
ATOM   1605 3HD1 LEU A 108      -6.264  40.702  19.049  1.00  6.540          H  
ATOM   1606 1HD2 LEU A 108      -8.556  42.586  19.055  1.00  6.540          H  
ATOM   1607 2HD2 LEU A 108      -8.187  41.361  20.245  1.00  6.540          H  
ATOM   1608 3HD2 LEU A 108      -8.433  43.013  20.758  1.00  6.540          H  
ATOM   1609  N   SER A 109      -5.727  41.901  24.499  1.00  2.810          N  
ATOM   1610  CA  SER A 109      -4.961  41.349  25.610  1.00  2.260          C  
ATOM   1611  C   SER A 109      -5.823  40.243  26.192  1.00  2.010          C  
ATOM   1612  O   SER A 109      -7.042  40.298  26.057  1.00  2.400          O  
ATOM   1613  CB  SER A 109      -4.661  42.402  26.664  1.00  3.380          C  
ATOM   1614  OG  SER A 109      -5.830  42.829  27.308  1.00  3.380          O  
ATOM   1615  H   SER A 109      -6.737  41.835  24.553  1.00  3.370          H  
ATOM   1616  HA  SER A 109      -4.027  40.927  25.248  1.00  2.710          H  
ATOM   1617 1HB  SER A 109      -3.970  41.989  27.399  1.00  4.060          H  
ATOM   1618 2HB  SER A 109      -4.168  43.256  26.197  1.00  4.060          H  
ATOM   1619  HG  SER A 109      -5.551  43.460  27.977  1.00  4.060          H  
ATOM   1620  N   ALA A 110      -5.209  39.253  26.840  1.00  1.860          N  
ATOM   1621  CA  ALA A 110      -6.003  38.192  27.462  1.00  1.910          C  
ATOM   1622  C   ALA A 110      -6.518  38.629  28.812  1.00  1.620          C  
ATOM   1623  O   ALA A 110      -5.862  39.403  29.506  1.00  2.160          O  
ATOM   1624  CB  ALA A 110      -5.187  36.910  27.581  1.00  2.650          C  
ATOM   1625  H   ALA A 110      -4.207  39.246  26.917  1.00  2.230          H  
ATOM   1626  HA  ALA A 110      -6.872  38.022  26.851  1.00  2.290          H  
ATOM   1627 1HB  ALA A 110      -5.812  36.130  28.019  1.00  3.180          H  
ATOM   1628 2HB  ALA A 110      -4.866  36.599  26.590  1.00  3.180          H  
ATOM   1629 3HB  ALA A 110      -4.321  37.086  28.210  1.00  3.180          H  
ATOM   1630  N   GLY A 111      -7.661  38.075  29.210  1.00  1.480          N  
ATOM   1631  CA  GLY A 111      -8.255  38.379  30.509  1.00  1.340          C  
ATOM   1632  C   GLY A 111      -9.739  38.532  30.298  1.00  1.320          C  
ATOM   1633  O   GLY A 111     -10.166  38.821  29.178  1.00  1.620          O  
ATOM   1634  H   GLY A 111      -8.166  37.437  28.580  1.00  1.780          H  
ATOM   1635 1HA  GLY A 111      -8.046  37.582  31.224  1.00  1.610          H  
ATOM   1636 2HA  GLY A 111      -7.841  39.309  30.889  1.00  1.610          H  
ATOM   1637  N   GLN A 112     -10.556  38.390  31.343  1.00  1.260          N  
ATOM   1638  CA  GLN A 112     -11.962  38.485  31.014  1.00  1.420          C  
ATOM   1639  C   GLN A 112     -12.985  39.101  31.961  1.00  1.220          C  
ATOM   1640  O   GLN A 112     -12.727  39.475  33.108  1.00  1.320          O  
ATOM   1641  CB  GLN A 112     -12.403  37.074  30.628  1.00  1.920          C  
ATOM   1642  CG  GLN A 112     -12.291  35.939  31.679  1.00  1.920          C  
ATOM   1643  CD  GLN A 112     -10.849  35.381  31.906  1.00  1.920          C  
ATOM   1644  OE1 GLN A 112      -9.877  36.099  32.150  1.00  1.920          O  
ATOM   1645  NE2 GLN A 112     -10.703  34.079  31.807  1.00  1.920          N  
ATOM   1646  H   GLN A 112     -10.182  38.142  32.270  1.00  1.510          H  
ATOM   1647  HA  GLN A 112     -12.035  39.090  30.115  1.00  1.700          H  
ATOM   1648 1HB  GLN A 112     -13.425  37.080  30.272  1.00  2.310          H  
ATOM   1649 2HB  GLN A 112     -11.782  36.755  29.802  1.00  2.310          H  
ATOM   1650 1HG  GLN A 112     -12.661  36.309  32.636  1.00  2.310          H  
ATOM   1651 2HG  GLN A 112     -12.914  35.107  31.338  1.00  2.310          H  
ATOM   1652 1HE2 GLN A 112      -9.808  33.676  31.945  1.00  2.310          H  
ATOM   1653 2HE2 GLN A 112     -11.489  33.475  31.593  1.00  2.310          H  
ATOM   1654  N   ILE A 113     -14.199  39.112  31.447  1.00  1.670          N  
ATOM   1655  CA  ILE A 113     -15.389  39.658  32.063  1.00  1.990          C  
ATOM   1656  C   ILE A 113     -16.172  38.559  32.755  1.00  2.080          C  
ATOM   1657  O   ILE A 113     -16.429  37.507  32.175  1.00  2.370          O  
ATOM   1658  CB  ILE A 113     -16.254  40.376  30.966  1.00  2.660          C  
ATOM   1659  CG1 ILE A 113     -17.536  41.043  31.557  1.00  2.660          C  
ATOM   1660  CG2 ILE A 113     -16.632  39.421  29.816  1.00  2.660          C  
ATOM   1661  CD1 ILE A 113     -17.292  42.264  32.406  1.00  2.660          C  
ATOM   1662  H   ILE A 113     -14.305  38.715  30.531  1.00  2.000          H  
ATOM   1663  HA  ILE A 113     -15.087  40.384  32.813  1.00  2.390          H  
ATOM   1664  HB  ILE A 113     -15.664  41.175  30.541  1.00  3.190          H  
ATOM   1665 1HG1 ILE A 113     -18.178  41.345  30.733  1.00  3.190          H  
ATOM   1666 2HG1 ILE A 113     -18.074  40.315  32.157  1.00  3.190          H  
ATOM   1667 1HG2 ILE A 113     -17.193  39.975  29.064  1.00  3.190          H  
ATOM   1668 2HG2 ILE A 113     -15.746  39.003  29.355  1.00  3.190          H  
ATOM   1669 3HG2 ILE A 113     -17.256  38.609  30.187  1.00  3.190          H  
ATOM   1670 1HD1 ILE A 113     -18.249  42.667  32.763  1.00  3.190          H  
ATOM   1671 2HD1 ILE A 113     -16.686  42.010  33.258  1.00  3.190          H  
ATOM   1672 3HD1 ILE A 113     -16.798  43.014  31.817  1.00  3.190          H  
ATOM   1673  N   ARG A 114     -16.546  38.809  33.992  1.00  2.050          N  
ATOM   1674  CA  ARG A 114     -17.314  37.874  34.786  1.00  2.340          C  
ATOM   1675  C   ARG A 114     -18.711  38.427  34.841  1.00  2.720          C  
ATOM   1676  O   ARG A 114     -18.933  39.550  34.393  1.00  3.210          O  
ATOM   1677  CB  ARG A 114     -16.724  37.720  36.182  1.00  3.160          C  
ATOM   1678  CG  ARG A 114     -16.805  38.965  37.071  1.00  3.160          C  
ATOM   1679  CD  ARG A 114     -16.025  38.799  38.322  1.00  3.160          C  
ATOM   1680  NE  ARG A 114     -14.601  38.781  38.042  1.00  3.160          N  
ATOM   1681  CZ  ARG A 114     -13.615  38.536  38.926  1.00  3.160          C  
ATOM   1682  NH1 ARG A 114     -13.882  38.280  40.184  1.00  3.160          N  
ATOM   1683  NH2 ARG A 114     -12.376  38.579  38.490  1.00  3.160          N  
ATOM   1684  H   ARG A 114     -16.279  39.688  34.415  1.00  2.460          H  
ATOM   1685  HA  ARG A 114     -17.332  36.903  34.295  1.00  2.810          H  
ATOM   1686 1HB  ARG A 114     -17.242  36.919  36.706  1.00  3.790          H  
ATOM   1687 2HB  ARG A 114     -15.679  37.431  36.099  1.00  3.790          H  
ATOM   1688 1HG  ARG A 114     -16.412  39.828  36.537  1.00  3.790          H  
ATOM   1689 2HG  ARG A 114     -17.847  39.154  37.350  1.00  3.790          H  
ATOM   1690 1HD  ARG A 114     -16.230  39.640  38.977  1.00  3.790          H  
ATOM   1691 2HD  ARG A 114     -16.302  37.863  38.814  1.00  3.790          H  
ATOM   1692  HE  ARG A 114     -14.316  38.987  37.095  1.00  3.790          H  
ATOM   1693 1HH1 ARG A 114     -14.842  38.267  40.492  1.00  3.790          H  
ATOM   1694 2HH1 ARG A 114     -13.117  38.083  40.856  1.00  3.790          H  
ATOM   1695 1HH2 ARG A 114     -12.177  38.797  37.530  1.00  3.790          H  
ATOM   1696 2HH2 ARG A 114     -11.578  38.456  39.119  1.00  3.790          H  
ATOM   1697  N   THR A 115     -19.658  37.674  35.372  1.00  2.770          N  
ATOM   1698  CA  THR A 115     -21.011  38.177  35.409  1.00  3.160          C  
ATOM   1699  C   THR A 115     -20.978  39.617  35.959  1.00  2.990          C  
ATOM   1700  O   THR A 115     -20.461  39.826  37.061  1.00  2.850          O  
ATOM   1701  CB  THR A 115     -21.897  37.276  36.294  1.00  4.270          C  
ATOM   1702  OG1 THR A 115     -21.851  35.928  35.796  1.00  4.270          O  
ATOM   1703  CG2 THR A 115     -23.336  37.766  36.239  1.00  4.270          C  
ATOM   1704  H   THR A 115     -19.461  36.749  35.729  1.00  3.320          H  
ATOM   1705  HA  THR A 115     -21.409  38.120  34.410  1.00  3.790          H  
ATOM   1706  HB  THR A 115     -21.535  37.293  37.320  1.00  5.120          H  
ATOM   1707  HG1 THR A 115     -22.274  35.338  36.427  1.00  5.120          H  
ATOM   1708 1HG2 THR A 115     -23.967  37.124  36.843  1.00  5.120          H  
ATOM   1709 2HG2 THR A 115     -23.389  38.784  36.618  1.00  5.120          H  
ATOM   1710 3HG2 THR A 115     -23.689  37.740  35.215  1.00  5.120          H  
ATOM   1711  N   PRO A 116     -21.611  40.603  35.265  1.00  3.540          N  
ATOM   1712  CA  PRO A 116     -21.670  42.013  35.621  1.00  3.890          C  
ATOM   1713  C   PRO A 116     -22.247  42.125  37.010  1.00  3.700          C  
ATOM   1714  O   PRO A 116     -22.919  41.217  37.478  1.00  3.890          O  
ATOM   1715  CB  PRO A 116     -22.608  42.600  34.563  1.00  5.830          C  
ATOM   1716  CG  PRO A 116     -22.457  41.698  33.374  1.00  5.830          C  
ATOM   1717  CD  PRO A 116     -22.237  40.317  33.942  1.00  5.830          C  
ATOM   1718  HA  PRO A 116     -20.670  42.456  35.565  1.00  4.670          H  
ATOM   1719 1HB  PRO A 116     -23.623  42.662  34.939  1.00  7.000          H  
ATOM   1720 2HB  PRO A 116     -22.281  43.633  34.341  1.00  7.000          H  
ATOM   1721 1HG  PRO A 116     -23.357  41.758  32.742  1.00  7.000          H  
ATOM   1722 2HG  PRO A 116     -21.609  42.038  32.754  1.00  7.000          H  
ATOM   1723 1HD  PRO A 116     -23.182  39.773  34.049  1.00  7.000          H  
ATOM   1724 2HD  PRO A 116     -21.521  39.836  33.255  1.00  7.000          H  
ATOM   1725  N   PHE A 117     -21.939  43.213  37.693  1.00  3.780          N  
ATOM   1726  CA  PHE A 117     -22.360  43.330  39.086  1.00  3.890          C  
ATOM   1727  C   PHE A 117     -23.872  43.199  39.412  1.00  3.890          C  
ATOM   1728  O   PHE A 117     -24.247  42.287  40.130  1.00  3.890          O  
ATOM   1729  CB  PHE A 117     -21.756  44.596  39.638  1.00  5.400          C  
ATOM   1730  CG  PHE A 117     -20.240  44.457  39.968  1.00  5.400          C  
ATOM   1731  CD1 PHE A 117     -19.273  44.434  38.963  1.00  5.400          C  
ATOM   1732  CD2 PHE A 117     -19.790  44.404  41.283  1.00  5.400          C  
ATOM   1733  CE1 PHE A 117     -17.933  44.338  39.262  1.00  5.400          C  
ATOM   1734  CE2 PHE A 117     -18.449  44.307  41.578  1.00  5.400          C  
ATOM   1735  CZ  PHE A 117     -17.525  44.270  40.569  1.00  5.400          C  
ATOM   1736  H   PHE A 117     -21.395  43.976  37.260  1.00  4.540          H  
ATOM   1737  HA  PHE A 117     -21.866  42.520  39.621  1.00  4.670          H  
ATOM   1738 1HB  PHE A 117     -21.881  45.388  38.911  1.00  6.480          H  
ATOM   1739 2HB  PHE A 117     -22.270  44.873  40.548  1.00  6.480          H  
ATOM   1740  HD1 PHE A 117     -19.572  44.488  37.927  1.00  6.480          H  
ATOM   1741  HD2 PHE A 117     -20.504  44.444  42.096  1.00  6.480          H  
ATOM   1742  HE1 PHE A 117     -17.203  44.318  38.457  1.00  6.480          H  
ATOM   1743  HE2 PHE A 117     -18.115  44.259  42.619  1.00  6.480          H  
ATOM   1744  HZ  PHE A 117     -16.475  44.189  40.816  1.00  6.480          H  
ATOM   1745  N   ASP A 118     -24.786  44.040  38.905  1.00  3.890          N  
ATOM   1746  CA  ASP A 118     -26.188  43.874  39.391  1.00  3.890          C  
ATOM   1747  C   ASP A 118     -26.769  42.434  39.236  1.00  3.890          C  
ATOM   1748  O   ASP A 118     -27.433  41.958  40.157  1.00  3.890          O  
ATOM   1749  CB  ASP A 118     -27.161  44.932  38.810  1.00  5.450          C  
ATOM   1750  CG  ASP A 118     -28.583  44.874  39.429  1.00  5.450          C  
ATOM   1751  OD1 ASP A 118     -28.761  45.259  40.566  1.00  5.450          O  
ATOM   1752  OD2 ASP A 118     -29.477  44.441  38.736  1.00  5.450          O  
ATOM   1753  H   ASP A 118     -24.526  44.783  38.274  1.00  4.670          H  
ATOM   1754  HA  ASP A 118     -26.179  44.072  40.456  1.00  4.670          H  
ATOM   1755 1HB  ASP A 118     -26.764  45.926  38.980  1.00  6.540          H  
ATOM   1756 2HB  ASP A 118     -27.288  44.835  37.766  1.00  6.540          H  
ATOM   1757  N   PRO A 119     -26.556  41.705  38.106  1.00  3.890          N  
ATOM   1758  CA  PRO A 119     -26.958  40.320  37.869  1.00  3.890          C  
ATOM   1759  C   PRO A 119     -26.312  39.300  38.828  1.00  3.890          C  
ATOM   1760  O   PRO A 119     -26.715  38.133  38.855  1.00  3.890          O  
ATOM   1761  CB  PRO A 119     -26.518  40.079  36.420  1.00  5.830          C  
ATOM   1762  CG  PRO A 119     -26.472  41.433  35.803  1.00  5.830          C  
ATOM   1763  CD  PRO A 119     -25.999  42.330  36.897  1.00  5.830          C  
ATOM   1764  HA  PRO A 119     -28.053  40.262  37.945  1.00  4.670          H  
ATOM   1765 1HB  PRO A 119     -25.536  39.605  36.421  1.00  7.000          H  
ATOM   1766 2HB  PRO A 119     -27.210  39.390  35.920  1.00  7.000          H  
ATOM   1767 1HG  PRO A 119     -25.798  41.433  34.936  1.00  7.000          H  
ATOM   1768 2HG  PRO A 119     -27.469  41.718  35.434  1.00  7.000          H  
ATOM   1769 1HD  PRO A 119     -24.943  42.322  36.912  1.00  7.000          H  
ATOM   1770 2HD  PRO A 119     -26.389  43.284  36.721  1.00  7.000          H  
ATOM   1771  N   TYR A 120     -25.266  39.716  39.545  1.00  3.890          N  
ATOM   1772  CA  TYR A 120     -24.515  38.882  40.460  1.00  3.890          C  
ATOM   1773  C   TYR A 120     -24.092  39.672  41.697  1.00  3.890          C  
ATOM   1774  O   TYR A 120     -24.841  39.758  42.676  1.00  3.890          O  
ATOM   1775  CB  TYR A 120     -23.335  38.293  39.687  1.00  5.450          C  
ATOM   1776  CG  TYR A 120     -22.264  37.618  40.459  1.00  5.450          C  
ATOM   1777  CD1 TYR A 120     -22.520  36.486  41.199  1.00  5.450          C  
ATOM   1778  CD2 TYR A 120     -20.970  38.118  40.370  1.00  5.450          C  
ATOM   1779  CE1 TYR A 120     -21.488  35.872  41.875  1.00  5.450          C  
ATOM   1780  CE2 TYR A 120     -19.959  37.502  41.035  1.00  5.450          C  
ATOM   1781  CZ  TYR A 120     -20.203  36.396  41.785  1.00  5.450          C  
ATOM   1782  OH  TYR A 120     -19.164  35.798  42.444  1.00  5.450          O  
ATOM   1783  H   TYR A 120     -24.973  40.693  39.525  1.00  4.670          H  
ATOM   1784  HA  TYR A 120     -25.159  38.070  40.791  1.00  4.670          H  
ATOM   1785 1HB  TYR A 120     -23.737  37.561  39.015  1.00  6.540          H  
ATOM   1786 2HB  TYR A 120     -22.877  39.076  39.076  1.00  6.540          H  
ATOM   1787  HD1 TYR A 120     -23.532  36.082  41.254  1.00  6.540          H  
ATOM   1788  HD2 TYR A 120     -20.764  39.004  39.760  1.00  6.540          H  
ATOM   1789  HE1 TYR A 120     -21.682  34.980  42.470  1.00  6.540          H  
ATOM   1790  HE2 TYR A 120     -18.960  37.882  40.963  1.00  6.540          H  
ATOM   1791  HH  TYR A 120     -19.469  34.982  42.857  1.00  6.540          H  
ATOM   1792  N   ALA A 121     -22.928  40.308  41.661  1.00  3.890          N  
ATOM   1793  CA  ALA A 121     -22.443  41.077  42.801  1.00  3.640          C  
ATOM   1794  C   ALA A 121     -23.115  42.458  42.850  1.00  3.240          C  
ATOM   1795  O   ALA A 121     -22.472  43.491  42.722  1.00  3.400          O  
ATOM   1796  CB  ALA A 121     -20.936  41.209  42.707  1.00  5.200          C  
ATOM   1797  H   ALA A 121     -22.360  40.238  40.831  1.00  4.670          H  
ATOM   1798  HA  ALA A 121     -22.697  40.543  43.715  1.00  4.370          H  
ATOM   1799 1HB  ALA A 121     -20.558  41.765  43.571  1.00  6.240          H  
ATOM   1800 2HB  ALA A 121     -20.500  40.216  42.696  1.00  6.240          H  
ATOM   1801 3HB  ALA A 121     -20.674  41.729  41.793  1.00  6.240          H  
ATOM   1802  N   GLY A 122     -24.421  42.461  43.090  1.00  3.280          N  
ATOM   1803  CA  GLY A 122     -25.236  43.678  43.093  1.00  3.410          C  
ATOM   1804  C   GLY A 122     -25.360  44.310  44.466  1.00  3.120          C  
ATOM   1805  O   GLY A 122     -26.120  45.256  44.666  1.00  3.210          O  
ATOM   1806  H   GLY A 122     -24.861  41.545  43.201  1.00  3.940          H  
ATOM   1807 1HA  GLY A 122     -24.797  44.394  42.407  1.00  4.090          H  
ATOM   1808 2HA  GLY A 122     -26.229  43.436  42.713  1.00  4.090          H  
ATOM   1809  N   GLU A 123     -24.635  43.753  45.413  1.00  3.250          N  
ATOM   1810  CA  GLU A 123     -24.643  44.154  46.804  1.00  3.260          C  
ATOM   1811  C   GLU A 123     -23.221  44.434  47.262  1.00  2.740          C  
ATOM   1812  O   GLU A 123     -22.276  44.336  46.488  1.00  2.940          O  
ATOM   1813  CB  GLU A 123     -25.309  43.074  47.668  1.00  4.560          C  
ATOM   1814  CG  GLU A 123     -26.784  42.816  47.335  1.00  4.560          C  
ATOM   1815  CD  GLU A 123     -27.437  41.800  48.250  1.00  4.560          C  
ATOM   1816  OE1 GLU A 123     -26.755  41.276  49.098  1.00  4.560          O  
ATOM   1817  OE2 GLU A 123     -28.613  41.557  48.103  1.00  4.560          O  
ATOM   1818  H   GLU A 123     -24.038  42.985  45.144  1.00  3.900          H  
ATOM   1819  HA  GLU A 123     -25.216  45.076  46.901  1.00  3.910          H  
ATOM   1820 1HB  GLU A 123     -24.779  42.131  47.534  1.00  5.470          H  
ATOM   1821 2HB  GLU A 123     -25.245  43.341  48.720  1.00  5.470          H  
ATOM   1822 1HG  GLU A 123     -27.327  43.758  47.397  1.00  5.470          H  
ATOM   1823 2HG  GLU A 123     -26.854  42.460  46.308  1.00  5.470          H  
ATOM   1824  N   GLY A 124     -23.069  44.807  48.522  1.00  2.660          N  
ATOM   1825  CA  GLY A 124     -21.762  45.093  49.110  1.00  2.530          C  
ATOM   1826  C   GLY A 124     -20.650  44.043  48.857  1.00  2.270          C  
ATOM   1827  O   GLY A 124     -19.575  44.417  48.393  1.00  2.590          O  
ATOM   1828  H   GLY A 124     -23.891  44.895  49.104  1.00  3.190          H  
ATOM   1829 1HA  GLY A 124     -21.415  46.064  48.755  1.00  3.040          H  
ATOM   1830 2HA  GLY A 124     -21.895  45.202  50.184  1.00  3.040          H  
ATOM   1831  N   PRO A 125     -20.868  42.736  49.148  1.00  2.340          N  
ATOM   1832  CA  PRO A 125     -19.892  41.656  49.010  1.00  2.620          C  
ATOM   1833  C   PRO A 125     -19.267  41.558  47.623  1.00  2.190          C  
ATOM   1834  O   PRO A 125     -19.955  41.571  46.602  1.00  2.590          O  
ATOM   1835  CB  PRO A 125     -20.736  40.416  49.324  1.00  3.930          C  
ATOM   1836  CG  PRO A 125     -21.809  40.931  50.249  1.00  3.930          C  
ATOM   1837  CD  PRO A 125     -22.148  42.297  49.716  1.00  3.930          C  
ATOM   1838  HA  PRO A 125     -19.112  41.791  49.773  1.00  3.140          H  
ATOM   1839 1HB  PRO A 125     -21.139  39.995  48.390  1.00  4.720          H  
ATOM   1840 2HB  PRO A 125     -20.108  39.643  49.783  1.00  4.720          H  
ATOM   1841 1HG  PRO A 125     -22.674  40.252  50.259  1.00  4.720          H  
ATOM   1842 2HG  PRO A 125     -21.421  40.982  51.280  1.00  4.720          H  
ATOM   1843 1HD  PRO A 125     -22.893  42.178  48.941  1.00  4.720          H  
ATOM   1844 2HD  PRO A 125     -22.473  42.948  50.539  1.00  4.720          H  
ATOM   1845  N   SER A 126     -17.958  41.337  47.620  1.00  2.020          N  
ATOM   1846  CA  SER A 126     -17.144  41.255  46.421  1.00  1.890          C  
ATOM   1847  C   SER A 126     -17.471  40.137  45.453  1.00  1.630          C  
ATOM   1848  O   SER A 126     -17.788  39.015  45.854  1.00  2.190          O  
ATOM   1849  CB  SER A 126     -15.700  41.080  46.842  1.00  2.700          C  
ATOM   1850  OG  SER A 126     -15.261  42.195  47.555  1.00  2.700          O  
ATOM   1851  H   SER A 126     -17.470  41.299  48.504  1.00  2.420          H  
ATOM   1852  HA  SER A 126     -17.252  42.201  45.888  1.00  2.270          H  
ATOM   1853 1HB  SER A 126     -15.611  40.192  47.461  1.00  3.240          H  
ATOM   1854 2HB  SER A 126     -15.077  40.921  45.969  1.00  3.240          H  
ATOM   1855  HG  SER A 126     -15.366  42.959  46.944  1.00  3.240          H  
ATOM   1856  N   ALA A 127     -17.358  40.458  44.165  1.00  1.560          N  
ATOM   1857  CA  ALA A 127     -17.486  39.501  43.076  1.00  1.630          C  
ATOM   1858  C   ALA A 127     -16.313  38.538  43.174  1.00  1.500          C  
ATOM   1859  O   ALA A 127     -15.191  38.981  43.434  1.00  2.080          O  
ATOM   1860  CB  ALA A 127     -17.472  40.235  41.734  1.00  2.250          C  
ATOM   1861  H   ALA A 127     -17.121  41.427  43.953  1.00  1.870          H  
ATOM   1862  HA  ALA A 127     -18.412  38.941  43.201  1.00  1.960          H  
ATOM   1863 1HB  ALA A 127     -17.551  39.529  40.928  1.00  2.700          H  
ATOM   1864 2HB  ALA A 127     -18.302  40.931  41.683  1.00  2.700          H  
ATOM   1865 3HB  ALA A 127     -16.539  40.792  41.639  1.00  2.700          H  
ATOM   1866  N   LYS A 128     -16.496  37.248  42.882  1.00  1.540          N  
ATOM   1867  CA  LYS A 128     -15.319  36.377  42.947  1.00  1.720          C  
ATOM   1868  C   LYS A 128     -15.199  35.391  41.801  1.00  1.490          C  
ATOM   1869  O   LYS A 128     -16.193  34.860  41.304  1.00  2.060          O  
ATOM   1870  CB  LYS A 128     -15.307  35.605  44.270  1.00  2.340          C  
ATOM   1871  CG  LYS A 128     -16.465  34.620  44.461  1.00  2.340          C  
ATOM   1872  CD  LYS A 128     -16.382  33.921  45.818  1.00  2.340          C  
ATOM   1873  CE  LYS A 128     -17.483  32.874  45.973  1.00  2.340          C  
ATOM   1874  NZ  LYS A 128     -17.411  32.176  47.291  1.00  2.340          N  
ATOM   1875  H   LYS A 128     -17.418  36.863  42.667  1.00  1.850          H  
ATOM   1876  HA  LYS A 128     -14.425  36.997  42.913  1.00  2.060          H  
ATOM   1877 1HB  LYS A 128     -14.373  35.048  44.353  1.00  2.800          H  
ATOM   1878 2HB  LYS A 128     -15.341  36.315  45.099  1.00  2.800          H  
ATOM   1879 1HG  LYS A 128     -17.405  35.165  44.402  1.00  2.800          H  
ATOM   1880 2HG  LYS A 128     -16.452  33.866  43.675  1.00  2.800          H  
ATOM   1881 1HD  LYS A 128     -15.409  33.438  45.918  1.00  2.800          H  
ATOM   1882 2HD  LYS A 128     -16.483  34.664  46.612  1.00  2.800          H  
ATOM   1883 1HE  LYS A 128     -18.453  33.362  45.884  1.00  2.800          H  
ATOM   1884 2HE  LYS A 128     -17.385  32.135  45.177  1.00  2.800          H  
ATOM   1885 1HZ  LYS A 128     -18.154  31.493  47.353  1.00  2.800          H  
ATOM   1886 2HZ  LYS A 128     -16.518  31.710  47.379  1.00  2.800          H  
ATOM   1887 3HZ  LYS A 128     -17.512  32.849  48.038  1.00  2.800          H  
ATOM   1888  N   ALA A 129     -13.955  35.086  41.446  1.00  1.420          N  
ATOM   1889  CA  ALA A 129     -13.654  34.063  40.463  1.00  1.400          C  
ATOM   1890  C   ALA A 129     -12.290  33.485  40.774  1.00  1.490          C  
ATOM   1891  O   ALA A 129     -11.471  34.146  41.403  1.00  2.250          O  
ATOM   1892  CB  ALA A 129     -13.669  34.649  39.057  1.00  1.970          C  
ATOM   1893  H   ALA A 129     -13.176  35.625  41.841  1.00  1.700          H  
ATOM   1894  HA  ALA A 129     -14.395  33.269  40.544  1.00  1.680          H  
ATOM   1895 1HB  ALA A 129     -13.439  33.866  38.337  1.00  2.360          H  
ATOM   1896 2HB  ALA A 129     -14.657  35.063  38.846  1.00  2.360          H  
ATOM   1897 3HB  ALA A 129     -12.921  35.438  38.990  1.00  2.360          H  
ATOM   1898  N   CYS A 130     -12.017  32.271  40.335  1.00  1.620          N  
ATOM   1899  CA  CYS A 130     -10.666  31.789  40.535  1.00  2.120          C  
ATOM   1900  C   CYS A 130     -10.227  31.062  39.295  1.00  1.690          C  
ATOM   1901  O   CYS A 130     -10.904  30.168  38.785  1.00  1.790          O  
ATOM   1902  CB  CYS A 130     -10.529  30.886  41.754  1.00  2.770          C  
ATOM   1903  SG  CYS A 130      -8.803  30.382  42.059  1.00  2.770          S  
ATOM   1904  H   CYS A 130     -12.705  31.711  39.851  1.00  1.940          H  
ATOM   1905  HA  CYS A 130      -9.998  32.638  40.674  1.00  2.540          H  
ATOM   1906 1HB  CYS A 130     -10.895  31.404  42.639  1.00  3.320          H  
ATOM   1907 2HB  CYS A 130     -11.127  29.988  41.617  1.00  3.320          H  
ATOM   1908  HG  CYS A 130      -8.354  31.636  42.201  1.00  3.320          H  
ATOM   1909  N   ARG A 131      -9.105  31.521  38.799  1.00  1.870          N  
ATOM   1910  CA  ARG A 131      -8.477  31.044  37.581  1.00  1.550          C  
ATOM   1911  C   ARG A 131      -7.045  30.771  38.028  1.00  1.410          C  
ATOM   1912  O   ARG A 131      -6.813  31.108  39.180  1.00  1.900          O  
ATOM   1913  CB  ARG A 131      -8.726  32.075  36.505  1.00  2.300          C  
ATOM   1914  CG  ARG A 131     -10.199  32.294  36.271  1.00  2.300          C  
ATOM   1915  CD  ARG A 131     -10.436  32.931  35.009  1.00  2.300          C  
ATOM   1916  NE  ARG A 131      -9.866  34.234  34.943  1.00  2.300          N  
ATOM   1917  CZ  ARG A 131     -10.445  35.368  35.359  1.00  2.300          C  
ATOM   1918  NH1 ARG A 131     -11.642  35.369  35.911  1.00  2.300          N  
ATOM   1919  NH2 ARG A 131      -9.783  36.468  35.171  1.00  2.300          N  
ATOM   1920  H   ARG A 131      -8.640  32.266  39.333  1.00  2.240          H  
ATOM   1921  HA  ARG A 131      -8.942  30.107  37.287  1.00  1.860          H  
ATOM   1922 1HB  ARG A 131      -8.251  33.020  36.763  1.00  2.760          H  
ATOM   1923 2HB  ARG A 131      -8.377  31.776  35.574  1.00  2.760          H  
ATOM   1924 1HG  ARG A 131     -10.712  31.332  36.270  1.00  2.760          H  
ATOM   1925 2HG  ARG A 131     -10.602  32.924  37.059  1.00  2.760          H  
ATOM   1926 1HD  ARG A 131      -9.964  32.332  34.238  1.00  2.760          H  
ATOM   1927 2HD  ARG A 131     -11.502  32.995  34.807  1.00  2.760          H  
ATOM   1928  HE  ARG A 131      -8.951  34.314  34.510  1.00  2.760          H  
ATOM   1929 1HH1 ARG A 131     -12.142  34.500  36.024  1.00  2.760          H  
ATOM   1930 2HH1 ARG A 131     -12.059  36.238  36.206  1.00  2.760          H  
ATOM   1931 1HH2 ARG A 131      -8.885  36.416  34.711  1.00  2.760          H  
ATOM   1932 2HH2 ARG A 131     -10.165  37.372  35.407  1.00  2.760          H  
ATOM   1933  N   MET A 132      -6.075  30.179  37.250  1.00  1.250          N  
ATOM   1934  CA  MET A 132      -5.960  29.933  35.788  1.00  1.420          C  
ATOM   1935  C   MET A 132      -5.772  31.353  35.280  1.00  1.280          C  
ATOM   1936  O   MET A 132      -6.395  31.832  34.328  1.00  1.950          O  
ATOM   1937  CB  MET A 132      -7.147  29.170  35.181  1.00  1.920          C  
ATOM   1938  CG  MET A 132      -7.296  27.767  35.723  1.00  1.920          C  
ATOM   1939  SD  MET A 132      -8.723  26.891  35.063  1.00  1.920          S  
ATOM   1940  CE  MET A 132     -10.075  27.680  35.969  1.00  1.920          C  
ATOM   1941  H   MET A 132      -5.215  29.977  37.761  1.00  1.500          H  
ATOM   1942  HA  MET A 132      -5.045  29.378  35.577  1.00  1.700          H  
ATOM   1943 1HB  MET A 132      -8.056  29.674  35.250  1.00  2.300          H  
ATOM   1944 2HB  MET A 132      -6.960  29.054  34.112  1.00  2.300          H  
ATOM   1945 1HG  MET A 132      -6.400  27.198  35.477  1.00  2.300          H  
ATOM   1946 2HG  MET A 132      -7.382  27.804  36.809  1.00  2.300          H  
ATOM   1947 1HE  MET A 132     -11.015  27.212  35.695  1.00  2.300          H  
ATOM   1948 2HE  MET A 132      -9.919  27.559  37.044  1.00  2.300          H  
ATOM   1949 3HE  MET A 132     -10.126  28.736  35.731  1.00  2.300          H  
ATOM   1950  N   ALA A 133      -4.887  31.977  36.055  1.00  1.390          N  
ATOM   1951  CA  ALA A 133      -4.411  33.341  36.101  1.00  1.650          C  
ATOM   1952  C   ALA A 133      -3.765  33.915  34.845  1.00  1.280          C  
ATOM   1953  O   ALA A 133      -3.022  33.210  34.165  1.00  1.860          O  
ATOM   1954  CB  ALA A 133      -3.350  33.352  37.214  1.00  2.210          C  
ATOM   1955  H   ALA A 133      -4.467  31.369  36.757  1.00  1.670          H  
ATOM   1956  HA  ALA A 133      -5.262  33.946  36.370  1.00  1.980          H  
ATOM   1957 1HB  ALA A 133      -2.936  34.328  37.393  1.00  2.650          H  
ATOM   1958 2HB  ALA A 133      -3.806  32.975  38.124  1.00  2.650          H  
ATOM   1959 3HB  ALA A 133      -2.535  32.693  36.925  1.00  2.650          H  
ATOM   1960  N   VAL A 134      -3.995  35.227  34.546  1.00  1.150          N  
ATOM   1961  CA  VAL A 134      -4.943  36.187  35.176  1.00  1.220          C  
ATOM   1962  C   VAL A 134      -5.097  37.428  34.295  1.00  0.890          C  
ATOM   1963  O   VAL A 134      -4.136  37.847  33.654  1.00  1.330          O  
ATOM   1964  CB  VAL A 134      -4.540  36.605  36.624  1.00  1.680          C  
ATOM   1965  CG1 VAL A 134      -3.249  37.311  36.590  1.00  1.680          C  
ATOM   1966  CG2 VAL A 134      -5.641  37.455  37.302  1.00  1.680          C  
ATOM   1967  H   VAL A 134      -3.484  35.582  33.750  1.00  1.380          H  
ATOM   1968  HA  VAL A 134      -5.928  35.718  35.227  1.00  1.460          H  
ATOM   1969  HB  VAL A 134      -4.434  35.774  37.208  1.00  2.020          H  
ATOM   1970 1HG1 VAL A 134      -2.959  37.537  37.592  1.00  2.020          H  
ATOM   1971 2HG1 VAL A 134      -2.525  36.658  36.147  1.00  2.020          H  
ATOM   1972 3HG1 VAL A 134      -3.324  38.220  36.012  1.00  2.020          H  
ATOM   1973 1HG2 VAL A 134      -5.344  37.679  38.313  1.00  2.020          H  
ATOM   1974 2HG2 VAL A 134      -5.810  38.394  36.794  1.00  2.020          H  
ATOM   1975 3HG2 VAL A 134      -6.573  36.888  37.336  1.00  2.020          H  
ATOM   1976  N   GLY A 135      -6.272  38.040  34.337  1.00  0.950          N  
ATOM   1977  CA  GLY A 135      -6.583  39.300  33.663  1.00  0.890          C  
ATOM   1978  C   GLY A 135      -8.078  39.488  33.787  1.00  0.800          C  
ATOM   1979  O   GLY A 135      -8.791  38.508  34.022  1.00  0.850          O  
ATOM   1980  H   GLY A 135      -7.012  37.618  34.880  1.00  1.140          H  
ATOM   1981 1HA  GLY A 135      -6.074  40.123  34.153  1.00  1.070          H  
ATOM   1982 2HA  GLY A 135      -6.269  39.274  32.620  1.00  1.070          H  
ATOM   1983  N   ALA A 136      -8.572  40.718  33.688  1.00  0.780          N  
ATOM   1984  CA  ALA A 136     -10.015  40.885  33.910  1.00  0.770          C  
ATOM   1985  C   ALA A 136     -10.612  42.227  33.512  1.00  0.780          C  
ATOM   1986  O   ALA A 136      -9.938  43.260  33.441  1.00  0.780          O  
ATOM   1987  CB  ALA A 136     -10.361  40.638  35.373  1.00  1.080          C  
ATOM   1988  H   ALA A 136      -7.953  41.484  33.394  1.00  0.940          H  
ATOM   1989  HA  ALA A 136     -10.503  40.138  33.315  1.00  0.920          H  
ATOM   1990 1HB  ALA A 136     -11.446  40.709  35.497  1.00  1.300          H  
ATOM   1991 2HB  ALA A 136     -10.034  39.663  35.702  1.00  1.300          H  
ATOM   1992 3HB  ALA A 136      -9.887  41.372  35.972  1.00  1.300          H  
ATOM   1993  N   ILE A 137     -11.928  42.192  33.320  1.00  0.860          N  
ATOM   1994  CA  ILE A 137     -12.757  43.361  33.055  1.00  0.940          C  
ATOM   1995  C   ILE A 137     -13.833  43.486  34.132  1.00  0.960          C  
ATOM   1996  O   ILE A 137     -14.589  42.540  34.354  1.00  1.020          O  
ATOM   1997  CB  ILE A 137     -13.465  43.206  31.695  1.00  1.280          C  
ATOM   1998  CG1 ILE A 137     -12.415  43.026  30.572  1.00  1.280          C  
ATOM   1999  CG2 ILE A 137     -14.380  44.443  31.427  1.00  1.280          C  
ATOM   2000  CD1 ILE A 137     -12.987  42.565  29.251  1.00  1.280          C  
ATOM   2001  H   ILE A 137     -12.374  41.275  33.372  1.00  1.030          H  
ATOM   2002  HA  ILE A 137     -12.138  44.256  33.070  1.00  1.130          H  
ATOM   2003  HB  ILE A 137     -14.064  42.318  31.721  1.00  1.540          H  
ATOM   2004 1HG1 ILE A 137     -11.902  43.968  30.421  1.00  1.540          H  
ATOM   2005 2HG1 ILE A 137     -11.686  42.282  30.879  1.00  1.540          H  
ATOM   2006 1HG2 ILE A 137     -14.898  44.328  30.483  1.00  1.540          H  
ATOM   2007 2HG2 ILE A 137     -15.123  44.551  32.215  1.00  1.540          H  
ATOM   2008 3HG2 ILE A 137     -13.772  45.342  31.394  1.00  1.540          H  
ATOM   2009 1HD1 ILE A 137     -12.176  42.458  28.527  1.00  1.540          H  
ATOM   2010 2HD1 ILE A 137     -13.476  41.602  29.388  1.00  1.540          H  
ATOM   2011 3HD1 ILE A 137     -13.704  43.283  28.871  1.00  1.540          H  
ATOM   2012  N   PHE A 138     -13.930  44.648  34.778  1.00  0.980          N  
ATOM   2013  CA  PHE A 138     -14.952  44.860  35.806  1.00  1.130          C  
ATOM   2014  C   PHE A 138     -15.800  46.099  35.534  1.00  1.260          C  
ATOM   2015  O   PHE A 138     -15.232  47.176  35.282  1.00  1.390          O  
ATOM   2016  CB  PHE A 138     -14.281  45.091  37.152  1.00  1.520          C  
ATOM   2017  CG  PHE A 138     -13.452  43.976  37.668  1.00  1.520          C  
ATOM   2018  CD1 PHE A 138     -12.107  43.894  37.324  1.00  1.520          C  
ATOM   2019  CD2 PHE A 138     -13.979  43.031  38.533  1.00  1.520          C  
ATOM   2020  CE1 PHE A 138     -11.330  42.918  37.826  1.00  1.520          C  
ATOM   2021  CE2 PHE A 138     -13.185  42.045  39.036  1.00  1.520          C  
ATOM   2022  CZ  PHE A 138     -11.862  41.989  38.681  1.00  1.520          C  
ATOM   2023  H   PHE A 138     -13.241  45.375  34.574  1.00  1.180          H  
ATOM   2024  HA  PHE A 138     -15.604  43.987  35.847  1.00  1.360          H  
ATOM   2025 1HB  PHE A 138     -13.642  45.964  37.076  1.00  1.830          H  
ATOM   2026 2HB  PHE A 138     -15.039  45.321  37.891  1.00  1.830          H  
ATOM   2027  HD1 PHE A 138     -11.680  44.630  36.647  1.00  1.830          H  
ATOM   2028  HD2 PHE A 138     -15.026  43.087  38.826  1.00  1.830          H  
ATOM   2029  HE1 PHE A 138     -10.276  42.873  37.559  1.00  1.830          H  
ATOM   2030  HE2 PHE A 138     -13.594  41.310  39.727  1.00  1.830          H  
ATOM   2031  HZ  PHE A 138     -11.223  41.206  39.091  1.00  1.830          H  
ATOM   2032  N   ASP A 139     -17.138  45.981  35.714  1.00  1.330          N  
ATOM   2033  CA  ASP A 139     -18.048  47.124  35.547  1.00  1.540          C  
ATOM   2034  C   ASP A 139     -19.411  47.128  36.322  1.00  1.720          C  
ATOM   2035  O   ASP A 139     -20.179  46.146  36.338  1.00  1.950          O  
ATOM   2036  CB  ASP A 139     -18.266  47.284  34.033  1.00  2.070          C  
ATOM   2037  CG  ASP A 139     -18.784  45.975  33.321  1.00  2.070          C  
ATOM   2038  OD1 ASP A 139     -18.634  45.868  32.102  1.00  2.070          O  
ATOM   2039  OD2 ASP A 139     -19.284  45.110  33.992  1.00  2.070          O  
ATOM   2040  H   ASP A 139     -17.538  45.061  35.858  1.00  1.600          H  
ATOM   2041  HA  ASP A 139     -17.508  48.008  35.890  1.00  1.850          H  
ATOM   2042 1HB  ASP A 139     -18.984  48.092  33.865  1.00  2.490          H  
ATOM   2043 2HB  ASP A 139     -17.330  47.594  33.571  1.00  2.490          H  
ATOM   2044  N   MET A 140     -19.698  48.282  36.978  1.00  1.930          N  
ATOM   2045  CA  MET A 140     -20.962  48.531  37.684  1.00  2.350          C  
ATOM   2046  C   MET A 140     -22.006  49.510  37.036  1.00  2.350          C  
ATOM   2047  O   MET A 140     -23.163  49.106  36.874  1.00  2.320          O  
ATOM   2048  CB  MET A 140     -20.619  48.899  39.124  1.00  3.120          C  
ATOM   2049  CG  MET A 140     -20.127  47.751  39.927  1.00  3.120          C  
ATOM   2050  SD  MET A 140     -19.554  48.117  41.567  1.00  3.120          S  
ATOM   2051  CE  MET A 140     -21.032  48.568  42.400  1.00  3.120          C  
ATOM   2052  H   MET A 140     -18.993  49.029  37.012  1.00  2.320          H  
ATOM   2053  HA  MET A 140     -21.473  47.571  37.742  1.00  2.820          H  
ATOM   2054 1HB  MET A 140     -19.779  49.522  39.095  1.00  3.750          H  
ATOM   2055 2HB  MET A 140     -21.394  49.443  39.603  1.00  3.750          H  
ATOM   2056 1HG  MET A 140     -20.953  47.108  40.033  1.00  3.750          H  
ATOM   2057 2HG  MET A 140     -19.340  47.240  39.391  1.00  3.750          H  
ATOM   2058 1HE  MET A 140     -20.803  48.821  43.425  1.00  3.750          H  
ATOM   2059 2HE  MET A 140     -21.479  49.434  41.924  1.00  3.750          H  
ATOM   2060 3HE  MET A 140     -21.725  47.732  42.379  1.00  3.750          H  
ATOM   2061  N   PRO A 141     -21.668  50.772  36.628  1.00  2.940          N  
ATOM   2062  CA  PRO A 141     -22.575  51.770  36.043  1.00  3.170          C  
ATOM   2063  C   PRO A 141     -23.406  51.278  34.879  1.00  3.070          C  
ATOM   2064  O   PRO A 141     -24.567  51.650  34.725  1.00  3.430          O  
ATOM   2065  CB  PRO A 141     -21.620  52.876  35.602  1.00  4.750          C  
ATOM   2066  CG  PRO A 141     -20.490  52.768  36.554  1.00  4.750          C  
ATOM   2067  CD  PRO A 141     -20.322  51.287  36.789  1.00  4.750          C  
ATOM   2068  HA  PRO A 141     -23.239  52.146  36.850  1.00  3.800          H  
ATOM   2069 1HB  PRO A 141     -21.315  52.714  34.556  1.00  5.710          H  
ATOM   2070 2HB  PRO A 141     -22.125  53.850  35.641  1.00  5.710          H  
ATOM   2071 1HG  PRO A 141     -19.597  53.252  36.152  1.00  5.710          H  
ATOM   2072 2HG  PRO A 141     -20.745  53.298  37.493  1.00  5.710          H  
ATOM   2073 1HD  PRO A 141     -19.611  50.848  36.070  1.00  5.710          H  
ATOM   2074 2HD  PRO A 141     -20.017  51.203  37.804  1.00  5.710          H  
ATOM   2075  N   LYS A 142     -22.844  50.371  34.081  1.00  3.240          N  
ATOM   2076  CA  LYS A 142     -23.555  49.824  32.932  1.00  3.890          C  
ATOM   2077  C   LYS A 142     -24.871  49.171  33.333  1.00  3.890          C  
ATOM   2078  O   LYS A 142     -25.782  49.032  32.516  1.00  3.890          O  
ATOM   2079  CB  LYS A 142     -22.698  48.790  32.225  1.00  5.190          C  
ATOM   2080  CG  LYS A 142     -21.496  49.334  31.499  1.00  5.190          C  
ATOM   2081  CD  LYS A 142     -20.738  48.193  30.887  1.00  5.190          C  
ATOM   2082  CE  LYS A 142     -19.448  48.621  30.214  1.00  5.190          C  
ATOM   2083  NZ  LYS A 142     -18.689  47.432  29.754  1.00  5.190          N  
ATOM   2084  H   LYS A 142     -21.885  50.091  34.217  1.00  3.890          H  
ATOM   2085  HA  LYS A 142     -23.781  50.637  32.244  1.00  4.670          H  
ATOM   2086 1HB  LYS A 142     -22.343  48.059  32.954  1.00  6.220          H  
ATOM   2087 2HB  LYS A 142     -23.311  48.251  31.500  1.00  6.220          H  
ATOM   2088 1HG  LYS A 142     -21.817  50.025  30.718  1.00  6.220          H  
ATOM   2089 2HG  LYS A 142     -20.851  49.867  32.197  1.00  6.220          H  
ATOM   2090 1HD  LYS A 142     -20.508  47.469  31.659  1.00  6.220          H  
ATOM   2091 2HD  LYS A 142     -21.365  47.701  30.146  1.00  6.220          H  
ATOM   2092 1HE  LYS A 142     -19.670  49.259  29.361  1.00  6.220          H  
ATOM   2093 2HE  LYS A 142     -18.834  49.175  30.926  1.00  6.220          H  
ATOM   2094 1HZ  LYS A 142     -17.822  47.711  29.324  1.00  6.220          H  
ATOM   2095 2HZ  LYS A 142     -18.501  46.849  30.595  1.00  6.220          H  
ATOM   2096 3HZ  LYS A 142     -19.239  46.899  29.097  1.00  6.220          H  
ATOM   2097  N   LEU A 143     -24.933  48.700  34.581  1.00  3.890          N  
ATOM   2098  CA  LEU A 143     -26.083  48.009  35.109  1.00  3.890          C  
ATOM   2099  C   LEU A 143     -26.786  48.860  36.166  1.00  3.890          C  
ATOM   2100  O   LEU A 143     -27.575  48.348  36.959  1.00  3.890          O  
ATOM   2101  CB  LEU A 143     -25.614  46.693  35.757  1.00  5.450          C  
ATOM   2102  CG  LEU A 143     -25.358  45.412  34.852  1.00  5.450          C  
ATOM   2103  CD1 LEU A 143     -26.669  44.925  34.246  1.00  5.450          C  
ATOM   2104  CD2 LEU A 143     -24.341  45.699  33.750  1.00  5.450          C  
ATOM   2105  H   LEU A 143     -24.157  48.868  35.224  1.00  4.670          H  
ATOM   2106  HA  LEU A 143     -26.782  47.820  34.300  1.00  4.670          H  
ATOM   2107 1HB  LEU A 143     -24.680  46.906  36.285  1.00  6.540          H  
ATOM   2108 2HB  LEU A 143     -26.347  46.425  36.489  1.00  6.540          H  
ATOM   2109  HG  LEU A 143     -24.959  44.634  35.483  1.00  6.540          H  
ATOM   2110 1HD1 LEU A 143     -26.482  44.025  33.662  1.00  6.540          H  
ATOM   2111 2HD1 LEU A 143     -27.379  44.700  35.040  1.00  6.540          H  
ATOM   2112 3HD1 LEU A 143     -27.090  45.688  33.598  1.00  6.540          H  
ATOM   2113 1HD2 LEU A 143     -24.168  44.795  33.170  1.00  6.540          H  
ATOM   2114 2HD2 LEU A 143     -24.717  46.459  33.087  1.00  6.540          H  
ATOM   2115 3HD2 LEU A 143     -23.396  46.029  34.192  1.00  6.540          H  
ATOM   2116  N   GLY A 144     -26.510  50.166  36.173  1.00  3.890          N  
ATOM   2117  CA  GLY A 144     -27.129  51.094  37.106  1.00  3.890          C  
ATOM   2118  C   GLY A 144     -26.535  51.142  38.522  1.00  3.890          C  
ATOM   2119  O   GLY A 144     -27.193  51.656  39.429  1.00  3.890          O  
ATOM   2120  H   GLY A 144     -25.847  50.549  35.498  1.00  4.670          H  
ATOM   2121 1HA  GLY A 144     -27.070  52.093  36.673  1.00  4.670          H  
ATOM   2122 2HA  GLY A 144     -28.189  50.859  37.178  1.00  4.670          H  
ATOM   2123  N   LEU A 145     -25.331  50.608  38.751  1.00  3.890          N  
ATOM   2124  CA  LEU A 145     -24.798  50.641  40.106  1.00  3.890          C  
ATOM   2125  C   LEU A 145     -23.732  51.708  40.317  1.00  3.890          C  
ATOM   2126  O   LEU A 145     -22.965  52.049  39.418  1.00  3.890          O  
ATOM   2127  CB  LEU A 145     -24.222  49.284  40.479  1.00  5.450          C  
ATOM   2128  CG  LEU A 145     -25.145  48.085  40.460  1.00  5.450          C  
ATOM   2129  CD1 LEU A 145     -24.315  46.886  40.747  1.00  5.450          C  
ATOM   2130  CD2 LEU A 145     -26.243  48.208  41.503  1.00  5.450          C  
ATOM   2131  H   LEU A 145     -24.760  50.192  38.010  1.00  4.670          H  
ATOM   2132  HA  LEU A 145     -25.609  50.872  40.788  1.00  4.670          H  
ATOM   2133 1HB  LEU A 145     -23.469  49.057  39.772  1.00  6.540          H  
ATOM   2134 2HB  LEU A 145     -23.777  49.358  41.468  1.00  6.540          H  
ATOM   2135  HG  LEU A 145     -25.594  47.982  39.468  1.00  6.540          H  
ATOM   2136 1HD1 LEU A 145     -24.937  46.025  40.730  1.00  6.540          H  
ATOM   2137 2HD1 LEU A 145     -23.547  46.808  39.987  1.00  6.540          H  
ATOM   2138 3HD1 LEU A 145     -23.859  46.976  41.728  1.00  6.540          H  
ATOM   2139 1HD2 LEU A 145     -26.875  47.311  41.466  1.00  6.540          H  
ATOM   2140 2HD2 LEU A 145     -25.804  48.300  42.495  1.00  6.540          H  
ATOM   2141 3HD2 LEU A 145     -26.863  49.078  41.298  1.00  6.540          H  
ATOM   2142  N   LYS A 146     -23.688  52.214  41.544  1.00  3.890          N  
ATOM   2143  CA  LYS A 146     -22.708  53.195  41.999  1.00  3.890          C  
ATOM   2144  C   LYS A 146     -21.826  52.575  43.061  1.00  3.890          C  
ATOM   2145  O   LYS A 146     -22.108  51.481  43.552  1.00  3.890          O  
ATOM   2146  CB  LYS A 146     -23.396  54.442  42.559  1.00  5.450          C  
ATOM   2147  CG  LYS A 146     -24.328  55.177  41.584  1.00  5.450          C  
ATOM   2148  CD  LYS A 146     -23.560  55.798  40.411  1.00  5.450          C  
ATOM   2149  CE  LYS A 146     -24.485  56.636  39.536  1.00  5.450          C  
ATOM   2150  NZ  LYS A 146     -23.772  57.222  38.365  1.00  5.450          N  
ATOM   2151  H   LYS A 146     -24.374  51.887  42.210  1.00  4.670          H  
ATOM   2152  HA  LYS A 146     -22.061  53.474  41.167  1.00  4.670          H  
ATOM   2153 1HB  LYS A 146     -23.980  54.164  43.436  1.00  6.540          H  
ATOM   2154 2HB  LYS A 146     -22.640  55.153  42.890  1.00  6.540          H  
ATOM   2155 1HG  LYS A 146     -25.062  54.473  41.187  1.00  6.540          H  
ATOM   2156 2HG  LYS A 146     -24.858  55.964  42.118  1.00  6.540          H  
ATOM   2157 1HD  LYS A 146     -22.744  56.422  40.789  1.00  6.540          H  
ATOM   2158 2HD  LYS A 146     -23.137  55.008  39.790  1.00  6.540          H  
ATOM   2159 1HE  LYS A 146     -25.297  56.005  39.176  1.00  6.540          H  
ATOM   2160 2HE  LYS A 146     -24.904  57.445  40.133  1.00  6.540          H  
ATOM   2161 1HZ  LYS A 146     -24.421  57.767  37.813  1.00  6.540          H  
ATOM   2162 2HZ  LYS A 146     -23.023  57.819  38.689  1.00  6.540          H  
ATOM   2163 3HZ  LYS A 146     -23.389  56.478  37.798  1.00  6.540          H  
ATOM   2164  N   LEU A 147     -20.771  53.274  43.456  1.00  3.890          N  
ATOM   2165  CA  LEU A 147     -19.904  52.716  44.486  1.00  3.890          C  
ATOM   2166  C   LEU A 147     -20.706  52.424  45.745  1.00  3.890          C  
ATOM   2167  O   LEU A 147     -21.441  53.283  46.236  1.00  3.890          O  
ATOM   2168  CB  LEU A 147     -18.768  53.705  44.817  1.00  5.450          C  
ATOM   2169  CG  LEU A 147     -17.659  53.246  45.797  1.00  5.450          C  
ATOM   2170  CD1 LEU A 147     -16.851  52.081  45.201  1.00  5.450          C  
ATOM   2171  CD2 LEU A 147     -16.738  54.430  46.043  1.00  5.450          C  
ATOM   2172  H   LEU A 147     -20.562  54.184  43.030  1.00  4.670          H  
ATOM   2173  HA  LEU A 147     -19.492  51.782  44.116  1.00  4.670          H  
ATOM   2174 1HB  LEU A 147     -18.294  54.042  43.922  1.00  6.540          H  
ATOM   2175 2HB  LEU A 147     -19.231  54.576  45.274  1.00  6.540          H  
ATOM   2176  HG  LEU A 147     -18.104  52.916  46.741  1.00  6.540          H  
ATOM   2177 1HD1 LEU A 147     -16.065  51.792  45.901  1.00  6.540          H  
ATOM   2178 2HD1 LEU A 147     -17.494  51.246  45.021  1.00  6.540          H  
ATOM   2179 3HD1 LEU A 147     -16.394  52.384  44.271  1.00  6.540          H  
ATOM   2180 1HD2 LEU A 147     -15.941  54.141  46.731  1.00  6.540          H  
ATOM   2181 2HD2 LEU A 147     -16.296  54.745  45.098  1.00  6.540          H  
ATOM   2182 3HD2 LEU A 147     -17.307  55.252  46.471  1.00  6.540          H  
ATOM   2183  N   MET A 148     -20.558  51.206  46.262  1.00  3.890          N  
ATOM   2184  CA  MET A 148     -21.250  50.780  47.469  1.00  3.890          C  
ATOM   2185  C   MET A 148     -20.721  51.583  48.657  1.00  3.890          C  
ATOM   2186  O   MET A 148     -19.520  51.847  48.750  1.00  3.890          O  
ATOM   2187  CB  MET A 148     -21.074  49.273  47.662  1.00  5.450          C  
ATOM   2188  CG  MET A 148     -21.730  48.380  46.592  1.00  5.450          C  
ATOM   2189  SD  MET A 148     -23.524  48.408  46.577  1.00  5.450          S  
ATOM   2190  CE  MET A 148     -23.834  47.550  45.025  1.00  5.450          C  
ATOM   2191  H   MET A 148     -19.955  50.554  45.791  1.00  4.670          H  
ATOM   2192  HA  MET A 148     -22.311  51.004  47.362  1.00  4.670          H  
ATOM   2193 1HB  MET A 148     -20.013  49.037  47.654  1.00  6.540          H  
ATOM   2194 2HB  MET A 148     -21.465  48.979  48.635  1.00  6.540          H  
ATOM   2195 1HG  MET A 148     -21.393  48.717  45.628  1.00  6.540          H  
ATOM   2196 2HG  MET A 148     -21.406  47.346  46.723  1.00  6.540          H  
ATOM   2197 1HE  MET A 148     -24.907  47.470  44.863  1.00  6.540          H  
ATOM   2198 2HE  MET A 148     -23.388  48.107  44.207  1.00  6.540          H  
ATOM   2199 3HE  MET A 148     -23.398  46.550  45.062  1.00  6.540          H  
ATOM   2200  N   ASN A 149     -21.620  51.957  49.570  1.00  3.890          N  
ATOM   2201  CA  ASN A 149     -21.287  52.779  50.728  1.00  3.890          C  
ATOM   2202  C   ASN A 149     -21.576  52.174  52.107  1.00  3.890          C  
ATOM   2203  O   ASN A 149     -21.823  52.906  53.071  1.00  3.890          O  
ATOM   2204  CB  ASN A 149     -21.999  54.094  50.550  1.00  5.450          C  
ATOM   2205  CG  ASN A 149     -23.471  53.879  50.464  1.00  5.450          C  
ATOM   2206  OD1 ASN A 149     -23.933  52.721  50.395  1.00  5.450          O  
ATOM   2207  ND2 ASN A 149     -24.225  54.949  50.439  1.00  5.450          N  
ATOM   2208  H   ASN A 149     -22.596  51.704  49.441  1.00  4.670          H  
ATOM   2209  HA  ASN A 149     -20.214  52.972  50.693  1.00  4.670          H  
ATOM   2210 1HB  ASN A 149     -21.775  54.759  51.383  1.00  6.540          H  
ATOM   2211 2HB  ASN A 149     -21.654  54.574  49.632  1.00  6.540          H  
ATOM   2212 1HD2 ASN A 149     -25.219  54.860  50.368  1.00  6.540          H  
ATOM   2213 2HD2 ASN A 149     -23.806  55.858  50.483  1.00  6.540          H  
ATOM   2214  N   ARG A 150     -21.555  50.847  52.199  1.00  3.890          N  
ATOM   2215  CA  ARG A 150     -21.757  50.150  53.462  1.00  3.890          C  
ATOM   2216  C   ARG A 150     -20.631  49.158  53.554  1.00  3.890          C  
ATOM   2217  O   ARG A 150     -20.205  48.735  54.628  1.00  3.890          O  
ATOM   2218  CB  ARG A 150     -23.114  49.460  53.509  1.00  5.450          C  
ATOM   2219  CG  ARG A 150     -24.335  50.402  53.484  1.00  5.450          C  
ATOM   2220  CD  ARG A 150     -24.463  51.178  54.754  1.00  5.450          C  
ATOM   2221  NE  ARG A 150     -25.619  52.060  54.753  1.00  5.450          N  
ATOM   2222  CZ  ARG A 150     -25.639  53.343  54.317  1.00  5.450          C  
ATOM   2223  NH1 ARG A 150     -24.560  53.932  53.822  1.00  5.450          N  
ATOM   2224  NH2 ARG A 150     -26.774  54.028  54.398  1.00  5.450          N  
ATOM   2225  H   ARG A 150     -21.339  50.295  51.376  1.00  4.670          H  
ATOM   2226  HA  ARG A 150     -21.664  50.847  54.290  1.00  4.670          H  
ATOM   2227 1HB  ARG A 150     -23.203  48.788  52.658  1.00  6.540          H  
ATOM   2228 2HB  ARG A 150     -23.179  48.852  54.412  1.00  6.540          H  
ATOM   2229 1HG  ARG A 150     -24.241  51.105  52.659  1.00  6.540          H  
ATOM   2230 2HG  ARG A 150     -25.244  49.816  53.352  1.00  6.540          H  
ATOM   2231 1HD  ARG A 150     -24.574  50.481  55.584  1.00  6.540          H  
ATOM   2232 2HD  ARG A 150     -23.582  51.784  54.919  1.00  6.540          H  
ATOM   2233  HE  ARG A 150     -26.482  51.683  55.121  1.00  6.540          H  
ATOM   2234 1HH1 ARG A 150     -23.655  53.434  53.732  1.00  6.540          H  
ATOM   2235 2HH1 ARG A 150     -24.611  54.894  53.529  1.00  6.540          H  
ATOM   2236 1HH2 ARG A 150     -27.603  53.589  54.778  1.00  6.540          H  
ATOM   2237 2HH2 ARG A 150     -26.814  54.985  54.084  1.00  6.540          H  
ATOM   2238  N   GLU A 151     -20.183  48.794  52.372  1.00  3.890          N  
ATOM   2239  CA  GLU A 151     -19.131  47.826  52.149  1.00  3.890          C  
ATOM   2240  C   GLU A 151     -18.513  48.257  50.819  1.00  3.890          C  
ATOM   2241  O   GLU A 151     -19.270  48.501  49.893  1.00  3.890          O  
ATOM   2242  CB  GLU A 151     -19.735  46.426  52.131  1.00  5.450          C  
ATOM   2243  CG  GLU A 151     -18.776  45.274  51.984  1.00  5.450          C  
ATOM   2244  CD  GLU A 151     -19.459  43.953  52.214  1.00  5.450          C  
ATOM   2245  OE1 GLU A 151     -20.636  43.961  52.501  1.00  5.450          O  
ATOM   2246  OE2 GLU A 151     -18.803  42.941  52.114  1.00  5.450          O  
ATOM   2247  H   GLU A 151     -20.619  49.242  51.575  1.00  4.670          H  
ATOM   2248  HA  GLU A 151     -18.425  47.887  52.966  1.00  4.670          H  
ATOM   2249 1HB  GLU A 151     -20.305  46.268  53.046  1.00  6.540          H  
ATOM   2250 2HB  GLU A 151     -20.422  46.378  51.315  1.00  6.540          H  
ATOM   2251 1HG  GLU A 151     -18.347  45.287  50.978  1.00  6.540          H  
ATOM   2252 2HG  GLU A 151     -17.970  45.382  52.702  1.00  6.540          H  
ATOM   2253  N   PRO A 152     -17.184  48.418  50.711  1.00  3.890          N  
ATOM   2254  CA  PRO A 152     -16.462  48.896  49.533  1.00  3.890          C  
ATOM   2255  C   PRO A 152     -16.286  47.901  48.393  1.00  3.890          C  
ATOM   2256  O   PRO A 152     -16.302  46.693  48.594  1.00  3.890          O  
ATOM   2257  CB  PRO A 152     -15.100  49.241  50.134  1.00  5.830          C  
ATOM   2258  CG  PRO A 152     -14.929  48.275  51.276  1.00  5.830          C  
ATOM   2259  CD  PRO A 152     -16.307  48.111  51.859  1.00  5.830          C  
ATOM   2260  HA  PRO A 152     -16.960  49.806  49.162  1.00  4.670          H  
ATOM   2261 1HB  PRO A 152     -14.320  49.155  49.369  1.00  7.000          H  
ATOM   2262 2HB  PRO A 152     -15.108  50.283  50.476  1.00  7.000          H  
ATOM   2263 1HG  PRO A 152     -14.528  47.319  50.896  1.00  7.000          H  
ATOM   2264 2HG  PRO A 152     -14.192  48.663  51.998  1.00  7.000          H  
ATOM   2265 1HD  PRO A 152     -16.433  47.072  52.184  1.00  7.000          H  
ATOM   2266 2HD  PRO A 152     -16.448  48.838  52.676  1.00  7.000          H  
ATOM   2267  N   ILE A 153     -16.007  48.451  47.210  1.00  3.890          N  
ATOM   2268  CA  ILE A 153     -15.608  47.690  46.020  1.00  3.890          C  
ATOM   2269  C   ILE A 153     -14.080  47.758  45.915  1.00  2.950          C  
ATOM   2270  O   ILE A 153     -13.524  48.861  45.816  1.00  2.980          O  
ATOM   2271  CB  ILE A 153     -16.262  48.328  44.765  1.00  5.450          C  
ATOM   2272  CG1 ILE A 153     -17.819  48.401  44.926  1.00  5.450          C  
ATOM   2273  CG2 ILE A 153     -15.887  47.598  43.498  1.00  5.450          C  
ATOM   2274  CD1 ILE A 153     -18.536  47.054  45.104  1.00  5.450          C  
ATOM   2275  H   ILE A 153     -16.060  49.457  47.140  1.00  4.670          H  
ATOM   2276  HA  ILE A 153     -15.898  46.645  46.125  1.00  4.670          H  
ATOM   2277  HB  ILE A 153     -15.905  49.349  44.675  1.00  6.540          H  
ATOM   2278 1HG1 ILE A 153     -18.049  49.004  45.800  1.00  6.540          H  
ATOM   2279 2HG1 ILE A 153     -18.223  48.897  44.052  1.00  6.540          H  
ATOM   2280 1HG2 ILE A 153     -16.338  48.088  42.640  1.00  6.540          H  
ATOM   2281 2HG2 ILE A 153     -14.803  47.600  43.379  1.00  6.540          H  
ATOM   2282 3HG2 ILE A 153     -16.242  46.582  43.556  1.00  6.540          H  
ATOM   2283 1HD1 ILE A 153     -19.590  47.223  45.200  1.00  6.540          H  
ATOM   2284 2HD1 ILE A 153     -18.373  46.412  44.243  1.00  6.540          H  
ATOM   2285 3HD1 ILE A 153     -18.182  46.546  46.004  1.00  6.540          H  
ATOM   2286  N   ILE A 154     -13.394  46.604  46.047  1.00  2.580          N  
ATOM   2287  CA  ILE A 154     -11.918  46.583  46.075  1.00  2.040          C  
ATOM   2288  C   ILE A 154     -11.272  45.515  45.213  1.00  1.580          C  
ATOM   2289  O   ILE A 154     -11.448  44.337  45.486  1.00  1.790          O  
ATOM   2290  CB  ILE A 154     -11.399  46.352  47.521  1.00  3.070          C  
ATOM   2291  CG1 ILE A 154     -11.901  47.454  48.432  1.00  3.070          C  
ATOM   2292  CG2 ILE A 154      -9.846  46.292  47.537  1.00  3.070          C  
ATOM   2293  CD1 ILE A 154     -11.640  47.281  49.878  1.00  3.070          C  
ATOM   2294  H   ILE A 154     -13.921  45.714  46.081  1.00  3.100          H  
ATOM   2295  HA  ILE A 154     -11.561  47.553  45.725  1.00  2.450          H  
ATOM   2296  HB  ILE A 154     -11.794  45.409  47.895  1.00  3.690          H  
ATOM   2297 1HG1 ILE A 154     -11.420  48.337  48.118  1.00  3.690          H  
ATOM   2298 2HG1 ILE A 154     -12.960  47.559  48.321  1.00  3.690          H  
ATOM   2299 1HG2 ILE A 154      -9.487  46.107  48.530  1.00  3.690          H  
ATOM   2300 2HG2 ILE A 154      -9.492  45.503  46.912  1.00  3.690          H  
ATOM   2301 3HG2 ILE A 154      -9.437  47.238  47.177  1.00  3.690          H  
ATOM   2302 1HD1 ILE A 154     -12.019  48.148  50.422  1.00  3.690          H  
ATOM   2303 2HD1 ILE A 154     -12.130  46.378  50.238  1.00  3.690          H  
ATOM   2304 3HD1 ILE A 154     -10.600  47.205  50.033  1.00  3.690          H  
ATOM   2305  N   LEU A 155     -10.398  45.863  44.272  1.00  1.260          N  
ATOM   2306  CA  LEU A 155      -9.768  44.757  43.556  1.00  0.950          C  
ATOM   2307  C   LEU A 155      -8.730  44.152  44.492  1.00  0.890          C  
ATOM   2308  O   LEU A 155      -7.826  44.862  44.956  1.00  1.160          O  
ATOM   2309  CB  LEU A 155      -9.071  45.199  42.252  1.00  1.450          C  
ATOM   2310  CG  LEU A 155      -8.407  44.041  41.394  1.00  1.450          C  
ATOM   2311  CD1 LEU A 155      -9.449  43.097  40.870  1.00  1.450          C  
ATOM   2312  CD2 LEU A 155      -7.653  44.641  40.240  1.00  1.450          C  
ATOM   2313  H   LEU A 155     -10.213  46.833  44.050  1.00  1.510          H  
ATOM   2314  HA  LEU A 155     -10.523  44.010  43.336  1.00  1.140          H  
ATOM   2315 1HB  LEU A 155      -9.771  45.713  41.625  1.00  1.740          H  
ATOM   2316 2HB  LEU A 155      -8.274  45.897  42.513  1.00  1.740          H  
ATOM   2317  HG  LEU A 155      -7.750  43.473  42.007  1.00  1.740          H  
ATOM   2318 1HD1 LEU A 155      -8.962  42.305  40.283  1.00  1.740          H  
ATOM   2319 2HD1 LEU A 155     -10.002  42.634  41.673  1.00  1.740          H  
ATOM   2320 3HD1 LEU A 155     -10.119  43.644  40.245  1.00  1.740          H  
ATOM   2321 1HD2 LEU A 155      -7.185  43.852  39.647  1.00  1.740          H  
ATOM   2322 2HD2 LEU A 155      -8.355  45.189  39.628  1.00  1.740          H  
ATOM   2323 3HD2 LEU A 155      -6.882  45.316  40.613  1.00  1.740          H  
ATOM   2324  N   THR A 156      -8.855  42.862  44.793  1.00  0.760          N  
ATOM   2325  CA  THR A 156      -7.932  42.221  45.720  1.00  0.800          C  
ATOM   2326  C   THR A 156      -7.668  40.723  45.548  1.00  0.780          C  
ATOM   2327  O   THR A 156      -8.292  40.020  44.724  1.00  0.820          O  
ATOM   2328  CB  THR A 156      -8.365  42.453  47.161  1.00  1.100          C  
ATOM   2329  OG1 THR A 156      -7.293  42.035  48.016  1.00  1.100          O  
ATOM   2330  CG2 THR A 156      -9.648  41.669  47.473  1.00  1.100          C  
ATOM   2331  H   THR A 156      -9.642  42.347  44.381  1.00  0.910          H  
ATOM   2332  HA  THR A 156      -6.971  42.721  45.626  1.00  0.960          H  
ATOM   2333  HB  THR A 156      -8.544  43.503  47.320  1.00  1.320          H  
ATOM   2334  HG1 THR A 156      -6.518  42.629  47.855  1.00  1.320          H  
ATOM   2335 1HG2 THR A 156      -9.941  41.850  48.501  1.00  1.320          H  
ATOM   2336 2HG2 THR A 156     -10.445  42.009  46.798  1.00  1.320          H  
ATOM   2337 3HG2 THR A 156      -9.489  40.602  47.326  1.00  1.320          H  
ATOM   2338  N   ILE A 157      -6.718  40.259  46.364  1.00  0.840          N  
ATOM   2339  CA  ILE A 157      -6.213  38.895  46.511  1.00  0.910          C  
ATOM   2340  C   ILE A 157      -6.016  38.485  47.979  1.00  1.070          C  
ATOM   2341  O   ILE A 157      -5.529  39.266  48.799  1.00  1.210          O  
ATOM   2342  CB  ILE A 157      -4.899  38.699  45.688  1.00  1.250          C  
ATOM   2343  CG1 ILE A 157      -5.173  38.761  44.139  1.00  1.250          C  
ATOM   2344  CG2 ILE A 157      -4.135  37.472  46.077  1.00  1.250          C  
ATOM   2345  CD1 ILE A 157      -5.943  37.561  43.540  1.00  1.250          C  
ATOM   2346  H   ILE A 157      -6.314  40.985  46.972  1.00  1.010          H  
ATOM   2347  HA  ILE A 157      -6.974  38.220  46.108  1.00  1.090          H  
ATOM   2348  HB  ILE A 157      -4.252  39.544  45.896  1.00  1.500          H  
ATOM   2349 1HG1 ILE A 157      -5.752  39.630  43.933  1.00  1.500          H  
ATOM   2350 2HG1 ILE A 157      -4.215  38.847  43.616  1.00  1.500          H  
ATOM   2351 1HG2 ILE A 157      -3.231  37.439  45.496  1.00  1.500          H  
ATOM   2352 2HG2 ILE A 157      -3.874  37.536  47.116  1.00  1.500          H  
ATOM   2353 3HG2 ILE A 157      -4.722  36.578  45.888  1.00  1.500          H  
ATOM   2354 1HD1 ILE A 157      -6.083  37.725  42.471  1.00  1.500          H  
ATOM   2355 2HD1 ILE A 157      -5.392  36.643  43.685  1.00  1.500          H  
ATOM   2356 3HD1 ILE A 157      -6.915  37.471  44.014  1.00  1.500          H  
ATOM   2357  N   ASP A 158      -6.374  37.256  48.323  1.00  1.140          N  
ATOM   2358  CA  ASP A 158      -6.146  36.704  49.644  1.00  1.350          C  
ATOM   2359  C   ASP A 158      -5.208  35.477  49.659  1.00  1.420          C  
ATOM   2360  O   ASP A 158      -5.233  34.680  50.601  1.00  1.600          O  
ATOM   2361  CB  ASP A 158      -7.519  36.447  50.244  1.00  1.810          C  
ATOM   2362  CG  ASP A 158      -8.332  35.558  49.345  1.00  1.810          C  
ATOM   2363  OD1 ASP A 158      -7.824  35.216  48.291  1.00  1.810          O  
ATOM   2364  OD2 ASP A 158      -9.482  35.296  49.640  1.00  1.810          O  
ATOM   2365  H   ASP A 158      -6.864  36.633  47.671  1.00  1.370          H  
ATOM   2366  HA  ASP A 158      -5.673  37.475  50.256  1.00  1.620          H  
ATOM   2367 1HB  ASP A 158      -7.411  35.979  51.223  1.00  2.170          H  
ATOM   2368 2HB  ASP A 158      -8.040  37.395  50.384  1.00  2.170          H  
ATOM   2369  N   ASP A 159      -4.372  35.324  48.615  1.00  1.340          N  
ATOM   2370  CA  ASP A 159      -3.421  34.206  48.520  1.00  1.490          C  
ATOM   2371  C   ASP A 159      -1.984  34.639  48.090  1.00  1.520          C  
ATOM   2372  O   ASP A 159      -1.131  34.897  48.944  1.00  1.840          O  
ATOM   2373  CB  ASP A 159      -4.016  33.125  47.598  1.00  2.030          C  
ATOM   2374  CG  ASP A 159      -3.184  31.838  47.485  1.00  2.030          C  
ATOM   2375  OD1 ASP A 159      -2.151  31.773  48.092  1.00  2.030          O  
ATOM   2376  OD2 ASP A 159      -3.606  30.930  46.805  1.00  2.030          O  
ATOM   2377  H   ASP A 159      -4.413  36.010  47.885  1.00  1.610          H  
ATOM   2378  HA  ASP A 159      -3.332  33.764  49.512  1.00  1.790          H  
ATOM   2379 1HB  ASP A 159      -5.003  32.854  47.981  1.00  2.430          H  
ATOM   2380 2HB  ASP A 159      -4.168  33.532  46.604  1.00  2.430          H  
ATOM   2381  N   VAL A 160      -1.718  34.751  46.770  1.00  1.350          N  
ATOM   2382  CA  VAL A 160      -0.373  35.089  46.265  1.00  1.500          C  
ATOM   2383  C   VAL A 160      -0.264  36.530  45.764  1.00  1.350          C  
ATOM   2384  O   VAL A 160      -1.001  36.942  44.874  1.00  1.200          O  
ATOM   2385  CB  VAL A 160       0.037  34.119  45.117  1.00  2.040          C  
ATOM   2386  CG1 VAL A 160       1.426  34.498  44.508  1.00  2.040          C  
ATOM   2387  CG2 VAL A 160       0.112  32.692  45.647  1.00  2.040          C  
ATOM   2388  H   VAL A 160      -2.451  34.559  46.106  1.00  1.620          H  
ATOM   2389  HA  VAL A 160       0.335  34.960  47.083  1.00  1.800          H  
ATOM   2390  HB  VAL A 160      -0.705  34.173  44.337  1.00  2.450          H  
ATOM   2391 1HG1 VAL A 160       1.675  33.803  43.710  1.00  2.450          H  
ATOM   2392 2HG1 VAL A 160       1.402  35.510  44.094  1.00  2.450          H  
ATOM   2393 3HG1 VAL A 160       2.198  34.445  45.275  1.00  2.450          H  
ATOM   2394 1HG2 VAL A 160       0.379  32.015  44.839  1.00  2.450          H  
ATOM   2395 2HG2 VAL A 160       0.861  32.632  46.436  1.00  2.450          H  
ATOM   2396 3HG2 VAL A 160      -0.848  32.396  46.048  1.00  2.450          H  
ATOM   2397  N   ARG A 161       0.713  37.265  46.290  1.00  1.540          N  
ATOM   2398  CA  ARG A 161       0.944  38.668  45.934  1.00  1.490          C  
ATOM   2399  C   ARG A 161       1.269  38.903  44.455  1.00  1.470          C  
ATOM   2400  O   ARG A 161       1.990  38.118  43.816  1.00  1.720          O  
ATOM   2401  CB  ARG A 161       2.056  39.259  46.790  1.00  2.110          C  
ATOM   2402  CG  ARG A 161       2.376  40.750  46.538  1.00  2.110          C  
ATOM   2403  CD  ARG A 161       3.361  41.265  47.513  1.00  2.110          C  
ATOM   2404  NE  ARG A 161       2.783  41.406  48.855  1.00  2.110          N  
ATOM   2405  CZ  ARG A 161       3.495  41.486  50.006  1.00  2.110          C  
ATOM   2406  NH1 ARG A 161       4.812  41.420  49.985  1.00  2.110          N  
ATOM   2407  NH2 ARG A 161       2.866  41.632  51.163  1.00  2.110          N  
ATOM   2408  H   ARG A 161       1.288  36.838  47.003  1.00  1.850          H  
ATOM   2409  HA  ARG A 161       0.031  39.213  46.149  1.00  1.790          H  
ATOM   2410 1HB  ARG A 161       1.805  39.156  47.836  1.00  2.530          H  
ATOM   2411 2HB  ARG A 161       2.972  38.698  46.621  1.00  2.530          H  
ATOM   2412 1HG  ARG A 161       2.814  40.878  45.546  1.00  2.530          H  
ATOM   2413 2HG  ARG A 161       1.465  41.346  46.619  1.00  2.530          H  
ATOM   2414 1HD  ARG A 161       4.198  40.573  47.562  1.00  2.530          H  
ATOM   2415 2HD  ARG A 161       3.711  42.247  47.186  1.00  2.530          H  
ATOM   2416  HE  ARG A 161       1.778  41.482  48.925  1.00  2.530          H  
ATOM   2417 1HH1 ARG A 161       5.304  41.312  49.111  1.00  2.530          H  
ATOM   2418 2HH1 ARG A 161       5.336  41.482  50.846  1.00  2.530          H  
ATOM   2419 1HH2 ARG A 161       1.858  41.691  51.193  1.00  2.530          H  
ATOM   2420 2HH2 ARG A 161       3.395  41.693  52.021  1.00  2.530          H  
ATOM   2421  N   SER A 162       0.713  40.014  43.959  1.00  1.280          N  
ATOM   2422  CA  SER A 162       0.860  40.519  42.600  1.00  1.330          C  
ATOM   2423  C   SER A 162       0.575  42.026  42.506  1.00  1.270          C  
ATOM   2424  O   SER A 162      -0.112  42.592  43.372  1.00  1.240          O  
ATOM   2425  CB  SER A 162      -0.115  39.776  41.731  1.00  1.840          C  
ATOM   2426  OG  SER A 162      -1.415  40.056  42.103  1.00  1.840          O  
ATOM   2427  H   SER A 162       0.134  40.548  44.580  1.00  1.540          H  
ATOM   2428  HA  SER A 162       1.882  40.339  42.267  1.00  1.600          H  
ATOM   2429 1HB  SER A 162       0.039  40.051  40.691  1.00  2.210          H  
ATOM   2430 2HB  SER A 162       0.063  38.711  41.835  1.00  2.210          H  
ATOM   2431  HG  SER A 162      -1.960  39.447  41.605  1.00  2.210          H  
ATOM   2432  N   ILE A 163       1.086  42.665  41.440  1.00  1.340          N  
ATOM   2433  CA  ILE A 163       0.803  44.081  41.175  1.00  1.360          C  
ATOM   2434  C   ILE A 163      -0.254  44.292  40.063  1.00  1.360          C  
ATOM   2435  O   ILE A 163      -0.115  43.734  38.971  1.00  1.560          O  
ATOM   2436  CB  ILE A 163       2.075  44.876  40.788  1.00  1.900          C  
ATOM   2437  CG1 ILE A 163       3.179  44.795  41.893  1.00  1.900          C  
ATOM   2438  CG2 ILE A 163       1.711  46.321  40.458  1.00  1.900          C  
ATOM   2439  CD1 ILE A 163       2.795  45.345  43.268  1.00  1.900          C  
ATOM   2440  H   ILE A 163       1.691  42.131  40.807  1.00  1.610          H  
ATOM   2441  HA  ILE A 163       0.481  44.500  42.101  1.00  1.630          H  
ATOM   2442  HB  ILE A 163       2.506  44.448  39.924  1.00  2.280          H  
ATOM   2443 1HG1 ILE A 163       3.464  43.751  42.015  1.00  2.280          H  
ATOM   2444 2HG1 ILE A 163       4.048  45.350  41.540  1.00  2.280          H  
ATOM   2445 1HG2 ILE A 163       2.608  46.849  40.165  1.00  2.280          H  
ATOM   2446 2HG2 ILE A 163       0.997  46.373  39.642  1.00  2.280          H  
ATOM   2447 3HG2 ILE A 163       1.279  46.780  41.330  1.00  2.280          H  
ATOM   2448 1HD1 ILE A 163       3.642  45.235  43.945  1.00  2.280          H  
ATOM   2449 2HD1 ILE A 163       2.528  46.400  43.210  1.00  2.280          H  
ATOM   2450 3HD1 ILE A 163       1.979  44.791  43.652  1.00  2.280          H  
ATOM   2451  N   PRO A 164      -1.359  45.019  40.354  1.00  1.380          N  
ATOM   2452  CA  PRO A 164      -2.485  45.416  39.514  1.00  1.590          C  
ATOM   2453  C   PRO A 164      -2.382  46.779  38.817  1.00  1.560          C  
ATOM   2454  O   PRO A 164      -2.700  47.775  39.471  1.00  1.900          O  
ATOM   2455  CB  PRO A 164      -3.619  45.487  40.510  1.00  2.390          C  
ATOM   2456  CG  PRO A 164      -2.983  45.976  41.743  1.00  2.390          C  
ATOM   2457  CD  PRO A 164      -1.581  45.434  41.746  1.00  2.390          C  
ATOM   2458  HA  PRO A 164      -2.670  44.635  38.770  1.00  1.910          H  
ATOM   2459 1HB  PRO A 164      -4.390  46.140  40.154  1.00  2.860          H  
ATOM   2460 2HB  PRO A 164      -4.069  44.507  40.617  1.00  2.860          H  
ATOM   2461 1HG  PRO A 164      -2.998  47.071  41.767  1.00  2.860          H  
ATOM   2462 2HG  PRO A 164      -3.544  45.680  42.621  1.00  2.860          H  
ATOM   2463 1HD  PRO A 164      -0.900  46.238  42.040  1.00  2.860          H  
ATOM   2464 2HD  PRO A 164      -1.564  44.590  42.437  1.00  2.860          H  
ATOM   2465  N   PRO A 165      -1.867  46.918  37.604  1.00  1.490          N  
ATOM   2466  CA  PRO A 165      -2.059  48.113  36.812  1.00  1.300          C  
ATOM   2467  C   PRO A 165      -3.572  48.328  36.770  1.00  1.160          C  
ATOM   2468  O   PRO A 165      -4.322  47.350  36.908  1.00  1.330          O  
ATOM   2469  CB  PRO A 165      -1.469  47.712  35.459  1.00  1.950          C  
ATOM   2470  CG  PRO A 165      -0.438  46.648  35.813  1.00  1.950          C  
ATOM   2471  CD  PRO A 165      -1.019  45.909  37.003  1.00  1.950          C  
ATOM   2472  HA  PRO A 165      -1.538  48.968  37.270  1.00  1.560          H  
ATOM   2473 1HB  PRO A 165      -2.265  47.322  34.801  1.00  2.340          H  
ATOM   2474 2HB  PRO A 165      -1.034  48.589  34.955  1.00  2.340          H  
ATOM   2475 1HG  PRO A 165      -0.277  45.976  34.957  1.00  2.340          H  
ATOM   2476 2HG  PRO A 165       0.532  47.113  36.037  1.00  2.340          H  
ATOM   2477 1HD  PRO A 165      -1.591  45.032  36.708  1.00  2.340          H  
ATOM   2478 2HD  PRO A 165      -0.199  45.670  37.655  1.00  2.340          H  
ATOM   2479  N   ALA A 166      -4.028  49.567  36.594  1.00  1.240          N  
ATOM   2480  CA  ALA A 166      -5.461  49.814  36.601  1.00  1.230          C  
ATOM   2481  C   ALA A 166      -6.037  50.650  35.490  1.00  1.240          C  
ATOM   2482  O   ALA A 166      -6.128  51.871  35.652  1.00  1.390          O  
ATOM   2483  CB  ALA A 166      -5.824  50.534  37.856  1.00  1.730          C  
ATOM   2484  H   ALA A 166      -3.401  50.370  36.546  1.00  1.490          H  
ATOM   2485  HA  ALA A 166      -5.945  48.853  36.546  1.00  1.480          H  
ATOM   2486 1HB  ALA A 166      -6.903  50.672  37.880  1.00  2.070          H  
ATOM   2487 2HB  ALA A 166      -5.497  49.998  38.723  1.00  2.070          H  
ATOM   2488 3HB  ALA A 166      -5.352  51.444  37.833  1.00  2.070          H  
ATOM   2489  N   GLY A 167      -6.374  50.055  34.351  1.00  1.260          N  
ATOM   2490  CA  GLY A 167      -6.992  50.847  33.292  1.00  1.440          C  
ATOM   2491  C   GLY A 167      -8.462  50.796  33.633  1.00  1.310          C  
ATOM   2492  O   GLY A 167      -8.813  50.222  34.661  1.00  1.160          O  
ATOM   2493  H   GLY A 167      -6.281  49.041  34.232  1.00  1.510          H  
ATOM   2494 1HA  GLY A 167      -6.638  51.869  33.284  1.00  1.730          H  
ATOM   2495 2HA  GLY A 167      -6.804  50.405  32.315  1.00  1.730          H  
ATOM   2496  N   ALA A 168      -9.321  51.329  32.796  1.00  1.710          N  
ATOM   2497  CA  ALA A 168     -10.759  51.253  33.055  1.00  1.860          C  
ATOM   2498  C   ALA A 168     -11.447  51.303  31.718  1.00  1.990          C  
ATOM   2499  O   ALA A 168     -10.833  51.708  30.741  1.00  2.170          O  
ATOM   2500  CB  ALA A 168     -11.229  52.363  33.969  1.00  2.540          C  
ATOM   2501  H   ALA A 168      -8.960  51.824  31.975  1.00  2.050          H  
ATOM   2502  HA  ALA A 168     -10.976  50.312  33.533  1.00  2.230          H  
ATOM   2503 1HB  ALA A 168     -12.292  52.284  34.152  1.00  3.050          H  
ATOM   2504 2HB  ALA A 168     -10.699  52.273  34.915  1.00  3.050          H  
ATOM   2505 3HB  ALA A 168     -11.023  53.318  33.523  1.00  3.050          H  
ATOM   2506  N   PRO A 169     -12.667  50.818  31.567  1.00  2.230          N  
ATOM   2507  CA  PRO A 169     -13.368  51.011  30.330  1.00  2.480          C  
ATOM   2508  C   PRO A 169     -13.305  52.494  29.982  1.00  2.350          C  
ATOM   2509  O   PRO A 169     -13.602  53.341  30.819  1.00  2.570          O  
ATOM   2510  CB  PRO A 169     -14.767  50.520  30.701  1.00  3.720          C  
ATOM   2511  CG  PRO A 169     -14.500  49.438  31.768  1.00  3.720          C  
ATOM   2512  CD  PRO A 169     -13.325  49.957  32.566  1.00  3.720          C  
ATOM   2513  HA  PRO A 169     -12.910  50.397  29.538  1.00  2.980          H  
ATOM   2514 1HB  PRO A 169     -15.371  51.359  31.083  1.00  4.460          H  
ATOM   2515 2HB  PRO A 169     -15.278  50.143  29.805  1.00  4.460          H  
ATOM   2516 1HG  PRO A 169     -15.402  49.292  32.394  1.00  4.460          H  
ATOM   2517 2HG  PRO A 169     -14.287  48.471  31.296  1.00  4.460          H  
ATOM   2518 1HD  PRO A 169     -13.623  50.493  33.452  1.00  4.460          H  
ATOM   2519 2HD  PRO A 169     -12.705  49.093  32.821  1.00  4.460          H  
ATOM   2520  N   GLY A 170     -12.922  52.797  28.744  1.00  2.610          N  
ATOM   2521  CA  GLY A 170     -12.796  54.175  28.267  1.00  2.780          C  
ATOM   2522  C   GLY A 170     -11.492  54.909  28.659  1.00  2.800          C  
ATOM   2523  O   GLY A 170     -11.233  56.003  28.151  1.00  3.180          O  
ATOM   2524  H   GLY A 170     -12.696  52.047  28.108  1.00  3.130          H  
ATOM   2525 1HA  GLY A 170     -12.879  54.176  27.182  1.00  3.340          H  
ATOM   2526 2HA  GLY A 170     -13.643  54.751  28.637  1.00  3.340          H  
ATOM   2527  N   LYS A 171     -10.677  54.328  29.557  1.00  2.660          N  
ATOM   2528  CA  LYS A 171      -9.476  55.005  30.064  1.00  2.990          C  
ATOM   2529  C   LYS A 171      -8.200  54.155  30.104  1.00  3.440          C  
ATOM   2530  O   LYS A 171      -8.155  53.057  30.657  1.00  3.890          O  
ATOM   2531  CB  LYS A 171      -9.743  55.496  31.491  1.00  4.050          C  
ATOM   2532  CG  LYS A 171     -10.919  56.495  31.667  1.00  4.050          C  
ATOM   2533  CD  LYS A 171     -10.617  57.880  31.106  1.00  4.050          C  
ATOM   2534  CE  LYS A 171     -11.762  58.848  31.380  1.00  4.050          C  
ATOM   2535  NZ  LYS A 171     -11.496  60.208  30.816  1.00  4.050          N  
ATOM   2536  H   LYS A 171     -10.896  53.394  29.907  1.00  3.190          H  
ATOM   2537  HA  LYS A 171      -9.271  55.857  29.419  1.00  3.590          H  
ATOM   2538 1HB  LYS A 171      -9.948  54.640  32.112  1.00  4.860          H  
ATOM   2539 2HB  LYS A 171      -8.843  55.965  31.885  1.00  4.860          H  
ATOM   2540 1HG  LYS A 171     -11.803  56.095  31.178  1.00  4.860          H  
ATOM   2541 2HG  LYS A 171     -11.155  56.601  32.715  1.00  4.860          H  
ATOM   2542 1HD  LYS A 171      -9.703  58.268  31.552  1.00  4.860          H  
ATOM   2543 2HD  LYS A 171     -10.480  57.818  30.025  1.00  4.860          H  
ATOM   2544 1HE  LYS A 171     -12.674  58.452  30.929  1.00  4.860          H  
ATOM   2545 2HE  LYS A 171     -11.908  58.930  32.456  1.00  4.860          H  
ATOM   2546 1HZ  LYS A 171     -12.278  60.816  31.016  1.00  4.860          H  
ATOM   2547 2HZ  LYS A 171     -10.657  60.589  31.233  1.00  4.860          H  
ATOM   2548 3HZ  LYS A 171     -11.372  60.137  29.814  1.00  4.860          H  
ATOM   2549  N   GLY A 172      -7.105  54.738  29.618  1.00  3.470          N  
ATOM   2550  CA  GLY A 172      -5.797  54.079  29.616  1.00  3.890          C  
ATOM   2551  C   GLY A 172      -5.289  53.661  31.004  1.00  3.710          C  
ATOM   2552  O   GLY A 172      -4.894  52.508  31.205  1.00  3.590          O  
ATOM   2553  H   GLY A 172      -7.196  55.648  29.194  1.00  4.160          H  
ATOM   2554 1HA  GLY A 172      -5.844  53.199  28.974  1.00  4.670          H  
ATOM   2555 2HA  GLY A 172      -5.068  54.750  29.162  1.00  4.670          H  
ATOM   2556  N   GLN A 173      -5.243  54.608  31.943  1.00  3.680          N  
ATOM   2557  CA  GLN A 173      -4.765  54.304  33.283  1.00  3.290          C  
ATOM   2558  C   GLN A 173      -5.402  55.210  34.328  1.00  2.330          C  
ATOM   2559  O   GLN A 173      -5.420  56.433  34.180  1.00  2.700          O  
ATOM   2560  CB  GLN A 173      -3.241  54.420  33.341  1.00  4.760          C  
ATOM   2561  CG  GLN A 173      -2.646  54.000  34.667  1.00  4.760          C  
ATOM   2562  CD  GLN A 173      -1.153  54.020  34.644  1.00  4.760          C  
ATOM   2563  OE1 GLN A 173      -0.523  55.038  34.964  1.00  4.760          O  
ATOM   2564  NE2 GLN A 173      -0.552  52.902  34.257  1.00  4.760          N  
ATOM   2565  H   GLN A 173      -5.565  55.539  31.726  1.00  4.420          H  
ATOM   2566  HA  GLN A 173      -5.028  53.281  33.536  1.00  3.950          H  
ATOM   2567 1HB  GLN A 173      -2.797  53.792  32.565  1.00  5.710          H  
ATOM   2568 2HB  GLN A 173      -2.943  55.449  33.140  1.00  5.710          H  
ATOM   2569 1HG  GLN A 173      -2.973  54.683  35.451  1.00  5.710          H  
ATOM   2570 2HG  GLN A 173      -2.972  52.983  34.906  1.00  5.710          H  
ATOM   2571 1HE2 GLN A 173       0.447  52.856  34.216  1.00  5.710          H  
ATOM   2572 2HE2 GLN A 173      -1.099  52.103  33.999  1.00  5.710          H  
ATOM   2573  N   ILE A 174      -5.887  54.595  35.395  1.00  1.740          N  
ATOM   2574  CA  ILE A 174      -6.477  55.277  36.539  1.00  1.530          C  
ATOM   2575  C   ILE A 174      -5.519  55.189  37.727  1.00  1.620          C  
ATOM   2576  O   ILE A 174      -5.253  56.183  38.405  1.00  1.820          O  
ATOM   2577  CB  ILE A 174      -7.832  54.660  36.945  1.00  2.230          C  
ATOM   2578  CG1 ILE A 174      -8.823  54.626  35.747  1.00  2.230          C  
ATOM   2579  CG2 ILE A 174      -8.432  55.458  38.109  1.00  2.230          C  
ATOM   2580  CD1 ILE A 174      -9.165  55.955  35.102  1.00  2.230          C  
ATOM   2581  H   ILE A 174      -5.844  53.583  35.409  1.00  2.090          H  
ATOM   2582  HA  ILE A 174      -6.613  56.329  36.300  1.00  1.840          H  
ATOM   2583  HB  ILE A 174      -7.678  53.626  37.262  1.00  2.670          H  
ATOM   2584 1HG1 ILE A 174      -8.408  53.972  34.978  1.00  2.670          H  
ATOM   2585 2HG1 ILE A 174      -9.753  54.187  36.102  1.00  2.670          H  
ATOM   2586 1HG2 ILE A 174      -9.380  55.010  38.408  1.00  2.670          H  
ATOM   2587 2HG2 ILE A 174      -7.755  55.451  38.950  1.00  2.670          H  
ATOM   2588 3HG2 ILE A 174      -8.597  56.488  37.817  1.00  2.670          H  
ATOM   2589 1HD1 ILE A 174      -9.858  55.767  34.319  1.00  2.670          H  
ATOM   2590 2HD1 ILE A 174      -9.624  56.630  35.818  1.00  2.670          H  
ATOM   2591 3HD1 ILE A 174      -8.271  56.422  34.689  1.00  2.670          H  
ATOM   2592  N   TYR A 175      -5.034  53.974  37.995  1.00  1.940          N  
ATOM   2593  CA  TYR A 175      -4.162  53.731  39.153  1.00  2.290          C  
ATOM   2594  C   TYR A 175      -2.975  52.850  38.764  1.00  2.400          C  
ATOM   2595  O   TYR A 175      -2.897  52.334  37.634  1.00  2.780          O  
ATOM   2596  CB  TYR A 175      -4.862  52.975  40.301  1.00  3.070          C  
ATOM   2597  CG  TYR A 175      -6.204  53.463  40.741  1.00  3.070          C  
ATOM   2598  CD1 TYR A 175      -7.319  52.748  40.331  1.00  3.070          C  
ATOM   2599  CD2 TYR A 175      -6.352  54.585  41.521  1.00  3.070          C  
ATOM   2600  CE1 TYR A 175      -8.562  53.123  40.702  1.00  3.070          C  
ATOM   2601  CE2 TYR A 175      -7.628  54.982  41.899  1.00  3.070          C  
ATOM   2602  CZ  TYR A 175      -8.729  54.240  41.491  1.00  3.070          C  
ATOM   2603  OH  TYR A 175     -10.001  54.601  41.853  1.00  3.070          O  
ATOM   2604  H   TYR A 175      -5.311  53.219  37.368  1.00  2.330          H  
ATOM   2605  HA  TYR A 175      -3.773  54.684  39.514  1.00  2.750          H  
ATOM   2606 1HB  TYR A 175      -4.939  51.928  40.067  1.00  3.680          H  
ATOM   2607 2HB  TYR A 175      -4.218  53.032  41.174  1.00  3.680          H  
ATOM   2608  HD1 TYR A 175      -7.207  51.875  39.725  1.00  3.680          H  
ATOM   2609  HD2 TYR A 175      -5.481  55.153  41.837  1.00  3.680          H  
ATOM   2610  HE1 TYR A 175      -9.427  52.540  40.376  1.00  3.680          H  
ATOM   2611  HE2 TYR A 175      -7.760  55.869  42.518  1.00  3.680          H  
ATOM   2612  HH  TYR A 175     -10.614  53.871  41.594  1.00  3.680          H  
ATOM   2613  N   ARG A 176      -2.072  52.646  39.730  1.00  2.530          N  
ATOM   2614  CA  ARG A 176      -0.903  51.805  39.526  1.00  2.800          C  
ATOM   2615  C   ARG A 176      -0.238  51.407  40.853  1.00  2.720          C  
ATOM   2616  O   ARG A 176      -0.373  52.110  41.853  1.00  2.980          O  
ATOM   2617  CB  ARG A 176       0.092  52.591  38.691  1.00  3.810          C  
ATOM   2618  CG  ARG A 176       0.596  53.857  39.403  1.00  3.810          C  
ATOM   2619  CD  ARG A 176       1.280  54.803  38.496  1.00  3.810          C  
ATOM   2620  NE  ARG A 176       0.337  55.440  37.568  1.00  3.810          N  
ATOM   2621  CZ  ARG A 176      -0.442  56.516  37.838  1.00  3.810          C  
ATOM   2622  NH1 ARG A 176      -0.422  57.104  39.019  1.00  3.810          N  
ATOM   2623  NH2 ARG A 176      -1.227  56.966  36.880  1.00  3.810          N  
ATOM   2624  H   ARG A 176      -2.200  53.091  40.630  1.00  3.040          H  
ATOM   2625  HA  ARG A 176      -1.210  50.902  38.998  1.00  3.360          H  
ATOM   2626 1HB  ARG A 176       0.952  51.969  38.464  1.00  4.570          H  
ATOM   2627 2HB  ARG A 176      -0.362  52.887  37.744  1.00  4.570          H  
ATOM   2628 1HG  ARG A 176      -0.244  54.370  39.863  1.00  4.570          H  
ATOM   2629 2HG  ARG A 176       1.306  53.572  40.180  1.00  4.570          H  
ATOM   2630 1HD  ARG A 176       1.782  55.576  39.072  1.00  4.570          H  
ATOM   2631 2HD  ARG A 176       2.017  54.259  37.906  1.00  4.570          H  
ATOM   2632  HE  ARG A 176       0.253  55.064  36.617  1.00  4.570          H  
ATOM   2633 1HH1 ARG A 176       0.182  56.757  39.750  1.00  4.570          H  
ATOM   2634 2HH1 ARG A 176      -1.013  57.906  39.193  1.00  4.570          H  
ATOM   2635 1HH2 ARG A 176      -1.207  56.473  35.977  1.00  4.570          H  
ATOM   2636 2HH2 ARG A 176      -1.830  57.762  37.026  1.00  4.570          H  
ATOM   2637  N   MET A 177       0.533  50.313  40.817  1.00  2.750          N  
ATOM   2638  CA  MET A 177       1.411  49.821  41.897  1.00  2.890          C  
ATOM   2639  C   MET A 177       0.795  49.539  43.276  1.00  2.570          C  
ATOM   2640  O   MET A 177       1.470  49.687  44.296  1.00  2.640          O  
ATOM   2641  CB  MET A 177       2.580  50.776  42.078  1.00  3.990          C  
ATOM   2642  CG  MET A 177       3.460  50.928  40.844  1.00  3.990          C  
ATOM   2643  SD  MET A 177       4.170  49.355  40.269  1.00  3.990          S  
ATOM   2644  CE  MET A 177       5.340  48.923  41.550  1.00  3.990          C  
ATOM   2645  H   MET A 177       0.539  49.786  39.954  1.00  3.300          H  
ATOM   2646  HA  MET A 177       1.829  48.885  41.559  1.00  3.470          H  
ATOM   2647 1HB  MET A 177       2.200  51.764  42.339  1.00  4.790          H  
ATOM   2648 2HB  MET A 177       3.201  50.449  42.906  1.00  4.790          H  
ATOM   2649 1HG  MET A 177       2.875  51.358  40.037  1.00  4.790          H  
ATOM   2650 2HG  MET A 177       4.275  51.615  41.070  1.00  4.790          H  
ATOM   2651 1HE  MET A 177       5.832  47.986  41.289  1.00  4.790          H  
ATOM   2652 2HE  MET A 177       6.088  49.713  41.645  1.00  4.790          H  
ATOM   2653 3HE  MET A 177       4.819  48.799  42.499  1.00  4.790          H  
ATOM   2654  N   MET A 178      -0.457  49.108  43.315  1.00  2.430          N  
ATOM   2655  CA  MET A 178      -1.135  48.760  44.563  1.00  2.420          C  
ATOM   2656  C   MET A 178      -1.161  47.251  44.799  1.00  2.560          C  
ATOM   2657  O   MET A 178      -2.137  46.642  44.392  1.00  2.610          O  
ATOM   2658  CB  MET A 178      -2.588  49.212  44.494  1.00  3.390          C  
ATOM   2659  CG  MET A 178      -3.420  48.933  45.764  1.00  3.390          C  
ATOM   2660  SD  MET A 178      -5.183  49.172  45.493  1.00  3.390          S  
ATOM   2661  CE  MET A 178      -5.595  47.633  44.596  1.00  3.390          C  
ATOM   2662  H   MET A 178      -0.962  49.026  42.441  1.00  2.920          H  
ATOM   2663  HA  MET A 178      -0.635  49.268  45.379  1.00  2.900          H  
ATOM   2664 1HB  MET A 178      -2.612  50.291  44.326  1.00  4.070          H  
ATOM   2665 2HB  MET A 178      -3.067  48.753  43.640  1.00  4.070          H  
ATOM   2666 1HG  MET A 178      -3.272  47.917  46.131  1.00  4.070          H  
ATOM   2667 2HG  MET A 178      -3.104  49.614  46.554  1.00  4.070          H  
ATOM   2668 1HE  MET A 178      -6.661  47.615  44.368  1.00  4.070          H  
ATOM   2669 2HE  MET A 178      -5.028  47.571  43.671  1.00  4.070          H  
ATOM   2670 3HE  MET A 178      -5.352  46.771  45.218  1.00  4.070          H  
ATOM   2671  N   PRO A 179      -0.218  46.601  45.492  1.00  2.900          N  
ATOM   2672  CA  PRO A 179      -0.201  45.152  45.565  1.00  3.370          C  
ATOM   2673  C   PRO A 179      -1.541  44.706  46.099  1.00  3.530          C  
ATOM   2674  O   PRO A 179      -1.999  45.255  47.091  1.00  3.760          O  
ATOM   2675  CB  PRO A 179       0.960  44.866  46.532  1.00  5.050          C  
ATOM   2676  CG  PRO A 179       1.151  46.169  47.309  1.00  5.050          C  
ATOM   2677  CD  PRO A 179       0.759  47.284  46.333  1.00  5.050          C  
ATOM   2678  HA  PRO A 179      -0.031  44.733  44.568  1.00  4.040          H  
ATOM   2679 1HB  PRO A 179       0.692  44.027  47.191  1.00  6.070          H  
ATOM   2680 2HB  PRO A 179       1.855  44.560  45.983  1.00  6.070          H  
ATOM   2681 1HG  PRO A 179       0.512  46.160  48.209  1.00  6.070          H  
ATOM   2682 2HG  PRO A 179       2.193  46.258  47.658  1.00  6.070          H  
ATOM   2683 1HD  PRO A 179       0.303  48.094  46.909  1.00  6.070          H  
ATOM   2684 2HD  PRO A 179       1.621  47.623  45.739  1.00  6.070          H  
ATOM   2685  N   LEU A 180      -2.134  43.713  45.435  1.00  3.530          N  
ATOM   2686  CA  LEU A 180      -3.469  43.178  45.734  1.00  3.770          C  
ATOM   2687  C   LEU A 180      -3.653  42.454  47.055  1.00  3.890          C  
ATOM   2688  O   LEU A 180      -4.765  42.449  47.628  1.00  3.890          O  
ATOM   2689  CB  LEU A 180      -3.915  42.237  44.613  1.00  5.180          C  
ATOM   2690  CG  LEU A 180      -4.198  42.887  43.270  1.00  5.180          C  
ATOM   2691  CD1 LEU A 180      -4.469  41.857  42.282  1.00  5.180          C  
ATOM   2692  CD2 LEU A 180      -5.376  43.799  43.346  1.00  5.180          C  
ATOM   2693  H   LEU A 180      -1.606  43.316  44.651  1.00  4.240          H  
ATOM   2694  HA  LEU A 180      -4.139  44.025  45.770  1.00  4.520          H  
ATOM   2695 1HB  LEU A 180      -3.134  41.491  44.459  1.00  6.220          H  
ATOM   2696 2HB  LEU A 180      -4.809  41.734  44.925  1.00  6.220          H  
ATOM   2697  HG  LEU A 180      -3.334  43.413  42.963  1.00  6.220          H  
ATOM   2698 1HD1 LEU A 180      -4.647  42.314  41.325  1.00  6.220          H  
ATOM   2699 2HD1 LEU A 180      -3.619  41.204  42.224  1.00  6.220          H  
ATOM   2700 3HD1 LEU A 180      -5.343  41.299  42.562  1.00  6.220          H  
ATOM   2701 1HD2 LEU A 180      -5.554  44.235  42.380  1.00  6.220          H  
ATOM   2702 2HD2 LEU A 180      -6.219  43.225  43.630  1.00  6.220          H  
ATOM   2703 3HD2 LEU A 180      -5.232  44.599  44.050  1.00  6.220          H  
ATOM   2704  N   LEU A 181      -2.618  41.746  47.480  1.00  3.890          N  
ATOM   2705  CA  LEU A 181      -2.745  40.929  48.658  1.00  3.890          C  
ATOM   2706  C   LEU A 181      -3.095  41.774  49.879  1.00  3.890          C  
ATOM   2707  O   LEU A 181      -2.378  42.709  50.244  1.00  3.890          O  
ATOM   2708  CB  LEU A 181      -1.450  40.118  48.857  1.00  5.450          C  
ATOM   2709  CG  LEU A 181      -1.419  39.043  49.995  1.00  5.450          C  
ATOM   2710  CD1 LEU A 181      -2.402  37.919  49.680  1.00  5.450          C  
ATOM   2711  CD2 LEU A 181      -0.014  38.455  50.084  1.00  5.450          C  
ATOM   2712  H   LEU A 181      -1.752  41.768  46.974  1.00  4.670          H  
ATOM   2713  HA  LEU A 181      -3.535  40.237  48.478  1.00  4.670          H  
ATOM   2714 1HB  LEU A 181      -1.255  39.593  47.940  1.00  6.540          H  
ATOM   2715 2HB  LEU A 181      -0.638  40.816  49.036  1.00  6.540          H  
ATOM   2716  HG  LEU A 181      -1.694  39.498  50.953  1.00  6.540          H  
ATOM   2717 1HD1 LEU A 181      -2.364  37.167  50.471  1.00  6.540          H  
ATOM   2718 2HD1 LEU A 181      -3.401  38.306  49.622  1.00  6.540          H  
ATOM   2719 3HD1 LEU A 181      -2.126  37.463  48.735  1.00  6.540          H  
ATOM   2720 1HD2 LEU A 181       0.013  37.701  50.875  1.00  6.540          H  
ATOM   2721 2HD2 LEU A 181       0.241  37.987  49.142  1.00  6.540          H  
ATOM   2722 3HD2 LEU A 181       0.701  39.242  50.314  1.00  6.540          H  
ATOM   2723  N   ASP A 182      -4.208  41.386  50.501  1.00  3.890          N  
ATOM   2724  CA  ASP A 182      -4.812  41.985  51.689  1.00  3.890          C  
ATOM   2725  C   ASP A 182      -5.099  43.499  51.612  1.00  3.890          C  
ATOM   2726  O   ASP A 182      -4.959  44.222  52.604  1.00  3.890          O  
ATOM   2727  CB  ASP A 182      -3.947  41.663  52.905  1.00  5.450          C  
ATOM   2728  CG  ASP A 182      -3.874  40.141  53.156  1.00  5.450          C  
ATOM   2729  OD1 ASP A 182      -4.854  39.458  52.916  1.00  5.450          O  
ATOM   2730  OD2 ASP A 182      -2.842  39.678  53.582  1.00  5.450          O  
ATOM   2731  H   ASP A 182      -4.697  40.596  50.067  1.00  4.670          H  
ATOM   2732  HA  ASP A 182      -5.773  41.489  51.838  1.00  4.670          H  
ATOM   2733 1HB  ASP A 182      -2.940  42.052  52.754  1.00  6.540          H  
ATOM   2734 2HB  ASP A 182      -4.361  42.149  53.791  1.00  6.540          H  
ATOM   2735  N   VAL A 183      -5.567  43.971  50.459  1.00  3.890          N  
ATOM   2736  CA  VAL A 183      -5.937  45.377  50.283  1.00  3.890          C  
ATOM   2737  C   VAL A 183      -7.320  45.722  50.818  1.00  3.890          C  
ATOM   2738  O   VAL A 183      -8.305  45.089  50.463  1.00  3.890          O  
ATOM   2739  CB  VAL A 183      -5.887  45.752  48.791  1.00  5.450          C  
ATOM   2740  CG1 VAL A 183      -6.396  47.160  48.537  1.00  5.450          C  
ATOM   2741  CG2 VAL A 183      -4.492  45.689  48.348  1.00  5.450          C  
ATOM   2742  H   VAL A 183      -5.618  43.335  49.661  1.00  4.670          H  
ATOM   2743  HA  VAL A 183      -5.201  45.980  50.813  1.00  4.670          H  
ATOM   2744  HB  VAL A 183      -6.496  45.048  48.220  1.00  6.540          H  
ATOM   2745 1HG1 VAL A 183      -6.325  47.366  47.480  1.00  6.540          H  
ATOM   2746 2HG1 VAL A 183      -7.424  47.246  48.826  1.00  6.540          H  
ATOM   2747 3HG1 VAL A 183      -5.784  47.878  49.090  1.00  6.540          H  
ATOM   2748 1HG2 VAL A 183      -4.432  45.929  47.292  1.00  6.540          H  
ATOM   2749 2HG2 VAL A 183      -3.890  46.396  48.911  1.00  6.540          H  
ATOM   2750 3HG2 VAL A 183      -4.101  44.703  48.517  1.00  6.540          H  
ATOM   2751  N   ASN A 184      -7.385  46.766  51.647  1.00  3.890          N  
ATOM   2752  CA  ASN A 184      -8.650  47.245  52.200  1.00  3.890          C  
ATOM   2753  C   ASN A 184      -8.985  48.660  51.702  1.00  3.890          C  
ATOM   2754  O   ASN A 184      -9.833  49.348  52.268  1.00  3.890          O  
ATOM   2755  CB  ASN A 184      -8.619  47.174  53.709  1.00  5.450          C  
ATOM   2756  CG  ASN A 184      -8.613  45.747  54.193  1.00  5.450          C  
ATOM   2757  OD1 ASN A 184      -9.651  45.072  54.162  1.00  5.450          O  
ATOM   2758  ND2 ASN A 184      -7.474  45.269  54.625  1.00  5.450          N  
ATOM   2759  H   ASN A 184      -6.523  47.233  51.908  1.00  4.670          H  
ATOM   2760  HA  ASN A 184      -9.442  46.579  51.865  1.00  4.670          H  
ATOM   2761 1HB  ASN A 184      -7.730  47.682  54.083  1.00  6.540          H  
ATOM   2762 2HB  ASN A 184      -9.490  47.684  54.121  1.00  6.540          H  
ATOM   2763 1HD2 ASN A 184      -7.417  44.325  54.944  1.00  6.540          H  
ATOM   2764 2HD2 ASN A 184      -6.655  45.840  54.622  1.00  6.540          H  
ATOM   2765  N   ASP A 185      -8.308  49.074  50.638  1.00  3.890          N  
ATOM   2766  CA  ASP A 185      -8.460  50.391  50.027  1.00  3.890          C  
ATOM   2767  C   ASP A 185      -9.520  50.414  48.899  1.00  3.890          C  
ATOM   2768  O   ASP A 185      -9.295  49.792  47.860  1.00  3.890          O  
ATOM   2769  CB  ASP A 185      -7.119  50.847  49.455  1.00  5.450          C  
ATOM   2770  CG  ASP A 185      -6.074  51.127  50.545  1.00  5.450          C  
ATOM   2771  OD1 ASP A 185      -6.393  51.766  51.522  1.00  5.450          O  
ATOM   2772  OD2 ASP A 185      -4.958  50.689  50.389  1.00  5.450          O  
ATOM   2773  H   ASP A 185      -7.641  48.431  50.244  1.00  4.670          H  
ATOM   2774  HA  ASP A 185      -8.715  51.066  50.829  1.00  4.670          H  
ATOM   2775 1HB  ASP A 185      -6.732  50.100  48.768  1.00  6.540          H  
ATOM   2776 2HB  ASP A 185      -7.270  51.762  48.881  1.00  6.540          H  
ATOM   2777  N   PRO A 186     -10.638  51.167  49.043  1.00  3.890          N  
ATOM   2778  CA  PRO A 186     -11.769  51.247  48.116  1.00  3.890          C  
ATOM   2779  C   PRO A 186     -11.432  51.921  46.798  1.00  3.890          C  
ATOM   2780  O   PRO A 186     -10.596  52.828  46.758  1.00  3.890          O  
ATOM   2781  CB  PRO A 186     -12.775  52.107  48.883  1.00  5.830          C  
ATOM   2782  CG  PRO A 186     -11.942  52.955  49.804  1.00  5.830          C  
ATOM   2783  CD  PRO A 186     -10.758  52.090  50.188  1.00  5.830          C  
ATOM   2784  HA  PRO A 186     -12.203  50.264  47.932  1.00  4.670          H  
ATOM   2785 1HB  PRO A 186     -13.367  52.704  48.158  1.00  7.000          H  
ATOM   2786 2HB  PRO A 186     -13.468  51.479  49.415  1.00  7.000          H  
ATOM   2787 1HG  PRO A 186     -11.634  53.876  49.275  1.00  7.000          H  
ATOM   2788 2HG  PRO A 186     -12.536  53.272  50.672  1.00  7.000          H  
ATOM   2789 1HD  PRO A 186      -9.882  52.757  50.252  1.00  7.000          H  
ATOM   2790 2HD  PRO A 186     -10.953  51.536  51.127  1.00  7.000          H  
ATOM   2791  N   ASP A 187     -12.146  51.532  45.748  1.00  3.890          N  
ATOM   2792  CA  ASP A 187     -12.062  52.165  44.438  1.00  3.890          C  
ATOM   2793  C   ASP A 187     -12.929  53.432  44.433  1.00  3.890          C  
ATOM   2794  O   ASP A 187     -13.561  53.766  45.438  1.00  3.890          O  
ATOM   2795  CB  ASP A 187     -12.532  51.162  43.355  1.00  5.450          C  
ATOM   2796  CG  ASP A 187     -12.019  51.408  41.902  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187     -11.699  52.542  41.569  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187     -11.951  50.460  41.158  1.00  5.450          O  
ATOM   2799  H   ASP A 187     -12.781  50.730  45.845  1.00  4.670          H  
ATOM   2800  HA  ASP A 187     -11.023  52.446  44.250  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187     -12.246  50.153  43.659  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187     -13.628  51.181  43.328  1.00  6.540          H  
ATOM   2803  N   GLY A 188     -12.936  54.137  43.311  1.00  3.890          N  
ATOM   2804  CA  GLY A 188     -13.732  55.341  43.112  1.00  3.890          C  
ATOM   2805  C   GLY A 188     -14.998  54.904  42.412  1.00  3.800          C  
ATOM   2806  O   GLY A 188     -15.412  53.758  42.566  1.00  3.890          O  
ATOM   2807  H   GLY A 188     -12.377  53.784  42.538  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188     -13.962  55.805  44.070  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188     -13.185  56.056  42.500  1.00  4.670          H  
ATOM   2810  N   GLN A 189     -15.650  55.766  41.636  1.00  3.750          N  
ATOM   2811  CA  GLN A 189     -16.856  55.219  41.047  1.00  3.710          C  
ATOM   2812  C   GLN A 189     -16.423  54.025  40.185  1.00  3.090          C  
ATOM   2813  O   GLN A 189     -15.531  54.152  39.339  1.00  3.020          O  
ATOM   2814  CB  GLN A 189     -17.670  56.247  40.271  1.00  5.210          C  
ATOM   2815  CG  GLN A 189     -18.298  57.300  41.173  1.00  5.210          C  
ATOM   2816  CD  GLN A 189     -19.211  56.662  42.259  1.00  5.210          C  
ATOM   2817  OE1 GLN A 189     -19.994  55.721  41.997  1.00  5.210          O  
ATOM   2818  NE2 GLN A 189     -19.110  57.201  43.470  1.00  5.210          N  
ATOM   2819  H   GLN A 189     -15.329  56.711  41.480  1.00  4.500          H  
ATOM   2820  HA  GLN A 189     -17.469  54.891  41.866  1.00  4.450          H  
ATOM   2821 1HB  GLN A 189     -17.027  56.752  39.547  1.00  6.250          H  
ATOM   2822 2HB  GLN A 189     -18.461  55.749  39.715  1.00  6.250          H  
ATOM   2823 1HG  GLN A 189     -17.508  57.859  41.671  1.00  6.250          H  
ATOM   2824 2HG  GLN A 189     -18.904  57.972  40.564  1.00  6.250          H  
ATOM   2825 1HE2 GLN A 189     -19.677  56.877  44.230  1.00  6.250          H  
ATOM   2826 2HE2 GLN A 189     -18.474  57.959  43.629  1.00  6.250          H  
ATOM   2827  N   PRO A 190     -17.084  52.871  40.313  1.00  3.100          N  
ATOM   2828  CA  PRO A 190     -16.735  51.619  39.697  1.00  2.860          C  
ATOM   2829  C   PRO A 190     -17.047  51.463  38.217  1.00  2.710          C  
ATOM   2830  O   PRO A 190     -17.774  50.557  37.810  1.00  3.240          O  
ATOM   2831  CB  PRO A 190     -17.539  50.653  40.539  1.00  4.290          C  
ATOM   2832  CG  PRO A 190     -18.764  51.449  40.931  1.00  4.290          C  
ATOM   2833  CD  PRO A 190     -18.255  52.793  41.172  1.00  4.290          C  
ATOM   2834  HA  PRO A 190     -15.657  51.458  39.873  1.00  3.430          H  
ATOM   2835 1HB  PRO A 190     -17.726  49.745  39.975  1.00  5.150          H  
ATOM   2836 2HB  PRO A 190     -16.950  50.354  41.418  1.00  5.150          H  
ATOM   2837 1HG  PRO A 190     -19.525  51.456  40.151  1.00  5.150          H  
ATOM   2838 2HG  PRO A 190     -19.231  51.032  41.826  1.00  5.150          H  
ATOM   2839 1HD  PRO A 190     -19.017  53.545  40.919  1.00  5.150          H  
ATOM   2840 2HD  PRO A 190     -17.934  52.824  42.202  1.00  5.150          H  
ATOM   2841  N   VAL A 191     -16.386  52.279  37.422  1.00  2.600          N  
ATOM   2842  CA  VAL A 191     -16.465  52.225  35.962  1.00  2.850          C  
ATOM   2843  C   VAL A 191     -16.284  50.787  35.359  1.00  2.580          C  
ATOM   2844  O   VAL A 191     -17.044  50.451  34.447  1.00  2.850          O  
ATOM   2845  CB  VAL A 191     -15.442  53.209  35.338  1.00  3.890          C  
ATOM   2846  CG1 VAL A 191     -15.365  53.027  33.819  1.00  3.890          C  
ATOM   2847  CG2 VAL A 191     -15.867  54.638  35.673  1.00  3.890          C  
ATOM   2848  H   VAL A 191     -15.803  52.986  37.879  1.00  3.120          H  
ATOM   2849  HA  VAL A 191     -17.452  52.576  35.675  1.00  3.420          H  
ATOM   2850  HB  VAL A 191     -14.453  53.012  35.744  1.00  4.670          H  
ATOM   2851 1HG1 VAL A 191     -14.639  53.726  33.393  1.00  4.670          H  
ATOM   2852 2HG1 VAL A 191     -15.073  52.044  33.568  1.00  4.670          H  
ATOM   2853 3HG1 VAL A 191     -16.341  53.220  33.379  1.00  4.670          H  
ATOM   2854 1HG2 VAL A 191     -15.151  55.340  35.246  1.00  4.670          H  
ATOM   2855 2HG2 VAL A 191     -16.855  54.828  35.255  1.00  4.670          H  
ATOM   2856 3HG2 VAL A 191     -15.902  54.768  36.754  1.00  4.670          H  
ATOM   2857  N   ALA A 192     -15.318  49.927  35.816  1.00  2.460          N  
ATOM   2858  CA  ALA A 192     -14.328  50.148  36.881  1.00  2.430          C  
ATOM   2859  C   ALA A 192     -12.913  49.889  36.513  1.00  2.030          C  
ATOM   2860  O   ALA A 192     -12.041  50.691  36.844  1.00  2.560          O  
ATOM   2861  CB  ALA A 192     -14.601  49.190  38.048  1.00  3.410          C  
ATOM   2862  H   ALA A 192     -15.277  49.007  35.385  1.00  2.950          H  
ATOM   2863  HA  ALA A 192     -14.345  51.165  37.197  1.00  2.920          H  
ATOM   2864 1HB  ALA A 192     -13.863  49.375  38.839  1.00  4.100          H  
ATOM   2865 2HB  ALA A 192     -15.576  49.306  38.449  1.00  4.100          H  
ATOM   2866 3HB  ALA A 192     -14.502  48.172  37.696  1.00  4.100          H  
ATOM   2867  N   TYR A 193     -12.656  48.752  35.889  1.00  1.380          N  
ATOM   2868  CA  TYR A 193     -11.265  48.383  35.893  1.00  1.110          C  
ATOM   2869  C   TYR A 193     -10.882  47.402  34.795  1.00  0.950          C  
ATOM   2870  O   TYR A 193     -11.624  46.457  34.495  1.00  0.950          O  
ATOM   2871  CB  TYR A 193     -11.007  47.742  37.267  1.00  1.660          C  
ATOM   2872  CG  TYR A 193      -9.628  47.739  37.782  1.00  1.660          C  
ATOM   2873  CD1 TYR A 193      -8.656  46.974  37.237  1.00  1.660          C  
ATOM   2874  CD2 TYR A 193      -9.349  48.517  38.908  1.00  1.660          C  
ATOM   2875  CE1 TYR A 193      -7.412  47.028  37.761  1.00  1.660          C  
ATOM   2876  CE2 TYR A 193      -8.091  48.518  39.433  1.00  1.660          C  
ATOM   2877  CZ  TYR A 193      -7.130  47.766  38.817  1.00  1.660          C  
ATOM   2878  OH  TYR A 193      -5.845  47.742  39.243  1.00  1.660          O  
ATOM   2879  H   TYR A 193     -13.402  48.146  35.547  1.00  1.660          H  
ATOM   2880  HA  TYR A 193     -10.664  49.279  35.781  1.00  1.330          H  
ATOM   2881 1HB  TYR A 193     -11.618  48.241  38.010  1.00  1.990          H  
ATOM   2882 2HB  TYR A 193     -11.333  46.724  37.235  1.00  1.990          H  
ATOM   2883  HD1 TYR A 193      -8.852  46.350  36.378  1.00  1.990          H  
ATOM   2884  HD2 TYR A 193     -10.138  49.125  39.372  1.00  1.990          H  
ATOM   2885  HE1 TYR A 193      -6.607  46.482  37.349  1.00  1.990          H  
ATOM   2886  HE2 TYR A 193      -7.850  49.125  40.308  1.00  1.990          H  
ATOM   2887  HH  TYR A 193      -5.262  47.423  38.482  1.00  1.990          H  
ATOM   2888  N   LEU A 194      -9.723  47.632  34.193  1.00  0.920          N  
ATOM   2889  CA  LEU A 194      -9.151  46.710  33.212  1.00  0.860          C  
ATOM   2890  C   LEU A 194      -7.791  46.245  33.729  1.00  0.780          C  
ATOM   2891  O   LEU A 194      -6.877  47.056  33.944  1.00  0.900          O  
ATOM   2892  CB  LEU A 194      -8.966  47.388  31.847  1.00  1.230          C  
ATOM   2893  CG  LEU A 194     -10.220  47.968  31.180  1.00  1.230          C  
ATOM   2894  CD1 LEU A 194      -9.806  48.744  29.949  1.00  1.230          C  
ATOM   2895  CD2 LEU A 194     -11.211  46.874  30.812  1.00  1.230          C  
ATOM   2896  H   LEU A 194      -9.214  48.468  34.474  1.00  1.100          H  
ATOM   2897  HA  LEU A 194      -9.787  45.836  33.116  1.00  1.030          H  
ATOM   2898 1HB  LEU A 194      -8.252  48.195  31.955  1.00  1.470          H  
ATOM   2899 2HB  LEU A 194      -8.542  46.648  31.167  1.00  1.470          H  
ATOM   2900  HG  LEU A 194     -10.681  48.633  31.854  1.00  1.470          H  
ATOM   2901 1HD1 LEU A 194     -10.682  49.188  29.483  1.00  1.470          H  
ATOM   2902 2HD1 LEU A 194      -9.114  49.540  30.238  1.00  1.470          H  
ATOM   2903 3HD1 LEU A 194      -9.320  48.077  29.241  1.00  1.470          H  
ATOM   2904 1HD2 LEU A 194     -12.089  47.323  30.349  1.00  1.470          H  
ATOM   2905 2HD2 LEU A 194     -10.751  46.176  30.114  1.00  1.470          H  
ATOM   2906 3HD2 LEU A 194     -11.518  46.340  31.707  1.00  1.470          H  
ATOM   2907  N   THR A 195      -7.641  44.928  33.924  1.00  0.740          N  
ATOM   2908  CA  THR A 195      -6.372  44.462  34.464  1.00  0.880          C  
ATOM   2909  C   THR A 195      -5.749  43.288  33.740  1.00  0.780          C  
ATOM   2910  O   THR A 195      -6.335  42.684  32.835  1.00  0.840          O  
ATOM   2911  CB  THR A 195      -6.494  44.061  35.944  1.00  1.180          C  
ATOM   2912  OG1 THR A 195      -5.179  43.923  36.480  1.00  1.180          O  
ATOM   2913  CG2 THR A 195      -7.256  42.772  36.150  1.00  1.180          C  
ATOM   2914  H   THR A 195      -8.414  44.289  33.721  1.00  0.890          H  
ATOM   2915  HA  THR A 195      -5.655  45.280  34.404  1.00  1.060          H  
ATOM   2916  HB  THR A 195      -7.018  44.759  36.444  1.00  1.410          H  
ATOM   2917  HG1 THR A 195      -4.799  44.820  36.612  1.00  1.410          H  
ATOM   2918 1HG2 THR A 195      -7.317  42.553  37.218  1.00  1.410          H  
ATOM   2919 2HG2 THR A 195      -8.252  42.906  35.746  1.00  1.410          H  
ATOM   2920 3HG2 THR A 195      -6.767  41.946  35.654  1.00  1.410          H  
ATOM   2921  N   SER A 196      -4.543  43.006  34.200  1.00  0.780          N  
ATOM   2922  CA  SER A 196      -3.597  41.953  33.853  1.00  0.880          C  
ATOM   2923  C   SER A 196      -2.644  42.052  35.013  1.00  0.960          C  
ATOM   2924  O   SER A 196      -2.303  43.172  35.387  1.00  1.140          O  
ATOM   2925  CB  SER A 196      -2.902  42.233  32.542  1.00  1.190          C  
ATOM   2926  OG  SER A 196      -1.983  41.225  32.253  1.00  1.190          O  
ATOM   2927  H   SER A 196      -4.252  43.603  34.969  1.00  0.940          H  
ATOM   2928  HA  SER A 196      -4.065  40.975  33.847  1.00  1.060          H  
ATOM   2929 1HB  SER A 196      -3.645  42.301  31.746  1.00  1.430          H  
ATOM   2930 2HB  SER A 196      -2.388  43.192  32.600  1.00  1.430          H  
ATOM   2931  HG  SER A 196      -1.571  41.476  31.424  1.00  1.430          H  
ATOM   2932  N   LEU A 197      -2.227  40.963  35.631  1.00  1.060          N  
ATOM   2933  CA  LEU A 197      -1.377  41.168  36.802  1.00  1.200          C  
ATOM   2934  C   LEU A 197       0.063  40.767  36.598  1.00  1.280          C  
ATOM   2935  O   LEU A 197       0.387  39.844  35.851  1.00  1.340          O  
ATOM   2936  CB  LEU A 197      -1.928  40.395  38.004  1.00  1.620          C  
ATOM   2937  CG  LEU A 197      -3.420  40.645  38.370  1.00  1.620          C  
ATOM   2938  CD1 LEU A 197      -3.790  39.779  39.548  1.00  1.620          C  
ATOM   2939  CD2 LEU A 197      -3.652  42.089  38.688  1.00  1.620          C  
ATOM   2940  H   LEU A 197      -2.494  40.046  35.299  1.00  1.270          H  
ATOM   2941  HA  LEU A 197      -1.356  42.224  37.052  1.00  1.440          H  
ATOM   2942 1HB  LEU A 197      -1.768  39.359  37.852  1.00  1.950          H  
ATOM   2943 2HB  LEU A 197      -1.344  40.694  38.870  1.00  1.950          H  
ATOM   2944  HG  LEU A 197      -4.049  40.361  37.528  1.00  1.950          H  
ATOM   2945 1HD1 LEU A 197      -4.848  39.940  39.799  1.00  1.950          H  
ATOM   2946 2HD1 LEU A 197      -3.633  38.744  39.329  1.00  1.950          H  
ATOM   2947 3HD1 LEU A 197      -3.188  40.053  40.371  1.00  1.950          H  
ATOM   2948 1HD2 LEU A 197      -4.705  42.237  38.938  1.00  1.950          H  
ATOM   2949 2HD2 LEU A 197      -3.027  42.372  39.538  1.00  1.950          H  
ATOM   2950 3HD2 LEU A 197      -3.405  42.701  37.838  1.00  1.950          H  
ATOM   2951  N   ARG A 198       0.928  41.477  37.304  1.00  1.410          N  
ATOM   2952  CA  ARG A 198       2.351  41.191  37.390  1.00  1.570          C  
ATOM   2953  C   ARG A 198       2.544  40.316  38.616  1.00  1.560          C  
ATOM   2954  O   ARG A 198       2.727  40.840  39.722  1.00  1.640          O  
ATOM   2955  CB  ARG A 198       3.129  42.477  37.563  1.00  2.130          C  
ATOM   2956  CG  ARG A 198       3.015  43.475  36.428  1.00  2.130          C  
ATOM   2957  CD  ARG A 198       3.698  44.744  36.781  1.00  2.130          C  
ATOM   2958  NE  ARG A 198       3.577  45.762  35.744  1.00  2.130          N  
ATOM   2959  CZ  ARG A 198       4.030  47.033  35.857  1.00  2.130          C  
ATOM   2960  NH1 ARG A 198       4.631  47.436  36.964  1.00  2.130          N  
ATOM   2961  NH2 ARG A 198       3.868  47.879  34.851  1.00  2.130          N  
ATOM   2962  H   ARG A 198       0.553  42.262  37.848  1.00  1.690          H  
ATOM   2963  HA  ARG A 198       2.683  40.656  36.499  1.00  1.880          H  
ATOM   2964 1HB  ARG A 198       2.774  42.957  38.441  1.00  2.560          H  
ATOM   2965 2HB  ARG A 198       4.184  42.256  37.716  1.00  2.560          H  
ATOM   2966 1HG  ARG A 198       3.471  43.062  35.531  1.00  2.560          H  
ATOM   2967 2HG  ARG A 198       1.960  43.691  36.241  1.00  2.560          H  
ATOM   2968 1HD  ARG A 198       3.250  45.133  37.692  1.00  2.560          H  
ATOM   2969 2HD  ARG A 198       4.756  44.546  36.948  1.00  2.560          H  
ATOM   2970  HE  ARG A 198       3.126  45.498  34.874  1.00  2.560          H  
ATOM   2971 1HH1 ARG A 198       4.760  46.800  37.735  1.00  2.560          H  
ATOM   2972 2HH1 ARG A 198       4.967  48.387  37.044  1.00  2.560          H  
ATOM   2973 1HH2 ARG A 198       3.409  47.575  34.003  1.00  2.560          H  
ATOM   2974 2HH2 ARG A 198       4.203  48.829  34.927  1.00  2.560          H  
ATOM   2975  N   PHE A 199       2.390  39.003  38.472  1.00  1.730          N  
ATOM   2976  CA  PHE A 199       2.301  38.158  39.655  1.00  1.810          C  
ATOM   2977  C   PHE A 199       3.472  37.261  39.970  1.00  1.690          C  
ATOM   2978  O   PHE A 199       4.237  36.858  39.091  1.00  1.840          O  
ATOM   2979  CB  PHE A 199       1.041  37.301  39.557  1.00  2.500          C  
ATOM   2980  CG  PHE A 199       0.929  36.409  38.332  1.00  2.500          C  
ATOM   2981  CD1 PHE A 199       1.428  35.124  38.317  1.00  2.500          C  
ATOM   2982  CD2 PHE A 199       0.290  36.863  37.199  1.00  2.500          C  
ATOM   2983  CE1 PHE A 199       1.277  34.313  37.208  1.00  2.500          C  
ATOM   2984  CE2 PHE A 199       0.149  36.062  36.094  1.00  2.500          C  
ATOM   2985  CZ  PHE A 199       0.634  34.781  36.099  1.00  2.500          C  
ATOM   2986  H   PHE A 199       2.299  38.594  37.544  1.00  2.080          H  
ATOM   2987  HA  PHE A 199       2.195  38.809  40.514  1.00  2.170          H  
ATOM   2988 1HB  PHE A 199       1.001  36.670  40.443  1.00  3.000          H  
ATOM   2989 2HB  PHE A 199       0.166  37.934  39.569  1.00  3.000          H  
ATOM   2990  HD1 PHE A 199       1.943  34.744  39.190  1.00  3.000          H  
ATOM   2991  HD2 PHE A 199      -0.108  37.870  37.181  1.00  3.000          H  
ATOM   2992  HE1 PHE A 199       1.669  33.299  37.218  1.00  3.000          H  
ATOM   2993  HE2 PHE A 199      -0.358  36.449  35.211  1.00  3.000          H  
ATOM   2994  HZ  PHE A 199       0.510  34.143  35.220  1.00  3.000          H  
ATOM   2995  N   ASN A 200       3.579  36.919  41.260  1.00  1.640          N  
ATOM   2996  CA  ASN A 200       4.575  35.976  41.716  1.00  1.720          C  
ATOM   2997  C   ASN A 200       4.062  34.550  41.667  1.00  1.720          C  
ATOM   2998  O   ASN A 200       2.895  34.286  41.332  1.00  1.890          O  
ATOM   2999  CB  ASN A 200       5.019  36.326  43.123  1.00  2.380          C  
ATOM   3000  CG  ASN A 200       5.813  37.584  43.174  1.00  2.380          C  
ATOM   3001  OD1 ASN A 200       6.663  37.846  42.313  1.00  2.380          O  
ATOM   3002  ND2 ASN A 200       5.559  38.373  44.174  1.00  2.380          N  
ATOM   3003  H   ASN A 200       2.948  37.324  41.964  1.00  1.970          H  
ATOM   3004  HA  ASN A 200       5.438  36.033  41.050  1.00  2.060          H  
ATOM   3005 1HB  ASN A 200       4.130  36.453  43.754  1.00  2.850          H  
ATOM   3006 2HB  ASN A 200       5.605  35.522  43.553  1.00  2.850          H  
ATOM   3007 1HD2 ASN A 200       6.057  39.234  44.270  1.00  2.850          H  
ATOM   3008 2HD2 ASN A 200       4.868  38.114  44.852  1.00  2.850          H  
ATOM   3009  N   MET A 201       4.932  33.629  42.044  1.00  1.790          N  
ATOM   3010  CA  MET A 201       4.636  32.213  42.047  1.00  1.950          C  
ATOM   3011  C   MET A 201       4.113  31.770  43.397  1.00  2.080          C  
ATOM   3012  O   MET A 201       4.222  32.495  44.384  1.00  2.500          O  
ATOM   3013  CB  MET A 201       5.878  31.429  41.655  1.00  2.670          C  
ATOM   3014  CG  MET A 201       6.398  31.729  40.245  1.00  2.670          C  
ATOM   3015  SD  MET A 201       5.278  31.187  38.924  1.00  2.670          S  
ATOM   3016  CE  MET A 201       4.489  32.713  38.392  1.00  2.670          C  
ATOM   3017  H   MET A 201       5.856  33.928  42.324  1.00  2.150          H  
ATOM   3018  HA  MET A 201       3.856  32.021  41.315  1.00  2.340          H  
ATOM   3019 1HB  MET A 201       6.679  31.645  42.358  1.00  3.200          H  
ATOM   3020 2HB  MET A 201       5.671  30.363  41.716  1.00  3.200          H  
ATOM   3021 1HG  MET A 201       6.550  32.802  40.141  1.00  3.200          H  
ATOM   3022 2HG  MET A 201       7.359  31.234  40.102  1.00  3.200          H  
ATOM   3023 1HE  MET A 201       3.806  32.494  37.581  1.00  3.200          H  
ATOM   3024 2HE  MET A 201       3.940  33.157  39.205  1.00  3.200          H  
ATOM   3025 3HE  MET A 201       5.245  33.419  38.044  1.00  3.200          H  
ATOM   3026  N   GLY A 202       3.587  30.548  43.445  1.00  2.010          N  
ATOM   3027  CA  GLY A 202       3.041  29.976  44.664  1.00  2.150          C  
ATOM   3028  C   GLY A 202       1.810  29.225  44.237  1.00  2.100          C  
ATOM   3029  O   GLY A 202       1.112  28.599  45.032  1.00  2.030          O  
ATOM   3030  H   GLY A 202       3.499  29.999  42.599  1.00  2.410          H  
ATOM   3031 1HA  GLY A 202       3.764  29.303  45.127  1.00  2.580          H  
ATOM   3032 2HA  GLY A 202       2.789  30.761  45.377  1.00  2.580          H  
ATOM   3033  N   GLY A 203       1.571  29.301  42.936  1.00  2.290          N  
ATOM   3034  CA  GLY A 203       0.451  28.625  42.300  1.00  2.370          C  
ATOM   3035  C   GLY A 203       0.019  29.306  41.008  1.00  2.400          C  
ATOM   3036  O   GLY A 203       0.369  30.462  40.738  1.00  2.590          O  
ATOM   3037  H   GLY A 203       2.221  29.853  42.392  1.00  2.750          H  
ATOM   3038 1HA  GLY A 203       0.725  27.590  42.094  1.00  2.840          H  
ATOM   3039 2HA  GLY A 203      -0.389  28.596  42.993  1.00  2.840          H  
ATOM   3040  N   TYR A 204      -0.792  28.596  40.220  1.00  2.470          N  
ATOM   3041  CA  TYR A 204      -1.313  29.117  38.952  1.00  2.630          C  
ATOM   3042  C   TYR A 204      -2.742  29.582  39.169  1.00  2.380          C  
ATOM   3043  O   TYR A 204      -3.439  30.017  38.233  1.00  2.660          O  
ATOM   3044  CB  TYR A 204      -1.255  28.044  37.862  1.00  3.620          C  
ATOM   3045  CG  TYR A 204      -2.107  26.821  38.146  1.00  3.620          C  
ATOM   3046  CD1 TYR A 204      -3.429  26.781  37.716  1.00  3.620          C  
ATOM   3047  CD2 TYR A 204      -1.582  25.757  38.854  1.00  3.620          C  
ATOM   3048  CE1 TYR A 204      -4.205  25.681  37.979  1.00  3.620          C  
ATOM   3049  CE2 TYR A 204      -2.368  24.659  39.125  1.00  3.620          C  
ATOM   3050  CZ  TYR A 204      -3.674  24.619  38.690  1.00  3.620          C  
ATOM   3051  OH  TYR A 204      -4.454  23.519  38.963  1.00  3.620          O  
ATOM   3052  H   TYR A 204      -1.038  27.653  40.492  1.00  2.960          H  
ATOM   3053  HA  TYR A 204      -0.715  29.976  38.643  1.00  3.160          H  
ATOM   3054 1HB  TYR A 204      -1.586  28.477  36.917  1.00  4.340          H  
ATOM   3055 2HB  TYR A 204      -0.224  27.720  37.728  1.00  4.340          H  
ATOM   3056  HD1 TYR A 204      -3.852  27.620  37.166  1.00  4.340          H  
ATOM   3057  HD2 TYR A 204      -0.548  25.783  39.196  1.00  4.340          H  
ATOM   3058  HE1 TYR A 204      -5.237  25.651  37.634  1.00  4.340          H  
ATOM   3059  HE2 TYR A 204      -1.956  23.819  39.683  1.00  4.340          H  
ATOM   3060  HH  TYR A 204      -5.340  23.660  38.621  1.00  4.340          H  
ATOM   3061  N   LEU A 205      -3.165  29.440  40.420  1.00  2.140          N  
ATOM   3062  CA  LEU A 205      -4.476  29.797  40.888  1.00  2.060          C  
ATOM   3063  C   LEU A 205      -4.450  31.078  41.694  1.00  2.150          C  
ATOM   3064  O   LEU A 205      -3.746  31.187  42.703  1.00  2.230          O  
ATOM   3065  CB  LEU A 205      -5.082  28.667  41.720  1.00  2.920          C  
ATOM   3066  CG  LEU A 205      -5.298  27.322  40.992  1.00  2.920          C  
ATOM   3067  CD1 LEU A 205      -5.756  26.294  41.981  1.00  2.920          C  
ATOM   3068  CD2 LEU A 205      -6.364  27.490  39.875  1.00  2.920          C  
ATOM   3069  H   LEU A 205      -2.506  29.082  41.090  1.00  2.570          H  
ATOM   3070  HA  LEU A 205      -5.088  29.961  40.033  1.00  2.470          H  
ATOM   3071 1HB  LEU A 205      -4.442  28.490  42.582  1.00  3.500          H  
ATOM   3072 2HB  LEU A 205      -6.052  29.002  42.083  1.00  3.500          H  
ATOM   3073  HG  LEU A 205      -4.364  26.983  40.567  1.00  3.500          H  
ATOM   3074 1HD1 LEU A 205      -5.899  25.341  41.470  1.00  3.500          H  
ATOM   3075 2HD1 LEU A 205      -5.003  26.176  42.759  1.00  3.500          H  
ATOM   3076 3HD1 LEU A 205      -6.696  26.612  42.429  1.00  3.500          H  
ATOM   3077 1HD2 LEU A 205      -6.528  26.541  39.383  1.00  3.500          H  
ATOM   3078 2HD2 LEU A 205      -7.305  27.831  40.312  1.00  3.500          H  
ATOM   3079 3HD2 LEU A 205      -6.033  28.202  39.147  1.00  3.500          H  
ATOM   3080  N   LYS A 206      -5.221  32.040  41.222  1.00  2.510          N  
ATOM   3081  CA  LYS A 206      -5.371  33.349  41.817  1.00  2.960          C  
ATOM   3082  C   LYS A 206      -6.874  33.644  42.006  1.00  3.000          C  
ATOM   3083  O   LYS A 206      -7.606  33.844  41.021  1.00  2.860          O  
ATOM   3084  CB  LYS A 206      -4.733  34.441  40.940  1.00  3.960          C  
ATOM   3085  CG  LYS A 206      -3.237  34.810  41.257  1.00  3.960          C  
ATOM   3086  CD  LYS A 206      -2.207  33.691  40.919  1.00  3.960          C  
ATOM   3087  CE  LYS A 206      -0.782  34.174  41.122  1.00  3.960          C  
ATOM   3088  NZ  LYS A 206       0.242  33.071  40.932  1.00  3.960          N  
ATOM   3089  H   LYS A 206      -5.741  31.806  40.384  1.00  3.010          H  
ATOM   3090  HA  LYS A 206      -4.836  33.343  42.754  1.00  3.550          H  
ATOM   3091 1HB  LYS A 206      -4.787  34.136  39.902  1.00  4.760          H  
ATOM   3092 2HB  LYS A 206      -5.314  35.361  41.033  1.00  4.760          H  
ATOM   3093 1HG  LYS A 206      -2.971  35.709  40.694  1.00  4.760          H  
ATOM   3094 2HG  LYS A 206      -3.156  35.042  42.321  1.00  4.760          H  
ATOM   3095 1HD  LYS A 206      -2.334  32.852  41.580  1.00  4.760          H  
ATOM   3096 2HD  LYS A 206      -2.325  33.348  39.903  1.00  4.760          H  
ATOM   3097 1HE  LYS A 206      -0.587  34.957  40.416  1.00  4.760          H  
ATOM   3098 2HE  LYS A 206      -0.685  34.576  42.118  1.00  4.760          H  
ATOM   3099 1HZ  LYS A 206       1.214  33.446  41.087  1.00  4.760          H  
ATOM   3100 2HZ  LYS A 206       0.078  32.309  41.586  1.00  4.760          H  
ATOM   3101 3HZ  LYS A 206       0.178  32.686  40.001  1.00  4.760          H  
ATOM   3102  N   PRO A 207      -7.360  33.745  43.259  1.00  3.320          N  
ATOM   3103  CA  PRO A 207      -8.742  33.988  43.640  1.00  3.550          C  
ATOM   3104  C   PRO A 207      -9.061  35.462  43.514  1.00  3.800          C  
ATOM   3105  O   PRO A 207      -9.175  36.168  44.513  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      -8.767  33.518  45.091  1.00  5.320          C  
ATOM   3107  CG  PRO A 207      -7.383  33.832  45.598  1.00  5.320          C  
ATOM   3108  CD  PRO A 207      -6.460  33.584  44.424  1.00  5.320          C  
ATOM   3109  HA  PRO A 207      -9.416  33.396  43.010  1.00  4.260          H  
ATOM   3110 1HB  PRO A 207      -9.556  34.041  45.650  1.00  6.390          H  
ATOM   3111 2HB  PRO A 207      -9.008  32.445  45.133  1.00  6.390          H  
ATOM   3112 1HG  PRO A 207      -7.352  34.881  45.937  1.00  6.390          H  
ATOM   3113 2HG  PRO A 207      -7.152  33.221  46.488  1.00  6.390          H  
ATOM   3114 1HD  PRO A 207      -5.684  34.360  44.446  1.00  6.390          H  
ATOM   3115 2HD  PRO A 207      -6.045  32.555  44.478  1.00  6.390          H  
ATOM   3116  N   ASP A 208      -9.077  35.930  42.279  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      -9.284  37.332  41.932  1.00  3.890          C  
ATOM   3118  C   ASP A 208     -10.681  37.825  42.385  1.00  3.890          C  
ATOM   3119  O   ASP A 208     -11.723  37.251  42.016  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      -9.044  37.445  40.419  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      -9.001  38.822  39.852  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208     -10.033  39.287  39.462  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208      -7.937  39.388  39.764  1.00  5.450          O  
ATOM   3124  H   ASP A 208      -8.935  35.248  41.529  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      -8.543  37.937  42.446  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      -8.098  36.954  40.181  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      -9.824  36.885  39.902  1.00  6.540          H  
ATOM   3128  N   GLN A 209     -10.712  38.886  43.213  1.00  3.890          N  
ATOM   3129  CA  GLN A 209     -11.975  39.399  43.769  1.00  3.890          C  
ATOM   3130  C   GLN A 209     -12.170  40.917  43.653  1.00  3.890          C  
ATOM   3131  O   GLN A 209     -11.205  41.681  43.676  1.00  3.890          O  
ATOM   3132  CB  GLN A 209     -12.046  39.001  45.255  1.00  5.450          C  
ATOM   3133  CG  GLN A 209     -12.117  37.503  45.488  1.00  5.450          C  
ATOM   3134  CD  GLN A 209     -11.946  37.067  46.925  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209     -12.765  37.346  47.812  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209     -10.832  36.357  47.146  1.00  5.450          N  
ATOM   3137  H   GLN A 209      -9.828  39.312  43.515  1.00  4.670          H  
ATOM   3138  HA  GLN A 209     -12.789  38.923  43.233  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209     -11.165  39.383  45.771  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209     -12.923  39.462  45.708  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209     -13.084  37.176  45.155  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209     -11.365  37.016  44.917  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209     -10.590  35.987  48.091  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209     -10.187  36.174  46.359  1.00  6.540          H  
ATOM   3145  N   MET A 210     -13.434  41.357  43.600  1.00  3.890          N  
ATOM   3146  CA  MET A 210     -13.749  42.792  43.620  1.00  3.890          C  
ATOM   3147  C   MET A 210     -15.089  43.101  44.286  1.00  3.890          C  
ATOM   3148  O   MET A 210     -16.144  42.938  43.669  1.00  3.890          O  
ATOM   3149  OXT MET A 210     -15.108  43.758  45.338  1.00  5.830          O  
ATOM   3150  CB  MET A 210     -13.728  43.414  42.230  1.00  5.250          C  
ATOM   3151  CG  MET A 210     -14.049  44.901  42.294  1.00  5.250          C  
ATOM   3152  SD  MET A 210     -14.035  45.796  40.734  1.00  5.250          S  
ATOM   3153  CE  MET A 210     -12.317  45.988  40.428  1.00  5.250          C  
ATOM   3154  H   MET A 210     -14.181  40.652  43.557  1.00  4.670          H  
ATOM   3155  HA  MET A 210     -12.988  43.282  44.202  1.00  4.670          H  
ATOM   3156 1HB  MET A 210     -12.746  43.277  41.783  1.00  6.300          H  
ATOM   3157 2HB  MET A 210     -14.461  42.924  41.599  1.00  6.300          H  
ATOM   3158 1HG  MET A 210     -15.033  44.987  42.701  1.00  6.300          H  
ATOM   3159 2HG  MET A 210     -13.360  45.385  42.981  1.00  6.300          H  
ATOM   3160 1HE  MET A 210     -12.182  46.515  39.503  1.00  6.300          H  
ATOM   3161 2HE  MET A 210     -11.869  46.559  41.237  1.00  6.300          H  
ATOM   3162 3HE  MET A 210     -11.856  45.020  40.358  1.00  6.300          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 -1038.39 149.474 639.819 -64.2999 23.2335 44.1755 318.629 -369.38 -1.74651 -12.2564 -280.51 -53.4166 -30.4432 -70.9675 -31.7766 -13.188 0 9.90496 18.0204 103.122 141.71 -61.9581 37.4354 -35.4486 98.3648 190.891 -288.998
MET:NtermProteinFull_1 -3.75325 0.17938 2.65284 -0.65794 0.17195 0.23763 1.70515 -1.29192 -0.03275 -0.15459 -2.00679 1.17395 0 0 -0.43421 0 0 0.01469 0.07035 1.03713 0 0 0 0.60916 0 0.16518 -0.31406
SER_2 -3.7456 0.65176 2.93521 -0.03437 0.00042 0.05803 1.30325 -1.51428 -0.03275 -0.15459 -0.68322 -0.98156 0 0 -0.85442 0 0 -0.01591 0.01344 0.85432 0 0.00352 0.60568 -0.77834 -0.22434 0.66079 -1.93296
THR_3 -2.65755 0.10638 2.795 -0.127 0.08007 0.08536 1.33189 -1.30002 -0.02142 -0.26098 -0.58753 -1.03743 0 0 0 0 0 0.01486 0.00918 0.03502 0 -0.36332 2.32612 -1.0874 -0.32876 0.64307 -0.34448
LYS_4 -5.63874 0.69098 5.50888 -0.38641 0.04597 0.18757 1.95824 -2.10728 -0.09866 -0.39847 -1.49618 0.47173 0 0 -0.85442 0 0 -0.06579 0.29235 1.9459 0 0.03152 0 -1.5107 -0.39937 0.5324 -1.29048
SER_5 -2.85665 0.22056 2.58633 -0.01679 0 0.0277 1.58626 -1.30172 -0.00777 -0.08248 -1.53886 -0.91464 0 0 -0.14754 0 0 -0.08898 0.00211 0.77255 0 -0.4734 0.60201 -0.77834 0.27744 0.54317 -1.58905
VAL_6 -1.84675 0.58259 0.52262 -0.29408 0.21399 0.07009 0.21529 -0.4755 -0 -0 -0.1254 -0.26078 0 0 -0.14754 0 0 0.07683 0.00165 0.08155 0 -0.27165 0 1.9342 0.49318 0.53845 1.30874
LEU_7 -5.0563 0.99496 1.28287 -0.62607 0.30314 0.17849 0.55283 -1.40417 -0.00552 -0.01674 0.25437 0.25898 0 0 0 0 0 0.10824 0.00269 0.73935 0 -0.16679 0 0.18072 0.19903 0.86607 -1.35386
PHE_8 -5.84701 0.38456 2.64544 -0.67772 0.07488 0.3932 0.95436 -1.64226 -0.05297 -0.29687 -0.82612 0.14365 0 0 0 0 0 -0.07393 0.11511 0 2.27242 -0.21223 0 1.0402 0.33375 0.63424 -0.63731
GLY_9 -1.5722 0.03476 1.52239 -0.00035 0 0 0.30675 -0.75854 -0.00552 -0.01674 0.05652 -0.24483 0 0 0 0 0 -0.04921 0 0 0 -1.51888 0 0.83697 0.16939 0.21343 -1.02606
ARG_10 -3.71999 0.57132 3.78239 -0.57804 0.07956 0.31905 1.56453 -1.65651 -0.05049 -0.22428 -2.34569 0.3702 0 0 0 -0.85271 0 -0.00347 0.11858 2.50454 0 -0.0418 0 -1.2888 -0.15634 0.84212 -0.76582
PRO_11 -2.45948 0.48135 0.24041 -0.17536 0.0548 0.12322 0.0852 -0.3229 -0 -0 0.31471 0.05623 0 0 0 0 0 0.02199 0.01179 0.18883 0 -0.89994 0 -2.4119 0.0616 0.96072 -3.66872
VAL_12 -3.37856 0.47473 1.90293 -0.26347 0.16565 0.0536 0.98851 -1.29001 -0.02704 -0.15281 -1.26599 -0.31694 0 0 0 0 0 0.01627 0.00205 0.37929 0 -0.74147 0 1.9342 0.16011 0.32177 -1.03719
GLN_13 -1.89936 0.16073 1.58734 -0.66995 0.10257 0.45023 0.56498 -0.90327 -0 -0 -1.08754 -0.19825 0 0 -0.83615 0 0 -0.06868 0.02162 0 2.70168 0.1112 0 -0.18838 -0.1726 0.39093 0.06709
THR_14 -3.95375 0.32032 3.3145 -0.10402 0.06711 0.07176 1.50982 -1.67345 -0.04245 -0.24192 -1.55581 -0.90229 0 0 -1.52914 0 0 0.02436 0.00038 0.1103 0 -0.65704 2.30517 -1.0874 -0.18009 0.48533 -3.71831
GLU_15 -3.80116 0.55888 3.75004 -0.30965 0.06552 0.39585 1.15467 -1.57811 -0 -0 -1.34877 -0.31565 0 0 0 0 0 0.02093 0.10825 0 2.84466 -0.0263 0 -2.7348 -0.48931 0.41379 -1.29117
GLY_16 -2.66093 0.35004 1.9513 -0.0001 0 0 1.08553 -1.09447 -0 -0 -1.20501 -0.41724 0 0 0 0 0 0.92171 0 0 0 0.19061 0 0.83697 0.48465 0.97422 1.41729
VAL_17 -6.36307 1.56808 2.86696 -0.37169 0.36401 0.08753 1.28182 -1.85181 -0 -0 -1.8044 -0.10831 0 0 0 0 0 -0.12945 0.19815 1.05135 0 0.28184 0 1.9342 1.06274 1.74596 1.81391
PRO_18 -4.70975 0.95787 2.63843 -0.10735 0.0019 0.07878 1.7089 -1.39687 -0.0252 -0.12236 -1.59164 0.32267 0 0 0 0 0 0.02313 0.03517 0.10344 0 -1.07334 0 -2.4119 -0.03655 1.54269 -4.06199
ASN_19 -7.0333 0.93597 4.78359 -0.20669 0.01185 0.34689 3.38666 -2.54774 -0 -0 -2.74055 -0.43162 0 0 -0.85815 0 0 0.00676 0.29443 0 3.03474 -0.01692 0 -0.93687 2.67019 1.13729 1.83654
VAL_20 -5.7434 0.70178 2.94421 -0.30812 0.17915 0.05926 2.22232 -2.13457 -0 -0 -1.31605 0.1905 0 0 -0.85815 0 0 -0.16784 0.01994 0.26326 0 0.68891 0 1.9342 3.26963 0.93415 2.87919
TYR_21 -6.45805 0.90476 2.85755 -0.67478 0.05664 0.37998 1.95873 -2.20743 -0.01339 -0.08686 -1.68439 -0.19181 0 0 0 0 0 0.56809 0.00064 0 2.04683 -0.15976 0.00015 1.2797 0.05651 1.00489 -0.362
ALA_22 -5.3963 1.15572 1.22534 -0.03046 0.06841 0 1.6337 -1.76239 -0.0252 -0.12236 -1.87238 -0.5189 0 0 -0.51233 0 0 0.10837 0 0 0 0.30481 0 1.8394 1.28184 2.03193 -0.59079
GLY_23 -4.35098 0.53752 3.4622 -0.00211 0 0 1.51302 -2.06284 -0 -0 -0.75793 -0.38839 0 0 0 0 0 -0.06528 0 0 0 -1.51807 0 0.83697 1.7866 1.56801 0.55872
ALA_24 -3.3768 0.93668 2.19436 -0.02599 0.00114 0 0.90091 -1.59633 -0 -0 -0.10772 -0.30063 0 0 -1.02389 0 0 0.24519 0 0 0 0.06948 0 1.8394 0.23262 1.36264 1.35106
PRO_25 -4.6901 0.75589 2.46498 -0.07138 0 0.04352 1.49791 -1.20883 -0 -0 -0.96722 0.58783 0 0 -0.69299 0 0 -0.21305 0.01394 0.19581 0 -0.88089 0 -2.4119 0.26997 1.73097 -3.57554
VAL_26 -8.36103 1.7731 3.30425 -0.31337 0.54599 0.07968 1.79768 -2.7426 -0.00164 -0.02768 -0.96474 -0.85005 0 0 0 0 0 0.44915 0.02561 0.21259 0 -0.17727 0 1.9342 0.61978 0.84797 -1.84839
VAL_27 -7.33149 1.29914 3.2124 -0.3178 0.15486 0.07212 2.23231 -2.51045 -0 -0 -1.17494 -0.28314 0 0 0 0 0 0.10667 0.08415 0.07249 0 -0.2589 0 1.9342 6.05235 1.70515 5.04911
PRO_28 -7.61155 1.53953 3.08131 -0.13001 0.05313 0.08596 1.12663 -1.45409 -0.0079 -0.06028 -0.89536 0.23679 0 0 0 0 0 -0.00237 0.09183 1.04465 0 -0.72379 0 -2.4119 6.28141 2.12062 2.3646
TRP_29 -13.5352 2.73018 4.43442 -0.90255 0.0576 0.32668 3.83553 -3.52256 -0 -0 -4.162 -0.41385 0 0 0 0 0 0.10561 0.15724 0 2.93039 -0.09154 0 1.6906 0.26019 1.29952 -4.79972
THR_30 -4.44684 0.54173 3.33369 -0.18761 0.14288 0.08359 1.37783 -1.73291 -0.02552 -0.22999 -1.46688 0.06358 0 0 -0.43421 0 0 -0.0491 0.00091 0.17551 0 0.39108 2.27848 -1.0874 0.00304 1.44392 0.17577
PRO_31 -6.50055 1.43916 2.49 -0.13637 0.00294 0.09806 0.56084 -1.16432 -0 -0 0.21993 0.1871 0 0 0 0 0 0.00877 0.01581 0.21829 0 -0.92989 0 -2.4119 0.10324 1.69665 -4.10223
PRO_32 -5.25052 0.75134 1.8366 -0.06411 0 0.04031 0.46178 -0.67329 -0 -0 0.37398 0.59486 0 0 0 0 0 -0.0648 0.01376 0.10761 0 -0.24869 0 -2.4119 0.1882 1.05346 -3.2914
GLU_33 -4.37186 0.78467 4.63183 -0.36398 0.08877 0.50471 1.4768 -1.84434 -0.02165 -0.18778 -0.97802 -0.38759 0 0 -0.1489 0 0 0.02653 0.01759 0 3.28719 0.21273 0 -2.7348 0.73661 1.11035 1.83886
PRO_34 -2.89106 0.37999 2.41937 -0.12672 0.00056 0.09208 1.23851 -1.00595 -0.0186 -0.12481 -1.49996 0.22688 0 0 -0.57831 0 0 -0.05414 0.01291 0.13924 0 -1.13176 0 -2.4119 0.0169 1.07616 -4.2406
GLY_35 -3.77389 0.63966 4.21733 -0.00068 0 0 2.35301 -2.07041 -0.01058 -0.0611 -2.93491 -0.29984 0 0 -0.61838 0 0 -0.00367 0 0 0 -1.54391 0 0.83697 0.27222 0.52831 -2.46988
ILE_36 -5.84662 0.6668 3.12385 -0.53844 0.35362 0.1655 0.82583 -1.99053 -0.00911 -0.10721 -0.32957 -0.38603 0 0 0 0 0 0.03996 0.065 1.14027 0 -0.26915 0 0.73287 0.56892 0.96222 -0.83183
ASP_37 -8.05255 1.31443 8.88157 -0.11063 0.01418 0.31962 3.94154 -4.06599 -0.00302 -0.01615 -6.53828 -0.05217 0 0 0 -0.3163 0 0.76503 0.03523 0 3.67568 0.70359 0 -2.3716 0.22749 2.10483 0.4565
ASN_38 -6.90799 1.31808 5.20392 -0.16771 0.01444 0.26112 3.01269 -2.86713 -0.01879 -0.07609 -2.70509 -0.48663 0 0 -0.74863 0 0 -0.01596 0.05945 0 2.62872 -0.19336 0 -0.93687 0.2631 1.97083 -0.39189
LEU_39 -9.42895 2.08505 1.11404 -0.53295 0.25722 0.12183 1.81865 -2.22235 -0.00056 -0.00149 -2.5039 0.1635 0 0 0 0 0 0.05618 0.65104 1.90185 0 -0.22199 0 0.18072 -0.03044 0.96311 -5.62947
GLY_40 -3.84249 0.59389 2.65395 -0.00048 0 0 1.21626 -1.66854 -0.01633 -0.06143 -1.40347 -0.16865 0 0 0 0 0 -0.06425 0 0 0 0.03817 0 0.83697 -0.01454 0.82848 -1.07247
ILE_41 -9.68286 2.661 4.24447 -0.54018 0.58831 0.11526 1.78843 -3.38109 -0 -0 -0.5156 -0.26164 0 0 0 0 0 0.05204 0.20821 0.45539 0 -0.03869 0 0.73287 -0.11477 1.24878 -2.44007
ASN_42 -7.07428 0.74204 4.64103 -0.17705 0.01633 0.2691 2.23778 -2.6955 -0.00754 -0.02657 -0.97221 -0.27762 0 0 -1.02389 0 0 -0.01834 0.0018 0 1.60424 0.16047 0 -0.93687 -0.04698 1.11868 -2.46538
SER_43 -6.16215 0.58177 5.16132 -0.03783 0 0.08195 2.10832 -2.49302 -0.00521 -0.01648 -1.31977 -0.44134 0 0 -0.5113 0 0 0.00755 0.00013 0.03309 0 -0.55683 0.68427 -0.77834 -0.08481 0.77672 -2.97195
ILE_44 -7.18884 0.84197 2.94693 -0.55781 0.41439 0.12684 1.77541 -2.03577 -0.00418 -0.05342 -1.42123 -0.03207 0 0 0 0 0 -0.13832 0.16449 1.20683 0 0.36112 0 0.73287 -0.10927 0.84357 -2.12648
ASP_45 -7.26072 1.2782 7.67062 -0.245 0.1255 0.96063 3.65804 -3.6517 -0.02939 -0.26378 -2.3861 -0.40562 0 0 0 0 0 0.19925 0.28482 0 2.03698 -0.16361 0 -2.3716 0.08252 0.86837 0.3874
THR_46 -4.47957 0.47135 3.13838 -0.17043 0.05428 0.14607 1.20657 -1.76582 -0.00071 -0.00265 -0.97609 -1.92547 0 0 0 0 0 -0.01786 0.01192 2.01203 0 0.08774 2.42945 -1.0874 0.23865 0.87772 0.24816
PHE_47 -9.22502 1.64818 2.69848 -0.56636 0.02083 0.20991 3.10373 -2.49716 -0.02042 -0.12303 -2.53716 0.10874 0 0 0 0 0 -0.03128 0.26507 0 2.09408 -0.22528 0 1.0402 0.03144 0.7599 -3.24515
ALA_48 -3.28176 0.15432 2.55319 -0.02022 0 0 1.98617 -1.55258 -0 -0 -2.44984 -0.35676 0 0 0 0 0 0.0598 0 0 0 -0.43306 0 1.8394 -0.12935 0.54528 -1.08542
VAL_49 -6.37349 1.11845 1.37007 -0.26349 0.18742 0.0523 2.17094 -1.79855 -0.03174 -0.1883 -2.93635 -0.31931 0 0 0 0 0 -0.0234 0.06542 0.27548 0 -0.76048 0 1.9342 0.12777 0.99331 -4.39976
PRO_50 -4.05354 0.78558 2.00076 -0.13401 0.0017 0.0969 0.92915 -1.05083 -0 -0 -0.63436 0.2142 0 0 0 0 0 -0.08761 0.01128 0.14588 0 -1.00106 0 -2.4119 -0.31032 1.06215 -4.43602
GLY_51 -2.9449 0.18686 1.77642 -6e-05 0 0 0.92157 -1.18227 -0 -0 -1.09287 -0.41014 0 0 -0.41845 0 0 -0.1475 0 0 0 -1.4927 0 0.83697 -0.82048 0.21128 -4.57629
VAL_52 -6.77689 1.25412 2.48032 -0.29333 0.26389 0.06167 2.47628 -2.11355 -0 -0 0.16752 -0.24627 0 0 0 0 0 0.03241 0.0959 0.1233 0 -0.51751 0 1.9342 -0.32319 0.25789 -1.12325
GLY_53 -1.2613 0.04651 1.43388 -5e-05 0 0 0.42162 -0.70948 -0 -0 -0.31822 -0.38502 0 0 0 0 0 -0.18399 0 0 0 -1.44666 0 0.83697 -0.46709 0.39753 -1.63529
GLU_54 -3.11872 0.45454 2.97741 -0.20038 0.03139 0.29978 1.52503 -1.45438 -0.03174 -0.1883 -1.43422 -0.42864 0 0 0 -0.45275 0 -0.00855 0.13696 0 3.08371 -0.00294 0 -2.7348 -0.57422 0.42388 -1.69695
TYR_55 -4.32248 0.71468 1.28513 -1.09677 0.1268 0.62846 0.42496 -1.08817 -0 -0 -0.78239 -0.29083 0 0 0 0 0 0.02901 0.10195 0 1.69059 -0.41974 0 1.2797 -0.141 0.38971 -1.47039
THR_56 -4.75886 0.44692 4.06915 -0.11259 0.05505 0.08899 2.7691 -2.19897 -0.02995 -0.22518 -2.68051 -0.41005 0 0 -0.46088 0 0 0.26864 0.00259 0.49868 0 -0.22133 2.29851 -1.0874 -0.15453 0.27613 -1.56648
VAL_57 -3.66914 0.50783 0.35627 -0.37197 0.28953 0.09167 0.51897 -0.91533 -0 -0 -0.74154 -0.17492 0 0 0 0 0 0.20121 0.03629 0.786 0 -0.50224 0 1.9342 -0.09284 0.49769 -1.24831
ALA_58 -4.14384 0.69212 1.77758 -0.01842 0 0 1.657 -1.69794 -0.01986 -0.16163 -0.93113 -0.41028 0 0 0 0 0 0.04199 0 0 0 -0.54938 0 1.8394 -0.02257 0.71991 -1.22704
PHE_59 -7.12729 1.061 3.09332 -0.75806 0.08785 0.12357 1.33916 -1.94035 -0.00767 -0.03363 -0.98742 -0.47652 0 0 -0.75904 0 0 -0.07255 0.1277 0 2.80007 -0.11387 0 1.0402 -0.00744 0.70443 -1.90653
ASP_60 -5.28663 0.80357 5.3259 -0.11534 0.01913 0.37582 1.54789 -2.66355 -0 -0 -2.10565 -0.68565 0 0 0 0 0 0.29562 0.00069 0 2.30633 -0.13426 0 -2.3716 0.60547 0.81512 -1.26714
GLY_61 -4.1899 1.01346 3.31465 -0.00028 0 0 1.13395 -1.93744 -0.01738 -0.12953 -0.0044 -0.13892 0 0 0 0 0 0.01776 0 0 0 -1.47567 0 0.83697 0.85995 1.04346 0.32668
TRP_62 -7.93303 0.98138 4.38926 -0.92309 0.04089 0.44898 1.58925 -2.78878 -0.00889 -0.02741 -0.35304 -0.12332 0 0 0 0 0 -0.08047 0.65786 0 1.74142 0.07 0 1.6906 -0.07672 1.23696 0.53185
VAL_63 -7.33486 1.48855 1.58977 -0.20146 0.08933 0.03136 2.01011 -2.25993 -0 -0 -0.97627 0.23994 0 0 0 0 0 0.69461 0.29286 0.0789 0 0.7775 0 1.9342 2.23878 1.62884 2.32223
ARG_64 -6.01913 0.93197 4.51056 -0.57078 0.06182 0.31034 2.10965 -2.24856 -0 -0 -2.35336 0.21471 0 0 -1.25994 0 0 0.15405 0.88801 2.1574 0 0.3454 0 -1.2888 4.03813 2.0216 4.00308
VAL_65 -6.99378 1.34806 1.51531 -0.26392 0.18501 0.05282 2.24218 -1.93456 -0 -0 -2.8887 -0.35041 0 0 0 0 0 -0.01886 0.12212 0.38122 0 -0.59678 0 1.9342 1.41457 1.29275 -2.55878
VAL_66 -4.70935 0.65044 1.52322 -0.34368 0.41065 0.07447 1.1655 -1.5052 -0 -0 0.14009 -0.40095 0 0 0 0 0 -0.08465 0.04994 2.31518 0 -0.45978 0 1.9342 -0.37851 0.59419 0.97575
ARG_67 -12.4756 1.95994 12.2598 -0.60931 0.05744 0.35695 4.4627 -5.26254 -0.00081 -0.00305 -4.73803 0.18336 0 0 -0.72721 -0.3163 0 0.04089 0.28777 1.58471 0 -0.06826 0 -1.2888 -0.3395 1.04724 -3.58861
SER_68 -4.43739 0.78694 5.16958 -0.02998 0 0.02313 2.9181 -2.32934 -0.01364 -0.12407 -2.96272 0.04751 0 0 -0.61838 -0.6526 0 -0.0035 0.00116 0.48834 0 -0.02994 1.8615 -0.77834 0.19953 1.51967 1.03557
PRO_69 -6.93532 1.41086 3.76891 -0.17943 0.00065 0.12639 1.89945 -1.74906 -0 -0 -1.08667 0.06261 0 0 0 0 0 -0.04505 0.04649 0.91359 0 -0.96363 0 -2.4119 -0.13376 1.0854 -4.19048
SER_70 -2.66507 0.20737 2.3839 -0.03122 0.00051 0.05391 1.46536 -1.28269 -0.00411 -0.09431 -0.85841 -0.96732 0 0 0 -0.45275 0 -0.06218 0.00757 0.16814 0 -0.38804 0.63054 -0.77834 -0.51042 0.46628 -2.71127
THR_71 -5.57922 0.77624 4.74158 -0.12403 0.09107 0.07727 2.90961 -2.51991 -0.00411 -0.09431 -2.92213 -1.10757 0 0 -0.41845 0 0 -0.00887 0.00539 0.03732 0 -0.3596 2.2837 -1.0874 -0.19461 0.557 -2.94103
SER_72 -3.63148 0.41363 3.90891 -0.03165 0.00181 0.05363 1.77531 -1.82518 -0 -0 -0.08919 -0.93521 0 0 0 0 0 -0.05878 0.00625 0.14764 0 -0.33518 0.60222 -0.77834 -0.19422 0.59746 -0.37237
GLY_73 -1.24757 0.2377 1.67284 -4e-05 0 0 0.52748 -0.79247 -0 -0 0.39421 -0.42592 0 0 0 0 0 -0.0978 0 0 0 0.43569 0 0.83697 0.01038 0.30156 1.85304
GLU_74 -1.96114 0.19819 2.14709 -0.20409 0.02844 0.30502 0.75195 -1.04601 -0 -0 -0.23524 -0.54329 0 0 0 0 0 -0.0315 0.01365 0 2.89824 -0.06008 0 -2.7348 0.33569 0.12817 -0.0097
TRP_75 -5.54498 0.26278 4.12239 -0.84254 0.04401 0.28104 2.03227 -2.24143 -0 -0 -0.27122 -0.05983 0 0 0 0 0 0.02245 0.24195 0 1.73248 -0.36413 0 1.6906 0.23101 0.31108 1.64795
ALA_76 -1.83215 0.34898 1.88155 -0.02383 0 0 1.09773 -0.98918 -3e-05 -0.00056 -1.28665 -0.17422 0 0 0 0 0 -0.0076 0 0 0 -0.19636 0 1.8394 -0.32174 0.31168 0.64701
ASP_77 -2.63826 0.17948 3.33665 -0.20684 0.02049 0.67029 1.47418 -1.34698 -0.01707 -0.12598 -1.66708 -0.57005 0 0 0 -0.6526 0 -0.01848 0.17647 0 2.0164 -0.66357 0 -2.3716 -0.3257 0.55504 -2.17521
ALA_78 -3.781 0.27275 2.4172 -0.02335 0 0 1.69303 -1.63543 -0.01785 -0.12848 -1.23269 -0.15224 0 0 0 0 0 -0.02137 0 0 0 -0.18914 0 1.8394 -0.33975 0.62052 -0.6784
GLU_79 -4.9394 0.50953 3.8461 -0.65234 0.30481 1.81517 1.97537 -1.81131 -0 -0 -2.68263 -2.6005 0 0 0 -0.78672 0 0.17637 0.00226 0 2.07034 0.54152 0 -2.7348 0.1221 0.24509 -4.59902
VAL_80 -7.67876 1.18902 2.35533 -0.26274 0.19246 0.05312 2.693 -2.32808 -0.00539 -0.01561 -1.80312 -0.20712 0 0 0 0 0 -0.07709 0.06006 0.46687 0 -0.75631 0 1.9342 0.30164 0.45857 -3.42993
TYR_81 -8.92943 1.13314 3.85788 -0.65491 0.13151 0.34348 3.1807 -2.62191 -0.00379 -0.09127 -4.01765 -0.19198 0 0 0 -0.78672 0 0.0368 0.00089 0 2.34417 -0.05548 0.14441 1.2797 -0.06634 0.74104 -4.22576
THR_82 -6.74096 0.72592 3.58611 -0.19579 0.22954 0.08687 2.91954 -2.46246 -0.00703 -0.04329 -3.46566 -0.43868 0 0 -0.51233 0 0 0.02416 0.06486 0.57666 0 0.76214 2.50021 -1.0874 1.11168 0.71255 -1.65335
ASN_83 -4.08546 0.24683 4.02393 -0.18518 0.02848 0.29079 1.44419 -2.03516 -0.00488 -0.05607 -1.89243 -0.57978 0 0 0 0 0 -0.0322 0.02523 0 2.64892 -0.57023 0 -0.93687 1.05505 0.56115 -0.05369
LEU_84 -6.17754 0.75911 2.25919 -0.75662 0.20534 0.29247 1.6092 -1.82062 -0.00335 -0.00962 -1.52735 0.10668 0 0 0 0 0 -0.00349 0.70756 1.23142 0 -0.30297 0 0.18072 -0.09796 0.54384 -2.80397
ILE_85 -4.23852 0.27111 3.35877 -0.48282 0.36492 0.10574 1.80545 -1.84983 -0 -0 -2.13452 0.0704 0 0 -0.5113 0 0 -0.02883 0.03765 0.45973 0 -0.6567 0 0.73287 -0.42201 0.67423 -2.44367
GLU_86 -3.1632 0.21727 3.21278 -0.35482 0.0451 0.58773 0.81087 -1.45177 -0.00335 -0.00962 -2.00476 -0.4161 0 0 0 -0.85271 0 0.20367 0.02145 0 4.20748 -0.02741 0 -2.7348 -0.587 0.70129 -1.5979
MET_87 -6.37969 0.55771 2.72468 -0.40434 0.06646 0.05197 1.90918 -1.64097 -0.00462 -0.06173 -0.81246 0.06446 0 0 0 0 0 0.06718 0.1022 1.90716 0 -0.11626 0 0.60916 -0.25031 0.60184 -1.00839
LYS_88 -1.19204 0.0698 1.07431 -0.33072 0.03861 0.19432 0.12465 -0.49846 -0 -0 0.0292 -0.20575 0 0 0 0 0 -0.01375 0.00349 1.53187 0 0.23457 0 -1.5107 0.38747 0.47273 0.40961
MET_89 -5.57506 0.43486 3.19718 -0.22868 0.01479 0.07403 1.25823 -1.61592 -0.0063 -0.0918 -1.14567 0.10558 0 0 0 0 0 -0.01282 0.16888 2.24691 0 0.02728 0 0.60916 0.03342 0.33465 -0.17128
VAL_90 -1.26589 0.06913 0.78304 -0.2802 0.17464 0.05813 0.12229 -0.46967 -0 -0 0.12908 0.02239 0 0 0 0 0 -0.07827 1e-05 0.08522 0 -0.45813 0 1.9342 -0.57846 0.17177 0.41929
GLY_91 -1.38196 0.11542 1.22622 -0.00204 0 0 0.54623 -0.70189 -0.00168 -0.03007 0.21323 -0.38731 0 0 0 0 0 -0.13337 0 0 0 -1.38972 0 0.83697 -0.05027 0.05773 -1.08252
GLU_92 -1.22902 0.07152 1.39837 -0.59087 0.25603 1.56312 0.16123 -0.57843 -0 -0 -0.51766 -3.20192 0 0 0 0 0 -0.03777 0.00581 0 3.37634 -0.11337 0 -2.7348 -0.05561 0.14911 -2.0779
CYS_93 -3.97312 0.3793 3.27332 -0.12288 0.01803 0.07672 1.06241 -1.46215 -0 -0 0.24823 -0.71093 0 0 0 0 0 0.00385 0.02604 1.22976 0 -0.14167 0 3.6196 -0.21554 0.32124 3.6322
GLU_94 -1.47873 0.06735 1.59333 -0.58361 0.24921 1.55211 0.18163 -0.65567 -0 -0 -0.56058 -3.18749 0 0 0 0 0 -0.04373 0.00717 0 3.23945 -0.12273 0 -2.7348 -0.19156 0.35126 -2.31739
GLU_95 -3.8917 0.34339 4.61848 -0.29975 0.06687 0.36013 1.59459 -1.79931 -0 -0 -1.68556 -0.08808 0 0 0 -0.3659 0 0.01723 0.01176 0 2.51024 0.24103 0 -2.7348 0.2338 0.33713 -0.53046
LEU_96 -6.06858 0.51077 2.59766 -0.45036 0.22169 0.06568 1.43627 -1.71197 -0 -0 -0.76954 0.43166 0 0 0 0 0 0.0098 0.00076 0.31485 0 0.43815 0 0.18072 1.00563 0.3116 -1.4752
GLY_97 -3.09734 0.16856 3.24592 -0.0002 0 0 1.05628 -1.58134 -0 -0 -1.0021 -0.15405 0 0 0 0 0 -0.06498 0 0 0 -0.96214 0 0.83697 0.63624 0.19414 -0.72403
LYS_98 -2.65192 0.17657 4.22052 -0.58725 0.19604 0.61142 1.0433 -1.75207 -0.01469 -0.0572 -3.14705 -0.0487 0 0 0 -0.3659 0 0.20956 0.18512 2.09551 0 0.01457 0 -1.5107 0.05345 0.21689 -1.11254
ILE_99 -8.08479 1.42914 2.50781 -0.50716 0.61685 0.10508 0.73012 -2.56855 -0.01571 -0.09695 -0.02032 0.12379 0 0 0 0 0 0.35683 0.01266 0.53808 0 -0.71965 0 0.73287 -0.25514 0.68628 -4.42875
THR_100 -3.44056 0.27697 2.55085 -0.12043 0.05784 0.09102 1.38817 -1.53548 -0.0272 -0.15955 -1.43295 -0.65001 0 0 0 0 0 -0.00035 6e-05 0.1869 0 -0.30442 2.31742 -1.0874 -0.36472 0.77511 -1.47876
VAL_101 -6.80715 0.81058 1.02851 -0.28702 0.20883 0.06759 1.00293 -1.71331 -1e-05 -2e-05 -0.90343 -0.23435 0 0 0 0 0 0.142 0.03252 0.21757 0 -0.70578 0 1.9342 -0.38795 0.50073 -5.09356
THR_102 -4.39777 0.22942 4.09754 -0.1856 0.14114 0.07619 2.38051 -2.06036 -0.02162 -0.20955 -2.30485 -0.38282 0 0 0 0 0 -0.07716 0.02668 0.12589 0 0.27793 2.32621 -1.0874 -0.01968 0.50748 -0.55785
LEU_103 -4.0856 0.43622 1.61287 -0.52074 0.19293 0.1626 0.50141 -1.10452 -1e-05 -2e-05 -0.57211 0.08596 0 0 0 0 0 0.03587 0.06559 0.52724 0 -0.03629 0 0.18072 0.3556 0.50707 -1.6552
ASN_104 -5.2306 0.74941 4.64065 -0.3379 0.18219 0.73008 2.63572 -2.31109 -0 -0 -2.23438 -0.56662 0 0 -0.65309 0 0 -0.04174 0.02036 0 1.95241 -0.69419 0 -0.93687 0.10249 1.12805 -0.86512
PRO_105 -3.96495 0.63844 1.87056 -0.07776 0 0.04702 0.75706 -0.9909 -0 -0 0.11409 0.59139 0 0 0 0 0 -0.14925 0.02211 0.42365 0 -0.59409 0 -2.4119 -0.20761 1.19983 -2.73229
ASP_106 -2.45239 0.18908 2.60484 -0.11891 0.01367 0.36964 0.94331 -1.1579 -0 -0 -0.57558 -0.18309 0 0 -0.65309 0 0 -0.01757 0.00399 0 2.14118 -0.18994 0 -2.3716 -0.34959 0.42237 -1.38158
CYS_107 -3.72344 0.19192 3.13468 -0.06117 0.02754 0.02418 1.42354 -1.52194 -0.00531 -0.02365 -1.61581 -0.75213 0 0 -0.74863 0 0 0.04373 0.01581 0.37379 0 -0.06786 0 3.6196 0.15004 0.21007 0.69493
LEU_108 -8.49796 1.67695 3.47246 -0.54269 0.21724 0.14293 1.55613 -2.67193 -0 -0 -1.48801 0.10155 0 0 -0.79906 0 0 0.08077 0.45283 1.05613 0 -0.30709 0 0.18072 0.42247 0.75318 -4.19337
SER_109 -2.25165 0.05128 2.62242 -0.03315 0 0.07574 0.83091 -1.20018 -0.0255 -0.18781 0.26625 -0.26904 0 0 0 0 0 0.00086 0.00386 0.11795 0 -0.47282 0.60314 -0.77834 -0.05632 0.87173 0.16933
ALA_110 -2.26654 0.38198 1.48125 -0.02295 0 0 0.54948 -0.99973 -0.01718 -0.14663 -0.81833 -0.21518 0 0 0 0 0 0.00909 0 0 0 -0.02851 0 1.8394 -0.27955 0.32033 -0.21308
GLY_111 -3.10078 0.43477 2.41017 -0.00117 0 0 0.99813 -1.45589 -0.02908 -0.19158 -1.14241 -0.25169 0 0 0 0 0 9e-05 0 0 0 -1.53873 0 0.83697 0.24375 0.5428 -2.24466
GLN_112 -7.96096 1.12134 7.62853 -0.71684 0.40971 1.19008 2.7404 -3.80997 -0.01528 -0.10334 -3.28462 -0.706 0 0 -0.75904 0 0 0.00321 0.00325 0 2.55336 0.39699 0 -0.18838 0.87816 1.89516 1.27578
ILE_113 -4.58393 0.45968 2.24159 -0.63896 0.45534 0.14117 0.77974 -1.43605 -0.01117 -0.10214 -0.22433 0.22459 0 0 0 0 0 -0.0587 0.06119 2.10052 0 -0.63447 0 0.73287 0.22636 1.72637 1.45966
ARG_114 -6.8865 0.49286 6.32308 -0.80119 0.11594 0.55861 2.72275 -3.10826 -0.0371 -0.25859 -2.12852 0.85335 0 0 0 -0.50522 0 0.03274 0.0589 3.00252 0 0.03125 0 -1.2888 -0.04834 0.68674 -0.18375
THR_115 -3.58213 0.95901 1.95892 -0.16698 0.06686 0.06203 0.62592 -1.08838 -0 -0 -0.70693 -0.29733 0 0 0 0 0 -0.1064 0.01324 0.0479 0 0.04928 2.2757 -1.0874 0.32136 1.24727 0.59196
PRO_116 -4.83509 0.86357 3.13146 -0.11945 0 0.08937 1.49466 -1.38563 -0 -0 -0.62487 0.29652 0 0 0 0 0 0.34603 0.08131 0.11562 0 -1.26091 0 -2.4119 0.10496 1.10171 -3.01264
PHE_117 -10.429 1.50765 4.02871 -0.55837 0.13457 0.25668 2.88433 -2.92086 -0.01258 -0.11152 -2.07754 0.23921 0 0 0 0 0 0.11652 0.01487 0 4.46586 -0.53444 0 1.0402 0.35136 1.34874 -0.25561
ASP_118 -4.39604 1.1819 3.66626 -0.25407 0.00463 0.83025 0.92091 -1.77316 -0.01023 -0.11793 0.60558 0.1156 0 0 0 0 0 0.2885 0.00428 0 3.28958 0.15413 0 -2.3716 6.09067 2.41031 10.6396
PRO_119 -4.27029 1.11542 1.98391 -0.08093 0 0.04822 0.16497 -0.76061 -0 -0 -0.17647 0.58175 0 0 0 0 0 -0.11537 0.00512 0.47859 0 -0.54994 0 -2.4119 5.65626 1.63452 3.30325
TYR_120 -6.1044 0.89978 4.14514 -0.66744 0.03343 0.03404 3.26132 -2.47314 -0.00772 -0.11561 -2.72009 -0.25563 0 0 -0.89089 0 0 0.04206 0.51972 0 2.57979 0.11398 0.01952 1.2797 2.93167 0.73399 3.35923
ALA_121 -4.69943 0.73077 2.02977 -0.03043 0.00698 0 1.74805 -1.97788 -0 -0 -0.20192 -0.49672 0 0 0 0 0 0.00299 0 0 0 -0.10562 0 1.8394 3.17334 0.55575 2.57506
GLY_122 -3.0796 0.42005 2.25257 -6e-05 0 0 0.78442 -1.41473 -0.01023 -0.11793 -1.065 -0.40407 0 0 0 0 0 -0.10515 0 0 0 0.30082 0 0.83697 0.16315 0.23994 -1.19886
GLU_123 -3.1916 0.34487 2.43712 -0.1831 0.03104 0.26384 0.80503 -1.20925 -7e-05 -0.00122 0.30736 -0.46892 0 0 0 0 0 -0.02108 0.01565 0 2.34141 0.4802 0 -2.7348 0.47946 0.16385 -0.14024
GLY_124 -2.90952 0.46319 2.65279 -4e-05 0 0 0.47534 -1.24753 -0 -0 0.29612 -0.36116 0 0 0 0 0 -0.12193 0 0 0 0.16881 0 0.83697 6.21046 0.84456 7.30805
PRO_125 -2.92377 0.44124 2.86594 -0.11586 0.00496 0.08271 0.49073 -1.12228 -7e-05 -0.00122 -0.21518 0.27094 0 0 0 0 0 -0.07467 0.00552 0.1176 0 -0.93688 0 -2.4119 5.37937 1.05964 2.91681
SER_126 -2.79622 0.29907 3.36024 -0.03363 1e-05 0.02288 0.62557 -1.46609 -0.02735 -0.36631 -1.95552 -0.42003 0 0 0 0 0 0.15132 0.00151 0.42773 0 -0.01257 2.11544 -0.77834 -0.6328 0.57301 -0.91207
ALA_127 -4.74659 0.46838 2.77126 -0.0251 0.00018 0 2.42731 -1.97804 -0 -0 -2.68705 -0.24817 0 0 0 0 0 -0.04371 0 0 0 -0.05299 0 1.8394 -0.70311 0.67397 -2.30425
LYS_128 -3.22456 0.18082 2.58413 -0.48476 0.12588 0.33981 1.20359 -1.22798 -0 -0 -0.69142 -0.19414 0 0 -0.89089 0 0 0.07002 0.00599 2.36034 0 -0.00927 0 -1.5107 -0.45693 0.5795 -1.24056
ALA_129 -3.21436 0.09561 3.06211 -0.02205 0 0 1.58711 -1.66094 -0.02169 -0.21721 -0.68304 -0.43153 0 0 0 0 0 0.03152 0 0 0 -0.54065 0 1.8394 -0.07828 0.43475 0.18074
CYS_130 -4.13728 0.20463 1.31148 -0.06344 0.00045 0.04127 0.44061 -0.80465 -0.0129 -0.12858 -0.24243 -0.3335 0 0 0 0 0 -0.00237 0.06293 0.21598 0 -0.22268 0 3.6196 0.32187 0.5464 0.81738
ARG_131 -8.56059 1.73132 7.39625 -0.85855 0.20144 0.60918 3.0445 -3.57757 -0.04782 -0.33783 -1.53757 -0.07232 0 0 0 0 0 1.27548 0.35296 2.88801 0 0.01587 0 -1.2888 0.51449 3.14046 4.88892
MET_132 -5.30663 1.06028 2.23558 -0.35501 0.1028 0.14036 1.1673 -1.40913 -0.01115 -0.09203 -0.81394 -0.52993 0 0 0 0 0 0.44567 0.17835 1.55905 0 0.53969 0 0.60916 0.83196 4.85988 5.21227
ALA_133 -3.3968 1.05292 0.64185 -0.02652 0.00056 0 0.38623 -1.03912 -0.0006 -0.01103 0.12891 -0.16981 0 0 0 0 0 0.36653 0 0 0 -0.11915 0 1.8394 0.22001 3.13236 3.00573
VAL_134 -4.42364 1.53648 -0.01391 -0.34448 0.25216 0.08428 0.58365 -0.86102 -0.00816 -0.06156 0.65936 -0.38331 0 0 0 0 0 0.0317 0.03467 0.10735 0 0.64762 0 1.9342 0.0728 1.67303 1.52121
GLY_135 -3.6399 0.72535 2.25743 -0.00255 0 0 1.40843 -1.56846 -0 -0 -1.62213 -0.38983 0 0 0 0 0 0.08835 0 0 0 -1.38655 0 0.83697 1.02697 0.96014 -1.30576
ALA_136 -5.15167 0.80134 3.03793 -0.01999 0 0 2.83703 -2.33645 -0 -0 -2.96884 -0.35402 0 0 0 0 0 0.03045 0 0 0 -0.50984 0 1.8394 0.6284 0.89335 -1.27292
ILE_137 -6.25023 0.50739 2.5276 -0.47997 0.35743 0.11175 1.32466 -1.97571 -0.0047 -0.01804 -1.42935 -0.08908 0 0 0 0 0 -0.05298 0.095 0.32748 0 -0.748 0 0.73287 -0.06886 0.72269 -4.41004
PHE_138 -9.74312 0.97002 2.68219 -0.6002 0.06068 0.33188 2.78129 -2.52639 -0 -0 -3.80704 0.05089 0 0 0 0 0 -0.00205 0.01949 0 2.01669 -0.07136 0 1.0402 -0.26182 0.6858 -6.37284
ASP_139 -4.90811 0.25186 5.12571 -0.26092 0.06858 1.11778 2.22206 -2.21519 -0.01258 -0.11152 -4.71662 0.60843 0 0 0 -0.62357 0 0.05375 0.32209 0 4.97294 -0.0155 0 -2.3716 0.29466 1.18896 0.99122
MET_140 -10.3916 2.04623 4.95073 -0.3195 0.12523 0.03429 2.52645 -2.53624 -0 -0 -2.65647 -0.15215 0 0 0 0 0 -0.0011 0.19283 1.07967 0 0.43881 0 0.60916 6.14382 2.56983 4.65996
PRO_141 -4.93094 1.21903 3.56474 -0.07141 1e-05 0.04444 1.71895 -1.52628 -0 -0 -0.86506 0.63705 0 0 0 0 0 -0.15589 0.01441 0.20563 0 -0.30381 0 -2.4119 5.81165 2.15732 5.10794
LYS_142 -3.32455 0.38335 3.71288 -0.3375 0.03913 0.17059 1.47995 -1.54106 -0 -0 -2.07161 0.0374 0 0 0 -0.62357 0 -0.11961 0.08655 1.77431 0 -0.04603 0 -1.5107 -0.22385 0.50215 -1.61217
LEU_143 -5.20998 0.75167 3.22271 -0.66237 0.37509 0.19212 1.43224 -1.57376 -0.0381 -0.14614 -0.65885 0.17604 0 0 0 0 0 -0.0508 0.00775 2.01268 0 0.09921 0 0.18072 -0.34156 0.50025 0.26894
GLY_144 -1.79922 0.10354 2.02946 -5e-05 0 0 0.91509 -1.0483 -0 -0 -1.1299 -0.36806 0 0 0 0 0 -0.17058 0 0 0 -1.38823 0 0.83697 -0.562 0.65073 -1.93056
LEU_145 -7.43509 0.78016 2.81048 -0.47659 0.21161 0.08268 1.50161 -2.02468 -0.0381 -0.14614 -0.79618 0.19436 0 0 0 0 0 -0.00379 0.00922 0.51305 0 -0.3681 0 0.18072 -0.62728 0.64101 -4.99103
LYS_146 -3.3245 0.11503 2.62493 -0.47784 0.13468 0.26521 0.65922 -1.23362 -0 -0 -0.59193 0.05681 0 0 0 0 0 0.00101 0.01832 1.70578 0 0.04625 0 -1.5107 0.02373 0.3954 -1.09222
LEU_147 -6.47041 0.59575 3.33206 -0.53092 0.18102 0.11806 1.50472 -2.00438 -1e-05 -0.00015 -0.51028 0.3003 0 0 -1.02913 0 0 -0.09364 0.02606 0.42663 0 -0.11394 0 0.18072 -0.06233 0.26542 -3.88443
MET_148 -6.53826 0.54969 3.06987 -0.30598 0.04291 0.13738 1.4375 -1.97601 -0.00369 -0.04179 0.10933 -0.05411 0 0 0 0 0 0.14528 0.04979 3.0651 0 0.14966 0 0.60916 -0.56538 0.28529 0.16574
ASN_149 -2.7004 0.08945 3.11866 -0.38385 0.11219 0.74017 0.90171 -1.40359 -0 -0 -0.3538 -1.74393 0 0 -0.4172 0 0 -0.00757 0.11793 0 2.21781 -0.65828 0 -0.93687 -0.42466 0.42027 -1.31195
ARG_150 -2.52332 0.19651 2.86844 -0.92512 0.25481 0.70155 0.7779 -1.2119 -0.00461 -0.01455 -0.62306 -0.06068 0 0 -0.4172 0 0 0.05924 0.01458 2.12484 0 -0.28238 0 -1.2888 0.27537 0.79716 0.71876
GLU_151 -4.46134 0.79523 4.32776 -0.25271 0.03648 0.31763 0.97957 -1.80203 -0.00461 -0.01455 -0.86463 -0.29705 0 0 0 0 0 0.10105 0.12863 0 2.8211 -0.11964 0 -2.7348 1.35111 1.52507 1.83228
PRO_152 -3.31379 0.48294 1.44763 -0.18935 0.00254 0.13113 0.18696 -0.67749 -0.0269 -0.24229 0.45622 0.1004 0 0 0 0 0 0.12927 0.00809 0.33167 0 -0.80164 0 -2.4119 0.85769 1.34494 -2.18389
ILE_153 -6.60373 0.66957 2.1319 -0.62235 0.41313 0.12299 1.39622 -1.50405 -0.01939 -0.19127 -1.8896 0.27436 0 0 0 0 0 -0.00618 0.03362 0.92007 0 -0.59671 0 0.73287 -0.33749 0.71063 -4.36544
ILE_154 -7.8645 1.33964 3.28473 -0.50025 0.54058 0.12525 1.32568 -2.46258 -0.01194 -0.14599 -0.75684 -0.18272 0 0 0 0 0 0.12082 0.00046 0.2862 0 -0.35311 0 0.73287 -0.22857 1.16273 -3.58755
LEU_155 -7.39355 1.16215 0.31072 -0.55359 0.23101 0.13387 0.8229 -1.57591 -0.00904 -0.06554 -0.98845 0.28866 0 0 0 0 0 -0.06767 0.004 0.44629 0 -0.18684 0 0.18072 -0.05241 1.10277 -6.2099
THR_156 -6.4306 0.39626 5.30563 -0.20384 0.12539 0.0767 3.33597 -2.82682 -0.00904 -0.06554 -3.27863 -1.07919 0 0 0 0 0 -0.01378 1e-05 0.74927 0 0.06022 2.34748 -1.0874 0.07998 1.11866 -1.39926
ILE_157 -8.71212 1.28101 3.76486 -0.56884 0.44187 0.08766 2.36045 -2.79445 -0.00733 -0.06544 -1.82262 0.2403 0 0 0 0 0 0.04272 0.4843 1.18845 0 -0.2916 0 0.73287 0.10601 1.32395 -2.20798
ASP_158 -2.7983 0.24231 3.26115 -0.24915 0.08896 0.84385 1.19968 -1.48422 -0.00625 -0.04544 -1.48761 -3.39588 0 0 0 -0.49362 0 -0.05473 0.4125 0 2.32383 -0.31075 0 -2.3716 -0.07338 0.9943 -3.40433
ASP_159 -3.35985 0.40318 2.91722 -0.18071 0.04411 0.59004 0.72199 -1.53635 -0.01091 -0.03447 0.90635 -0.83239 0 0 0 0 0 0.10657 0.0211 0 2.04618 -0.20472 0 -2.3716 1.23191 0.75696 1.21461
VAL_160 -5.1235 0.37901 2.70115 -0.27486 0.14238 0.06077 0.45116 -1.96626 -0.00518 -0.03721 0.17972 -0.15437 0 0 0 0 0 -0.05052 0.01058 0.22674 0 -0.65908 0 1.9342 1.08732 0.47824 -0.61972
ARG_161 -4.26894 0.2472 2.90413 -0.68112 0.11826 0.41523 1.05752 -1.41586 -0.01091 -0.03447 -1.01419 0.77611 0 0 0 0 0 -0.06053 0.10698 2.27644 0 -0.00034 0 -1.2888 -0.5016 0.47438 -0.9005
SER_162 -5.24217 0.67092 3.75497 -0.03159 0 0.07252 1.80017 -1.81041 -0.02051 -0.15759 -1.33486 -0.14878 0 0 0 0 0 0.00493 0.02153 0.05986 0 -0.51619 0.64504 -0.77834 -0.444 0.46747 -2.98705
ILE_163 -7.22108 1.4676 2.57496 -0.61504 0.5592 0.11305 2.13166 -1.82239 -0.00873 -0.04756 -2.19895 0.45153 0 0 0 0 0 0.07569 0.04347 0.95051 0 -0.72116 0 0.73287 -0.37538 1.20338 -2.70637
PRO_164 -7.06689 1.96538 2.77711 -0.21416 0.25765 0.15391 0.93401 -1.34797 -0.00111 -0.01664 -0.70257 -0.36738 0 0 0 0 0 1.31988 0.26083 0.1069 0 0.72523 0 -2.4119 3.32549 2.3479 2.04567
PRO_165 -4.08427 0.66482 2.98224 -0.12935 1e-05 0.09669 1.42973 -1.24728 -0.004 -0.04532 -2.25391 0.22302 0 0 -0.37273 0 0 0.0181 0.06902 0.08384 0 -1.28473 0 -2.4119 3.64212 1.87035 -0.75356
ALA_166 -5.52012 1.50291 2.96084 -0.03061 0.05962 0 2.95402 -2.32338 -0 -0 -3.39024 -0.47141 0 0 0 0 0 0.37586 0 0 0 0.1639 0 1.8394 1.71736 1.29827 1.13641
GLY_167 -4.23312 0.36774 3.62293 -0.00058 0 0 2.3186 -2.01737 -0 -0 -3.34656 -0.15854 0 0 0 0 0 0.01613 0 0 0 -0.72207 0 0.83697 1.61567 1.17627 -0.52393
ALA_168 -5.90497 0.61755 3.42688 -0.02016 0 0 2.04792 -2.49092 -0 -0 -1.83495 -0.43233 0 0 0 0 0 0.09894 0 0 0 -0.54466 0 1.8394 -0.00865 1.55073 -1.65522
PRO_169 -4.98217 0.63475 2.41981 -0.11399 0.00459 0.08599 0.55113 -1.15752 -0 -0 0.04989 0.23212 0 0 0 0 0 -0.10844 0.10717 0.10325 0 -0.83028 0 -2.4119 -0.10785 1.52337 -4.00005
GLY_170 -1.18759 0.10364 1.42828 -5e-05 0 0 0.32927 -0.64057 -0 -0 -0.3767 -0.37703 0 0 0 0 0 -0.00045 0 0 0 -1.42151 0 0.83697 -0.32782 0.62014 -1.01342
LYS_171 -3.99929 0.44547 3.73492 -0.45668 0.10277 0.25149 2.23657 -1.85827 -0 -0 -1.63421 -0.13488 0 0 0 0 0 -0.00636 0.03085 1.83728 0 0.06548 0 -1.5107 -0.15897 0.54785 -0.50668
GLY_172 -1.05247 0.04794 1.24462 -4e-05 0 0 0.28349 -0.60172 -0 -0 0.07404 -0.37624 0 0 0 0 0 -0.08973 0 0 0 0.17592 0 0.83697 0.63197 0.42881 1.60354
GLN_173 -4.28551 0.25225 3.462 -0.35725 0.0412 0.18144 1.10938 -1.71963 -0 -0 -1.29749 -0.20662 0 0 0 -1.14565 0 -0.00601 0.02874 0 3.41211 -0.13951 0 -0.18838 0.89359 0.17086 0.20551
ILE_174 -5.01997 0.43564 1.77626 -0.64527 0.43202 0.14237 1.12447 -1.39022 -0.01575 -0.06843 -1.38125 0.13684 0 0 0 0 0 -0.01592 0.11888 0.85815 0 -0.51456 0 0.73287 0.39536 0.28207 -2.61643
TYR_175 -6.15123 0.84519 3.41083 -0.57611 0.0183 0.33027 2.2674 -2.27668 -0.01614 -0.08009 -2.4087 -0.09215 0 0 0 -0.39896 0 -0.02209 0.70883 0 2.14165 -0.30481 0.05305 1.2797 0.28112 0.68611 -0.30454
ARG_176 -3.87754 0.18852 3.30532 -1.15322 0.24507 1.10917 0.94153 -1.45477 -0 -0 -1.07524 -0.15353 0 0 0 -1.14565 0 0.11187 0.38033 2.69478 0 -0.07125 0 -1.2888 0.30915 0.85435 -0.0799
MET_177 -3.16674 0.32429 1.02504 -0.65121 0.24251 0.19817 0.25027 -0.61299 -0 -0 0.1517 -0.50402 0 0 0 0 0 -0.05674 0.15252 1.03559 0 0.35044 0 0.60916 0.40623 0.77785 0.53206
MET_178 -5.13936 0.87206 2.63193 -0.8446 0.40933 0.34862 1.05496 -1.49828 -0.00111 -0.01664 -0.10602 -0.41674 0 0 0 0 0 0.01715 0.44731 1.88669 0 0.12743 0 0.60916 1.25788 1.74455 3.38433
PRO_179 -4.30551 0.90132 1.86317 -0.19161 0.0045 0.14148 0.76936 -1.05303 -0 -0 -0.26573 -0.06601 0 0 0 0 0 -0.00998 0.00889 1.28685 0 -0.74253 0 -2.4119 0.7015 1.71258 -1.65665
LEU_180 -9.84347 1.70535 4.31982 -0.55141 0.39895 0.14931 2.87072 -2.86857 -0 -0 -2.69622 0.28911 0 0 0 0 0 0.04347 0.00231 0.30101 0 -0.3142 0 0.18072 -0.43431 0.92618 -5.52122
LEU_181 -6.9639 0.72388 4.0209 -0.53135 0.18308 0.12229 0.62502 -2.58781 -0.01533 -0.12038 -0.14798 0.25852 0 0 0 0 0 -0.07159 0.03379 0.35428 0 -0.1617 0 0.18072 -0.27111 0.97449 -3.39417
ASP_182 -2.63425 0.03935 3.57879 -0.12773 0.03937 0.40298 1.053 -1.62843 -0 -0 -1.69523 -0.84514 0 0 0 0 0 -0.04906 0.01709 0 2.44008 -0.57103 0 -2.3716 -0.36608 0.68404 -2.03386
VAL_183 -6.34406 0.94949 2.64166 -0.29146 0.22179 0.06393 1.96272 -2.16349 -0.00733 -0.06544 0.17879 0.09934 0 0 0 0 0 -0.01175 0.04921 0.06783 0 -0.43767 0 1.9342 -0.56346 0.46489 -1.25081
ASN_184 -2.59217 0.2886 1.68772 -0.20615 0.02593 0.32681 0.25786 -1.09256 -0 -0 -0.17802 -0.61988 0 0 0 0 0 -0.05076 0.00615 0 2.18681 -0.56228 0 -0.93687 -0.49252 0.28035 -1.67098
ASP_185 -3.18605 0.56048 2.56108 -0.11657 0.01195 0.34167 0.85229 -1.38832 -0.0157 -0.14948 -0.38872 -0.44812 0 0 0 0 0 -0.08029 0.01418 0 3.57441 -0.43999 0 -2.3716 -0.46203 0.79161 -0.3392
PRO_186 -2.96137 0.67466 1.46643 -0.19402 0.00352 0.13831 0.51021 -0.6554 -0.0004 -0.01166 -0.47223 0.02147 0 0 0 0 0 0.06747 0.00719 0.60563 0 -0.95985 0 -2.4119 -0.56089 0.9504 -3.78244
ASP_187 -3.88825 0.1242 4.68122 -0.10259 0.00235 0.29286 2.70358 -2.13986 -7e-05 -0.00119 -4.42224 -1.03719 0 0 -0.89255 -0.39896 0 0.00737 0.00428 0 2.35713 -0.32118 0 -2.3716 -0.45044 0.46524 -5.38788
GLY_188 -2.66307 0.38877 2.84856 -0.00039 0 0 1.48454 -1.40152 -0 -0 -1.434 -0.15419 0 0 -0.89255 0 0 -0.09223 0 0 0 -1.21595 0 0.83697 -0.01998 0.73151 -1.58353
GLN_189 -3.82228 0.67283 3.09736 -0.60103 0.17217 0.56695 1.41548 -1.47172 -1e-05 -0.00015 -2.27267 -0.48332 0 0 -1.02913 0 0 0.39254 0.22577 0 3.41092 0.11638 0 -0.18838 -0.03242 1.37999 1.54928
PRO_190 -7.55135 2.17819 3.76273 -0.1666 0.07371 0.10971 1.48375 -1.59484 -0 -0 -0.98109 0.18063 0 0 0 0 0 0.26632 0.01063 0.18826 0 -0.89625 0 -2.4119 0.17351 1.37807 -3.79649
VAL_191 -4.77855 1.06074 2.5075 -0.31599 0.22531 0.07242 1.49317 -1.5614 -0 -0 -1.30952 -0.05071 0 0 0 0 0 6e-05 0.01144 0.31736 0 0.05976 0 1.9342 0.52782 1.28864 1.48225
ALA_192 -5.27685 1.37308 2.30345 -0.02221 0 0 1.18831 -1.94752 -7e-05 -0.00119 -0.10163 -0.22258 0 0 0 0 0 0.91681 0 0 0 0.58429 0 1.8394 1.52658 1.82974 3.98959
TYR_193 -10.8168 2.37615 4.18979 -0.62778 0.13696 0.07001 3.79255 -3.32252 -0.00846 -0.15413 -3.28839 -0.38584 0 0 -0.37273 0 0 0.10025 1.33417 0 3.07059 -0.297 0.25134 1.2797 1.66021 1.98333 0.97141
LEU_194 -6.89783 0.59579 3.68139 -0.472 0.16619 0.10988 1.85287 -2.42828 -0 -0 -2.52296 -0.05319 0 0 0 0 0 -0.07533 0.02579 0.99204 0 -0.18611 0 0.18072 0.43583 1.16214 -3.43307
THR_195 -5.48225 0.76957 3.07344 -0.20752 0.11298 0.07737 2.38495 -2.07475 -0.02564 -0.30076 -2.97158 -1.02481 0 0 0 0 0 -0.01753 0.102 1.37303 0 -0.65069 2.32552 -1.0874 -0.07636 1.3097 -2.39073
SER_196 -2.7145 0.36945 2.17074 -0.02887 0.00118 0.04311 0.94538 -1.16893 -0.02501 -0.16887 -0.55623 -0.9914 0 0 0 0 0 0.2047 0.00012 0.15827 0 -0.35658 0.60077 -0.77834 0.13756 2.05318 -0.1043
LEU_197 -7.15615 1.20543 1.35281 -0.47881 0.22302 0.09289 1.07729 -1.56956 -0 -0 -0.42718 0.16807 0 0 0 0 0 0.11305 0.20655 0.57286 0 -0.30823 0 0.18072 0.18671 1.31408 -3.24643
ARG_198 -4.3066 0.24039 3.92729 -0.48564 0.09163 0.3031 1.74523 -1.62314 -0.00412 -0.01442 -1.84881 0.05702 0 0 0 0 0 0.37664 0.14912 2.01783 0 0.05287 0 -1.2888 0.29573 0.6994 0.38471
PHE_199 -5.94232 0.88627 2.19302 -0.96836 0.08337 0.63649 0.80906 -1.62997 -0 -0 -0.70386 -0.16173 0 0 0 0 0 0.03928 0.03143 0 2.71825 -0.38516 0 1.0402 0.33153 0.75958 -0.26293
ASN_200 -3.74343 0.23225 3.65545 -0.1615 0.01927 0.21469 1.87697 -1.85142 -0.01498 -0.11733 -2.90077 -0.17403 0 0 -0.57041 0 0 -0.01837 0.00908 0 1.47448 -0.2569 0 -0.93687 -0.12026 0.50716 -2.87691
MET_201 -2.6575 0.18962 1.28924 -0.63355 0.14946 0.22748 0.49628 -0.98242 -0 -0 0.45108 -0.05909 0 0 0 0 0 0.00474 0.01427 2.64167 0 0.171 0 0.60916 0.05104 0.19942 2.1619
GLY_202 -1.0274 0.2188 0.70546 -0.00012 0 0 0.05865 -0.46625 -0 -0 0.24021 -0.30514 0 0 0 0 0 -0.17862 0 0 0 -1.53522 0 0.83697 0.72581 0.3872 -0.33964
GLY_203 -1.76746 0.35501 2.41992 -0.00104 0 0 1.54092 -1.17871 -0.01498 -0.11733 -1.35818 -0.29297 0 0 0 0 0 -0.10659 0 0 0 -1.52922 0 0.83697 1.0234 0.33001 0.13975
TYR_204 -4.1664 0.30167 2.28461 -1.01563 0.16377 0.53564 1.31732 -1.47271 -0.0116 -0.04634 -1.96763 -0.5861 0 0 0 0 0 -0.04157 0.08094 0 3.1415 -0.21667 0.0024 1.2797 0.11491 0.22587 -0.07632
LEU_205 -5.61393 0.9475 2.4518 -0.4799 0.26441 0.10059 0.81977 -1.67841 -0 -0 -0.12688 0.06561 0 0 0 0 0 -0.02951 0.05714 1.06993 0 -0.34633 0 0.18072 -0.24228 0.4186 -2.14119
LYS_206 -7.83808 1.02489 8.17413 -0.47238 0.03391 0.33357 3.92887 -3.61615 -0.011 -0.03531 -4.82989 -0.18299 0 0 -0.57041 0 0 -0.06221 0.24729 2.26903 0 0.29365 0 -1.5107 1.17646 1.12662 -0.5207
PRO_207 -5.47087 0.66424 3.32098 -0.18826 0.07452 0.13563 1.78796 -1.44791 -0.00625 -0.04544 -0.59414 -0.06267 0 0 -0.65966 0 0 0.0141 0.00521 0.16038 0 -0.74712 0 -2.4119 1.44668 1.12128 -2.90323
ASP_208 -5.28968 0.47738 6.51087 -0.17659 0.00059 0.53705 3.94086 -3.08533 -0 -0 -5.24438 -0.60009 0 0 0 -0.50522 0 -0.04069 0.05668 0 2.9772 -0.48755 0 -2.3716 0.20349 0.61588 -2.48114
GLN_209 -6.47699 0.57094 6.54322 -0.27736 0.04437 0.27642 3.79592 -3.04589 -0 -0 -4.46065 -0.63526 0 0 -0.65966 -0.49362 0 0.05176 0.30732 0 3.25876 -0.0734 0 -0.18838 -0.16905 0.74043 -0.89111
MET:CtermProteinFull_210 -10.0779 1.37854 5.50975 -0.54186 0.26576 0.3528 2.68945 -3.07205 -0.01694 -0.13121 -5.87935 -0.87019 0 0 0 0 0 0 0.06638 1.25 0 0 0 0.60916 -0.09136 0.99356 -7.5655
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

