REMARK ID 703168 DOMAINID 693106 MODEL 1 alpha fold min.pdb
MODEL     1
ATOM      1  N   MET A   1     -17.780   4.766  -6.284  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.561   4.576  -5.509  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.509   3.161  -4.950  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.341   2.207  -5.710  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.461   5.605  -4.398  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.344   7.031  -4.862  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.864   7.400  -5.776  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.315   9.037  -6.345  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.920   5.750  -6.459  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.706   4.271  -7.161  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.561   4.401  -5.753  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.706   4.698  -6.172  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.357   5.550  -3.793  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.606   5.385  -3.752  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.210   7.293  -5.470  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.346   7.649  -4.005  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.545   9.435  -6.975  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.239   8.974  -6.920  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.466   9.694  -5.501  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.634   2.989  -3.630  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.561   1.613  -3.137  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.930   0.955  -3.224  1.00  0.00           C  
ATOM     23  O   VAL A   2     -18.894   1.407  -2.604  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -16.113   1.554  -1.669  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -16.061   0.108  -1.213  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.832   2.193  -1.538  1.00  0.00           C  
ATOM     27  H   VAL A   2     -16.768   3.764  -2.972  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.853   1.051  -3.747  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.850   2.064  -1.046  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -15.772   0.053  -0.167  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -17.025  -0.342  -1.351  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -15.333  -0.431  -1.819  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -14.488   2.157  -0.517  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -14.154   1.666  -2.170  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -14.931   3.223  -1.864  1.00  0.00           H  
ATOM     36  N   HIS A   3     -18.021  -0.146  -3.947  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -19.316  -0.780  -4.159  1.00  0.00           C  
ATOM     38  C   HIS A   3     -19.803  -1.636  -2.986  1.00  0.00           C  
ATOM     39  O   HIS A   3     -19.849  -2.865  -3.076  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -19.263  -1.634  -5.426  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -19.036  -0.825  -6.673  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -19.956   0.088  -7.150  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -17.990  -0.787  -7.531  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -19.484   0.649  -8.250  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -18.295   0.135  -8.501  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.197  -0.507  -4.408  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -20.064  -0.004  -4.317  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -18.461  -2.366  -5.339  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -20.199  -2.181  -5.536  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -17.076  -1.376  -7.464  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -19.989   1.406  -8.847  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -17.697   0.378  -9.278  1.00  0.00           H  
ATOM     53  N   LEU A   4     -20.169  -0.973  -1.889  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -20.718  -1.678  -0.725  1.00  0.00           C  
ATOM     55  C   LEU A   4     -22.233  -1.539  -0.671  1.00  0.00           C  
ATOM     56  O   LEU A   4     -22.792  -0.494  -1.019  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -20.197  -1.180   0.643  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -18.715  -1.239   0.990  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -18.541  -0.796   2.435  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -18.156  -2.608   0.758  1.00  0.00           C  
ATOM     61  H   LEU A   4     -20.053   0.038  -1.902  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -20.480  -2.738  -0.812  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -20.444  -0.136   0.687  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -20.746  -1.680   1.427  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -18.203  -0.535   0.400  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -17.498  -0.798   2.692  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -18.933   0.192   2.558  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -19.074  -1.484   3.092  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -17.100  -2.604   1.015  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -18.663  -3.332   1.365  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -18.285  -2.864  -0.288  1.00  0.00           H  
ATOM     72  N   THR A   5     -22.886  -2.585  -0.199  1.00  0.00           N  
ATOM     73  CA  THR A   5     -24.317  -2.577   0.038  1.00  0.00           C  
ATOM     74  C   THR A   5     -24.580  -1.897   1.377  1.00  0.00           C  
ATOM     75  O   THR A   5     -23.638  -1.745   2.148  1.00  0.00           O  
ATOM     76  CB  THR A   5     -24.800  -4.033   0.077  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -24.100  -4.714   1.137  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -24.516  -4.719  -1.248  1.00  0.00           C  
ATOM     79  H   THR A   5     -22.354  -3.433   0.023  1.00  0.00           H  
ATOM     80  HA  THR A   5     -24.796  -2.038  -0.775  1.00  0.00           H  
ATOM     81  HB  THR A   5     -25.855  -4.077   0.273  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -23.156  -4.843   0.840  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -24.847  -5.755  -1.201  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -25.046  -4.202  -2.047  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -23.442  -4.690  -1.445  1.00  0.00           H  
ATOM     86  N   PRO A   6     -25.816  -1.467   1.700  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -26.208  -0.938   3.001  1.00  0.00           C  
ATOM     88  C   PRO A   6     -25.822  -1.860   4.155  1.00  0.00           C  
ATOM     89  O   PRO A   6     -25.471  -1.401   5.248  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -27.728  -0.822   2.854  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -27.941  -0.576   1.374  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -26.898  -1.429   0.685  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -25.752   0.055   3.133  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -28.211  -1.745   3.212  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -28.103  -0.001   3.483  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -28.969  -0.849   1.091  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -27.826   0.496   1.150  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -27.312  -2.420   0.489  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -26.576  -0.914  -0.228  1.00  0.00           H  
ATOM    100  N   GLU A   7     -25.821  -3.170   3.902  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -25.466  -4.114   4.947  1.00  0.00           C  
ATOM    102  C   GLU A   7     -23.967  -4.064   5.167  1.00  0.00           C  
ATOM    103  O   GLU A   7     -23.505  -3.972   6.307  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -25.920  -5.530   4.582  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -27.442  -5.709   4.561  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -27.888  -7.109   4.180  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -27.050  -7.927   3.882  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -29.073  -7.353   4.192  1.00  0.00           O  
ATOM    109  H   GLU A   7     -26.091  -3.521   2.995  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -25.959  -3.818   5.873  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -25.536  -5.787   3.591  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -25.502  -6.242   5.291  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -27.835  -5.472   5.549  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -27.864  -4.995   3.854  1.00  0.00           H  
ATOM    115  N   GLU A   8     -23.203  -4.091   4.075  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -21.753  -4.022   4.193  1.00  0.00           C  
ATOM    117  C   GLU A   8     -21.305  -2.679   4.775  1.00  0.00           C  
ATOM    118  O   GLU A   8     -20.427  -2.641   5.636  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -21.123  -4.258   2.835  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -21.208  -5.688   2.326  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -20.861  -5.783   0.882  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -21.384  -4.974   0.158  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -20.082  -6.624   0.482  1.00  0.00           O  
ATOM    124  H   GLU A   8     -23.630  -4.167   3.149  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -21.425  -4.813   4.867  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -21.609  -3.630   2.109  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -20.090  -3.976   2.885  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -20.529  -6.317   2.895  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -22.219  -6.060   2.485  1.00  0.00           H  
ATOM    130  N   LYS A   9     -21.952  -1.571   4.383  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -21.565  -0.280   4.949  1.00  0.00           C  
ATOM    132  C   LYS A   9     -21.839  -0.253   6.442  1.00  0.00           C  
ATOM    133  O   LYS A   9     -21.031   0.268   7.228  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -22.289   0.901   4.273  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -21.822   1.215   2.857  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -22.535   2.417   2.224  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -21.912   2.743   0.839  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -22.566   3.922   0.139  1.00  0.00           N  
ATOM    139  H   LYS A   9     -22.678  -1.628   3.673  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -20.493  -0.149   4.806  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -23.358   0.675   4.220  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -22.172   1.797   4.879  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -20.762   1.411   2.859  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -22.028   0.345   2.246  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -23.592   2.182   2.092  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -22.445   3.289   2.870  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -20.853   2.967   0.976  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -22.006   1.863   0.199  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -22.094   4.104  -0.757  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -23.533   3.741  -0.027  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -22.479   4.806   0.659  1.00  0.00           H  
ATOM    152  N   SER A  10     -22.968  -0.841   6.855  1.00  0.00           N  
ATOM    153  CA  SER A  10     -23.305  -0.869   8.262  1.00  0.00           C  
ATOM    154  C   SER A  10     -22.301  -1.714   9.028  1.00  0.00           C  
ATOM    155  O   SER A  10     -21.849  -1.314  10.100  1.00  0.00           O  
ATOM    156  CB  SER A  10     -24.701  -1.433   8.448  1.00  0.00           C  
ATOM    157  OG  SER A  10     -25.666  -0.593   7.867  1.00  0.00           O  
ATOM    158  H   SER A  10     -23.629  -1.244   6.188  1.00  0.00           H  
ATOM    159  HA  SER A  10     -23.274   0.149   8.648  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -24.758  -2.422   7.996  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -24.903  -1.546   9.509  1.00  0.00           H  
ATOM    162  HG  SER A  10     -25.575  -0.722   6.893  1.00  0.00           H  
ATOM    163  N   ALA A  11     -21.935  -2.876   8.474  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -20.989  -3.780   9.119  1.00  0.00           C  
ATOM    165  C   ALA A  11     -19.594  -3.165   9.253  1.00  0.00           C  
ATOM    166  O   ALA A  11     -18.962  -3.250  10.308  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -20.927  -5.064   8.336  1.00  0.00           C  
ATOM    168  H   ALA A  11     -22.355  -3.157   7.587  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -21.364  -3.993  10.119  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -20.287  -5.735   8.844  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -21.926  -5.495   8.270  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -20.551  -4.864   7.331  1.00  0.00           H  
ATOM    173  N   VAL A  12     -19.134  -2.476   8.205  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -17.833  -1.818   8.249  1.00  0.00           C  
ATOM    175  C   VAL A  12     -17.834  -0.742   9.313  1.00  0.00           C  
ATOM    176  O   VAL A  12     -16.889  -0.644  10.100  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -17.473  -1.216   6.870  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -16.264  -0.329   6.957  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -17.151  -2.340   5.918  1.00  0.00           C  
ATOM    180  H   VAL A  12     -19.686  -2.431   7.348  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -17.080  -2.563   8.506  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -18.320  -0.630   6.502  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -16.043   0.068   5.976  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -16.465   0.492   7.646  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -15.438  -0.894   7.307  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -16.907  -1.938   4.937  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -16.302  -2.913   6.296  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -18.014  -2.979   5.849  1.00  0.00           H  
ATOM    189  N   THR A  13     -18.904   0.051   9.356  1.00  0.00           N  
ATOM    190  CA  THR A  13     -19.032   1.116  10.331  1.00  0.00           C  
ATOM    191  C   THR A  13     -19.107   0.558  11.754  1.00  0.00           C  
ATOM    192  O   THR A  13     -18.426   1.044  12.665  1.00  0.00           O  
ATOM    193  CB  THR A  13     -20.305   1.931  10.046  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -20.229   2.492   8.725  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -20.451   3.044  11.067  1.00  0.00           C  
ATOM    196  H   THR A  13     -19.655  -0.069   8.674  1.00  0.00           H  
ATOM    197  HA  THR A  13     -18.162   1.766  10.256  1.00  0.00           H  
ATOM    198  HB  THR A  13     -21.174   1.275  10.100  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -20.355   1.760   8.069  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -21.356   3.611  10.856  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -20.517   2.611  12.066  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -19.587   3.704  11.013  1.00  0.00           H  
ATOM    203  N   ALA A  14     -19.928  -0.483  11.941  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -20.135  -1.101  13.242  1.00  0.00           C  
ATOM    205  C   ALA A  14     -18.844  -1.637  13.825  1.00  0.00           C  
ATOM    206  O   ALA A  14     -18.585  -1.489  15.020  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -21.131  -2.238  13.117  1.00  0.00           C  
ATOM    208  H   ALA A  14     -20.459  -0.844  11.154  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -20.526  -0.342  13.918  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -21.301  -2.682  14.094  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -22.069  -1.855  12.719  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -20.729  -2.990  12.438  1.00  0.00           H  
ATOM    213  N   LEU A  15     -18.001  -2.224  12.980  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -16.737  -2.712  13.485  1.00  0.00           C  
ATOM    215  C   LEU A  15     -15.729  -1.581  13.597  1.00  0.00           C  
ATOM    216  O   LEU A  15     -14.991  -1.514  14.571  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -16.167  -3.833  12.610  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -16.621  -5.257  12.984  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -18.100  -5.410  12.700  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -15.785  -6.262  12.229  1.00  0.00           C  
ATOM    221  H   LEU A  15     -18.252  -2.360  12.000  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -16.900  -3.121  14.481  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -16.483  -3.646  11.580  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -15.082  -3.795  12.642  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -16.478  -5.413  14.056  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -18.418  -6.415  12.987  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -18.659  -4.676  13.276  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -18.284  -5.258  11.642  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -16.089  -7.272  12.504  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -15.919  -6.117  11.165  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -14.747  -6.110  12.488  1.00  0.00           H  
ATOM    232  N   TRP A  16     -15.715  -0.629  12.664  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -14.700   0.412  12.756  1.00  0.00           C  
ATOM    234  C   TRP A  16     -14.876   1.217  14.038  1.00  0.00           C  
ATOM    235  O   TRP A  16     -13.901   1.620  14.667  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -14.703   1.357  11.572  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -13.441   2.160  11.543  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -13.263   3.481  11.818  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -12.134   1.646  11.189  1.00  0.00           C  
ATOM    240  NE1 TRP A  16     -11.937   3.817  11.653  1.00  0.00           N  
ATOM    241  CE2 TRP A  16     -11.240   2.702  11.275  1.00  0.00           C  
ATOM    242  CE3 TRP A  16     -11.666   0.393  10.807  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -9.899   2.540  10.997  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16     -10.328   0.242  10.531  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -9.472   1.271  10.625  1.00  0.00           C  
ATOM    246  H   TRP A  16     -16.345  -0.653  11.866  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -13.728  -0.065  12.775  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -14.786   0.796  10.644  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -15.562   2.028  11.633  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -14.051   4.171  12.113  1.00  0.00           H  
ATOM    251  HE1 TRP A  16     -11.524   4.738  11.773  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -12.347  -0.452  10.730  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -9.195   3.367  11.062  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -9.977  -0.723  10.236  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -8.428   1.091  10.398  1.00  0.00           H  
ATOM    256  N   GLY A  17     -16.123   1.405  14.470  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -16.425   2.133  15.698  1.00  0.00           C  
ATOM    258  C   GLY A  17     -15.796   1.495  16.953  1.00  0.00           C  
ATOM    259  O   GLY A  17     -15.733   2.131  18.006  1.00  0.00           O  
ATOM    260  H   GLY A  17     -16.902   1.065  13.903  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -16.079   3.160  15.598  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -17.507   2.174  15.820  1.00  0.00           H  
ATOM    263  N   LYS A  18     -15.367   0.232  16.850  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -14.733  -0.509  17.929  1.00  0.00           C  
ATOM    265  C   LYS A  18     -13.201  -0.531  17.796  1.00  0.00           C  
ATOM    266  O   LYS A  18     -12.508  -1.105  18.642  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -15.246  -1.945  17.916  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -16.731  -2.081  18.159  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -17.155  -3.537  18.136  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -18.643  -3.690  18.356  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -19.046  -5.116  18.351  1.00  0.00           N  
ATOM    272  H   LYS A  18     -15.446  -0.247  15.956  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -14.987  -0.035  18.876  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -15.033  -2.387  16.949  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -14.719  -2.530  18.668  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -16.994  -1.637  19.117  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -17.269  -1.550  17.368  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -16.918  -3.967  17.158  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -16.618  -4.098  18.898  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -18.918  -3.244  19.308  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -19.173  -3.171  17.553  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -20.036  -5.196  18.487  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -18.793  -5.552  17.452  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -18.565  -5.611  19.086  1.00  0.00           H  
ATOM    285  N   VAL A  19     -12.672   0.043  16.713  1.00  0.00           N  
ATOM    286  CA  VAL A  19     -11.242  -0.019  16.432  1.00  0.00           C  
ATOM    287  C   VAL A  19     -10.394   1.030  17.121  1.00  0.00           C  
ATOM    288  O   VAL A  19     -10.575   2.240  16.962  1.00  0.00           O  
ATOM    289  CB  VAL A  19     -11.007   0.082  14.898  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -9.550   0.145  14.555  1.00  0.00           C  
ATOM    291  CG2 VAL A  19     -11.571  -1.135  14.254  1.00  0.00           C  
ATOM    292  H   VAL A  19     -13.268   0.538  16.055  1.00  0.00           H  
ATOM    293  HA  VAL A  19     -10.891  -0.998  16.754  1.00  0.00           H  
ATOM    294  HB  VAL A  19     -11.489   0.982  14.515  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -9.429   0.203  13.478  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -9.104   1.010  15.010  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -9.086  -0.737  14.919  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19     -11.429  -1.090  13.186  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19     -11.065  -2.013  14.650  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -12.615  -1.194  14.479  1.00  0.00           H  
ATOM    301  N   ASN A  20      -9.390   0.563  17.846  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -8.468   1.487  18.465  1.00  0.00           C  
ATOM    303  C   ASN A  20      -7.536   1.930  17.377  1.00  0.00           C  
ATOM    304  O   ASN A  20      -6.443   1.387  17.230  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -7.713   0.838  19.607  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -6.815   1.802  20.315  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -6.219   2.675  19.659  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -6.705   1.676  21.616  1.00  0.00           N  
ATOM    309  H   ASN A  20      -9.281  -0.434  17.968  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -9.012   2.361  18.829  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -8.422   0.420  20.324  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -7.109   0.015  19.222  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -6.112   2.298  22.132  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -7.208   0.956  22.094  1.00  0.00           H  
ATOM    315  N   VAL A  21      -7.929   2.976  16.668  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -7.172   3.400  15.506  1.00  0.00           C  
ATOM    317  C   VAL A  21      -5.745   3.823  15.814  1.00  0.00           C  
ATOM    318  O   VAL A  21      -4.894   3.753  14.932  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -7.903   4.513  14.742  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -9.223   3.974  14.210  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -8.133   5.696  15.647  1.00  0.00           C  
ATOM    322  H   VAL A  21      -8.848   3.365  16.878  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -7.121   2.549  14.828  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -7.302   4.818  13.893  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -9.740   4.751  13.646  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -9.022   3.131  13.567  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -9.851   3.653  15.035  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -8.650   6.478  15.093  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -8.743   5.386  16.497  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21      -7.176   6.083  16.007  1.00  0.00           H  
ATOM    331  N   ASP A  22      -5.445   4.222  17.046  1.00  0.00           N  
ATOM    332  CA  ASP A  22      -4.070   4.596  17.327  1.00  0.00           C  
ATOM    333  C   ASP A  22      -3.188   3.353  17.450  1.00  0.00           C  
ATOM    334  O   ASP A  22      -2.090   3.289  16.881  1.00  0.00           O  
ATOM    335  CB  ASP A  22      -3.965   5.399  18.619  1.00  0.00           C  
ATOM    336  CG  ASP A  22      -4.628   6.752  18.533  1.00  0.00           C  
ATOM    337  OD1 ASP A  22      -5.032   7.149  17.459  1.00  0.00           O  
ATOM    338  OD2 ASP A  22      -4.636   7.478  19.501  1.00  0.00           O  
ATOM    339  H   ASP A  22      -6.158   4.248  17.763  1.00  0.00           H  
ATOM    340  HA  ASP A  22      -3.697   5.203  16.502  1.00  0.00           H  
ATOM    341 1HB  ASP A  22      -4.426   4.831  19.432  1.00  0.00           H  
ATOM    342 2HB  ASP A  22      -2.915   5.535  18.875  1.00  0.00           H  
ATOM    343  N   GLU A  23      -3.689   2.326  18.143  1.00  0.00           N  
ATOM    344  CA  GLU A  23      -2.877   1.128  18.317  1.00  0.00           C  
ATOM    345  C   GLU A  23      -2.856   0.297  17.035  1.00  0.00           C  
ATOM    346  O   GLU A  23      -1.808  -0.229  16.644  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -3.397   0.291  19.488  1.00  0.00           C  
ATOM    348  CG  GLU A  23      -3.270   0.966  20.881  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -1.847   1.291  21.308  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -0.999   0.433  21.238  1.00  0.00           O  
ATOM    351  OE2 GLU A  23      -1.611   2.420  21.724  1.00  0.00           O  
ATOM    352  H   GLU A  23      -4.615   2.396  18.567  1.00  0.00           H  
ATOM    353  HA  GLU A  23      -1.855   1.433  18.539  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -4.451   0.065  19.322  1.00  0.00           H  
ATOM    355 2HB  GLU A  23      -2.863  -0.657  19.522  1.00  0.00           H  
ATOM    356 1HG  GLU A  23      -3.830   1.898  20.854  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -3.732   0.322  21.627  1.00  0.00           H  
ATOM    358  N   VAL A  24      -4.004   0.239  16.354  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -4.166  -0.505  15.111  1.00  0.00           C  
ATOM    360  C   VAL A  24      -3.365   0.173  14.012  1.00  0.00           C  
ATOM    361  O   VAL A  24      -2.744  -0.492  13.188  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -5.657  -0.661  14.757  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -5.838  -1.274  13.389  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -6.290  -1.570  15.806  1.00  0.00           C  
ATOM    365  H   VAL A  24      -4.818   0.720  16.731  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -3.763  -1.508  15.258  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -6.133   0.318  14.755  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -6.900  -1.373  13.168  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -5.373  -0.662  12.652  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -5.387  -2.230  13.375  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -7.325  -1.714  15.612  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -5.788  -2.538  15.785  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -6.166  -1.122  16.793  1.00  0.00           H  
ATOM    374  N   GLY A  25      -3.385   1.507  13.983  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -2.623   2.270  13.011  1.00  0.00           C  
ATOM    376  C   GLY A  25      -1.157   1.945  13.141  1.00  0.00           C  
ATOM    377  O   GLY A  25      -0.504   1.560  12.161  1.00  0.00           O  
ATOM    378  H   GLY A  25      -3.936   2.041  14.648  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -2.957   2.028  12.007  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -2.795   3.334  13.174  1.00  0.00           H  
ATOM    381  N   GLY A  26      -0.629   2.083  14.359  1.00  0.00           N  
ATOM    382  CA  GLY A  26       0.771   1.796  14.610  1.00  0.00           C  
ATOM    383  C   GLY A  26       1.118   0.389  14.150  1.00  0.00           C  
ATOM    384  O   GLY A  26       2.076   0.198  13.391  1.00  0.00           O  
ATOM    385  H   GLY A  26      -1.212   2.408  15.136  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       1.384   2.516  14.074  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       0.977   1.901  15.674  1.00  0.00           H  
ATOM    388  N   GLU A  27       0.346  -0.600  14.615  1.00  0.00           N  
ATOM    389  CA  GLU A  27       0.589  -1.989  14.259  1.00  0.00           C  
ATOM    390  C   GLU A  27       0.536  -2.256  12.759  1.00  0.00           C  
ATOM    391  O   GLU A  27       1.409  -2.940  12.227  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -0.420  -2.896  14.951  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -0.235  -4.371  14.666  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -1.231  -5.204  15.386  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -2.013  -4.645  16.128  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -1.227  -6.402  15.189  1.00  0.00           O  
ATOM    397  H   GLU A  27      -0.433  -0.385  15.241  1.00  0.00           H  
ATOM    398  HA  GLU A  27       1.584  -2.248  14.613  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -0.365  -2.746  16.029  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -1.428  -2.617  14.636  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -0.338  -4.535  13.594  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       0.763  -4.676  14.958  1.00  0.00           H  
ATOM    403  N   ALA A  28      -0.475  -1.731  12.060  1.00  0.00           N  
ATOM    404  CA  ALA A  28      -0.577  -1.967  10.624  1.00  0.00           C  
ATOM    405  C   ALA A  28       0.638  -1.390   9.888  1.00  0.00           C  
ATOM    406  O   ALA A  28       1.176  -2.027   8.977  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -1.874  -1.378  10.085  1.00  0.00           C  
ATOM    408  H   ALA A  28      -1.188  -1.173  12.527  1.00  0.00           H  
ATOM    409  HA  ALA A  28      -0.579  -3.039  10.461  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -1.955  -1.584   9.018  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -2.720  -1.826  10.611  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -1.874  -0.300  10.254  1.00  0.00           H  
ATOM    413  N   LEU A  29       1.112  -0.205  10.292  1.00  0.00           N  
ATOM    414  CA  LEU A  29       2.285   0.347   9.620  1.00  0.00           C  
ATOM    415  C   LEU A  29       3.501  -0.496   9.950  1.00  0.00           C  
ATOM    416  O   LEU A  29       4.307  -0.818   9.077  1.00  0.00           O  
ATOM    417  CB  LEU A  29       2.583   1.785  10.016  1.00  0.00           C  
ATOM    418  CG  LEU A  29       3.808   2.378   9.275  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       3.543   2.368   7.780  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       4.067   3.748   9.765  1.00  0.00           C  
ATOM    421  H   LEU A  29       0.650   0.313  11.045  1.00  0.00           H  
ATOM    422  HA  LEU A  29       2.120   0.310   8.545  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       1.713   2.399   9.797  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       2.774   1.824  11.095  1.00  0.00           H  
ATOM    425  HG  LEU A  29       4.680   1.756   9.456  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       4.410   2.771   7.254  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       3.363   1.345   7.456  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       2.668   2.980   7.559  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       4.923   4.176   9.246  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       3.190   4.345   9.595  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       4.264   3.713  10.813  1.00  0.00           H  
ATOM    432  N   GLY A  30       3.646  -0.846  11.223  1.00  0.00           N  
ATOM    433  CA  GLY A  30       4.769  -1.640  11.668  1.00  0.00           C  
ATOM    434  C   GLY A  30       4.834  -2.928  10.856  1.00  0.00           C  
ATOM    435  O   GLY A  30       5.875  -3.258  10.288  1.00  0.00           O  
ATOM    436  H   GLY A  30       2.955  -0.548  11.913  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       5.689  -1.075  11.543  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       4.651  -1.854  12.727  1.00  0.00           H  
ATOM    439  N   ARG A  31       3.726  -3.667  10.794  1.00  0.00           N  
ATOM    440  CA  ARG A  31       3.708  -4.916  10.052  1.00  0.00           C  
ATOM    441  C   ARG A  31       4.034  -4.705   8.576  1.00  0.00           C  
ATOM    442  O   ARG A  31       4.745  -5.515   7.987  1.00  0.00           O  
ATOM    443  CB  ARG A  31       2.376  -5.611  10.200  1.00  0.00           C  
ATOM    444  CG  ARG A  31       2.123  -6.226  11.558  1.00  0.00           C  
ATOM    445  CD  ARG A  31       0.827  -6.907  11.577  1.00  0.00           C  
ATOM    446  NE  ARG A  31       0.478  -7.431  12.893  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       0.873  -8.601  13.397  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       1.653  -9.416  12.715  1.00  0.00           N  
ATOM    449  NH2 ARG A  31       0.451  -8.912  14.598  1.00  0.00           N  
ATOM    450  H   ARG A  31       2.886  -3.355  11.276  1.00  0.00           H  
ATOM    451  HA  ARG A  31       4.467  -5.569  10.481  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       1.595  -4.873  10.061  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       2.260  -6.377   9.434  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       2.906  -6.945  11.793  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       2.109  -5.441  12.313  1.00  0.00           H  
ATOM    456 1HD  ARG A  31       0.080  -6.193  11.281  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       0.835  -7.733  10.871  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -0.130  -6.873  13.508  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       1.967  -9.160  11.790  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       1.937 -10.297  13.118  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -0.163  -8.238  15.079  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       0.712  -9.783  15.029  1.00  0.00           H  
ATOM    463  N   LEU A  32       3.579  -3.605   7.968  1.00  0.00           N  
ATOM    464  CA  LEU A  32       3.949  -3.342   6.578  1.00  0.00           C  
ATOM    465  C   LEU A  32       5.466  -3.301   6.463  1.00  0.00           C  
ATOM    466  O   LEU A  32       6.064  -3.985   5.630  1.00  0.00           O  
ATOM    467  CB  LEU A  32       3.447  -1.966   6.129  1.00  0.00           C  
ATOM    468  CG  LEU A  32       3.837  -1.493   4.707  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       3.124  -2.330   3.649  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       3.564  -0.013   4.589  1.00  0.00           C  
ATOM    471  H   LEU A  32       2.963  -2.953   8.458  1.00  0.00           H  
ATOM    472  HA  LEU A  32       3.556  -4.129   5.943  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       2.372  -1.997   6.182  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       3.797  -1.217   6.811  1.00  0.00           H  
ATOM    475  HG  LEU A  32       4.909  -1.653   4.567  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       3.427  -2.002   2.654  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       3.373  -3.352   3.775  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       2.062  -2.206   3.756  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       3.869   0.331   3.618  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       2.524   0.186   4.723  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       4.136   0.513   5.350  1.00  0.00           H  
ATOM    482  N   LEU A  33       6.090  -2.517   7.347  1.00  0.00           N  
ATOM    483  CA  LEU A  33       7.532  -2.295   7.343  1.00  0.00           C  
ATOM    484  C   LEU A  33       8.336  -3.565   7.636  1.00  0.00           C  
ATOM    485  O   LEU A  33       9.466  -3.708   7.160  1.00  0.00           O  
ATOM    486  CB  LEU A  33       7.864  -1.196   8.367  1.00  0.00           C  
ATOM    487  CG  LEU A  33       7.333   0.187   8.010  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       7.617   1.194   9.140  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       7.931   0.603   6.755  1.00  0.00           C  
ATOM    490  H   LEU A  33       5.522  -2.015   8.034  1.00  0.00           H  
ATOM    491  HA  LEU A  33       7.813  -1.940   6.352  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       7.386  -1.465   9.290  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       8.941  -1.143   8.520  1.00  0.00           H  
ATOM    494  HG  LEU A  33       6.254   0.128   7.878  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       7.215   2.171   8.866  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       7.138   0.846  10.054  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33       8.689   1.275   9.299  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       7.521   1.533   6.505  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33       8.996   0.678   6.867  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       7.694  -0.115   5.987  1.00  0.00           H  
ATOM    501  N   VAL A  34       7.767  -4.473   8.429  1.00  0.00           N  
ATOM    502  CA  VAL A  34       8.431  -5.727   8.763  1.00  0.00           C  
ATOM    503  C   VAL A  34       8.270  -6.789   7.673  1.00  0.00           C  
ATOM    504  O   VAL A  34       9.238  -7.454   7.300  1.00  0.00           O  
ATOM    505  CB  VAL A  34       7.908  -6.277  10.104  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       8.506  -7.639  10.369  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       8.284  -5.313  11.214  1.00  0.00           C  
ATOM    508  H   VAL A  34       6.852  -4.263   8.831  1.00  0.00           H  
ATOM    509  HA  VAL A  34       9.493  -5.520   8.882  1.00  0.00           H  
ATOM    510  HB  VAL A  34       6.823  -6.386  10.056  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       8.132  -8.023  11.317  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       8.227  -8.321   9.566  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       9.585  -7.551  10.412  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       7.925  -5.686  12.173  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       9.353  -5.209  11.233  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       7.844  -4.361  11.020  1.00  0.00           H  
ATOM    517  N   VAL A  35       7.048  -6.956   7.174  1.00  0.00           N  
ATOM    518  CA  VAL A  35       6.755  -7.967   6.168  1.00  0.00           C  
ATOM    519  C   VAL A  35       7.289  -7.573   4.795  1.00  0.00           C  
ATOM    520  O   VAL A  35       7.849  -8.407   4.079  1.00  0.00           O  
ATOM    521  CB  VAL A  35       5.244  -8.206   6.077  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       4.951  -9.169   4.942  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       4.733  -8.738   7.404  1.00  0.00           C  
ATOM    524  H   VAL A  35       6.286  -6.373   7.511  1.00  0.00           H  
ATOM    525  HA  VAL A  35       7.233  -8.897   6.473  1.00  0.00           H  
ATOM    526  HB  VAL A  35       4.748  -7.260   5.852  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       3.876  -9.323   4.863  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       5.329  -8.754   4.013  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       5.442 -10.119   5.137  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       3.656  -8.893   7.341  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       5.226  -9.682   7.630  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       4.951  -8.017   8.192  1.00  0.00           H  
ATOM    533  N   TYR A  36       7.076  -6.318   4.404  1.00  0.00           N  
ATOM    534  CA  TYR A  36       7.524  -5.805   3.122  1.00  0.00           C  
ATOM    535  C   TYR A  36       8.649  -4.771   3.314  1.00  0.00           C  
ATOM    536  O   TYR A  36       8.412  -3.587   3.054  1.00  0.00           O  
ATOM    537  CB  TYR A  36       6.329  -5.167   2.423  1.00  0.00           C  
ATOM    538  CG  TYR A  36       5.184  -6.131   2.284  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       4.130  -6.053   3.172  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       5.188  -7.096   1.300  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       3.072  -6.918   3.085  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       4.131  -7.981   1.208  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       3.072  -7.892   2.100  1.00  0.00           C  
ATOM    544  OH  TYR A  36       2.018  -8.774   2.010  1.00  0.00           O  
ATOM    545  H   TYR A  36       6.604  -5.661   5.025  1.00  0.00           H  
ATOM    546  HA  TYR A  36       7.870  -6.632   2.513  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       5.985  -4.300   2.994  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       6.612  -4.823   1.440  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       4.148  -5.308   3.949  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       6.023  -7.163   0.602  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       2.249  -6.847   3.794  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       4.129  -8.748   0.435  1.00  0.00           H  
ATOM    553  HH  TYR A  36       2.186  -9.402   1.303  1.00  0.00           H  
ATOM    554  N   PRO A  37       9.903  -5.170   3.636  1.00  0.00           N  
ATOM    555  CA  PRO A  37      10.987  -4.297   4.080  1.00  0.00           C  
ATOM    556  C   PRO A  37      11.373  -3.236   3.067  1.00  0.00           C  
ATOM    557  O   PRO A  37      11.926  -2.197   3.423  1.00  0.00           O  
ATOM    558  CB  PRO A  37      12.143  -5.278   4.312  1.00  0.00           C  
ATOM    559  CG  PRO A  37      11.811  -6.481   3.460  1.00  0.00           C  
ATOM    560  CD  PRO A  37      10.306  -6.582   3.505  1.00  0.00           C  
ATOM    561  HA  PRO A  37      10.692  -3.826   5.028  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      13.095  -4.804   4.033  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      12.209  -5.521   5.384  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      12.199  -6.343   2.440  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      12.302  -7.378   3.868  1.00  0.00           H  
ATOM    566 1HD  PRO A  37       9.958  -7.041   2.579  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      10.011  -7.148   4.398  1.00  0.00           H  
ATOM    568  N   TRP A  38      11.057  -3.455   1.796  1.00  0.00           N  
ATOM    569  CA  TRP A  38      11.366  -2.462   0.778  1.00  0.00           C  
ATOM    570  C   TRP A  38      10.696  -1.122   1.093  1.00  0.00           C  
ATOM    571  O   TRP A  38      11.199  -0.059   0.727  1.00  0.00           O  
ATOM    572  CB  TRP A  38      10.932  -2.945  -0.613  1.00  0.00           C  
ATOM    573  CG  TRP A  38       9.421  -3.063  -0.869  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       8.636  -4.167  -0.682  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       8.539  -2.038  -1.429  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       7.337  -3.902  -1.085  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       7.266  -2.608  -1.546  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       8.732  -0.709  -1.845  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       6.182  -1.892  -2.068  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       7.647  -0.002  -2.362  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       6.408  -0.582  -2.470  1.00  0.00           C  
ATOM    582  H   TRP A  38      10.600  -4.312   1.527  1.00  0.00           H  
ATOM    583  HA  TRP A  38      12.445  -2.308   0.765  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.341  -2.268  -1.363  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      11.372  -3.923  -0.795  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       8.984  -5.119  -0.287  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       6.565  -4.553  -1.057  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       9.711  -0.246  -1.767  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       5.193  -2.324  -2.175  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       7.808   1.022  -2.686  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       5.582  -0.004  -2.888  1.00  0.00           H  
ATOM    592  N   THR A  39       9.587  -1.162   1.840  1.00  0.00           N  
ATOM    593  CA  THR A  39       8.817   0.027   2.150  1.00  0.00           C  
ATOM    594  C   THR A  39       9.506   0.916   3.183  1.00  0.00           C  
ATOM    595  O   THR A  39       9.136   2.079   3.354  1.00  0.00           O  
ATOM    596  CB  THR A  39       7.406  -0.362   2.637  1.00  0.00           C  
ATOM    597  OG1 THR A  39       7.506  -1.161   3.806  1.00  0.00           O  
ATOM    598  CG2 THR A  39       6.687  -1.159   1.579  1.00  0.00           C  
ATOM    599  H   THR A  39       9.244  -2.061   2.181  1.00  0.00           H  
ATOM    600  HA  THR A  39       8.704   0.604   1.232  1.00  0.00           H  
ATOM    601  HB  THR A  39       6.837   0.539   2.865  1.00  0.00           H  
ATOM    602  HG1 THR A  39       7.772  -2.073   3.551  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       5.699  -1.434   1.933  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       6.596  -0.560   0.679  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       7.252  -2.059   1.365  1.00  0.00           H  
ATOM    606  N   GLN A  40      10.559   0.404   3.830  1.00  0.00           N  
ATOM    607  CA  GLN A  40      11.309   1.166   4.820  1.00  0.00           C  
ATOM    608  C   GLN A  40      12.046   2.309   4.138  1.00  0.00           C  
ATOM    609  O   GLN A  40      12.428   3.279   4.786  1.00  0.00           O  
ATOM    610  CB  GLN A  40      12.297   0.280   5.578  1.00  0.00           C  
ATOM    611  CG  GLN A  40      11.654  -0.754   6.500  1.00  0.00           C  
ATOM    612  CD  GLN A  40      12.690  -1.613   7.171  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      13.855  -1.206   7.272  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      12.291  -2.795   7.630  1.00  0.00           N  
ATOM    615  H   GLN A  40      10.858  -0.552   3.635  1.00  0.00           H  
ATOM    616  HA  GLN A  40      10.615   1.596   5.534  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      12.921  -0.256   4.861  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      12.955   0.903   6.182  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      11.099  -0.245   7.275  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      10.986  -1.396   5.918  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      12.946  -3.399   8.091  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      11.320  -3.096   7.503  1.00  0.00           H  
ATOM    623  N   ARG A  41      12.212   2.227   2.811  1.00  0.00           N  
ATOM    624  CA  ARG A  41      12.889   3.253   2.022  1.00  0.00           C  
ATOM    625  C   ARG A  41      12.189   4.608   2.119  1.00  0.00           C  
ATOM    626  O   ARG A  41      12.780   5.639   1.803  1.00  0.00           O  
ATOM    627  CB  ARG A  41      12.912   2.871   0.548  1.00  0.00           C  
ATOM    628  CG  ARG A  41      11.528   2.910  -0.127  1.00  0.00           C  
ATOM    629  CD  ARG A  41      11.535   2.384  -1.520  1.00  0.00           C  
ATOM    630  NE  ARG A  41      12.253   3.265  -2.436  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.509   2.986  -3.729  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      12.114   1.845  -4.247  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      13.160   3.861  -4.478  1.00  0.00           N  
ATOM    634  H   ARG A  41      11.855   1.412   2.307  1.00  0.00           H  
ATOM    635  HA  ARG A  41      13.910   3.358   2.390  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      13.575   3.539   0.004  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      13.297   1.856   0.443  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      10.802   2.356   0.461  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      11.212   3.945  -0.189  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      12.019   1.408  -1.530  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      10.514   2.281  -1.872  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.572   4.153  -2.073  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      11.622   1.174  -3.672  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      12.307   1.637  -5.216  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      13.465   4.739  -4.081  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      13.351   3.652  -5.447  1.00  0.00           H  
ATOM    647  N   PHE A  42      10.916   4.622   2.529  1.00  0.00           N  
ATOM    648  CA  PHE A  42      10.193   5.876   2.605  1.00  0.00           C  
ATOM    649  C   PHE A  42      10.212   6.424   4.029  1.00  0.00           C  
ATOM    650  O   PHE A  42       9.674   7.501   4.295  1.00  0.00           O  
ATOM    651  CB  PHE A  42       8.725   5.660   2.217  1.00  0.00           C  
ATOM    652  CG  PHE A  42       8.494   5.088   0.837  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       7.918   3.819   0.707  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       8.858   5.768  -0.317  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       7.700   3.258  -0.530  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       8.648   5.199  -1.559  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       8.065   3.944  -1.665  1.00  0.00           C  
ATOM    658  H   PHE A  42      10.440   3.756   2.792  1.00  0.00           H  
ATOM    659  HA  PHE A  42      10.656   6.601   1.936  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       8.275   4.982   2.934  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       8.190   6.604   2.287  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       7.635   3.271   1.612  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       9.314   6.759  -0.240  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       7.243   2.271  -0.603  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       8.938   5.746  -2.461  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       7.900   3.507  -2.646  1.00  0.00           H  
ATOM    667  N   PHE A  43      10.804   5.663   4.951  1.00  0.00           N  
ATOM    668  CA  PHE A  43      10.777   5.990   6.363  1.00  0.00           C  
ATOM    669  C   PHE A  43      12.144   6.038   7.037  1.00  0.00           C  
ATOM    670  O   PHE A  43      12.257   5.788   8.232  1.00  0.00           O  
ATOM    671  CB  PHE A  43       9.904   4.972   7.048  1.00  0.00           C  
ATOM    672  CG  PHE A  43       8.499   4.967   6.532  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       8.074   3.959   5.733  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       7.622   5.976   6.822  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       6.782   3.920   5.240  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       6.337   5.961   6.346  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       5.909   4.925   5.554  1.00  0.00           C  
ATOM    678  H   PHE A  43      11.289   4.810   4.681  1.00  0.00           H  
ATOM    679  HA  PHE A  43      10.316   6.971   6.476  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      10.326   3.976   6.906  1.00  0.00           H  
ATOM    681 2HB  PHE A  43       9.894   5.176   8.073  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       8.772   3.168   5.485  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       7.960   6.803   7.438  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       6.470   3.089   4.602  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       5.663   6.775   6.593  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       4.888   4.912   5.173  1.00  0.00           H  
ATOM    687  N   GLU A  44      13.182   6.429   6.313  1.00  0.00           N  
ATOM    688  CA  GLU A  44      14.522   6.496   6.910  1.00  0.00           C  
ATOM    689  C   GLU A  44      14.579   7.495   8.076  1.00  0.00           C  
ATOM    690  O   GLU A  44      15.361   7.335   9.017  1.00  0.00           O  
ATOM    691  CB  GLU A  44      15.567   6.861   5.850  1.00  0.00           C  
ATOM    692  CG  GLU A  44      15.806   5.761   4.804  1.00  0.00           C  
ATOM    693  CD  GLU A  44      16.857   6.121   3.774  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      17.323   7.239   3.781  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      17.198   5.269   2.984  1.00  0.00           O  
ATOM    696  H   GLU A  44      13.048   6.645   5.335  1.00  0.00           H  
ATOM    697  HA  GLU A  44      14.768   5.508   7.303  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      15.250   7.761   5.324  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      16.517   7.081   6.335  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      16.115   4.852   5.318  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      14.861   5.551   4.294  1.00  0.00           H  
ATOM    702  N   SER A  45      13.712   8.513   8.032  1.00  0.00           N  
ATOM    703  CA  SER A  45      13.626   9.543   9.067  1.00  0.00           C  
ATOM    704  C   SER A  45      13.165   8.955  10.416  1.00  0.00           C  
ATOM    705  O   SER A  45      13.269   9.610  11.459  1.00  0.00           O  
ATOM    706  CB  SER A  45      12.689  10.658   8.630  1.00  0.00           C  
ATOM    707  OG  SER A  45      11.357  10.221   8.557  1.00  0.00           O  
ATOM    708  H   SER A  45      13.096   8.573   7.236  1.00  0.00           H  
ATOM    709  HA  SER A  45      14.621   9.968   9.205  1.00  0.00           H  
ATOM    710 1HB  SER A  45      12.763  11.489   9.330  1.00  0.00           H  
ATOM    711 2HB  SER A  45      13.003  11.027   7.655  1.00  0.00           H  
ATOM    712  HG  SER A  45      10.861  10.946   8.162  1.00  0.00           H  
ATOM    713  N   PHE A  46      12.636   7.721  10.399  1.00  0.00           N  
ATOM    714  CA  PHE A  46      12.207   7.032  11.607  1.00  0.00           C  
ATOM    715  C   PHE A  46      13.397   6.517  12.414  1.00  0.00           C  
ATOM    716  O   PHE A  46      13.251   6.093  13.564  1.00  0.00           O  
ATOM    717  CB  PHE A  46      11.306   5.836  11.301  1.00  0.00           C  
ATOM    718  CG  PHE A  46       9.920   6.153  10.855  1.00  0.00           C  
ATOM    719  CD1 PHE A  46       9.454   7.442  10.766  1.00  0.00           C  
ATOM    720  CD2 PHE A  46       9.072   5.135  10.532  1.00  0.00           C  
ATOM    721  CE1 PHE A  46       8.151   7.683  10.366  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       7.792   5.363  10.131  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       7.327   6.634  10.054  1.00  0.00           C  
ATOM    724  H   PHE A  46      12.556   7.215   9.519  1.00  0.00           H  
ATOM    725  HA  PHE A  46      11.647   7.732  12.212  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      11.778   5.228  10.547  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      11.230   5.223  12.187  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      10.114   8.272  11.018  1.00  0.00           H  
ATOM    729  HD2 PHE A  46       9.440   4.123  10.587  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       7.781   8.705  10.300  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       7.146   4.530   9.871  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       6.317   6.812   9.732  1.00  0.00           H  
ATOM    733  N   GLY A  47      14.578   6.492  11.804  1.00  0.00           N  
ATOM    734  CA  GLY A  47      15.752   5.983  12.485  1.00  0.00           C  
ATOM    735  C   GLY A  47      15.873   4.461  12.454  1.00  0.00           C  
ATOM    736  O   GLY A  47      16.019   3.839  11.395  1.00  0.00           O  
ATOM    737  H   GLY A  47      14.683   6.844  10.851  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      16.638   6.423  12.026  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      15.739   6.324  13.519  1.00  0.00           H  
ATOM    740  N   ASP A  48      15.877   3.841  13.623  1.00  0.00           N  
ATOM    741  CA  ASP A  48      16.196   2.426  13.649  1.00  0.00           C  
ATOM    742  C   ASP A  48      15.040   1.509  13.297  1.00  0.00           C  
ATOM    743  O   ASP A  48      14.235   1.130  14.138  1.00  0.00           O  
ATOM    744  CB  ASP A  48      16.730   2.012  15.020  1.00  0.00           C  
ATOM    745  CG  ASP A  48      17.209   0.533  15.073  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      17.048  -0.205  14.098  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      17.716   0.145  16.099  1.00  0.00           O  
ATOM    748  H   ASP A  48      15.703   4.355  14.476  1.00  0.00           H  
ATOM    749  HA  ASP A  48      16.987   2.253  12.919  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      17.564   2.658  15.297  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      15.947   2.150  15.768  1.00  0.00           H  
ATOM    752  N   LEU A  49      15.001   1.124  12.036  1.00  0.00           N  
ATOM    753  CA  LEU A  49      14.023   0.163  11.541  1.00  0.00           C  
ATOM    754  C   LEU A  49      14.723  -1.167  11.195  1.00  0.00           C  
ATOM    755  O   LEU A  49      14.193  -1.961  10.418  1.00  0.00           O  
ATOM    756  CB  LEU A  49      13.286   0.705  10.293  1.00  0.00           C  
ATOM    757  CG  LEU A  49      12.456   2.016  10.478  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      11.834   2.404   9.123  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      11.382   1.824  11.545  1.00  0.00           C  
ATOM    760  H   LEU A  49      15.668   1.568  11.409  1.00  0.00           H  
ATOM    761  HA  LEU A  49      13.291  -0.027  12.325  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      14.032   0.904   9.524  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      12.624  -0.062   9.909  1.00  0.00           H  
ATOM    764  HG  LEU A  49      13.129   2.824  10.789  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      11.275   3.325   9.226  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      12.625   2.550   8.384  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      11.167   1.616   8.789  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      10.834   2.743  11.671  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      10.699   1.042  11.245  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      11.852   1.558  12.495  1.00  0.00           H  
ATOM    771  N   SER A  50      15.944  -1.389  11.730  1.00  0.00           N  
ATOM    772  CA  SER A  50      16.749  -2.567  11.349  1.00  0.00           C  
ATOM    773  C   SER A  50      16.222  -3.949  11.758  1.00  0.00           C  
ATOM    774  O   SER A  50      16.559  -4.944  11.114  1.00  0.00           O  
ATOM    775  CB  SER A  50      18.161  -2.428  11.896  1.00  0.00           C  
ATOM    776  OG  SER A  50      18.191  -2.529  13.296  1.00  0.00           O  
ATOM    777  H   SER A  50      16.321  -0.740  12.435  1.00  0.00           H  
ATOM    778  HA  SER A  50      16.817  -2.562  10.260  1.00  0.00           H  
ATOM    779 1HB  SER A  50      18.790  -3.204  11.463  1.00  0.00           H  
ATOM    780 2HB  SER A  50      18.573  -1.467  11.595  1.00  0.00           H  
ATOM    781  HG  SER A  50      17.766  -1.710  13.644  1.00  0.00           H  
ATOM    782  N   THR A  51      15.402  -4.022  12.801  1.00  0.00           N  
ATOM    783  CA  THR A  51      14.863  -5.305  13.250  1.00  0.00           C  
ATOM    784  C   THR A  51      13.361  -5.186  13.450  1.00  0.00           C  
ATOM    785  O   THR A  51      12.900  -4.105  13.800  1.00  0.00           O  
ATOM    786  CB  THR A  51      15.500  -5.752  14.593  1.00  0.00           C  
ATOM    787  OG1 THR A  51      15.178  -4.811  15.639  1.00  0.00           O  
ATOM    788  CG2 THR A  51      17.005  -5.845  14.466  1.00  0.00           C  
ATOM    789  H   THR A  51      15.175  -3.166  13.281  1.00  0.00           H  
ATOM    790  HA  THR A  51      15.090  -6.044  12.491  1.00  0.00           H  
ATOM    791  HB  THR A  51      15.115  -6.725  14.870  1.00  0.00           H  
ATOM    792  HG1 THR A  51      15.740  -4.028  15.536  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      17.431  -6.169  15.415  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      17.260  -6.565  13.688  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      17.414  -4.873  14.208  1.00  0.00           H  
ATOM    796  N   PRO A  52      12.577  -6.278  13.353  1.00  0.00           N  
ATOM    797  CA  PRO A  52      11.156  -6.313  13.657  1.00  0.00           C  
ATOM    798  C   PRO A  52      10.829  -5.709  15.011  1.00  0.00           C  
ATOM    799  O   PRO A  52       9.804  -5.053  15.176  1.00  0.00           O  
ATOM    800  CB  PRO A  52      10.863  -7.813  13.633  1.00  0.00           C  
ATOM    801  CG  PRO A  52      11.852  -8.367  12.631  1.00  0.00           C  
ATOM    802  CD  PRO A  52      13.116  -7.569  12.854  1.00  0.00           C  
ATOM    803  HA  PRO A  52      10.619  -5.788  12.869  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      10.984  -8.235  14.647  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       9.817  -7.983  13.343  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      11.996  -9.445  12.803  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      11.466  -8.262  11.612  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      13.752  -8.062  13.597  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      13.609  -7.455  11.880  1.00  0.00           H  
ATOM    810  N   ASP A  53      11.726  -5.856  15.979  1.00  0.00           N  
ATOM    811  CA  ASP A  53      11.457  -5.290  17.285  1.00  0.00           C  
ATOM    812  C   ASP A  53      11.641  -3.784  17.212  1.00  0.00           C  
ATOM    813  O   ASP A  53      10.828  -3.013  17.731  1.00  0.00           O  
ATOM    814  CB  ASP A  53      12.397  -5.890  18.320  1.00  0.00           C  
ATOM    815  CG  ASP A  53      12.119  -7.367  18.560  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      11.096  -7.841  18.120  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      12.932  -8.012  19.171  1.00  0.00           O  
ATOM    818  H   ASP A  53      12.576  -6.378  15.827  1.00  0.00           H  
ATOM    819  HA  ASP A  53      10.425  -5.505  17.563  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      13.430  -5.774  17.985  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      12.295  -5.353  19.262  1.00  0.00           H  
ATOM    822  N   ALA A  54      12.716  -3.353  16.548  1.00  0.00           N  
ATOM    823  CA  ALA A  54      12.985  -1.932  16.410  1.00  0.00           C  
ATOM    824  C   ALA A  54      11.850  -1.241  15.653  1.00  0.00           C  
ATOM    825  O   ALA A  54      11.437  -0.143  16.008  1.00  0.00           O  
ATOM    826  CB  ALA A  54      14.313  -1.714  15.703  1.00  0.00           C  
ATOM    827  H   ALA A  54      13.369  -4.015  16.129  1.00  0.00           H  
ATOM    828  HA  ALA A  54      13.042  -1.500  17.408  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      14.512  -0.662  15.645  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      15.111  -2.190  16.262  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      14.269  -2.127  14.706  1.00  0.00           H  
ATOM    832  N   VAL A  55      11.290  -1.912  14.644  1.00  0.00           N  
ATOM    833  CA  VAL A  55      10.208  -1.310  13.874  1.00  0.00           C  
ATOM    834  C   VAL A  55       8.916  -1.215  14.673  1.00  0.00           C  
ATOM    835  O   VAL A  55       8.314  -0.143  14.782  1.00  0.00           O  
ATOM    836  CB  VAL A  55       9.883  -2.141  12.617  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       8.659  -1.561  11.949  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      11.041  -2.153  11.648  1.00  0.00           C  
ATOM    839  H   VAL A  55      11.665  -2.825  14.390  1.00  0.00           H  
ATOM    840  HA  VAL A  55      10.516  -0.309  13.577  1.00  0.00           H  
ATOM    841  HB  VAL A  55       9.654  -3.164  12.923  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       8.421  -2.161  11.093  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       7.823  -1.576  12.642  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       8.854  -0.539  11.637  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      10.782  -2.752  10.773  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      11.252  -1.158  11.343  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      11.919  -2.576  12.125  1.00  0.00           H  
ATOM    848  N   MET A  56       8.499  -2.326  15.282  1.00  0.00           N  
ATOM    849  CA  MET A  56       7.228  -2.340  15.988  1.00  0.00           C  
ATOM    850  C   MET A  56       7.249  -1.429  17.221  1.00  0.00           C  
ATOM    851  O   MET A  56       6.220  -0.867  17.597  1.00  0.00           O  
ATOM    852  CB  MET A  56       6.879  -3.777  16.394  1.00  0.00           C  
ATOM    853  CG  MET A  56       6.602  -4.770  15.211  1.00  0.00           C  
ATOM    854  SD  MET A  56       5.337  -4.288  14.038  1.00  0.00           S  
ATOM    855  CE  MET A  56       3.801  -4.387  14.927  1.00  0.00           C  
ATOM    856  H   MET A  56       9.042  -3.189  15.222  1.00  0.00           H  
ATOM    857  HA  MET A  56       6.459  -1.967  15.314  1.00  0.00           H  
ATOM    858 1HB  MET A  56       7.715  -4.192  16.966  1.00  0.00           H  
ATOM    859 2HB  MET A  56       6.008  -3.771  17.045  1.00  0.00           H  
ATOM    860 1HG  MET A  56       7.510  -4.900  14.650  1.00  0.00           H  
ATOM    861 2HG  MET A  56       6.330  -5.740  15.624  1.00  0.00           H  
ATOM    862 1HE  MET A  56       2.992  -4.109  14.256  1.00  0.00           H  
ATOM    863 2HE  MET A  56       3.645  -5.408  15.279  1.00  0.00           H  
ATOM    864 3HE  MET A  56       3.822  -3.705  15.777  1.00  0.00           H  
ATOM    865  N   GLY A  57       8.425  -1.257  17.834  1.00  0.00           N  
ATOM    866  CA  GLY A  57       8.576  -0.419  19.018  1.00  0.00           C  
ATOM    867  C   GLY A  57       8.952   1.040  18.722  1.00  0.00           C  
ATOM    868  O   GLY A  57       9.229   1.796  19.652  1.00  0.00           O  
ATOM    869  H   GLY A  57       9.252  -1.756  17.503  1.00  0.00           H  
ATOM    870 1HA  GLY A  57       7.649  -0.443  19.588  1.00  0.00           H  
ATOM    871 2HA  GLY A  57       9.342  -0.860  19.655  1.00  0.00           H  
ATOM    872  N   ASN A  58       8.987   1.432  17.445  1.00  0.00           N  
ATOM    873  CA  ASN A  58       9.406   2.774  17.033  1.00  0.00           C  
ATOM    874  C   ASN A  58       8.286   3.832  17.162  1.00  0.00           C  
ATOM    875  O   ASN A  58       7.273   3.727  16.471  1.00  0.00           O  
ATOM    876  CB  ASN A  58       9.960   2.713  15.631  1.00  0.00           C  
ATOM    877  CG  ASN A  58      10.463   3.989  15.130  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       9.778   5.018  15.189  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      11.676   3.965  14.641  1.00  0.00           N  
ATOM    880  H   ASN A  58       8.732   0.771  16.708  1.00  0.00           H  
ATOM    881  HA  ASN A  58      10.249   3.044  17.654  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      10.788   2.043  15.611  1.00  0.00           H  
ATOM    883 2HB  ASN A  58       9.223   2.306  14.981  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      12.109   4.815  14.288  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      12.197   3.102  14.620  1.00  0.00           H  
ATOM    886  N   PRO A  59       8.416   4.861  18.036  1.00  0.00           N  
ATOM    887  CA  PRO A  59       7.426   5.909  18.274  1.00  0.00           C  
ATOM    888  C   PRO A  59       6.997   6.693  17.031  1.00  0.00           C  
ATOM    889  O   PRO A  59       5.890   7.235  16.995  1.00  0.00           O  
ATOM    890  CB  PRO A  59       8.169   6.857  19.226  1.00  0.00           C  
ATOM    891  CG  PRO A  59       9.177   5.996  19.924  1.00  0.00           C  
ATOM    892  CD  PRO A  59       9.628   5.002  18.885  1.00  0.00           C  
ATOM    893  HA  PRO A  59       6.550   5.464  18.769  1.00  0.00           H  
ATOM    894 1HB  PRO A  59       8.632   7.674  18.651  1.00  0.00           H  
ATOM    895 2HB  PRO A  59       7.455   7.323  19.922  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      10.004   6.613  20.306  1.00  0.00           H  
ATOM    897 2HG  PRO A  59       8.719   5.507  20.797  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      10.478   5.386  18.300  1.00  0.00           H  
ATOM    899 2HD  PRO A  59       9.865   4.092  19.432  1.00  0.00           H  
ATOM    900  N   LYS A  60       7.858   6.757  16.009  1.00  0.00           N  
ATOM    901  CA  LYS A  60       7.531   7.505  14.802  1.00  0.00           C  
ATOM    902  C   LYS A  60       6.716   6.603  13.895  1.00  0.00           C  
ATOM    903  O   LYS A  60       5.802   7.060  13.203  1.00  0.00           O  
ATOM    904  CB  LYS A  60       8.787   8.038  14.126  1.00  0.00           C  
ATOM    905  CG  LYS A  60       9.503   9.133  14.924  1.00  0.00           C  
ATOM    906  CD  LYS A  60      10.749   9.632  14.198  1.00  0.00           C  
ATOM    907  CE  LYS A  60      11.426  10.779  14.932  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      12.652  11.246  14.213  1.00  0.00           N  
ATOM    909  H   LYS A  60       8.739   6.260  16.033  1.00  0.00           H  
ATOM    910  HA  LYS A  60       6.911   8.358  15.073  1.00  0.00           H  
ATOM    911 1HB  LYS A  60       9.486   7.227  13.925  1.00  0.00           H  
ATOM    912 2HB  LYS A  60       8.511   8.478  13.180  1.00  0.00           H  
ATOM    913 1HG  LYS A  60       8.821   9.968  15.086  1.00  0.00           H  
ATOM    914 2HG  LYS A  60       9.795   8.730  15.894  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      11.468   8.817  14.151  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      10.503   9.941  13.180  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      10.729  11.610  15.020  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      11.709  10.446  15.930  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      13.078  12.003  14.724  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      13.313  10.477  14.136  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      12.398  11.568  13.284  1.00  0.00           H  
ATOM    922  N   VAL A  61       6.998   5.298  13.956  1.00  0.00           N  
ATOM    923  CA  VAL A  61       6.188   4.342  13.204  1.00  0.00           C  
ATOM    924  C   VAL A  61       4.786   4.413  13.764  1.00  0.00           C  
ATOM    925  O   VAL A  61       3.806   4.535  13.024  1.00  0.00           O  
ATOM    926  CB  VAL A  61       6.721   2.881  13.340  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       5.753   1.864  12.758  1.00  0.00           C  
ATOM    928  CG2 VAL A  61       8.001   2.730  12.606  1.00  0.00           C  
ATOM    929  H   VAL A  61       7.785   4.990  14.532  1.00  0.00           H  
ATOM    930  HA  VAL A  61       6.160   4.627  12.159  1.00  0.00           H  
ATOM    931  HB  VAL A  61       6.857   2.658  14.384  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       6.172   0.868  12.894  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       4.793   1.925  13.274  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       5.613   2.053  11.709  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61       8.372   1.711  12.728  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       7.816   2.917  11.573  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61       8.726   3.435  12.986  1.00  0.00           H  
ATOM    938  N   LYS A  62       4.691   4.409  15.092  1.00  0.00           N  
ATOM    939  CA  LYS A  62       3.389   4.461  15.718  1.00  0.00           C  
ATOM    940  C   LYS A  62       2.649   5.759  15.380  1.00  0.00           C  
ATOM    941  O   LYS A  62       1.488   5.715  14.959  1.00  0.00           O  
ATOM    942  CB  LYS A  62       3.509   4.272  17.226  1.00  0.00           C  
ATOM    943  CG  LYS A  62       2.166   4.198  17.931  1.00  0.00           C  
ATOM    944  CD  LYS A  62       2.309   3.862  19.401  1.00  0.00           C  
ATOM    945  CE  LYS A  62       0.937   3.682  20.033  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       1.016   3.280  21.457  1.00  0.00           N  
ATOM    947  H   LYS A  62       5.541   4.321  15.654  1.00  0.00           H  
ATOM    948  HA  LYS A  62       2.805   3.639  15.335  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       4.072   3.359  17.437  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       4.069   5.107  17.650  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       1.665   5.163  17.836  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       1.542   3.443  17.459  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       2.879   2.938  19.516  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       2.838   4.666  19.913  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       0.375   4.610  19.958  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       0.401   2.902  19.484  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       0.055   3.148  21.790  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       1.507   2.404  21.535  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       1.481   3.981  22.002  1.00  0.00           H  
ATOM    960  N   ALA A  63       3.320   6.912  15.519  1.00  0.00           N  
ATOM    961  CA  ALA A  63       2.683   8.195  15.230  1.00  0.00           C  
ATOM    962  C   ALA A  63       2.211   8.295  13.781  1.00  0.00           C  
ATOM    963  O   ALA A  63       1.120   8.809  13.508  1.00  0.00           O  
ATOM    964  CB  ALA A  63       3.657   9.321  15.513  1.00  0.00           C  
ATOM    965  H   ALA A  63       4.278   6.913  15.871  1.00  0.00           H  
ATOM    966  HA  ALA A  63       1.814   8.292  15.879  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       3.175  10.277  15.326  1.00  0.00           H  
ATOM    968 2HB  ALA A  63       3.978   9.268  16.554  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       4.524   9.214  14.862  1.00  0.00           H  
ATOM    970  N   HIS A  64       3.008   7.784  12.846  1.00  0.00           N  
ATOM    971  CA  HIS A  64       2.620   7.837  11.451  1.00  0.00           C  
ATOM    972  C   HIS A  64       1.405   6.952  11.258  1.00  0.00           C  
ATOM    973  O   HIS A  64       0.435   7.358  10.618  1.00  0.00           O  
ATOM    974  CB  HIS A  64       3.756   7.420  10.521  1.00  0.00           C  
ATOM    975  CG  HIS A  64       3.454   7.644   9.029  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       3.408   8.911   8.477  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       3.187   6.790   8.001  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       3.130   8.822   7.188  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       2.992   7.553   6.878  1.00  0.00           N  
ATOM    980  H   HIS A  64       3.909   7.375  13.095  1.00  0.00           H  
ATOM    981  HA  HIS A  64       2.335   8.854  11.188  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       4.641   8.000  10.780  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       3.998   6.381  10.693  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       3.641   9.765   8.942  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       3.106   5.720   7.906  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       3.051   9.720   6.575  1.00  0.00           H  
ATOM    987  N   GLY A  65       1.453   5.730  11.799  1.00  0.00           N  
ATOM    988  CA  GLY A  65       0.346   4.801  11.652  1.00  0.00           C  
ATOM    989  C   GLY A  65      -0.955   5.419  12.177  1.00  0.00           C  
ATOM    990  O   GLY A  65      -2.024   5.232  11.583  1.00  0.00           O  
ATOM    991  H   GLY A  65       2.275   5.428  12.326  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       0.237   4.519  10.606  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       0.583   3.898  12.205  1.00  0.00           H  
ATOM    994  N   LYS A  66      -0.867   6.198  13.264  1.00  0.00           N  
ATOM    995  CA  LYS A  66      -2.037   6.893  13.791  1.00  0.00           C  
ATOM    996  C   LYS A  66      -2.601   7.827  12.729  1.00  0.00           C  
ATOM    997  O   LYS A  66      -3.803   7.814  12.440  1.00  0.00           O  
ATOM    998  CB  LYS A  66      -1.685   7.707  15.044  1.00  0.00           C  
ATOM    999  CG  LYS A  66      -2.838   8.545  15.591  1.00  0.00           C  
ATOM   1000  CD  LYS A  66      -2.446   9.334  16.868  1.00  0.00           C  
ATOM   1001  CE  LYS A  66      -3.550  10.346  17.271  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66      -4.759   9.684  17.884  1.00  0.00           N  
ATOM   1003  H   LYS A  66       0.031   6.280  13.746  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -2.802   6.156  14.044  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66      -1.354   7.028  15.832  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66      -0.869   8.377  14.830  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66      -3.142   9.260  14.828  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66      -3.672   7.900  15.789  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66      -2.306   8.630  17.692  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66      -1.512   9.866  16.699  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66      -3.146  11.069  17.975  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66      -3.865  10.867  16.369  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66      -5.460  10.358  18.103  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66      -5.147   8.978  17.255  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66      -4.526   9.166  18.744  1.00  0.00           H  
ATOM   1016  N   LYS A  67      -1.723   8.629  12.122  1.00  0.00           N  
ATOM   1017  CA  LYS A  67      -2.151   9.585  11.111  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -2.781   8.876   9.909  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -3.781   9.354   9.353  1.00  0.00           O  
ATOM   1020  CB  LYS A  67      -0.967  10.449  10.675  1.00  0.00           C  
ATOM   1021  CG  LYS A  67      -0.495  11.424  11.754  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       0.709  12.240  11.303  1.00  0.00           C  
ATOM   1023  CE  LYS A  67       1.177  13.180  12.405  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       2.375  13.965  11.996  1.00  0.00           N  
ATOM   1025  H   LYS A  67      -0.737   8.588  12.395  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -2.907  10.234  11.552  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67      -0.127   9.809  10.410  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67      -1.236  11.021   9.790  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67      -1.308  12.098  12.015  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67      -0.221  10.855  12.645  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       1.524  11.561  11.046  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       0.448  12.822  10.420  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       0.370  13.869  12.651  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       1.424  12.593  13.291  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       2.653  14.574  12.751  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       3.131  13.334  11.777  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67       2.153  14.520  11.181  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -2.237   7.708   9.552  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -2.770   6.931   8.442  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -4.191   6.465   8.726  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -5.069   6.613   7.868  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -1.907   5.687   8.148  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -2.624   4.812   7.134  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68      -0.527   6.105   7.609  1.00  0.00           C  
ATOM   1045  H   VAL A  68      -1.408   7.382  10.051  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -2.781   7.565   7.555  1.00  0.00           H  
ATOM   1047  HB  VAL A  68      -1.787   5.113   9.061  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -2.035   3.932   6.940  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -3.594   4.514   7.531  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -2.765   5.367   6.208  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68       0.075   5.219   7.412  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68      -0.650   6.673   6.689  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68      -0.021   6.722   8.338  1.00  0.00           H  
ATOM   1054  N   LEU A  69      -4.460   5.922   9.925  1.00  0.00           N  
ATOM   1055  CA  LEU A  69      -5.844   5.528  10.152  1.00  0.00           C  
ATOM   1056  C   LEU A  69      -6.743   6.716  10.410  1.00  0.00           C  
ATOM   1057  O   LEU A  69      -7.963   6.615  10.247  1.00  0.00           O  
ATOM   1058  CB  LEU A  69      -6.065   4.470  11.205  1.00  0.00           C  
ATOM   1059  CG  LEU A  69      -5.546   3.134  10.833  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69      -5.916   2.169  11.911  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -6.086   2.723   9.464  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -3.726   5.793  10.627  1.00  0.00           H  
ATOM   1063  HA  LEU A  69      -6.185   5.068   9.237  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69      -5.556   4.781  12.124  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69      -7.127   4.387  11.405  1.00  0.00           H  
ATOM   1066  HG  LEU A  69      -4.464   3.178  10.777  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69      -5.513   1.215  11.646  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69      -5.510   2.503  12.841  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69      -6.991   2.103  12.003  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -5.689   1.748   9.202  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -7.162   2.681   9.483  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -5.771   3.449   8.719  1.00  0.00           H  
ATOM   1073  N   GLY A  70      -6.170   7.844  10.808  1.00  0.00           N  
ATOM   1074  CA  GLY A  70      -6.965   9.043  10.929  1.00  0.00           C  
ATOM   1075  C   GLY A  70      -7.562   9.294   9.539  1.00  0.00           C  
ATOM   1076  O   GLY A  70      -8.780   9.415   9.376  1.00  0.00           O  
ATOM   1077  H   GLY A  70      -5.173   7.878  11.023  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70      -7.750   8.909  11.672  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70      -6.332   9.878  11.231  1.00  0.00           H  
ATOM   1080  N   ALA A  71      -6.687   9.342   8.525  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -7.127   9.553   7.150  1.00  0.00           C  
ATOM   1082  C   ALA A  71      -8.081   8.450   6.672  1.00  0.00           C  
ATOM   1083  O   ALA A  71      -9.078   8.736   6.001  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -5.925   9.611   6.223  1.00  0.00           C  
ATOM   1085  H   ALA A  71      -5.690   9.238   8.729  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      -7.660  10.503   7.110  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -6.258   9.799   5.207  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -5.258  10.411   6.543  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -5.392   8.661   6.264  1.00  0.00           H  
ATOM   1090  N   PHE A  72      -7.809   7.194   7.052  1.00  0.00           N  
ATOM   1091  CA  PHE A  72      -8.670   6.075   6.668  1.00  0.00           C  
ATOM   1092  C   PHE A  72     -10.076   6.314   7.212  1.00  0.00           C  
ATOM   1093  O   PHE A  72     -11.061   6.117   6.495  1.00  0.00           O  
ATOM   1094  CB  PHE A  72      -8.141   4.734   7.180  1.00  0.00           C  
ATOM   1095  CG  PHE A  72      -8.887   3.482   6.680  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72      -8.606   2.947   5.420  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72      -9.837   2.845   7.452  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72      -9.255   1.807   4.963  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72     -10.484   1.701   6.999  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72     -10.193   1.184   5.757  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -6.958   7.008   7.583  1.00  0.00           H  
ATOM   1102  HA  PHE A  72      -8.721   6.030   5.581  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -7.088   4.638   6.918  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72      -8.212   4.734   8.262  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -7.859   3.435   4.793  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72     -10.072   3.253   8.425  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72      -9.020   1.404   3.976  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72     -11.224   1.210   7.627  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72     -10.701   0.286   5.403  1.00  0.00           H  
ATOM   1110  N   SER A  73     -10.163   6.728   8.488  1.00  0.00           N  
ATOM   1111  CA  SER A  73     -11.438   6.960   9.153  1.00  0.00           C  
ATOM   1112  C   SER A  73     -12.231   8.026   8.395  1.00  0.00           C  
ATOM   1113  O   SER A  73     -13.435   7.855   8.162  1.00  0.00           O  
ATOM   1114  CB  SER A  73     -11.208   7.410  10.589  1.00  0.00           C  
ATOM   1115  OG  SER A  73     -10.571   6.406  11.351  1.00  0.00           O  
ATOM   1116  H   SER A  73      -9.309   6.867   9.025  1.00  0.00           H  
ATOM   1117  HA  SER A  73     -12.005   6.032   9.153  1.00  0.00           H  
ATOM   1118 1HB  SER A  73     -10.607   8.310  10.600  1.00  0.00           H  
ATOM   1119 2HB  SER A  73     -12.165   7.656  11.040  1.00  0.00           H  
ATOM   1120  HG  SER A  73      -9.644   6.366  11.001  1.00  0.00           H  
ATOM   1121  N   ASP A  74     -11.556   9.104   7.957  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -12.253  10.107   7.150  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -12.714   9.463   5.842  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -13.826   9.710   5.372  1.00  0.00           O  
ATOM   1125  CB  ASP A  74     -11.378  11.331   6.860  1.00  0.00           C  
ATOM   1126  CG  ASP A  74     -11.179  12.254   8.079  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74     -11.890  12.103   9.050  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74     -10.330  13.116   8.009  1.00  0.00           O  
ATOM   1129  H   ASP A  74     -10.567   9.212   8.200  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -13.133  10.443   7.696  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74     -10.397  10.991   6.521  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -11.820  11.907   6.049  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -11.883   8.589   5.283  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -12.239   7.889   4.064  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -13.513   7.076   4.251  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -14.348   7.021   3.353  1.00  0.00           O  
ATOM   1137  H   GLY A  75     -10.965   8.428   5.697  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -12.359   8.594   3.246  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -11.425   7.214   3.808  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -13.683   6.467   5.429  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -14.891   5.696   5.699  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -16.112   6.613   5.728  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -17.164   6.313   5.148  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -14.772   4.930   7.018  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -13.762   3.778   7.036  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -13.640   3.273   8.411  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -14.227   2.690   6.137  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -12.935   6.526   6.120  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -15.005   4.969   4.907  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -14.490   5.626   7.800  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -15.749   4.518   7.265  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -12.780   4.137   6.713  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -12.930   2.464   8.445  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -13.301   4.079   9.045  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -14.608   2.918   8.755  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -13.515   1.872   6.170  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -15.197   2.342   6.469  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -14.302   3.071   5.140  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -15.939   7.797   6.323  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -17.012   8.787   6.386  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -17.445   9.161   4.970  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -18.620   9.435   4.710  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -16.565  10.028   7.144  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -15.044   7.991   6.782  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -17.861   8.339   6.899  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -17.386  10.739   7.188  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -16.265   9.749   8.154  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -15.728  10.486   6.639  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -16.480   9.129   4.054  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -16.673   9.488   2.668  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -16.459   8.320   1.673  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -15.951   8.535   0.572  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -15.714  10.621   2.318  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -15.950  11.866   3.122  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -17.058  12.673   2.947  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -15.219  12.438   4.111  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -16.999  13.684   3.798  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -15.894  13.565   4.514  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -15.534   8.906   4.364  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -17.690   9.850   2.533  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -14.688  10.287   2.496  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -15.803  10.864   1.261  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78     -14.275  12.071   4.512  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78     -17.736  14.480   3.892  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78     -15.588  14.194   5.241  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -16.940   7.097   1.978  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -16.760   5.972   1.018  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -17.354   6.204  -0.376  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -16.951   5.557  -1.354  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -17.353   4.639   1.514  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -16.642   3.980   2.649  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -17.384   2.721   3.090  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -15.251   3.661   2.208  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -17.323   6.927   2.912  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -15.690   5.821   0.904  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -18.381   4.819   1.830  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -17.370   3.940   0.681  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -16.618   4.648   3.472  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -16.854   2.255   3.924  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -18.395   2.981   3.403  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -17.425   2.028   2.251  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -14.721   3.207   3.008  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -15.295   2.985   1.375  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -14.753   4.573   1.916  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -18.323   7.115  -0.450  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -19.011   7.464  -1.684  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -18.320   8.631  -2.421  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -18.777   9.056  -3.483  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -20.477   7.778  -1.363  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -21.250   6.508  -0.885  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -21.146   5.481  -1.521  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -21.908   6.535   0.142  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -18.583   7.590   0.403  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -18.993   6.596  -2.340  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -20.524   8.541  -0.585  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -20.967   8.181  -2.250  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -17.204   9.130  -1.864  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -16.406  10.200  -2.468  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -14.913  10.071  -2.119  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -14.254  11.073  -1.805  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -16.928  11.566  -2.066  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -16.320  12.688  -2.896  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -15.958  12.498  -4.067  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -16.216  13.859  -2.306  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -16.867   8.753  -0.983  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -16.496  10.117  -3.547  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -18.013  11.589  -2.179  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -16.703  11.742  -1.012  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -15.833  14.639  -2.802  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -16.528  13.973  -1.360  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -14.361   8.855  -2.201  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -12.964   8.654  -1.817  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -11.950   9.388  -2.686  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -10.954   9.892  -2.178  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -12.576   7.181  -1.849  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -13.199   6.296  -0.834  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -12.755   4.892  -1.095  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -12.783   6.731   0.517  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -14.929   8.068  -2.479  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -12.857   9.002  -0.791  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -12.797   6.778  -2.837  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -11.514   7.120  -1.678  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -14.284   6.339  -0.923  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -13.200   4.234  -0.355  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -13.057   4.591  -2.094  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -11.677   4.843  -1.018  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -13.214   6.086   1.262  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -11.722   6.664   0.557  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -13.108   7.760   0.699  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -12.177   9.460  -3.995  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -11.195  10.126  -4.856  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -11.120  11.608  -4.513  1.00  0.00           C  
ATOM   1253  O   LYS A  83     -10.055  12.219  -4.537  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -11.540   9.904  -6.320  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -11.334   8.455  -6.761  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -11.769   8.204  -8.196  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -11.586   6.737  -8.567  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -12.068   6.439  -9.949  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -13.010   9.045  -4.392  1.00  0.00           H  
ATOM   1260  HA  LYS A  83     -10.213   9.691  -4.669  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -12.549  10.209  -6.505  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -10.896  10.531  -6.936  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -10.274   8.223  -6.688  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -11.873   7.789  -6.094  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -12.816   8.466  -8.315  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -11.185   8.818  -8.870  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83     -10.527   6.483  -8.496  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -12.144   6.122  -7.858  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -11.931   5.458 -10.151  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -13.053   6.661 -10.017  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -11.553   6.993 -10.616  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -12.264  12.195  -4.172  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -12.304  13.588  -3.755  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -11.550  13.749  -2.433  1.00  0.00           C  
ATOM   1275  O   GLY A  84     -10.620  14.552  -2.313  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -13.118  11.656  -4.172  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -11.855  14.217  -4.523  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -13.341  13.901  -3.633  1.00  0.00           H  
ATOM   1279  N   THR A  85     -11.932  12.915  -1.461  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -11.412  12.917  -0.096  1.00  0.00           C  
ATOM   1281  C   THR A  85      -9.894  12.796  -0.035  1.00  0.00           C  
ATOM   1282  O   THR A  85      -9.233  13.518   0.715  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -12.037  11.736   0.675  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -13.453  11.891   0.677  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -11.529  11.645   2.110  1.00  0.00           C  
ATOM   1286  H   THR A  85     -12.677  12.251  -1.669  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -11.702  13.852   0.381  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -11.787  10.816   0.166  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -13.788  11.794  -0.244  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -11.997  10.801   2.604  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85     -10.446  11.509   2.105  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -11.780  12.559   2.645  1.00  0.00           H  
ATOM   1293  N   PHE A  86      -9.342  11.892  -0.829  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -7.914  11.645  -0.854  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -7.166  12.346  -1.985  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -6.006  12.015  -2.221  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -7.657  10.129  -0.956  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -7.983   9.342   0.303  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86      -9.211   8.751   0.520  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -7.019   9.182   1.265  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86      -9.442   8.050   1.689  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -7.249   8.478   2.425  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      -8.466   7.916   2.638  1.00  0.00           C  
ATOM   1304  H   PHE A  86      -9.945  11.322  -1.423  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -7.500  11.997   0.090  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -8.256   9.728  -1.770  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -6.616   9.954  -1.209  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86      -9.998   8.848  -0.223  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -6.052   9.629   1.095  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86     -10.389   7.607   1.865  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -6.460   8.375   3.169  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      -8.661   7.362   3.554  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -7.776  13.318  -2.680  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -7.067  13.955  -3.795  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -5.775  14.640  -3.353  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -4.736  14.475  -3.996  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -7.968  14.966  -4.475  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -8.734  13.609  -2.466  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -6.807  13.175  -4.513  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -7.448  15.407  -5.319  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -8.874  14.468  -4.821  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -8.237  15.746  -3.763  1.00  0.00           H  
ATOM   1323  N   THR A  88      -5.810  15.347  -2.217  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -4.611  16.024  -1.722  1.00  0.00           C  
ATOM   1325  C   THR A  88      -3.564  15.006  -1.332  1.00  0.00           C  
ATOM   1326  O   THR A  88      -2.381  15.147  -1.644  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -4.905  16.909  -0.500  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -5.831  17.948  -0.858  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -3.606  17.514   0.017  1.00  0.00           C  
ATOM   1330  H   THR A  88      -6.682  15.432  -1.715  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -4.201  16.645  -2.521  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -5.350  16.300   0.288  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -5.979  18.519  -0.097  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -3.811  18.133   0.889  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -2.922  16.712   0.294  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -3.152  18.124  -0.763  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -4.011  13.972  -0.634  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -3.110  12.947  -0.168  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -2.471  12.228  -1.337  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -1.271  11.943  -1.298  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -3.867  11.987   0.753  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -4.259  12.611   2.104  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -5.176  11.688   2.874  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -2.990  12.875   2.887  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -4.997  13.905  -0.433  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -2.320  13.421   0.410  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -4.778  11.666   0.247  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -3.249  11.111   0.942  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -4.786  13.553   1.937  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -5.435  12.148   3.828  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -6.079  11.537   2.303  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -4.680  10.735   3.054  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -3.241  13.328   3.846  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -2.465  11.934   3.056  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -2.354  13.546   2.326  1.00  0.00           H  
ATOM   1356  N   SER A  90      -3.241  12.006  -2.405  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -2.715  11.345  -3.576  1.00  0.00           C  
ATOM   1358  C   SER A  90      -1.571  12.173  -4.152  1.00  0.00           C  
ATOM   1359  O   SER A  90      -0.492  11.628  -4.380  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -3.792  11.137  -4.623  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.262  10.444  -5.723  1.00  0.00           O  
ATOM   1362  H   SER A  90      -4.223  12.258  -2.390  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -2.328  10.369  -3.282  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -4.621  10.571  -4.192  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -4.183  12.098  -4.941  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -2.969   9.594  -5.357  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -1.762  13.500  -4.313  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -0.683  14.336  -4.861  1.00  0.00           C  
ATOM   1369  C   GLU A  91       0.553  14.323  -3.950  1.00  0.00           C  
ATOM   1370  O   GLU A  91       1.705  14.260  -4.414  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -1.118  15.806  -5.029  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -2.147  16.083  -6.123  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -2.477  17.572  -6.291  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -2.036  18.363  -5.489  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -3.152  17.908  -7.242  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -2.674  13.909  -4.090  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -0.401  13.940  -5.836  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -1.544  16.157  -4.086  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -0.240  16.417  -5.235  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -1.804  15.668  -7.072  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -3.053  15.572  -5.833  1.00  0.00           H  
ATOM   1382  N   LEU A  92       0.328  14.338  -2.642  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       1.467  14.321  -1.752  1.00  0.00           C  
ATOM   1384  C   LEU A  92       2.232  13.014  -1.911  1.00  0.00           C  
ATOM   1385  O   LEU A  92       3.456  13.019  -2.062  1.00  0.00           O  
ATOM   1386  CB  LEU A  92       1.004  14.506  -0.308  1.00  0.00           C  
ATOM   1387  CG  LEU A  92       0.448  15.896   0.008  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92      -0.164  15.894   1.393  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92       1.565  16.909  -0.098  1.00  0.00           C  
ATOM   1390  H   LEU A  92      -0.626  14.401  -2.277  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       2.124  15.146  -2.017  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92       0.221  13.778  -0.101  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       1.844  14.310   0.357  1.00  0.00           H  
ATOM   1394  HG  LEU A  92      -0.329  16.148  -0.707  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92      -0.567  16.881   1.613  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92      -0.960  15.166   1.425  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92       0.595  15.638   2.128  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92       1.173  17.903   0.117  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       2.338  16.662   0.618  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       1.979  16.890  -1.107  1.00  0.00           H  
ATOM   1401  N   HIS A  93       1.526  11.898  -2.043  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       2.245  10.652  -2.196  1.00  0.00           C  
ATOM   1403  C   HIS A  93       2.939  10.567  -3.546  1.00  0.00           C  
ATOM   1404  O   HIS A  93       4.073  10.087  -3.640  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       1.320   9.440  -2.052  1.00  0.00           C  
ATOM   1406  CG  HIS A  93       0.857   9.153  -0.653  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93      -0.190   9.816  -0.074  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       1.308   8.275   0.273  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93      -0.378   9.358   1.150  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93       0.521   8.418   1.387  1.00  0.00           N  
ATOM   1411  H   HIS A  93       0.507  11.910  -1.960  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       2.990  10.580  -1.427  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93       0.430   9.601  -2.672  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       1.825   8.567  -2.437  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      -0.547  10.706  -0.406  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       2.114   7.545   0.268  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93      -1.175   9.763   1.773  1.00  0.00           H  
ATOM   1418  N   CYS A  94       2.262  11.030  -4.595  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.781  10.920  -5.947  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.967  11.833  -6.251  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.966  11.375  -6.807  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.658  11.259  -6.916  1.00  0.00           C  
ATOM   1423  SG  CYS A  94       0.310  10.076  -6.862  1.00  0.00           S  
ATOM   1424  H   CYS A  94       1.334  11.428  -4.454  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       3.087   9.887  -6.105  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       1.256  12.247  -6.683  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       2.049  11.294  -7.932  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.181  10.524  -5.686  1.00  0.00           H  
ATOM   1429  N   ASP A  95       3.849  13.119  -5.889  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       4.882  14.107  -6.187  1.00  0.00           C  
ATOM   1431  C   ASP A  95       5.800  14.471  -5.018  1.00  0.00           C  
ATOM   1432  O   ASP A  95       6.967  14.798  -5.238  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       4.246  15.385  -6.743  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       3.533  15.167  -8.088  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       4.156  14.675  -9.002  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       2.379  15.508  -8.187  1.00  0.00           O  
ATOM   1437  H   ASP A  95       3.007  13.429  -5.409  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       5.514  13.691  -6.971  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       3.517  15.761  -6.019  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       5.011  16.149  -6.865  1.00  0.00           H  
ATOM   1441  N   LYS A  96       5.289  14.480  -3.780  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       6.160  14.887  -2.665  1.00  0.00           C  
ATOM   1443  C   LYS A  96       6.948  13.716  -2.085  1.00  0.00           C  
ATOM   1444  O   LYS A  96       8.151  13.820  -1.837  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       5.360  15.549  -1.532  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       6.209  16.010  -0.356  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       5.370  16.712   0.704  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       6.227  17.163   1.879  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       5.422  17.854   2.925  1.00  0.00           N  
ATOM   1450  H   LYS A  96       4.311  14.209  -3.606  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       6.880  15.614  -3.040  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       4.807  16.403  -1.920  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       4.644  14.856  -1.128  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       6.692  15.141   0.094  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       6.982  16.689  -0.711  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       4.867  17.576   0.267  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       4.616  16.017   1.072  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       6.708  16.290   2.322  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       6.996  17.845   1.519  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       6.026  18.135   3.685  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       4.981  18.671   2.527  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       4.712  17.227   3.276  1.00  0.00           H  
ATOM   1463  N   LEU A  97       6.260  12.605  -1.859  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       6.864  11.454  -1.207  1.00  0.00           C  
ATOM   1465  C   LEU A  97       7.404  10.416  -2.198  1.00  0.00           C  
ATOM   1466  O   LEU A  97       8.278   9.620  -1.851  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       5.824  10.808  -0.310  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       5.217  11.729   0.748  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       4.138  10.972   1.516  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       6.313  12.237   1.658  1.00  0.00           C  
ATOM   1471  H   LEU A  97       5.268  12.594  -2.087  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       7.692  11.804  -0.594  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       5.050  10.424  -0.927  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       6.294   9.981   0.216  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       4.741  12.579   0.257  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       3.693  11.631   2.260  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       3.365  10.634   0.836  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       4.581  10.111   2.012  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       5.885  12.905   2.405  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       6.795  11.395   2.156  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       7.052  12.780   1.067  1.00  0.00           H  
ATOM   1482  N   HIS A  98       6.864  10.414  -3.420  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       7.229   9.469  -4.482  1.00  0.00           C  
ATOM   1484  C   HIS A  98       6.967   8.015  -4.086  1.00  0.00           C  
ATOM   1485  O   HIS A  98       7.791   7.128  -4.327  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       8.702   9.663  -4.865  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       8.997  11.066  -5.304  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       8.588  11.566  -6.522  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       9.617  12.086  -4.666  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       8.953  12.833  -6.616  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       9.580  13.170  -5.505  1.00  0.00           N  
ATOM   1492  H   HIS A  98       6.143  11.093  -3.623  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       6.622   9.680  -5.363  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       9.356   9.408  -4.036  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       8.947   8.994  -5.687  1.00  0.00           H  
ATOM   1496  HD2 HIS A  98      10.054  12.056  -3.666  1.00  0.00           H  
ATOM   1497  HE1 HIS A  98       8.757  13.491  -7.462  1.00  0.00           H  
ATOM   1498  HE2 HIS A  98       9.958  14.083  -5.295  1.00  0.00           H  
ATOM   1499  N   VAL A  99       5.810   7.782  -3.475  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       5.421   6.446  -3.039  1.00  0.00           C  
ATOM   1501  C   VAL A  99       4.769   5.633  -4.143  1.00  0.00           C  
ATOM   1502  O   VAL A  99       3.835   6.083  -4.803  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       4.475   6.527  -1.832  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       3.998   5.132  -1.429  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       5.206   7.182  -0.704  1.00  0.00           C  
ATOM   1506  H   VAL A  99       5.183   8.574  -3.336  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       6.313   5.926  -2.725  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       3.606   7.118  -2.097  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       3.340   5.212  -0.572  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       3.460   4.667  -2.256  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       4.857   4.516  -1.164  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       4.558   7.273   0.164  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       6.074   6.588  -0.445  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       5.523   8.150  -1.028  1.00  0.00           H  
ATOM   1515  N   ASP A 100       5.275   4.422  -4.331  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       4.765   3.480  -5.316  1.00  0.00           C  
ATOM   1517  C   ASP A 100       3.403   2.953  -4.864  1.00  0.00           C  
ATOM   1518  O   ASP A 100       3.358   2.301  -3.822  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       5.729   2.301  -5.486  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       5.299   1.288  -6.584  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       4.116   0.985  -6.696  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       6.165   0.836  -7.298  1.00  0.00           O  
ATOM   1523  H   ASP A 100       6.056   4.148  -3.752  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.710   3.992  -6.268  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       6.722   2.682  -5.737  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       5.818   1.771  -4.541  1.00  0.00           H  
ATOM   1527  N   PRO A 101       2.296   3.172  -5.618  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.928   2.785  -5.292  1.00  0.00           C  
ATOM   1529  C   PRO A 101       0.778   1.350  -4.785  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -0.158   1.058  -4.027  1.00  0.00           O  
ATOM   1531  CB  PRO A 101       0.200   2.985  -6.623  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       0.947   4.106  -7.292  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       2.400   3.880  -6.923  1.00  0.00           C  
ATOM   1534  HA  PRO A 101       0.573   3.482  -4.540  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101       0.223   2.051  -7.205  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -0.845   3.215  -6.435  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       0.781   4.079  -8.379  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.567   5.080  -6.939  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       2.918   3.255  -7.672  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.854   4.872  -6.805  1.00  0.00           H  
ATOM   1541  N   GLU A 102       1.665   0.444  -5.203  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       1.593  -0.943  -4.748  1.00  0.00           C  
ATOM   1543  C   GLU A 102       1.546  -0.969  -3.213  1.00  0.00           C  
ATOM   1544  O   GLU A 102       0.878  -1.809  -2.606  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       2.810  -1.731  -5.228  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       2.738  -3.233  -4.989  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       1.683  -3.892  -5.851  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       1.311  -3.317  -6.844  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102       1.253  -4.972  -5.530  1.00  0.00           O  
ATOM   1550  H   GLU A 102       2.447   0.715  -5.817  1.00  0.00           H  
ATOM   1551  HA  GLU A 102       0.683  -1.399  -5.137  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       2.951  -1.563  -6.297  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       3.703  -1.353  -4.725  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       3.708  -3.677  -5.205  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       2.510  -3.411  -3.937  1.00  0.00           H  
ATOM   1556  N   ASN A 103       2.279  -0.035  -2.596  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       2.395   0.120  -1.155  1.00  0.00           C  
ATOM   1558  C   ASN A 103       1.044   0.360  -0.490  1.00  0.00           C  
ATOM   1559  O   ASN A 103       0.836   0.008   0.675  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       3.316   1.295  -0.858  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       3.640   1.478   0.581  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       4.227   0.612   1.215  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       3.265   2.614   1.118  1.00  0.00           N  
ATOM   1564  H   ASN A 103       2.762   0.650  -3.175  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       2.818  -0.792  -0.739  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       4.239   1.186  -1.414  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       2.837   2.209  -1.217  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       3.456   2.815   2.077  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       2.790   3.289   0.554  1.00  0.00           H  
ATOM   1570  N   PHE A 104       0.122   0.991  -1.214  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -1.177   1.315  -0.662  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -1.935   0.016  -0.525  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -2.567  -0.257   0.500  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -1.944   2.226  -1.615  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -1.273   3.516  -1.941  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -0.290   4.052  -1.132  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -1.614   4.187  -3.102  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104       0.330   5.230  -1.482  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -0.984   5.366  -3.449  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -0.017   5.883  -2.641  1.00  0.00           C  
ATOM   1581  H   PHE A 104       0.303   1.219  -2.186  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -1.060   1.780   0.317  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -2.141   1.704  -2.546  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -2.890   2.456  -1.166  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104      -0.006   3.532  -0.218  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -2.388   3.768  -3.752  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104       1.095   5.640  -0.842  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -1.254   5.881  -4.365  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104       0.473   6.804  -2.920  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -1.864  -0.788  -1.591  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -2.541  -2.080  -1.621  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -2.020  -2.953  -0.486  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -2.800  -3.569   0.252  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -2.310  -2.805  -2.946  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -3.071  -4.137  -3.098  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -2.703  -4.883  -4.367  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -1.348  -5.445  -4.331  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -1.005  -6.593  -3.721  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -1.905  -7.320  -3.110  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105       0.253  -6.977  -3.764  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -1.307  -0.475  -2.392  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -3.611  -1.921  -1.484  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -2.594  -2.155  -3.771  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -1.251  -3.030  -3.062  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -2.831  -4.778  -2.247  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -4.143  -3.942  -3.114  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -3.405  -5.701  -4.520  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -2.758  -4.198  -5.212  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -0.586  -4.952  -4.810  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -2.866  -7.014  -3.107  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -1.637  -8.185  -2.666  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105       0.922  -6.372  -4.266  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105       0.547  -7.833  -3.328  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -0.686  -2.988  -0.340  1.00  0.00           N  
ATOM   1615  CA  LEU A 106      -0.078  -3.837   0.672  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -0.457  -3.419   2.083  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -0.834  -4.270   2.890  1.00  0.00           O  
ATOM   1618  CB  LEU A 106       1.444  -3.768   0.582  1.00  0.00           C  
ATOM   1619  CG  LEU A 106       2.067  -4.347  -0.656  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       3.551  -4.061  -0.614  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106       1.764  -5.802  -0.735  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -0.099  -2.448  -0.979  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -0.409  -4.861   0.509  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       1.741  -2.722   0.642  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       1.865  -4.291   1.440  1.00  0.00           H  
ATOM   1626  HG  LEU A 106       1.660  -3.861  -1.534  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       4.022  -4.455  -1.513  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       3.704  -2.989  -0.561  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       3.985  -4.525   0.258  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       2.219  -6.219  -1.631  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106       2.158  -6.285   0.126  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106       0.685  -5.945  -0.771  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -0.446  -2.110   2.371  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -0.817  -1.653   3.707  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -2.260  -1.994   3.958  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -2.638  -2.368   5.069  1.00  0.00           O  
ATOM   1637  CB  LEU A 107      -0.530  -0.164   3.911  1.00  0.00           C  
ATOM   1638  CG  LEU A 107      -0.840   0.395   5.354  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107      -0.073  -0.387   6.427  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107      -0.399   1.849   5.423  1.00  0.00           C  
ATOM   1641  H   LEU A 107      -0.135  -1.425   1.678  1.00  0.00           H  
ATOM   1642  HA  LEU A 107      -0.218  -2.195   4.434  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       0.509   0.023   3.675  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -1.138   0.396   3.196  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -1.908   0.307   5.556  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107      -0.307   0.024   7.407  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107      -0.358  -1.435   6.401  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       0.972  -0.296   6.255  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107      -0.604   2.237   6.416  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107       0.672   1.914   5.225  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107      -0.942   2.432   4.679  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -3.065  -1.857   2.920  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -4.458  -2.193   2.963  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -4.648  -3.627   3.453  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -5.360  -3.869   4.434  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -2.698  -1.498   2.039  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -5.009  -1.487   3.585  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -4.799  -2.108   1.941  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -3.995  -4.576   2.780  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -4.106  -5.979   3.163  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -3.586  -6.221   4.580  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -4.146  -7.041   5.323  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -3.408  -6.852   2.153  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -4.214  -6.930   0.899  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -5.409  -6.597   0.930  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -3.619  -7.366  -0.173  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -3.424  -4.303   1.976  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -5.163  -6.248   3.163  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -2.423  -6.428   1.924  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -3.260  -7.851   2.558  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -4.138  -7.446  -1.022  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -2.655  -7.626  -0.130  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -2.544  -5.483   4.979  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -2.039  -5.611   6.334  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -3.121  -5.165   7.310  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -3.367  -5.840   8.306  1.00  0.00           O  
ATOM   1677  CB  VAL A 110      -0.761  -4.785   6.561  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110      -0.427  -4.787   8.012  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110       0.414  -5.375   5.774  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -2.091  -4.843   4.324  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -1.807  -6.659   6.521  1.00  0.00           H  
ATOM   1682  HB  VAL A 110      -0.935  -3.766   6.253  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110       0.462  -4.196   8.156  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110      -1.253  -4.355   8.572  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110      -0.251  -5.806   8.349  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110       1.297  -4.776   5.951  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110       0.595  -6.398   6.101  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110       0.189  -5.377   4.722  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -3.792  -4.042   7.027  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -4.856  -3.580   7.909  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -5.918  -4.649   8.072  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -6.351  -4.914   9.189  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -5.520  -2.287   7.412  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -6.698  -1.767   8.309  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -6.172  -1.440   9.722  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111      -7.350  -0.540   7.654  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -3.548  -3.503   6.196  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -4.422  -3.377   8.885  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -4.762  -1.507   7.346  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -5.917  -2.460   6.414  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -7.443  -2.553   8.404  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111      -6.998  -1.098  10.347  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -5.731  -2.334  10.165  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -5.417  -0.659   9.662  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111      -8.176  -0.191   8.268  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -6.618   0.256   7.550  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111      -7.726  -0.813   6.668  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -6.328  -5.286   6.971  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -7.367  -6.309   7.063  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -6.906  -7.430   7.992  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -7.672  -7.893   8.844  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -7.696  -6.901   5.678  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -8.630  -8.087   5.832  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -8.319  -5.836   4.796  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -5.929  -5.019   6.067  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -8.266  -5.856   7.476  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -6.774  -7.262   5.218  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -8.844  -8.509   4.847  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -8.161  -8.844   6.461  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -9.554  -7.749   6.288  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -8.537  -6.255   3.809  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -9.238  -5.474   5.248  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -7.612  -5.023   4.697  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -5.644  -7.845   7.850  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -5.085  -8.903   8.681  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -5.048  -8.480  10.159  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -5.381  -9.271  11.051  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -3.670  -9.210   8.209  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -3.619  -9.945   6.566  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -5.062  -7.427   7.121  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -5.704  -9.792   8.578  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -3.078  -8.302   8.192  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -3.197  -9.898   8.905  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -3.963  -8.799   5.917  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -4.686  -7.220  10.411  1.00  0.00           N  
ATOM   1736  CA  VAL A 114      -4.636  -6.685  11.766  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -6.026  -6.646  12.387  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -6.205  -7.058  13.538  1.00  0.00           O  
ATOM   1739  CB  VAL A 114      -3.992  -5.278  11.775  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114      -4.131  -4.640  13.114  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -2.530  -5.401  11.480  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -4.414  -6.622   9.631  1.00  0.00           H  
ATOM   1743  HA  VAL A 114      -4.007  -7.340  12.368  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -4.478  -4.649  11.033  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114      -3.652  -3.659  13.100  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -5.184  -4.536  13.343  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114      -3.650  -5.261  13.866  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -2.082  -4.419  11.496  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -2.077  -6.021  12.250  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -2.379  -5.856  10.513  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -7.020  -6.199  11.621  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -8.373  -6.148  12.138  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -8.836  -7.562  12.451  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -9.414  -7.811  13.510  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -9.305  -5.523  11.102  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -9.072  -4.041  10.781  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115      -9.982  -3.669   9.604  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -9.314  -3.184  12.008  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -6.821  -5.872  10.677  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -8.384  -5.556  13.051  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -9.198  -6.080  10.170  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115     -10.322  -5.627  11.449  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -8.053  -3.901  10.475  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115      -9.825  -2.645   9.317  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -9.749  -4.311   8.756  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115     -11.022  -3.811   9.891  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -9.129  -2.145  11.773  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115     -10.332  -3.302  12.328  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -8.640  -3.493  12.808  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -8.504  -8.523  11.580  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -8.902  -9.901  11.820  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -8.320 -10.416  13.126  1.00  0.00           C  
ATOM   1773  O   ALA A 116      -9.008 -11.093  13.892  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -8.466 -10.778  10.662  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -8.018  -8.287  10.713  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -9.976  -9.928  11.911  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -8.795 -11.800  10.838  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -8.901 -10.407   9.739  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -7.385 -10.753  10.579  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -7.071 -10.043  13.409  1.00  0.00           N  
ATOM   1781  CA  HIS A 117      -6.401 -10.449  14.633  1.00  0.00           C  
ATOM   1782  C   HIS A 117      -7.139  -9.928  15.862  1.00  0.00           C  
ATOM   1783  O   HIS A 117      -7.424 -10.685  16.793  1.00  0.00           O  
ATOM   1784  CB  HIS A 117      -4.949  -9.947  14.655  1.00  0.00           C  
ATOM   1785  CG  HIS A 117      -4.173 -10.339  15.884  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117      -3.703 -11.623  16.093  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -3.784  -9.615  16.961  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -3.057 -11.671  17.249  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -3.089 -10.469  17.796  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -6.552  -9.495  12.721  1.00  0.00           H  
ATOM   1791  HA  HIS A 117      -6.383 -11.535  14.692  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117      -4.424 -10.316  13.773  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117      -4.940  -8.865  14.601  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117      -3.989 -12.435  15.585  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -3.925  -8.566  17.234  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -2.610 -12.602  17.596  1.00  0.00           H  
ATOM   1797  N   HIS A 118      -7.448  -8.631  15.871  1.00  0.00           N  
ATOM   1798  CA  HIS A 118      -8.082  -8.029  17.041  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -9.551  -8.413  17.229  1.00  0.00           C  
ATOM   1800  O   HIS A 118     -10.001  -8.613  18.359  1.00  0.00           O  
ATOM   1801  CB  HIS A 118      -7.943  -6.510  16.984  1.00  0.00           C  
ATOM   1802  CG  HIS A 118      -6.546  -6.079  17.241  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118      -5.946  -6.200  18.480  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -5.619  -5.559  16.426  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -4.701  -5.767  18.401  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -4.478  -5.379  17.167  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -7.204  -8.059  15.058  1.00  0.00           H  
ATOM   1808  HA  HIS A 118      -7.552  -8.367  17.930  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -8.238  -6.157  15.989  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118      -8.602  -6.048  17.714  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -5.752  -5.341  15.383  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118      -3.975  -5.746  19.212  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -3.584  -5.011  16.809  1.00  0.00           H  
ATOM   1814  N   PHE A 119     -10.306  -8.505  16.141  1.00  0.00           N  
ATOM   1815  CA  PHE A 119     -11.711  -8.889  16.223  1.00  0.00           C  
ATOM   1816  C   PHE A 119     -11.907 -10.393  16.450  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -12.906 -10.827  17.042  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -12.449  -8.417  14.978  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -12.786  -6.985  14.977  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119     -12.159  -6.097  14.124  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -13.741  -6.507  15.848  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -12.482  -4.770  14.154  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -14.056  -5.183  15.877  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -13.423  -4.320  15.034  1.00  0.00           C  
ATOM   1825  H   PHE A 119      -9.900  -8.315  15.225  1.00  0.00           H  
ATOM   1826  HA  PHE A 119     -12.150  -8.370  17.075  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119     -11.779  -8.561  14.153  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -13.330  -8.995  14.803  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119     -11.410  -6.460  13.432  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -14.246  -7.200  16.527  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119     -11.998  -4.076  13.491  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -14.807  -4.823  16.572  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -13.663  -3.282  15.063  1.00  0.00           H  
ATOM   1834  N   GLY A 120     -10.966 -11.206  15.986  1.00  0.00           N  
ATOM   1835  CA  GLY A 120     -11.091 -12.637  16.150  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -12.344 -13.141  15.466  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -12.580 -12.862  14.291  1.00  0.00           O  
ATOM   1838  H   GLY A 120     -10.157 -10.854  15.477  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120     -10.211 -13.124  15.724  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120     -11.116 -12.884  17.211  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -13.188 -13.838  16.222  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -14.425 -14.402  15.687  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -15.376 -13.345  15.126  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -16.206 -13.654  14.275  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -15.145 -15.213  16.764  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -14.446 -16.515  17.147  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -15.219 -17.264  18.230  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -14.527 -18.568  18.610  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -15.258 -19.290  19.689  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -12.952 -14.001  17.189  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -14.163 -15.073  14.868  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -15.249 -14.607  17.664  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -16.150 -15.460  16.419  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -14.360 -17.152  16.266  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -13.445 -16.295  17.514  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -15.304 -16.635  19.117  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -16.223 -17.489  17.869  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -14.469 -19.209  17.732  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -13.517 -18.347  18.954  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -14.770 -20.146  19.912  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -15.308 -18.706  20.512  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -16.193 -19.508  19.375  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -15.311 -12.112  15.638  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -16.177 -11.054  15.128  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -15.874 -10.743  13.662  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -16.745 -10.288  12.913  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -16.134  -9.784  15.991  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -17.126  -8.701  15.516  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -17.333  -7.542  16.482  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -16.703  -7.500  17.512  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -18.165  -6.702  16.192  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -14.598 -11.881  16.332  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -17.203 -11.419  15.171  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -16.382 -10.040  17.020  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -15.145  -9.375  15.996  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -16.752  -8.298  14.578  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -18.086  -9.171  15.313  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -14.623 -10.943  13.232  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -14.254 -10.526  11.891  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -14.592 -11.648  10.911  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -13.698 -12.307  10.369  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -12.767 -10.260  11.798  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -12.387  -9.255  10.755  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -12.758  -7.948  10.937  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -11.675  -9.578   9.647  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -12.424  -6.981  10.034  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123     -11.327  -8.611   8.722  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -11.702  -7.310   8.914  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -13.932 -11.406  13.821  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -14.802  -9.629  11.645  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -12.389  -9.968  12.726  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -12.267 -11.196  11.553  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -13.318  -7.693  11.825  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123     -11.374 -10.613   9.503  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -12.724  -5.955  10.214  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123     -10.751  -8.887   7.846  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123     -11.427  -6.546   8.188  1.00  0.00           H  
ATOM   1898  N   THR A 124     -15.881 -11.858  10.707  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -16.377 -12.967   9.910  1.00  0.00           C  
ATOM   1900  C   THR A 124     -16.161 -12.692   8.412  1.00  0.00           C  
ATOM   1901  O   THR A 124     -15.987 -11.536   8.031  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -17.864 -13.167  10.264  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -18.591 -11.971   9.942  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -18.010 -13.450  11.727  1.00  0.00           C  
ATOM   1905  H   THR A 124     -16.522 -11.242  11.212  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -15.825 -13.853  10.208  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -18.276 -13.995   9.721  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -18.413 -11.305  10.621  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -19.062 -13.582  11.972  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -17.461 -14.355  11.981  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -17.614 -12.621  12.297  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -16.217 -13.697   7.511  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -16.055 -13.506   6.078  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -16.875 -12.327   5.496  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -16.342 -11.620   4.642  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -16.431 -14.887   5.522  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -16.000 -15.835   6.626  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -16.365 -15.116   7.917  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -14.992 -13.343   5.879  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -17.465 -14.968   5.229  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -15.850 -15.067   4.605  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -16.510 -16.805   6.516  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -14.919 -16.034   6.546  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -17.395 -15.355   8.192  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -15.643 -15.396   8.688  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -18.156 -12.073   5.879  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -18.911 -10.894   5.490  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -18.117  -9.599   5.643  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -18.091  -8.766   4.730  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -20.124 -10.964   6.414  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -20.349 -12.440   6.578  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -18.981 -13.020   6.698  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -19.226 -11.015   4.443  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -19.902 -10.459   7.366  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -20.976 -10.440   5.960  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -20.964 -12.628   7.472  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -20.905 -12.839   5.719  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -18.737 -12.979   7.711  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -19.003 -14.022   6.314  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -17.513  -9.393   6.823  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -16.789  -8.154   7.045  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -15.423  -8.203   6.425  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -14.908  -7.174   5.997  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -16.704  -7.738   8.520  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -18.051  -7.471   9.016  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -16.097  -8.782   9.329  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -17.491 -10.118   7.536  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -17.344  -7.359   6.552  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -16.121  -6.822   8.599  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -18.010  -7.151  10.056  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -18.453  -6.692   8.400  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -18.659  -8.373   8.935  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -16.075  -8.445  10.344  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -16.709  -9.662   9.256  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -15.086  -9.000   8.992  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -14.840  -9.391   6.316  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -13.539  -9.462   5.683  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -13.699  -8.964   4.256  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -12.898  -8.162   3.772  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -13.041 -10.910   5.643  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -12.669 -11.497   6.981  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -12.399 -12.985   6.933  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -11.992 -13.526   5.897  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -12.632 -13.666   8.052  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -15.290 -10.224   6.699  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -12.837  -8.821   6.212  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -13.797 -11.532   5.191  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -12.162 -10.964   5.007  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -11.751 -11.036   7.275  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -13.455 -11.296   7.711  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -12.475 -14.649   8.083  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -12.973 -13.180   8.892  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -14.774  -9.411   3.596  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -15.053  -9.000   2.235  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -15.358  -7.511   2.155  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -14.819  -6.806   1.297  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -16.226  -9.788   1.693  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -15.399 -10.080   4.047  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -14.170  -9.200   1.631  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -16.422  -9.494   0.665  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -15.995 -10.852   1.735  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -17.108  -9.586   2.305  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -16.194  -7.009   3.071  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -16.541  -5.598   3.027  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -15.303  -4.720   3.214  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -15.133  -3.719   2.511  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -17.576  -5.282   4.078  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -16.636  -7.614   3.764  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -16.966  -5.390   2.044  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -17.852  -4.244   3.990  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -18.451  -5.905   3.919  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -17.164  -5.479   5.064  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -14.399  -5.124   4.116  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -13.188  -4.351   4.330  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -12.236  -4.493   3.164  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -11.559  -3.533   2.811  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -12.492  -4.712   5.646  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -13.064  -4.020   6.890  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -13.841  -4.706   7.810  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131     -12.757  -2.674   7.116  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -14.311  -4.067   8.935  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131     -13.225  -2.039   8.249  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131     -13.998  -2.738   9.156  1.00  0.00           C  
ATOM   2004  OH  TYR A 131     -14.468  -2.126  10.275  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -14.569  -5.958   4.676  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -13.470  -3.301   4.393  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -12.557  -5.795   5.797  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -11.437  -4.459   5.574  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -14.077  -5.747   7.654  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131     -12.142  -2.127   6.400  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -14.919  -4.610   9.653  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131     -12.985  -0.990   8.427  1.00  0.00           H  
ATOM   2013  HH  TYR A 131     -14.612  -1.190  10.091  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -12.210  -5.648   2.502  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -11.312  -5.794   1.366  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -11.745  -4.829   0.257  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -10.910  -4.213  -0.414  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -11.326  -7.237   0.863  1.00  0.00           C  
ATOM   2019  CG  GLN A 132     -10.275  -7.571  -0.184  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -8.848  -7.472   0.369  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -8.532  -8.062   1.409  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -7.981  -6.753  -0.335  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -12.764  -6.446   2.815  1.00  0.00           H  
ATOM   2024  HA  GLN A 132     -10.301  -5.537   1.679  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -11.189  -7.911   1.710  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -12.308  -7.454   0.439  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132     -10.441  -8.588  -0.534  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132     -10.373  -6.867  -1.012  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -7.019  -6.671  -0.013  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -8.269  -6.302  -1.176  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -13.065  -4.645   0.103  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -13.591  -3.715  -0.893  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -13.225  -2.273  -0.529  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -12.796  -1.500  -1.395  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -15.106  -3.862  -1.001  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -15.591  -5.149  -1.656  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -17.116  -5.215  -1.652  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -17.636  -6.475  -2.312  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -19.124  -6.552  -2.254  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -13.714  -5.197   0.672  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -13.141  -3.947  -1.857  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -15.518  -3.858  -0.004  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -15.528  -3.016  -1.537  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -15.230  -5.198  -2.682  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -15.195  -6.003  -1.107  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -17.473  -5.209  -0.618  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -17.532  -4.346  -2.166  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -17.323  -6.483  -3.353  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -17.217  -7.346  -1.807  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -19.443  -7.390  -2.701  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -19.443  -6.557  -1.266  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -19.525  -5.745  -2.723  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -13.325  -1.928   0.764  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -12.969  -0.582   1.204  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -11.512  -0.295   0.984  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -11.146   0.771   0.490  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -13.261  -0.360   2.687  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -12.657   0.961   3.101  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -14.748  -0.351   2.916  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -13.698  -2.603   1.436  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -13.549   0.133   0.629  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -12.798  -1.151   3.277  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -12.847   1.129   4.142  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -11.582   0.938   2.931  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -13.088   1.753   2.514  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -14.948  -0.189   3.965  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -15.203   0.445   2.331  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -15.161  -1.302   2.612  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -10.687  -1.252   1.351  1.00  0.00           N  
ATOM   2070  CA  VAL A 135      -9.259  -1.166   1.199  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -8.816  -1.020  -0.239  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -7.987  -0.158  -0.544  1.00  0.00           O  
ATOM   2073  CB  VAL A 135      -8.659  -2.390   1.839  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -7.331  -2.486   1.480  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135      -8.752  -2.218   3.369  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -11.074  -2.099   1.764  1.00  0.00           H  
ATOM   2077  HA  VAL A 135      -8.918  -0.292   1.754  1.00  0.00           H  
ATOM   2078  HB  VAL A 135      -9.186  -3.286   1.513  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -6.913  -3.358   1.962  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -7.229  -2.587   0.403  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -6.862  -1.576   1.809  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135      -8.314  -3.071   3.853  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135      -8.211  -1.319   3.664  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135      -9.788  -2.122   3.672  1.00  0.00           H  
ATOM   2085  N   ALA A 136      -9.375  -1.822  -1.146  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -9.029  -1.658  -2.547  1.00  0.00           C  
ATOM   2087  C   ALA A 136      -9.430  -0.258  -2.995  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -8.684   0.421  -3.702  1.00  0.00           O  
ATOM   2089  CB  ALA A 136      -9.732  -2.702  -3.386  1.00  0.00           C  
ATOM   2090  H   ALA A 136     -10.036  -2.548  -0.864  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -7.951  -1.761  -2.655  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -9.465  -2.571  -4.432  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136      -9.435  -3.696  -3.051  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -10.812  -2.588  -3.265  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -10.591   0.195  -2.517  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -11.126   1.508  -2.813  1.00  0.00           C  
ATOM   2097  C   GLY A 137     -10.179   2.613  -2.391  1.00  0.00           C  
ATOM   2098  O   GLY A 137      -9.835   3.484  -3.194  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -11.170  -0.418  -1.940  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.354   1.588  -3.875  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -12.048   1.623  -2.267  1.00  0.00           H  
ATOM   2102  N   VAL A 138      -9.759   2.586  -1.129  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -8.859   3.603  -0.623  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -7.530   3.557  -1.357  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -6.983   4.606  -1.695  1.00  0.00           O  
ATOM   2106  CB  VAL A 138      -8.657   3.495   0.896  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -7.546   4.460   1.323  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138      -9.981   3.857   1.615  1.00  0.00           C  
ATOM   2109  H   VAL A 138     -10.090   1.844  -0.518  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      -9.310   4.575  -0.808  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -8.357   2.475   1.156  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -7.394   4.395   2.399  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -6.622   4.196   0.809  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -7.827   5.478   1.058  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138      -9.848   3.787   2.691  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138     -10.267   4.871   1.352  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -10.765   3.167   1.301  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -6.987   2.362  -1.611  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -5.729   2.292  -2.344  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -5.881   2.929  -3.728  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.005   3.679  -4.178  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -5.279   0.845  -2.468  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -7.448   1.503  -1.306  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -4.989   2.863  -1.795  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -4.335   0.795  -3.001  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -5.161   0.414  -1.472  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -6.037   0.284  -3.018  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.023   2.688  -4.380  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.267   3.258  -5.692  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.403   4.778  -5.592  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -6.889   5.511  -6.439  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.504   2.635  -6.302  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -8.279   1.201  -6.731  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -7.144   0.761  -6.959  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -9.352   0.460  -6.838  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -7.719   2.059  -3.979  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.411   3.043  -6.331  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.314   2.656  -5.575  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -8.821   3.220  -7.162  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -9.273  -0.497  -7.110  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140     -10.248   0.851  -6.639  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.071   5.263  -4.535  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.225   6.699  -4.327  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -6.863   7.359  -4.101  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -6.555   8.395  -4.680  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -9.138   6.963  -3.147  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -8.499   4.612  -3.877  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -8.667   7.126  -5.223  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -9.270   8.028  -3.017  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141     -10.095   6.493  -3.349  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -8.705   6.539  -2.243  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -5.999   6.710  -3.330  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -4.665   7.239  -3.081  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -3.829   7.293  -4.356  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -2.974   8.164  -4.512  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -3.955   6.415  -2.017  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -4.448   6.550  -0.606  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -3.785   5.485   0.240  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -4.063   7.935  -0.099  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.287   5.846  -2.873  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -4.772   8.254  -2.703  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -4.043   5.366  -2.288  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -2.914   6.696  -2.008  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -5.531   6.418  -0.563  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -4.123   5.577   1.271  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -4.056   4.504  -0.144  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -2.704   5.609   0.197  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -4.387   8.043   0.929  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -2.977   8.048  -0.148  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -4.533   8.698  -0.719  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.056   6.352  -5.264  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.350   6.287  -6.538  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -3.986   7.180  -7.627  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -3.467   7.260  -8.741  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.317   4.852  -7.010  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -4.738   5.621  -5.054  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.331   6.634  -6.375  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -2.756   4.782  -7.940  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -2.851   4.240  -6.249  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.341   4.509  -7.170  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -5.095   7.854  -7.311  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -5.873   8.667  -8.252  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -5.084   9.685  -9.078  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -5.310   9.806 -10.282  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -7.003   9.352  -7.466  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -7.838  10.353  -8.180  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -8.661  10.040  -9.235  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -8.032  11.659  -7.918  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -9.307  11.134  -9.617  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -8.946  12.132  -8.828  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.462   7.798  -6.362  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -6.348   7.993  -8.964  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.668   8.588  -7.064  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -6.562   9.873  -6.618  1.00  0.00           H  
ATOM   2195  HD1 HIS A 144      -8.513   9.263  -9.846  1.00  0.00           H  
ATOM   2196  HD2 HIS A 144      -7.618  12.313  -7.154  1.00  0.00           H  
ATOM   2197  HE1 HIS A 144     -10.010  11.099 -10.449  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -4.177  10.429  -8.457  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -3.411  11.447  -9.166  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -2.080  10.932  -9.733  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -1.271  11.720 -10.229  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -3.149  12.636  -8.243  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -4.410  13.364  -7.752  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -5.117  14.087  -8.901  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -6.242  14.993  -8.395  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -6.943  15.686  -9.517  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -4.003  10.309  -7.466  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -4.011  11.795 -10.007  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -2.592  12.301  -7.368  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -2.526  13.366  -8.758  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -5.093  12.629  -7.328  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -4.160  14.068  -6.979  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -4.394  14.693  -9.448  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -5.542  13.348  -9.586  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -6.961  14.405  -7.847  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -5.818  15.745  -7.725  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -7.672  16.275  -9.143  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -6.278  16.253 -10.024  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -7.350  15.004 -10.145  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -1.811   9.633  -9.607  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      -0.542   9.079 -10.065  1.00  0.00           C  
ATOM   2222  C   TYR A 146      -0.392   9.172 -11.577  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -1.309   8.836 -12.331  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      -0.407   7.627  -9.589  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       0.938   7.002  -9.861  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       2.011   7.299  -9.023  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       1.113   6.144 -10.930  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       3.245   6.738  -9.254  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       2.353   5.583 -11.165  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       3.416   5.877 -10.332  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       4.653   5.319 -10.572  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -2.503   8.994  -9.214  1.00  0.00           H  
ATOM   2233  HA  TYR A 146       0.270   9.664  -9.645  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -0.601   7.573  -8.516  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -1.167   7.019 -10.079  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       1.877   7.970  -8.180  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146       0.275   5.915 -11.586  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       4.082   6.972  -8.594  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       2.493   4.910 -12.010  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       4.626   4.830 -11.400  1.00  0.00           H  
ATOM   2241  N   HIS A 147       0.780   9.617 -12.017  1.00  0.00           N  
ATOM   2242  CA  HIS A 147       1.080   9.729 -13.435  1.00  0.00           C  
ATOM   2243  C   HIS A 147       2.591   9.726 -13.641  1.00  0.00           C  
ATOM   2244  O   HIS A 147       3.141   8.753 -14.158  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       3.264  10.511 -12.972  1.00  0.00           O  
ATOM   2246  CB  HIS A 147       0.453  11.008 -14.019  1.00  0.00           C  
ATOM   2247  CG  HIS A 147       0.554  11.132 -15.522  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147      -0.215  10.371 -16.382  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147       1.315  11.933 -16.307  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147       0.074  10.697 -17.632  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147       0.997  11.642 -17.615  1.00  0.00           N  
ATOM   2252  H   HIS A 147       1.479   9.886 -11.340  1.00  0.00           H  
ATOM   2253  HA  HIS A 147       0.667   8.874 -13.968  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      -0.604  11.049 -13.749  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147       0.932  11.879 -13.575  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      -0.907   9.697 -16.118  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       2.061  12.696 -16.084  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147      -0.429  10.204 -18.464  1.00  0.00           H  
TER                                                                             
score -9576.75
silent_score -9576.75
time 706
                                  
ENDMDL

