REMARK ID 637631 DOMAINID 631321 MODEL 1 1Q31
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 183.388
ATOM      1  N   MET A   1     -13.895  23.310  53.814  1.00  8.710          N  
ATOM      2  CA  MET A   1     -15.088  22.725  54.404  1.00  8.340          C  
ATOM      3  C   MET A   1     -16.094  23.817  54.737  1.00  7.820          C  
ATOM      4  O   MET A   1     -15.899  24.606  55.667  1.00  8.330          O  
ATOM      5  CB  MET A   1     -14.736  21.898  55.645  1.00 11.820          C  
ATOM      6  CG  MET A   1     -15.917  21.153  56.303  1.00 11.820          C  
ATOM      7  SD  MET A   1     -15.420  20.145  57.752  1.00 11.820          S  
ATOM      8  CE  MET A   1     -17.015  19.492  58.268  1.00 11.820          C  
ATOM      9 1H   MET A   1     -13.582  22.732  53.047  1.00 10.450          H  
ATOM     10 2H   MET A   1     -14.089  24.241  53.473  1.00 10.450          H  
ATOM     11 3H   MET A   1     -13.160  23.354  54.517  1.00 10.450          H  
ATOM     12  HA  MET A   1     -15.548  22.065  53.670  1.00 10.010          H  
ATOM     13 1HB  MET A   1     -13.971  21.167  55.387  1.00 14.190          H  
ATOM     14 2HB  MET A   1     -14.307  22.550  56.381  1.00 14.190          H  
ATOM     15 1HG  MET A   1     -16.680  21.858  56.613  1.00 14.190          H  
ATOM     16 2HG  MET A   1     -16.368  20.487  55.568  1.00 14.190          H  
ATOM     17 1HE  MET A   1     -16.894  18.854  59.137  1.00 14.190          H  
ATOM     18 2HE  MET A   1     -17.683  20.319  58.515  1.00 14.190          H  
ATOM     19 3HE  MET A   1     -17.441  18.913  57.454  1.00 14.190          H  
ATOM     20  N   GLY A   2     -17.143  23.882  53.933  1.00  7.040          N  
ATOM     21  CA  GLY A   2     -18.204  24.865  54.094  1.00  6.790          C  
ATOM     22  C   GLY A   2     -19.328  24.238  54.890  1.00  5.700          C  
ATOM     23  O   GLY A   2     -19.093  23.354  55.717  1.00  5.720          O  
ATOM     24  H   GLY A   2     -17.234  23.207  53.184  1.00  8.450          H  
ATOM     25 1HA  GLY A   2     -17.828  25.750  54.605  1.00  8.150          H  
ATOM     26 2HA  GLY A   2     -18.576  25.180  53.118  1.00  8.150          H  
ATOM     27  N   GLU A   3     -20.549  24.690  54.650  1.00  4.870          N  
ATOM     28  CA  GLU A   3     -21.692  24.164  55.366  1.00  4.040          C  
ATOM     29  C   GLU A   3     -21.766  22.669  55.088  1.00  3.010          C  
ATOM     30  O   GLU A   3     -21.526  22.230  53.961  1.00  2.870          O  
ATOM     31  CB  GLU A   3     -22.972  24.872  54.914  1.00  5.990          C  
ATOM     32  CG  GLU A   3     -23.032  26.374  55.252  1.00  5.990          C  
ATOM     33  CD  GLU A   3     -22.375  27.270  54.211  1.00  5.990          C  
ATOM     34  OE1 GLU A   3     -21.576  26.776  53.438  1.00  5.990          O  
ATOM     35  OE2 GLU A   3     -22.671  28.438  54.193  1.00  5.990          O  
ATOM     36  H   GLU A   3     -20.697  25.429  53.959  1.00  5.840          H  
ATOM     37  HA  GLU A   3     -21.549  24.315  56.435  1.00  4.850          H  
ATOM     38 1HB  GLU A   3     -23.084  24.765  53.836  1.00  7.190          H  
ATOM     39 2HB  GLU A   3     -23.833  24.390  55.379  1.00  7.190          H  
ATOM     40 1HG  GLU A   3     -24.076  26.667  55.357  1.00  7.190          H  
ATOM     41 2HG  GLU A   3     -22.544  26.531  56.213  1.00  7.190          H  
ATOM     42  N   SER A   4     -22.125  21.890  56.093  1.00  2.700          N  
ATOM     43  CA  SER A   4     -22.179  20.451  55.928  1.00  1.670          C  
ATOM     44  C   SER A   4     -23.212  19.884  56.861  1.00  1.320          C  
ATOM     45  O   SER A   4     -24.116  20.656  57.151  1.00  1.990          O  
ATOM     46  CB  SER A   4     -20.834  19.840  56.219  1.00  2.750          C  
ATOM     47  OG  SER A   4     -20.546  19.941  57.578  1.00  2.750          O  
ATOM     48  H   SER A   4     -22.323  22.294  56.995  1.00  3.240          H  
ATOM     49  HA  SER A   4     -22.469  20.220  54.901  1.00  2.000          H  
ATOM     50 1HB  SER A   4     -20.826  18.796  55.911  1.00  3.300          H  
ATOM     51 2HB  SER A   4     -20.066  20.363  55.643  1.00  3.300          H  
ATOM     52  HG  SER A   4     -19.605  19.750  57.657  1.00  3.300          H  
ATOM     53  N   LEU A   5     -23.495  18.636  56.568  1.00  0.710          N  
ATOM     54  CA  LEU A   5     -24.117  17.850  57.636  1.00  1.340          C  
ATOM     55  C   LEU A   5     -23.293  17.454  58.897  1.00  1.570          C  
ATOM     56  O   LEU A   5     -23.771  16.661  59.712  1.00  1.710          O  
ATOM     57  CB  LEU A   5     -24.660  16.546  57.028  1.00  1.620          C  
ATOM     58  CG  LEU A   5     -25.806  16.661  55.963  1.00  1.620          C  
ATOM     59  CD1 LEU A   5     -26.096  15.269  55.415  1.00  1.620          C  
ATOM     60  CD2 LEU A   5     -27.071  17.266  56.588  1.00  1.620          C  
ATOM     61  H   LEU A   5     -24.055  18.566  55.731  1.00  0.850          H  
ATOM     62  HA  LEU A   5     -24.951  18.439  58.006  1.00  1.610          H  
ATOM     63 1HB  LEU A   5     -23.828  16.021  56.561  1.00  1.950          H  
ATOM     64 2HB  LEU A   5     -25.036  15.922  57.838  1.00  1.950          H  
ATOM     65  HG  LEU A   5     -25.482  17.282  55.136  1.00  1.950          H  
ATOM     66 1HD1 LEU A   5     -26.881  15.330  54.661  1.00  1.950          H  
ATOM     67 2HD1 LEU A   5     -25.193  14.858  54.963  1.00  1.950          H  
ATOM     68 3HD1 LEU A   5     -26.423  14.619  56.226  1.00  1.950          H  
ATOM     69 1HD2 LEU A   5     -27.852  17.321  55.831  1.00  1.950          H  
ATOM     70 2HD2 LEU A   5     -27.408  16.634  57.411  1.00  1.950          H  
ATOM     71 3HD2 LEU A   5     -26.877  18.266  56.960  1.00  1.950          H  
ATOM     72  N   PHE A   6     -22.091  18.002  59.095  1.00  1.920          N  
ATOM     73  CA  PHE A   6     -21.341  17.709  60.315  1.00  2.130          C  
ATOM     74  C   PHE A   6     -21.510  18.760  61.425  1.00  1.330          C  
ATOM     75  O   PHE A   6     -20.837  18.662  62.451  1.00  2.080          O  
ATOM     76  CB  PHE A   6     -19.845  17.593  60.020  1.00  2.900          C  
ATOM     77  CG  PHE A   6     -19.447  16.423  59.187  1.00  2.900          C  
ATOM     78  CD1 PHE A   6     -19.227  16.555  57.830  1.00  2.900          C  
ATOM     79  CD2 PHE A   6     -19.266  15.182  59.768  1.00  2.900          C  
ATOM     80  CE1 PHE A   6     -18.838  15.482  57.072  1.00  2.900          C  
ATOM     81  CE2 PHE A   6     -18.874  14.102  59.012  1.00  2.900          C  
ATOM     82  CZ  PHE A   6     -18.660  14.254  57.661  1.00  2.900          C  
ATOM     83  H   PHE A   6     -21.689  18.637  58.413  1.00  2.300          H  
ATOM     84  HA  PHE A   6     -21.689  16.751  60.704  1.00  2.560          H  
ATOM     85 1HB  PHE A   6     -19.515  18.492  59.526  1.00  3.480          H  
ATOM     86 2HB  PHE A   6     -19.302  17.532  60.962  1.00  3.480          H  
ATOM     87  HD1 PHE A   6     -19.362  17.516  57.360  1.00  3.480          H  
ATOM     88  HD2 PHE A   6     -19.432  15.063  60.841  1.00  3.480          H  
ATOM     89  HE1 PHE A   6     -18.670  15.602  56.001  1.00  3.480          H  
ATOM     90  HE2 PHE A   6     -18.733  13.127  59.481  1.00  3.480          H  
ATOM     91  HZ  PHE A   6     -18.351  13.400  57.060  1.00  3.480          H  
ATOM     92  N   LYS A   7     -22.364  19.742  61.247  1.00  0.370          N  
ATOM     93  CA  LYS A   7     -22.543  20.726  62.291  1.00  0.720          C  
ATOM     94  C   LYS A   7     -23.698  20.375  63.211  1.00  0.450          C  
ATOM     95  O   LYS A   7     -24.806  20.156  62.757  1.00  1.310          O  
ATOM     96  CB  LYS A   7     -22.782  22.114  61.686  1.00  0.870          C  
ATOM     97  CG  LYS A   7     -22.914  23.247  62.719  1.00  0.870          C  
ATOM     98  CD  LYS A   7     -23.100  24.610  62.051  1.00  0.870          C  
ATOM     99  CE  LYS A   7     -23.268  25.719  63.092  1.00  0.870          C  
ATOM    100  NZ  LYS A   7     -23.486  27.054  62.461  1.00  0.870          N  
ATOM    101  H   LYS A   7     -22.902  19.788  60.394  1.00  0.440          H  
ATOM    102  HA  LYS A   7     -21.636  20.763  62.896  1.00  0.860          H  
ATOM    103 1HB  LYS A   7     -21.960  22.361  61.015  1.00  1.040          H  
ATOM    104 2HB  LYS A   7     -23.695  22.095  61.091  1.00  1.040          H  
ATOM    105 1HG  LYS A   7     -23.780  23.060  63.357  1.00  1.040          H  
ATOM    106 2HG  LYS A   7     -22.024  23.270  63.346  1.00  1.040          H  
ATOM    107 1HD  LYS A   7     -22.233  24.835  61.428  1.00  1.040          H  
ATOM    108 2HD  LYS A   7     -23.986  24.583  61.417  1.00  1.040          H  
ATOM    109 1HE  LYS A   7     -24.121  25.484  63.727  1.00  1.040          H  
ATOM    110 2HE  LYS A   7     -22.370  25.764  63.710  1.00  1.040          H  
ATOM    111 1HZ  LYS A   7     -23.591  27.754  63.184  1.00  1.040          H  
ATOM    112 2HZ  LYS A   7     -22.698  27.291  61.878  1.00  1.040          H  
ATOM    113 3HZ  LYS A   7     -24.324  27.029  61.897  1.00  1.040          H  
ATOM    114  N   GLY A   8     -23.472  20.415  64.501  1.00  0.630          N  
ATOM    115  CA  GLY A   8     -24.519  20.168  65.473  1.00  0.220          C  
ATOM    116  C   GLY A   8     -23.893  20.377  66.836  1.00  0.200          C  
ATOM    117  O   GLY A   8     -22.684  20.598  66.909  1.00  0.460          O  
ATOM    118  H   GLY A   8     -22.529  20.600  64.822  1.00  0.760          H  
ATOM    119 1HA  GLY A   8     -25.332  20.867  65.295  1.00  0.260          H  
ATOM    120 2HA  GLY A   8     -24.897  19.151  65.370  1.00  0.260          H  
ATOM    121  N   PRO A   9     -24.664  20.340  67.924  1.00  0.040          N  
ATOM    122  CA  PRO A   9     -24.189  20.542  69.278  1.00  0.100          C  
ATOM    123  C   PRO A   9     -23.093  19.551  69.622  1.00  0.060          C  
ATOM    124  O   PRO A   9     -23.193  18.376  69.268  1.00  0.180          O  
ATOM    125  CB  PRO A   9     -25.450  20.270  70.111  1.00  0.150          C  
ATOM    126  CG  PRO A   9     -26.602  20.561  69.171  1.00  0.150          C  
ATOM    127  CD  PRO A   9     -26.114  20.088  67.815  1.00  0.150          C  
ATOM    128  HA  PRO A   9     -23.838  21.579  69.397  1.00  0.120          H  
ATOM    129 1HB  PRO A   9     -25.442  19.228  70.469  1.00  0.180          H  
ATOM    130 2HB  PRO A   9     -25.453  20.912  71.004  1.00  0.180          H  
ATOM    131 1HG  PRO A   9     -27.507  20.028  69.506  1.00  0.180          H  
ATOM    132 2HG  PRO A   9     -26.844  21.634  69.186  1.00  0.180          H  
ATOM    133 1HD  PRO A   9     -26.307  19.012  67.679  1.00  0.180          H  
ATOM    134 2HD  PRO A   9     -26.592  20.700  67.048  1.00  0.180          H  
ATOM    135  N   ARG A  10     -22.080  20.012  70.347  1.00  0.080          N  
ATOM    136  CA  ARG A  10     -20.990  19.154  70.788  1.00  0.120          C  
ATOM    137  C   ARG A  10     -20.628  19.556  72.207  1.00  0.090          C  
ATOM    138  O   ARG A  10     -20.679  20.738  72.551  1.00  0.100          O  
ATOM    139  CB  ARG A  10     -19.774  19.266  69.877  1.00  0.150          C  
ATOM    140  CG  ARG A  10     -18.624  18.275  70.188  1.00  0.150          C  
ATOM    141  CD  ARG A  10     -17.458  18.460  69.287  1.00  0.150          C  
ATOM    142  NE  ARG A  10     -17.752  18.210  67.881  1.00  0.150          N  
ATOM    143  CZ  ARG A  10     -17.672  17.020  67.236  1.00  0.150          C  
ATOM    144  NH1 ARG A  10     -17.319  15.912  67.865  1.00  0.150          N  
ATOM    145  NH2 ARG A  10     -17.938  16.984  65.947  1.00  0.150          N  
ATOM    146  H   ARG A  10     -22.062  20.990  70.601  1.00  0.100          H  
ATOM    147  HA  ARG A  10     -21.329  18.118  70.791  1.00  0.140          H  
ATOM    148 1HB  ARG A  10     -20.088  19.092  68.848  1.00  0.180          H  
ATOM    149 2HB  ARG A  10     -19.377  20.263  69.925  1.00  0.180          H  
ATOM    150 1HG  ARG A  10     -18.259  18.438  71.202  1.00  0.180          H  
ATOM    151 2HG  ARG A  10     -18.985  17.253  70.088  1.00  0.180          H  
ATOM    152 1HD  ARG A  10     -17.117  19.470  69.368  1.00  0.180          H  
ATOM    153 2HD  ARG A  10     -16.654  17.800  69.598  1.00  0.180          H  
ATOM    154  HE  ARG A  10     -18.039  19.014  67.332  1.00  0.180          H  
ATOM    155 1HH1 ARG A  10     -17.104  15.927  68.845  1.00  0.180          H  
ATOM    156 2HH1 ARG A  10     -17.254  15.040  67.351  1.00  0.180          H  
ATOM    157 1HH2 ARG A  10     -18.173  17.850  65.435  1.00  0.180          H  
ATOM    158 2HH2 ARG A  10     -17.830  16.120  65.406  1.00  0.180          H  
ATOM    159  N   ASP A  11     -20.287  18.572  73.028  1.00  0.100          N  
ATOM    160  CA  ASP A  11     -19.889  18.814  74.405  1.00  0.090          C  
ATOM    161  C   ASP A  11     -18.377  19.017  74.518  1.00  0.090          C  
ATOM    162  O   ASP A  11     -17.602  18.090  74.272  1.00  0.090          O  
ATOM    163  CB  ASP A  11     -20.355  17.671  75.313  1.00  0.130          C  
ATOM    164  CG  ASP A  11     -20.116  17.978  76.779  1.00  0.130          C  
ATOM    165  OD1 ASP A  11     -19.438  18.960  77.043  1.00  0.130          O  
ATOM    166  OD2 ASP A  11     -20.595  17.263  77.625  1.00  0.130          O  
ATOM    167  H   ASP A  11     -20.290  17.624  72.684  1.00  0.120          H  
ATOM    168  HA  ASP A  11     -20.376  19.729  74.745  1.00  0.110          H  
ATOM    169 1HB  ASP A  11     -21.419  17.487  75.158  1.00  0.160          H  
ATOM    170 2HB  ASP A  11     -19.819  16.756  75.055  1.00  0.160          H  
ATOM    171  N   TYR A  12     -17.952  20.237  74.830  1.00  0.090          N  
ATOM    172  CA  TYR A  12     -16.533  20.558  74.901  1.00  0.100          C  
ATOM    173  C   TYR A  12     -16.032  20.565  76.342  1.00  0.130          C  
ATOM    174  O   TYR A  12     -14.874  20.907  76.598  1.00  0.190          O  
ATOM    175  CB  TYR A  12     -16.265  21.915  74.261  1.00  0.140          C  
ATOM    176  CG  TYR A  12     -16.537  21.965  72.786  1.00  0.140          C  
ATOM    177  CD1 TYR A  12     -17.775  22.382  72.340  1.00  0.140          C  
ATOM    178  CD2 TYR A  12     -15.554  21.628  71.881  1.00  0.140          C  
ATOM    179  CE1 TYR A  12     -18.033  22.468  71.011  1.00  0.140          C  
ATOM    180  CE2 TYR A  12     -15.816  21.710  70.536  1.00  0.140          C  
ATOM    181  CZ  TYR A  12     -17.057  22.134  70.102  1.00  0.140          C  
ATOM    182  OH  TYR A  12     -17.335  22.217  68.756  1.00  0.140          O  
ATOM    183  H   TYR A  12     -18.643  20.950  75.016  1.00  0.110          H  
ATOM    184  HA  TYR A  12     -15.976  19.795  74.357  1.00  0.120          H  
ATOM    185 1HB  TYR A  12     -16.883  22.670  74.748  1.00  0.160          H  
ATOM    186 2HB  TYR A  12     -15.223  22.195  74.424  1.00  0.160          H  
ATOM    187  HD1 TYR A  12     -18.553  22.651  73.054  1.00  0.160          H  
ATOM    188  HD2 TYR A  12     -14.578  21.302  72.231  1.00  0.160          H  
ATOM    189  HE1 TYR A  12     -19.013  22.798  70.673  1.00  0.160          H  
ATOM    190  HE2 TYR A  12     -15.050  21.446  69.808  1.00  0.160          H  
ATOM    191  HH  TYR A  12     -18.238  22.530  68.636  1.00  0.160          H  
ATOM    192  N   ASN A  13     -16.877  20.140  77.291  1.00  0.100          N  
ATOM    193  CA  ASN A  13     -16.461  20.125  78.686  1.00  0.120          C  
ATOM    194  C   ASN A  13     -15.349  19.107  78.957  1.00  0.100          C  
ATOM    195  O   ASN A  13     -14.492  19.377  79.794  1.00  0.100          O  
ATOM    196  CB  ASN A  13     -17.629  19.889  79.619  1.00  0.160          C  
ATOM    197  CG  ASN A  13     -18.514  21.064  79.727  1.00  0.160          C  
ATOM    198  OD1 ASN A  13     -18.224  22.053  80.421  1.00  0.160          O  
ATOM    199  ND2 ASN A  13     -19.607  20.983  79.035  1.00  0.160          N  
ATOM    200  H   ASN A  13     -17.826  19.820  77.036  1.00  0.120          H  
ATOM    201  HA  ASN A  13     -16.061  21.109  78.922  1.00  0.140          H  
ATOM    202 1HB  ASN A  13     -18.230  19.053  79.279  1.00  0.190          H  
ATOM    203 2HB  ASN A  13     -17.256  19.638  80.610  1.00  0.190          H  
ATOM    204 1HD2 ASN A  13     -20.270  21.727  79.040  1.00  0.190          H  
ATOM    205 2HD2 ASN A  13     -19.765  20.150  78.467  1.00  0.190          H  
ATOM    206  N   PRO A  14     -15.287  17.930  78.273  1.00  0.090          N  
ATOM    207  CA  PRO A  14     -14.222  16.951  78.406  1.00  0.100          C  
ATOM    208  C   PRO A  14     -12.860  17.526  78.017  1.00  0.080          C  
ATOM    209  O   PRO A  14     -11.834  16.929  78.332  1.00  0.120          O  
ATOM    210  CB  PRO A  14     -14.652  15.829  77.453  1.00  0.150          C  
ATOM    211  CG  PRO A  14     -16.148  15.963  77.351  1.00  0.150          C  
ATOM    212  CD  PRO A  14     -16.403  17.432  77.402  1.00  0.150          C  
ATOM    213  HA  PRO A  14     -14.198  16.591  79.444  1.00  0.120          H  
ATOM    214 1HB  PRO A  14     -14.147  15.954  76.482  1.00  0.180          H  
ATOM    215 2HB  PRO A  14     -14.335  14.854  77.855  1.00  0.180          H  
ATOM    216 1HG  PRO A  14     -16.514  15.517  76.411  1.00  0.180          H  
ATOM    217 2HG  PRO A  14     -16.644  15.425  78.170  1.00  0.180          H  
ATOM    218 1HD  PRO A  14     -16.312  17.791  76.377  1.00  0.180          H  
ATOM    219 2HD  PRO A  14     -17.392  17.596  77.829  1.00  0.180          H  
ATOM    220  N   ILE A  15     -12.852  18.640  77.267  1.00  0.050          N  
ATOM    221  CA  ILE A  15     -11.616  19.265  76.847  1.00  0.050          C  
ATOM    222  C   ILE A  15     -11.317  20.421  77.779  1.00  0.030          C  
ATOM    223  O   ILE A  15     -10.218  20.512  78.331  1.00  0.070          O  
ATOM    224  CB  ILE A  15     -11.694  19.754  75.395  1.00  0.070          C  
ATOM    225  CG1 ILE A  15     -11.917  18.531  74.496  1.00  0.070          C  
ATOM    226  CG2 ILE A  15     -10.378  20.530  75.027  1.00  0.070          C  
ATOM    227  CD1 ILE A  15     -12.267  18.851  73.087  1.00  0.070          C  
ATOM    228  H   ILE A  15     -13.713  19.127  77.019  1.00  0.060          H  
ATOM    229  HA  ILE A  15     -10.812  18.548  76.928  1.00  0.060          H  
ATOM    230  HB  ILE A  15     -12.557  20.412  75.275  1.00  0.080          H  
ATOM    231 1HG1 ILE A  15     -11.019  17.921  74.498  1.00  0.080          H  
ATOM    232 2HG1 ILE A  15     -12.735  17.941  74.910  1.00  0.080          H  
ATOM    233 1HG2 ILE A  15     -10.414  20.879  74.010  1.00  0.080          H  
ATOM    234 2HG2 ILE A  15     -10.257  21.394  75.680  1.00  0.080          H  
ATOM    235 3HG2 ILE A  15      -9.523  19.867  75.149  1.00  0.080          H  
ATOM    236 1HD1 ILE A  15     -12.420  17.923  72.532  1.00  0.080          H  
ATOM    237 2HD1 ILE A  15     -13.184  19.441  73.062  1.00  0.080          H  
ATOM    238 3HD1 ILE A  15     -11.470  19.396  72.626  1.00  0.080          H  
ATOM    239  N   SER A  16     -12.315  21.293  77.986  1.00  0.030          N  
ATOM    240  CA  SER A  16     -12.178  22.482  78.820  1.00  0.050          C  
ATOM    241  C   SER A  16     -11.746  22.125  80.242  1.00  0.010          C  
ATOM    242  O   SER A  16     -10.970  22.852  80.876  1.00  0.010          O  
ATOM    243  CB  SER A  16     -13.499  23.231  78.861  1.00  0.060          C  
ATOM    244  OG  SER A  16     -13.829  23.772  77.609  1.00  0.060          O  
ATOM    245  H   SER A  16     -13.207  21.160  77.507  1.00  0.040          H  
ATOM    246  HA  SER A  16     -11.436  23.119  78.372  1.00  0.060          H  
ATOM    247 1HB  SER A  16     -14.273  22.544  79.172  1.00  0.070          H  
ATOM    248 2HB  SER A  16     -13.454  24.024  79.600  1.00  0.070          H  
ATOM    249  HG  SER A  16     -14.775  23.984  77.638  1.00  0.070          H  
ATOM    250  N   SER A  17     -12.198  20.967  80.730  1.00  0.020          N  
ATOM    251  CA  SER A  17     -11.895  20.466  82.061  1.00  0.030          C  
ATOM    252  C   SER A  17     -10.424  20.127  82.278  1.00  0.030          C  
ATOM    253  O   SER A  17     -10.002  19.912  83.417  1.00  0.040          O  
ATOM    254  CB  SER A  17     -12.707  19.221  82.342  1.00  0.040          C  
ATOM    255  OG  SER A  17     -12.272  18.155  81.542  1.00  0.040          O  
ATOM    256  H   SER A  17     -12.861  20.405  80.187  1.00  0.020          H  
ATOM    257  HA  SER A  17     -12.164  21.243  82.762  1.00  0.040          H  
ATOM    258 1HB  SER A  17     -12.614  18.949  83.388  1.00  0.050          H  
ATOM    259 2HB  SER A  17     -13.755  19.423  82.152  1.00  0.050          H  
ATOM    260  HG  SER A  17     -12.966  17.494  81.585  1.00  0.050          H  
ATOM    261  N   THR A  18      -9.641  20.038  81.201  1.00  0.030          N  
ATOM    262  CA  THR A  18      -8.225  19.720  81.305  1.00  0.030          C  
ATOM    263  C   THR A  18      -7.384  20.973  81.106  1.00  0.040          C  
ATOM    264  O   THR A  18      -6.153  20.921  81.061  1.00  0.060          O  
ATOM    265  CB  THR A  18      -7.781  18.688  80.260  1.00  0.040          C  
ATOM    266  OG1 THR A  18      -7.914  19.242  78.939  1.00  0.040          O  
ATOM    267  CG2 THR A  18      -8.602  17.418  80.368  1.00  0.040          C  
ATOM    268  H   THR A  18     -10.035  20.218  80.279  1.00  0.040          H  
ATOM    269  HA  THR A  18      -8.022  19.326  82.298  1.00  0.040          H  
ATOM    270  HB  THR A  18      -6.739  18.441  80.432  1.00  0.050          H  
ATOM    271  HG1 THR A  18      -8.836  19.520  78.783  1.00  0.050          H  
ATOM    272 1HG2 THR A  18      -8.257  16.699  79.632  1.00  0.050          H  
ATOM    273 2HG2 THR A  18      -8.488  16.998  81.363  1.00  0.050          H  
ATOM    274 3HG2 THR A  18      -9.656  17.647  80.187  1.00  0.050          H  
ATOM    275  N   ILE A  19      -8.023  22.119  80.900  1.00  0.020          N  
ATOM    276  CA  ILE A  19      -7.240  23.312  80.642  1.00  0.030          C  
ATOM    277  C   ILE A  19      -6.688  23.826  81.948  1.00  0.030          C  
ATOM    278  O   ILE A  19      -7.380  23.872  82.965  1.00  0.020          O  
ATOM    279  CB  ILE A  19      -8.013  24.403  79.868  1.00  0.040          C  
ATOM    280  CG1 ILE A  19      -8.383  23.828  78.470  1.00  0.040          C  
ATOM    281  CG2 ILE A  19      -7.164  25.720  79.744  1.00  0.040          C  
ATOM    282  CD1 ILE A  19      -9.285  24.686  77.667  1.00  0.040          C  
ATOM    283  H   ILE A  19      -9.042  22.184  80.957  1.00  0.020          H  
ATOM    284  HA  ILE A  19      -6.391  23.037  80.017  1.00  0.040          H  
ATOM    285  HB  ILE A  19      -8.942  24.615  80.391  1.00  0.050          H  
ATOM    286 1HG1 ILE A  19      -7.475  23.631  77.901  1.00  0.050          H  
ATOM    287 2HG1 ILE A  19      -8.896  22.880  78.634  1.00  0.050          H  
ATOM    288 1HG2 ILE A  19      -7.716  26.481  79.205  1.00  0.050          H  
ATOM    289 2HG2 ILE A  19      -6.928  26.106  80.725  1.00  0.050          H  
ATOM    290 3HG2 ILE A  19      -6.233  25.501  79.211  1.00  0.050          H  
ATOM    291 1HD1 ILE A  19      -9.527  24.196  76.730  1.00  0.050          H  
ATOM    292 2HD1 ILE A  19     -10.200  24.891  78.213  1.00  0.050          H  
ATOM    293 3HD1 ILE A  19      -8.784  25.605  77.457  1.00  0.050          H  
ATOM    294  N   CYS A  20      -5.415  24.163  81.923  1.00  0.040          N  
ATOM    295  CA  CYS A  20      -4.726  24.665  83.082  1.00  0.030          C  
ATOM    296  C   CYS A  20      -4.029  25.992  82.818  1.00  0.040          C  
ATOM    297  O   CYS A  20      -3.378  26.178  81.788  1.00  0.050          O  
ATOM    298  CB  CYS A  20      -3.695  23.638  83.534  1.00  0.050          C  
ATOM    299  SG  CYS A  20      -2.799  24.151  84.931  1.00  0.050          S  
ATOM    300  H   CYS A  20      -4.902  24.047  81.049  1.00  0.050          H  
ATOM    301  HA  CYS A  20      -5.457  24.804  83.869  1.00  0.040          H  
ATOM    302 1HB  CYS A  20      -4.205  22.707  83.779  1.00  0.060          H  
ATOM    303 2HB  CYS A  20      -2.991  23.431  82.726  1.00  0.060          H  
ATOM    304  HG  CYS A  20      -3.854  24.704  85.570  1.00  0.060          H  
ATOM    305  N   HIS A  21      -4.236  26.958  83.706  1.00  0.050          N  
ATOM    306  CA  HIS A  21      -3.549  28.233  83.554  1.00  0.080          C  
ATOM    307  C   HIS A  21      -2.167  28.134  84.202  1.00  0.050          C  
ATOM    308  O   HIS A  21      -2.009  27.650  85.331  1.00  0.070          O  
ATOM    309  CB  HIS A  21      -4.360  29.411  84.094  1.00  0.100          C  
ATOM    310  CG  HIS A  21      -3.684  30.716  83.841  1.00  0.100          C  
ATOM    311  ND1 HIS A  21      -2.679  31.199  84.649  1.00  0.100          N  
ATOM    312  CD2 HIS A  21      -3.833  31.624  82.850  1.00  0.100          C  
ATOM    313  CE1 HIS A  21      -2.261  32.353  84.173  1.00  0.100          C  
ATOM    314  NE2 HIS A  21      -2.942  32.626  83.084  1.00  0.100          N  
ATOM    315  H   HIS A  21      -4.794  26.747  84.536  1.00  0.060          H  
ATOM    316  HA  HIS A  21      -3.382  28.437  82.499  1.00  0.100          H  
ATOM    317 1HB  HIS A  21      -5.344  29.428  83.626  1.00  0.120          H  
ATOM    318 2HB  HIS A  21      -4.507  29.312  85.152  1.00  0.120          H  
ATOM    319  HD2 HIS A  21      -4.515  31.582  82.025  1.00  0.120          H  
ATOM    320  HE1 HIS A  21      -1.486  32.975  84.597  1.00  0.120          H  
ATOM    321  HE2 HIS A  21      -2.830  33.446  82.502  1.00  0.120          H  
ATOM    322  N   LEU A  22      -1.148  28.569  83.479  1.00  0.050          N  
ATOM    323  CA  LEU A  22       0.223  28.477  83.952  1.00  0.030          C  
ATOM    324  C   LEU A  22       0.938  29.824  84.096  1.00  0.040          C  
ATOM    325  O   LEU A  22       0.952  30.632  83.161  1.00  0.060          O  
ATOM    326  CB  LEU A  22       0.987  27.622  82.924  1.00  0.050          C  
ATOM    327  CG  LEU A  22       0.431  26.189  82.669  1.00  0.050          C  
ATOM    328  CD1 LEU A  22       1.181  25.579  81.511  1.00  0.050          C  
ATOM    329  CD2 LEU A  22       0.576  25.322  83.930  1.00  0.050          C  
ATOM    330  H   LEU A  22      -1.317  28.953  82.554  1.00  0.060          H  
ATOM    331  HA  LEU A  22       0.222  27.996  84.921  1.00  0.040          H  
ATOM    332 1HB  LEU A  22       0.953  28.147  81.968  1.00  0.060          H  
ATOM    333 2HB  LEU A  22       2.011  27.548  83.215  1.00  0.060          H  
ATOM    334  HG  LEU A  22      -0.625  26.252  82.387  1.00  0.060          H  
ATOM    335 1HD1 LEU A  22       0.796  24.597  81.303  1.00  0.060          H  
ATOM    336 2HD1 LEU A  22       1.058  26.207  80.623  1.00  0.060          H  
ATOM    337 3HD1 LEU A  22       2.229  25.503  81.759  1.00  0.060          H  
ATOM    338 1HD2 LEU A  22       0.187  24.334  83.728  1.00  0.060          H  
ATOM    339 2HD2 LEU A  22       1.625  25.247  84.211  1.00  0.060          H  
ATOM    340 3HD2 LEU A  22       0.016  25.759  84.747  1.00  0.060          H  
ATOM    341  N   THR A  23       1.569  30.063  85.257  1.00  0.050          N  
ATOM    342  CA  THR A  23       2.370  31.294  85.411  1.00  0.070          C  
ATOM    343  C   THR A  23       3.800  30.995  85.843  1.00  0.070          C  
ATOM    344  O   THR A  23       4.043  30.441  86.916  1.00  0.060          O  
ATOM    345  CB  THR A  23       1.785  32.298  86.429  1.00  0.090          C  
ATOM    346  OG1 THR A  23       0.469  32.673  86.045  1.00  0.090          O  
ATOM    347  CG2 THR A  23       2.665  33.571  86.466  1.00  0.090          C  
ATOM    348  H   THR A  23       1.471  29.366  86.005  1.00  0.060          H  
ATOM    349  HA  THR A  23       2.421  31.794  84.448  1.00  0.080          H  
ATOM    350  HB  THR A  23       1.767  31.864  87.402  1.00  0.110          H  
ATOM    351  HG1 THR A  23      -0.113  31.908  86.147  1.00  0.110          H  
ATOM    352 1HG2 THR A  23       2.247  34.277  87.180  1.00  0.110          H  
ATOM    353 2HG2 THR A  23       3.679  33.330  86.769  1.00  0.110          H  
ATOM    354 3HG2 THR A  23       2.686  34.025  85.475  1.00  0.110          H  
ATOM    355  N   ASN A  24       4.750  31.397  85.016  1.00  0.090          N  
ATOM    356  CA  ASN A  24       6.177  31.213  85.250  1.00  0.060          C  
ATOM    357  C   ASN A  24       6.806  32.463  85.835  1.00  0.080          C  
ATOM    358  O   ASN A  24       6.900  33.491  85.159  1.00  0.210          O  
ATOM    359  CB  ASN A  24       6.896  30.797  83.987  1.00  0.100          C  
ATOM    360  CG  ASN A  24       8.377  30.623  84.198  1.00  0.100          C  
ATOM    361  OD1 ASN A  24       8.877  30.654  85.337  1.00  0.100          O  
ATOM    362  ND2 ASN A  24       9.081  30.488  83.118  1.00  0.100          N  
ATOM    363  H   ASN A  24       4.453  31.876  84.166  1.00  0.110          H  
ATOM    364  HA  ASN A  24       6.308  30.420  85.990  1.00  0.070          H  
ATOM    365 1HB  ASN A  24       6.492  29.848  83.645  1.00  0.120          H  
ATOM    366 2HB  ASN A  24       6.727  31.521  83.207  1.00  0.120          H  
ATOM    367 1HD2 ASN A  24      10.086  30.416  83.146  1.00  0.120          H  
ATOM    368 2HD2 ASN A  24       8.634  30.486  82.204  1.00  0.120          H  
ATOM    369  N   GLU A  25       7.164  32.409  87.107  1.00  0.120          N  
ATOM    370  CA  GLU A  25       7.716  33.562  87.798  1.00  0.220          C  
ATOM    371  C   GLU A  25       9.230  33.382  87.938  1.00  0.160          C  
ATOM    372  O   GLU A  25       9.680  32.658  88.824  1.00  0.170          O  
ATOM    373  CB  GLU A  25       7.061  33.700  89.182  1.00  0.270          C  
ATOM    374  CG  GLU A  25       5.526  33.886  89.151  1.00  0.270          C  
ATOM    375  CD  GLU A  25       4.903  34.109  90.511  1.00  0.270          C  
ATOM    376  OE1 GLU A  25       5.597  34.002  91.494  1.00  0.270          O  
ATOM    377  OE2 GLU A  25       3.735  34.419  90.560  1.00  0.270          O  
ATOM    378  H   GLU A  25       7.076  31.515  87.600  1.00  0.140          H  
ATOM    379  HA  GLU A  25       7.538  34.456  87.208  1.00  0.260          H  
ATOM    380 1HB  GLU A  25       7.272  32.805  89.770  1.00  0.320          H  
ATOM    381 2HB  GLU A  25       7.495  34.549  89.706  1.00  0.320          H  
ATOM    382 1HG  GLU A  25       5.261  34.700  88.507  1.00  0.320          H  
ATOM    383 2HG  GLU A  25       5.094  32.978  88.725  1.00  0.320          H  
ATOM    384  N   SER A  26      10.017  34.005  87.041  1.00  0.160          N  
ATOM    385  CA  SER A  26      11.483  33.816  86.987  1.00  0.150          C  
ATOM    386  C   SER A  26      12.266  35.126  86.785  1.00  0.170          C  
ATOM    387  O   SER A  26      11.868  36.014  86.040  1.00  0.190          O  
ATOM    388  CB  SER A  26      11.868  32.838  85.871  1.00  0.210          C  
ATOM    389  OG  SER A  26      11.463  31.499  86.135  1.00  0.210          O  
ATOM    390  H   SER A  26       9.580  34.656  86.382  1.00  0.190          H  
ATOM    391  HA  SER A  26      11.805  33.383  87.934  1.00  0.180          H  
ATOM    392 1HB  SER A  26      11.412  33.167  84.941  1.00  0.260          H  
ATOM    393 2HB  SER A  26      12.945  32.868  85.727  1.00  0.260          H  
ATOM    394  HG  SER A  26      10.507  31.419  85.882  1.00  0.260          H  
ATOM    395  N   ASP A  27      13.392  35.265  87.470  1.00  0.190          N  
ATOM    396  CA  ASP A  27      14.287  36.427  87.337  1.00  0.200          C  
ATOM    397  C   ASP A  27      13.556  37.784  87.460  1.00  0.190          C  
ATOM    398  O   ASP A  27      13.848  38.715  86.706  1.00  0.210          O  
ATOM    399  CB  ASP A  27      15.024  36.390  85.979  1.00  0.280          C  
ATOM    400  CG  ASP A  27      16.340  37.233  85.959  1.00  0.280          C  
ATOM    401  OD1 ASP A  27      16.948  37.343  87.004  1.00  0.280          O  
ATOM    402  OD2 ASP A  27      16.731  37.719  84.909  1.00  0.280          O  
ATOM    403  H   ASP A  27      13.695  34.481  88.043  1.00  0.230          H  
ATOM    404  HA  ASP A  27      15.030  36.371  88.134  1.00  0.240          H  
ATOM    405 1HB  ASP A  27      15.249  35.367  85.706  1.00  0.330          H  
ATOM    406 2HB  ASP A  27      14.358  36.784  85.206  1.00  0.330          H  
ATOM    407  N   GLY A  28      12.588  37.898  88.374  1.00  0.190          N  
ATOM    408  CA  GLY A  28      11.877  39.164  88.594  1.00  0.180          C  
ATOM    409  C   GLY A  28      10.761  39.482  87.581  1.00  0.170          C  
ATOM    410  O   GLY A  28      10.108  40.523  87.688  1.00  0.170          O  
ATOM    411  H   GLY A  28      12.369  37.099  88.953  1.00  0.230          H  
ATOM    412 1HA  GLY A  28      11.450  39.153  89.596  1.00  0.220          H  
ATOM    413 2HA  GLY A  28      12.603  39.975  88.581  1.00  0.220          H  
ATOM    414  N   HIS A  29      10.528  38.593  86.617  1.00  0.170          N  
ATOM    415  CA  HIS A  29       9.538  38.818  85.570  1.00  0.180          C  
ATOM    416  C   HIS A  29       8.618  37.616  85.395  1.00  0.160          C  
ATOM    417  O   HIS A  29       8.963  36.482  85.746  1.00  0.140          O  
ATOM    418  CB  HIS A  29      10.246  39.134  84.246  1.00  0.250          C  
ATOM    419  CG  HIS A  29      11.053  40.419  84.270  1.00  0.250          C  
ATOM    420  ND1 HIS A  29      12.319  40.505  84.831  1.00  0.250          N  
ATOM    421  CD2 HIS A  29      10.765  41.658  83.805  1.00  0.250          C  
ATOM    422  CE1 HIS A  29      12.767  41.739  84.707  1.00  0.250          C  
ATOM    423  NE2 HIS A  29      11.845  42.461  84.085  1.00  0.250          N  
ATOM    424  H   HIS A  29      11.092  37.742  86.568  1.00  0.200          H  
ATOM    425  HA  HIS A  29       8.917  39.672  85.831  1.00  0.220          H  
ATOM    426 1HB  HIS A  29      10.927  38.314  84.005  1.00  0.300          H  
ATOM    427 2HB  HIS A  29       9.513  39.200  83.445  1.00  0.300          H  
ATOM    428  HD1 HIS A  29      12.800  39.788  85.391  1.00  0.300          H  
ATOM    429  HD2 HIS A  29       9.896  42.071  83.294  1.00  0.300          H  
ATOM    430  HE1 HIS A  29      13.750  42.005  85.091  1.00  0.300          H  
ATOM    431  N   THR A  30       7.427  37.835  84.837  1.00  0.190          N  
ATOM    432  CA  THR A  30       6.557  36.685  84.670  1.00  0.180          C  
ATOM    433  C   THR A  30       6.074  36.458  83.252  1.00  0.180          C  
ATOM    434  O   THR A  30       5.891  37.393  82.469  1.00  0.220          O  
ATOM    435  CB  THR A  30       5.301  36.839  85.543  1.00  0.260          C  
ATOM    436  OG1 THR A  30       4.532  37.958  85.075  1.00  0.260          O  
ATOM    437  CG2 THR A  30       5.702  37.110  86.984  1.00  0.260          C  
ATOM    438  H   THR A  30       7.123  38.756  84.553  1.00  0.230          H  
ATOM    439  HA  THR A  30       7.094  35.800  84.976  1.00  0.220          H  
ATOM    440  HB  THR A  30       4.705  35.924  85.489  1.00  0.310          H  
ATOM    441  HG1 THR A  30       4.174  37.761  84.198  1.00  0.310          H  
ATOM    442 1HG2 THR A  30       4.807  37.214  87.594  1.00  0.310          H  
ATOM    443 2HG2 THR A  30       6.295  36.301  87.349  1.00  0.310          H  
ATOM    444 3HG2 THR A  30       6.280  38.025  87.043  1.00  0.310          H  
ATOM    445  N   THR A  31       5.769  35.195  82.987  1.00  0.130          N  
ATOM    446  CA  THR A  31       5.146  34.734  81.749  1.00  0.090          C  
ATOM    447  C   THR A  31       3.879  33.964  82.070  1.00  0.100          C  
ATOM    448  O   THR A  31       3.879  33.092  82.939  1.00  0.310          O  
ATOM    449  CB  THR A  31       6.109  33.843  80.937  1.00  0.140          C  
ATOM    450  OG1 THR A  31       7.264  34.595  80.603  1.00  0.140          O  
ATOM    451  CG2 THR A  31       5.461  33.317  79.649  1.00  0.140          C  
ATOM    452  H   THR A  31       6.039  34.519  83.710  1.00  0.160          H  
ATOM    453  HA  THR A  31       4.874  35.600  81.144  1.00  0.110          H  
ATOM    454  HB  THR A  31       6.411  32.997  81.538  1.00  0.170          H  
ATOM    455  HG1 THR A  31       7.719  34.832  81.413  1.00  0.170          H  
ATOM    456 1HG2 THR A  31       6.191  32.706  79.115  1.00  0.170          H  
ATOM    457 2HG2 THR A  31       4.586  32.707  79.879  1.00  0.170          H  
ATOM    458 3HG2 THR A  31       5.164  34.153  79.021  1.00  0.170          H  
ATOM    459  N   SER A  32       2.794  34.240  81.362  1.00  0.140          N  
ATOM    460  CA  SER A  32       1.583  33.485  81.633  1.00  0.090          C  
ATOM    461  C   SER A  32       0.910  33.045  80.350  1.00  0.070          C  
ATOM    462  O   SER A  32       0.899  33.763  79.346  1.00  0.080          O  
ATOM    463  CB  SER A  32       0.636  34.317  82.468  1.00  0.150          C  
ATOM    464  OG  SER A  32       0.220  35.468  81.778  1.00  0.150          O  
ATOM    465  H   SER A  32       2.795  34.960  80.652  1.00  0.170          H  
ATOM    466  HA  SER A  32       1.846  32.592  82.188  1.00  0.110          H  
ATOM    467 1HB  SER A  32      -0.219  33.715  82.718  1.00  0.180          H  
ATOM    468 2HB  SER A  32       1.122  34.596  83.403  1.00  0.180          H  
ATOM    469  HG  SER A  32      -0.357  35.943  82.380  1.00  0.180          H  
ATOM    470  N   LEU A  33       0.379  31.830  80.400  1.00  0.040          N  
ATOM    471  CA  LEU A  33      -0.294  31.176  79.279  1.00  0.040          C  
ATOM    472  C   LEU A  33      -1.066  29.939  79.739  1.00  0.050          C  
ATOM    473  O   LEU A  33      -1.071  29.634  80.925  1.00  0.050          O  
ATOM    474  CB  LEU A  33       0.730  30.911  78.173  1.00  0.060          C  
ATOM    475  CG  LEU A  33       1.998  30.177  78.524  1.00  0.060          C  
ATOM    476  CD1 LEU A  33       1.779  28.679  78.455  1.00  0.060          C  
ATOM    477  CD2 LEU A  33       3.084  30.634  77.563  1.00  0.060          C  
ATOM    478  H   LEU A  33       0.459  31.329  81.292  1.00  0.050          H  
ATOM    479  HA  LEU A  33      -1.024  31.875  78.868  1.00  0.050          H  
ATOM    480 1HB  LEU A  33       0.243  30.332  77.404  1.00  0.070          H  
ATOM    481 2HB  LEU A  33       1.008  31.864  77.740  1.00  0.070          H  
ATOM    482  HG  LEU A  33       2.291  30.424  79.524  1.00  0.070          H  
ATOM    483 1HD1 LEU A  33       2.686  28.162  78.699  1.00  0.070          H  
ATOM    484 2HD1 LEU A  33       1.021  28.366  79.150  1.00  0.070          H  
ATOM    485 3HD1 LEU A  33       1.472  28.407  77.449  1.00  0.070          H  
ATOM    486 1HD2 LEU A  33       3.998  30.135  77.786  1.00  0.070          H  
ATOM    487 2HD2 LEU A  33       2.792  30.404  76.555  1.00  0.070          H  
ATOM    488 3HD2 LEU A  33       3.226  31.712  77.656  1.00  0.070          H  
ATOM    489  N   TYR A  34      -1.739  29.242  78.834  1.00  0.050          N  
ATOM    490  CA  TYR A  34      -2.463  28.031  79.220  1.00  0.040          C  
ATOM    491  C   TYR A  34      -1.743  26.756  78.801  1.00  0.040          C  
ATOM    492  O   TYR A  34      -0.768  26.787  78.051  1.00  0.030          O  
ATOM    493  CB  TYR A  34      -3.853  28.010  78.601  1.00  0.060          C  
ATOM    494  CG  TYR A  34      -4.728  29.094  79.058  1.00  0.060          C  
ATOM    495  CD1 TYR A  34      -4.820  30.240  78.300  1.00  0.060          C  
ATOM    496  CD2 TYR A  34      -5.437  28.972  80.233  1.00  0.060          C  
ATOM    497  CE1 TYR A  34      -5.629  31.264  78.709  1.00  0.060          C  
ATOM    498  CE2 TYR A  34      -6.241  30.004  80.634  1.00  0.060          C  
ATOM    499  CZ  TYR A  34      -6.342  31.144  79.877  1.00  0.060          C  
ATOM    500  OH  TYR A  34      -7.151  32.178  80.287  1.00  0.060          O  
ATOM    501  H   TYR A  34      -1.738  29.532  77.850  1.00  0.060          H  
ATOM    502  HA  TYR A  34      -2.555  28.011  80.302  1.00  0.050          H  
ATOM    503 1HB  TYR A  34      -3.764  28.092  77.527  1.00  0.070          H  
ATOM    504 2HB  TYR A  34      -4.339  27.062  78.818  1.00  0.070          H  
ATOM    505  HD1 TYR A  34      -4.246  30.332  77.376  1.00  0.070          H  
ATOM    506  HD2 TYR A  34      -5.354  28.067  80.837  1.00  0.070          H  
ATOM    507  HE1 TYR A  34      -5.705  32.168  78.119  1.00  0.070          H  
ATOM    508  HE2 TYR A  34      -6.792  29.936  81.546  1.00  0.070          H  
ATOM    509  HH  TYR A  34      -7.583  31.941  81.110  1.00  0.070          H  
ATOM    510  N   GLY A  35      -2.218  25.633  79.312  1.00  0.040          N  
ATOM    511  CA  GLY A  35      -1.733  24.323  78.909  1.00  0.030          C  
ATOM    512  C   GLY A  35      -2.864  23.294  78.956  1.00  0.020          C  
ATOM    513  O   GLY A  35      -3.903  23.506  79.590  1.00  0.030          O  
ATOM    514  H   GLY A  35      -2.935  25.705  80.029  1.00  0.050          H  
ATOM    515 1HA  GLY A  35      -1.333  24.372  77.896  1.00  0.040          H  
ATOM    516 2HA  GLY A  35      -0.926  24.017  79.564  1.00  0.040          H  
ATOM    517  N   ILE A  36      -2.662  22.177  78.271  1.00  0.020          N  
ATOM    518  CA  ILE A  36      -3.642  21.103  78.187  1.00  0.020          C  
ATOM    519  C   ILE A  36      -3.208  19.907  79.011  1.00  0.030          C  
ATOM    520  O   ILE A  36      -2.192  19.282  78.723  1.00  0.030          O  
ATOM    521  CB  ILE A  36      -3.774  20.658  76.714  1.00  0.030          C  
ATOM    522  CG1 ILE A  36      -4.203  21.857  75.850  1.00  0.030          C  
ATOM    523  CG2 ILE A  36      -4.767  19.494  76.597  1.00  0.030          C  
ATOM    524  CD1 ILE A  36      -4.082  21.618  74.378  1.00  0.030          C  
ATOM    525  H   ILE A  36      -1.785  22.088  77.764  1.00  0.020          H  
ATOM    526  HA  ILE A  36      -4.602  21.458  78.562  1.00  0.020          H  
ATOM    527  HB  ILE A  36      -2.802  20.337  76.353  1.00  0.030          H  
ATOM    528 1HG1 ILE A  36      -5.231  22.113  76.086  1.00  0.030          H  
ATOM    529 2HG1 ILE A  36      -3.570  22.714  76.086  1.00  0.030          H  
ATOM    530 1HG2 ILE A  36      -4.852  19.170  75.576  1.00  0.030          H  
ATOM    531 2HG2 ILE A  36      -4.427  18.650  77.200  1.00  0.030          H  
ATOM    532 3HG2 ILE A  36      -5.753  19.813  76.956  1.00  0.030          H  
ATOM    533 1HD1 ILE A  36      -4.374  22.521  73.857  1.00  0.030          H  
ATOM    534 2HD1 ILE A  36      -3.056  21.388  74.147  1.00  0.030          H  
ATOM    535 3HD1 ILE A  36      -4.703  20.806  74.064  1.00  0.030          H  
ATOM    536  N   GLY A  37      -3.957  19.570  80.033  1.00  0.030          N  
ATOM    537  CA  GLY A  37      -3.573  18.463  80.870  1.00  0.030          C  
ATOM    538  C   GLY A  37      -3.854  17.128  80.202  1.00  0.040          C  
ATOM    539  O   GLY A  37      -4.859  16.967  79.510  1.00  0.050          O  
ATOM    540  H   GLY A  37      -4.796  20.094  80.266  1.00  0.040          H  
ATOM    541 1HA  GLY A  37      -2.525  18.536  81.142  1.00  0.040          H  
ATOM    542 2HA  GLY A  37      -4.145  18.537  81.780  1.00  0.040          H  
ATOM    543  N   PHE A  38      -3.006  16.146  80.480  1.00  0.050          N  
ATOM    544  CA  PHE A  38      -3.192  14.782  79.997  1.00  0.060          C  
ATOM    545  C   PHE A  38      -2.407  13.835  80.887  1.00  0.070          C  
ATOM    546  O   PHE A  38      -1.176  13.876  80.928  1.00  0.070          O  
ATOM    547  CB  PHE A  38      -2.677  14.660  78.559  1.00  0.080          C  
ATOM    548  CG  PHE A  38      -2.950  13.353  77.885  1.00  0.080          C  
ATOM    549  CD1 PHE A  38      -4.160  13.127  77.264  1.00  0.080          C  
ATOM    550  CD2 PHE A  38      -1.999  12.351  77.869  1.00  0.080          C  
ATOM    551  CE1 PHE A  38      -4.418  11.933  76.627  1.00  0.080          C  
ATOM    552  CE2 PHE A  38      -2.259  11.154  77.242  1.00  0.080          C  
ATOM    553  CZ  PHE A  38      -3.465  10.947  76.618  1.00  0.080          C  
ATOM    554  H   PHE A  38      -2.181  16.371  81.042  1.00  0.060          H  
ATOM    555  HA  PHE A  38      -4.252  14.520  80.047  1.00  0.070          H  
ATOM    556 1HB  PHE A  38      -3.114  15.454  77.953  1.00  0.100          H  
ATOM    557 2HB  PHE A  38      -1.605  14.810  78.566  1.00  0.100          H  
ATOM    558  HD1 PHE A  38      -4.906  13.909  77.282  1.00  0.100          H  
ATOM    559  HD2 PHE A  38      -1.035  12.519  78.359  1.00  0.100          H  
ATOM    560  HE1 PHE A  38      -5.381  11.767  76.128  1.00  0.100          H  
ATOM    561  HE2 PHE A  38      -1.501  10.369  77.235  1.00  0.100          H  
ATOM    562  HZ  PHE A  38      -3.666  10.000  76.116  1.00  0.100          H  
ATOM    563  N   GLY A  39      -3.095  12.967  81.600  1.00  0.070          N  
ATOM    564  CA  GLY A  39      -2.378  12.070  82.501  1.00  0.090          C  
ATOM    565  C   GLY A  39      -1.496  12.883  83.479  1.00  0.090          C  
ATOM    566  O   GLY A  39      -1.975  13.801  84.146  1.00  0.110          O  
ATOM    567  H   GLY A  39      -4.122  12.941  81.501  1.00  0.080          H  
ATOM    568 1HA  GLY A  39      -3.094  11.472  83.064  1.00  0.110          H  
ATOM    569 2HA  GLY A  39      -1.799  11.379  81.907  1.00  0.110          H  
ATOM    570  N   PRO A  40      -0.197  12.561  83.625  1.00  0.120          N  
ATOM    571  CA  PRO A  40       0.761  13.237  84.491  1.00  0.130          C  
ATOM    572  C   PRO A  40       1.442  14.446  83.833  1.00  0.100          C  
ATOM    573  O   PRO A  40       2.466  14.928  84.340  1.00  0.100          O  
ATOM    574  CB  PRO A  40       1.766  12.118  84.773  1.00  0.200          C  
ATOM    575  CG  PRO A  40       1.812  11.339  83.478  1.00  0.200          C  
ATOM    576  CD  PRO A  40       0.377  11.380  82.931  1.00  0.200          C  
ATOM    577  HA  PRO A  40       0.250  13.545  85.417  1.00  0.160          H  
ATOM    578 1HB  PRO A  40       2.742  12.550  85.043  1.00  0.230          H  
ATOM    579 2HB  PRO A  40       1.431  11.514  85.630  1.00  0.230          H  
ATOM    580 1HG  PRO A  40       2.533  11.812  82.802  1.00  0.230          H  
ATOM    581 2HG  PRO A  40       2.173  10.316  83.658  1.00  0.230          H  
ATOM    582 1HD  PRO A  40       0.412  11.548  81.842  1.00  0.230          H  
ATOM    583 2HD  PRO A  40      -0.155  10.455  83.205  1.00  0.230          H  
ATOM    584  N   PHE A  41       0.946  14.864  82.662  1.00  0.100          N  
ATOM    585  CA  PHE A  41       1.590  15.914  81.902  1.00  0.100          C  
ATOM    586  C   PHE A  41       0.714  17.139  81.662  1.00  0.070          C  
ATOM    587  O   PHE A  41      -0.519  17.056  81.611  1.00  0.090          O  
ATOM    588  CB  PHE A  41       1.925  15.421  80.498  1.00  0.140          C  
ATOM    589  CG  PHE A  41       2.726  14.192  80.428  1.00  0.140          C  
ATOM    590  CD1 PHE A  41       2.124  13.033  79.968  1.00  0.140          C  
ATOM    591  CD2 PHE A  41       4.035  14.147  80.833  1.00  0.140          C  
ATOM    592  CE1 PHE A  41       2.828  11.858  79.895  1.00  0.140          C  
ATOM    593  CE2 PHE A  41       4.739  12.968  80.781  1.00  0.140          C  
ATOM    594  CZ  PHE A  41       4.141  11.826  80.307  1.00  0.140          C  
ATOM    595  H   PHE A  41       0.123  14.438  82.234  1.00  0.120          H  
ATOM    596  HA  PHE A  41       2.486  16.220  82.429  1.00  0.120          H  
ATOM    597 1HB  PHE A  41       0.998  15.259  79.948  1.00  0.170          H  
ATOM    598 2HB  PHE A  41       2.463  16.204  79.997  1.00  0.170          H  
ATOM    599  HD1 PHE A  41       1.075  13.066  79.656  1.00  0.170          H  
ATOM    600  HD2 PHE A  41       4.504  15.049  81.192  1.00  0.170          H  
ATOM    601  HE1 PHE A  41       2.343  10.950  79.519  1.00  0.170          H  
ATOM    602  HE2 PHE A  41       5.772  12.934  81.108  1.00  0.170          H  
ATOM    603  HZ  PHE A  41       4.702  10.894  80.259  1.00  0.170          H  
ATOM    604  N   ILE A  42       1.364  18.278  81.444  1.00  0.050          N  
ATOM    605  CA  ILE A  42       0.654  19.440  80.916  1.00  0.030          C  
ATOM    606  C   ILE A  42       1.335  19.807  79.589  1.00  0.040          C  
ATOM    607  O   ILE A  42       2.551  20.034  79.542  1.00  0.040          O  
ATOM    608  CB  ILE A  42       0.605  20.638  81.898  1.00  0.050          C  
ATOM    609  CG1 ILE A  42      -0.102  20.197  83.219  1.00  0.050          C  
ATOM    610  CG2 ILE A  42      -0.190  21.796  81.234  1.00  0.050          C  
ATOM    611  CD1 ILE A  42      -0.063  21.207  84.366  1.00  0.050          C  
ATOM    612  H   ILE A  42       2.378  18.298  81.593  1.00  0.060          H  
ATOM    613  HA  ILE A  42      -0.369  19.162  80.683  1.00  0.040          H  
ATOM    614  HB  ILE A  42       1.617  20.966  82.143  1.00  0.060          H  
ATOM    615 1HG1 ILE A  42      -1.136  19.971  82.985  1.00  0.060          H  
ATOM    616 2HG1 ILE A  42       0.379  19.288  83.574  1.00  0.060          H  
ATOM    617 1HG2 ILE A  42      -0.247  22.641  81.899  1.00  0.060          H  
ATOM    618 2HG2 ILE A  42       0.308  22.102  80.316  1.00  0.060          H  
ATOM    619 3HG2 ILE A  42      -1.203  21.459  81.000  1.00  0.060          H  
ATOM    620 1HD1 ILE A  42      -0.569  20.790  85.230  1.00  0.060          H  
ATOM    621 2HD1 ILE A  42       0.967  21.429  84.628  1.00  0.060          H  
ATOM    622 3HD1 ILE A  42      -0.560  22.117  84.080  1.00  0.060          H  
ATOM    623  N   ILE A  43       0.561  19.858  78.509  1.00  0.030          N  
ATOM    624  CA  ILE A  43       1.117  20.160  77.197  1.00  0.030          C  
ATOM    625  C   ILE A  43       0.904  21.635  76.927  1.00  0.020          C  
ATOM    626  O   ILE A  43      -0.211  22.143  77.002  1.00  0.030          O  
ATOM    627  CB  ILE A  43       0.447  19.319  76.081  1.00  0.040          C  
ATOM    628  CG1 ILE A  43       0.679  17.800  76.335  1.00  0.040          C  
ATOM    629  CG2 ILE A  43       1.028  19.719  74.693  1.00  0.040          C  
ATOM    630  CD1 ILE A  43      -0.439  17.067  77.070  1.00  0.040          C  
ATOM    631  H   ILE A  43      -0.433  19.642  78.599  1.00  0.040          H  
ATOM    632  HA  ILE A  43       2.185  19.963  77.197  1.00  0.040          H  
ATOM    633  HB  ILE A  43      -0.622  19.499  76.094  1.00  0.050          H  
ATOM    634 1HG1 ILE A  43       0.836  17.311  75.395  1.00  0.050          H  
ATOM    635 2HG1 ILE A  43       1.568  17.695  76.936  1.00  0.050          H  
ATOM    636 1HG2 ILE A  43       0.546  19.152  73.914  1.00  0.050          H  
ATOM    637 2HG2 ILE A  43       0.859  20.768  74.513  1.00  0.050          H  
ATOM    638 3HG2 ILE A  43       2.106  19.527  74.676  1.00  0.050          H  
ATOM    639 1HD1 ILE A  43      -0.150  16.032  77.190  1.00  0.050          H  
ATOM    640 2HD1 ILE A  43      -0.610  17.497  78.050  1.00  0.050          H  
ATOM    641 3HD1 ILE A  43      -1.362  17.124  76.492  1.00  0.050          H  
ATOM    642  N   THR A  44       1.975  22.351  76.665  1.00  0.010          N  
ATOM    643  CA  THR A  44       1.845  23.791  76.534  1.00  0.020          C  
ATOM    644  C   THR A  44       2.792  24.445  75.533  1.00  0.040          C  
ATOM    645  O   THR A  44       3.473  23.785  74.745  1.00  0.080          O  
ATOM    646  CB  THR A  44       2.003  24.430  77.927  1.00  0.020          C  
ATOM    647  OG1 THR A  44       1.657  25.804  77.852  1.00  0.020          O  
ATOM    648  CG2 THR A  44       3.435  24.278  78.437  1.00  0.020          C  
ATOM    649  H   THR A  44       2.876  21.875  76.562  1.00  0.010          H  
ATOM    650  HA  THR A  44       0.833  24.005  76.191  1.00  0.020          H  
ATOM    651  HB  THR A  44       1.335  23.937  78.625  1.00  0.030          H  
ATOM    652  HG1 THR A  44       0.677  25.925  77.876  1.00  0.030          H  
ATOM    653 1HG2 THR A  44       3.513  24.727  79.421  1.00  0.030          H  
ATOM    654 2HG2 THR A  44       3.685  23.216  78.502  1.00  0.030          H  
ATOM    655 3HG2 THR A  44       4.130  24.772  77.767  1.00  0.030          H  
ATOM    656  N   ASN A  45       2.810  25.770  75.564  1.00  0.030          N  
ATOM    657  CA  ASN A  45       3.613  26.603  74.684  1.00  0.040          C  
ATOM    658  C   ASN A  45       5.061  26.662  75.152  1.00  0.060          C  
ATOM    659  O   ASN A  45       5.354  26.987  76.306  1.00  0.070          O  
ATOM    660  CB  ASN A  45       3.036  27.999  74.551  1.00  0.050          C  
ATOM    661  CG  ASN A  45       3.757  28.862  73.477  1.00  0.050          C  
ATOM    662  OD1 ASN A  45       4.995  28.927  73.351  1.00  0.050          O  
ATOM    663  ND2 ASN A  45       2.976  29.534  72.692  1.00  0.050          N  
ATOM    664  H   ASN A  45       2.235  26.208  76.274  1.00  0.040          H  
ATOM    665  HA  ASN A  45       3.619  26.150  73.690  1.00  0.050          H  
ATOM    666 1HB  ASN A  45       1.973  27.937  74.303  1.00  0.060          H  
ATOM    667 2HB  ASN A  45       3.115  28.486  75.503  1.00  0.060          H  
ATOM    668 1HD2 ASN A  45       3.383  30.120  71.981  1.00  0.060          H  
ATOM    669 2HD2 ASN A  45       1.987  29.449  72.793  1.00  0.060          H  
ATOM    670  N   LYS A  46       5.970  26.307  74.266  1.00  0.070          N  
ATOM    671  CA  LYS A  46       7.397  26.278  74.585  1.00  0.060          C  
ATOM    672  C   LYS A  46       7.900  27.537  75.284  1.00  0.070          C  
ATOM    673  O   LYS A  46       8.780  27.479  76.154  1.00  0.070          O  
ATOM    674  CB  LYS A  46       8.223  26.046  73.337  1.00  0.090          C  
ATOM    675  CG  LYS A  46       9.722  25.951  73.603  1.00  0.090          C  
ATOM    676  CD  LYS A  46      10.472  25.496  72.390  1.00  0.090          C  
ATOM    677  CE  LYS A  46      10.606  26.599  71.383  1.00  0.090          C  
ATOM    678  NZ  LYS A  46      11.285  26.147  70.196  1.00  0.090          N  
ATOM    679  H   LYS A  46       5.635  26.059  73.328  1.00  0.080          H  
ATOM    680  HA  LYS A  46       7.570  25.464  75.260  1.00  0.070          H  
ATOM    681 1HB  LYS A  46       7.908  25.136  72.856  1.00  0.110          H  
ATOM    682 2HB  LYS A  46       8.027  26.848  72.648  1.00  0.110          H  
ATOM    683 1HG  LYS A  46      10.083  26.920  73.862  1.00  0.110          H  
ATOM    684 2HG  LYS A  46       9.925  25.282  74.430  1.00  0.110          H  
ATOM    685 1HD  LYS A  46      11.462  25.181  72.690  1.00  0.110          H  
ATOM    686 2HD  LYS A  46       9.955  24.647  71.926  1.00  0.110          H  
ATOM    687 1HE  LYS A  46       9.636  26.955  71.098  1.00  0.110          H  
ATOM    688 2HE  LYS A  46      11.166  27.427  71.819  1.00  0.110          H  
ATOM    689 1HZ  LYS A  46      11.315  26.941  69.559  1.00  0.110          H  
ATOM    690 2HZ  LYS A  46      12.212  25.829  70.416  1.00  0.110          H  
ATOM    691 3HZ  LYS A  46      10.758  25.388  69.770  1.00  0.110          H  
ATOM    692  N   HIS A  47       7.350  28.683  74.898  1.00  0.050          N  
ATOM    693  CA  HIS A  47       7.804  29.987  75.343  1.00  0.070          C  
ATOM    694  C   HIS A  47       7.503  30.273  76.796  1.00  0.060          C  
ATOM    695  O   HIS A  47       7.977  31.278  77.338  1.00  0.090          O  
ATOM    696  CB  HIS A  47       7.220  31.068  74.465  1.00  0.090          C  
ATOM    697  CG  HIS A  47       7.733  30.983  73.060  1.00  0.090          C  
ATOM    698  ND1 HIS A  47       7.556  31.982  72.147  1.00  0.090          N  
ATOM    699  CD2 HIS A  47       8.369  29.979  72.392  1.00  0.090          C  
ATOM    700  CE1 HIS A  47       8.076  31.601  70.986  1.00  0.090          C  
ATOM    701  NE2 HIS A  47       8.540  30.387  71.123  1.00  0.090          N  
ATOM    702  H   HIS A  47       6.585  28.664  74.224  1.00  0.060          H  
ATOM    703  HA  HIS A  47       8.886  30.036  75.234  1.00  0.080          H  
ATOM    704 1HB  HIS A  47       6.137  30.973  74.445  1.00  0.110          H  
ATOM    705 2HB  HIS A  47       7.441  32.027  74.877  1.00  0.110          H  
ATOM    706  HD2 HIS A  47       8.670  29.016  72.749  1.00  0.110          H  
ATOM    707  HE1 HIS A  47       8.083  32.167  70.074  1.00  0.110          H  
ATOM    708  HE2 HIS A  47       8.943  29.786  70.379  1.00  0.110          H  
ATOM    709  N   LEU A  48       6.772  29.360  77.453  1.00  0.060          N  
ATOM    710  CA  LEU A  48       6.498  29.488  78.872  1.00  0.090          C  
ATOM    711  C   LEU A  48       7.798  29.667  79.591  1.00  0.110          C  
ATOM    712  O   LEU A  48       7.859  30.416  80.563  1.00  0.210          O  
ATOM    713  CB  LEU A  48       5.778  28.252  79.435  1.00  0.110          C  
ATOM    714  CG  LEU A  48       5.444  28.245  81.008  1.00  0.110          C  
ATOM    715  CD1 LEU A  48       4.529  29.430  81.426  1.00  0.110          C  
ATOM    716  CD2 LEU A  48       4.741  26.945  81.331  1.00  0.110          C  
ATOM    717  H   LEU A  48       6.404  28.542  76.956  1.00  0.070          H  
ATOM    718  HA  LEU A  48       5.890  30.369  79.036  1.00  0.110          H  
ATOM    719 1HB  LEU A  48       4.870  28.107  78.884  1.00  0.140          H  
ATOM    720 2HB  LEU A  48       6.410  27.386  79.238  1.00  0.140          H  
ATOM    721  HG  LEU A  48       6.380  28.314  81.574  1.00  0.140          H  
ATOM    722 1HD1 LEU A  48       4.325  29.376  82.496  1.00  0.140          H  
ATOM    723 2HD1 LEU A  48       5.015  30.381  81.206  1.00  0.140          H  
ATOM    724 3HD1 LEU A  48       3.604  29.364  80.896  1.00  0.140          H  
ATOM    725 1HD2 LEU A  48       4.520  26.900  82.394  1.00  0.140          H  
ATOM    726 2HD2 LEU A  48       3.815  26.901  80.761  1.00  0.140          H  
ATOM    727 3HD2 LEU A  48       5.366  26.109  81.058  1.00  0.140          H  
ATOM    728  N   PHE A  49       8.847  28.988  79.113  1.00  0.080          N  
ATOM    729  CA  PHE A  49      10.134  29.080  79.751  1.00  0.100          C  
ATOM    730  C   PHE A  49      11.103  29.986  78.996  1.00  0.180          C  
ATOM    731  O   PHE A  49      12.268  29.631  78.781  1.00  0.280          O  
ATOM    732  CB  PHE A  49      10.679  27.684  80.020  1.00  0.130          C  
ATOM    733  CG  PHE A  49       9.762  26.947  80.991  1.00  0.130          C  
ATOM    734  CD1 PHE A  49       8.887  25.976  80.542  1.00  0.130          C  
ATOM    735  CD2 PHE A  49       9.748  27.265  82.352  1.00  0.130          C  
ATOM    736  CE1 PHE A  49       8.036  25.336  81.416  1.00  0.130          C  
ATOM    737  CE2 PHE A  49       8.888  26.624  83.224  1.00  0.130          C  
ATOM    738  CZ  PHE A  49       8.035  25.657  82.752  1.00  0.130          C  
ATOM    739  H   PHE A  49       8.740  28.387  78.288  1.00  0.100          H  
ATOM    740  HA  PHE A  49       9.990  29.534  80.727  1.00  0.120          H  
ATOM    741 1HB  PHE A  49      10.742  27.116  79.094  1.00  0.160          H  
ATOM    742 2HB  PHE A  49      11.672  27.738  80.449  1.00  0.160          H  
ATOM    743  HD1 PHE A  49       8.875  25.721  79.484  1.00  0.160          H  
ATOM    744  HD2 PHE A  49      10.425  28.038  82.724  1.00  0.160          H  
ATOM    745  HE1 PHE A  49       7.357  24.581  81.044  1.00  0.160          H  
ATOM    746  HE2 PHE A  49       8.885  26.888  84.278  1.00  0.160          H  
ATOM    747  HZ  PHE A  49       7.359  25.148  83.426  1.00  0.160          H  
ATOM    748  N   ARG A  50      10.642  31.217  78.694  1.00  0.200          N  
ATOM    749  CA  ARG A  50      11.520  32.240  78.127  1.00  0.340          C  
ATOM    750  C   ARG A  50      12.665  32.512  79.123  1.00  0.210          C  
ATOM    751  O   ARG A  50      13.754  32.948  78.739  1.00  0.160          O  
ATOM    752  CB  ARG A  50      10.771  33.536  77.837  1.00  0.420          C  
ATOM    753  CG  ARG A  50      10.282  34.316  79.054  1.00  0.420          C  
ATOM    754  CD  ARG A  50       9.615  35.610  78.712  1.00  0.420          C  
ATOM    755  NE  ARG A  50      10.569  36.546  78.071  1.00  0.420          N  
ATOM    756  CZ  ARG A  50      10.415  37.889  77.935  1.00  0.420          C  
ATOM    757  NH1 ARG A  50       9.361  38.504  78.449  1.00  0.420          N  
ATOM    758  NH2 ARG A  50      11.342  38.602  77.280  1.00  0.420          N  
ATOM    759  H   ARG A  50       9.639  31.407  78.801  1.00  0.240          H  
ATOM    760  HA  ARG A  50      11.928  31.874  77.196  1.00  0.410          H  
ATOM    761 1HB  ARG A  50      11.394  34.189  77.234  1.00  0.500          H  
ATOM    762 2HB  ARG A  50       9.886  33.289  77.261  1.00  0.500          H  
ATOM    763 1HG  ARG A  50       9.568  33.701  79.604  1.00  0.500          H  
ATOM    764 2HG  ARG A  50      11.087  34.560  79.684  1.00  0.500          H  
ATOM    765 1HD  ARG A  50       8.786  35.425  78.025  1.00  0.500          H  
ATOM    766 2HD  ARG A  50       9.240  36.066  79.625  1.00  0.500          H  
ATOM    767  HE  ARG A  50      11.389  36.139  77.646  1.00  0.500          H  
ATOM    768 1HH1 ARG A  50       8.650  37.981  78.943  1.00  0.500          H  
ATOM    769 2HH1 ARG A  50       9.271  39.509  78.369  1.00  0.500          H  
ATOM    770 1HH2 ARG A  50      12.177  38.152  76.847  1.00  0.500          H  
ATOM    771 2HH2 ARG A  50      11.232  39.598  77.179  1.00  0.500          H  
ATOM    772  N   ARG A  51      12.388  32.248  80.409  1.00  0.210          N  
ATOM    773  CA  ARG A  51      13.306  32.333  81.531  1.00  0.130          C  
ATOM    774  C   ARG A  51      12.928  31.128  82.408  1.00  0.120          C  
ATOM    775  O   ARG A  51      11.744  30.809  82.533  1.00  0.160          O  
ATOM    776  CB  ARG A  51      13.170  33.631  82.330  1.00  0.210          C  
ATOM    777  CG  ARG A  51      13.477  34.929  81.567  1.00  0.210          C  
ATOM    778  CD  ARG A  51      14.898  35.114  81.200  1.00  0.210          C  
ATOM    779  NE  ARG A  51      15.088  36.424  80.579  1.00  0.210          N  
ATOM    780  CZ  ARG A  51      14.854  36.718  79.264  1.00  0.210          C  
ATOM    781  NH1 ARG A  51      14.424  35.833  78.394  1.00  0.210          N  
ATOM    782  NH2 ARG A  51      15.045  37.932  78.801  1.00  0.210          N  
ATOM    783  H   ARG A  51      11.453  31.926  80.618  1.00  0.250          H  
ATOM    784  HA  ARG A  51      14.333  32.212  81.183  1.00  0.160          H  
ATOM    785 1HB  ARG A  51      12.151  33.715  82.699  1.00  0.260          H  
ATOM    786 2HB  ARG A  51      13.829  33.595  83.199  1.00  0.260          H  
ATOM    787 1HG  ARG A  51      12.928  34.961  80.665  1.00  0.260          H  
ATOM    788 2HG  ARG A  51      13.184  35.776  82.188  1.00  0.260          H  
ATOM    789 1HD  ARG A  51      15.515  35.070  82.099  1.00  0.260          H  
ATOM    790 2HD  ARG A  51      15.218  34.345  80.498  1.00  0.260          H  
ATOM    791  HE  ARG A  51      15.417  37.172  81.176  1.00  0.260          H  
ATOM    792 1HH1 ARG A  51      14.244  34.843  78.644  1.00  0.260          H  
ATOM    793 2HH1 ARG A  51      14.277  36.167  77.425  1.00  0.260          H  
ATOM    794 1HH2 ARG A  51      15.373  38.675  79.397  1.00  0.260          H  
ATOM    795 2HH2 ARG A  51      14.836  38.095  77.793  1.00  0.260          H  
ATOM    796  N   ASN A  52      13.894  30.463  83.026  1.00  0.070          N  
ATOM    797  CA  ASN A  52      13.566  29.326  83.888  1.00  0.070          C  
ATOM    798  C   ASN A  52      14.471  29.303  85.110  1.00  0.080          C  
ATOM    799  O   ASN A  52      15.565  28.735  85.066  1.00  0.180          O  
ATOM    800  CB  ASN A  52      13.702  28.016  83.094  1.00  0.100          C  
ATOM    801  CG  ASN A  52      13.267  26.727  83.812  1.00  0.100          C  
ATOM    802  OD1 ASN A  52      13.068  26.705  85.026  1.00  0.100          O  
ATOM    803  ND2 ASN A  52      13.119  25.650  83.063  1.00  0.100          N  
ATOM    804  H   ASN A  52      14.856  30.745  82.910  1.00  0.080          H  
ATOM    805  HA  ASN A  52      12.540  29.431  84.245  1.00  0.080          H  
ATOM    806 1HB  ASN A  52      13.140  28.100  82.171  1.00  0.120          H  
ATOM    807 2HB  ASN A  52      14.746  27.887  82.822  1.00  0.120          H  
ATOM    808 1HD2 ASN A  52      12.847  24.773  83.465  1.00  0.120          H  
ATOM    809 2HD2 ASN A  52      13.294  25.690  82.057  1.00  0.120          H  
ATOM    810  N   ASN A  53      14.046  29.978  86.182  1.00  0.070          N  
ATOM    811  CA  ASN A  53      14.840  29.963  87.406  1.00  0.170          C  
ATOM    812  C   ASN A  53      14.001  30.207  88.658  1.00  0.490          C  
ATOM    813  O   ASN A  53      14.556  30.490  89.715  1.00  1.320          O  
ATOM    814  CB  ASN A  53      15.999  30.951  87.367  1.00  0.200          C  
ATOM    815  CG  ASN A  53      15.622  32.420  87.382  1.00  0.200          C  
ATOM    816  OD1 ASN A  53      14.529  32.830  87.837  1.00  0.200          O  
ATOM    817  ND2 ASN A  53      16.545  33.220  86.903  1.00  0.200          N  
ATOM    818  H   ASN A  53      13.155  30.475  86.147  1.00  0.080          H  
ATOM    819  HA  ASN A  53      15.267  28.967  87.514  1.00  0.200          H  
ATOM    820 1HB  ASN A  53      16.649  30.758  88.219  1.00  0.240          H  
ATOM    821 2HB  ASN A  53      16.590  30.763  86.472  1.00  0.240          H  
ATOM    822 1HD2 ASN A  53      16.420  34.214  86.882  1.00  0.240          H  
ATOM    823 2HD2 ASN A  53      17.404  32.836  86.564  1.00  0.240          H  
ATOM    824  N   GLY A  54      12.682  30.151  88.552  1.00  0.190          N  
ATOM    825  CA  GLY A  54      11.832  30.452  89.690  1.00  0.030          C  
ATOM    826  C   GLY A  54      10.774  29.400  89.961  1.00  0.100          C  
ATOM    827  O   GLY A  54      11.093  28.213  90.097  1.00  0.200          O  
ATOM    828  H   GLY A  54      12.234  29.908  87.678  1.00  0.230          H  
ATOM    829 1HA  GLY A  54      12.453  30.551  90.579  1.00  0.040          H  
ATOM    830 2HA  GLY A  54      11.378  31.412  89.549  1.00  0.040          H  
ATOM    831  N   THR A  55       9.522  29.860  90.070  1.00  0.070          N  
ATOM    832  CA  THR A  55       8.397  28.985  90.403  1.00  0.090          C  
ATOM    833  C   THR A  55       7.327  28.960  89.311  1.00  0.110          C  
ATOM    834  O   THR A  55       7.247  29.854  88.463  1.00  0.190          O  
ATOM    835  CB  THR A  55       7.750  29.426  91.731  1.00  0.120          C  
ATOM    836  OG1 THR A  55       7.210  30.744  91.593  1.00  0.120          O  
ATOM    837  CG2 THR A  55       8.804  29.439  92.818  1.00  0.120          C  
ATOM    838  H   THR A  55       9.363  30.860  89.898  1.00  0.080          H  
ATOM    839  HA  THR A  55       8.771  27.970  90.537  1.00  0.110          H  
ATOM    840  HB  THR A  55       6.954  28.738  91.999  1.00  0.140          H  
ATOM    841  HG1 THR A  55       6.402  30.723  91.061  1.00  0.140          H  
ATOM    842 1HG2 THR A  55       8.362  29.743  93.758  1.00  0.140          H  
ATOM    843 2HG2 THR A  55       9.209  28.451  92.916  1.00  0.140          H  
ATOM    844 3HG2 THR A  55       9.598  30.129  92.559  1.00  0.140          H  
ATOM    845  N   LEU A  56       6.484  27.932  89.352  1.00  0.060          N  
ATOM    846  CA  LEU A  56       5.376  27.809  88.394  1.00  0.060          C  
ATOM    847  C   LEU A  56       4.034  27.625  89.088  1.00  0.050          C  
ATOM    848  O   LEU A  56       3.831  26.685  89.864  1.00  0.050          O  
ATOM    849  CB  LEU A  56       5.623  26.642  87.386  1.00  0.080          C  
ATOM    850  CG  LEU A  56       4.505  26.264  86.358  1.00  0.080          C  
ATOM    851  CD1 LEU A  56       4.288  27.378  85.385  1.00  0.080          C  
ATOM    852  CD2 LEU A  56       4.900  24.969  85.627  1.00  0.080          C  
ATOM    853  H   LEU A  56       6.630  27.253  90.103  1.00  0.070          H  
ATOM    854  HA  LEU A  56       5.337  28.727  87.826  1.00  0.070          H  
ATOM    855 1HB  LEU A  56       6.464  26.930  86.780  1.00  0.100          H  
ATOM    856 2HB  LEU A  56       5.872  25.761  87.899  1.00  0.100          H  
ATOM    857  HG  LEU A  56       3.572  26.109  86.881  1.00  0.100          H  
ATOM    858 1HD1 LEU A  56       3.513  27.089  84.708  1.00  0.100          H  
ATOM    859 2HD1 LEU A  56       3.986  28.246  85.909  1.00  0.100          H  
ATOM    860 3HD1 LEU A  56       5.206  27.580  84.832  1.00  0.100          H  
ATOM    861 1HD2 LEU A  56       4.115  24.697  84.919  1.00  0.100          H  
ATOM    862 2HD2 LEU A  56       5.829  25.123  85.096  1.00  0.100          H  
ATOM    863 3HD2 LEU A  56       5.023  24.167  86.349  1.00  0.100          H  
ATOM    864  N   LEU A  57       3.107  28.527  88.801  1.00  0.030          N  
ATOM    865  CA  LEU A  57       1.776  28.414  89.374  1.00  0.020          C  
ATOM    866  C   LEU A  57       0.950  27.631  88.392  1.00  0.030          C  
ATOM    867  O   LEU A  57       0.930  27.945  87.198  1.00  0.050          O  
ATOM    868  CB  LEU A  57       1.126  29.780  89.607  1.00  0.030          C  
ATOM    869  CG  LEU A  57       1.875  30.764  90.536  1.00  0.030          C  
ATOM    870  CD1 LEU A  57       1.129  32.096  90.557  1.00  0.030          C  
ATOM    871  CD2 LEU A  57       1.976  30.180  91.947  1.00  0.030          C  
ATOM    872  H   LEU A  57       3.357  29.294  88.173  1.00  0.040          H  
ATOM    873  HA  LEU A  57       1.814  27.847  90.304  1.00  0.020          H  
ATOM    874 1HB  LEU A  57       0.979  30.249  88.655  1.00  0.040          H  
ATOM    875 2HB  LEU A  57       0.143  29.607  90.045  1.00  0.040          H  
ATOM    876  HG  LEU A  57       2.881  30.946  90.143  1.00  0.040          H  
ATOM    877 1HD1 LEU A  57       1.666  32.801  91.199  1.00  0.040          H  
ATOM    878 2HD1 LEU A  57       1.076  32.507  89.554  1.00  0.040          H  
ATOM    879 3HD1 LEU A  57       0.122  31.949  90.942  1.00  0.040          H  
ATOM    880 1HD2 LEU A  57       2.505  30.885  92.588  1.00  0.040          H  
ATOM    881 2HD2 LEU A  57       0.977  30.002  92.347  1.00  0.040          H  
ATOM    882 3HD2 LEU A  57       2.520  29.250  91.917  1.00  0.040          H  
ATOM    883  N   VAL A  58       0.253  26.628  88.893  1.00  0.030          N  
ATOM    884  CA  VAL A  58      -0.561  25.764  88.070  1.00  0.040          C  
ATOM    885  C   VAL A  58      -2.029  25.770  88.524  1.00  0.040          C  
ATOM    886  O   VAL A  58      -2.354  25.230  89.585  1.00  0.050          O  
ATOM    887  CB  VAL A  58       0.054  24.351  88.236  1.00  0.050          C  
ATOM    888  CG1 VAL A  58      -0.646  23.314  87.443  1.00  0.050          C  
ATOM    889  CG2 VAL A  58       1.518  24.398  87.870  1.00  0.050          C  
ATOM    890  H   VAL A  58       0.331  26.417  89.889  1.00  0.040          H  
ATOM    891  HA  VAL A  58      -0.507  26.096  87.033  1.00  0.050          H  
ATOM    892  HB  VAL A  58      -0.032  24.080  89.257  1.00  0.060          H  
ATOM    893 1HG1 VAL A  58      -0.183  22.358  87.622  1.00  0.060          H  
ATOM    894 2HG1 VAL A  58      -1.699  23.267  87.726  1.00  0.060          H  
ATOM    895 3HG1 VAL A  58      -0.546  23.563  86.403  1.00  0.060          H  
ATOM    896 1HG2 VAL A  58       1.935  23.447  88.029  1.00  0.060          H  
ATOM    897 2HG2 VAL A  58       1.618  24.677  86.825  1.00  0.060          H  
ATOM    898 3HG2 VAL A  58       2.051  25.109  88.491  1.00  0.060          H  
ATOM    899  N   GLN A  59      -2.929  26.345  87.716  1.00  0.060          N  
ATOM    900  CA  GLN A  59      -4.342  26.420  88.111  1.00  0.070          C  
ATOM    901  C   GLN A  59      -5.201  25.508  87.264  1.00  0.060          C  
ATOM    902  O   GLN A  59      -5.287  25.650  86.044  1.00  0.060          O  
ATOM    903  CB  GLN A  59      -4.902  27.839  87.992  1.00  0.090          C  
ATOM    904  CG  GLN A  59      -6.382  27.975  88.454  1.00  0.090          C  
ATOM    905  CD  GLN A  59      -6.945  29.369  88.238  1.00  0.090          C  
ATOM    906  OE1 GLN A  59      -6.326  30.181  87.552  1.00  0.090          O  
ATOM    907  NE2 GLN A  59      -8.135  29.645  88.787  1.00  0.090          N  
ATOM    908  H   GLN A  59      -2.605  26.773  86.841  1.00  0.070          H  
ATOM    909  HA  GLN A  59      -4.439  26.091  89.144  1.00  0.080          H  
ATOM    910 1HB  GLN A  59      -4.290  28.526  88.575  1.00  0.110          H  
ATOM    911 2HB  GLN A  59      -4.849  28.147  86.968  1.00  0.110          H  
ATOM    912 1HG  GLN A  59      -6.995  27.284  87.883  1.00  0.110          H  
ATOM    913 2HG  GLN A  59      -6.461  27.735  89.507  1.00  0.110          H  
ATOM    914 1HE2 GLN A  59      -8.584  30.567  88.625  1.00  0.110          H  
ATOM    915 2HE2 GLN A  59      -8.608  28.953  89.334  1.00  0.110          H  
ATOM    916  N   SER A  60      -5.918  24.614  87.910  1.00  0.060          N  
ATOM    917  CA  SER A  60      -6.768  23.670  87.189  1.00  0.060          C  
ATOM    918  C   SER A  60      -8.049  23.493  87.977  1.00  0.080          C  
ATOM    919  O   SER A  60      -8.320  24.233  88.927  1.00  0.100          O  
ATOM    920  CB  SER A  60      -6.096  22.321  87.043  1.00  0.080          C  
ATOM    921  OG  SER A  60      -6.059  21.659  88.277  1.00  0.080          O  
ATOM    922  H   SER A  60      -5.819  24.528  88.930  1.00  0.070          H  
ATOM    923  HA  SER A  60      -7.009  24.068  86.202  1.00  0.070          H  
ATOM    924 1HB  SER A  60      -6.622  21.716  86.307  1.00  0.100          H  
ATOM    925 2HB  SER A  60      -5.080  22.466  86.677  1.00  0.100          H  
ATOM    926  HG  SER A  60      -5.528  20.864  88.133  1.00  0.100          H  
ATOM    927  N   LEU A  61      -8.874  22.518  87.606  1.00  0.070          N  
ATOM    928  CA  LEU A  61     -10.136  22.354  88.320  1.00  0.110          C  
ATOM    929  C   LEU A  61      -9.926  21.642  89.651  1.00  0.110          C  
ATOM    930  O   LEU A  61     -10.877  21.426  90.399  1.00  0.120          O  
ATOM    931  CB  LEU A  61     -11.170  21.554  87.523  1.00  0.140          C  
ATOM    932  CG  LEU A  61     -11.705  22.144  86.195  1.00  0.140          C  
ATOM    933  CD1 LEU A  61     -12.669  21.139  85.617  1.00  0.140          C  
ATOM    934  CD2 LEU A  61     -12.387  23.480  86.415  1.00  0.140          C  
ATOM    935  H   LEU A  61      -8.637  21.916  86.828  1.00  0.080          H  
ATOM    936  HA  LEU A  61     -10.539  23.338  88.542  1.00  0.130          H  
ATOM    937 1HB  LEU A  61     -10.733  20.582  87.291  1.00  0.170          H  
ATOM    938 2HB  LEU A  61     -12.032  21.383  88.168  1.00  0.170          H  
ATOM    939  HG  LEU A  61     -10.884  22.275  85.484  1.00  0.170          H  
ATOM    940 1HD1 LEU A  61     -13.067  21.512  84.694  1.00  0.170          H  
ATOM    941 2HD1 LEU A  61     -12.148  20.195  85.446  1.00  0.170          H  
ATOM    942 3HD1 LEU A  61     -13.489  20.981  86.316  1.00  0.170          H  
ATOM    943 1HD2 LEU A  61     -12.765  23.849  85.459  1.00  0.170          H  
ATOM    944 2HD2 LEU A  61     -13.215  23.350  87.110  1.00  0.170          H  
ATOM    945 3HD2 LEU A  61     -11.685  24.200  86.816  1.00  0.170          H  
ATOM    946  N   HIS A  62      -8.674  21.296  89.952  1.00  0.100          N  
ATOM    947  CA  HIS A  62      -8.312  20.654  91.199  1.00  0.110          C  
ATOM    948  C   HIS A  62      -7.778  21.711  92.169  1.00  0.130          C  
ATOM    949  O   HIS A  62      -7.336  21.386  93.274  1.00  0.150          O  
ATOM    950  CB  HIS A  62      -7.207  19.608  90.979  1.00  0.150          C  
ATOM    951  CG  HIS A  62      -7.589  18.447  90.111  1.00  0.150          C  
ATOM    952  ND1 HIS A  62      -8.445  17.452  90.532  1.00  0.150          N  
ATOM    953  CD2 HIS A  62      -7.223  18.120  88.845  1.00  0.150          C  
ATOM    954  CE1 HIS A  62      -8.590  16.564  89.564  1.00  0.150          C  
ATOM    955  NE2 HIS A  62      -7.861  16.948  88.532  1.00  0.150          N  
ATOM    956  H   HIS A  62      -7.928  21.502  89.292  1.00  0.120          H  
ATOM    957  HA  HIS A  62      -9.180  20.173  91.647  1.00  0.130          H  
ATOM    958 1HB  HIS A  62      -6.342  20.095  90.530  1.00  0.180          H  
ATOM    959 2HB  HIS A  62      -6.889  19.214  91.943  1.00  0.180          H  
ATOM    960  HD2 HIS A  62      -6.549  18.679  88.196  1.00  0.180          H  
ATOM    961  HE1 HIS A  62      -9.206  15.666  89.607  1.00  0.180          H  
ATOM    962  HE2 HIS A  62      -7.783  16.458  87.648  1.00  0.180          H  
ATOM    963  N   GLY A  63      -7.838  22.988  91.767  1.00  0.120          N  
ATOM    964  CA  GLY A  63      -7.324  24.085  92.577  1.00  0.140          C  
ATOM    965  C   GLY A  63      -5.932  24.512  92.113  1.00  0.100          C  
ATOM    966  O   GLY A  63      -5.538  24.267  90.966  1.00  0.070          O  
ATOM    967  H   GLY A  63      -8.223  23.221  90.849  1.00  0.140          H  
ATOM    968 1HA  GLY A  63      -8.007  24.932  92.510  1.00  0.170          H  
ATOM    969 2HA  GLY A  63      -7.287  23.784  93.623  1.00  0.170          H  
ATOM    970  N   VAL A  64      -5.198  25.215  92.984  1.00  0.090          N  
ATOM    971  CA  VAL A  64      -3.905  25.760  92.575  1.00  0.060          C  
ATOM    972  C   VAL A  64      -2.741  25.044  93.238  1.00  0.050          C  
ATOM    973  O   VAL A  64      -2.668  24.908  94.460  1.00  0.050          O  
ATOM    974  CB  VAL A  64      -3.805  27.277  92.844  1.00  0.100          C  
ATOM    975  CG1 VAL A  64      -2.388  27.810  92.424  1.00  0.100          C  
ATOM    976  CG2 VAL A  64      -4.880  27.984  92.045  1.00  0.100          C  
ATOM    977  H   VAL A  64      -5.540  25.367  93.924  1.00  0.110          H  
ATOM    978  HA  VAL A  64      -3.805  25.621  91.503  1.00  0.070          H  
ATOM    979  HB  VAL A  64      -3.939  27.470  93.906  1.00  0.120          H  
ATOM    980 1HG1 VAL A  64      -2.333  28.881  92.611  1.00  0.120          H  
ATOM    981 2HG1 VAL A  64      -1.604  27.314  92.997  1.00  0.120          H  
ATOM    982 3HG1 VAL A  64      -2.228  27.620  91.358  1.00  0.120          H  
ATOM    983 1HG2 VAL A  64      -4.826  29.057  92.220  1.00  0.120          H  
ATOM    984 2HG2 VAL A  64      -4.714  27.780  91.001  1.00  0.120          H  
ATOM    985 3HG2 VAL A  64      -5.861  27.620  92.337  1.00  0.120          H  
ATOM    986  N   PHE A  65      -1.846  24.587  92.384  1.00  0.050          N  
ATOM    987  CA  PHE A  65      -0.633  23.860  92.700  1.00  0.080          C  
ATOM    988  C   PHE A  65       0.589  24.728  92.417  1.00  0.050          C  
ATOM    989  O   PHE A  65       0.595  25.518  91.471  1.00  0.160          O  
ATOM    990  CB  PHE A  65      -0.592  22.580  91.871  1.00  0.100          C  
ATOM    991  CG  PHE A  65       0.634  21.750  92.010  1.00  0.100          C  
ATOM    992  CD1 PHE A  65       0.737  20.809  93.026  1.00  0.100          C  
ATOM    993  CD2 PHE A  65       1.689  21.881  91.111  1.00  0.100          C  
ATOM    994  CE1 PHE A  65       1.857  20.019  93.136  1.00  0.100          C  
ATOM    995  CE2 PHE A  65       2.800  21.089  91.229  1.00  0.100          C  
ATOM    996  CZ  PHE A  65       2.885  20.159  92.238  1.00  0.100          C  
ATOM    997  H   PHE A  65      -2.042  24.769  91.395  1.00  0.060          H  
ATOM    998  HA  PHE A  65      -0.642  23.604  93.760  1.00  0.100          H  
ATOM    999 1HB  PHE A  65      -1.439  21.963  92.160  1.00  0.120          H  
ATOM   1000 2HB  PHE A  65      -0.735  22.810  90.838  1.00  0.120          H  
ATOM   1001  HD1 PHE A  65      -0.083  20.690  93.737  1.00  0.120          H  
ATOM   1002  HD2 PHE A  65       1.625  22.614  90.308  1.00  0.120          H  
ATOM   1003  HE1 PHE A  65       1.926  19.277  93.936  1.00  0.120          H  
ATOM   1004  HE2 PHE A  65       3.610  21.188  90.528  1.00  0.120          H  
ATOM   1005  HZ  PHE A  65       3.765  19.530  92.328  1.00  0.120          H  
ATOM   1006  N   LYS A  66       1.616  24.649  93.251  1.00  0.130          N  
ATOM   1007  CA  LYS A  66       2.801  25.439  92.957  1.00  0.080          C  
ATOM   1008  C   LYS A  66       4.080  24.620  92.920  1.00  0.100          C  
ATOM   1009  O   LYS A  66       4.378  23.840  93.828  1.00  0.180          O  
ATOM   1010  CB  LYS A  66       2.932  26.575  93.976  1.00  0.130          C  
ATOM   1011  CG  LYS A  66       4.140  27.492  93.771  1.00  0.130          C  
ATOM   1012  CD  LYS A  66       4.114  28.663  94.753  1.00  0.130          C  
ATOM   1013  CE  LYS A  66       5.256  29.618  94.484  1.00  0.130          C  
ATOM   1014  NZ  LYS A  66       5.255  30.785  95.406  1.00  0.130          N  
ATOM   1015  H   LYS A  66       1.596  24.032  94.053  1.00  0.160          H  
ATOM   1016  HA  LYS A  66       2.690  25.884  91.970  1.00  0.100          H  
ATOM   1017 1HB  LYS A  66       2.035  27.194  93.935  1.00  0.160          H  
ATOM   1018 2HB  LYS A  66       2.998  26.156  94.979  1.00  0.160          H  
ATOM   1019 1HG  LYS A  66       5.057  26.926  93.949  1.00  0.160          H  
ATOM   1020 2HG  LYS A  66       4.166  27.856  92.746  1.00  0.160          H  
ATOM   1021 1HD  LYS A  66       3.168  29.199  94.664  1.00  0.160          H  
ATOM   1022 2HD  LYS A  66       4.202  28.282  95.769  1.00  0.160          H  
ATOM   1023 1HE  LYS A  66       6.195  29.081  94.592  1.00  0.160          H  
ATOM   1024 2HE  LYS A  66       5.172  29.982  93.459  1.00  0.160          H  
ATOM   1025 1HZ  LYS A  66       6.033  31.383  95.163  1.00  0.160          H  
ATOM   1026 2HZ  LYS A  66       4.393  31.301  95.302  1.00  0.160          H  
ATOM   1027 3HZ  LYS A  66       5.349  30.472  96.361  1.00  0.160          H  
ATOM   1028  N   VAL A  67       4.852  24.862  91.871  1.00  0.040          N  
ATOM   1029  CA  VAL A  67       6.158  24.258  91.696  1.00  0.060          C  
ATOM   1030  C   VAL A  67       7.169  25.200  92.327  1.00  0.060          C  
ATOM   1031  O   VAL A  67       7.369  26.310  91.835  1.00  0.060          O  
ATOM   1032  CB  VAL A  67       6.479  24.110  90.200  1.00  0.080          C  
ATOM   1033  CG1 VAL A  67       7.863  23.511  89.981  1.00  0.080          C  
ATOM   1034  CG2 VAL A  67       5.408  23.268  89.518  1.00  0.080          C  
ATOM   1035  H   VAL A  67       4.475  25.511  91.175  1.00  0.050          H  
ATOM   1036  HA  VAL A  67       6.185  23.289  92.195  1.00  0.070          H  
ATOM   1037  HB  VAL A  67       6.498  25.079  89.781  1.00  0.090          H  
ATOM   1038 1HG1 VAL A  67       8.059  23.462  88.926  1.00  0.090          H  
ATOM   1039 2HG1 VAL A  67       8.600  24.134  90.440  1.00  0.090          H  
ATOM   1040 3HG1 VAL A  67       7.912  22.507  90.406  1.00  0.090          H  
ATOM   1041 1HG2 VAL A  67       5.622  23.199  88.458  1.00  0.090          H  
ATOM   1042 2HG2 VAL A  67       5.412  22.282  89.953  1.00  0.090          H  
ATOM   1043 3HG2 VAL A  67       4.428  23.732  89.655  1.00  0.090          H  
ATOM   1044  N   LYS A  68       7.837  24.742  93.385  1.00  0.070          N  
ATOM   1045  CA  LYS A  68       8.804  25.550  94.144  1.00  0.100          C  
ATOM   1046  C   LYS A  68      10.103  25.859  93.394  1.00  0.040          C  
ATOM   1047  O   LYS A  68      10.862  26.743  93.793  1.00  0.050          O  
ATOM   1048  CB  LYS A  68       9.141  24.854  95.466  1.00  0.130          C  
ATOM   1049  CG  LYS A  68       9.955  23.554  95.332  1.00  0.130          C  
ATOM   1050  CD  LYS A  68      10.190  22.903  96.699  1.00  0.130          C  
ATOM   1051  CE  LYS A  68      11.031  21.631  96.581  1.00  0.130          C  
ATOM   1052  NZ  LYS A  68      11.238  20.975  97.906  1.00  0.130          N  
ATOM   1053  H   LYS A  68       7.607  23.812  93.713  1.00  0.080          H  
ATOM   1054  HA  LYS A  68       8.328  26.503  94.376  1.00  0.120          H  
ATOM   1055 1HB  LYS A  68       9.710  25.538  96.095  1.00  0.150          H  
ATOM   1056 2HB  LYS A  68       8.216  24.617  95.993  1.00  0.150          H  
ATOM   1057 1HG  LYS A  68       9.435  22.853  94.682  1.00  0.150          H  
ATOM   1058 2HG  LYS A  68      10.927  23.777  94.893  1.00  0.150          H  
ATOM   1059 1HD  LYS A  68      10.708  23.611  97.349  1.00  0.150          H  
ATOM   1060 2HD  LYS A  68       9.232  22.653  97.155  1.00  0.150          H  
ATOM   1061 1HE  LYS A  68      10.526  20.932  95.916  1.00  0.150          H  
ATOM   1062 2HE  LYS A  68      12.002  21.884  96.157  1.00  0.150          H  
ATOM   1063 1HZ  LYS A  68      11.796  20.141  97.785  1.00  0.150          H  
ATOM   1064 2HZ  LYS A  68      11.717  21.612  98.528  1.00  0.150          H  
ATOM   1065 3HZ  LYS A  68      10.344  20.725  98.304  1.00  0.150          H  
ATOM   1066  N   ASN A  69      10.376  25.084  92.358  1.00  0.050          N  
ATOM   1067  CA  ASN A  69      11.582  25.224  91.562  1.00  0.040          C  
ATOM   1068  C   ASN A  69      11.383  24.630  90.171  1.00  0.070          C  
ATOM   1069  O   ASN A  69      11.446  23.407  89.989  1.00  0.070          O  
ATOM   1070  CB  ASN A  69      12.769  24.588  92.259  1.00  0.060          C  
ATOM   1071  CG  ASN A  69      14.075  24.841  91.529  1.00  0.060          C  
ATOM   1072  OD1 ASN A  69      14.110  25.149  90.314  1.00  0.060          O  
ATOM   1073  ND2 ASN A  69      15.167  24.712  92.253  1.00  0.060          N  
ATOM   1074  H   ASN A  69       9.693  24.386  92.112  1.00  0.060          H  
ATOM   1075  HA  ASN A  69      11.787  26.288  91.435  1.00  0.050          H  
ATOM   1076 1HB  ASN A  69      12.851  24.984  93.273  1.00  0.070          H  
ATOM   1077 2HB  ASN A  69      12.610  23.513  92.339  1.00  0.070          H  
ATOM   1078 1HD2 ASN A  69      16.069  24.860  91.838  1.00  0.070          H  
ATOM   1079 2HD2 ASN A  69      15.099  24.465  93.220  1.00  0.070          H  
ATOM   1080  N   THR A  70      11.185  25.490  89.183  1.00  0.120          N  
ATOM   1081  CA  THR A  70      10.867  25.076  87.818  1.00  0.180          C  
ATOM   1082  C   THR A  70      12.008  24.388  87.111  1.00  0.140          C  
ATOM   1083  O   THR A  70      11.800  23.699  86.113  1.00  0.140          O  
ATOM   1084  CB  THR A  70      10.435  26.271  86.954  1.00  0.230          C  
ATOM   1085  OG1 THR A  70      11.479  27.251  86.960  1.00  0.230          O  
ATOM   1086  CG2 THR A  70       9.197  26.833  87.472  1.00  0.230          C  
ATOM   1087  H   THR A  70      11.201  26.492  89.409  1.00  0.140          H  
ATOM   1088  HA  THR A  70      10.036  24.381  87.868  1.00  0.220          H  
ATOM   1089  HB  THR A  70      10.278  25.937  85.932  1.00  0.270          H  
ATOM   1090  HG1 THR A  70      12.135  27.005  86.291  1.00  0.270          H  
ATOM   1091 1HG2 THR A  70       8.885  27.683  86.860  1.00  0.270          H  
ATOM   1092 2HG2 THR A  70       8.442  26.061  87.456  1.00  0.270          H  
ATOM   1093 3HG2 THR A  70       9.364  27.149  88.471  1.00  0.270          H  
ATOM   1094  N   THR A  71      13.212  24.462  87.658  1.00  0.120          N  
ATOM   1095  CA  THR A  71      14.340  23.846  86.981  1.00  0.110          C  
ATOM   1096  C   THR A  71      14.373  22.359  87.288  1.00  0.050          C  
ATOM   1097  O   THR A  71      15.172  21.614  86.721  1.00  0.090          O  
ATOM   1098  CB  THR A  71      15.687  24.514  87.335  1.00  0.160          C  
ATOM   1099  OG1 THR A  71      15.994  24.367  88.728  1.00  0.160          O  
ATOM   1100  CG2 THR A  71      15.635  25.982  86.984  1.00  0.160          C  
ATOM   1101  H   THR A  71      13.342  24.965  88.534  1.00  0.140          H  
ATOM   1102  HA  THR A  71      14.196  23.965  85.909  1.00  0.130          H  
ATOM   1103  HB  THR A  71      16.479  24.044  86.756  1.00  0.190          H  
ATOM   1104  HG1 THR A  71      15.316  24.779  89.267  1.00  0.190          H  
ATOM   1105 1HG2 THR A  71      16.590  26.449  87.216  1.00  0.190          H  
ATOM   1106 2HG2 THR A  71      15.432  26.091  85.923  1.00  0.190          H  
ATOM   1107 3HG2 THR A  71      14.846  26.469  87.555  1.00  0.190          H  
ATOM   1108  N   THR A  72      13.472  21.909  88.169  1.00  0.060          N  
ATOM   1109  CA  THR A  72      13.399  20.506  88.525  1.00  0.060          C  
ATOM   1110  C   THR A  72      12.301  19.814  87.711  1.00  0.100          C  
ATOM   1111  O   THR A  72      12.084  18.607  87.853  1.00  0.120          O  
ATOM   1112  CB  THR A  72      13.124  20.310  90.030  1.00  0.080          C  
ATOM   1113  OG1 THR A  72      11.820  20.807  90.379  1.00  0.080          O  
ATOM   1114  CG2 THR A  72      14.166  21.052  90.853  1.00  0.080          C  
ATOM   1115  H   THR A  72      12.823  22.557  88.614  1.00  0.070          H  
ATOM   1116  HA  THR A  72      14.349  20.032  88.283  1.00  0.070          H  
ATOM   1117  HB  THR A  72      13.172  19.249  90.267  1.00  0.100          H  
ATOM   1118  HG1 THR A  72      11.742  21.752  90.158  1.00  0.100          H  
ATOM   1119 1HG2 THR A  72      13.969  20.902  91.912  1.00  0.100          H  
ATOM   1120 2HG2 THR A  72      15.156  20.676  90.607  1.00  0.100          H  
ATOM   1121 3HG2 THR A  72      14.115  22.109  90.620  1.00  0.100          H  
ATOM   1122  N   LEU A  73      11.594  20.568  86.856  1.00  0.120          N  
ATOM   1123  CA  LEU A  73      10.542  19.969  86.051  1.00  0.160          C  
ATOM   1124  C   LEU A  73      11.131  19.228  84.874  1.00  0.110          C  
ATOM   1125  O   LEU A  73      12.005  19.744  84.176  1.00  0.090          O  
ATOM   1126  CB  LEU A  73       9.587  21.054  85.522  1.00  0.210          C  
ATOM   1127  CG  LEU A  73       8.726  21.805  86.556  1.00  0.210          C  
ATOM   1128  CD1 LEU A  73       8.059  23.015  85.874  1.00  0.210          C  
ATOM   1129  CD2 LEU A  73       7.632  20.852  87.115  1.00  0.210          C  
ATOM   1130  H   LEU A  73      11.801  21.561  86.739  1.00  0.140          H  
ATOM   1131  HA  LEU A  73       9.997  19.251  86.659  1.00  0.190          H  
ATOM   1132 1HB  LEU A  73      10.184  21.799  84.992  1.00  0.250          H  
ATOM   1133 2HB  LEU A  73       8.922  20.587  84.807  1.00  0.250          H  
ATOM   1134  HG  LEU A  73       9.358  22.157  87.367  1.00  0.250          H  
ATOM   1135 1HD1 LEU A  73       7.455  23.555  86.597  1.00  0.250          H  
ATOM   1136 2HD1 LEU A  73       8.835  23.680  85.483  1.00  0.250          H  
ATOM   1137 3HD1 LEU A  73       7.430  22.678  85.059  1.00  0.250          H  
ATOM   1138 1HD2 LEU A  73       7.024  21.378  87.835  1.00  0.250          H  
ATOM   1139 2HD2 LEU A  73       6.995  20.497  86.299  1.00  0.250          H  
ATOM   1140 3HD2 LEU A  73       8.091  19.999  87.604  1.00  0.250          H  
ATOM   1141  N   GLN A  74      10.618  18.033  84.603  1.00  0.090          N  
ATOM   1142  CA  GLN A  74      11.097  17.306  83.437  1.00  0.050          C  
ATOM   1143  C   GLN A  74      10.344  17.778  82.214  1.00  0.020          C  
ATOM   1144  O   GLN A  74       9.109  17.821  82.185  1.00  0.080          O  
ATOM   1145  CB  GLN A  74      10.959  15.795  83.603  1.00  0.090          C  
ATOM   1146  CG  GLN A  74      11.844  15.190  84.647  1.00  0.090          C  
ATOM   1147  CD  GLN A  74      11.630  13.695  84.755  1.00  0.090          C  
ATOM   1148  OE1 GLN A  74      10.958  13.095  83.895  1.00  0.090          O  
ATOM   1149  NE2 GLN A  74      12.196  13.096  85.799  1.00  0.090          N  
ATOM   1150  H   GLN A  74       9.900  17.644  85.204  1.00  0.110          H  
ATOM   1151  HA  GLN A  74      12.154  17.535  83.286  1.00  0.060          H  
ATOM   1152 1HB  GLN A  74       9.965  15.562  83.885  1.00  0.100          H  
ATOM   1153 2HB  GLN A  74      11.149  15.305  82.659  1.00  0.100          H  
ATOM   1154 1HG  GLN A  74      12.884  15.376  84.377  1.00  0.100          H  
ATOM   1155 2HG  GLN A  74      11.620  15.649  85.612  1.00  0.100          H  
ATOM   1156 1HE2 GLN A  74      12.111  12.108  85.939  1.00  0.100          H  
ATOM   1157 2HE2 GLN A  74      12.725  13.637  86.456  1.00  0.100          H  
ATOM   1158  N   GLN A  75      11.090  18.097  81.177  1.00  0.020          N  
ATOM   1159  CA  GLN A  75      10.515  18.634  79.965  1.00  0.040          C  
ATOM   1160  C   GLN A  75      10.899  17.928  78.686  1.00  0.060          C  
ATOM   1161  O   GLN A  75      12.052  17.569  78.458  1.00  0.060          O  
ATOM   1162  CB  GLN A  75      10.914  20.107  79.858  1.00  0.050          C  
ATOM   1163  CG  GLN A  75      10.421  20.827  78.618  1.00  0.050          C  
ATOM   1164  CD  GLN A  75      10.679  22.287  78.710  1.00  0.050          C  
ATOM   1165  OE1 GLN A  75      10.786  22.842  79.800  1.00  0.050          O  
ATOM   1166  NE2 GLN A  75      10.794  22.937  77.585  1.00  0.050          N  
ATOM   1167  H   GLN A  75      12.104  18.029  81.258  1.00  0.020          H  
ATOM   1168  HA  GLN A  75       9.433  18.577  80.054  1.00  0.050          H  
ATOM   1169 1HB  GLN A  75      10.550  20.638  80.735  1.00  0.060          H  
ATOM   1170 2HB  GLN A  75      12.003  20.179  79.870  1.00  0.060          H  
ATOM   1171 1HG  GLN A  75      10.967  20.455  77.749  1.00  0.060          H  
ATOM   1172 2HG  GLN A  75       9.356  20.662  78.480  1.00  0.060          H  
ATOM   1173 1HE2 GLN A  75      10.942  23.927  77.598  1.00  0.060          H  
ATOM   1174 2HE2 GLN A  75      10.716  22.452  76.713  1.00  0.060          H  
ATOM   1175  N   HIS A  76       9.905  17.740  77.838  1.00  0.070          N  
ATOM   1176  CA  HIS A  76      10.112  17.193  76.509  1.00  0.070          C  
ATOM   1177  C   HIS A  76       9.843  18.274  75.482  1.00  0.070          C  
ATOM   1178  O   HIS A  76       8.784  18.908  75.483  1.00  0.160          O  
ATOM   1179  CB  HIS A  76       9.218  15.992  76.231  1.00  0.100          C  
ATOM   1180  CG  HIS A  76       9.345  15.484  74.832  1.00  0.100          C  
ATOM   1181  ND1 HIS A  76      10.453  14.812  74.393  1.00  0.100          N  
ATOM   1182  CD2 HIS A  76       8.497  15.562  73.771  1.00  0.100          C  
ATOM   1183  CE1 HIS A  76      10.291  14.489  73.110  1.00  0.100          C  
ATOM   1184  NE2 HIS A  76       9.109  14.939  72.712  1.00  0.100          N  
ATOM   1185  H   HIS A  76       8.964  18.000  78.151  1.00  0.080          H  
ATOM   1186  HA  HIS A  76      11.146  16.868  76.394  1.00  0.080          H  
ATOM   1187 1HB  HIS A  76       9.487  15.177  76.904  1.00  0.120          H  
ATOM   1188 2HB  HIS A  76       8.204  16.245  76.421  1.00  0.120          H  
ATOM   1189  HD1 HIS A  76      11.324  14.758  74.940  1.00  0.120          H  
ATOM   1190  HD2 HIS A  76       7.511  16.005  73.651  1.00  0.120          H  
ATOM   1191  HE1 HIS A  76      11.070  13.943  72.569  1.00  0.120          H  
ATOM   1192  N   LEU A  77      10.812  18.523  74.616  1.00  0.070          N  
ATOM   1193  CA  LEU A  77      10.657  19.554  73.601  1.00  0.090          C  
ATOM   1194  C   LEU A  77      10.274  18.927  72.287  1.00  0.090          C  
ATOM   1195  O   LEU A  77      10.888  17.939  71.882  1.00  0.120          O  
ATOM   1196  CB  LEU A  77      11.966  20.351  73.470  1.00  0.120          C  
ATOM   1197  CG  LEU A  77      11.983  21.555  72.478  1.00  0.120          C  
ATOM   1198  CD1 LEU A  77      12.913  22.581  73.019  1.00  0.120          C  
ATOM   1199  CD2 LEU A  77      12.497  21.118  71.087  1.00  0.120          C  
ATOM   1200  H   LEU A  77      11.663  17.977  74.654  1.00  0.080          H  
ATOM   1201  HA  LEU A  77       9.858  20.218  73.895  1.00  0.110          H  
ATOM   1202 1HB  LEU A  77      12.237  20.727  74.456  1.00  0.140          H  
ATOM   1203 2HB  LEU A  77      12.747  19.661  73.147  1.00  0.140          H  
ATOM   1204  HG  LEU A  77      10.981  21.983  72.388  1.00  0.140          H  
ATOM   1205 1HD1 LEU A  77      12.959  23.432  72.351  1.00  0.140          H  
ATOM   1206 2HD1 LEU A  77      12.559  22.899  73.997  1.00  0.140          H  
ATOM   1207 3HD1 LEU A  77      13.902  22.141  73.110  1.00  0.140          H  
ATOM   1208 1HD2 LEU A  77      12.519  21.977  70.421  1.00  0.140          H  
ATOM   1209 2HD2 LEU A  77      13.503  20.706  71.175  1.00  0.140          H  
ATOM   1210 3HD2 LEU A  77      11.871  20.370  70.654  1.00  0.140          H  
ATOM   1211  N   ILE A  78       9.304  19.516  71.592  1.00  0.100          N  
ATOM   1212  CA  ILE A  78       8.929  18.974  70.306  1.00  0.120          C  
ATOM   1213  C   ILE A  78       9.611  19.740  69.179  1.00  0.080          C  
ATOM   1214  O   ILE A  78       9.346  20.919  68.936  1.00  0.070          O  
ATOM   1215  CB  ILE A  78       7.407  19.010  70.185  1.00  0.160          C  
ATOM   1216  CG1 ILE A  78       6.815  18.140  71.346  1.00  0.160          C  
ATOM   1217  CG2 ILE A  78       6.967  18.538  68.821  1.00  0.160          C  
ATOM   1218  CD1 ILE A  78       5.351  18.275  71.553  1.00  0.160          C  
ATOM   1219  H   ILE A  78       8.792  20.331  71.952  1.00  0.120          H  
ATOM   1220  HA  ILE A  78       9.252  17.935  70.257  1.00  0.140          H  
ATOM   1221  HB  ILE A  78       7.063  20.033  70.331  1.00  0.190          H  
ATOM   1222 1HG1 ILE A  78       7.045  17.094  71.146  1.00  0.190          H  
ATOM   1223 2HG1 ILE A  78       7.294  18.424  72.281  1.00  0.190          H  
ATOM   1224 1HG2 ILE A  78       5.906  18.593  68.772  1.00  0.190          H  
ATOM   1225 2HG2 ILE A  78       7.394  19.179  68.046  1.00  0.190          H  
ATOM   1226 3HG2 ILE A  78       7.295  17.510  68.661  1.00  0.190          H  
ATOM   1227 1HD1 ILE A  78       5.059  17.646  72.383  1.00  0.190          H  
ATOM   1228 2HD1 ILE A  78       5.139  19.301  71.786  1.00  0.190          H  
ATOM   1229 3HD1 ILE A  78       4.806  17.981  70.672  1.00  0.190          H  
ATOM   1230  N   ASP A  79      10.512  19.059  68.494  1.00  0.100          N  
ATOM   1231  CA  ASP A  79      11.316  19.708  67.479  1.00  0.100          C  
ATOM   1232  C   ASP A  79      10.485  20.331  66.378  1.00  0.090          C  
ATOM   1233  O   ASP A  79       9.562  19.717  65.842  1.00  0.090          O  
ATOM   1234  CB  ASP A  79      12.278  18.707  66.844  1.00  0.140          C  
ATOM   1235  CG  ASP A  79      13.424  18.268  67.756  1.00  0.140          C  
ATOM   1236  OD1 ASP A  79      13.645  18.876  68.770  1.00  0.140          O  
ATOM   1237  OD2 ASP A  79      14.062  17.309  67.417  1.00  0.140          O  
ATOM   1238  H   ASP A  79      10.684  18.089  68.733  1.00  0.120          H  
ATOM   1239  HA  ASP A  79      11.895  20.498  67.958  1.00  0.120          H  
ATOM   1240 1HB  ASP A  79      11.723  17.821  66.535  1.00  0.170          H  
ATOM   1241 2HB  ASP A  79      12.706  19.146  65.941  1.00  0.170          H  
ATOM   1242  N   GLY A  80      10.859  21.548  66.003  1.00  0.090          N  
ATOM   1243  CA  GLY A  80      10.223  22.270  64.908  1.00  0.100          C  
ATOM   1244  C   GLY A  80       9.033  23.127  65.324  1.00  0.100          C  
ATOM   1245  O   GLY A  80       8.616  24.004  64.565  1.00  0.100          O  
ATOM   1246  H   GLY A  80      11.617  21.990  66.503  1.00  0.110          H  
ATOM   1247 1HA  GLY A  80      10.959  22.870  64.390  1.00  0.120          H  
ATOM   1248 2HA  GLY A  80       9.878  21.539  64.178  1.00  0.120          H  
ATOM   1249  N   ARG A  81       8.555  22.942  66.556  1.00  0.100          N  
ATOM   1250  CA  ARG A  81       7.370  23.621  67.056  1.00  0.110          C  
ATOM   1251  C   ARG A  81       7.547  24.392  68.343  1.00  0.120          C  
ATOM   1252  O   ARG A  81       8.261  23.963  69.246  1.00  0.120          O  
ATOM   1253  CB  ARG A  81       6.308  22.571  67.354  1.00  0.150          C  
ATOM   1254  CG  ARG A  81       5.707  21.900  66.195  1.00  0.150          C  
ATOM   1255  CD  ARG A  81       4.744  20.892  66.575  1.00  0.150          C  
ATOM   1256  NE  ARG A  81       3.915  20.544  65.448  1.00  0.150          N  
ATOM   1257  CZ  ARG A  81       4.183  19.650  64.475  1.00  0.150          C  
ATOM   1258  NH1 ARG A  81       5.303  18.950  64.479  1.00  0.150          N  
ATOM   1259  NH2 ARG A  81       3.301  19.487  63.506  1.00  0.150          N  
ATOM   1260  H   ARG A  81       8.991  22.251  67.180  1.00  0.120          H  
ATOM   1261  HA  ARG A  81       7.018  24.307  66.286  1.00  0.130          H  
ATOM   1262 1HB  ARG A  81       6.776  21.782  67.950  1.00  0.180          H  
ATOM   1263 2HB  ARG A  81       5.538  22.989  67.963  1.00  0.180          H  
ATOM   1264 1HG  ARG A  81       5.193  22.604  65.577  1.00  0.180          H  
ATOM   1265 2HG  ARG A  81       6.496  21.408  65.638  1.00  0.180          H  
ATOM   1266 1HD  ARG A  81       5.266  20.020  66.909  1.00  0.180          H  
ATOM   1267 2HD  ARG A  81       4.098  21.259  67.374  1.00  0.180          H  
ATOM   1268  HE  ARG A  81       3.010  21.032  65.407  1.00  0.180          H  
ATOM   1269 1HH1 ARG A  81       5.974  19.075  65.221  1.00  0.180          H  
ATOM   1270 2HH1 ARG A  81       5.488  18.285  63.743  1.00  0.180          H  
ATOM   1271 1HH2 ARG A  81       2.451  20.064  63.499  1.00  0.180          H  
ATOM   1272 2HH2 ARG A  81       3.466  18.832  62.761  1.00  0.180          H  
ATOM   1273  N   ASP A  82       6.769  25.453  68.528  1.00  0.140          N  
ATOM   1274  CA  ASP A  82       6.762  26.112  69.826  1.00  0.140          C  
ATOM   1275  C   ASP A  82       5.821  25.354  70.789  1.00  0.130          C  
ATOM   1276  O   ASP A  82       4.896  25.919  71.370  1.00  0.170          O  
ATOM   1277  CB  ASP A  82       6.330  27.572  69.653  1.00  0.200          C  
ATOM   1278  CG  ASP A  82       7.380  28.468  68.923  1.00  0.200          C  
ATOM   1279  OD1 ASP A  82       8.562  28.422  69.246  1.00  0.200          O  
ATOM   1280  OD2 ASP A  82       6.978  29.190  68.055  1.00  0.200          O  
ATOM   1281  H   ASP A  82       6.223  25.836  67.766  1.00  0.170          H  
ATOM   1282  HA  ASP A  82       7.764  26.086  70.235  1.00  0.170          H  
ATOM   1283 1HB  ASP A  82       5.392  27.606  69.093  1.00  0.240          H  
ATOM   1284 2HB  ASP A  82       6.133  28.009  70.637  1.00  0.240          H  
ATOM   1285  N   MET A  83       6.112  24.071  71.013  1.00  0.080          N  
ATOM   1286  CA  MET A  83       5.275  23.206  71.839  1.00  0.070          C  
ATOM   1287  C   MET A  83       6.154  22.293  72.695  1.00  0.040          C  
ATOM   1288  O   MET A  83       7.150  21.726  72.216  1.00  0.070          O  
ATOM   1289  CB  MET A  83       4.355  22.352  70.939  1.00  0.100          C  
ATOM   1290  CG  MET A  83       3.281  21.504  71.686  1.00  0.100          C  
ATOM   1291  SD  MET A  83       2.253  20.410  70.575  1.00  0.100          S  
ATOM   1292  CE  MET A  83       1.259  21.502  69.522  1.00  0.100          C  
ATOM   1293  H   MET A  83       6.962  23.715  70.570  1.00  0.100          H  
ATOM   1294  HA  MET A  83       4.674  23.818  72.510  1.00  0.080          H  
ATOM   1295 1HB  MET A  83       3.834  23.004  70.248  1.00  0.120          H  
ATOM   1296 2HB  MET A  83       4.966  21.667  70.349  1.00  0.120          H  
ATOM   1297 1HG  MET A  83       3.734  20.891  72.456  1.00  0.120          H  
ATOM   1298 2HG  MET A  83       2.612  22.197  72.193  1.00  0.120          H  
ATOM   1299 1HE  MET A  83       0.637  20.906  68.862  1.00  0.120          H  
ATOM   1300 2HE  MET A  83       0.629  22.135  70.115  1.00  0.120          H  
ATOM   1301 3HE  MET A  83       1.909  22.115  68.928  1.00  0.120          H  
ATOM   1302  N   ILE A  84       5.790  22.188  73.970  1.00  0.060          N  
ATOM   1303  CA  ILE A  84       6.483  21.331  74.932  1.00  0.070          C  
ATOM   1304  C   ILE A  84       5.557  20.504  75.810  1.00  0.100          C  
ATOM   1305  O   ILE A  84       4.399  20.860  76.052  1.00  0.200          O  
ATOM   1306  CB  ILE A  84       7.390  22.176  75.845  1.00  0.090          C  
ATOM   1307  CG1 ILE A  84       6.508  23.205  76.647  1.00  0.090          C  
ATOM   1308  CG2 ILE A  84       8.457  22.835  75.017  1.00  0.090          C  
ATOM   1309  CD1 ILE A  84       7.239  24.003  77.704  1.00  0.090          C  
ATOM   1310  H   ILE A  84       4.964  22.720  74.269  1.00  0.070          H  
ATOM   1311  HA  ILE A  84       7.111  20.634  74.375  1.00  0.080          H  
ATOM   1312  HB  ILE A  84       7.865  21.525  76.581  1.00  0.110          H  
ATOM   1313 1HG1 ILE A  84       6.039  23.886  75.947  1.00  0.110          H  
ATOM   1314 2HG1 ILE A  84       5.728  22.660  77.162  1.00  0.110          H  
ATOM   1315 1HG2 ILE A  84       9.104  23.420  75.628  1.00  0.110          H  
ATOM   1316 2HG2 ILE A  84       9.028  22.097  74.511  1.00  0.110          H  
ATOM   1317 3HG2 ILE A  84       8.000  23.451  74.302  1.00  0.110          H  
ATOM   1318 1HD1 ILE A  84       6.535  24.665  78.211  1.00  0.110          H  
ATOM   1319 2HD1 ILE A  84       7.665  23.325  78.406  1.00  0.110          H  
ATOM   1320 3HD1 ILE A  84       8.027  24.605  77.276  1.00  0.110          H  
ATOM   1321  N   ILE A  85       6.103  19.442  76.377  1.00  0.050          N  
ATOM   1322  CA  ILE A  85       5.360  18.660  77.344  1.00  0.050          C  
ATOM   1323  C   ILE A  85       6.071  18.714  78.702  1.00  0.080          C  
ATOM   1324  O   ILE A  85       7.263  18.411  78.818  1.00  0.120          O  
ATOM   1325  CB  ILE A  85       5.173  17.196  76.860  1.00  0.070          C  
ATOM   1326  CG1 ILE A  85       4.408  17.182  75.475  1.00  0.070          C  
ATOM   1327  CG2 ILE A  85       4.402  16.398  77.922  1.00  0.070          C  
ATOM   1328  CD1 ILE A  85       4.338  15.817  74.776  1.00  0.070          C  
ATOM   1329  H   ILE A  85       7.061  19.184  76.122  1.00  0.060          H  
ATOM   1330  HA  ILE A  85       4.373  19.098  77.476  1.00  0.060          H  
ATOM   1331  HB  ILE A  85       6.129  16.739  76.709  1.00  0.080          H  
ATOM   1332 1HG1 ILE A  85       3.416  17.541  75.629  1.00  0.080          H  
ATOM   1333 2HG1 ILE A  85       4.913  17.864  74.802  1.00  0.080          H  
ATOM   1334 1HG2 ILE A  85       4.275  15.369  77.607  1.00  0.080          H  
ATOM   1335 2HG2 ILE A  85       4.946  16.406  78.862  1.00  0.080          H  
ATOM   1336 3HG2 ILE A  85       3.435  16.856  78.064  1.00  0.080          H  
ATOM   1337 1HD1 ILE A  85       3.808  15.916  73.838  1.00  0.080          H  
ATOM   1338 2HD1 ILE A  85       5.346  15.456  74.582  1.00  0.080          H  
ATOM   1339 3HD1 ILE A  85       3.816  15.103  75.395  1.00  0.080          H  
ATOM   1340  N   ILE A  86       5.339  19.115  79.740  1.00  0.100          N  
ATOM   1341  CA  ILE A  86       5.901  19.151  81.088  1.00  0.180          C  
ATOM   1342  C   ILE A  86       5.369  18.035  81.949  1.00  0.070          C  
ATOM   1343  O   ILE A  86       4.159  17.860  82.101  1.00  0.140          O  
ATOM   1344  CB  ILE A  86       5.616  20.503  81.812  1.00  0.220          C  
ATOM   1345  CG1 ILE A  86       6.221  21.715  81.035  1.00  0.220          C  
ATOM   1346  CG2 ILE A  86       6.129  20.459  83.290  1.00  0.220          C  
ATOM   1347  CD1 ILE A  86       7.741  21.673  80.892  1.00  0.220          C  
ATOM   1348  H   ILE A  86       4.367  19.406  79.589  1.00  0.120          H  
ATOM   1349  HA  ILE A  86       6.976  19.000  81.029  1.00  0.220          H  
ATOM   1350  HB  ILE A  86       4.535  20.666  81.830  1.00  0.260          H  
ATOM   1351 1HG1 ILE A  86       5.783  21.746  80.034  1.00  0.260          H  
ATOM   1352 2HG1 ILE A  86       5.950  22.629  81.557  1.00  0.260          H  
ATOM   1353 1HG2 ILE A  86       5.893  21.397  83.780  1.00  0.260          H  
ATOM   1354 2HG2 ILE A  86       5.647  19.656  83.836  1.00  0.260          H  
ATOM   1355 3HG2 ILE A  86       7.198  20.294  83.311  1.00  0.260          H  
ATOM   1356 1HD1 ILE A  86       8.091  22.528  80.359  1.00  0.260          H  
ATOM   1357 2HD1 ILE A  86       8.224  21.667  81.864  1.00  0.260          H  
ATOM   1358 3HD1 ILE A  86       8.024  20.793  80.352  1.00  0.260          H  
ATOM   1359  N   ARG A  87       6.285  17.279  82.529  1.00  0.050          N  
ATOM   1360  CA  ARG A  87       5.910  16.209  83.427  1.00  0.090          C  
ATOM   1361  C   ARG A  87       5.844  16.841  84.799  1.00  0.080          C  
ATOM   1362  O   ARG A  87       6.809  17.464  85.252  1.00  0.050          O  
ATOM   1363  CB  ARG A  87       6.918  15.089  83.390  1.00  0.110          C  
ATOM   1364  CG  ARG A  87       6.593  13.874  84.217  1.00  0.110          C  
ATOM   1365  CD  ARG A  87       7.686  12.887  84.121  1.00  0.110          C  
ATOM   1366  NE  ARG A  87       7.376  11.650  84.811  1.00  0.110          N  
ATOM   1367  CZ  ARG A  87       8.231  10.609  84.980  1.00  0.110          C  
ATOM   1368  NH1 ARG A  87       9.475  10.660  84.528  1.00  0.110          N  
ATOM   1369  NH2 ARG A  87       7.809   9.521  85.611  1.00  0.110          N  
ATOM   1370  H   ARG A  87       7.274  17.478  82.352  1.00  0.060          H  
ATOM   1371  HA  ARG A  87       4.922  15.829  83.180  1.00  0.110          H  
ATOM   1372 1HB  ARG A  87       7.070  14.767  82.368  1.00  0.130          H  
ATOM   1373 2HB  ARG A  87       7.843  15.473  83.744  1.00  0.130          H  
ATOM   1374 1HG  ARG A  87       6.477  14.158  85.267  1.00  0.130          H  
ATOM   1375 2HG  ARG A  87       5.668  13.418  83.857  1.00  0.130          H  
ATOM   1376 1HD  ARG A  87       7.901  12.664  83.072  1.00  0.130          H  
ATOM   1377 2HD  ARG A  87       8.559  13.324  84.588  1.00  0.130          H  
ATOM   1378  HE  ARG A  87       6.440  11.551  85.183  1.00  0.130          H  
ATOM   1379 1HH1 ARG A  87       9.839  11.499  84.058  1.00  0.130          H  
ATOM   1380 2HH1 ARG A  87      10.090   9.874  84.663  1.00  0.130          H  
ATOM   1381 1HH2 ARG A  87       6.861   9.474  85.960  1.00  0.130          H  
ATOM   1382 2HH2 ARG A  87       8.431   8.738  85.745  1.00  0.130          H  
ATOM   1383  N   MET A  88       4.707  16.705  85.443  1.00  0.110          N  
ATOM   1384  CA  MET A  88       4.509  17.337  86.725  1.00  0.120          C  
ATOM   1385  C   MET A  88       5.108  16.507  87.863  1.00  0.110          C  
ATOM   1386  O   MET A  88       5.240  15.293  87.715  1.00  0.120          O  
ATOM   1387  CB  MET A  88       3.032  17.628  86.888  1.00  0.160          C  
ATOM   1388  CG  MET A  88       2.517  18.621  85.841  1.00  0.160          C  
ATOM   1389  SD  MET A  88       3.387  20.196  85.936  1.00  0.160          S  
ATOM   1390  CE  MET A  88       2.785  20.853  87.458  1.00  0.160          C  
ATOM   1391  H   MET A  88       3.952  16.154  85.017  1.00  0.130          H  
ATOM   1392  HA  MET A  88       5.028  18.279  86.669  1.00  0.140          H  
ATOM   1393 1HB  MET A  88       2.477  16.700  86.745  1.00  0.200          H  
ATOM   1394 2HB  MET A  88       2.817  17.980  87.870  1.00  0.200          H  
ATOM   1395 1HG  MET A  88       2.660  18.207  84.838  1.00  0.200          H  
ATOM   1396 2HG  MET A  88       1.460  18.807  85.981  1.00  0.200          H  
ATOM   1397 1HE  MET A  88       3.272  21.799  87.638  1.00  0.200          H  
ATOM   1398 2HE  MET A  88       1.708  20.986  87.395  1.00  0.200          H  
ATOM   1399 3HE  MET A  88       3.005  20.194  88.266  1.00  0.200          H  
ATOM   1400  N   PRO A  89       5.464  17.112  89.021  1.00  0.130          N  
ATOM   1401  CA  PRO A  89       6.021  16.437  90.179  1.00  0.130          C  
ATOM   1402  C   PRO A  89       5.074  15.343  90.632  1.00  0.150          C  
ATOM   1403  O   PRO A  89       3.863  15.505  90.527  1.00  0.210          O  
ATOM   1404  CB  PRO A  89       6.111  17.563  91.224  1.00  0.200          C  
ATOM   1405  CG  PRO A  89       6.202  18.833  90.410  1.00  0.200          C  
ATOM   1406  CD  PRO A  89       5.310  18.580  89.221  1.00  0.200          C  
ATOM   1407  HA  PRO A  89       7.010  16.028  89.928  1.00  0.160          H  
ATOM   1408 1HB  PRO A  89       5.229  17.539  91.878  1.00  0.230          H  
ATOM   1409 2HB  PRO A  89       6.991  17.407  91.868  1.00  0.230          H  
ATOM   1410 1HG  PRO A  89       5.880  19.702  91.008  1.00  0.230          H  
ATOM   1411 2HG  PRO A  89       7.247  19.023  90.118  1.00  0.230          H  
ATOM   1412 1HD  PRO A  89       4.279  18.812  89.483  1.00  0.230          H  
ATOM   1413 2HD  PRO A  89       5.686  19.179  88.402  1.00  0.230          H  
ATOM   1414  N   LYS A  90       5.631  14.253  91.158  1.00  0.120          N  
ATOM   1415  CA  LYS A  90       4.875  13.088  91.648  1.00  0.140          C  
ATOM   1416  C   LYS A  90       3.712  13.393  92.608  1.00  0.140          C  
ATOM   1417  O   LYS A  90       2.825  12.563  92.787  1.00  0.140          O  
ATOM   1418  CB  LYS A  90       5.823  12.121  92.373  1.00  0.190          C  
ATOM   1419  CG  LYS A  90       6.329  12.635  93.743  1.00  0.190          C  
ATOM   1420  CD  LYS A  90       7.278  11.656  94.428  1.00  0.190          C  
ATOM   1421  CE  LYS A  90       7.773  12.195  95.800  1.00  0.190          C  
ATOM   1422  NZ  LYS A  90       6.677  12.256  96.858  1.00  0.190          N  
ATOM   1423  H   LYS A  90       6.640  14.209  91.192  1.00  0.140          H  
ATOM   1424  HA  LYS A  90       4.453  12.580  90.779  1.00  0.170          H  
ATOM   1425 1HB  LYS A  90       5.311  11.174  92.542  1.00  0.230          H  
ATOM   1426 2HB  LYS A  90       6.689  11.919  91.744  1.00  0.230          H  
ATOM   1427 1HG  LYS A  90       6.819  13.601  93.628  1.00  0.230          H  
ATOM   1428 2HG  LYS A  90       5.480  12.761  94.402  1.00  0.230          H  
ATOM   1429 1HD  LYS A  90       6.762  10.709  94.586  1.00  0.230          H  
ATOM   1430 2HD  LYS A  90       8.141  11.477  93.788  1.00  0.230          H  
ATOM   1431 1HE  LYS A  90       8.568  11.545  96.159  1.00  0.230          H  
ATOM   1432 2HE  LYS A  90       8.174  13.199  95.658  1.00  0.230          H  
ATOM   1433 1HZ  LYS A  90       7.066  12.609  97.715  1.00  0.230          H  
ATOM   1434 2HZ  LYS A  90       5.890  12.886  96.583  1.00  0.230          H  
ATOM   1435 3HZ  LYS A  90       6.306  11.338  97.015  1.00  0.230          H  
ATOM   1436  N   ASP A  91       3.728  14.568  93.238  1.00  0.140          N  
ATOM   1437  CA  ASP A  91       2.707  14.945  94.208  1.00  0.140          C  
ATOM   1438  C   ASP A  91       1.539  15.705  93.568  1.00  0.110          C  
ATOM   1439  O   ASP A  91       0.597  16.112  94.253  1.00  0.110          O  
ATOM   1440  CB  ASP A  91       3.353  15.823  95.278  1.00  0.200          C  
ATOM   1441  CG  ASP A  91       4.452  15.082  96.085  1.00  0.200          C  
ATOM   1442  OD1 ASP A  91       4.378  13.880  96.283  1.00  0.200          O  
ATOM   1443  OD2 ASP A  91       5.389  15.730  96.459  1.00  0.200          O  
ATOM   1444  H   ASP A  91       4.484  15.202  93.037  1.00  0.170          H  
ATOM   1445  HA  ASP A  91       2.318  14.038  94.669  1.00  0.170          H  
ATOM   1446 1HB  ASP A  91       3.792  16.701  94.806  1.00  0.240          H  
ATOM   1447 2HB  ASP A  91       2.586  16.172  95.971  1.00  0.240          H  
ATOM   1448  N   PHE A  92       1.611  15.910  92.256  1.00  0.080          N  
ATOM   1449  CA  PHE A  92       0.607  16.636  91.493  1.00  0.050          C  
ATOM   1450  C   PHE A  92      -0.552  15.723  91.070  1.00  0.070          C  
ATOM   1451  O   PHE A  92      -0.298  14.653  90.518  1.00  0.080          O  
ATOM   1452  CB  PHE A  92       1.260  17.206  90.237  1.00  0.080          C  
ATOM   1453  CG  PHE A  92       0.343  17.948  89.353  1.00  0.080          C  
ATOM   1454  CD1 PHE A  92      -0.088  19.178  89.686  1.00  0.080          C  
ATOM   1455  CD2 PHE A  92      -0.084  17.397  88.178  1.00  0.080          C  
ATOM   1456  CE1 PHE A  92      -0.935  19.880  88.888  1.00  0.080          C  
ATOM   1457  CE2 PHE A  92      -0.929  18.078  87.358  1.00  0.080          C  
ATOM   1458  CZ  PHE A  92      -1.361  19.333  87.714  1.00  0.080          C  
ATOM   1459  H   PHE A  92       2.420  15.549  91.742  1.00  0.100          H  
ATOM   1460  HA  PHE A  92       0.271  17.466  92.098  1.00  0.060          H  
ATOM   1461 1HB  PHE A  92       2.077  17.863  90.519  1.00  0.100          H  
ATOM   1462 2HB  PHE A  92       1.696  16.390  89.663  1.00  0.100          H  
ATOM   1463  HD1 PHE A  92       0.245  19.582  90.602  1.00  0.100          H  
ATOM   1464  HD2 PHE A  92       0.251  16.393  87.907  1.00  0.100          H  
ATOM   1465  HE1 PHE A  92      -1.274  20.868  89.190  1.00  0.100          H  
ATOM   1466  HE2 PHE A  92      -1.260  17.609  86.440  1.00  0.100          H  
ATOM   1467  HZ  PHE A  92      -2.043  19.883  87.071  1.00  0.100          H  
ATOM   1468  N   PRO A  93      -1.829  16.070  91.343  1.00  0.100          N  
ATOM   1469  CA  PRO A  93      -2.993  15.307  90.929  1.00  0.120          C  
ATOM   1470  C   PRO A  93      -2.974  15.121  89.410  1.00  0.120          C  
ATOM   1471  O   PRO A  93      -2.721  16.091  88.711  1.00  0.170          O  
ATOM   1472  CB  PRO A  93      -4.155  16.218  91.352  1.00  0.180          C  
ATOM   1473  CG  PRO A  93      -3.607  17.023  92.504  1.00  0.180          C  
ATOM   1474  CD  PRO A  93      -2.148  17.265  92.154  1.00  0.180          C  
ATOM   1475  HA  PRO A  93      -2.994  14.367  91.491  1.00  0.140          H  
ATOM   1476 1HB  PRO A  93      -4.466  16.848  90.501  1.00  0.220          H  
ATOM   1477 2HB  PRO A  93      -5.031  15.613  91.631  1.00  0.220          H  
ATOM   1478 1HG  PRO A  93      -4.182  17.958  92.613  1.00  0.220          H  
ATOM   1479 2HG  PRO A  93      -3.726  16.467  93.446  1.00  0.220          H  
ATOM   1480 1HD  PRO A  93      -2.027  18.187  91.570  1.00  0.220          H  
ATOM   1481 2HD  PRO A  93      -1.583  17.273  93.102  1.00  0.220          H  
ATOM   1482  N   PRO A  94      -3.288  13.936  88.878  1.00  0.110          N  
ATOM   1483  CA  PRO A  94      -3.322  13.609  87.462  1.00  0.110          C  
ATOM   1484  C   PRO A  94      -4.539  14.166  86.751  1.00  0.080          C  
ATOM   1485  O   PRO A  94      -5.572  14.423  87.376  1.00  0.050          O  
ATOM   1486  CB  PRO A  94      -3.362  12.081  87.476  1.00  0.170          C  
ATOM   1487  CG  PRO A  94      -4.097  11.744  88.762  1.00  0.170          C  
ATOM   1488  CD  PRO A  94      -3.655  12.810  89.756  1.00  0.170          C  
ATOM   1489  HA  PRO A  94      -2.398  13.974  86.981  1.00  0.130          H  
ATOM   1490 1HB  PRO A  94      -3.888  11.723  86.569  1.00  0.200          H  
ATOM   1491 2HB  PRO A  94      -2.341  11.678  87.437  1.00  0.200          H  
ATOM   1492 1HG  PRO A  94      -5.186  11.763  88.585  1.00  0.200          H  
ATOM   1493 2HG  PRO A  94      -3.847  10.723  89.089  1.00  0.200          H  
ATOM   1494 1HD  PRO A  94      -4.506  13.079  90.401  1.00  0.200          H  
ATOM   1495 2HD  PRO A  94      -2.776  12.458  90.324  1.00  0.200          H  
ATOM   1496  N   PHE A  95      -4.444  14.223  85.435  1.00  0.080          N  
ATOM   1497  CA  PHE A  95      -5.544  14.540  84.560  1.00  0.050          C  
ATOM   1498  C   PHE A  95      -6.004  13.225  83.921  1.00  0.070          C  
ATOM   1499  O   PHE A  95      -5.243  12.255  83.922  1.00  0.090          O  
ATOM   1500  CB  PHE A  95      -5.112  15.507  83.460  1.00  0.080          C  
ATOM   1501  CG  PHE A  95      -4.772  16.880  83.898  1.00  0.080          C  
ATOM   1502  CD1 PHE A  95      -3.455  17.218  84.173  1.00  0.080          C  
ATOM   1503  CD2 PHE A  95      -5.755  17.866  84.001  1.00  0.080          C  
ATOM   1504  CE1 PHE A  95      -3.130  18.507  84.533  1.00  0.080          C  
ATOM   1505  CE2 PHE A  95      -5.421  19.162  84.367  1.00  0.080          C  
ATOM   1506  CZ  PHE A  95      -4.103  19.481  84.630  1.00  0.080          C  
ATOM   1507  H   PHE A  95      -3.539  14.033  85.006  1.00  0.100          H  
ATOM   1508  HA  PHE A  95      -6.319  14.997  85.158  1.00  0.060          H  
ATOM   1509 1HB  PHE A  95      -4.223  15.102  82.992  1.00  0.100          H  
ATOM   1510 2HB  PHE A  95      -5.867  15.570  82.682  1.00  0.100          H  
ATOM   1511  HD1 PHE A  95      -2.671  16.453  84.087  1.00  0.100          H  
ATOM   1512  HD2 PHE A  95      -6.793  17.614  83.779  1.00  0.100          H  
ATOM   1513  HE1 PHE A  95      -2.097  18.753  84.733  1.00  0.100          H  
ATOM   1514  HE2 PHE A  95      -6.195  19.929  84.434  1.00  0.100          H  
ATOM   1515  HZ  PHE A  95      -3.830  20.498  84.910  1.00  0.100          H  
ATOM   1516  N   PRO A  96      -7.241  13.126  83.435  1.00  0.060          N  
ATOM   1517  CA  PRO A  96      -7.752  12.011  82.664  1.00  0.080          C  
ATOM   1518  C   PRO A  96      -6.944  11.874  81.382  1.00  0.080          C  
ATOM   1519  O   PRO A  96      -6.302  12.835  80.949  1.00  0.070          O  
ATOM   1520  CB  PRO A  96      -9.197  12.431  82.356  1.00  0.120          C  
ATOM   1521  CG  PRO A  96      -9.550  13.437  83.424  1.00  0.120          C  
ATOM   1522  CD  PRO A  96      -8.261  14.167  83.721  1.00  0.120          C  
ATOM   1523  HA  PRO A  96      -7.708  11.090  83.265  1.00  0.100          H  
ATOM   1524 1HB  PRO A  96      -9.260  12.849  81.341  1.00  0.140          H  
ATOM   1525 2HB  PRO A  96      -9.853  11.551  82.376  1.00  0.140          H  
ATOM   1526 1HG  PRO A  96     -10.340  14.113  83.057  1.00  0.140          H  
ATOM   1527 2HG  PRO A  96      -9.959  12.924  84.307  1.00  0.140          H  
ATOM   1528 1HD  PRO A  96      -8.141  15.040  83.065  1.00  0.140          H  
ATOM   1529 2HD  PRO A  96      -8.298  14.432  84.782  1.00  0.140          H  
ATOM   1530  N   GLN A  97      -6.951  10.687  80.783  1.00  0.090          N  
ATOM   1531  CA  GLN A  97      -6.307  10.489  79.484  1.00  0.090          C  
ATOM   1532  C   GLN A  97      -7.373  10.068  78.492  1.00  0.070          C  
ATOM   1533  O   GLN A  97      -7.397   8.938  78.006  1.00  0.080          O  
ATOM   1534  CB  GLN A  97      -5.186   9.448  79.537  1.00  0.130          C  
ATOM   1535  CG  GLN A  97      -4.013   9.864  80.362  1.00  0.130          C  
ATOM   1536  CD  GLN A  97      -2.875   8.853  80.354  1.00  0.130          C  
ATOM   1537  OE1 GLN A  97      -3.051   7.685  80.706  1.00  0.130          O  
ATOM   1538  NE2 GLN A  97      -1.693   9.303  79.949  1.00  0.130          N  
ATOM   1539  H   GLN A  97      -7.452   9.916  81.206  1.00  0.110          H  
ATOM   1540  HA  GLN A  97      -5.883  11.433  79.147  1.00  0.110          H  
ATOM   1541 1HB  GLN A  97      -5.573   8.517  79.949  1.00  0.150          H  
ATOM   1542 2HB  GLN A  97      -4.834   9.235  78.532  1.00  0.150          H  
ATOM   1543 1HG  GLN A  97      -3.641  10.796  79.955  1.00  0.150          H  
ATOM   1544 2HG  GLN A  97      -4.344  10.009  81.387  1.00  0.150          H  
ATOM   1545 1HE2 GLN A  97      -0.898   8.695  79.916  1.00  0.150          H  
ATOM   1546 2HE2 GLN A  97      -1.591  10.254  79.654  1.00  0.150          H  
ATOM   1547  N   LYS A  98      -8.275  11.012  78.233  1.00  0.060          N  
ATOM   1548  CA  LYS A  98      -9.432  10.816  77.376  1.00  0.070          C  
ATOM   1549  C   LYS A  98      -9.402  11.738  76.165  1.00  0.070          C  
ATOM   1550  O   LYS A  98     -10.285  11.682  75.309  1.00  0.140          O  
ATOM   1551  CB  LYS A  98     -10.709  11.054  78.177  1.00  0.090          C  
ATOM   1552  CG  LYS A  98     -10.914  10.070  79.324  1.00  0.090          C  
ATOM   1553  CD  LYS A  98     -12.232  10.328  80.050  1.00  0.090          C  
ATOM   1554  CE  LYS A  98     -12.455   9.328  81.182  1.00  0.090          C  
ATOM   1555  NZ  LYS A  98     -13.736   9.582  81.911  1.00  0.090          N  
ATOM   1556  H   LYS A  98      -8.151  11.908  78.685  1.00  0.070          H  
ATOM   1557  HA  LYS A  98      -9.427   9.789  77.013  1.00  0.080          H  
ATOM   1558 1HB  LYS A  98     -10.695  12.064  78.592  1.00  0.110          H  
ATOM   1559 2HB  LYS A  98     -11.570  10.983  77.514  1.00  0.110          H  
ATOM   1560 1HG  LYS A  98     -10.907   9.054  78.930  1.00  0.110          H  
ATOM   1561 2HG  LYS A  98     -10.093  10.169  80.031  1.00  0.110          H  
ATOM   1562 1HD  LYS A  98     -12.225  11.337  80.466  1.00  0.110          H  
ATOM   1563 2HD  LYS A  98     -13.056  10.251  79.342  1.00  0.110          H  
ATOM   1564 1HE  LYS A  98     -12.479   8.321  80.768  1.00  0.110          H  
ATOM   1565 2HE  LYS A  98     -11.627   9.400  81.888  1.00  0.110          H  
ATOM   1566 1HZ  LYS A  98     -13.846   8.900  82.650  1.00  0.110          H  
ATOM   1567 2HZ  LYS A  98     -13.721  10.510  82.311  1.00  0.110          H  
ATOM   1568 3HZ  LYS A  98     -14.512   9.506  81.268  1.00  0.110          H  
ATOM   1569  N   LEU A  99      -8.417  12.625  76.124  1.00  0.050          N  
ATOM   1570  CA  LEU A  99      -8.327  13.591  75.050  1.00  0.050          C  
ATOM   1571  C   LEU A  99      -7.728  12.924  73.851  1.00  0.050          C  
ATOM   1572  O   LEU A  99      -6.802  12.121  73.984  1.00  0.050          O  
ATOM   1573  CB  LEU A  99      -7.389  14.744  75.416  1.00  0.070          C  
ATOM   1574  CG  LEU A  99      -7.733  15.613  76.624  1.00  0.070          C  
ATOM   1575  CD1 LEU A  99      -6.587  16.582  76.845  1.00  0.070          C  
ATOM   1576  CD2 LEU A  99      -9.025  16.374  76.391  1.00  0.070          C  
ATOM   1577  H   LEU A  99      -7.715  12.602  76.841  1.00  0.060          H  
ATOM   1578  HA  LEU A  99      -9.322  13.950  74.793  1.00  0.060          H  
ATOM   1579 1HB  LEU A  99      -6.417  14.324  75.591  1.00  0.080          H  
ATOM   1580 2HB  LEU A  99      -7.311  15.398  74.547  1.00  0.080          H  
ATOM   1581  HG  LEU A  99      -7.836  14.992  77.511  1.00  0.080          H  
ATOM   1582 1HD1 LEU A  99      -6.797  17.211  77.707  1.00  0.080          H  
ATOM   1583 2HD1 LEU A  99      -5.662  16.046  77.026  1.00  0.080          H  
ATOM   1584 3HD1 LEU A  99      -6.472  17.205  75.969  1.00  0.080          H  
ATOM   1585 1HD2 LEU A  99      -9.221  16.988  77.271  1.00  0.080          H  
ATOM   1586 2HD2 LEU A  99      -8.930  17.010  75.520  1.00  0.080          H  
ATOM   1587 3HD2 LEU A  99      -9.856  15.688  76.248  1.00  0.080          H  
ATOM   1588  N   LYS A 100      -8.200  13.296  72.681  1.00  0.050          N  
ATOM   1589  CA  LYS A 100      -7.616  12.788  71.465  1.00  0.050          C  
ATOM   1590  C   LYS A 100      -7.042  13.974  70.739  1.00  0.050          C  
ATOM   1591  O   LYS A 100      -7.622  15.061  70.785  1.00  0.050          O  
ATOM   1592  CB  LYS A 100      -8.652  12.065  70.620  1.00  0.070          C  
ATOM   1593  CG  LYS A 100      -9.381  10.906  71.316  1.00  0.070          C  
ATOM   1594  CD  LYS A 100      -8.457   9.732  71.643  1.00  0.070          C  
ATOM   1595  CE  LYS A 100      -9.246   8.568  72.239  1.00  0.070          C  
ATOM   1596  NZ  LYS A 100      -8.365   7.419  72.627  1.00  0.070          N  
ATOM   1597  H   LYS A 100      -8.973  13.948  72.637  1.00  0.060          H  
ATOM   1598  HA  LYS A 100      -6.795  12.112  71.699  1.00  0.060          H  
ATOM   1599 1HB  LYS A 100      -9.395  12.774  70.256  1.00  0.080          H  
ATOM   1600 2HB  LYS A 100      -8.151  11.642  69.770  1.00  0.080          H  
ATOM   1601 1HG  LYS A 100      -9.826  11.268  72.245  1.00  0.080          H  
ATOM   1602 2HG  LYS A 100     -10.183  10.556  70.667  1.00  0.080          H  
ATOM   1603 1HD  LYS A 100      -7.943   9.401  70.739  1.00  0.080          H  
ATOM   1604 2HD  LYS A 100      -7.712  10.046  72.375  1.00  0.080          H  
ATOM   1605 1HE  LYS A 100      -9.777   8.921  73.126  1.00  0.080          H  
ATOM   1606 2HE  LYS A 100      -9.974   8.222  71.506  1.00  0.080          H  
ATOM   1607 1HZ  LYS A 100      -8.930   6.676  73.016  1.00  0.080          H  
ATOM   1608 2HZ  LYS A 100      -7.875   7.075  71.812  1.00  0.080          H  
ATOM   1609 3HZ  LYS A 100      -7.694   7.727  73.320  1.00  0.080          H  
ATOM   1610  N   PHE A 101      -5.908  13.762  70.104  1.00  0.050          N  
ATOM   1611  CA  PHE A 101      -5.196  14.780  69.362  1.00  0.050          C  
ATOM   1612  C   PHE A 101      -4.888  14.263  67.951  1.00  0.050          C  
ATOM   1613  O   PHE A 101      -4.694  13.058  67.763  1.00  0.060          O  
ATOM   1614  CB  PHE A 101      -3.875  15.095  70.078  1.00  0.070          C  
ATOM   1615  CG  PHE A 101      -3.902  15.689  71.524  1.00  0.070          C  
ATOM   1616  CD1 PHE A 101      -4.161  14.905  72.658  1.00  0.070          C  
ATOM   1617  CD2 PHE A 101      -3.556  17.019  71.742  1.00  0.070          C  
ATOM   1618  CE1 PHE A 101      -4.089  15.431  73.928  1.00  0.070          C  
ATOM   1619  CE2 PHE A 101      -3.485  17.545  73.028  1.00  0.070          C  
ATOM   1620  CZ  PHE A 101      -3.751  16.741  74.116  1.00  0.070          C  
ATOM   1621  H   PHE A 101      -5.515  12.830  70.135  1.00  0.060          H  
ATOM   1622  HA  PHE A 101      -5.813  15.669  69.294  1.00  0.060          H  
ATOM   1623 1HB  PHE A 101      -3.279  14.198  70.094  1.00  0.080          H  
ATOM   1624 2HB  PHE A 101      -3.352  15.801  69.480  1.00  0.080          H  
ATOM   1625  HD1 PHE A 101      -4.418  13.869  72.549  1.00  0.080          H  
ATOM   1626  HD2 PHE A 101      -3.330  17.653  70.887  1.00  0.080          H  
ATOM   1627  HE1 PHE A 101      -4.291  14.793  74.785  1.00  0.080          H  
ATOM   1628  HE2 PHE A 101      -3.210  18.590  73.179  1.00  0.080          H  
ATOM   1629  HZ  PHE A 101      -3.690  17.143  75.123  1.00  0.080          H  
ATOM   1630  N   ARG A 102      -4.810  15.161  66.972  1.00  0.060          N  
ATOM   1631  CA  ARG A 102      -4.425  14.779  65.606  1.00  0.070          C  
ATOM   1632  C   ARG A 102      -3.914  15.956  64.797  1.00  0.080          C  
ATOM   1633  O   ARG A 102      -4.261  17.092  65.086  1.00  0.070          O  
ATOM   1634  CB  ARG A 102      -5.606  14.213  64.835  1.00  0.090          C  
ATOM   1635  CG  ARG A 102      -6.745  15.223  64.586  1.00  0.090          C  
ATOM   1636  CD  ARG A 102      -7.889  14.614  63.856  1.00  0.090          C  
ATOM   1637  NE  ARG A 102      -7.536  14.282  62.476  1.00  0.090          N  
ATOM   1638  CZ  ARG A 102      -8.313  13.567  61.625  1.00  0.090          C  
ATOM   1639  NH1 ARG A 102      -9.487  13.109  62.015  1.00  0.090          N  
ATOM   1640  NH2 ARG A 102      -7.891  13.328  60.389  1.00  0.090          N  
ATOM   1641  H   ARG A 102      -5.029  16.137  67.201  1.00  0.070          H  
ATOM   1642  HA  ARG A 102      -3.635  14.030  65.665  1.00  0.080          H  
ATOM   1643 1HB  ARG A 102      -5.261  13.878  63.859  1.00  0.110          H  
ATOM   1644 2HB  ARG A 102      -6.006  13.347  65.348  1.00  0.110          H  
ATOM   1645 1HG  ARG A 102      -7.087  15.627  65.527  1.00  0.110          H  
ATOM   1646 2HG  ARG A 102      -6.381  16.041  63.962  1.00  0.110          H  
ATOM   1647 1HD  ARG A 102      -8.196  13.703  64.358  1.00  0.110          H  
ATOM   1648 2HD  ARG A 102      -8.722  15.322  63.839  1.00  0.110          H  
ATOM   1649  HE  ARG A 102      -6.640  14.632  62.121  1.00  0.110          H  
ATOM   1650 1HH1 ARG A 102      -9.827  13.292  62.950  1.00  0.110          H  
ATOM   1651 2HH1 ARG A 102     -10.076  12.587  61.382  1.00  0.110          H  
ATOM   1652 1HH2 ARG A 102      -6.991  13.681  60.086  1.00  0.110          H  
ATOM   1653 2HH2 ARG A 102      -8.467  12.799  59.750  1.00  0.110          H  
ATOM   1654  N   GLU A 103      -3.157  15.674  63.744  1.00  0.090          N  
ATOM   1655  CA  GLU A 103      -2.741  16.694  62.788  1.00  0.100          C  
ATOM   1656  C   GLU A 103      -3.992  17.197  62.025  1.00  0.110          C  
ATOM   1657  O   GLU A 103      -4.811  16.357  61.642  1.00  0.110          O  
ATOM   1658  CB  GLU A 103      -1.735  16.099  61.785  1.00  0.140          C  
ATOM   1659  CG  GLU A 103      -1.104  17.108  60.815  1.00  0.140          C  
ATOM   1660  CD  GLU A 103      -0.159  16.509  59.815  1.00  0.140          C  
ATOM   1661  OE1 GLU A 103      -0.077  15.295  59.721  1.00  0.140          O  
ATOM   1662  OE2 GLU A 103       0.503  17.273  59.143  1.00  0.140          O  
ATOM   1663  H   GLU A 103      -2.878  14.715  63.587  1.00  0.110          H  
ATOM   1664  HA  GLU A 103      -2.264  17.493  63.350  1.00  0.120          H  
ATOM   1665 1HB  GLU A 103      -0.919  15.625  62.338  1.00  0.160          H  
ATOM   1666 2HB  GLU A 103      -2.224  15.327  61.193  1.00  0.160          H  
ATOM   1667 1HG  GLU A 103      -1.895  17.625  60.267  1.00  0.160          H  
ATOM   1668 2HG  GLU A 103      -0.556  17.846  61.400  1.00  0.160          H  
ATOM   1669  N   PRO A 104      -4.172  18.518  61.775  1.00  0.110          N  
ATOM   1670  CA  PRO A 104      -5.263  19.112  60.987  1.00  0.120          C  
ATOM   1671  C   PRO A 104      -5.293  18.773  59.511  1.00  0.110          C  
ATOM   1672  O   PRO A 104      -4.246  18.637  58.876  1.00  0.090          O  
ATOM   1673  CB  PRO A 104      -4.993  20.611  61.080  1.00  0.180          C  
ATOM   1674  CG  PRO A 104      -3.534  20.724  61.473  1.00  0.180          C  
ATOM   1675  CD  PRO A 104      -3.233  19.517  62.318  1.00  0.180          C  
ATOM   1676  HA  PRO A 104      -6.231  18.862  61.457  1.00  0.140          H  
ATOM   1677 1HB  PRO A 104      -5.140  21.040  60.075  1.00  0.220          H  
ATOM   1678 2HB  PRO A 104      -5.717  21.106  61.673  1.00  0.220          H  
ATOM   1679 1HG  PRO A 104      -2.925  20.685  60.590  1.00  0.220          H  
ATOM   1680 2HG  PRO A 104      -3.326  21.688  61.969  1.00  0.220          H  
ATOM   1681 1HD  PRO A 104      -2.204  19.262  62.120  1.00  0.220          H  
ATOM   1682 2HD  PRO A 104      -3.417  19.690  63.389  1.00  0.220          H  
ATOM   1683  N   GLN A 105      -6.497  18.735  58.958  1.00  0.130          N  
ATOM   1684  CA  GLN A 105      -6.736  18.601  57.535  1.00  0.120          C  
ATOM   1685  C   GLN A 105      -6.894  19.992  56.921  1.00  0.110          C  
ATOM   1686  O   GLN A 105      -7.475  20.890  57.538  1.00  0.140          O  
ATOM   1687  CB  GLN A 105      -7.990  17.764  57.281  1.00  0.170          C  
ATOM   1688  CG  GLN A 105      -8.303  17.509  55.826  1.00  0.170          C  
ATOM   1689  CD  GLN A 105      -9.542  16.689  55.645  1.00  0.170          C  
ATOM   1690  OE1 GLN A 105     -10.143  16.167  56.600  1.00  0.170          O  
ATOM   1691  NE2 GLN A 105      -9.955  16.567  54.396  1.00  0.170          N  
ATOM   1692  H   GLN A 105      -7.322  18.806  59.562  1.00  0.160          H  
ATOM   1693  HA  GLN A 105      -5.878  18.112  57.076  1.00  0.140          H  
ATOM   1694 1HB  GLN A 105      -7.883  16.802  57.779  1.00  0.210          H  
ATOM   1695 2HB  GLN A 105      -8.844  18.259  57.725  1.00  0.210          H  
ATOM   1696 1HG  GLN A 105      -8.480  18.460  55.324  1.00  0.210          H  
ATOM   1697 2HG  GLN A 105      -7.468  16.986  55.362  1.00  0.210          H  
ATOM   1698 1HE2 GLN A 105     -10.775  16.038  54.178  1.00  0.210          H  
ATOM   1699 2HE2 GLN A 105      -9.444  17.024  53.668  1.00  0.210          H  
ATOM   1700  N   ARG A 106      -6.386  20.190  55.712  1.00  0.090          N  
ATOM   1701  CA  ARG A 106      -6.554  21.494  55.087  1.00  0.090          C  
ATOM   1702  C   ARG A 106      -8.048  21.814  54.958  1.00  0.110          C  
ATOM   1703  O   ARG A 106      -8.826  20.981  54.487  1.00  0.130          O  
ATOM   1704  CB  ARG A 106      -5.886  21.531  53.719  1.00  0.130          C  
ATOM   1705  CG  ARG A 106      -5.794  22.916  53.111  1.00  0.130          C  
ATOM   1706  CD  ARG A 106      -5.139  22.927  51.782  1.00  0.130          C  
ATOM   1707  NE  ARG A 106      -5.033  24.293  51.259  1.00  0.130          N  
ATOM   1708  CZ  ARG A 106      -6.035  24.959  50.634  1.00  0.130          C  
ATOM   1709  NH1 ARG A 106      -7.209  24.380  50.491  1.00  0.130          N  
ATOM   1710  NH2 ARG A 106      -5.835  26.191  50.187  1.00  0.130          N  
ATOM   1711  H   ARG A 106      -5.898  19.444  55.234  1.00  0.110          H  
ATOM   1712  HA  ARG A 106      -6.097  22.250  55.710  1.00  0.110          H  
ATOM   1713 1HB  ARG A 106      -4.877  21.130  53.793  1.00  0.150          H  
ATOM   1714 2HB  ARG A 106      -6.444  20.902  53.026  1.00  0.150          H  
ATOM   1715 1HG  ARG A 106      -6.771  23.326  53.011  1.00  0.150          H  
ATOM   1716 2HG  ARG A 106      -5.224  23.549  53.762  1.00  0.150          H  
ATOM   1717 1HD  ARG A 106      -4.129  22.522  51.876  1.00  0.150          H  
ATOM   1718 2HD  ARG A 106      -5.704  22.319  51.077  1.00  0.150          H  
ATOM   1719  HE  ARG A 106      -4.141  24.763  51.353  1.00  0.150          H  
ATOM   1720 1HH1 ARG A 106      -7.362  23.450  50.840  1.00  0.150          H  
ATOM   1721 2HH1 ARG A 106      -8.012  24.861  50.073  1.00  0.150          H  
ATOM   1722 1HH2 ARG A 106      -4.933  26.633  50.301  1.00  0.150          H  
ATOM   1723 2HH2 ARG A 106      -6.584  26.689  49.726  1.00  0.150          H  
ATOM   1724  N   GLU A 107      -8.418  23.048  55.323  1.00  0.120          N  
ATOM   1725  CA  GLU A 107      -9.765  23.619  55.315  1.00  0.170          C  
ATOM   1726  C   GLU A 107     -10.771  22.947  56.249  1.00  0.180          C  
ATOM   1727  O   GLU A 107     -11.978  23.094  56.034  1.00  0.200          O  
ATOM   1728  CB  GLU A 107     -10.427  23.613  53.926  1.00  0.220          C  
ATOM   1729  CG  GLU A 107      -9.733  24.331  52.835  1.00  0.220          C  
ATOM   1730  CD  GLU A 107     -10.605  24.492  51.582  1.00  0.220          C  
ATOM   1731  OE1 GLU A 107     -11.797  24.266  51.682  1.00  0.220          O  
ATOM   1732  OE2 GLU A 107     -10.077  24.834  50.532  1.00  0.220          O  
ATOM   1733  H   GLU A 107      -7.719  23.698  55.690  1.00  0.140          H  
ATOM   1734  HA  GLU A 107      -9.670  24.659  55.636  1.00  0.200          H  
ATOM   1735 1HB  GLU A 107     -10.621  22.591  53.605  1.00  0.260          H  
ATOM   1736 2HB  GLU A 107     -11.372  24.114  54.016  1.00  0.260          H  
ATOM   1737 1HG  GLU A 107      -9.429  25.282  53.200  1.00  0.260          H  
ATOM   1738 2HG  GLU A 107      -8.867  23.769  52.581  1.00  0.260          H  
ATOM   1739  N   GLU A 108     -10.326  22.255  57.295  1.00  0.180          N  
ATOM   1740  CA  GLU A 108     -11.308  21.730  58.234  1.00  0.160          C  
ATOM   1741  C   GLU A 108     -11.814  22.903  59.080  1.00  0.130          C  
ATOM   1742  O   GLU A 108     -11.161  23.952  59.170  1.00  0.180          O  
ATOM   1743  CB  GLU A 108     -10.749  20.589  59.098  1.00  0.230          C  
ATOM   1744  CG  GLU A 108      -9.749  20.987  60.137  1.00  0.230          C  
ATOM   1745  CD  GLU A 108      -9.161  19.840  60.905  1.00  0.230          C  
ATOM   1746  OE1 GLU A 108      -8.948  18.820  60.315  1.00  0.230          O  
ATOM   1747  OE2 GLU A 108      -8.915  19.974  62.067  1.00  0.230          O  
ATOM   1748  H   GLU A 108      -9.324  22.067  57.415  1.00  0.220          H  
ATOM   1749  HA  GLU A 108     -12.153  21.327  57.674  1.00  0.190          H  
ATOM   1750 1HB  GLU A 108     -11.570  20.080  59.603  1.00  0.280          H  
ATOM   1751 2HB  GLU A 108     -10.275  19.866  58.447  1.00  0.280          H  
ATOM   1752 1HG  GLU A 108      -8.950  21.515  59.652  1.00  0.280          H  
ATOM   1753 2HG  GLU A 108     -10.237  21.648  60.812  1.00  0.280          H  
ATOM   1754  N   ARG A 109     -12.994  22.737  59.669  1.00  0.080          N  
ATOM   1755  CA  ARG A 109     -13.617  23.745  60.533  1.00  0.070          C  
ATOM   1756  C   ARG A 109     -13.209  23.530  61.993  1.00  0.050          C  
ATOM   1757  O   ARG A 109     -13.293  22.400  62.494  1.00  0.060          O  
ATOM   1758  CB  ARG A 109     -15.121  23.665  60.347  1.00  0.100          C  
ATOM   1759  CG  ARG A 109     -15.562  24.007  58.934  1.00  0.100          C  
ATOM   1760  CD  ARG A 109     -17.038  23.895  58.695  1.00  0.100          C  
ATOM   1761  NE  ARG A 109     -17.783  24.981  59.276  1.00  0.100          N  
ATOM   1762  CZ  ARG A 109     -17.971  26.190  58.683  1.00  0.100          C  
ATOM   1763  NH1 ARG A 109     -17.453  26.459  57.487  1.00  0.100          N  
ATOM   1764  NH2 ARG A 109     -18.682  27.118  59.313  1.00  0.100          N  
ATOM   1765  H   ARG A 109     -13.475  21.860  59.526  1.00  0.100          H  
ATOM   1766  HA  ARG A 109     -13.279  24.734  60.223  1.00  0.080          H  
ATOM   1767 1HB  ARG A 109     -15.449  22.647  60.545  1.00  0.120          H  
ATOM   1768 2HB  ARG A 109     -15.611  24.290  61.030  1.00  0.120          H  
ATOM   1769 1HG  ARG A 109     -15.254  25.024  58.707  1.00  0.120          H  
ATOM   1770 2HG  ARG A 109     -15.076  23.343  58.261  1.00  0.120          H  
ATOM   1771 1HD  ARG A 109     -17.248  23.870  57.636  1.00  0.120          H  
ATOM   1772 2HD  ARG A 109     -17.394  22.968  59.140  1.00  0.120          H  
ATOM   1773  HE  ARG A 109     -18.213  24.822  60.175  1.00  0.120          H  
ATOM   1774 1HH1 ARG A 109     -16.894  25.754  56.967  1.00  0.120          H  
ATOM   1775 2HH1 ARG A 109     -17.599  27.361  57.065  1.00  0.120          H  
ATOM   1776 1HH2 ARG A 109     -19.081  26.921  60.218  1.00  0.120          H  
ATOM   1777 2HH2 ARG A 109     -18.825  28.024  58.889  1.00  0.120          H  
ATOM   1778  N   ILE A 110     -12.704  24.589  62.650  1.00  0.070          N  
ATOM   1779  CA  ILE A 110     -12.189  24.447  64.008  1.00  0.110          C  
ATOM   1780  C   ILE A 110     -12.582  25.608  64.959  1.00  0.160          C  
ATOM   1781  O   ILE A 110     -12.690  26.760  64.532  1.00  0.380          O  
ATOM   1782  CB  ILE A 110     -10.663  24.365  63.981  1.00  0.140          C  
ATOM   1783  CG1 ILE A 110     -10.144  23.370  62.932  1.00  0.140          C  
ATOM   1784  CG2 ILE A 110     -10.274  23.780  65.211  1.00  0.140          C  
ATOM   1785  CD1 ILE A 110      -8.644  23.351  62.775  1.00  0.140          C  
ATOM   1786  H   ILE A 110     -12.648  25.489  62.167  1.00  0.080          H  
ATOM   1787  HA  ILE A 110     -12.575  23.524  64.429  1.00  0.130          H  
ATOM   1788  HB  ILE A 110     -10.224  25.328  63.848  1.00  0.170          H  
ATOM   1789 1HG1 ILE A 110     -10.488  22.366  63.168  1.00  0.170          H  
ATOM   1790 2HG1 ILE A 110     -10.527  23.658  61.960  1.00  0.170          H  
ATOM   1791 1HG2 ILE A 110      -9.315  23.664  65.224  1.00  0.170          H  
ATOM   1792 2HG2 ILE A 110     -10.549  24.342  66.067  1.00  0.170          H  
ATOM   1793 3HG2 ILE A 110     -10.719  22.841  65.233  1.00  0.170          H  
ATOM   1794 1HD1 ILE A 110      -8.380  22.645  62.006  1.00  0.170          H  
ATOM   1795 2HD1 ILE A 110      -8.285  24.305  62.515  1.00  0.170          H  
ATOM   1796 3HD1 ILE A 110      -8.168  23.056  63.659  1.00  0.170          H  
ATOM   1797  N   CYS A 111     -12.816  25.297  66.242  1.00  0.170          N  
ATOM   1798  CA  CYS A 111     -13.110  26.300  67.281  1.00  0.130          C  
ATOM   1799  C   CYS A 111     -12.007  26.379  68.362  1.00  0.110          C  
ATOM   1800  O   CYS A 111     -11.272  25.413  68.576  1.00  0.200          O  
ATOM   1801  CB  CYS A 111     -14.403  25.920  67.968  1.00  0.200          C  
ATOM   1802  SG  CYS A 111     -14.276  24.341  68.877  1.00  0.200          S  
ATOM   1803  H   CYS A 111     -12.731  24.313  66.515  1.00  0.200          H  
ATOM   1804  HA  CYS A 111     -13.219  27.280  66.811  1.00  0.160          H  
ATOM   1805 1HB  CYS A 111     -14.683  26.707  68.668  1.00  0.240          H  
ATOM   1806 2HB  CYS A 111     -15.200  25.835  67.232  1.00  0.240          H  
ATOM   1807  HG  CYS A 111     -13.761  23.599  67.879  1.00  0.240          H  
ATOM   1808  N   LEU A 112     -11.907  27.495  69.095  1.00  0.100          N  
ATOM   1809  CA  LEU A 112     -10.973  27.535  70.233  1.00  0.090          C  
ATOM   1810  C   LEU A 112     -11.733  27.247  71.510  1.00  0.060          C  
ATOM   1811  O   LEU A 112     -12.806  27.806  71.764  1.00  0.070          O  
ATOM   1812  CB  LEU A 112     -10.222  28.880  70.338  1.00  0.130          C  
ATOM   1813  CG  LEU A 112      -9.166  29.046  71.515  1.00  0.130          C  
ATOM   1814  CD1 LEU A 112      -8.056  30.000  71.074  1.00  0.130          C  
ATOM   1815  CD2 LEU A 112      -9.846  29.655  72.771  1.00  0.130          C  
ATOM   1816  H   LEU A 112     -12.486  28.308  68.889  1.00  0.120          H  
ATOM   1817  HA  LEU A 112     -10.226  26.751  70.107  1.00  0.110          H  
ATOM   1818 1HB  LEU A 112      -9.674  29.008  69.421  1.00  0.160          H  
ATOM   1819 2HB  LEU A 112     -10.940  29.679  70.436  1.00  0.160          H  
ATOM   1820  HG  LEU A 112      -8.726  28.071  71.761  1.00  0.160          H  
ATOM   1821 1HD1 LEU A 112      -7.333  30.121  71.874  1.00  0.160          H  
ATOM   1822 2HD1 LEU A 112      -7.564  29.604  70.218  1.00  0.160          H  
ATOM   1823 3HD1 LEU A 112      -8.491  30.963  70.832  1.00  0.160          H  
ATOM   1824 1HD2 LEU A 112      -9.103  29.768  73.546  1.00  0.160          H  
ATOM   1825 2HD2 LEU A 112     -10.261  30.633  72.521  1.00  0.160          H  
ATOM   1826 3HD2 LEU A 112     -10.637  29.030  73.147  1.00  0.160          H  
ATOM   1827  N   VAL A 113     -11.155  26.387  72.336  1.00  0.030          N  
ATOM   1828  CA  VAL A 113     -11.784  25.997  73.581  1.00  0.010          C  
ATOM   1829  C   VAL A 113     -11.002  26.503  74.794  1.00  0.010          C  
ATOM   1830  O   VAL A 113      -9.809  26.251  74.946  1.00  0.010          O  
ATOM   1831  CB  VAL A 113     -11.922  24.449  73.590  1.00  0.020          C  
ATOM   1832  CG1 VAL A 113     -12.542  23.954  74.894  1.00  0.020          C  
ATOM   1833  CG2 VAL A 113     -12.783  24.011  72.377  1.00  0.020          C  
ATOM   1834  H   VAL A 113     -10.248  25.977  72.074  1.00  0.040          H  
ATOM   1835  HA  VAL A 113     -12.784  26.430  73.619  1.00  0.010          H  
ATOM   1836  HB  VAL A 113     -10.940  24.004  73.501  1.00  0.030          H  
ATOM   1837 1HG1 VAL A 113     -12.622  22.872  74.879  1.00  0.030          H  
ATOM   1838 2HG1 VAL A 113     -11.925  24.249  75.743  1.00  0.030          H  
ATOM   1839 3HG1 VAL A 113     -13.538  24.387  75.011  1.00  0.030          H  
ATOM   1840 1HG2 VAL A 113     -12.871  22.938  72.368  1.00  0.030          H  
ATOM   1841 2HG2 VAL A 113     -13.764  24.443  72.444  1.00  0.030          H  
ATOM   1842 3HG2 VAL A 113     -12.314  24.342  71.451  1.00  0.030          H  
ATOM   1843  N   THR A 114     -11.679  27.247  75.658  1.00  0.030          N  
ATOM   1844  CA  THR A 114     -11.027  27.762  76.856  1.00  0.030          C  
ATOM   1845  C   THR A 114     -11.839  27.546  78.124  1.00  0.050          C  
ATOM   1846  O   THR A 114     -12.978  27.063  78.082  1.00  0.090          O  
ATOM   1847  CB  THR A 114     -10.633  29.233  76.738  1.00  0.040          C  
ATOM   1848  OG1 THR A 114      -9.806  29.544  77.872  1.00  0.040          O  
ATOM   1849  CG2 THR A 114     -11.836  30.115  76.708  1.00  0.040          C  
ATOM   1850  H   THR A 114     -12.669  27.432  75.478  1.00  0.040          H  
ATOM   1851  HA  THR A 114     -10.097  27.237  76.979  1.00  0.040          H  
ATOM   1852  HB  THR A 114     -10.055  29.375  75.829  1.00  0.050          H  
ATOM   1853  HG1 THR A 114      -9.442  30.433  77.782  1.00  0.050          H  
ATOM   1854 1HG2 THR A 114     -11.527  31.155  76.635  1.00  0.050          H  
ATOM   1855 2HG2 THR A 114     -12.455  29.855  75.846  1.00  0.050          H  
ATOM   1856 3HG2 THR A 114     -12.396  29.966  77.614  1.00  0.050          H  
ATOM   1857  N   THR A 115     -11.250  27.944  79.249  1.00  0.040          N  
ATOM   1858  CA  THR A 115     -11.889  27.807  80.558  1.00  0.040          C  
ATOM   1859  C   THR A 115     -11.869  29.104  81.367  1.00  0.070          C  
ATOM   1860  O   THR A 115     -10.903  29.872  81.340  1.00  0.100          O  
ATOM   1861  CB  THR A 115     -11.296  26.603  81.352  1.00  0.060          C  
ATOM   1862  OG1 THR A 115     -11.561  25.401  80.613  1.00  0.060          O  
ATOM   1863  CG2 THR A 115     -11.908  26.480  82.779  1.00  0.060          C  
ATOM   1864  H   THR A 115     -10.329  28.367  79.163  1.00  0.050          H  
ATOM   1865  HA  THR A 115     -12.933  27.563  80.384  1.00  0.050          H  
ATOM   1866  HB  THR A 115     -10.239  26.718  81.422  1.00  0.070          H  
ATOM   1867  HG1 THR A 115     -11.135  24.619  81.025  1.00  0.070          H  
ATOM   1868 1HG2 THR A 115     -11.468  25.618  83.280  1.00  0.070          H  
ATOM   1869 2HG2 THR A 115     -11.691  27.373  83.365  1.00  0.070          H  
ATOM   1870 3HG2 THR A 115     -12.985  26.345  82.706  1.00  0.070          H  
ATOM   1871  N   ASN A 116     -12.986  29.369  82.031  1.00  0.090          N  
ATOM   1872  CA  ASN A 116     -13.167  30.511  82.900  1.00  0.120          C  
ATOM   1873  C   ASN A 116     -12.588  30.179  84.261  1.00  0.100          C  
ATOM   1874  O   ASN A 116     -13.096  29.293  84.953  1.00  0.090          O  
ATOM   1875  CB  ASN A 116     -14.631  30.891  83.018  1.00  0.160          C  
ATOM   1876  CG  ASN A 116     -14.852  32.160  83.797  1.00  0.160          C  
ATOM   1877  OD1 ASN A 116     -14.162  32.475  84.790  1.00  0.160          O  
ATOM   1878  ND2 ASN A 116     -15.824  32.929  83.349  1.00  0.160          N  
ATOM   1879  H   ASN A 116     -13.747  28.704  81.929  1.00  0.110          H  
ATOM   1880  HA  ASN A 116     -12.611  31.357  82.497  1.00  0.140          H  
ATOM   1881 1HB  ASN A 116     -15.085  30.986  82.038  1.00  0.190          H  
ATOM   1882 2HB  ASN A 116     -15.158  30.091  83.527  1.00  0.190          H  
ATOM   1883 1HD2 ASN A 116     -16.036  33.794  83.809  1.00  0.190          H  
ATOM   1884 2HD2 ASN A 116     -16.357  32.649  82.547  1.00  0.190          H  
ATOM   1885  N   PHE A 117     -11.491  30.862  84.590  1.00  0.100          N  
ATOM   1886  CA  PHE A 117     -10.696  30.691  85.806  1.00  0.100          C  
ATOM   1887  C   PHE A 117     -10.826  31.849  86.803  1.00  0.180          C  
ATOM   1888  O   PHE A 117      -9.968  32.028  87.678  1.00  0.240          O  
ATOM   1889  CB  PHE A 117      -9.219  30.547  85.440  1.00  0.140          C  
ATOM   1890  CG  PHE A 117      -8.850  29.299  84.732  1.00  0.140          C  
ATOM   1891  CD1 PHE A 117      -8.728  29.272  83.388  1.00  0.140          C  
ATOM   1892  CD2 PHE A 117      -8.591  28.147  85.428  1.00  0.140          C  
ATOM   1893  CE1 PHE A 117      -8.365  28.130  82.753  1.00  0.140          C  
ATOM   1894  CE2 PHE A 117      -8.229  27.012  84.796  1.00  0.140          C  
ATOM   1895  CZ  PHE A 117      -8.119  27.012  83.451  1.00  0.140          C  
ATOM   1896  H   PHE A 117     -11.177  31.551  83.921  1.00  0.120          H  
ATOM   1897  HA  PHE A 117     -11.034  29.785  86.294  1.00  0.120          H  
ATOM   1898 1HB  PHE A 117      -8.935  31.381  84.803  1.00  0.170          H  
ATOM   1899 2HB  PHE A 117      -8.617  30.624  86.318  1.00  0.170          H  
ATOM   1900  HD1 PHE A 117      -8.928  30.173  82.808  1.00  0.170          H  
ATOM   1901  HD2 PHE A 117      -8.675  28.152  86.493  1.00  0.170          H  
ATOM   1902  HE1 PHE A 117      -8.281  28.123  81.669  1.00  0.170          H  
ATOM   1903  HE2 PHE A 117      -8.026  26.103  85.360  1.00  0.170          H  
ATOM   1904  HZ  PHE A 117      -7.839  26.124  82.937  1.00  0.170          H  
ATOM   1905  N   GLN A 118     -11.931  32.603  86.722  1.00  0.190          N  
ATOM   1906  CA  GLN A 118     -12.134  33.771  87.594  1.00  0.280          C  
ATOM   1907  C   GLN A 118     -12.723  33.415  88.951  1.00  0.410          C  
ATOM   1908  O   GLN A 118     -12.927  34.290  89.790  1.00  0.550          O  
ATOM   1909  CB  GLN A 118     -13.036  34.801  86.910  1.00  0.360          C  
ATOM   1910  CG  GLN A 118     -12.461  35.380  85.631  1.00  0.360          C  
ATOM   1911  CD  GLN A 118     -11.177  36.131  85.878  1.00  0.360          C  
ATOM   1912  OE1 GLN A 118     -11.120  37.010  86.741  1.00  0.360          O  
ATOM   1913  NE2 GLN A 118     -10.136  35.793  85.134  1.00  0.360          N  
ATOM   1914  H   GLN A 118     -12.642  32.393  86.011  1.00  0.230          H  
ATOM   1915  HA  GLN A 118     -11.165  34.231  87.776  1.00  0.340          H  
ATOM   1916 1HB  GLN A 118     -13.997  34.342  86.676  1.00  0.430          H  
ATOM   1917 2HB  GLN A 118     -13.229  35.625  87.596  1.00  0.430          H  
ATOM   1918 1HG  GLN A 118     -12.253  34.567  84.938  1.00  0.430          H  
ATOM   1919 2HG  GLN A 118     -13.185  36.067  85.196  1.00  0.430          H  
ATOM   1920 1HE2 GLN A 118      -9.258  36.260  85.259  1.00  0.430          H  
ATOM   1921 2HE2 GLN A 118     -10.225  35.073  84.448  1.00  0.430          H  
ATOM   1922  N   THR A 119     -12.937  32.124  89.155  1.00  0.400          N  
ATOM   1923  CA  THR A 119     -13.482  31.470  90.350  1.00  0.500          C  
ATOM   1924  C   THR A 119     -14.942  31.843  90.582  1.00  0.550          C  
ATOM   1925  O   THR A 119     -15.560  32.537  89.777  1.00  0.650          O  
ATOM   1926  CB  THR A 119     -12.658  31.741  91.635  1.00  0.660          C  
ATOM   1927  OG1 THR A 119     -12.821  33.091  92.069  1.00  0.660          O  
ATOM   1928  CG2 THR A 119     -11.178  31.456  91.376  1.00  0.660          C  
ATOM   1929  H   THR A 119     -12.714  31.544  88.360  1.00  0.480          H  
ATOM   1930  HA  THR A 119     -13.453  30.393  90.179  1.00  0.600          H  
ATOM   1931  HB  THR A 119     -12.991  31.079  92.427  1.00  0.790          H  
ATOM   1932  HG1 THR A 119     -12.713  33.688  91.315  1.00  0.790          H  
ATOM   1933 1HG2 THR A 119     -10.612  31.631  92.288  1.00  0.790          H  
ATOM   1934 2HG2 THR A 119     -11.059  30.419  91.066  1.00  0.790          H  
ATOM   1935 3HG2 THR A 119     -10.802  32.109  90.593  1.00  0.790          H  
ATOM   1936  N   LYS A 120     -15.517  31.248  91.637  1.00  0.500          N  
ATOM   1937  CA  LYS A 120     -16.939  31.280  92.039  1.00  0.580          C  
ATOM   1938  C   LYS A 120     -17.825  30.435  91.112  1.00  0.540          C  
ATOM   1939  O   LYS A 120     -19.018  30.271  91.351  1.00  0.860          O  
ATOM   1940  CB  LYS A 120     -17.474  32.716  92.089  1.00  0.780          C  
ATOM   1941  CG  LYS A 120     -16.711  33.645  93.027  1.00  0.780          C  
ATOM   1942  CD  LYS A 120     -17.345  35.028  93.071  1.00  0.780          C  
ATOM   1943  CE  LYS A 120     -16.561  35.971  93.977  1.00  0.780          C  
ATOM   1944  NZ  LYS A 120     -17.148  37.344  93.998  1.00  0.780          N  
ATOM   1945  H   LYS A 120     -14.898  30.719  92.234  1.00  0.600          H  
ATOM   1946  HA  LYS A 120     -17.017  30.856  93.041  1.00  0.700          H  
ATOM   1947 1HB  LYS A 120     -17.484  33.154  91.094  1.00  0.940          H  
ATOM   1948 2HB  LYS A 120     -18.508  32.692  92.431  1.00  0.940          H  
ATOM   1949 1HG  LYS A 120     -16.702  33.219  94.030  1.00  0.940          H  
ATOM   1950 2HG  LYS A 120     -15.680  33.742  92.683  1.00  0.940          H  
ATOM   1951 1HD  LYS A 120     -17.367  35.442  92.062  1.00  0.940          H  
ATOM   1952 2HD  LYS A 120     -18.368  34.949  93.436  1.00  0.940          H  
ATOM   1953 1HE  LYS A 120     -16.559  35.572  94.990  1.00  0.940          H  
ATOM   1954 2HE  LYS A 120     -15.532  36.032  93.619  1.00  0.940          H  
ATOM   1955 1HZ  LYS A 120     -16.600  37.936  94.606  1.00  0.940          H  
ATOM   1956 2HZ  LYS A 120     -17.144  37.729  93.063  1.00  0.940          H  
ATOM   1957 3HZ  LYS A 120     -18.098  37.301  94.338  1.00  0.940          H  
ATOM   1958  N   SER A 121     -17.214  29.895  90.080  1.00  0.620          N  
ATOM   1959  CA  SER A 121     -17.759  28.960  89.121  1.00  0.710          C  
ATOM   1960  C   SER A 121     -16.642  28.700  88.135  1.00  0.530          C  
ATOM   1961  O   SER A 121     -15.944  29.638  87.764  1.00  1.010          O  
ATOM   1962  CB  SER A 121     -18.973  29.522  88.404  1.00  0.960          C  
ATOM   1963  OG  SER A 121     -19.457  28.609  87.463  1.00  0.960          O  
ATOM   1964  H   SER A 121     -16.252  30.151  89.955  1.00  0.740          H  
ATOM   1965  HA  SER A 121     -18.022  28.026  89.619  1.00  0.850          H  
ATOM   1966 1HB  SER A 121     -19.760  29.750  89.112  1.00  1.150          H  
ATOM   1967 2HB  SER A 121     -18.700  30.452  87.909  1.00  1.150          H  
ATOM   1968  HG  SER A 121     -20.221  29.028  87.059  1.00  1.150          H  
ATOM   1969  N   MET A 122     -16.469  27.483  87.675  1.00  0.460          N  
ATOM   1970  CA  MET A 122     -15.480  27.266  86.627  1.00  0.230          C  
ATOM   1971  C   MET A 122     -16.302  26.941  85.397  1.00  0.390          C  
ATOM   1972  O   MET A 122     -17.293  26.218  85.519  1.00  0.600          O  
ATOM   1973  CB  MET A 122     -14.547  26.125  87.005  1.00  0.410          C  
ATOM   1974  CG  MET A 122     -13.854  26.293  88.384  1.00  0.410          C  
ATOM   1975  SD  MET A 122     -12.716  27.704  88.515  1.00  0.410          S  
ATOM   1976  CE  MET A 122     -11.311  27.209  87.519  1.00  0.410          C  
ATOM   1977  H   MET A 122     -17.053  26.727  88.004  1.00  0.550          H  
ATOM   1978  HA  MET A 122     -14.910  28.176  86.433  1.00  0.280          H  
ATOM   1979 1HB  MET A 122     -15.103  25.191  87.014  1.00  0.500          H  
ATOM   1980 2HB  MET A 122     -13.780  26.040  86.243  1.00  0.500          H  
ATOM   1981 1HG  MET A 122     -14.619  26.411  89.146  1.00  0.500          H  
ATOM   1982 2HG  MET A 122     -13.294  25.389  88.616  1.00  0.500          H  
ATOM   1983 1HE  MET A 122     -10.569  27.983  87.573  1.00  0.500          H  
ATOM   1984 2HE  MET A 122     -10.888  26.283  87.912  1.00  0.500          H  
ATOM   1985 3HE  MET A 122     -11.618  27.064  86.479  1.00  0.500          H  
ATOM   1986  N   SER A 123     -15.916  27.415  84.221  1.00  0.310          N  
ATOM   1987  CA  SER A 123     -16.762  27.052  83.068  1.00  0.500          C  
ATOM   1988  C   SER A 123     -16.089  26.981  81.713  1.00  0.240          C  
ATOM   1989  O   SER A 123     -15.075  27.623  81.450  1.00  0.150          O  
ATOM   1990  CB  SER A 123     -17.950  27.998  82.961  1.00  0.620          C  
ATOM   1991  OG  SER A 123     -17.546  29.297  82.653  1.00  0.620          O  
ATOM   1992  H   SER A 123     -15.090  28.019  84.182  1.00  0.370          H  
ATOM   1993  HA  SER A 123     -17.162  26.056  83.264  1.00  0.600          H  
ATOM   1994 1HB  SER A 123     -18.628  27.638  82.188  1.00  0.750          H  
ATOM   1995 2HB  SER A 123     -18.501  28.000  83.902  1.00  0.750          H  
ATOM   1996  HG  SER A 123     -18.355  29.806  82.559  1.00  0.750          H  
ATOM   1997  N   SER A 124     -16.718  26.208  80.827  1.00  0.270          N  
ATOM   1998  CA  SER A 124     -16.274  26.028  79.449  1.00  0.110          C  
ATOM   1999  C   SER A 124     -16.757  27.140  78.529  1.00  0.200          C  
ATOM   2000  O   SER A 124     -17.926  27.535  78.587  1.00  0.410          O  
ATOM   2001  CB  SER A 124     -16.802  24.705  78.928  1.00  0.220          C  
ATOM   2002  OG  SER A 124     -16.484  24.530  77.580  1.00  0.220          O  
ATOM   2003  H   SER A 124     -17.550  25.716  81.126  1.00  0.320          H  
ATOM   2004  HA  SER A 124     -15.181  26.023  79.431  1.00  0.130          H  
ATOM   2005 1HB  SER A 124     -16.387  23.889  79.514  1.00  0.260          H  
ATOM   2006 2HB  SER A 124     -17.883  24.675  79.053  1.00  0.260          H  
ATOM   2007  HG  SER A 124     -16.988  23.765  77.292  1.00  0.260          H  
ATOM   2008  N   MET A 125     -15.866  27.635  77.671  1.00  0.060          N  
ATOM   2009  CA  MET A 125     -16.230  28.649  76.686  1.00  0.090          C  
ATOM   2010  C   MET A 125     -15.661  28.244  75.324  1.00  0.080          C  
ATOM   2011  O   MET A 125     -14.541  27.730  75.229  1.00  0.070          O  
ATOM   2012  CB  MET A 125     -15.713  30.023  77.118  1.00  0.110          C  
ATOM   2013  CG  MET A 125     -16.248  30.490  78.481  1.00  0.110          C  
ATOM   2014  SD  MET A 125     -15.726  32.169  78.979  1.00  0.110          S  
ATOM   2015  CE  MET A 125     -13.988  31.985  79.377  1.00  0.110          C  
ATOM   2016  H   MET A 125     -14.904  27.281  77.703  1.00  0.070          H  
ATOM   2017  HA  MET A 125     -17.314  28.687  76.597  1.00  0.110          H  
ATOM   2018 1HB  MET A 125     -14.647  29.985  77.177  1.00  0.140          H  
ATOM   2019 2HB  MET A 125     -15.978  30.768  76.368  1.00  0.140          H  
ATOM   2020 1HG  MET A 125     -17.337  30.451  78.472  1.00  0.140          H  
ATOM   2021 2HG  MET A 125     -15.900  29.795  79.250  1.00  0.140          H  
ATOM   2022 1HE  MET A 125     -13.590  32.939  79.722  1.00  0.140          H  
ATOM   2023 2HE  MET A 125     -13.860  31.241  80.139  1.00  0.140          H  
ATOM   2024 3HE  MET A 125     -13.456  31.686  78.502  1.00  0.140          H  
ATOM   2025  N   VAL A 126     -16.449  28.406  74.263  1.00  0.100          N  
ATOM   2026  CA  VAL A 126     -15.980  28.006  72.940  1.00  0.100          C  
ATOM   2027  C   VAL A 126     -16.194  29.123  71.919  1.00  0.110          C  
ATOM   2028  O   VAL A 126     -17.285  29.694  71.844  1.00  0.120          O  
ATOM   2029  CB  VAL A 126     -16.678  26.696  72.518  1.00  0.140          C  
ATOM   2030  CG1 VAL A 126     -16.186  26.252  71.155  1.00  0.140          C  
ATOM   2031  CG2 VAL A 126     -16.406  25.618  73.571  1.00  0.140          C  
ATOM   2032  H   VAL A 126     -17.366  28.823  74.370  1.00  0.120          H  
ATOM   2033  HA  VAL A 126     -14.911  27.807  72.994  1.00  0.120          H  
ATOM   2034  HB  VAL A 126     -17.749  26.864  72.435  1.00  0.170          H  
ATOM   2035 1HG1 VAL A 126     -16.686  25.329  70.869  1.00  0.170          H  
ATOM   2036 2HG1 VAL A 126     -16.400  27.017  70.410  1.00  0.170          H  
ATOM   2037 3HG1 VAL A 126     -15.110  26.084  71.204  1.00  0.170          H  
ATOM   2038 1HG2 VAL A 126     -16.889  24.730  73.275  1.00  0.170          H  
ATOM   2039 2HG2 VAL A 126     -15.345  25.449  73.653  1.00  0.170          H  
ATOM   2040 3HG2 VAL A 126     -16.791  25.915  74.537  1.00  0.170          H  
ATOM   2041  N   SER A 127     -15.144  29.446  71.164  1.00  0.090          N  
ATOM   2042  CA  SER A 127     -15.196  30.505  70.160  1.00  0.100          C  
ATOM   2043  C   SER A 127     -15.893  30.085  68.870  1.00  0.120          C  
ATOM   2044  O   SER A 127     -16.151  28.904  68.629  1.00  0.140          O  
ATOM   2045  CB  SER A 127     -13.802  30.993  69.826  1.00  0.140          C  
ATOM   2046  OG  SER A 127     -13.070  30.037  69.110  1.00  0.140          O  
ATOM   2047  H   SER A 127     -14.273  28.923  71.296  1.00  0.110          H  
ATOM   2048  HA  SER A 127     -15.757  31.339  70.584  1.00  0.120          H  
ATOM   2049 1HB  SER A 127     -13.864  31.910  69.244  1.00  0.160          H  
ATOM   2050 2HB  SER A 127     -13.275  31.231  70.749  1.00  0.160          H  
ATOM   2051  HG  SER A 127     -12.208  30.445  68.976  1.00  0.160          H  
ATOM   2052  N   ASP A 128     -16.192  31.076  68.030  1.00  0.130          N  
ATOM   2053  CA  ASP A 128     -16.804  30.852  66.724  1.00  0.150          C  
ATOM   2054  C   ASP A 128     -15.924  30.006  65.810  1.00  0.130          C  
ATOM   2055  O   ASP A 128     -14.708  30.189  65.760  1.00  0.100          O  
ATOM   2056  CB  ASP A 128     -17.078  32.182  66.023  1.00  0.200          C  
ATOM   2057  CG  ASP A 128     -18.210  32.999  66.642  1.00  0.200          C  
ATOM   2058  OD1 ASP A 128     -18.942  32.489  67.457  1.00  0.200          O  
ATOM   2059  OD2 ASP A 128     -18.322  34.143  66.287  1.00  0.200          O  
ATOM   2060  H   ASP A 128     -15.990  32.024  68.308  1.00  0.160          H  
ATOM   2061  HA  ASP A 128     -17.747  30.325  66.873  1.00  0.180          H  
ATOM   2062 1HB  ASP A 128     -16.171  32.784  66.032  1.00  0.240          H  
ATOM   2063 2HB  ASP A 128     -17.320  31.988  64.975  1.00  0.240          H  
ATOM   2064  N   THR A 129     -16.561  29.140  65.031  1.00  0.170          N  
ATOM   2065  CA  THR A 129     -15.907  28.276  64.051  1.00  0.170          C  
ATOM   2066  C   THR A 129     -15.171  29.050  62.942  1.00  0.170          C  
ATOM   2067  O   THR A 129     -15.738  29.962  62.331  1.00  0.210          O  
ATOM   2068  CB  THR A 129     -16.952  27.345  63.408  1.00  0.240          C  
ATOM   2069  OG1 THR A 129     -17.593  26.562  64.427  1.00  0.240          O  
ATOM   2070  CG2 THR A 129     -16.282  26.406  62.445  1.00  0.240          C  
ATOM   2071  H   THR A 129     -17.560  29.042  65.140  1.00  0.200          H  
ATOM   2072  HA  THR A 129     -15.172  27.666  64.576  1.00  0.200          H  
ATOM   2073  HB  THR A 129     -17.701  27.937  62.886  1.00  0.290          H  
ATOM   2074  HG1 THR A 129     -18.376  26.141  64.062  1.00  0.290          H  
ATOM   2075 1HG2 THR A 129     -17.041  25.756  62.027  1.00  0.290          H  
ATOM   2076 2HG2 THR A 129     -15.798  26.949  61.637  1.00  0.290          H  
ATOM   2077 3HG2 THR A 129     -15.540  25.809  62.977  1.00  0.290          H  
ATOM   2078  N   SER A 130     -13.930  28.628  62.651  1.00  0.140          N  
ATOM   2079  CA  SER A 130     -13.065  29.198  61.609  1.00  0.110          C  
ATOM   2080  C   SER A 130     -12.523  28.101  60.679  1.00  0.090          C  
ATOM   2081  O   SER A 130     -12.291  26.973  61.119  1.00  0.140          O  
ATOM   2082  CB  SER A 130     -11.880  29.896  62.280  1.00  0.170          C  
ATOM   2083  OG  SER A 130     -10.940  30.417  61.346  1.00  0.170          O  
ATOM   2084  H   SER A 130     -13.537  27.892  63.242  1.00  0.170          H  
ATOM   2085  HA  SER A 130     -13.643  29.912  61.020  1.00  0.130          H  
ATOM   2086 1HB  SER A 130     -12.259  30.706  62.905  1.00  0.200          H  
ATOM   2087 2HB  SER A 130     -11.384  29.184  62.941  1.00  0.200          H  
ATOM   2088  HG  SER A 130     -10.553  29.650  60.878  1.00  0.200          H  
ATOM   2089  N   CYS A 131     -12.330  28.403  59.387  1.00  0.090          N  
ATOM   2090  CA  CYS A 131     -11.680  27.417  58.501  1.00  0.150          C  
ATOM   2091  C   CYS A 131     -10.171  27.551  58.664  1.00  0.220          C  
ATOM   2092  O   CYS A 131      -9.666  28.669  58.761  1.00  0.370          O  
ATOM   2093  CB  CYS A 131     -12.086  27.594  57.043  1.00  0.190          C  
ATOM   2094  SG  CYS A 131     -13.843  27.247  56.730  1.00  0.190          S  
ATOM   2095  H   CYS A 131     -12.581  29.320  59.037  1.00  0.110          H  
ATOM   2096  HA  CYS A 131     -11.971  26.411  58.807  1.00  0.180          H  
ATOM   2097 1HB  CYS A 131     -11.881  28.616  56.731  1.00  0.220          H  
ATOM   2098 2HB  CYS A 131     -11.489  26.926  56.413  1.00  0.220          H  
ATOM   2099  HG  CYS A 131     -13.774  25.922  56.890  1.00  0.220          H  
ATOM   2100  N   THR A 132      -9.450  26.423  58.649  1.00  0.100          N  
ATOM   2101  CA  THR A 132      -7.994  26.462  58.861  1.00  0.170          C  
ATOM   2102  C   THR A 132      -7.129  26.258  57.614  1.00  0.110          C  
ATOM   2103  O   THR A 132      -7.350  25.350  56.798  1.00  0.150          O  
ATOM   2104  CB  THR A 132      -7.612  25.385  59.894  1.00  0.210          C  
ATOM   2105  OG1 THR A 132      -6.289  25.609  60.377  1.00  0.210          O  
ATOM   2106  CG2 THR A 132      -7.651  23.976  59.296  1.00  0.210          C  
ATOM   2107  H   THR A 132      -9.944  25.523  58.597  1.00  0.120          H  
ATOM   2108  HA  THR A 132      -7.741  27.439  59.281  1.00  0.200          H  
ATOM   2109  HB  THR A 132      -8.312  25.426  60.682  1.00  0.250          H  
ATOM   2110  HG1 THR A 132      -6.327  26.249  61.123  1.00  0.250          H  
ATOM   2111 1HG2 THR A 132      -7.393  23.264  60.063  1.00  0.250          H  
ATOM   2112 2HG2 THR A 132      -8.643  23.773  58.932  1.00  0.250          H  
ATOM   2113 3HG2 THR A 132      -6.957  23.857  58.505  1.00  0.250          H  
ATOM   2114  N   PHE A 133      -6.092  27.080  57.491  1.00  0.100          N  
ATOM   2115  CA  PHE A 133      -5.162  26.918  56.373  1.00  0.160          C  
ATOM   2116  C   PHE A 133      -3.720  26.817  56.884  1.00  0.150          C  
ATOM   2117  O   PHE A 133      -3.380  27.472  57.857  1.00  0.130          O  
ATOM   2118  CB  PHE A 133      -5.330  28.092  55.405  1.00  0.200          C  
ATOM   2119  CG  PHE A 133      -6.700  28.129  54.773  1.00  0.200          C  
ATOM   2120  CD1 PHE A 133      -7.756  28.718  55.439  1.00  0.200          C  
ATOM   2121  CD2 PHE A 133      -6.931  27.590  53.527  1.00  0.200          C  
ATOM   2122  CE1 PHE A 133      -9.009  28.764  54.904  1.00  0.200          C  
ATOM   2123  CE2 PHE A 133      -8.190  27.638  52.970  1.00  0.200          C  
ATOM   2124  CZ  PHE A 133      -9.234  28.224  53.666  1.00  0.200          C  
ATOM   2125  H   PHE A 133      -5.989  27.825  58.195  1.00  0.120          H  
ATOM   2126  HA  PHE A 133      -5.437  26.010  55.851  1.00  0.190          H  
ATOM   2127 1HB  PHE A 133      -5.178  29.027  55.936  1.00  0.240          H  
ATOM   2128 2HB  PHE A 133      -4.584  28.040  54.614  1.00  0.240          H  
ATOM   2129  HD1 PHE A 133      -7.580  29.133  56.407  1.00  0.240          H  
ATOM   2130  HD2 PHE A 133      -6.113  27.123  52.984  1.00  0.240          H  
ATOM   2131  HE1 PHE A 133      -9.819  29.229  55.463  1.00  0.240          H  
ATOM   2132  HE2 PHE A 133      -8.374  27.206  51.984  1.00  0.240          H  
ATOM   2133  HZ  PHE A 133     -10.232  28.252  53.227  1.00  0.240          H  
ATOM   2134  N   PRO A 134      -2.856  25.991  56.290  1.00  0.160          N  
ATOM   2135  CA  PRO A 134      -1.470  25.829  56.673  1.00  0.130          C  
ATOM   2136  C   PRO A 134      -0.617  26.982  56.233  1.00  0.130          C  
ATOM   2137  O   PRO A 134      -0.883  27.587  55.192  1.00  0.200          O  
ATOM   2138  CB  PRO A 134      -1.063  24.569  55.911  1.00  0.200          C  
ATOM   2139  CG  PRO A 134      -1.944  24.578  54.680  1.00  0.200          C  
ATOM   2140  CD  PRO A 134      -3.260  25.179  55.140  1.00  0.200          C  
ATOM   2141  HA  PRO A 134      -1.392  25.682  57.759  1.00  0.160          H  
ATOM   2142 1HB  PRO A 134       0.011  24.629  55.665  1.00  0.230          H  
ATOM   2143 2HB  PRO A 134      -1.186  23.697  56.530  1.00  0.230          H  
ATOM   2144 1HG  PRO A 134      -1.468  25.173  53.883  1.00  0.230          H  
ATOM   2145 2HG  PRO A 134      -2.057  23.556  54.289  1.00  0.230          H  
ATOM   2146 1HD  PRO A 134      -3.673  25.804  54.337  1.00  0.230          H  
ATOM   2147 2HD  PRO A 134      -3.937  24.385  55.449  1.00  0.230          H  
ATOM   2148  N   SER A 135       0.475  27.183  56.936  1.00  0.080          N  
ATOM   2149  CA  SER A 135       1.514  28.084  56.507  1.00  0.130          C  
ATOM   2150  C   SER A 135       2.789  27.275  56.417  1.00  0.110          C  
ATOM   2151  O   SER A 135       2.950  26.299  57.164  1.00  0.110          O  
ATOM   2152  CB  SER A 135       1.727  29.213  57.493  1.00  0.160          C  
ATOM   2153  OG  SER A 135       2.795  30.020  57.072  1.00  0.160          O  
ATOM   2154  H   SER A 135       0.605  26.712  57.834  1.00  0.100          H  
ATOM   2155  HA  SER A 135       1.271  28.485  55.524  1.00  0.160          H  
ATOM   2156 1HB  SER A 135       0.822  29.806  57.591  1.00  0.190          H  
ATOM   2157 2HB  SER A 135       1.954  28.796  58.474  1.00  0.190          H  
ATOM   2158  HG  SER A 135       3.060  30.561  57.847  1.00  0.190          H  
ATOM   2159  N   SER A 136       3.653  27.630  55.474  1.00  0.200          N  
ATOM   2160  CA  SER A 136       4.976  27.032  55.409  1.00  0.160          C  
ATOM   2161  C   SER A 136       4.990  25.498  55.342  1.00  0.160          C  
ATOM   2162  O   SER A 136       4.420  24.895  54.429  1.00  0.290          O  
ATOM   2163  CB  SER A 136       5.706  27.535  56.630  1.00  0.240          C  
ATOM   2164  OG  SER A 136       7.058  27.275  56.612  1.00  0.240          O  
ATOM   2165  H   SER A 136       3.418  28.400  54.862  1.00  0.240          H  
ATOM   2166  HA  SER A 136       5.475  27.415  54.519  1.00  0.190          H  
ATOM   2167 1HB  SER A 136       5.556  28.615  56.704  1.00  0.290          H  
ATOM   2168 2HB  SER A 136       5.273  27.103  57.532  1.00  0.290          H  
ATOM   2169  HG  SER A 136       7.347  27.646  57.475  1.00  0.290          H  
ATOM   2170  N   ASP A 137       5.656  24.876  56.316  1.00  0.150          N  
ATOM   2171  CA  ASP A 137       5.835  23.435  56.427  1.00  0.120          C  
ATOM   2172  C   ASP A 137       4.794  22.694  57.276  1.00  0.120          C  
ATOM   2173  O   ASP A 137       4.947  21.500  57.550  1.00  0.180          O  
ATOM   2174  CB  ASP A 137       7.231  23.195  56.978  1.00  0.180          C  
ATOM   2175  CG  ASP A 137       7.382  23.862  58.326  1.00  0.180          C  
ATOM   2176  OD1 ASP A 137       6.396  24.486  58.768  1.00  0.180          O  
ATOM   2177  OD2 ASP A 137       8.463  23.805  58.886  1.00  0.180          O  
ATOM   2178  H   ASP A 137       6.088  25.444  57.047  1.00  0.180          H  
ATOM   2179  HA  ASP A 137       5.789  23.022  55.419  1.00  0.140          H  
ATOM   2180 1HB  ASP A 137       7.408  22.126  57.085  1.00  0.220          H  
ATOM   2181 2HB  ASP A 137       7.978  23.595  56.290  1.00  0.220          H  
ATOM   2182  N   GLY A 138       3.724  23.377  57.674  1.00  0.070          N  
ATOM   2183  CA  GLY A 138       2.666  22.756  58.466  1.00  0.080          C  
ATOM   2184  C   GLY A 138       2.801  22.918  59.985  1.00  0.090          C  
ATOM   2185  O   GLY A 138       1.946  22.388  60.724  1.00  0.160          O  
ATOM   2186  H   GLY A 138       3.637  24.370  57.425  1.00  0.080          H  
ATOM   2187 1HA  GLY A 138       1.713  23.182  58.151  1.00  0.100          H  
ATOM   2188 2HA  GLY A 138       2.621  21.696  58.222  1.00  0.100          H  
ATOM   2189  N   ILE A 139       3.845  23.635  60.441  1.00  0.080          N  
ATOM   2190  CA  ILE A 139       4.038  23.919  61.865  1.00  0.100          C  
ATOM   2191  C   ILE A 139       3.000  24.916  62.356  1.00  0.110          C  
ATOM   2192  O   ILE A 139       2.398  24.729  63.414  1.00  0.210          O  
ATOM   2193  CB  ILE A 139       5.445  24.470  62.125  1.00  0.130          C  
ATOM   2194  CG1 ILE A 139       6.529  23.388  61.791  1.00  0.130          C  
ATOM   2195  CG2 ILE A 139       5.592  25.064  63.558  1.00  0.130          C  
ATOM   2196  CD1 ILE A 139       6.512  22.124  62.602  1.00  0.130          C  
ATOM   2197  H   ILE A 139       4.541  23.977  59.750  1.00  0.100          H  
ATOM   2198  HA  ILE A 139       3.892  23.001  62.430  1.00  0.120          H  
ATOM   2199  HB  ILE A 139       5.608  25.260  61.414  1.00  0.160          H  
ATOM   2200 1HG1 ILE A 139       6.405  23.094  60.764  1.00  0.160          H  
ATOM   2201 2HG1 ILE A 139       7.514  23.844  61.907  1.00  0.160          H  
ATOM   2202 1HG2 ILE A 139       6.594  25.477  63.673  1.00  0.160          H  
ATOM   2203 2HG2 ILE A 139       4.867  25.857  63.729  1.00  0.160          H  
ATOM   2204 3HG2 ILE A 139       5.440  24.306  64.281  1.00  0.160          H  
ATOM   2205 1HD1 ILE A 139       7.317  21.475  62.260  1.00  0.160          H  
ATOM   2206 2HD1 ILE A 139       6.675  22.373  63.622  1.00  0.160          H  
ATOM   2207 3HD1 ILE A 139       5.573  21.604  62.491  1.00  0.160          H  
ATOM   2208  N   PHE A 140       2.826  26.017  61.626  1.00  0.030          N  
ATOM   2209  CA  PHE A 140       1.825  26.993  62.017  1.00  0.040          C  
ATOM   2210  C   PHE A 140       0.652  26.965  61.069  1.00  0.040          C  
ATOM   2211  O   PHE A 140       0.834  26.789  59.858  1.00  0.050          O  
ATOM   2212  CB  PHE A 140       2.363  28.421  62.076  1.00  0.050          C  
ATOM   2213  CG  PHE A 140       3.268  28.707  63.211  1.00  0.050          C  
ATOM   2214  CD1 PHE A 140       4.639  28.772  63.064  1.00  0.050          C  
ATOM   2215  CD2 PHE A 140       2.724  28.920  64.470  1.00  0.050          C  
ATOM   2216  CE1 PHE A 140       5.436  29.052  64.152  1.00  0.050          C  
ATOM   2217  CE2 PHE A 140       3.527  29.196  65.539  1.00  0.050          C  
ATOM   2218  CZ  PHE A 140       4.880  29.263  65.379  1.00  0.050          C  
ATOM   2219  H   PHE A 140       3.358  26.143  60.779  1.00  0.040          H  
ATOM   2220  HA  PHE A 140       1.469  26.734  63.005  1.00  0.050          H  
ATOM   2221 1HB  PHE A 140       2.889  28.652  61.150  1.00  0.060          H  
ATOM   2222 2HB  PHE A 140       1.531  29.094  62.145  1.00  0.060          H  
ATOM   2223  HD1 PHE A 140       5.088  28.610  62.089  1.00  0.060          H  
ATOM   2224  HD2 PHE A 140       1.641  28.865  64.604  1.00  0.060          H  
ATOM   2225  HE1 PHE A 140       6.502  29.112  64.050  1.00  0.060          H  
ATOM   2226  HE2 PHE A 140       3.103  29.360  66.508  1.00  0.060          H  
ATOM   2227  HZ  PHE A 140       5.522  29.484  66.239  1.00  0.060          H  
ATOM   2228  N   TRP A 141      -0.542  27.127  61.637  1.00  0.020          N  
ATOM   2229  CA  TRP A 141      -1.796  27.202  60.884  1.00  0.030          C  
ATOM   2230  C   TRP A 141      -2.528  28.509  61.143  1.00  0.030          C  
ATOM   2231  O   TRP A 141      -2.543  29.018  62.267  1.00  0.040          O  
ATOM   2232  CB  TRP A 141      -2.666  25.981  61.200  1.00  0.040          C  
ATOM   2233  CG  TRP A 141      -2.124  24.718  60.564  1.00  0.040          C  
ATOM   2234  CD1 TRP A 141      -0.975  24.087  60.879  1.00  0.040          C  
ATOM   2235  CD2 TRP A 141      -2.741  23.916  59.530  1.00  0.040          C  
ATOM   2236  NE1 TRP A 141      -0.811  22.980  60.107  1.00  0.040          N  
ATOM   2237  CE2 TRP A 141      -1.887  22.853  59.277  1.00  0.040          C  
ATOM   2238  CE3 TRP A 141      -3.918  24.013  58.823  1.00  0.040          C  
ATOM   2239  CZ2 TRP A 141      -2.184  21.884  58.327  1.00  0.040          C  
ATOM   2240  CZ3 TRP A 141      -4.221  23.056  57.895  1.00  0.040          C  
ATOM   2241  CH2 TRP A 141      -3.386  22.015  57.644  1.00  0.040          C  
ATOM   2242  H   TRP A 141      -0.553  27.178  62.661  1.00  0.020          H  
ATOM   2243  HA  TRP A 141      -1.562  27.164  59.819  1.00  0.040          H  
ATOM   2244 1HB  TRP A 141      -2.721  25.837  62.279  1.00  0.050          H  
ATOM   2245 2HB  TRP A 141      -3.677  26.153  60.834  1.00  0.050          H  
ATOM   2246  HD1 TRP A 141      -0.262  24.412  61.631  1.00  0.050          H  
ATOM   2247  HE1 TRP A 141       0.025  22.373  60.187  1.00  0.050          H  
ATOM   2248  HE3 TRP A 141      -4.593  24.831  58.995  1.00  0.050          H  
ATOM   2249  HZ2 TRP A 141      -1.521  21.041  58.124  1.00  0.050          H  
ATOM   2250  HZ3 TRP A 141      -5.147  23.163  57.371  1.00  0.050          H  
ATOM   2251  HH2 TRP A 141      -3.663  21.272  56.899  1.00  0.050          H  
ATOM   2252  N   LYS A 142      -3.133  29.029  60.076  1.00  0.050          N  
ATOM   2253  CA  LYS A 142      -3.874  30.287  60.012  1.00  0.080          C  
ATOM   2254  C   LYS A 142      -5.332  30.183  60.424  1.00  0.080          C  
ATOM   2255  O   LYS A 142      -6.095  29.367  59.881  1.00  0.130          O  
ATOM   2256  CB  LYS A 142      -3.857  30.807  58.573  1.00  0.100          C  
ATOM   2257  CG  LYS A 142      -2.497  31.187  58.035  1.00  0.100          C  
ATOM   2258  CD  LYS A 142      -2.596  31.629  56.581  1.00  0.100          C  
ATOM   2259  CE  LYS A 142      -1.225  31.970  56.004  1.00  0.100          C  
ATOM   2260  NZ  LYS A 142      -1.309  32.402  54.570  1.00  0.100          N  
ATOM   2261  H   LYS A 142      -3.074  28.492  59.220  1.00  0.060          H  
ATOM   2262  HA  LYS A 142      -3.387  31.009  60.674  1.00  0.100          H  
ATOM   2263 1HB  LYS A 142      -4.276  30.051  57.917  1.00  0.120          H  
ATOM   2264 2HB  LYS A 142      -4.498  31.689  58.509  1.00  0.120          H  
ATOM   2265 1HG  LYS A 142      -2.116  32.013  58.629  1.00  0.120          H  
ATOM   2266 2HG  LYS A 142      -1.812  30.341  58.121  1.00  0.120          H  
ATOM   2267 1HD  LYS A 142      -3.034  30.818  55.991  1.00  0.120          H  
ATOM   2268 2HD  LYS A 142      -3.244  32.503  56.510  1.00  0.120          H  
ATOM   2269 1HE  LYS A 142      -0.778  32.773  56.594  1.00  0.120          H  
ATOM   2270 2HE  LYS A 142      -0.588  31.089  56.066  1.00  0.120          H  
ATOM   2271 1HZ  LYS A 142      -0.379  32.611  54.230  1.00  0.120          H  
ATOM   2272 2HZ  LYS A 142      -1.709  31.657  54.013  1.00  0.120          H  
ATOM   2273 3HZ  LYS A 142      -1.887  33.227  54.496  1.00  0.120          H  
ATOM   2274  N   HIS A 143      -5.708  31.067  61.351  1.00  0.110          N  
ATOM   2275  CA  HIS A 143      -7.044  31.196  61.912  1.00  0.160          C  
ATOM   2276  C   HIS A 143      -7.557  32.625  62.055  1.00  0.100          C  
ATOM   2277  O   HIS A 143      -6.795  33.585  62.224  1.00  0.100          O  
ATOM   2278  CB  HIS A 143      -7.081  30.512  63.255  1.00  0.200          C  
ATOM   2279  CG  HIS A 143      -7.084  29.092  63.105  1.00  0.200          C  
ATOM   2280  ND1 HIS A 143      -8.245  28.419  62.952  1.00  0.200          N  
ATOM   2281  CD2 HIS A 143      -6.097  28.177  63.007  1.00  0.200          C  
ATOM   2282  CE1 HIS A 143      -8.005  27.171  62.780  1.00  0.200          C  
ATOM   2283  NE2 HIS A 143      -6.694  26.981  62.776  1.00  0.200          N  
ATOM   2284  H   HIS A 143      -4.980  31.675  61.738  1.00  0.130          H  
ATOM   2285  HA  HIS A 143      -7.741  30.669  61.263  1.00  0.190          H  
ATOM   2286 1HB  HIS A 143      -6.194  30.807  63.795  1.00  0.240          H  
ATOM   2287 2HB  HIS A 143      -7.951  30.819  63.821  1.00  0.240          H  
ATOM   2288  HD1 HIS A 143      -9.109  28.847  62.694  1.00  0.240          H  
ATOM   2289  HD2 HIS A 143      -5.010  28.246  63.037  1.00  0.240          H  
ATOM   2290  HE1 HIS A 143      -8.832  26.509  62.630  1.00  0.240          H  
ATOM   2291  N   TRP A 144      -8.889  32.745  62.026  1.00  0.110          N  
ATOM   2292  CA  TRP A 144      -9.572  34.021  62.182  1.00  0.140          C  
ATOM   2293  C   TRP A 144     -10.304  34.120  63.521  1.00  0.080          C  
ATOM   2294  O   TRP A 144     -11.196  34.945  63.716  1.00  0.070          O  
ATOM   2295  CB  TRP A 144     -10.460  34.233  60.958  1.00  0.180          C  
ATOM   2296  CG  TRP A 144      -9.587  34.451  59.725  1.00  0.180          C  
ATOM   2297  CD1 TRP A 144      -9.218  35.654  59.209  1.00  0.180          C  
ATOM   2298  CD2 TRP A 144      -8.908  33.444  58.905  1.00  0.180          C  
ATOM   2299  NE1 TRP A 144      -8.378  35.475  58.133  1.00  0.180          N  
ATOM   2300  CE2 TRP A 144      -8.168  34.131  57.947  1.00  0.180          C  
ATOM   2301  CE3 TRP A 144      -8.856  32.046  58.923  1.00  0.180          C  
ATOM   2302  CZ2 TRP A 144      -7.379  33.468  57.017  1.00  0.180          C  
ATOM   2303  CZ3 TRP A 144      -8.068  31.397  58.015  1.00  0.180          C  
ATOM   2304  CH2 TRP A 144      -7.343  32.079  57.080  1.00  0.180          C  
ATOM   2305  H   TRP A 144      -9.463  31.915  61.865  1.00  0.130          H  
ATOM   2306  HA  TRP A 144      -8.820  34.810  62.164  1.00  0.170          H  
ATOM   2307 1HB  TRP A 144     -11.096  33.363  60.799  1.00  0.220          H  
ATOM   2308 2HB  TRP A 144     -11.099  35.102  61.102  1.00  0.220          H  
ATOM   2309  HD1 TRP A 144      -9.534  36.621  59.597  1.00  0.220          H  
ATOM   2310  HE1 TRP A 144      -7.963  36.217  57.587  1.00  0.220          H  
ATOM   2311  HE3 TRP A 144      -9.415  31.475  59.645  1.00  0.220          H  
ATOM   2312  HZ2 TRP A 144      -6.794  34.003  56.268  1.00  0.220          H  
ATOM   2313  HZ3 TRP A 144      -8.040  30.319  58.075  1.00  0.220          H  
ATOM   2314  HH2 TRP A 144      -6.728  31.522  56.376  1.00  0.220          H  
ATOM   2315  N   ILE A 145      -9.873  33.273  64.441  1.00  0.140          N  
ATOM   2316  CA  ILE A 145     -10.364  33.201  65.805  1.00  0.150          C  
ATOM   2317  C   ILE A 145      -9.772  34.363  66.580  1.00  0.140          C  
ATOM   2318  O   ILE A 145      -8.555  34.522  66.574  1.00  0.120          O  
ATOM   2319  CB  ILE A 145      -9.885  31.880  66.459  1.00  0.210          C  
ATOM   2320  CG1 ILE A 145     -10.502  30.658  65.690  1.00  0.210          C  
ATOM   2321  CG2 ILE A 145     -10.231  31.869  67.953  1.00  0.210          C  
ATOM   2322  CD1 ILE A 145      -9.913  29.272  66.043  1.00  0.210          C  
ATOM   2323  H   ILE A 145      -9.147  32.643  64.151  1.00  0.170          H  
ATOM   2324  HA  ILE A 145     -11.451  33.268  65.811  1.00  0.180          H  
ATOM   2325  HB  ILE A 145      -8.803  31.807  66.356  1.00  0.250          H  
ATOM   2326 1HG1 ILE A 145     -11.578  30.632  65.890  1.00  0.250          H  
ATOM   2327 2HG1 ILE A 145     -10.360  30.817  64.631  1.00  0.250          H  
ATOM   2328 1HG2 ILE A 145      -9.874  30.971  68.393  1.00  0.250          H  
ATOM   2329 2HG2 ILE A 145      -9.763  32.708  68.465  1.00  0.250          H  
ATOM   2330 3HG2 ILE A 145     -11.306  31.937  68.071  1.00  0.250          H  
ATOM   2331 1HD1 ILE A 145     -10.416  28.503  65.446  1.00  0.250          H  
ATOM   2332 2HD1 ILE A 145      -8.849  29.256  65.820  1.00  0.250          H  
ATOM   2333 3HD1 ILE A 145     -10.063  29.051  67.086  1.00  0.250          H  
ATOM   2334  N   GLN A 146     -10.610  35.153  67.253  1.00  0.160          N  
ATOM   2335  CA  GLN A 146     -10.105  36.277  68.035  1.00  0.160          C  
ATOM   2336  C   GLN A 146      -9.473  35.779  69.322  1.00  0.130          C  
ATOM   2337  O   GLN A 146     -10.123  35.084  70.105  1.00  0.160          O  
ATOM   2338  CB  GLN A 146     -11.232  37.250  68.402  1.00  0.220          C  
ATOM   2339  CG  GLN A 146     -10.781  38.463  69.255  1.00  0.220          C  
ATOM   2340  CD  GLN A 146      -9.937  39.460  68.481  1.00  0.220          C  
ATOM   2341  OE1 GLN A 146     -10.425  40.022  67.497  1.00  0.220          O  
ATOM   2342  NE2 GLN A 146      -8.685  39.680  68.886  1.00  0.220          N  
ATOM   2343  H   GLN A 146     -11.602  34.975  67.205  1.00  0.190          H  
ATOM   2344  HA  GLN A 146      -9.345  36.798  67.454  1.00  0.190          H  
ATOM   2345 1HB  GLN A 146     -11.691  37.630  67.490  1.00  0.270          H  
ATOM   2346 2HB  GLN A 146     -12.002  36.719  68.961  1.00  0.270          H  
ATOM   2347 1HG  GLN A 146     -11.672  38.983  69.599  1.00  0.270          H  
ATOM   2348 2HG  GLN A 146     -10.205  38.125  70.117  1.00  0.270          H  
ATOM   2349 1HE2 GLN A 146      -8.113  40.336  68.385  1.00  0.270          H  
ATOM   2350 2HE2 GLN A 146      -8.274  39.177  69.690  1.00  0.270          H  
ATOM   2351  N   THR A 147      -8.224  36.166  69.550  1.00  0.100          N  
ATOM   2352  CA  THR A 147      -7.471  35.789  70.734  1.00  0.080          C  
ATOM   2353  C   THR A 147      -6.878  37.030  71.399  1.00  0.080          C  
ATOM   2354  O   THR A 147      -7.018  38.149  70.887  1.00  0.110          O  
ATOM   2355  CB  THR A 147      -6.401  34.736  70.375  1.00  0.120          C  
ATOM   2356  OG1 THR A 147      -5.437  35.290  69.469  1.00  0.120          O  
ATOM   2357  CG2 THR A 147      -7.102  33.545  69.719  1.00  0.120          C  
ATOM   2358  H   THR A 147      -7.746  36.707  68.845  1.00  0.120          H  
ATOM   2359  HA  THR A 147      -8.155  35.331  71.450  1.00  0.100          H  
ATOM   2360  HB  THR A 147      -5.891  34.421  71.266  1.00  0.140          H  
ATOM   2361  HG1 THR A 147      -4.745  34.603  69.269  1.00  0.140          H  
ATOM   2362 1HG2 THR A 147      -6.407  32.790  69.476  1.00  0.140          H  
ATOM   2363 2HG2 THR A 147      -7.834  33.146  70.410  1.00  0.140          H  
ATOM   2364 3HG2 THR A 147      -7.596  33.854  68.815  1.00  0.140          H  
ATOM   2365  N   LYS A 148      -6.288  36.845  72.578  1.00  0.090          N  
ATOM   2366  CA  LYS A 148      -5.687  37.927  73.358  1.00  0.080          C  
ATOM   2367  C   LYS A 148      -4.351  37.517  73.963  1.00  0.070          C  
ATOM   2368  O   LYS A 148      -4.048  36.332  74.056  1.00  0.100          O  
ATOM   2369  CB  LYS A 148      -6.630  38.333  74.489  1.00  0.120          C  
ATOM   2370  CG  LYS A 148      -6.870  37.212  75.514  1.00  0.120          C  
ATOM   2371  CD  LYS A 148      -7.834  37.627  76.604  1.00  0.120          C  
ATOM   2372  CE  LYS A 148      -7.975  36.521  77.644  1.00  0.120          C  
ATOM   2373  NZ  LYS A 148      -8.939  36.886  78.721  1.00  0.120          N  
ATOM   2374  H   LYS A 148      -6.237  35.903  72.934  1.00  0.110          H  
ATOM   2375  HA  LYS A 148      -5.513  38.780  72.700  1.00  0.100          H  
ATOM   2376 1HB  LYS A 148      -6.219  39.192  75.019  1.00  0.140          H  
ATOM   2377 2HB  LYS A 148      -7.592  38.629  74.072  1.00  0.140          H  
ATOM   2378 1HG  LYS A 148      -7.278  36.338  75.006  1.00  0.140          H  
ATOM   2379 2HG  LYS A 148      -5.924  36.925  75.981  1.00  0.140          H  
ATOM   2380 1HD  LYS A 148      -7.464  38.530  77.090  1.00  0.140          H  
ATOM   2381 2HD  LYS A 148      -8.812  37.836  76.170  1.00  0.140          H  
ATOM   2382 1HE  LYS A 148      -8.319  35.611  77.150  1.00  0.140          H  
ATOM   2383 2HE  LYS A 148      -6.999  36.329  78.093  1.00  0.140          H  
ATOM   2384 1HZ  LYS A 148      -9.001  36.126  79.384  1.00  0.140          H  
ATOM   2385 2HZ  LYS A 148      -8.624  37.722  79.194  1.00  0.140          H  
ATOM   2386 3HZ  LYS A 148      -9.849  37.052  78.315  1.00  0.140          H  
ATOM   2387  N   ASP A 149      -3.557  38.485  74.409  1.00  0.060          N  
ATOM   2388  CA  ASP A 149      -2.302  38.154  75.089  1.00  0.050          C  
ATOM   2389  C   ASP A 149      -2.586  37.247  76.274  1.00  0.090          C  
ATOM   2390  O   ASP A 149      -3.456  37.544  77.095  1.00  0.160          O  
ATOM   2391  CB  ASP A 149      -1.592  39.432  75.556  1.00  0.070          C  
ATOM   2392  CG  ASP A 149      -0.180  39.203  76.144  1.00  0.070          C  
ATOM   2393  OD1 ASP A 149       0.755  39.137  75.383  1.00  0.070          O  
ATOM   2394  OD2 ASP A 149      -0.060  39.108  77.339  1.00  0.070          O  
ATOM   2395  H   ASP A 149      -3.829  39.452  74.298  1.00  0.070          H  
ATOM   2396  HA  ASP A 149      -1.647  37.608  74.423  1.00  0.060          H  
ATOM   2397 1HB  ASP A 149      -1.506  40.119  74.719  1.00  0.090          H  
ATOM   2398 2HB  ASP A 149      -2.202  39.920  76.317  1.00  0.090          H  
ATOM   2399  N   GLY A 150      -1.852  36.134  76.360  1.00  0.040          N  
ATOM   2400  CA  GLY A 150      -1.997  35.158  77.429  1.00  0.050          C  
ATOM   2401  C   GLY A 150      -2.880  33.984  77.007  1.00  0.040          C  
ATOM   2402  O   GLY A 150      -2.968  32.991  77.724  1.00  0.080          O  
ATOM   2403  H   GLY A 150      -1.176  35.898  75.631  1.00  0.050          H  
ATOM   2404 1HA  GLY A 150      -1.008  34.787  77.707  1.00  0.060          H  
ATOM   2405 2HA  GLY A 150      -2.416  35.641  78.310  1.00  0.060          H  
ATOM   2406  N   GLN A 151      -3.561  34.116  75.858  1.00  0.070          N  
ATOM   2407  CA  GLN A 151      -4.435  33.081  75.297  1.00  0.090          C  
ATOM   2408  C   GLN A 151      -3.646  31.857  74.834  1.00  0.090          C  
ATOM   2409  O   GLN A 151      -4.185  30.732  74.822  1.00  0.170          O  
ATOM   2410  CB  GLN A 151      -5.243  33.581  74.093  1.00  0.120          C  
ATOM   2411  CG  GLN A 151      -6.391  32.637  73.644  1.00  0.120          C  
ATOM   2412  CD  GLN A 151      -7.517  32.600  74.658  1.00  0.120          C  
ATOM   2413  OE1 GLN A 151      -8.125  33.643  74.923  1.00  0.120          O  
ATOM   2414  NE2 GLN A 151      -7.801  31.458  75.241  1.00  0.120          N  
ATOM   2415  H   GLN A 151      -3.468  34.984  75.323  1.00  0.080          H  
ATOM   2416  HA  GLN A 151      -5.127  32.767  76.069  1.00  0.110          H  
ATOM   2417 1HB  GLN A 151      -5.693  34.524  74.353  1.00  0.140          H  
ATOM   2418 2HB  GLN A 151      -4.566  33.755  73.250  1.00  0.140          H  
ATOM   2419 1HG  GLN A 151      -6.812  32.983  72.722  1.00  0.140          H  
ATOM   2420 2HG  GLN A 151      -6.021  31.628  73.510  1.00  0.140          H  
ATOM   2421 1HE2 GLN A 151      -8.534  31.414  75.911  1.00  0.140          H  
ATOM   2422 2HE2 GLN A 151      -7.281  30.621  75.038  1.00  0.140          H  
ATOM   2423  N   CYS A 152      -2.402  32.068  74.361  1.00  0.030          N  
ATOM   2424  CA  CYS A 152      -1.651  30.951  73.848  1.00  0.060          C  
ATOM   2425  C   CYS A 152      -1.668  29.841  74.843  1.00  0.070          C  
ATOM   2426  O   CYS A 152      -1.792  30.062  76.052  1.00  0.080          O  
ATOM   2427  CB  CYS A 152      -0.214  31.333  73.475  1.00  0.070          C  
ATOM   2428  SG  CYS A 152       0.839  31.865  74.808  1.00  0.070          S  
ATOM   2429  H   CYS A 152      -1.971  33.001  74.316  1.00  0.040          H  
ATOM   2430  HA  CYS A 152      -2.132  30.602  72.950  1.00  0.070          H  
ATOM   2431 1HB  CYS A 152       0.254  30.471  73.049  1.00  0.090          H  
ATOM   2432 2HB  CYS A 152      -0.217  32.093  72.709  1.00  0.090          H  
ATOM   2433  HG  CYS A 152       0.344  33.127  74.849  1.00  0.090          H  
ATOM   2434  N   GLY A 153      -1.597  28.643  74.311  1.00  0.060          N  
ATOM   2435  CA  GLY A 153      -1.689  27.456  75.113  1.00  0.030          C  
ATOM   2436  C   GLY A 153      -3.104  26.856  75.066  1.00  0.010          C  
ATOM   2437  O   GLY A 153      -3.282  25.678  75.371  1.00  0.060          O  
ATOM   2438  H   GLY A 153      -1.459  28.587  73.296  1.00  0.070          H  
ATOM   2439 1HA  GLY A 153      -0.934  26.732  74.833  1.00  0.040          H  
ATOM   2440 2HA  GLY A 153      -1.467  27.749  76.123  1.00  0.040          H  
ATOM   2441  N   SER A 154      -4.104  27.640  74.643  1.00  0.060          N  
ATOM   2442  CA  SER A 154      -5.474  27.139  74.542  1.00  0.040          C  
ATOM   2443  C   SER A 154      -5.637  26.163  73.359  1.00  0.050          C  
ATOM   2444  O   SER A 154      -5.141  26.442  72.258  1.00  0.080          O  
ATOM   2445  CB  SER A 154      -6.422  28.306  74.364  1.00  0.060          C  
ATOM   2446  OG  SER A 154      -6.439  29.112  75.507  1.00  0.060          O  
ATOM   2447  H   SER A 154      -3.926  28.628  74.444  1.00  0.070          H  
ATOM   2448  HA  SER A 154      -5.698  26.652  75.485  1.00  0.050          H  
ATOM   2449 1HB  SER A 154      -6.106  28.897  73.508  1.00  0.080          H  
ATOM   2450 2HB  SER A 154      -7.428  27.933  74.161  1.00  0.080          H  
ATOM   2451  HG  SER A 154      -5.527  29.474  75.591  1.00  0.080          H  
ATOM   2452  N   PRO A 155      -6.338  25.020  73.526  1.00  0.030          N  
ATOM   2453  CA  PRO A 155      -6.590  24.052  72.474  1.00  0.050          C  
ATOM   2454  C   PRO A 155      -7.490  24.536  71.349  1.00  0.060          C  
ATOM   2455  O   PRO A 155      -8.538  25.157  71.558  1.00  0.070          O  
ATOM   2456  CB  PRO A 155      -7.269  22.892  73.229  1.00  0.080          C  
ATOM   2457  CG  PRO A 155      -7.831  23.501  74.479  1.00  0.080          C  
ATOM   2458  CD  PRO A 155      -6.899  24.655  74.834  1.00  0.080          C  
ATOM   2459  HA  PRO A 155      -5.625  23.722  72.060  1.00  0.060          H  
ATOM   2460 1HB  PRO A 155      -8.061  22.477  72.598  1.00  0.090          H  
ATOM   2461 2HB  PRO A 155      -6.582  22.080  73.401  1.00  0.090          H  
ATOM   2462 1HG  PRO A 155      -8.850  23.849  74.304  1.00  0.090          H  
ATOM   2463 2HG  PRO A 155      -7.889  22.739  75.275  1.00  0.090          H  
ATOM   2464 1HD  PRO A 155      -7.514  25.467  75.239  1.00  0.090          H  
ATOM   2465 2HD  PRO A 155      -6.105  24.338  75.530  1.00  0.090          H  
ATOM   2466  N   LEU A 156      -7.103  24.105  70.168  1.00  0.040          N  
ATOM   2467  CA  LEU A 156      -7.802  24.266  68.914  1.00  0.050          C  
ATOM   2468  C   LEU A 156      -8.503  22.936  68.673  1.00  0.060          C  
ATOM   2469  O   LEU A 156      -7.825  21.912  68.563  1.00  0.050          O  
ATOM   2470  CB  LEU A 156      -6.738  24.571  67.860  1.00  0.070          C  
ATOM   2471  CG  LEU A 156      -7.135  24.708  66.480  1.00  0.070          C  
ATOM   2472  CD1 LEU A 156      -8.049  25.940  66.287  1.00  0.070          C  
ATOM   2473  CD2 LEU A 156      -5.923  24.786  65.604  1.00  0.070          C  
ATOM   2474  H   LEU A 156      -6.187  23.657  70.124  1.00  0.050          H  
ATOM   2475  HA  LEU A 156      -8.536  25.066  68.999  1.00  0.060          H  
ATOM   2476 1HB  LEU A 156      -6.255  25.448  68.157  1.00  0.080          H  
ATOM   2477 2HB  LEU A 156      -6.027  23.784  67.886  1.00  0.080          H  
ATOM   2478  HG  LEU A 156      -7.632  23.851  66.233  1.00  0.080          H  
ATOM   2479 1HD1 LEU A 156      -8.347  25.999  65.258  1.00  0.080          H  
ATOM   2480 2HD1 LEU A 156      -8.937  25.869  66.904  1.00  0.080          H  
ATOM   2481 3HD1 LEU A 156      -7.521  26.832  66.540  1.00  0.080          H  
ATOM   2482 1HD2 LEU A 156      -6.233  24.837  64.561  1.00  0.080          H  
ATOM   2483 2HD2 LEU A 156      -5.367  25.649  65.841  1.00  0.080          H  
ATOM   2484 3HD2 LEU A 156      -5.304  23.907  65.754  1.00  0.080          H  
ATOM   2485  N   VAL A 157      -9.839  22.940  68.602  1.00  0.070          N  
ATOM   2486  CA  VAL A 157     -10.613  21.694  68.515  1.00  0.060          C  
ATOM   2487  C   VAL A 157     -11.511  21.543  67.285  1.00  0.100          C  
ATOM   2488  O   VAL A 157     -12.344  22.412  66.983  1.00  0.160          O  
ATOM   2489  CB  VAL A 157     -11.465  21.574  69.788  1.00  0.090          C  
ATOM   2490  CG1 VAL A 157     -12.320  20.309  69.758  1.00  0.090          C  
ATOM   2491  CG2 VAL A 157     -10.531  21.584  70.999  1.00  0.090          C  
ATOM   2492  H   VAL A 157     -10.323  23.840  68.659  1.00  0.080          H  
ATOM   2493  HA  VAL A 157      -9.905  20.871  68.508  1.00  0.070          H  
ATOM   2494  HB  VAL A 157     -12.140  22.419  69.843  1.00  0.110          H  
ATOM   2495 1HG1 VAL A 157     -12.913  20.256  70.658  1.00  0.110          H  
ATOM   2496 2HG1 VAL A 157     -12.993  20.314  68.900  1.00  0.110          H  
ATOM   2497 3HG1 VAL A 157     -11.670  19.433  69.701  1.00  0.110          H  
ATOM   2498 1HG2 VAL A 157     -11.113  21.520  71.894  1.00  0.110          H  
ATOM   2499 2HG2 VAL A 157      -9.861  20.735  70.933  1.00  0.110          H  
ATOM   2500 3HG2 VAL A 157      -9.956  22.503  71.023  1.00  0.110          H  
ATOM   2501  N   SER A 158     -11.323  20.431  66.563  1.00  0.090          N  
ATOM   2502  CA  SER A 158     -12.084  20.151  65.338  1.00  0.110          C  
ATOM   2503  C   SER A 158     -13.565  20.122  65.602  1.00  0.120          C  
ATOM   2504  O   SER A 158     -14.041  19.381  66.464  1.00  0.120          O  
ATOM   2505  CB  SER A 158     -11.642  18.844  64.714  1.00  0.150          C  
ATOM   2506  OG  SER A 158     -12.541  18.423  63.674  1.00  0.150          O  
ATOM   2507  H   SER A 158     -10.643  19.754  66.930  1.00  0.110          H  
ATOM   2508  HA  SER A 158     -11.890  20.945  64.617  1.00  0.130          H  
ATOM   2509 1HB  SER A 158     -10.645  18.975  64.291  1.00  0.180          H  
ATOM   2510 2HB  SER A 158     -11.567  18.089  65.486  1.00  0.180          H  
ATOM   2511  HG  SER A 158     -12.069  17.703  63.164  1.00  0.180          H  
ATOM   2512  N   THR A 159     -14.341  20.786  64.752  1.00  0.130          N  
ATOM   2513  CA  THR A 159     -15.782  20.797  64.950  1.00  0.150          C  
ATOM   2514  C   THR A 159     -16.428  19.601  64.261  1.00  0.180          C  
ATOM   2515  O   THR A 159     -17.645  19.407  64.329  1.00  0.230          O  
ATOM   2516  CB  THR A 159     -16.404  22.110  64.449  1.00  0.200          C  
ATOM   2517  OG1 THR A 159     -16.174  22.237  63.048  1.00  0.200          O  
ATOM   2518  CG2 THR A 159     -15.743  23.286  65.184  1.00  0.200          C  
ATOM   2519  H   THR A 159     -13.935  21.356  63.999  1.00  0.160          H  
ATOM   2520  HA  THR A 159     -15.984  20.718  66.019  1.00  0.180          H  
ATOM   2521  HB  THR A 159     -17.474  22.114  64.640  1.00  0.240          H  
ATOM   2522  HG1 THR A 159     -16.765  21.642  62.576  1.00  0.240          H  
ATOM   2523 1HG2 THR A 159     -16.165  24.224  64.836  1.00  0.240          H  
ATOM   2524 2HG2 THR A 159     -15.915  23.186  66.255  1.00  0.240          H  
ATOM   2525 3HG2 THR A 159     -14.696  23.277  64.996  1.00  0.240          H  
ATOM   2526  N   ARG A 160     -15.604  18.805  63.586  1.00  0.160          N  
ATOM   2527  CA  ARG A 160     -16.038  17.601  62.910  1.00  0.180          C  
ATOM   2528  C   ARG A 160     -15.742  16.382  63.783  1.00  0.160          C  
ATOM   2529  O   ARG A 160     -16.613  15.535  64.022  1.00  0.150          O  
ATOM   2530  CB  ARG A 160     -15.322  17.458  61.578  1.00  0.240          C  
ATOM   2531  CG  ARG A 160     -15.687  16.225  60.778  1.00  0.240          C  
ATOM   2532  CD  ARG A 160     -14.921  16.145  59.524  1.00  0.240          C  
ATOM   2533  NE  ARG A 160     -13.476  16.071  59.783  1.00  0.240          N  
ATOM   2534  CZ  ARG A 160     -12.511  16.094  58.867  1.00  0.240          C  
ATOM   2535  NH1 ARG A 160     -12.755  16.150  57.574  1.00  0.240          N  
ATOM   2536  NH2 ARG A 160     -11.280  16.057  59.298  1.00  0.240          N  
ATOM   2537  H   ARG A 160     -14.610  19.031  63.574  1.00  0.190          H  
ATOM   2538  HA  ARG A 160     -17.112  17.661  62.732  1.00  0.220          H  
ATOM   2539 1HB  ARG A 160     -15.515  18.332  60.967  1.00  0.290          H  
ATOM   2540 2HB  ARG A 160     -14.250  17.428  61.760  1.00  0.290          H  
ATOM   2541 1HG  ARG A 160     -15.471  15.326  61.356  1.00  0.290          H  
ATOM   2542 2HG  ARG A 160     -16.739  16.259  60.535  1.00  0.290          H  
ATOM   2543 1HD  ARG A 160     -15.222  15.250  58.980  1.00  0.290          H  
ATOM   2544 2HD  ARG A 160     -15.121  17.026  58.918  1.00  0.290          H  
ATOM   2545  HE  ARG A 160     -13.128  16.023  60.762  1.00  0.290          H  
ATOM   2546 1HH1 ARG A 160     -13.697  16.178  57.222  1.00  0.290          H  
ATOM   2547 2HH1 ARG A 160     -11.950  16.152  56.937  1.00  0.290          H  
ATOM   2548 1HH2 ARG A 160     -11.132  16.026  60.327  1.00  0.290          H  
ATOM   2549 2HH2 ARG A 160     -10.515  16.085  58.611  1.00  0.290          H  
ATOM   2550  N   ASP A 161     -14.502  16.326  64.270  1.00  0.150          N  
ATOM   2551  CA  ASP A 161     -13.957  15.192  65.007  1.00  0.150          C  
ATOM   2552  C   ASP A 161     -14.028  15.305  66.539  1.00  0.110          C  
ATOM   2553  O   ASP A 161     -14.108  14.293  67.236  1.00  0.120          O  
ATOM   2554  CB  ASP A 161     -12.480  15.089  64.627  1.00  0.210          C  
ATOM   2555  CG  ASP A 161     -12.260  14.926  63.131  1.00  0.210          C  
ATOM   2556  OD1 ASP A 161     -12.387  13.847  62.606  1.00  0.210          O  
ATOM   2557  OD2 ASP A 161     -12.042  15.964  62.492  1.00  0.210          O  
ATOM   2558  H   ASP A 161     -13.881  17.100  64.060  1.00  0.180          H  
ATOM   2559  HA  ASP A 161     -14.491  14.294  64.697  1.00  0.180          H  
ATOM   2560 1HB  ASP A 161     -11.945  15.944  64.975  1.00  0.250          H  
ATOM   2561 2HB  ASP A 161     -12.052  14.220  65.117  1.00  0.250          H  
ATOM   2562  N   GLY A 162     -13.927  16.530  67.083  1.00  0.080          N  
ATOM   2563  CA  GLY A 162     -13.846  16.751  68.527  1.00  0.050          C  
ATOM   2564  C   GLY A 162     -12.414  16.619  69.071  1.00  0.060          C  
ATOM   2565  O   GLY A 162     -12.189  16.710  70.276  1.00  0.070          O  
ATOM   2566  H   GLY A 162     -13.913  17.377  66.516  1.00  0.100          H  
ATOM   2567 1HA  GLY A 162     -14.221  17.752  68.746  1.00  0.060          H  
ATOM   2568 2HA  GLY A 162     -14.497  16.046  69.039  1.00  0.060          H  
ATOM   2569  N   PHE A 163     -11.464  16.382  68.174  1.00  0.050          N  
ATOM   2570  CA  PHE A 163     -10.044  16.206  68.489  1.00  0.070          C  
ATOM   2571  C   PHE A 163      -9.304  17.516  68.643  1.00  0.060          C  
ATOM   2572  O   PHE A 163      -9.657  18.532  68.033  1.00  0.070          O  
ATOM   2573  CB  PHE A 163      -9.311  15.411  67.415  1.00  0.090          C  
ATOM   2574  CG  PHE A 163      -9.540  13.927  67.372  1.00  0.090          C  
ATOM   2575  CD1 PHE A 163     -10.789  13.333  67.511  1.00  0.090          C  
ATOM   2576  CD2 PHE A 163      -8.450  13.106  67.165  1.00  0.090          C  
ATOM   2577  CE1 PHE A 163     -10.922  11.972  67.441  1.00  0.090          C  
ATOM   2578  CE2 PHE A 163      -8.580  11.750  67.087  1.00  0.090          C  
ATOM   2579  CZ  PHE A 163      -9.819  11.176  67.226  1.00  0.090          C  
ATOM   2580  H   PHE A 163     -11.764  16.311  67.217  1.00  0.060          H  
ATOM   2581  HA  PHE A 163      -9.964  15.662  69.434  1.00  0.080          H  
ATOM   2582 1HB  PHE A 163      -9.566  15.819  66.440  1.00  0.110          H  
ATOM   2583 2HB  PHE A 163      -8.240  15.571  67.559  1.00  0.110          H  
ATOM   2584  HD1 PHE A 163     -11.675  13.924  67.678  1.00  0.110          H  
ATOM   2585  HD2 PHE A 163      -7.471  13.551  67.063  1.00  0.110          H  
ATOM   2586  HE1 PHE A 163     -11.910  11.520  67.554  1.00  0.110          H  
ATOM   2587  HE2 PHE A 163      -7.699  11.125  66.921  1.00  0.110          H  
ATOM   2588  HZ  PHE A 163      -9.928  10.094  67.170  1.00  0.110          H  
ATOM   2589  N   ILE A 164      -8.231  17.486  69.419  1.00  0.060          N  
ATOM   2590  CA  ILE A 164      -7.377  18.650  69.516  1.00  0.050          C  
ATOM   2591  C   ILE A 164      -6.462  18.637  68.293  1.00  0.060          C  
ATOM   2592  O   ILE A 164      -5.777  17.657  68.008  1.00  0.070          O  
ATOM   2593  CB  ILE A 164      -6.597  18.654  70.838  1.00  0.070          C  
ATOM   2594  CG1 ILE A 164      -7.617  18.727  72.008  1.00  0.070          C  
ATOM   2595  CG2 ILE A 164      -5.595  19.857  70.867  1.00  0.070          C  
ATOM   2596  CD1 ILE A 164      -7.040  18.453  73.357  1.00  0.070          C  
ATOM   2597  H   ILE A 164      -7.989  16.629  69.924  1.00  0.070          H  
ATOM   2598  HA  ILE A 164      -7.988  19.548  69.482  1.00  0.060          H  
ATOM   2599  HB  ILE A 164      -6.072  17.719  70.935  1.00  0.090          H  
ATOM   2600 1HG1 ILE A 164      -8.057  19.717  72.023  1.00  0.090          H  
ATOM   2601 2HG1 ILE A 164      -8.409  17.998  71.830  1.00  0.090          H  
ATOM   2602 1HG2 ILE A 164      -5.043  19.866  71.792  1.00  0.090          H  
ATOM   2603 2HG2 ILE A 164      -4.887  19.775  70.042  1.00  0.090          H  
ATOM   2604 3HG2 ILE A 164      -6.150  20.798  70.770  1.00  0.090          H  
ATOM   2605 1HD1 ILE A 164      -7.820  18.522  74.100  1.00  0.090          H  
ATOM   2606 2HD1 ILE A 164      -6.616  17.447  73.363  1.00  0.090          H  
ATOM   2607 3HD1 ILE A 164      -6.274  19.164  73.589  1.00  0.090          H  
ATOM   2608  N   VAL A 165      -6.502  19.733  67.572  1.00  0.070          N  
ATOM   2609  CA  VAL A 165      -5.785  19.980  66.336  1.00  0.100          C  
ATOM   2610  C   VAL A 165      -4.440  20.634  66.573  1.00  0.090          C  
ATOM   2611  O   VAL A 165      -3.448  20.338  65.888  1.00  0.090          O  
ATOM   2612  CB  VAL A 165      -6.623  20.884  65.444  1.00  0.130          C  
ATOM   2613  CG1 VAL A 165      -5.860  21.219  64.263  1.00  0.130          C  
ATOM   2614  CG2 VAL A 165      -7.912  20.178  65.066  1.00  0.130          C  
ATOM   2615  H   VAL A 165      -7.113  20.459  67.921  1.00  0.080          H  
ATOM   2616  HA  VAL A 165      -5.628  19.026  65.832  1.00  0.120          H  
ATOM   2617  HB  VAL A 165      -6.855  21.785  65.970  1.00  0.150          H  
ATOM   2618 1HG1 VAL A 165      -6.431  21.838  63.630  1.00  0.150          H  
ATOM   2619 2HG1 VAL A 165      -4.940  21.735  64.494  1.00  0.150          H  
ATOM   2620 3HG1 VAL A 165      -5.645  20.284  63.772  1.00  0.150          H  
ATOM   2621 1HG2 VAL A 165      -8.519  20.819  64.432  1.00  0.150          H  
ATOM   2622 2HG2 VAL A 165      -7.678  19.259  64.526  1.00  0.150          H  
ATOM   2623 3HG2 VAL A 165      -8.469  19.935  65.967  1.00  0.150          H  
ATOM   2624  N   GLY A 166      -4.442  21.594  67.487  1.00  0.080          N  
ATOM   2625  CA  GLY A 166      -3.247  22.375  67.793  1.00  0.070          C  
ATOM   2626  C   GLY A 166      -3.436  23.264  69.006  1.00  0.060          C  
ATOM   2627  O   GLY A 166      -4.449  23.183  69.712  1.00  0.060          O  
ATOM   2628  H   GLY A 166      -5.332  21.777  67.959  1.00  0.100          H  
ATOM   2629 1HA  GLY A 166      -2.391  21.725  67.955  1.00  0.080          H  
ATOM   2630 2HA  GLY A 166      -2.999  22.998  66.936  1.00  0.080          H  
ATOM   2631  N   ILE A 167      -2.427  24.078  69.273  1.00  0.060          N  
ATOM   2632  CA  ILE A 167      -2.412  24.964  70.430  1.00  0.070          C  
ATOM   2633  C   ILE A 167      -2.164  26.420  70.014  1.00  0.090          C  
ATOM   2634  O   ILE A 167      -1.227  26.696  69.270  1.00  0.100          O  
ATOM   2635  CB  ILE A 167      -1.341  24.462  71.431  1.00  0.090          C  
ATOM   2636  CG1 ILE A 167      -1.689  23.006  71.869  1.00  0.090          C  
ATOM   2637  CG2 ILE A 167      -1.271  25.337  72.583  1.00  0.090          C  
ATOM   2638  CD1 ILE A 167      -0.681  22.324  72.789  1.00  0.090          C  
ATOM   2639  H   ILE A 167      -1.627  24.061  68.631  1.00  0.070          H  
ATOM   2640  HA  ILE A 167      -3.386  24.921  70.919  1.00  0.080          H  
ATOM   2641  HB  ILE A 167      -0.369  24.439  70.936  1.00  0.110          H  
ATOM   2642 1HG1 ILE A 167      -2.661  23.017  72.335  1.00  0.110          H  
ATOM   2643 2HG1 ILE A 167      -1.743  22.391  70.982  1.00  0.110          H  
ATOM   2644 1HG2 ILE A 167      -0.520  24.995  73.281  1.00  0.110          H  
ATOM   2645 2HG2 ILE A 167      -1.016  26.349  72.273  1.00  0.110          H  
ATOM   2646 3HG2 ILE A 167      -2.245  25.322  73.047  1.00  0.110          H  
ATOM   2647 1HD1 ILE A 167      -1.019  21.311  72.989  1.00  0.110          H  
ATOM   2648 2HD1 ILE A 167       0.282  22.284  72.321  1.00  0.110          H  
ATOM   2649 3HD1 ILE A 167      -0.592  22.851  73.733  1.00  0.110          H  
ATOM   2650  N   HIS A 168      -2.995  27.376  70.457  1.00  0.080          N  
ATOM   2651  CA  HIS A 168      -2.732  28.763  70.020  1.00  0.100          C  
ATOM   2652  C   HIS A 168      -1.337  29.180  70.418  1.00  0.080          C  
ATOM   2653  O   HIS A 168      -0.927  28.925  71.554  1.00  0.090          O  
ATOM   2654  CB  HIS A 168      -3.760  29.763  70.570  1.00  0.130          C  
ATOM   2655  CG  HIS A 168      -3.546  31.177  70.042  1.00  0.130          C  
ATOM   2656  ND1 HIS A 168      -2.692  32.076  70.640  1.00  0.130          N  
ATOM   2657  CD2 HIS A 168      -4.034  31.806  68.958  1.00  0.130          C  
ATOM   2658  CE1 HIS A 168      -2.700  33.203  69.966  1.00  0.130          C  
ATOM   2659  NE2 HIS A 168      -3.508  33.072  68.946  1.00  0.130          N  
ATOM   2660  H   HIS A 168      -3.784  27.133  71.070  1.00  0.100          H  
ATOM   2661  HA  HIS A 168      -2.771  28.833  68.943  1.00  0.120          H  
ATOM   2662 1HB  HIS A 168      -4.753  29.456  70.319  1.00  0.160          H  
ATOM   2663 2HB  HIS A 168      -3.718  29.780  71.649  1.00  0.160          H  
ATOM   2664  HD1 HIS A 168      -1.999  31.874  71.334  1.00  0.160          H  
ATOM   2665  HD2 HIS A 168      -4.710  31.521  68.181  1.00  0.160          H  
ATOM   2666  HE1 HIS A 168      -2.100  34.034  70.288  1.00  0.160          H  
ATOM   2667  N   SER A 169      -0.590  29.814  69.495  1.00  0.060          N  
ATOM   2668  CA  SER A 169       0.762  30.253  69.830  1.00  0.040          C  
ATOM   2669  C   SER A 169       1.110  31.724  69.623  1.00  0.040          C  
ATOM   2670  O   SER A 169       1.817  32.311  70.447  1.00  0.050          O  
ATOM   2671  CB  SER A 169       1.786  29.462  69.043  1.00  0.060          C  
ATOM   2672  OG  SER A 169       1.825  28.113  69.421  1.00  0.060          O  
ATOM   2673  H   SER A 169      -0.952  29.997  68.554  1.00  0.070          H  
ATOM   2674  HA  SER A 169       0.919  30.034  70.878  1.00  0.050          H  
ATOM   2675 1HB  SER A 169       1.523  29.532  67.993  1.00  0.080          H  
ATOM   2676 2HB  SER A 169       2.772  29.908  69.170  1.00  0.080          H  
ATOM   2677  HG  SER A 169       2.594  27.730  68.970  1.00  0.080          H  
ATOM   2678  N   ALA A 170       0.699  32.297  68.495  1.00  0.080          N  
ATOM   2679  CA  ALA A 170       1.220  33.605  68.093  1.00  0.080          C  
ATOM   2680  C   ALA A 170       0.267  34.354  67.193  1.00  0.110          C  
ATOM   2681  O   ALA A 170      -0.687  33.780  66.676  1.00  0.210          O  
ATOM   2682  CB  ALA A 170       2.566  33.429  67.378  1.00  0.110          C  
ATOM   2683  H   ALA A 170       0.054  31.796  67.880  1.00  0.100          H  
ATOM   2684  HA  ALA A 170       1.356  34.204  68.989  1.00  0.100          H  
ATOM   2685 1HB  ALA A 170       2.968  34.398  67.108  1.00  0.130          H  
ATOM   2686 2HB  ALA A 170       3.269  32.923  68.039  1.00  0.130          H  
ATOM   2687 3HB  ALA A 170       2.424  32.836  66.477  1.00  0.130          H  
ATOM   2688  N   SER A 171       0.536  35.632  67.000  1.00  0.050          N  
ATOM   2689  CA  SER A 171      -0.286  36.467  66.137  1.00  0.100          C  
ATOM   2690  C   SER A 171       0.546  37.451  65.350  1.00  0.030          C  
ATOM   2691  O   SER A 171       1.691  37.743  65.710  1.00  0.100          O  
ATOM   2692  CB  SER A 171      -1.265  37.234  67.003  1.00  0.120          C  
ATOM   2693  OG  SER A 171      -0.582  38.088  67.869  1.00  0.120          O  
ATOM   2694  H   SER A 171       1.322  36.044  67.510  1.00  0.060          H  
ATOM   2695  HA  SER A 171      -0.825  35.834  65.435  1.00  0.120          H  
ATOM   2696 1HB  SER A 171      -1.939  37.817  66.374  1.00  0.140          H  
ATOM   2697 2HB  SER A 171      -1.862  36.534  67.584  1.00  0.140          H  
ATOM   2698  HG  SER A 171      -1.249  38.488  68.460  1.00  0.140          H  
ATOM   2699  N   ASN A 172      -0.012  37.979  64.264  1.00  0.110          N  
ATOM   2700  CA  ASN A 172       0.760  38.955  63.531  1.00  0.180          C  
ATOM   2701  C   ASN A 172       0.762  40.290  64.248  1.00  0.230          C  
ATOM   2702  O   ASN A 172      -0.037  40.548  65.149  1.00  0.270          O  
ATOM   2703  CB  ASN A 172       0.250  39.085  62.110  1.00  0.220          C  
ATOM   2704  CG  ASN A 172      -1.195  39.613  61.973  1.00  0.220          C  
ATOM   2705  OD1 ASN A 172      -1.970  39.756  62.940  1.00  0.220          O  
ATOM   2706  ND2 ASN A 172      -1.552  39.931  60.757  1.00  0.220          N  
ATOM   2707  H   ASN A 172      -0.940  37.677  63.949  1.00  0.130          H  
ATOM   2708  HA  ASN A 172       1.792  38.624  63.476  1.00  0.220          H  
ATOM   2709 1HB  ASN A 172       0.917  39.731  61.539  1.00  0.270          H  
ATOM   2710 2HB  ASN A 172       0.286  38.100  61.647  1.00  0.270          H  
ATOM   2711 1HD2 ASN A 172      -2.467  40.308  60.555  1.00  0.270          H  
ATOM   2712 2HD2 ASN A 172      -0.896  39.792  60.000  1.00  0.270          H  
ATOM   2713  N   PHE A 173       1.556  41.211  63.739  1.00  0.220          N  
ATOM   2714  CA  PHE A 173       1.735  42.500  64.393  1.00  0.280          C  
ATOM   2715  C   PHE A 173       0.520  43.402  64.373  1.00  0.340          C  
ATOM   2716  O   PHE A 173       0.370  44.269  65.235  1.00  0.400          O  
ATOM   2717  CB  PHE A 173       2.966  43.187  63.811  1.00  0.370          C  
ATOM   2718  CG  PHE A 173       4.284  42.570  64.317  1.00  0.370          C  
ATOM   2719  CD1 PHE A 173       4.363  41.280  64.887  1.00  0.370          C  
ATOM   2720  CD2 PHE A 173       5.447  43.285  64.274  1.00  0.370          C  
ATOM   2721  CE1 PHE A 173       5.511  40.804  65.363  1.00  0.370          C  
ATOM   2722  CE2 PHE A 173       6.581  42.738  64.782  1.00  0.370          C  
ATOM   2723  CZ  PHE A 173       6.584  41.513  65.315  1.00  0.370          C  
ATOM   2724  H   PHE A 173       2.139  40.971  62.945  1.00  0.260          H  
ATOM   2725  HA  PHE A 173       1.957  42.308  65.441  1.00  0.340          H  
ATOM   2726 1HB  PHE A 173       2.946  43.119  62.724  1.00  0.440          H  
ATOM   2727 2HB  PHE A 173       2.954  44.244  64.078  1.00  0.440          H  
ATOM   2728  HD1 PHE A 173       3.523  40.636  64.973  1.00  0.440          H  
ATOM   2729  HD2 PHE A 173       5.459  44.292  63.854  1.00  0.440          H  
ATOM   2730  HE1 PHE A 173       5.562  39.830  65.795  1.00  0.440          H  
ATOM   2731  HE2 PHE A 173       7.494  43.275  64.770  1.00  0.440          H  
ATOM   2732  HZ  PHE A 173       7.478  41.090  65.699  1.00  0.440          H  
ATOM   2733  N   THR A 174      -0.366  43.189  63.415  1.00  0.340          N  
ATOM   2734  CA  THR A 174      -1.570  43.981  63.303  1.00  0.400          C  
ATOM   2735  C   THR A 174      -2.744  43.348  64.042  1.00  0.340          C  
ATOM   2736  O   THR A 174      -3.835  43.915  64.063  1.00  0.390          O  
ATOM   2737  CB  THR A 174      -1.931  44.195  61.817  1.00  0.540          C  
ATOM   2738  OG1 THR A 174      -2.147  42.922  61.167  1.00  0.540          O  
ATOM   2739  CG2 THR A 174      -0.777  44.897  61.133  1.00  0.540          C  
ATOM   2740  H   THR A 174      -0.208  42.487  62.702  1.00  0.410          H  
ATOM   2741  HA  THR A 174      -1.384  44.956  63.751  1.00  0.480          H  
ATOM   2742  HB  THR A 174      -2.832  44.801  61.735  1.00  0.640          H  
ATOM   2743  HG1 THR A 174      -3.056  42.592  61.310  1.00  0.640          H  
ATOM   2744 1HG2 THR A 174      -1.022  45.052  60.083  1.00  0.640          H  
ATOM   2745 2HG2 THR A 174      -0.605  45.859  61.613  1.00  0.640          H  
ATOM   2746 3HG2 THR A 174       0.122  44.292  61.207  1.00  0.640          H  
ATOM   2747  N   ASN A 175      -2.530  42.173  64.649  1.00  0.290          N  
ATOM   2748  CA  ASN A 175      -3.573  41.419  65.345  1.00  0.280          C  
ATOM   2749  C   ASN A 175      -4.791  41.149  64.452  1.00  0.360          C  
ATOM   2750  O   ASN A 175      -5.935  41.275  64.889  1.00  0.620          O  
ATOM   2751  CB  ASN A 175      -3.968  42.156  66.619  1.00  0.400          C  
ATOM   2752  CG  ASN A 175      -4.729  41.316  67.617  1.00  0.400          C  
ATOM   2753  OD1 ASN A 175      -4.606  40.087  67.651  1.00  0.400          O  
ATOM   2754  ND2 ASN A 175      -5.487  41.983  68.465  1.00  0.400          N  
ATOM   2755  H   ASN A 175      -1.588  41.777  64.661  1.00  0.350          H  
ATOM   2756  HA  ASN A 175      -3.151  40.450  65.622  1.00  0.340          H  
ATOM   2757 1HB  ASN A 175      -3.064  42.532  67.102  1.00  0.480          H  
ATOM   2758 2HB  ASN A 175      -4.579  43.020  66.362  1.00  0.480          H  
ATOM   2759 1HD2 ASN A 175      -5.983  41.503  69.190  1.00  0.480          H  
ATOM   2760 2HD2 ASN A 175      -5.540  42.979  68.401  1.00  0.480          H  
ATOM   2761  N   THR A 176      -4.529  40.761  63.201  1.00  0.260          N  
ATOM   2762  CA  THR A 176      -5.559  40.461  62.205  1.00  0.330          C  
ATOM   2763  C   THR A 176      -5.477  39.035  61.667  1.00  0.210          C  
ATOM   2764  O   THR A 176      -6.358  38.594  60.927  1.00  0.190          O  
ATOM   2765  CB  THR A 176      -5.499  41.435  61.008  1.00  0.430          C  
ATOM   2766  OG1 THR A 176      -4.209  41.346  60.363  1.00  0.430          O  
ATOM   2767  CG2 THR A 176      -5.732  42.851  61.463  1.00  0.430          C  
ATOM   2768  H   THR A 176      -3.554  40.650  62.949  1.00  0.310          H  
ATOM   2769  HA  THR A 176      -6.533  40.576  62.681  1.00  0.400          H  
ATOM   2770  HB  THR A 176      -6.269  41.157  60.291  1.00  0.520          H  
ATOM   2771  HG1 THR A 176      -4.268  41.755  59.485  1.00  0.520          H  
ATOM   2772 1HG2 THR A 176      -5.696  43.520  60.608  1.00  0.520          H  
ATOM   2773 2HG2 THR A 176      -6.707  42.922  61.943  1.00  0.520          H  
ATOM   2774 3HG2 THR A 176      -4.980  43.127  62.156  1.00  0.520          H  
ATOM   2775  N   ASN A 177      -4.409  38.325  62.016  1.00  0.240          N  
ATOM   2776  CA  ASN A 177      -4.155  36.965  61.529  1.00  0.130          C  
ATOM   2777  C   ASN A 177      -3.500  36.148  62.641  1.00  0.140          C  
ATOM   2778  O   ASN A 177      -2.378  36.463  63.065  1.00  0.140          O  
ATOM   2779  CB  ASN A 177      -3.282  36.980  60.283  1.00  0.230          C  
ATOM   2780  CG  ASN A 177      -3.139  35.636  59.603  1.00  0.230          C  
ATOM   2781  OD1 ASN A 177      -3.956  34.715  59.769  1.00  0.230          O  
ATOM   2782  ND2 ASN A 177      -2.105  35.510  58.816  1.00  0.230          N  
ATOM   2783  H   ASN A 177      -3.730  38.769  62.627  1.00  0.290          H  
ATOM   2784  HA  ASN A 177      -5.108  36.487  61.291  1.00  0.160          H  
ATOM   2785 1HB  ASN A 177      -3.677  37.702  59.568  1.00  0.270          H  
ATOM   2786 2HB  ASN A 177      -2.283  37.303  60.553  1.00  0.270          H  
ATOM   2787 1HD2 ASN A 177      -1.953  34.652  58.330  1.00  0.270          H  
ATOM   2788 2HD2 ASN A 177      -1.427  36.271  58.709  1.00  0.270          H  
ATOM   2789  N   ASN A 178      -4.237  35.178  63.206  1.00  0.150          N  
ATOM   2790  CA  ASN A 178      -3.705  34.396  64.318  1.00  0.150          C  
ATOM   2791  C   ASN A 178      -3.132  33.062  63.883  1.00  0.130          C  
ATOM   2792  O   ASN A 178      -3.601  32.429  62.927  1.00  0.220          O  
ATOM   2793  CB  ASN A 178      -4.736  34.233  65.422  1.00  0.210          C  
ATOM   2794  CG  ASN A 178      -4.946  35.533  66.147  1.00  0.210          C  
ATOM   2795  OD1 ASN A 178      -3.999  36.304  66.259  1.00  0.210          O  
ATOM   2796  ND2 ASN A 178      -6.095  35.809  66.664  1.00  0.210          N  
ATOM   2797  H   ASN A 178      -5.155  34.921  62.825  1.00  0.180          H  
ATOM   2798  HA  ASN A 178      -2.871  34.944  64.749  1.00  0.180          H  
ATOM   2799 1HB  ASN A 178      -5.687  33.897  64.999  1.00  0.250          H  
ATOM   2800 2HB  ASN A 178      -4.401  33.475  66.133  1.00  0.250          H  
ATOM   2801 1HD2 ASN A 178      -6.176  36.656  67.176  1.00  0.250          H  
ATOM   2802 2HD2 ASN A 178      -6.886  35.182  66.588  1.00  0.250          H  
ATOM   2803  N   TYR A 179      -2.138  32.592  64.633  1.00  0.060          N  
ATOM   2804  CA  TYR A 179      -1.517  31.322  64.336  1.00  0.050          C  
ATOM   2805  C   TYR A 179      -1.482  30.335  65.507  1.00  0.080          C  
ATOM   2806  O   TYR A 179      -1.146  30.661  66.660  1.00  0.130          O  
ATOM   2807  CB  TYR A 179      -0.092  31.561  63.836  1.00  0.070          C  
ATOM   2808  CG  TYR A 179       0.012  32.333  62.533  1.00  0.070          C  
ATOM   2809  CD1 TYR A 179       0.022  33.732  62.531  1.00  0.070          C  
ATOM   2810  CD2 TYR A 179       0.123  31.640  61.340  1.00  0.070          C  
ATOM   2811  CE1 TYR A 179       0.149  34.423  61.337  1.00  0.070          C  
ATOM   2812  CE2 TYR A 179       0.258  32.320  60.162  1.00  0.070          C  
ATOM   2813  CZ  TYR A 179       0.277  33.702  60.145  1.00  0.070          C  
ATOM   2814  OH  TYR A 179       0.425  34.355  58.924  1.00  0.070          O  
ATOM   2815  H   TYR A 179      -1.777  33.137  65.411  1.00  0.070          H  
ATOM   2816  HA  TYR A 179      -2.084  30.864  63.542  1.00  0.060          H  
ATOM   2817 1HB  TYR A 179       0.473  32.103  64.598  1.00  0.090          H  
ATOM   2818 2HB  TYR A 179       0.390  30.606  63.695  1.00  0.090          H  
ATOM   2819  HD1 TYR A 179      -0.067  34.284  63.470  1.00  0.090          H  
ATOM   2820  HD2 TYR A 179       0.109  30.556  61.334  1.00  0.090          H  
ATOM   2821  HE1 TYR A 179       0.158  35.516  61.328  1.00  0.090          H  
ATOM   2822  HE2 TYR A 179       0.355  31.766  59.228  1.00  0.090          H  
ATOM   2823  HH  TYR A 179       0.465  35.335  59.044  1.00  0.090          H  
ATOM   2824  N   PHE A 180      -1.731  29.090  65.151  1.00  0.040          N  
ATOM   2825  CA  PHE A 180      -1.716  27.968  66.076  1.00  0.020          C  
ATOM   2826  C   PHE A 180      -0.597  27.011  65.730  1.00  0.050          C  
ATOM   2827  O   PHE A 180      -0.265  26.851  64.554  1.00  0.080          O  
ATOM   2828  CB  PHE A 180      -3.066  27.263  66.004  1.00  0.040          C  
ATOM   2829  CG  PHE A 180      -4.250  28.059  66.561  1.00  0.040          C  
ATOM   2830  CD1 PHE A 180      -4.799  29.159  65.919  1.00  0.040          C  
ATOM   2831  CD2 PHE A 180      -4.847  27.643  67.702  1.00  0.040          C  
ATOM   2832  CE1 PHE A 180      -5.900  29.806  66.454  1.00  0.040          C  
ATOM   2833  CE2 PHE A 180      -5.942  28.274  68.225  1.00  0.040          C  
ATOM   2834  CZ  PHE A 180      -6.466  29.363  67.595  1.00  0.040          C  
ATOM   2835  H   PHE A 180      -1.996  28.953  64.167  1.00  0.050          H  
ATOM   2836  HA  PHE A 180      -1.548  28.331  67.084  1.00  0.020          H  
ATOM   2837 1HB  PHE A 180      -3.285  27.014  64.964  1.00  0.040          H  
ATOM   2838 2HB  PHE A 180      -3.000  26.321  66.555  1.00  0.040          H  
ATOM   2839  HD1 PHE A 180      -4.360  29.520  64.992  1.00  0.040          H  
ATOM   2840  HD2 PHE A 180      -4.438  26.769  68.206  1.00  0.040          H  
ATOM   2841  HE1 PHE A 180      -6.323  30.673  65.966  1.00  0.040          H  
ATOM   2842  HE2 PHE A 180      -6.393  27.897  69.144  1.00  0.040          H  
ATOM   2843  HZ  PHE A 180      -7.335  29.877  67.997  1.00  0.040          H  
ATOM   2844  N   THR A 181      -0.026  26.356  66.740  1.00  0.070          N  
ATOM   2845  CA  THR A 181       1.007  25.357  66.499  1.00  0.090          C  
ATOM   2846  C   THR A 181       0.304  24.017  66.392  1.00  0.090          C  
ATOM   2847  O   THR A 181      -0.453  23.623  67.286  1.00  0.090          O  
ATOM   2848  CB  THR A 181       2.049  25.334  67.626  1.00  0.120          C  
ATOM   2849  OG1 THR A 181       2.669  26.612  67.718  1.00  0.120          O  
ATOM   2850  CG2 THR A 181       3.116  24.328  67.316  1.00  0.120          C  
ATOM   2851  H   THR A 181      -0.339  26.528  67.696  1.00  0.080          H  
ATOM   2852  HA  THR A 181       1.510  25.572  65.557  1.00  0.110          H  
ATOM   2853  HB  THR A 181       1.564  25.090  68.575  1.00  0.140          H  
ATOM   2854  HG1 THR A 181       1.999  27.251  67.996  1.00  0.140          H  
ATOM   2855 1HG2 THR A 181       3.833  24.353  68.122  1.00  0.140          H  
ATOM   2856 2HG2 THR A 181       2.694  23.335  67.228  1.00  0.140          H  
ATOM   2857 3HG2 THR A 181       3.601  24.594  66.375  1.00  0.140          H  
ATOM   2858  N   SER A 182       0.504  23.335  65.282  1.00  0.100          N  
ATOM   2859  CA  SER A 182      -0.198  22.082  65.032  1.00  0.090          C  
ATOM   2860  C   SER A 182       0.282  20.919  65.873  1.00  0.090          C  
ATOM   2861  O   SER A 182       1.440  20.882  66.289  1.00  0.090          O  
ATOM   2862  CB  SER A 182      -0.041  21.749  63.560  1.00  0.130          C  
ATOM   2863  OG  SER A 182       1.316  21.489  63.238  1.00  0.130          O  
ATOM   2864  H   SER A 182       1.159  23.706  64.581  1.00  0.120          H  
ATOM   2865  HA  SER A 182      -1.257  22.235  65.242  1.00  0.110          H  
ATOM   2866 1HB  SER A 182      -0.652  20.890  63.301  1.00  0.160          H  
ATOM   2867 2HB  SER A 182      -0.389  22.574  62.995  1.00  0.160          H  
ATOM   2868  HG  SER A 182       1.435  21.703  62.270  1.00  0.160          H  
ATOM   2869  N   VAL A 183      -0.587  19.922  66.035  1.00  0.080          N  
ATOM   2870  CA  VAL A 183      -0.227  18.667  66.670  1.00  0.070          C  
ATOM   2871  C   VAL A 183       0.662  17.816  65.752  1.00  0.080          C  
ATOM   2872  O   VAL A 183       0.319  17.650  64.582  1.00  0.090          O  
ATOM   2873  CB  VAL A 183      -1.497  17.875  67.050  1.00  0.100          C  
ATOM   2874  CG1 VAL A 183      -1.168  16.494  67.493  1.00  0.100          C  
ATOM   2875  CG2 VAL A 183      -2.165  18.537  68.253  1.00  0.100          C  
ATOM   2876  H   VAL A 183      -1.552  20.042  65.707  1.00  0.100          H  
ATOM   2877  HA  VAL A 183       0.252  18.919  67.601  1.00  0.080          H  
ATOM   2878  HB  VAL A 183      -2.164  17.848  66.195  1.00  0.120          H  
ATOM   2879 1HG1 VAL A 183      -2.068  15.981  67.750  1.00  0.120          H  
ATOM   2880 2HG1 VAL A 183      -0.680  15.942  66.694  1.00  0.120          H  
ATOM   2881 3HG1 VAL A 183      -0.526  16.556  68.345  1.00  0.120          H  
ATOM   2882 1HG2 VAL A 183      -3.068  17.987  68.511  1.00  0.120          H  
ATOM   2883 2HG2 VAL A 183      -1.476  18.536  69.097  1.00  0.120          H  
ATOM   2884 3HG2 VAL A 183      -2.418  19.527  68.019  1.00  0.120          H  
ATOM   2885  N   PRO A 184       1.793  17.277  66.264  1.00  0.080          N  
ATOM   2886  CA  PRO A 184       2.742  16.387  65.607  1.00  0.090          C  
ATOM   2887  C   PRO A 184       2.165  15.069  65.125  1.00  0.090          C  
ATOM   2888  O   PRO A 184       1.198  14.534  65.687  1.00  0.090          O  
ATOM   2889  CB  PRO A 184       3.756  16.092  66.718  1.00  0.140          C  
ATOM   2890  CG  PRO A 184       3.679  17.252  67.625  1.00  0.140          C  
ATOM   2891  CD  PRO A 184       2.263  17.721  67.598  1.00  0.140          C  
ATOM   2892  HA  PRO A 184       3.214  16.915  64.773  1.00  0.110          H  
ATOM   2893 1HB  PRO A 184       3.509  15.134  67.205  1.00  0.160          H  
ATOM   2894 2HB  PRO A 184       4.756  15.965  66.281  1.00  0.160          H  
ATOM   2895 1HG  PRO A 184       4.032  16.986  68.623  1.00  0.160          H  
ATOM   2896 2HG  PRO A 184       4.346  18.007  67.254  1.00  0.160          H  
ATOM   2897 1HD  PRO A 184       1.674  17.298  68.400  1.00  0.160          H  
ATOM   2898 2HD  PRO A 184       2.330  18.822  67.651  1.00  0.160          H  
ATOM   2899  N   LYS A 185       2.777  14.533  64.080  1.00  0.110          N  
ATOM   2900  CA  LYS A 185       2.368  13.232  63.609  1.00  0.120          C  
ATOM   2901  C   LYS A 185       2.703  12.267  64.724  1.00  0.110          C  
ATOM   2902  O   LYS A 185       3.775  12.364  65.323  1.00  0.100          O  
ATOM   2903  CB  LYS A 185       3.103  12.842  62.330  1.00  0.160          C  
ATOM   2904  CG  LYS A 185       2.770  13.698  61.114  1.00  0.160          C  
ATOM   2905  CD  LYS A 185       3.510  13.186  59.869  1.00  0.160          C  
ATOM   2906  CE  LYS A 185       3.297  14.083  58.631  1.00  0.160          C  
ATOM   2907  NZ  LYS A 185       1.895  14.032  58.093  1.00  0.160          N  
ATOM   2908  H   LYS A 185       3.545  15.014  63.636  1.00  0.130          H  
ATOM   2909  HA  LYS A 185       1.290  13.223  63.440  1.00  0.140          H  
ATOM   2910 1HB  LYS A 185       4.178  12.902  62.500  1.00  0.200          H  
ATOM   2911 2HB  LYS A 185       2.871  11.804  62.086  1.00  0.200          H  
ATOM   2912 1HG  LYS A 185       1.692  13.665  60.939  1.00  0.200          H  
ATOM   2913 2HG  LYS A 185       3.050  14.733  61.303  1.00  0.200          H  
ATOM   2914 1HD  LYS A 185       4.578  13.133  60.082  1.00  0.200          H  
ATOM   2915 2HD  LYS A 185       3.158  12.182  59.631  1.00  0.200          H  
ATOM   2916 1HE  LYS A 185       3.529  15.114  58.898  1.00  0.200          H  
ATOM   2917 2HE  LYS A 185       3.982  13.758  57.849  1.00  0.200          H  
ATOM   2918 1HZ  LYS A 185       1.828  14.636  57.290  1.00  0.200          H  
ATOM   2919 2HZ  LYS A 185       1.663  13.092  57.825  1.00  0.200          H  
ATOM   2920 3HZ  LYS A 185       1.211  14.361  58.794  1.00  0.200          H  
ATOM   2921  N   ASN A 186       1.781  11.358  65.006  1.00  0.120          N  
ATOM   2922  CA  ASN A 186       1.912  10.349  66.048  1.00  0.120          C  
ATOM   2923  C   ASN A 186       2.080  10.951  67.452  1.00  0.110          C  
ATOM   2924  O   ASN A 186       2.566  10.280  68.366  1.00  0.120          O  
ATOM   2925  CB  ASN A 186       3.062   9.412  65.729  1.00  0.170          C  
ATOM   2926  CG  ASN A 186       2.857   8.703  64.429  1.00  0.170          C  
ATOM   2927  OD1 ASN A 186       1.741   8.276  64.101  1.00  0.170          O  
ATOM   2928  ND2 ASN A 186       3.913   8.570  63.669  1.00  0.170          N  
ATOM   2929  H   ASN A 186       0.934  11.361  64.455  1.00  0.140          H  
ATOM   2930  HA  ASN A 186       0.993   9.762  66.063  1.00  0.140          H  
ATOM   2931 1HB  ASN A 186       4.006   9.951  65.699  1.00  0.200          H  
ATOM   2932 2HB  ASN A 186       3.145   8.664  66.518  1.00  0.200          H  
ATOM   2933 1HD2 ASN A 186       3.840   8.107  62.786  1.00  0.200          H  
ATOM   2934 2HD2 ASN A 186       4.795   8.934  63.972  1.00  0.200          H  
ATOM   2935  N   PHE A 187       1.543  12.155  67.667  1.00  0.100          N  
ATOM   2936  CA  PHE A 187       1.559  12.808  68.974  1.00  0.090          C  
ATOM   2937  C   PHE A 187       0.972  11.900  70.045  1.00  0.090          C  
ATOM   2938  O   PHE A 187       1.483  11.830  71.163  1.00  0.120          O  
ATOM   2939  CB  PHE A 187       0.809  14.117  68.916  1.00  0.130          C  
ATOM   2940  CG  PHE A 187       0.839  14.923  70.154  1.00  0.130          C  
ATOM   2941  CD1 PHE A 187       1.981  15.599  70.491  1.00  0.130          C  
ATOM   2942  CD2 PHE A 187      -0.263  15.070  70.950  1.00  0.130          C  
ATOM   2943  CE1 PHE A 187       2.024  16.389  71.582  1.00  0.130          C  
ATOM   2944  CE2 PHE A 187      -0.206  15.876  72.050  1.00  0.130          C  
ATOM   2945  CZ  PHE A 187       0.937  16.525  72.355  1.00  0.130          C  
ATOM   2946  H   PHE A 187       1.186  12.693  66.872  1.00  0.120          H  
ATOM   2947  HA  PHE A 187       2.594  13.018  69.232  1.00  0.110          H  
ATOM   2948 1HB  PHE A 187       1.224  14.719  68.123  1.00  0.160          H  
ATOM   2949 2HB  PHE A 187      -0.231  13.922  68.662  1.00  0.160          H  
ATOM   2950  HD1 PHE A 187       2.855  15.496  69.866  1.00  0.160          H  
ATOM   2951  HD2 PHE A 187      -1.174  14.550  70.702  1.00  0.160          H  
ATOM   2952  HE1 PHE A 187       2.927  16.916  71.837  1.00  0.160          H  
ATOM   2953  HE2 PHE A 187      -1.072  16.002  72.687  1.00  0.160          H  
ATOM   2954  HZ  PHE A 187       0.981  17.148  73.214  1.00  0.160          H  
ATOM   2955  N   MET A 188      -0.119  11.206  69.710  1.00  0.070          N  
ATOM   2956  CA  MET A 188      -0.757  10.324  70.674  1.00  0.110          C  
ATOM   2957  C   MET A 188       0.157   9.197  71.126  1.00  0.140          C  
ATOM   2958  O   MET A 188      -0.036   8.673  72.222  1.00  0.190          O  
ATOM   2959  CB  MET A 188      -2.030   9.701  70.112  1.00  0.140          C  
ATOM   2960  CG  MET A 188      -3.186  10.650  69.918  1.00  0.140          C  
ATOM   2961  SD  MET A 188      -3.636  11.522  71.416  1.00  0.140          S  
ATOM   2962  CE  MET A 188      -4.213  10.306  72.585  1.00  0.140          C  
ATOM   2963  H   MET A 188      -0.492  11.302  68.776  1.00  0.080          H  
ATOM   2964  HA  MET A 188      -1.002  10.908  71.554  1.00  0.130          H  
ATOM   2965 1HB  MET A 188      -1.807   9.261  69.141  1.00  0.170          H  
ATOM   2966 2HB  MET A 188      -2.351   8.887  70.760  1.00  0.170          H  
ATOM   2967 1HG  MET A 188      -2.930  11.391  69.157  1.00  0.170          H  
ATOM   2968 2HG  MET A 188      -4.056  10.096  69.566  1.00  0.170          H  
ATOM   2969 1HE  MET A 188      -4.509  10.811  73.509  1.00  0.170          H  
ATOM   2970 2HE  MET A 188      -5.073   9.782  72.173  1.00  0.170          H  
ATOM   2971 3HE  MET A 188      -3.415   9.593  72.804  1.00  0.170          H  
ATOM   2972  N   GLU A 189       1.124   8.785  70.288  1.00  0.130          N  
ATOM   2973  CA  GLU A 189       2.041   7.738  70.694  1.00  0.190          C  
ATOM   2974  C   GLU A 189       3.002   8.367  71.690  1.00  0.200          C  
ATOM   2975  O   GLU A 189       3.244   7.811  72.761  1.00  0.270          O  
ATOM   2976  CB  GLU A 189       2.825   7.170  69.501  1.00  0.240          C  
ATOM   2977  CG  GLU A 189       3.763   5.974  69.821  1.00  0.240          C  
ATOM   2978  CD  GLU A 189       3.020   4.725  70.230  1.00  0.240          C  
ATOM   2979  OE1 GLU A 189       1.836   4.667  69.995  1.00  0.240          O  
ATOM   2980  OE2 GLU A 189       3.638   3.812  70.744  1.00  0.240          O  
ATOM   2981  H   GLU A 189       1.285   9.228  69.387  1.00  0.160          H  
ATOM   2982  HA  GLU A 189       1.486   6.937  71.186  1.00  0.230          H  
ATOM   2983 1HB  GLU A 189       2.127   6.856  68.727  1.00  0.290          H  
ATOM   2984 2HB  GLU A 189       3.444   7.957  69.075  1.00  0.290          H  
ATOM   2985 1HG  GLU A 189       4.358   5.755  68.936  1.00  0.290          H  
ATOM   2986 2HG  GLU A 189       4.447   6.262  70.620  1.00  0.290          H  
ATOM   2987  N   LEU A 190       3.470   9.598  71.395  1.00  0.140          N  
ATOM   2988  CA  LEU A 190       4.428  10.247  72.303  1.00  0.120          C  
ATOM   2989  C   LEU A 190       3.826  10.385  73.683  1.00  0.130          C  
ATOM   2990  O   LEU A 190       4.484  10.145  74.697  1.00  0.230          O  
ATOM   2991  CB  LEU A 190       4.758  11.706  71.896  1.00  0.180          C  
ATOM   2992  CG  LEU A 190       5.583  11.997  70.652  1.00  0.180          C  
ATOM   2993  CD1 LEU A 190       5.542  13.529  70.398  1.00  0.180          C  
ATOM   2994  CD2 LEU A 190       7.029  11.546  70.872  1.00  0.180          C  
ATOM   2995  H   LEU A 190       3.213  10.012  70.491  1.00  0.170          H  
ATOM   2996  HA  LEU A 190       5.324   9.644  72.367  1.00  0.140          H  
ATOM   2997 1HB  LEU A 190       3.820  12.241  71.780  1.00  0.210          H  
ATOM   2998 2HB  LEU A 190       5.285  12.164  72.731  1.00  0.210          H  
ATOM   2999  HG  LEU A 190       5.151  11.482  69.788  1.00  0.210          H  
ATOM   3000 1HD1 LEU A 190       6.121  13.769  69.507  1.00  0.210          H  
ATOM   3001 2HD1 LEU A 190       4.519  13.846  70.255  1.00  0.210          H  
ATOM   3002 3HD1 LEU A 190       5.965  14.055  71.259  1.00  0.210          H  
ATOM   3003 1HD2 LEU A 190       7.621  11.771  69.987  1.00  0.210          H  
ATOM   3004 2HD2 LEU A 190       7.455  12.068  71.727  1.00  0.210          H  
ATOM   3005 3HD2 LEU A 190       7.057  10.497  71.052  1.00  0.210          H  
ATOM   3006  N   LEU A 191       2.549  10.740  73.728  1.00  0.170          N  
ATOM   3007  CA  LEU A 191       1.850  10.950  74.986  1.00  0.190          C  
ATOM   3008  C   LEU A 191       1.720   9.734  75.890  1.00  0.190          C  
ATOM   3009  O   LEU A 191       1.572   9.905  77.105  1.00  0.200          O  
ATOM   3010  CB  LEU A 191       0.426  11.463  74.766  1.00  0.260          C  
ATOM   3011  CG  LEU A 191       0.208  12.884  74.233  1.00  0.260          C  
ATOM   3012  CD1 LEU A 191      -1.278  13.051  73.981  1.00  0.260          C  
ATOM   3013  CD2 LEU A 191       0.687  13.923  75.248  1.00  0.260          C  
ATOM   3014  H   LEU A 191       2.069  10.922  72.840  1.00  0.200          H  
ATOM   3015  HA  LEU A 191       2.410  11.693  75.542  1.00  0.230          H  
ATOM   3016 1HB  LEU A 191      -0.074  10.775  74.080  1.00  0.310          H  
ATOM   3017 2HB  LEU A 191      -0.069  11.408  75.704  1.00  0.310          H  
ATOM   3018  HG  LEU A 191       0.741  13.017  73.291  1.00  0.310          H  
ATOM   3019 1HD1 LEU A 191      -1.482  14.021  73.602  1.00  0.310          H  
ATOM   3020 2HD1 LEU A 191      -1.597  12.321  73.272  1.00  0.310          H  
ATOM   3021 3HD1 LEU A 191      -1.825  12.916  74.902  1.00  0.310          H  
ATOM   3022 1HD2 LEU A 191       0.496  14.914  74.852  1.00  0.310          H  
ATOM   3023 2HD2 LEU A 191       0.143  13.794  76.183  1.00  0.310          H  
ATOM   3024 3HD2 LEU A 191       1.746  13.814  75.428  1.00  0.310          H  
ATOM   3025  N   THR A 192       1.672   8.514  75.337  1.00  0.330          N  
ATOM   3026  CA  THR A 192       1.469   7.362  76.204  1.00  0.450          C  
ATOM   3027  C   THR A 192       2.654   6.396  76.201  1.00  0.500          C  
ATOM   3028  O   THR A 192       2.741   5.531  77.072  1.00  0.930          O  
ATOM   3029  CB  THR A 192       0.174   6.603  75.839  1.00  0.580          C  
ATOM   3030  OG1 THR A 192       0.268   6.071  74.511  1.00  0.580          O  
ATOM   3031  CG2 THR A 192      -1.019   7.587  75.903  1.00  0.580          C  
ATOM   3032  H   THR A 192       1.801   8.363  74.333  1.00  0.400          H  
ATOM   3033  HA  THR A 192       1.355   7.717  77.224  1.00  0.540          H  
ATOM   3034  HB  THR A 192       0.013   5.788  76.543  1.00  0.700          H  
ATOM   3035  HG1 THR A 192       0.853   5.306  74.506  1.00  0.700          H  
ATOM   3036 1HG2 THR A 192      -1.936   7.062  75.651  1.00  0.700          H  
ATOM   3037 2HG2 THR A 192      -1.096   7.993  76.911  1.00  0.700          H  
ATOM   3038 3HG2 THR A 192      -0.865   8.400  75.194  1.00  0.700          H  
ATOM   3039  N   ASN A 193       3.555   6.518  75.231  1.00  0.200          N  
ATOM   3040  CA  ASN A 193       4.721   5.654  75.145  1.00  0.230          C  
ATOM   3041  C   ASN A 193       5.902   6.340  75.820  1.00  0.160          C  
ATOM   3042  O   ASN A 193       6.528   7.236  75.257  1.00  0.180          O  
ATOM   3043  CB  ASN A 193       5.022   5.305  73.704  1.00  0.310          C  
ATOM   3044  CG  ASN A 193       6.158   4.319  73.543  1.00  0.310          C  
ATOM   3045  OD1 ASN A 193       7.069   4.187  74.393  1.00  0.310          O  
ATOM   3046  ND2 ASN A 193       6.124   3.603  72.436  1.00  0.310          N  
ATOM   3047  H   ASN A 193       3.419   7.204  74.491  1.00  0.240          H  
ATOM   3048  HA  ASN A 193       4.523   4.732  75.694  1.00  0.280          H  
ATOM   3049 1HB  ASN A 193       4.126   4.887  73.240  1.00  0.370          H  
ATOM   3050 2HB  ASN A 193       5.261   6.212  73.161  1.00  0.370          H  
ATOM   3051 1HD2 ASN A 193       6.837   2.928  72.249  1.00  0.370          H  
ATOM   3052 2HD2 ASN A 193       5.352   3.734  71.767  1.00  0.370          H  
ATOM   3053  N   GLN A 194       6.239   5.916  77.023  1.00  0.120          N  
ATOM   3054  CA  GLN A 194       7.277   6.581  77.798  1.00  0.160          C  
ATOM   3055  C   GLN A 194       8.663   6.478  77.166  1.00  0.210          C  
ATOM   3056  O   GLN A 194       9.555   7.241  77.516  1.00  0.440          O  
ATOM   3057  CB  GLN A 194       7.315   6.022  79.231  1.00  0.210          C  
ATOM   3058  CG  GLN A 194       7.837   4.573  79.381  1.00  0.210          C  
ATOM   3059  CD  GLN A 194       6.766   3.521  79.161  1.00  0.210          C  
ATOM   3060  OE1 GLN A 194       5.845   3.712  78.358  1.00  0.210          O  
ATOM   3061  NE2 GLN A 194       6.877   2.408  79.871  1.00  0.210          N  
ATOM   3062  H   GLN A 194       5.719   5.137  77.435  1.00  0.140          H  
ATOM   3063  HA  GLN A 194       7.021   7.639  77.855  1.00  0.190          H  
ATOM   3064 1HB  GLN A 194       7.945   6.661  79.848  1.00  0.250          H  
ATOM   3065 2HB  GLN A 194       6.311   6.055  79.653  1.00  0.250          H  
ATOM   3066 1HG  GLN A 194       8.648   4.385  78.692  1.00  0.250          H  
ATOM   3067 2HG  GLN A 194       8.201   4.458  80.400  1.00  0.250          H  
ATOM   3068 1HE2 GLN A 194       6.198   1.677  79.768  1.00  0.250          H  
ATOM   3069 2HE2 GLN A 194       7.640   2.290  80.509  1.00  0.250          H  
ATOM   3070  N   GLU A 195       8.861   5.549  76.232  1.00  0.120          N  
ATOM   3071  CA  GLU A 195      10.168   5.406  75.608  1.00  0.190          C  
ATOM   3072  C   GLU A 195      10.274   6.318  74.393  1.00  0.140          C  
ATOM   3073  O   GLU A 195      11.331   6.427  73.765  1.00  0.120          O  
ATOM   3074  CB  GLU A 195      10.425   3.952  75.196  1.00  0.240          C  
ATOM   3075  CG  GLU A 195      10.509   2.969  76.362  1.00  0.240          C  
ATOM   3076  CD  GLU A 195      10.762   1.542  75.927  1.00  0.240          C  
ATOM   3077  OE1 GLU A 195      10.829   1.298  74.745  1.00  0.240          O  
ATOM   3078  OE2 GLU A 195      10.890   0.699  76.784  1.00  0.240          O  
ATOM   3079  H   GLU A 195       8.087   4.959  75.916  1.00  0.140          H  
ATOM   3080  HA  GLU A 195      10.933   5.702  76.325  1.00  0.230          H  
ATOM   3081 1HB  GLU A 195       9.631   3.618  74.530  1.00  0.290          H  
ATOM   3082 2HB  GLU A 195      11.361   3.893  74.641  1.00  0.290          H  
ATOM   3083 1HG  GLU A 195      11.307   3.285  77.032  1.00  0.290          H  
ATOM   3084 2HG  GLU A 195       9.573   3.008  76.913  1.00  0.290          H  
ATOM   3085  N   ALA A 196       9.154   6.949  74.035  1.00  0.150          N  
ATOM   3086  CA  ALA A 196       9.090   7.803  72.873  1.00  0.130          C  
ATOM   3087  C   ALA A 196       9.565   9.211  73.211  1.00  0.150          C  
ATOM   3088  O   ALA A 196      10.003   9.947  72.328  1.00  0.440          O  
ATOM   3089  CB  ALA A 196       7.677   7.817  72.321  1.00  0.190          C  
ATOM   3090  H   ALA A 196       8.319   6.874  74.618  1.00  0.180          H  
ATOM   3091  HA  ALA A 196       9.757   7.393  72.116  1.00  0.160          H  
ATOM   3092 1HB  ALA A 196       7.645   8.419  71.433  1.00  0.230          H  
ATOM   3093 2HB  ALA A 196       7.376   6.803  72.076  1.00  0.230          H  
ATOM   3094 3HB  ALA A 196       7.006   8.224  73.069  1.00  0.230          H  
ATOM   3095  N   GLN A 197       9.472   9.608  74.482  1.00  0.180          N  
ATOM   3096  CA  GLN A 197       9.902  10.946  74.845  1.00  0.150          C  
ATOM   3097  C   GLN A 197      11.195  10.908  75.631  1.00  0.120          C  
ATOM   3098  O   GLN A 197      11.394  10.083  76.520  1.00  0.170          O  
ATOM   3099  CB  GLN A 197       8.839  11.705  75.655  1.00  0.220          C  
ATOM   3100  CG  GLN A 197       7.551  12.035  74.897  1.00  0.220          C  
ATOM   3101  CD  GLN A 197       6.582  12.891  75.735  1.00  0.220          C  
ATOM   3102  OE1 GLN A 197       6.929  13.966  76.206  1.00  0.220          O  
ATOM   3103  NE2 GLN A 197       5.387  12.417  75.923  1.00  0.220          N  
ATOM   3104  H   GLN A 197       9.113   8.992  75.204  1.00  0.220          H  
ATOM   3105  HA  GLN A 197      10.093  11.513  73.935  1.00  0.180          H  
ATOM   3106 1HB  GLN A 197       8.559  11.106  76.518  1.00  0.270          H  
ATOM   3107 2HB  GLN A 197       9.268  12.635  76.034  1.00  0.270          H  
ATOM   3108 1HG  GLN A 197       7.810  12.591  74.005  1.00  0.270          H  
ATOM   3109 2HG  GLN A 197       7.048  11.104  74.624  1.00  0.270          H  
ATOM   3110 1HE2 GLN A 197       4.721  12.932  76.460  1.00  0.270          H  
ATOM   3111 2HE2 GLN A 197       5.130  11.518  75.524  1.00  0.270          H  
ATOM   3112  N   GLN A 198      12.040  11.872  75.344  1.00  0.080          N  
ATOM   3113  CA  GLN A 198      13.286  12.056  76.050  1.00  0.120          C  
ATOM   3114  C   GLN A 198      13.127  13.316  76.866  1.00  0.120          C  
ATOM   3115  O   GLN A 198      12.540  14.303  76.408  1.00  0.320          O  
ATOM   3116  CB  GLN A 198      14.448  12.162  75.065  1.00  0.150          C  
ATOM   3117  CG  GLN A 198      14.664  10.898  74.233  1.00  0.150          C  
ATOM   3118  CD  GLN A 198      13.686  10.804  73.063  1.00  0.150          C  
ATOM   3119  OE1 GLN A 198      13.451  11.804  72.372  1.00  0.150          O  
ATOM   3120  NE2 GLN A 198      13.124   9.625  72.838  1.00  0.150          N  
ATOM   3121  H   GLN A 198      11.813  12.484  74.572  1.00  0.100          H  
ATOM   3122  HA  GLN A 198      13.454  11.220  76.728  1.00  0.140          H  
ATOM   3123 1HB  GLN A 198      14.278  12.997  74.387  1.00  0.180          H  
ATOM   3124 2HB  GLN A 198      15.368  12.367  75.612  1.00  0.180          H  
ATOM   3125 1HG  GLN A 198      15.679  10.893  73.839  1.00  0.180          H  
ATOM   3126 2HG  GLN A 198      14.501  10.029  74.873  1.00  0.180          H  
ATOM   3127 1HE2 GLN A 198      12.468   9.514  72.077  1.00  0.180          H  
ATOM   3128 2HE2 GLN A 198      13.344   8.842  73.426  1.00  0.180          H  
ATOM   3129  N   TRP A 199      13.637  13.300  78.086  1.00  0.250          N  
ATOM   3130  CA  TRP A 199      13.410  14.440  78.950  1.00  0.230          C  
ATOM   3131  C   TRP A 199      14.691  15.139  79.353  1.00  0.170          C  
ATOM   3132  O   TRP A 199      15.724  14.504  79.575  1.00  0.160          O  
ATOM   3133  CB  TRP A 199      12.674  13.935  80.194  1.00  0.330          C  
ATOM   3134  CG  TRP A 199      11.367  13.271  79.821  1.00  0.330          C  
ATOM   3135  CD1 TRP A 199      11.222  11.962  79.478  1.00  0.330          C  
ATOM   3136  CD2 TRP A 199      10.054  13.846  79.727  1.00  0.330          C  
ATOM   3137  NE1 TRP A 199       9.932  11.698  79.168  1.00  0.330          N  
ATOM   3138  CE2 TRP A 199       9.200  12.841  79.303  1.00  0.330          C  
ATOM   3139  CE3 TRP A 199       9.554  15.090  79.949  1.00  0.330          C  
ATOM   3140  CZ2 TRP A 199       7.866  13.073  79.087  1.00  0.330          C  
ATOM   3141  CZ3 TRP A 199       8.221  15.337  79.739  1.00  0.330          C  
ATOM   3142  CH2 TRP A 199       7.403  14.363  79.312  1.00  0.330          C  
ATOM   3143  H   TRP A 199      14.144  12.493  78.421  1.00  0.300          H  
ATOM   3144  HA  TRP A 199      12.778  15.158  78.432  1.00  0.280          H  
ATOM   3145 1HB  TRP A 199      13.294  13.226  80.738  1.00  0.400          H  
ATOM   3146 2HB  TRP A 199      12.471  14.773  80.851  1.00  0.400          H  
ATOM   3147  HD1 TRP A 199      12.025  11.229  79.441  1.00  0.400          H  
ATOM   3148  HE1 TRP A 199       9.601  10.787  78.877  1.00  0.400          H  
ATOM   3149  HE3 TRP A 199      10.204  15.849  80.279  1.00  0.400          H  
ATOM   3150  HZ2 TRP A 199       7.184  12.295  78.745  1.00  0.400          H  
ATOM   3151  HZ3 TRP A 199       7.849  16.339  79.919  1.00  0.400          H  
ATOM   3152  HH2 TRP A 199       6.363  14.589  79.141  1.00  0.400          H  
ATOM   3153  N   VAL A 200      14.578  16.449  79.498  1.00  0.120          N  
ATOM   3154  CA  VAL A 200      15.635  17.330  79.972  1.00  0.080          C  
ATOM   3155  C   VAL A 200      15.093  18.154  81.123  1.00  0.050          C  
ATOM   3156  O   VAL A 200      13.890  18.164  81.366  1.00  0.050          O  
ATOM   3157  CB  VAL A 200      16.139  18.271  78.845  1.00  0.130          C  
ATOM   3158  CG1 VAL A 200      16.715  17.456  77.689  1.00  0.130          C  
ATOM   3159  CG2 VAL A 200      14.979  19.152  78.333  1.00  0.130          C  
ATOM   3160  H   VAL A 200      13.680  16.855  79.221  1.00  0.140          H  
ATOM   3161  HA  VAL A 200      16.470  16.728  80.331  1.00  0.100          H  
ATOM   3162  HB  VAL A 200      16.931  18.905  79.243  1.00  0.150          H  
ATOM   3163 1HG1 VAL A 200      17.079  18.128  76.912  1.00  0.150          H  
ATOM   3164 2HG1 VAL A 200      17.536  16.840  78.055  1.00  0.150          H  
ATOM   3165 3HG1 VAL A 200      15.940  16.813  77.275  1.00  0.150          H  
ATOM   3166 1HG2 VAL A 200      15.339  19.814  77.555  1.00  0.150          H  
ATOM   3167 2HG2 VAL A 200      14.205  18.519  77.924  1.00  0.150          H  
ATOM   3168 3HG2 VAL A 200      14.565  19.742  79.146  1.00  0.150          H  
ATOM   3169  N   SER A 201      15.952  18.860  81.834  1.00  0.040          N  
ATOM   3170  CA  SER A 201      15.458  19.725  82.898  1.00  0.060          C  
ATOM   3171  C   SER A 201      16.246  21.016  82.864  1.00  0.030          C  
ATOM   3172  O   SER A 201      17.373  21.047  82.364  1.00  0.030          O  
ATOM   3173  CB  SER A 201      15.610  19.044  84.246  1.00  0.080          C  
ATOM   3174  OG  SER A 201      16.965  18.822  84.547  1.00  0.080          O  
ATOM   3175  H   SER A 201      16.945  18.819  81.649  1.00  0.050          H  
ATOM   3176  HA  SER A 201      14.403  19.950  82.730  1.00  0.070          H  
ATOM   3177 1HB  SER A 201      15.155  19.665  85.019  1.00  0.090          H  
ATOM   3178 2HB  SER A 201      15.071  18.097  84.235  1.00  0.090          H  
ATOM   3179  HG  SER A 201      16.976  18.404  85.409  1.00  0.090          H  
ATOM   3180  N   GLY A 202      15.636  22.114  83.337  1.00  0.070          N  
ATOM   3181  CA  GLY A 202      16.314  23.411  83.381  1.00  0.040          C  
ATOM   3182  C   GLY A 202      16.292  24.084  82.009  1.00  0.050          C  
ATOM   3183  O   GLY A 202      16.936  25.107  81.786  1.00  0.070          O  
ATOM   3184  H   GLY A 202      14.697  22.044  83.710  1.00  0.080          H  
ATOM   3185 1HA  GLY A 202      15.826  24.055  84.111  1.00  0.050          H  
ATOM   3186 2HA  GLY A 202      17.344  23.273  83.710  1.00  0.050          H  
ATOM   3187  N   TRP A 203      15.568  23.473  81.080  1.00  0.130          N  
ATOM   3188  CA  TRP A 203      15.481  23.940  79.710  1.00  0.230          C  
ATOM   3189  C   TRP A 203      14.834  25.309  79.625  1.00  0.200          C  
ATOM   3190  O   TRP A 203      13.827  25.578  80.286  1.00  0.200          O  
ATOM   3191  CB  TRP A 203      14.659  22.992  78.850  1.00  0.280          C  
ATOM   3192  CG  TRP A 203      14.744  23.373  77.430  1.00  0.280          C  
ATOM   3193  CD1 TRP A 203      13.920  24.195  76.734  1.00  0.280          C  
ATOM   3194  CD2 TRP A 203      15.747  22.936  76.503  1.00  0.280          C  
ATOM   3195  NE1 TRP A 203      14.358  24.319  75.456  1.00  0.280          N  
ATOM   3196  CE2 TRP A 203      15.473  23.550  75.292  1.00  0.280          C  
ATOM   3197  CE3 TRP A 203      16.853  22.087  76.608  1.00  0.280          C  
ATOM   3198  CZ2 TRP A 203      16.259  23.351  74.178  1.00  0.280          C  
ATOM   3199  CZ3 TRP A 203      17.636  21.879  75.493  1.00  0.280          C  
ATOM   3200  CH2 TRP A 203      17.347  22.497  74.305  1.00  0.280          C  
ATOM   3201  H   TRP A 203      15.063  22.645  81.352  1.00  0.160          H  
ATOM   3202  HA  TRP A 203      16.489  24.009  79.302  1.00  0.280          H  
ATOM   3203 1HB  TRP A 203      15.027  21.990  78.970  1.00  0.340          H  
ATOM   3204 2HB  TRP A 203      13.617  23.013  79.164  1.00  0.340          H  
ATOM   3205  HD1 TRP A 203      13.052  24.705  77.149  1.00  0.340          H  
ATOM   3206  HE1 TRP A 203      13.934  24.893  74.742  1.00  0.340          H  
ATOM   3207  HE3 TRP A 203      17.093  21.596  77.550  1.00  0.340          H  
ATOM   3208  HZ2 TRP A 203      16.045  23.835  73.226  1.00  0.340          H  
ATOM   3209  HZ3 TRP A 203      18.494  21.213  75.581  1.00  0.340          H  
ATOM   3210  HH2 TRP A 203      17.986  22.315  73.443  1.00  0.340          H  
ATOM   3211  N   ARG A 204      15.393  26.170  78.792  1.00  0.200          N  
ATOM   3212  CA  ARG A 204      14.835  27.495  78.596  1.00  0.140          C  
ATOM   3213  C   ARG A 204      15.226  28.036  77.252  1.00  0.130          C  
ATOM   3214  O   ARG A 204      16.134  27.512  76.600  1.00  0.220          O  
ATOM   3215  CB  ARG A 204      15.331  28.465  79.646  1.00  0.220          C  
ATOM   3216  CG  ARG A 204      16.833  28.712  79.635  1.00  0.220          C  
ATOM   3217  CD  ARG A 204      17.190  29.796  80.554  1.00  0.220          C  
ATOM   3218  NE  ARG A 204      18.624  29.986  80.650  1.00  0.220          N  
ATOM   3219  CZ  ARG A 204      19.402  30.727  79.814  1.00  0.220          C  
ATOM   3220  NH1 ARG A 204      18.913  31.370  78.760  1.00  0.220          N  
ATOM   3221  NH2 ARG A 204      20.703  30.805  80.066  1.00  0.220          N  
ATOM   3222  H   ARG A 204      16.224  25.902  78.281  1.00  0.240          H  
ATOM   3223  HA  ARG A 204      13.748  27.436  78.648  1.00  0.170          H  
ATOM   3224 1HB  ARG A 204      14.828  29.428  79.530  1.00  0.260          H  
ATOM   3225 2HB  ARG A 204      15.080  28.082  80.610  1.00  0.260          H  
ATOM   3226 1HG  ARG A 204      17.348  27.804  79.955  1.00  0.260          H  
ATOM   3227 2HG  ARG A 204      17.168  28.990  78.637  1.00  0.260          H  
ATOM   3228 1HD  ARG A 204      16.734  30.725  80.209  1.00  0.260          H  
ATOM   3229 2HD  ARG A 204      16.811  29.555  81.549  1.00  0.260          H  
ATOM   3230  HE  ARG A 204      19.088  29.526  81.427  1.00  0.260          H  
ATOM   3231 1HH1 ARG A 204      17.913  31.330  78.491  1.00  0.260          H  
ATOM   3232 2HH1 ARG A 204      19.556  31.905  78.170  1.00  0.260          H  
ATOM   3233 1HH2 ARG A 204      21.094  30.322  80.862  1.00  0.260          H  
ATOM   3234 2HH2 ARG A 204      21.309  31.350  79.464  1.00  0.260          H  
ATOM   3235  N   LEU A 205      14.590  29.119  76.862  1.00  0.060          N  
ATOM   3236  CA  LEU A 205      15.003  29.767  75.643  1.00  0.150          C  
ATOM   3237  C   LEU A 205      16.198  30.629  75.999  1.00  0.250          C  
ATOM   3238  O   LEU A 205      16.277  31.172  77.106  1.00  0.250          O  
ATOM   3239  CB  LEU A 205      13.911  30.648  75.055  1.00  0.170          C  
ATOM   3240  CG  LEU A 205      12.796  29.966  74.238  1.00  0.170          C  
ATOM   3241  CD1 LEU A 205      11.893  29.116  75.141  1.00  0.170          C  
ATOM   3242  CD2 LEU A 205      12.005  31.023  73.604  1.00  0.170          C  
ATOM   3243  H   LEU A 205      13.819  29.481  77.436  1.00  0.070          H  
ATOM   3244  HA  LEU A 205      15.306  29.017  74.914  1.00  0.180          H  
ATOM   3245 1HB  LEU A 205      13.462  31.183  75.860  1.00  0.210          H  
ATOM   3246 2HB  LEU A 205      14.383  31.381  74.402  1.00  0.210          H  
ATOM   3247  HG  LEU A 205      13.230  29.324  73.475  1.00  0.210          H  
ATOM   3248 1HD1 LEU A 205      11.113  28.691  74.544  1.00  0.210          H  
ATOM   3249 2HD1 LEU A 205      12.450  28.316  75.612  1.00  0.210          H  
ATOM   3250 3HD1 LEU A 205      11.444  29.740  75.911  1.00  0.210          H  
ATOM   3251 1HD2 LEU A 205      11.199  30.592  73.012  1.00  0.210          H  
ATOM   3252 2HD2 LEU A 205      11.610  31.612  74.394  1.00  0.210          H  
ATOM   3253 3HD2 LEU A 205      12.639  31.640  72.964  1.00  0.210          H  
ATOM   3254  N   ASN A 206      17.099  30.803  75.041  1.00  0.320          N  
ATOM   3255  CA  ASN A 206      18.254  31.675  75.211  1.00  0.420          C  
ATOM   3256  C   ASN A 206      18.167  32.876  74.283  1.00  0.340          C  
ATOM   3257  O   ASN A 206      19.186  33.416  73.853  1.00  0.240          O  
ATOM   3258  CB  ASN A 206      19.547  30.908  74.983  1.00  0.550          C  
ATOM   3259  CG  ASN A 206      20.779  31.598  75.583  1.00  0.550          C  
ATOM   3260  OD1 ASN A 206      20.737  32.177  76.689  1.00  0.550          O  
ATOM   3261  ND2 ASN A 206      21.879  31.532  74.867  1.00  0.550          N  
ATOM   3262  H   ASN A 206      16.982  30.311  74.166  1.00  0.380          H  
ATOM   3263  HA  ASN A 206      18.249  32.066  76.224  1.00  0.500          H  
ATOM   3264 1HB  ASN A 206      19.455  29.914  75.424  1.00  0.660          H  
ATOM   3265 2HB  ASN A 206      19.705  30.779  73.913  1.00  0.660          H  
ATOM   3266 1HD2 ASN A 206      22.721  31.960  75.199  1.00  0.660          H  
ATOM   3267 2HD2 ASN A 206      21.874  31.061  73.985  1.00  0.660          H  
ATOM   3268  N   ALA A 207      16.945  33.266  73.944  1.00  0.400          N  
ATOM   3269  CA  ALA A 207      16.707  34.392  73.059  1.00  0.340          C  
ATOM   3270  C   ALA A 207      15.316  34.960  73.273  1.00  0.420          C  
ATOM   3271  O   ALA A 207      14.394  34.245  73.658  1.00  0.530          O  
ATOM   3272  CB  ALA A 207      16.863  33.961  71.609  1.00  0.500          C  
ATOM   3273  H   ALA A 207      16.155  32.775  74.338  1.00  0.480          H  
ATOM   3274  HA  ALA A 207      17.433  35.171  73.290  1.00  0.410          H  
ATOM   3275 1HB  ALA A 207      16.702  34.810  70.947  1.00  0.600          H  
ATOM   3276 2HB  ALA A 207      17.869  33.571  71.452  1.00  0.600          H  
ATOM   3277 3HB  ALA A 207      16.133  33.184  71.375  1.00  0.600          H  
ATOM   3278  N   ASP A 208      15.140  36.232  72.919  1.00  0.390          N  
ATOM   3279  CA  ASP A 208      13.826  36.880  72.976  1.00  0.450          C  
ATOM   3280  C   ASP A 208      13.174  36.875  71.586  1.00  0.390          C  
ATOM   3281  O   ASP A 208      12.185  37.580  71.325  1.00  0.410          O  
ATOM   3282  CB  ASP A 208      13.959  38.313  73.494  1.00  0.610          C  
ATOM   3283  CG  ASP A 208      14.452  38.435  74.984  1.00  0.610          C  
ATOM   3284  OD1 ASP A 208      14.031  37.682  75.875  1.00  0.610          O  
ATOM   3285  OD2 ASP A 208      15.272  39.291  75.197  1.00  0.610          O  
ATOM   3286  H   ASP A 208      15.941  36.779  72.630  1.00  0.470          H  
ATOM   3287  HA  ASP A 208      13.184  36.320  73.658  1.00  0.540          H  
ATOM   3288 1HB  ASP A 208      14.654  38.862  72.856  1.00  0.730          H  
ATOM   3289 2HB  ASP A 208      12.992  38.811  73.412  1.00  0.730          H  
ATOM   3290  N   SER A 209      13.787  36.107  70.687  1.00  0.380          N  
ATOM   3291  CA  SER A 209      13.374  35.936  69.303  1.00  0.470          C  
ATOM   3292  C   SER A 209      13.842  34.581  68.772  1.00  0.430          C  
ATOM   3293  O   SER A 209      15.020  34.225  68.887  1.00  0.470          O  
ATOM   3294  CB  SER A 209      13.937  37.069  68.476  1.00  0.620          C  
ATOM   3295  OG  SER A 209      13.658  36.889  67.137  1.00  0.620          O  
ATOM   3296  H   SER A 209      14.597  35.587  70.985  1.00  0.460          H  
ATOM   3297  HA  SER A 209      12.285  35.965  69.254  1.00  0.560          H  
ATOM   3298 1HB  SER A 209      13.502  38.009  68.816  1.00  0.750          H  
ATOM   3299 2HB  SER A 209      15.013  37.131  68.624  1.00  0.750          H  
ATOM   3300  HG  SER A 209      13.914  37.709  66.708  1.00  0.750          H  
ATOM   3301  N   VAL A 210      12.905  33.818  68.213  1.00  0.360          N  
ATOM   3302  CA  VAL A 210      13.182  32.484  67.680  1.00  0.320          C  
ATOM   3303  C   VAL A 210      12.634  32.298  66.262  1.00  0.280          C  
ATOM   3304  O   VAL A 210      11.852  33.121  65.795  1.00  0.260          O  
ATOM   3305  CB  VAL A 210      12.581  31.425  68.612  1.00  0.460          C  
ATOM   3306  CG1 VAL A 210      13.192  31.529  70.022  1.00  0.460          C  
ATOM   3307  CG2 VAL A 210      11.070  31.608  68.670  1.00  0.460          C  
ATOM   3308  H   VAL A 210      11.960  34.211  68.158  1.00  0.430          H  
ATOM   3309  HA  VAL A 210      14.263  32.345  67.650  1.00  0.380          H  
ATOM   3310  HB  VAL A 210      12.820  30.452  68.224  1.00  0.560          H  
ATOM   3311 1HG1 VAL A 210      12.767  30.754  70.658  1.00  0.560          H  
ATOM   3312 2HG1 VAL A 210      14.272  31.396  69.960  1.00  0.560          H  
ATOM   3313 3HG1 VAL A 210      12.975  32.504  70.456  1.00  0.560          H  
ATOM   3314 1HG2 VAL A 210      10.643  30.843  69.313  1.00  0.560          H  
ATOM   3315 2HG2 VAL A 210      10.825  32.592  69.070  1.00  0.560          H  
ATOM   3316 3HG2 VAL A 210      10.646  31.509  67.674  1.00  0.560          H  
ATOM   3317  N   LEU A 211      13.038  31.230  65.572  1.00  0.280          N  
ATOM   3318  CA  LEU A 211      12.489  30.950  64.242  1.00  0.250          C  
ATOM   3319  C   LEU A 211      11.971  29.538  64.055  1.00  0.230          C  
ATOM   3320  O   LEU A 211      12.749  28.584  64.041  1.00  0.250          O  
ATOM   3321  CB  LEU A 211      13.570  31.241  63.192  1.00  0.360          C  
ATOM   3322  CG  LEU A 211      13.275  30.857  61.716  1.00  0.360          C  
ATOM   3323  CD1 LEU A 211      12.069  31.559  61.232  1.00  0.360          C  
ATOM   3324  CD2 LEU A 211      14.473  31.263  60.873  1.00  0.360          C  
ATOM   3325  H   LEU A 211      13.704  30.586  65.981  1.00  0.340          H  
ATOM   3326  HA  LEU A 211      11.649  31.623  64.083  1.00  0.300          H  
ATOM   3327 1HB  LEU A 211      13.770  32.307  63.211  1.00  0.430          H  
ATOM   3328 2HB  LEU A 211      14.478  30.717  63.487  1.00  0.430          H  
ATOM   3329  HG  LEU A 211      13.117  29.780  61.627  1.00  0.430          H  
ATOM   3330 1HD1 LEU A 211      11.889  31.305  60.190  1.00  0.430          H  
ATOM   3331 2HD1 LEU A 211      11.225  31.260  61.808  1.00  0.430          H  
ATOM   3332 3HD1 LEU A 211      12.222  32.619  61.336  1.00  0.430          H  
ATOM   3333 1HD2 LEU A 211      14.293  30.998  59.834  1.00  0.430          H  
ATOM   3334 2HD2 LEU A 211      14.630  32.339  60.953  1.00  0.430          H  
ATOM   3335 3HD2 LEU A 211      15.361  30.739  61.229  1.00  0.430          H  
ATOM   3336  N   TRP A 212      10.648  29.411  63.887  1.00  0.210          N  
ATOM   3337  CA  TRP A 212      10.041  28.093  63.712  1.00  0.190          C  
ATOM   3338  C   TRP A 212       8.947  28.125  62.661  1.00  0.170          C  
ATOM   3339  O   TRP A 212       8.206  29.098  62.552  1.00  0.150          O  
ATOM   3340  CB  TRP A 212       9.505  27.558  65.044  1.00  0.270          C  
ATOM   3341  CG  TRP A 212      10.602  27.449  66.034  1.00  0.270          C  
ATOM   3342  CD1 TRP A 212      10.896  28.325  67.023  1.00  0.270          C  
ATOM   3343  CD2 TRP A 212      11.634  26.445  66.066  1.00  0.270          C  
ATOM   3344  NE1 TRP A 212      12.036  27.925  67.684  1.00  0.270          N  
ATOM   3345  CE2 TRP A 212      12.497  26.778  67.104  1.00  0.270          C  
ATOM   3346  CE3 TRP A 212      11.897  25.332  65.301  1.00  0.270          C  
ATOM   3347  CZ2 TRP A 212      13.615  26.012  67.400  1.00  0.270          C  
ATOM   3348  CZ3 TRP A 212      13.013  24.560  65.592  1.00  0.270          C  
ATOM   3349  CH2 TRP A 212      13.847  24.890  66.618  1.00  0.270          C  
ATOM   3350  H   TRP A 212      10.071  30.259  63.858  1.00  0.250          H  
ATOM   3351  HA  TRP A 212      10.815  27.408  63.368  1.00  0.230          H  
ATOM   3352 1HB  TRP A 212       8.742  28.234  65.442  1.00  0.330          H  
ATOM   3353 2HB  TRP A 212       9.049  26.579  64.905  1.00  0.330          H  
ATOM   3354  HD1 TRP A 212      10.313  29.214  67.248  1.00  0.330          H  
ATOM   3355  HE1 TRP A 212      12.471  28.410  68.451  1.00  0.330          H  
ATOM   3356  HE3 TRP A 212      11.238  25.080  64.480  1.00  0.330          H  
ATOM   3357  HZ2 TRP A 212      14.299  26.269  68.208  1.00  0.330          H  
ATOM   3358  HZ3 TRP A 212      13.212  23.687  64.976  1.00  0.330          H  
ATOM   3359  HH2 TRP A 212      14.718  24.266  66.818  1.00  0.330          H  
ATOM   3360  N   GLY A 213       8.856  27.101  61.826  1.00  0.180          N  
ATOM   3361  CA  GLY A 213       7.759  27.053  60.871  1.00  0.180          C  
ATOM   3362  C   GLY A 213       7.928  28.073  59.757  1.00  0.240          C  
ATOM   3363  O   GLY A 213       6.989  28.373  59.038  1.00  0.250          O  
ATOM   3364  H   GLY A 213       9.478  26.306  61.888  1.00  0.220          H  
ATOM   3365 1HA  GLY A 213       7.704  26.050  60.438  1.00  0.220          H  
ATOM   3366 2HA  GLY A 213       6.823  27.228  61.391  1.00  0.220          H  
ATOM   3367  N   GLY A 214       9.115  28.643  59.627  1.00  0.300          N  
ATOM   3368  CA  GLY A 214       9.374  29.688  58.644  1.00  0.380          C  
ATOM   3369  C   GLY A 214       9.008  31.084  59.166  1.00  0.370          C  
ATOM   3370  O   GLY A 214       9.207  32.085  58.476  1.00  0.550          O  
ATOM   3371  H   GLY A 214       9.858  28.329  60.233  1.00  0.360          H  
ATOM   3372 1HA  GLY A 214      10.430  29.673  58.372  1.00  0.460          H  
ATOM   3373 2HA  GLY A 214       8.812  29.480  57.736  1.00  0.460          H  
ATOM   3374  N   HIS A 215       8.474  31.164  60.380  1.00  0.220          N  
ATOM   3375  CA  HIS A 215       8.063  32.435  60.946  1.00  0.200          C  
ATOM   3376  C   HIS A 215       8.999  32.917  62.031  1.00  0.220          C  
ATOM   3377  O   HIS A 215       9.316  32.193  62.982  1.00  0.280          O  
ATOM   3378  CB  HIS A 215       6.666  32.329  61.574  1.00  0.290          C  
ATOM   3379  CG  HIS A 215       5.518  32.134  60.624  1.00  0.290          C  
ATOM   3380  ND1 HIS A 215       4.757  33.194  60.170  1.00  0.290          N  
ATOM   3381  CD2 HIS A 215       4.995  31.020  60.051  1.00  0.290          C  
ATOM   3382  CE1 HIS A 215       3.807  32.742  59.373  1.00  0.290          C  
ATOM   3383  NE2 HIS A 215       3.925  31.422  59.278  1.00  0.290          N  
ATOM   3384  H   HIS A 215       8.333  30.319  60.938  1.00  0.260          H  
ATOM   3385  HA  HIS A 215       8.032  33.194  60.164  1.00  0.240          H  
ATOM   3386 1HB  HIS A 215       6.660  31.492  62.278  1.00  0.350          H  
ATOM   3387 2HB  HIS A 215       6.472  33.231  62.150  1.00  0.350          H  
ATOM   3388  HD1 HIS A 215       5.024  34.189  60.233  1.00  0.350          H  
ATOM   3389  HD2 HIS A 215       5.259  29.965  60.108  1.00  0.350          H  
ATOM   3390  HE1 HIS A 215       3.098  33.435  58.918  1.00  0.350          H  
ATOM   3391  N   LYS A 216       9.456  34.151  61.908  1.00  0.170          N  
ATOM   3392  CA  LYS A 216      10.268  34.699  62.975  1.00  0.200          C  
ATOM   3393  C   LYS A 216       9.263  35.061  64.062  1.00  0.200          C  
ATOM   3394  O   LYS A 216       8.232  35.683  63.762  1.00  0.230          O  
ATOM   3395  CB  LYS A 216      11.100  35.891  62.495  1.00  0.270          C  
ATOM   3396  CG  LYS A 216      11.990  36.569  63.552  1.00  0.270          C  
ATOM   3397  CD  LYS A 216      13.259  35.740  63.927  1.00  0.270          C  
ATOM   3398  CE  LYS A 216      14.393  35.867  62.884  1.00  0.270          C  
ATOM   3399  NZ  LYS A 216      15.675  35.253  63.361  1.00  0.270          N  
ATOM   3400  H   LYS A 216       9.208  34.703  61.095  1.00  0.200          H  
ATOM   3401  HA  LYS A 216      10.930  33.929  63.368  1.00  0.240          H  
ATOM   3402 1HB  LYS A 216      11.767  35.544  61.750  1.00  0.320          H  
ATOM   3403 2HB  LYS A 216      10.475  36.612  62.021  1.00  0.320          H  
ATOM   3404 1HG  LYS A 216      12.310  37.538  63.168  1.00  0.320          H  
ATOM   3405 2HG  LYS A 216      11.411  36.742  64.462  1.00  0.320          H  
ATOM   3406 1HD  LYS A 216      13.639  36.073  64.873  1.00  0.320          H  
ATOM   3407 2HD  LYS A 216      13.002  34.691  64.027  1.00  0.320          H  
ATOM   3408 1HE  LYS A 216      14.099  35.376  61.964  1.00  0.320          H  
ATOM   3409 2HE  LYS A 216      14.575  36.913  62.686  1.00  0.320          H  
ATOM   3410 1HZ  LYS A 216      16.398  35.360  62.655  1.00  0.320          H  
ATOM   3411 2HZ  LYS A 216      15.967  35.719  64.210  1.00  0.320          H  
ATOM   3412 3HZ  LYS A 216      15.544  34.274  63.552  1.00  0.320          H  
ATOM   3413  N   VAL A 217       9.502  34.586  65.288  1.00  0.230          N  
ATOM   3414  CA  VAL A 217       8.547  34.806  66.359  1.00  0.260          C  
ATOM   3415  C   VAL A 217       9.157  35.587  67.525  1.00  0.330          C  
ATOM   3416  O   VAL A 217      10.159  35.181  68.128  1.00  0.370          O  
ATOM   3417  CB  VAL A 217       8.026  33.451  66.922  1.00  0.350          C  
ATOM   3418  CG1 VAL A 217       6.961  33.704  68.016  1.00  0.350          C  
ATOM   3419  CG2 VAL A 217       7.507  32.556  65.812  1.00  0.350          C  
ATOM   3420  H   VAL A 217      10.363  34.071  65.458  1.00  0.280          H  
ATOM   3421  HA  VAL A 217       7.709  35.363  65.962  1.00  0.310          H  
ATOM   3422  HB  VAL A 217       8.843  32.944  67.404  1.00  0.420          H  
ATOM   3423 1HG1 VAL A 217       6.622  32.749  68.417  1.00  0.420          H  
ATOM   3424 2HG1 VAL A 217       7.365  34.303  68.829  1.00  0.420          H  
ATOM   3425 3HG1 VAL A 217       6.109  34.224  67.587  1.00  0.420          H  
ATOM   3426 1HG2 VAL A 217       7.179  31.604  66.238  1.00  0.420          H  
ATOM   3427 2HG2 VAL A 217       6.694  33.013  65.307  1.00  0.420          H  
ATOM   3428 3HG2 VAL A 217       8.297  32.371  65.114  1.00  0.420          H  
ATOM   3429  N   PHE A 218       8.519  36.703  67.854  1.00  0.360          N  
ATOM   3430  CA  PHE A 218       8.943  37.530  68.982  1.00  0.410          C  
ATOM   3431  C   PHE A 218       8.354  36.994  70.262  1.00  0.230          C  
ATOM   3432  O   PHE A 218       7.201  36.573  70.298  1.00  0.270          O  
ATOM   3433  CB  PHE A 218       8.451  38.963  68.873  1.00  0.550          C  
ATOM   3434  CG  PHE A 218       9.072  39.853  67.909  1.00  0.550          C  
ATOM   3435  CD1 PHE A 218       9.880  39.425  66.856  1.00  0.550          C  
ATOM   3436  CD2 PHE A 218       8.831  41.194  68.072  1.00  0.550          C  
ATOM   3437  CE1 PHE A 218      10.413  40.331  66.004  1.00  0.550          C  
ATOM   3438  CE2 PHE A 218       9.359  42.093  67.226  1.00  0.550          C  
ATOM   3439  CZ  PHE A 218      10.157  41.666  66.177  1.00  0.550          C  
ATOM   3440  H   PHE A 218       7.710  36.966  67.278  1.00  0.430          H  
ATOM   3441  HA  PHE A 218      10.033  37.511  69.060  1.00  0.490          H  
ATOM   3442 1HB  PHE A 218       7.418  38.936  68.637  1.00  0.660          H  
ATOM   3443 2HB  PHE A 218       8.527  39.431  69.849  1.00  0.660          H  
ATOM   3444  HD1 PHE A 218      10.093  38.372  66.705  1.00  0.660          H  
ATOM   3445  HD2 PHE A 218       8.188  41.522  68.905  1.00  0.660          H  
ATOM   3446  HE1 PHE A 218      11.040  39.992  65.185  1.00  0.660          H  
ATOM   3447  HE2 PHE A 218       9.138  43.134  67.376  1.00  0.660          H  
ATOM   3448  HZ  PHE A 218      10.576  42.376  65.484  1.00  0.660          H  
ATOM   3449  N   MET A 219       9.070  37.136  71.357  1.00  0.130          N  
ATOM   3450  CA  MET A 219       8.501  36.759  72.639  1.00  0.120          C  
ATOM   3451  C   MET A 219       7.381  37.686  73.126  1.00  0.220          C  
ATOM   3452  O   MET A 219       6.497  37.279  73.885  1.00  0.280          O  
ATOM   3453  CB  MET A 219       9.630  36.740  73.639  1.00  0.170          C  
ATOM   3454  CG  MET A 219       9.289  36.231  74.962  1.00  0.170          C  
ATOM   3455  SD  MET A 219       8.602  34.620  74.933  1.00  0.170          S  
ATOM   3456  CE  MET A 219       9.948  33.675  74.305  1.00  0.170          C  
ATOM   3457  H   MET A 219      10.042  37.464  71.305  1.00  0.160          H  
ATOM   3458  HA  MET A 219       8.082  35.759  72.535  1.00  0.140          H  
ATOM   3459 1HB  MET A 219      10.471  36.192  73.238  1.00  0.210          H  
ATOM   3460 2HB  MET A 219       9.979  37.763  73.783  1.00  0.210          H  
ATOM   3461 1HG  MET A 219      10.208  36.184  75.510  1.00  0.210          H  
ATOM   3462 2HG  MET A 219       8.600  36.900  75.480  1.00  0.210          H  
ATOM   3463 1HE  MET A 219       9.657  32.644  74.278  1.00  0.210          H  
ATOM   3464 2HE  MET A 219      10.197  33.990  73.296  1.00  0.210          H  
ATOM   3465 3HE  MET A 219      10.814  33.791  74.943  1.00  0.210          H  
ATOM   3466  N   VAL A 220       7.490  38.950  72.733  1.00  0.390          N  
ATOM   3467  CA  VAL A 220       6.638  40.044  73.165  1.00  0.460          C  
ATOM   3468  C   VAL A 220       6.094  40.900  72.033  1.00  0.250          C  
ATOM   3469  O   VAL A 220       6.484  40.754  70.886  1.00  1.190          O  
ATOM   3470  CB  VAL A 220       7.441  40.942  74.126  1.00  0.620          C  
ATOM   3471  CG1 VAL A 220       7.879  40.145  75.359  1.00  0.620          C  
ATOM   3472  CG2 VAL A 220       8.682  41.496  73.392  1.00  0.620          C  
ATOM   3473  H   VAL A 220       8.241  39.164  72.095  1.00  0.470          H  
ATOM   3474  HA  VAL A 220       5.790  39.615  73.702  1.00  0.550          H  
ATOM   3475  HB  VAL A 220       6.810  41.765  74.460  1.00  0.740          H  
ATOM   3476 1HG1 VAL A 220       8.432  40.795  76.032  1.00  0.740          H  
ATOM   3477 2HG1 VAL A 220       6.999  39.755  75.868  1.00  0.740          H  
ATOM   3478 3HG1 VAL A 220       8.513  39.326  75.065  1.00  0.740          H  
ATOM   3479 1HG2 VAL A 220       9.243  42.141  74.068  1.00  0.740          H  
ATOM   3480 2HG2 VAL A 220       9.321  40.677  73.067  1.00  0.740          H  
ATOM   3481 3HG2 VAL A 220       8.371  42.080  72.520  1.00  0.740          H  
ATOM   3482  N   LYS A 221       5.198  41.811  72.361  1.00  0.740          N  
ATOM   3483  CA  LYS A 221       4.717  42.760  71.373  1.00  0.840          C  
ATOM   3484  C   LYS A 221       5.875  43.659  70.908  1.00  0.490          C  
ATOM   3485  O   LYS A 221       6.663  44.112  71.734  1.00  0.620          O  
ATOM   3486  CB  LYS A 221       3.575  43.600  71.943  1.00  1.140          C  
ATOM   3487  CG  LYS A 221       2.301  42.825  72.171  1.00  1.140          C  
ATOM   3488  CD  LYS A 221       1.190  43.718  72.697  1.00  1.140          C  
ATOM   3489  CE  LYS A 221      -0.106  42.937  72.903  1.00  1.140          C  
ATOM   3490  NZ  LYS A 221      -1.209  43.818  73.408  1.00  1.140          N  
ATOM   3491  H   LYS A 221       4.878  41.869  73.317  1.00  0.890          H  
ATOM   3492  HA  LYS A 221       4.336  42.175  70.539  1.00  1.010          H  
ATOM   3493 1HB  LYS A 221       3.884  44.019  72.900  1.00  1.360          H  
ATOM   3494 2HB  LYS A 221       3.357  44.437  71.282  1.00  1.360          H  
ATOM   3495 1HG  LYS A 221       1.986  42.417  71.219  1.00  1.360          H  
ATOM   3496 2HG  LYS A 221       2.476  42.001  72.861  1.00  1.360          H  
ATOM   3497 1HD  LYS A 221       1.495  44.156  73.648  1.00  1.360          H  
ATOM   3498 2HD  LYS A 221       1.005  44.524  71.987  1.00  1.360          H  
ATOM   3499 1HE  LYS A 221      -0.410  42.494  71.954  1.00  1.360          H  
ATOM   3500 2HE  LYS A 221       0.068  42.136  73.625  1.00  1.360          H  
ATOM   3501 1HZ  LYS A 221      -2.050  43.272  73.531  1.00  1.360          H  
ATOM   3502 2HZ  LYS A 221      -0.941  44.225  74.293  1.00  1.360          H  
ATOM   3503 3HZ  LYS A 221      -1.384  44.555  72.739  1.00  1.360          H  
ATOM   3504  N   PRO A 222       5.925  44.033  69.622  1.00  0.760          N  
ATOM   3505  CA  PRO A 222       6.928  44.884  69.008  1.00  0.720          C  
ATOM   3506  C   PRO A 222       6.868  46.275  69.559  1.00  0.440          C  
ATOM   3507  O   PRO A 222       5.807  46.723  69.981  1.00  0.990          O  
ATOM   3508  CB  PRO A 222       6.505  44.899  67.547  1.00  1.080          C  
ATOM   3509  CG  PRO A 222       5.024  44.594  67.579  1.00  1.080          C  
ATOM   3510  CD  PRO A 222       4.855  43.617  68.689  1.00  1.080          C  
ATOM   3511  HA  PRO A 222       7.927  44.444  69.147  1.00  0.860          H  
ATOM   3512 1HB  PRO A 222       6.702  45.881  67.122  1.00  1.300          H  
ATOM   3513 2HB  PRO A 222       7.093  44.187  66.992  1.00  1.300          H  
ATOM   3514 1HG  PRO A 222       4.462  45.524  67.765  1.00  1.300          H  
ATOM   3515 2HG  PRO A 222       4.666  44.217  66.638  1.00  1.300          H  
ATOM   3516 1HD  PRO A 222       3.851  43.760  69.096  1.00  1.300          H  
ATOM   3517 2HD  PRO A 222       5.027  42.584  68.327  1.00  1.300          H  
ATOM   3518  N   GLU A 223       7.964  46.989  69.513  1.00  0.260          N  
ATOM   3519  CA  GLU A 223       7.888  48.343  69.985  1.00  0.710          C  
ATOM   3520  C   GLU A 223       8.431  49.303  68.983  1.00  0.850          C  
ATOM   3521  O   GLU A 223       9.430  49.850  69.235  1.00  1.710          O  
ATOM   3522  CB  GLU A 223       8.657  48.498  71.308  1.00  0.810          C  
ATOM   3523  CG  GLU A 223       8.128  47.633  72.471  1.00  0.810          C  
ATOM   3524  CD  GLU A 223       8.864  47.855  73.789  1.00  0.810          C  
ATOM   3525  OE1 GLU A 223       9.687  48.738  73.852  1.00  0.810          O  
ATOM   3526  OE2 GLU A 223       8.617  47.118  74.718  1.00  0.810          O  
ATOM   3527  H   GLU A 223       8.843  46.612  69.178  1.00  0.310          H  
ATOM   3528  HA  GLU A 223       6.846  48.604  70.159  1.00  0.850          H  
ATOM   3529 1HB  GLU A 223       9.705  48.236  71.148  1.00  0.980          H  
ATOM   3530 2HB  GLU A 223       8.626  49.540  71.622  1.00  0.980          H  
ATOM   3531 1HG  GLU A 223       7.069  47.851  72.614  1.00  0.980          H  
ATOM   3532 2HG  GLU A 223       8.212  46.582  72.195  1.00  0.980          H  
ATOM   3533  N   GLU A 224       7.804  49.487  67.852  1.00  1.370          N  
ATOM   3534  CA  GLU A 224       8.229  50.380  66.757  1.00  1.200          C  
ATOM   3535  C   GLU A 224       9.652  50.141  66.244  1.00  0.900          C  
ATOM   3536  O   GLU A 224       9.754  49.697  65.103  1.00  1.000          O  
ATOM   3537  CB  GLU A 224       7.936  51.851  67.108  1.00  1.750          C  
ATOM   3538  CG  GLU A 224       6.455  52.206  67.115  1.00  1.750          C  
ATOM   3539  CD  GLU A 224       6.193  53.666  67.442  1.00  1.750          C  
ATOM   3540  OE1 GLU A 224       7.133  54.367  67.740  1.00  1.750          O  
ATOM   3541  OE2 GLU A 224       5.056  54.072  67.389  1.00  1.750          O  
ATOM   3542  H   GLU A 224       6.936  48.983  67.717  1.00  1.640          H  
ATOM   3543  HA  GLU A 224       7.572  50.173  65.914  1.00  1.440          H  
ATOM   3544 1HB  GLU A 224       8.234  52.063  68.117  1.00  2.100          H  
ATOM   3545 2HB  GLU A 224       8.468  52.524  66.436  1.00  2.100          H  
ATOM   3546 1HG  GLU A 224       6.035  51.984  66.135  1.00  2.100          H  
ATOM   3547 2HG  GLU A 224       5.950  51.578  67.848  1.00  2.100          H  
ATOM   3548  N   PRO A 225      10.777  50.371  66.980  1.00  1.750          N  
ATOM   3549  CA  PRO A 225      11.977  49.640  66.707  1.00  2.760          C  
ATOM   3550  C   PRO A 225      11.760  48.180  67.050  1.00  3.050          C  
ATOM   3551  O   PRO A 225      11.297  47.820  68.135  1.00  3.920          O  
ATOM   3552  CB  PRO A 225      13.045  50.357  67.555  1.00  4.140          C  
ATOM   3553  CG  PRO A 225      12.274  51.162  68.574  1.00  4.140          C  
ATOM   3554  CD  PRO A 225      11.017  51.592  67.827  1.00  4.140          C  
ATOM   3555  HA  PRO A 225      12.212  49.739  65.638  1.00  3.310          H  
ATOM   3556 1HB  PRO A 225      13.705  49.612  68.022  1.00  4.970          H  
ATOM   3557 2HB  PRO A 225      13.676  50.982  66.910  1.00  4.970          H  
ATOM   3558 1HG  PRO A 225      12.028  50.526  69.445  1.00  4.970          H  
ATOM   3559 2HG  PRO A 225      12.872  52.005  68.946  1.00  4.970          H  
ATOM   3560 1HD  PRO A 225      10.271  51.820  68.551  1.00  4.970          H  
ATOM   3561 2HD  PRO A 225      11.221  52.454  67.186  1.00  4.970          H  
ATOM   3562  N   PHE A 226      12.097  47.341  66.111  1.00  2.500          N  
ATOM   3563  CA  PHE A 226      12.002  45.916  66.262  1.00  2.980          C  
ATOM   3564  C   PHE A 226      12.646  45.300  65.053  1.00  2.350          C  
ATOM   3565  O   PHE A 226      12.967  46.014  64.103  1.00  2.300          O  
ATOM   3566  CB  PHE A 226      10.575  45.433  66.487  1.00  3.980          C  
ATOM   3567  CG  PHE A 226       9.582  45.797  65.469  1.00  3.980          C  
ATOM   3568  CD1 PHE A 226       9.404  45.034  64.384  1.00  3.980          C  
ATOM   3569  CD2 PHE A 226       8.801  46.882  65.628  1.00  3.980          C  
ATOM   3570  CE1 PHE A 226       8.489  45.335  63.441  1.00  3.980          C  
ATOM   3571  CE2 PHE A 226       7.855  47.215  64.690  1.00  3.980          C  
ATOM   3572  CZ  PHE A 226       7.702  46.432  63.581  1.00  3.980          C  
ATOM   3573  H   PHE A 226      12.442  47.702  65.231  1.00  3.000          H  
ATOM   3574  HA  PHE A 226      12.582  45.619  67.136  1.00  3.580          H  
ATOM   3575 1HB  PHE A 226      10.623  44.399  66.519  1.00  4.780          H  
ATOM   3576 2HB  PHE A 226      10.213  45.762  67.452  1.00  4.780          H  
ATOM   3577  HD1 PHE A 226      10.002  44.160  64.269  1.00  4.780          H  
ATOM   3578  HD2 PHE A 226       8.941  47.488  66.511  1.00  4.780          H  
ATOM   3579  HE1 PHE A 226       8.396  44.684  62.590  1.00  4.780          H  
ATOM   3580  HE2 PHE A 226       7.236  48.096  64.822  1.00  4.780          H  
ATOM   3581  HZ  PHE A 226       6.960  46.683  62.827  1.00  4.780          H  
ATOM   3582  N   GLN A 227      12.828  43.988  65.053  1.00  2.220          N  
ATOM   3583  CA  GLN A 227      13.344  43.357  63.854  1.00  1.910          C  
ATOM   3584  C   GLN A 227      12.471  43.851  62.681  1.00  1.780          C  
ATOM   3585  O   GLN A 227      11.299  43.465  62.592  1.00  1.090          O  
ATOM   3586  CB  GLN A 227      13.198  41.840  63.963  1.00  2.800          C  
ATOM   3587  CG  GLN A 227      13.832  41.051  62.865  1.00  2.800          C  
ATOM   3588  CD  GLN A 227      15.350  41.084  62.937  1.00  2.800          C  
ATOM   3589  OE1 GLN A 227      15.895  40.922  64.030  1.00  2.800          O  
ATOM   3590  NE2 GLN A 227      16.031  41.278  61.820  1.00  2.800          N  
ATOM   3591  H   GLN A 227      12.610  43.445  65.877  1.00  2.660          H  
ATOM   3592  HA  GLN A 227      14.390  43.606  63.743  1.00  2.290          H  
ATOM   3593 1HB  GLN A 227      13.592  41.494  64.919  1.00  3.360          H  
ATOM   3594 2HB  GLN A 227      12.149  41.590  63.930  1.00  3.360          H  
ATOM   3595 1HG  GLN A 227      13.500  40.020  62.942  1.00  3.360          H  
ATOM   3596 2HG  GLN A 227      13.519  41.476  61.912  1.00  3.360          H  
ATOM   3597 1HE2 GLN A 227      17.033  41.286  61.831  1.00  3.360          H  
ATOM   3598 2HE2 GLN A 227      15.545  41.398  60.956  1.00  3.360          H  
ATOM   3599  N   PRO A 228      13.029  44.497  61.657  1.00  2.710          N  
ATOM   3600  CA  PRO A 228      12.285  45.064  60.557  1.00  2.960          C  
ATOM   3601  C   PRO A 228      11.441  43.996  59.917  1.00  2.390          C  
ATOM   3602  O   PRO A 228      11.866  42.836  59.834  1.00  2.940          O  
ATOM   3603  CB  PRO A 228      13.393  45.560  59.616  1.00  4.440          C  
ATOM   3604  CG  PRO A 228      14.579  45.806  60.516  1.00  4.440          C  
ATOM   3605  CD  PRO A 228      14.487  44.752  61.594  1.00  4.440          C  
ATOM   3606  HA  PRO A 228      11.660  45.892  60.929  1.00  3.550          H  
ATOM   3607 1HB  PRO A 228      13.600  44.808  58.858  1.00  5.330          H  
ATOM   3608 2HB  PRO A 228      13.064  46.468  59.091  1.00  5.330          H  
ATOM   3609 1HG  PRO A 228      15.514  45.742  59.939  1.00  5.330          H  
ATOM   3610 2HG  PRO A 228      14.533  46.825  60.928  1.00  5.330          H  
ATOM   3611 1HD  PRO A 228      15.039  43.849  61.323  1.00  5.330          H  
ATOM   3612 2HD  PRO A 228      14.858  45.229  62.512  1.00  5.330          H  
ATOM   3613  N   VAL A 229      10.372  44.389  59.214  1.00  1.390          N  
ATOM   3614  CA  VAL A 229       9.482  43.393  58.596  1.00  0.950          C  
ATOM   3615  C   VAL A 229       9.967  43.185  57.185  1.00  0.830          C  
ATOM   3616  O   VAL A 229       9.235  43.016  56.214  1.00  1.280          O  
ATOM   3617  CB  VAL A 229       8.012  43.882  58.568  1.00  1.510          C  
ATOM   3618  CG1 VAL A 229       7.503  44.067  59.968  1.00  1.510          C  
ATOM   3619  CG2 VAL A 229       7.901  45.226  57.796  1.00  1.510          C  
ATOM   3620  H   VAL A 229      10.121  45.366  59.214  1.00  1.670          H  
ATOM   3621  HA  VAL A 229       9.543  42.457  59.151  1.00  1.140          H  
ATOM   3622  HB  VAL A 229       7.396  43.126  58.080  1.00  1.810          H  
ATOM   3623 1HG1 VAL A 229       6.464  44.395  59.944  1.00  1.810          H  
ATOM   3624 2HG1 VAL A 229       7.571  43.129  60.496  1.00  1.810          H  
ATOM   3625 3HG1 VAL A 229       8.107  44.813  60.457  1.00  1.810          H  
ATOM   3626 1HG2 VAL A 229       6.859  45.542  57.787  1.00  1.810          H  
ATOM   3627 2HG2 VAL A 229       8.496  45.987  58.285  1.00  1.810          H  
ATOM   3628 3HG2 VAL A 229       8.239  45.121  56.770  1.00  1.810          H  
ATOM   3629  N   LYS A 230      11.275  43.071  57.156  1.00  1.130          N  
ATOM   3630  CA  LYS A 230      12.130  42.811  56.046  1.00  1.440          C  
ATOM   3631  C   LYS A 230      12.686  41.430  56.323  1.00  1.550          C  
ATOM   3632  O   LYS A 230      13.127  40.750  55.409  1.00  1.630          O  
ATOM   3633  CB  LYS A 230      13.233  43.859  55.940  1.00  1.890          C  
ATOM   3634  CG  LYS A 230      12.722  45.312  55.804  1.00  1.890          C  
ATOM   3635  CD  LYS A 230      11.906  45.536  54.521  1.00  1.890          C  
ATOM   3636  CE  LYS A 230      11.508  47.000  54.366  1.00  1.890          C  
ATOM   3637  NZ  LYS A 230      10.676  47.229  53.145  1.00  1.890          N  
ATOM   3638  H   LYS A 230      11.731  43.171  58.051  1.00  1.360          H  
ATOM   3639  HA  LYS A 230      11.554  42.795  55.129  1.00  1.730          H  
ATOM   3640 1HB  LYS A 230      13.881  43.797  56.809  1.00  2.270          H  
ATOM   3641 2HB  LYS A 230      13.848  43.645  55.067  1.00  2.270          H  
ATOM   3642 1HG  LYS A 230      12.089  45.547  56.660  1.00  2.270          H  
ATOM   3643 2HG  LYS A 230      13.571  45.993  55.809  1.00  2.270          H  
ATOM   3644 1HD  LYS A 230      12.487  45.223  53.653  1.00  2.270          H  
ATOM   3645 2HD  LYS A 230      10.989  44.947  54.559  1.00  2.270          H  
ATOM   3646 1HE  LYS A 230      10.939  47.305  55.244  1.00  2.270          H  
ATOM   3647 2HE  LYS A 230      12.409  47.609  54.299  1.00  2.270          H  
ATOM   3648 1HZ  LYS A 230      10.433  48.208  53.081  1.00  2.270          H  
ATOM   3649 2HZ  LYS A 230      11.199  46.959  52.323  1.00  2.270          H  
ATOM   3650 3HZ  LYS A 230       9.831  46.676  53.204  1.00  2.270          H  
ATOM   3651  N   GLU A 231      12.728  41.049  57.622  1.00  1.580          N  
ATOM   3652  CA  GLU A 231      13.229  39.739  58.067  1.00  1.700          C  
ATOM   3653  C   GLU A 231      12.151  38.746  57.777  1.00  1.550          C  
ATOM   3654  O   GLU A 231      12.354  37.703  57.166  1.00  1.830          O  
ATOM   3655  CB  GLU A 231      13.503  39.739  59.561  1.00  2.330          C  
ATOM   3656  CG  GLU A 231      14.062  38.433  60.134  1.00  2.330          C  
ATOM   3657  CD  GLU A 231      15.450  38.117  59.668  1.00  2.330          C  
ATOM   3658  OE1 GLU A 231      16.081  38.991  59.125  1.00  2.330          O  
ATOM   3659  OE2 GLU A 231      15.899  37.018  59.893  1.00  2.330          O  
ATOM   3660  H   GLU A 231      12.393  41.688  58.347  1.00  1.900          H  
ATOM   3661  HA  GLU A 231      14.135  39.484  57.519  1.00  2.040          H  
ATOM   3662 1HB  GLU A 231      14.207  40.529  59.777  1.00  2.800          H  
ATOM   3663 2HB  GLU A 231      12.583  39.972  60.100  1.00  2.800          H  
ATOM   3664 1HG  GLU A 231      14.071  38.525  61.203  1.00  2.800          H  
ATOM   3665 2HG  GLU A 231      13.399  37.605  59.876  1.00  2.800          H  
ATOM   3666  N   ALA A 232      10.950  39.130  58.155  1.00  1.230          N  
ATOM   3667  CA  ALA A 232       9.823  38.315  57.849  1.00  1.210          C  
ATOM   3668  C   ALA A 232       9.811  38.156  56.344  1.00  1.160          C  
ATOM   3669  O   ALA A 232       9.621  37.062  55.804  1.00  1.110          O  
ATOM   3670  CB  ALA A 232       8.619  39.015  58.371  1.00  1.700          C  
ATOM   3671  H   ALA A 232      10.844  39.973  58.697  1.00  1.480          H  
ATOM   3672  HA  ALA A 232       9.929  37.331  58.308  1.00  1.450          H  
ATOM   3673 1HB  ALA A 232       7.729  38.487  58.177  1.00  2.040          H  
ATOM   3674 2HB  ALA A 232       8.797  39.074  59.401  1.00  2.040          H  
ATOM   3675 3HB  ALA A 232       8.544  40.008  57.932  1.00  2.040          H  
ATOM   3676  N   THR A 233      10.145  39.250  55.651  1.00  1.260          N  
ATOM   3677  CA  THR A 233      10.224  39.206  54.209  1.00  1.290          C  
ATOM   3678  C   THR A 233      11.388  38.266  53.809  1.00  1.210          C  
ATOM   3679  O   THR A 233      11.206  37.401  52.966  1.00  1.190          O  
ATOM   3680  CB  THR A 233      10.385  40.607  53.555  1.00  1.790          C  
ATOM   3681  OG1 THR A 233       9.256  41.488  53.899  1.00  1.790          O  
ATOM   3682  CG2 THR A 233      10.384  40.426  52.044  1.00  1.790          C  
ATOM   3683  H   THR A 233      10.315  40.112  56.140  1.00  1.510          H  
ATOM   3684  HA  THR A 233       9.300  38.776  53.826  1.00  1.550          H  
ATOM   3685  HB  THR A 233      11.304  41.052  53.829  1.00  2.150          H  
ATOM   3686  HG1 THR A 233       9.364  41.923  54.796  1.00  2.150          H  
ATOM   3687 1HG2 THR A 233      10.491  41.399  51.569  1.00  2.150          H  
ATOM   3688 2HG2 THR A 233      11.212  39.787  51.738  1.00  2.150          H  
ATOM   3689 3HG2 THR A 233       9.445  39.971  51.734  1.00  2.150          H  
ATOM   3690  N   GLN A 234      12.555  38.355  54.463  1.00  1.220          N  
ATOM   3691  CA  GLN A 234      13.724  37.514  54.155  1.00  1.270          C  
ATOM   3692  C   GLN A 234      13.411  36.029  54.288  1.00  1.060          C  
ATOM   3693  O   GLN A 234      13.973  35.202  53.570  1.00  1.340          O  
ATOM   3694  CB  GLN A 234      14.927  37.858  55.044  1.00  1.760          C  
ATOM   3695  CG  GLN A 234      16.220  37.091  54.710  1.00  1.760          C  
ATOM   3696  CD  GLN A 234      16.783  37.408  53.331  1.00  1.760          C  
ATOM   3697  OE1 GLN A 234      17.042  38.568  52.999  1.00  1.760          O  
ATOM   3698  NE2 GLN A 234      16.967  36.375  52.520  1.00  1.760          N  
ATOM   3699  H   GLN A 234      12.672  39.095  55.134  1.00  1.460          H  
ATOM   3700  HA  GLN A 234      14.005  37.703  53.119  1.00  1.520          H  
ATOM   3701 1HB  GLN A 234      15.126  38.928  54.991  1.00  2.110          H  
ATOM   3702 2HB  GLN A 234      14.681  37.623  56.078  1.00  2.110          H  
ATOM   3703 1HG  GLN A 234      16.969  37.374  55.448  1.00  2.110          H  
ATOM   3704 2HG  GLN A 234      16.038  36.020  54.773  1.00  2.110          H  
ATOM   3705 1HE2 GLN A 234      17.332  36.515  51.598  1.00  2.110          H  
ATOM   3706 2HE2 GLN A 234      16.724  35.449  52.828  1.00  2.110          H  
ATOM   3707  N   LEU A 235      12.541  35.690  55.222  1.00  0.640          N  
ATOM   3708  CA  LEU A 235      12.099  34.325  55.469  1.00  0.560          C  
ATOM   3709  C   LEU A 235      10.862  33.929  54.647  1.00  0.900          C  
ATOM   3710  O   LEU A 235      10.380  32.791  54.746  1.00  1.910          O  
ATOM   3711  CB  LEU A 235      11.724  34.227  56.934  1.00  0.820          C  
ATOM   3712  CG  LEU A 235      12.820  34.478  57.937  1.00  0.820          C  
ATOM   3713  CD1 LEU A 235      12.182  34.534  59.251  1.00  0.820          C  
ATOM   3714  CD2 LEU A 235      13.860  33.371  57.886  1.00  0.820          C  
ATOM   3715  H   LEU A 235      12.190  36.431  55.837  1.00  0.770          H  
ATOM   3716  HA  LEU A 235      12.905  33.645  55.215  1.00  0.670          H  
ATOM   3717 1HB  LEU A 235      10.938  34.964  57.119  1.00  0.980          H  
ATOM   3718 2HB  LEU A 235      11.307  33.236  57.127  1.00  0.980          H  
ATOM   3719  HG  LEU A 235      13.311  35.434  57.745  1.00  0.980          H  
ATOM   3720 1HD1 LEU A 235      12.944  34.708  59.998  1.00  0.980          H  
ATOM   3721 2HD1 LEU A 235      11.456  35.347  59.264  1.00  0.980          H  
ATOM   3722 3HD1 LEU A 235      11.677  33.605  59.429  1.00  0.980          H  
ATOM   3723 1HD2 LEU A 235      14.623  33.566  58.639  1.00  0.980          H  
ATOM   3724 2HD2 LEU A 235      13.381  32.415  58.089  1.00  0.980          H  
ATOM   3725 3HD2 LEU A 235      14.331  33.340  56.910  1.00  0.980          H  
ATOM   3726  N   MET A 236      10.335  34.881  53.879  1.00  0.590          N  
ATOM   3727  CA  MET A 236       9.124  34.799  53.073  1.00  0.500          C  
ATOM   3728  C   MET A 236       7.834  34.503  53.850  1.00  0.710          C  
ATOM   3729  O   MET A 236       6.904  33.945  53.272  1.00  1.360          O  
ATOM   3730  CB  MET A 236       9.306  33.746  51.975  1.00  0.740          C  
ATOM   3731  CG  MET A 236      10.433  34.056  50.986  1.00  0.740          C  
ATOM   3732  SD  MET A 236      10.180  35.595  50.049  1.00  0.740          S  
ATOM   3733  CE  MET A 236       8.843  35.162  48.924  1.00  0.740          C  
ATOM   3734  H   MET A 236      10.822  35.773  53.818  1.00  0.710          H  
ATOM   3735  HA  MET A 236       8.991  35.772  52.601  1.00  0.600          H  
ATOM   3736 1HB  MET A 236       9.518  32.782  52.426  1.00  0.880          H  
ATOM   3737 2HB  MET A 236       8.381  33.636  51.423  1.00  0.880          H  
ATOM   3738 1HG  MET A 236      11.370  34.147  51.540  1.00  0.880          H  
ATOM   3739 2HG  MET A 236      10.534  33.235  50.284  1.00  0.880          H  
ATOM   3740 1HE  MET A 236       8.607  36.021  48.295  1.00  0.880          H  
ATOM   3741 2HE  MET A 236       9.153  34.326  48.294  1.00  0.880          H  
ATOM   3742 3HE  MET A 236       7.957  34.881  49.490  1.00  0.880          H  
ATOM   3743  N   ASN A 237       7.742  34.906  55.124  1.00  0.240          N  
ATOM   3744  CA  ASN A 237       6.554  34.639  55.941  1.00  0.420          C  
ATOM   3745  C   ASN A 237       6.301  35.804  56.881  1.00  0.410          C  
ATOM   3746  O   ASN A 237       7.231  36.471  57.296  1.00  0.530          O  
ATOM   3747  CB  ASN A 237       6.697  33.365  56.754  1.00  0.520          C  
ATOM   3748  CG  ASN A 237       6.840  32.120  55.933  1.00  0.520          C  
ATOM   3749  OD1 ASN A 237       5.893  31.650  55.285  1.00  0.520          O  
ATOM   3750  ND2 ASN A 237       8.013  31.565  55.960  1.00  0.520          N  
ATOM   3751  H   ASN A 237       8.497  35.471  55.529  1.00  0.290          H  
ATOM   3752  HA  ASN A 237       5.688  34.549  55.286  1.00  0.500          H  
ATOM   3753 1HB  ASN A 237       7.563  33.468  57.390  1.00  0.620          H  
ATOM   3754 2HB  ASN A 237       5.840  33.252  57.401  1.00  0.620          H  
ATOM   3755 1HD2 ASN A 237       8.197  30.738  55.440  1.00  0.620          H  
ATOM   3756 2HD2 ASN A 237       8.737  31.976  56.547  1.00  0.620          H  
ATOM   3757  N   GLU A 238       5.051  36.001  57.266  1.00  0.310          N  
ATOM   3758  CA  GLU A 238       4.624  37.067  58.177  1.00  0.250          C  
ATOM   3759  C   GLU A 238       5.295  37.044  59.565  1.00  0.140          C  
ATOM   3760  O   GLU A 238       5.456  35.979  60.173  1.00  0.160          O  
ATOM   3761  CB  GLU A 238       3.106  36.991  58.299  1.00  0.370          C  
ATOM   3762  CG  GLU A 238       2.485  38.121  59.011  1.00  0.370          C  
ATOM   3763  CD  GLU A 238       1.018  38.092  58.912  1.00  0.370          C  
ATOM   3764  OE1 GLU A 238       0.449  37.039  58.684  1.00  0.370          O  
ATOM   3765  OE2 GLU A 238       0.452  39.149  58.991  1.00  0.370          O  
ATOM   3766  H   GLU A 238       4.342  35.388  56.885  1.00  0.370          H  
ATOM   3767  HA  GLU A 238       4.875  38.020  57.709  1.00  0.300          H  
ATOM   3768 1HB  GLU A 238       2.663  36.933  57.307  1.00  0.450          H  
ATOM   3769 2HB  GLU A 238       2.836  36.079  58.835  1.00  0.450          H  
ATOM   3770 1HG  GLU A 238       2.761  38.075  60.069  1.00  0.450          H  
ATOM   3771 2HG  GLU A 238       2.859  39.057  58.602  1.00  0.450          H  
ATOM   3772  N   LEU A 239       5.708  38.228  60.055  1.00  0.180          N  
ATOM   3773  CA  LEU A 239       6.350  38.340  61.372  1.00  0.210          C  
ATOM   3774  C   LEU A 239       5.270  38.204  62.441  1.00  0.280          C  
ATOM   3775  O   LEU A 239       4.241  38.884  62.361  1.00  0.350          O  
ATOM   3776  CB  LEU A 239       7.060  39.717  61.490  1.00  0.280          C  
ATOM   3777  CG  LEU A 239       8.063  39.946  62.649  1.00  0.280          C  
ATOM   3778  CD1 LEU A 239       9.226  39.006  62.560  1.00  0.280          C  
ATOM   3779  CD2 LEU A 239       8.636  41.366  62.514  1.00  0.280          C  
ATOM   3780  H   LEU A 239       5.557  39.060  59.505  1.00  0.220          H  
ATOM   3781  HA  LEU A 239       7.057  37.522  61.486  1.00  0.250          H  
ATOM   3782 1HB  LEU A 239       7.454  40.045  60.589  1.00  0.340          H  
ATOM   3783 2HB  LEU A 239       6.257  40.423  61.715  1.00  0.340          H  
ATOM   3784  HG  LEU A 239       7.573  39.793  63.585  1.00  0.340          H  
ATOM   3785 1HD1 LEU A 239       9.912  39.201  63.368  1.00  0.340          H  
ATOM   3786 2HD1 LEU A 239       8.865  37.996  62.649  1.00  0.340          H  
ATOM   3787 3HD1 LEU A 239       9.746  39.135  61.614  1.00  0.340          H  
ATOM   3788 1HD2 LEU A 239       9.348  41.565  63.312  1.00  0.340          H  
ATOM   3789 2HD2 LEU A 239       9.149  41.468  61.556  1.00  0.340          H  
ATOM   3790 3HD2 LEU A 239       7.843  42.082  62.557  1.00  0.340          H  
ATOM   3791  N   VAL A 240       5.496  37.361  63.449  1.00  0.280          N  
ATOM   3792  CA  VAL A 240       4.484  37.178  64.487  1.00  0.320          C  
ATOM   3793  C   VAL A 240       5.076  37.286  65.883  1.00  0.270          C  
ATOM   3794  O   VAL A 240       6.297  37.254  66.045  1.00  0.370          O  
ATOM   3795  CB  VAL A 240       3.778  35.804  64.321  1.00  0.430          C  
ATOM   3796  CG1 VAL A 240       3.097  35.700  62.950  1.00  0.430          C  
ATOM   3797  CG2 VAL A 240       4.769  34.704  64.491  1.00  0.430          C  
ATOM   3798  H   VAL A 240       6.380  36.840  63.491  1.00  0.340          H  
ATOM   3799  HA  VAL A 240       3.743  37.963  64.383  1.00  0.380          H  
ATOM   3800  HB  VAL A 240       3.007  35.708  65.076  1.00  0.520          H  
ATOM   3801 1HG1 VAL A 240       2.613  34.739  62.875  1.00  0.520          H  
ATOM   3802 2HG1 VAL A 240       2.365  36.485  62.834  1.00  0.520          H  
ATOM   3803 3HG1 VAL A 240       3.837  35.783  62.161  1.00  0.520          H  
ATOM   3804 1HG2 VAL A 240       4.267  33.742  64.389  1.00  0.520          H  
ATOM   3805 2HG2 VAL A 240       5.546  34.790  63.733  1.00  0.520          H  
ATOM   3806 3HG2 VAL A 240       5.213  34.774  65.472  1.00  0.520          H  
ATOM   3807  N   TYR A 241       4.224  37.433  66.879  1.00  0.150          N  
ATOM   3808  CA  TYR A 241       4.703  37.426  68.250  1.00  0.270          C  
ATOM   3809  C   TYR A 241       3.863  36.474  69.065  1.00  0.150          C  
ATOM   3810  O   TYR A 241       2.677  36.270  68.786  1.00  0.210          O  
ATOM   3811  CB  TYR A 241       4.682  38.851  68.858  1.00  0.330          C  
ATOM   3812  CG  TYR A 241       3.314  39.467  69.008  1.00  0.330          C  
ATOM   3813  CD1 TYR A 241       2.611  39.315  70.170  1.00  0.330          C  
ATOM   3814  CD2 TYR A 241       2.765  40.168  67.977  1.00  0.330          C  
ATOM   3815  CE1 TYR A 241       1.354  39.828  70.291  1.00  0.330          C  
ATOM   3816  CE2 TYR A 241       1.521  40.696  68.091  1.00  0.330          C  
ATOM   3817  CZ  TYR A 241       0.806  40.515  69.234  1.00  0.330          C  
ATOM   3818  OH  TYR A 241      -0.459  41.019  69.328  1.00  0.330          O  
ATOM   3819  H   TYR A 241       3.229  37.520  66.659  1.00  0.180          H  
ATOM   3820  HA  TYR A 241       5.722  37.050  68.275  1.00  0.320          H  
ATOM   3821 1HB  TYR A 241       5.147  38.814  69.846  1.00  0.400          H  
ATOM   3822 2HB  TYR A 241       5.276  39.519  68.244  1.00  0.400          H  
ATOM   3823  HD1 TYR A 241       3.052  38.780  70.985  1.00  0.400          H  
ATOM   3824  HD2 TYR A 241       3.312  40.283  67.082  1.00  0.400          H  
ATOM   3825  HE1 TYR A 241       0.791  39.689  71.214  1.00  0.400          H  
ATOM   3826  HE2 TYR A 241       1.076  41.241  67.266  1.00  0.400          H  
ATOM   3827  HH  TYR A 241      -0.993  40.418  69.882  1.00  0.400          H  
ATOM   3828  N   SER A 242       4.470  35.895  70.089  1.00  0.060          N  
ATOM   3829  CA  SER A 242       3.778  34.985  70.974  1.00  0.020          C  
ATOM   3830  C   SER A 242       2.666  35.718  71.668  1.00  0.020          C  
ATOM   3831  O   SER A 242       2.853  36.843  72.128  1.00  0.030          O  
ATOM   3832  CB  SER A 242       4.753  34.361  71.935  1.00  0.040          C  
ATOM   3833  OG  SER A 242       5.662  33.591  71.210  1.00  0.040          O  
ATOM   3834  H   SER A 242       5.457  36.086  70.261  1.00  0.070          H  
ATOM   3835  HA  SER A 242       3.349  34.187  70.378  1.00  0.020          H  
ATOM   3836 1HB  SER A 242       5.284  35.139  72.489  1.00  0.050          H  
ATOM   3837 2HB  SER A 242       4.223  33.737  72.653  1.00  0.050          H  
ATOM   3838  HG  SER A 242       6.261  33.164  71.838  1.00  0.050          H  
ATOM   3839  N   GLN A 243       1.532  35.064  71.814  1.00  0.060          N  
ATOM   3840  CA  GLN A 243       0.400  35.745  72.421  1.00  0.080          C  
ATOM   3841  C   GLN A 243      -0.522  34.815  73.198  1.00  0.060          C  
ATOM   3842  O   GLN A 243      -0.426  34.655  74.410  1.00  0.060          O  
ATOM   3843  OXT GLN A 243      -1.419  34.224  72.631  1.00  0.120          O  
ATOM   3844  CB  GLN A 243      -0.365  36.451  71.284  1.00  0.100          C  
ATOM   3845  CG  GLN A 243      -1.522  37.257  71.724  1.00  0.100          C  
ATOM   3846  CD  GLN A 243      -2.306  37.891  70.619  1.00  0.100          C  
ATOM   3847  OE1 GLN A 243      -1.937  38.923  70.026  1.00  0.100          O  
ATOM   3848  NE2 GLN A 243      -3.432  37.266  70.324  1.00  0.100          N  
ATOM   3849  H   GLN A 243       1.478  34.117  71.422  1.00  0.070          H  
ATOM   3850  HA  GLN A 243       0.782  36.497  73.113  1.00  0.100          H  
ATOM   3851 1HB  GLN A 243       0.320  37.121  70.764  1.00  0.120          H  
ATOM   3852 2HB  GLN A 243      -0.695  35.731  70.552  1.00  0.120          H  
ATOM   3853 1HG  GLN A 243      -2.192  36.618  72.288  1.00  0.120          H  
ATOM   3854 2HG  GLN A 243      -1.137  38.060  72.338  1.00  0.120          H  
ATOM   3855 1HE2 GLN A 243      -4.055  37.610  69.609  1.00  0.120          H  
ATOM   3856 2HE2 GLN A 243      -3.672  36.425  70.817  1.00  0.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1381.87 153.124 904.966 -84.1381 26.8351 57.5449 485.135 -510.047 -2.39194 -16.9387 -435.739 -67.8408 -42.3127 -120.693 -50.344 -39.7938 0 82.0366 8.75335 18.2959 115.101 213.925 -69.5906 74.4668 -68.3261 18.7278 187.411 -543.699
MET:NtermProteinFull_1 -6.35048 0.62616 4.74581 -0.30717 0.03112 0.15197 2.80086 -1.91573 -0 -0 -3.48336 0.75321 0 0 -0.75195 0 0 0.06575 -0.10622 0.03727 1.96979 0 0 0 0.60916 0 0.08844 -1.03537
GLY_2 -2.06982 0.0763 2.35899 -0.00031 0 0 0.89538 -1.07351 -0.00658 -0.04563 -1.11613 -0.16093 0 0 0 0 0 0.04606 -0.06464 0 0 0 -1.2434 0 0.83697 0.15044 0.14087 -1.27594
GLU_3 -1.06915 0.07344 1.33523 -0.47123 0.17972 1.52478 0.19512 -0.60548 -0 -0 -0.70596 -2.61504 0 0 0 0 0 0.04466 0.04231 0.00015 0 4.1863 0.00013 0 -2.7348 -0.14141 0.1774 -0.58385
SER_4 -2.80128 0.23857 2.59286 -0.01938 0 0.04457 1.53552 -1.21477 -0.00658 -0.04563 0.61986 -0.76916 0 0 -0.87833 0 0 2.77055 2.22804 0.03885 0.04939 0 -0.55037 0.71614 -0.77834 -0.42084 15.0495 18.3991
LEU_5 -1.25437 0.07319 0.98712 -0.55032 0.28778 0.17298 0.30936 -0.56377 -0 -0 0.76266 0.34599 0 0 0 0 0 1.21688 -0.01748 0.0094 0.05549 0 0.10954 0 0.18072 0.44777 15.8682 18.4411
PHE_6 -3.61872 0.40156 1.92963 -0.6098 0.05563 0.31976 1.06173 -1.06453 -0.00159 -0.02545 -0.15474 -0.01237 0 0 -0.87833 0 0 1.81092 -0.04468 0.00946 0 2.01468 -0.13647 0 1.0402 0.29307 1.15348 3.54346
LYS_7 -1.21216 0.0852 1.43092 -0.38543 0.05699 0.18951 0.36651 -0.64588 -0 -0 0.14814 0.07002 0 0 0 0 0 1.68434 0.02359 0.00802 1.89372 0 0.12964 0 -1.5107 -0.32883 0.32897 2.33258
GLY_8 -1.0857 0.19954 1.27763 -0.00302 0 0 0.27192 -0.57429 -0.00142 -0.02486 0.2222 -0.44932 0 0 0 0 0 0.45797 -0.12931 0 0 0 -1.14564 0 0.83697 0.11194 0.75925 0.72389
PRO_9 -0.74699 0.19558 0.71782 -0.13159 0.00384 0.09441 0.02549 -0.30839 -0 -0 0.04201 0.19943 0 0 0 0 0 0.03861 -0.05632 0.01188 0.1514 0 -0.96865 0 -2.4119 -0.24408 0.78401 -2.60343
ARG_10 -5.75429 0.48801 5.35343 -0.76645 0.103 0.45378 1.11166 -2.56753 -0.00464 -0.01664 -1.89644 0.35049 0 0 -0.51605 0 0 0.00997 -0.00611 0.0845 3.17776 0 -0.22798 0 -1.2888 -0.48537 0.42243 -1.97529
ASP_11 -3.26252 0.26971 4.3043 -0.21063 0.10468 0.66867 1.89879 -1.74328 -0 -0 -2.98128 -1.56894 0 0 -0.57492 -0.73549 0 0.01935 -0.08773 0.13407 0 2.06004 -0.62743 0 -2.3716 -0.2436 0.33253 -4.61527
TYR_12 -8.68793 0.83818 3.02182 -0.63733 0.05009 0.34676 2.23268 -2.26584 -0.00744 -0.11603 -1.87319 -0.23872 0 0 0 0 0 0.02402 -0.05887 0 0 2.08122 -0.23693 1e-05 1.2797 -0.44933 0.1583 -4.53886
ASN_13 -4.57105 1.01035 6.0319 -0.21971 0.00845 0.3076 3.14214 -2.63045 -0.02177 -0.1462 -3.67201 -0.29629 0 0 -0.57492 -0.73549 0 0.00983 0.29179 0.00043 0 2.89088 0.20128 0 -0.93687 5.37772 1.21832 6.68595
PRO_14 -3.89744 0.84852 2.87834 -0.07835 0 0.04749 0.65454 -1.22293 -0 -0 -0.33091 0.5871 0 0 0 0 0 0.04799 -0.16152 0.00882 0.46075 0 -0.51333 0 -2.4119 5.46879 1.35461 3.74057
ILE_15 -7.46649 0.79715 2.97614 -0.49125 0.34273 0.09511 2.71747 -2.41535 -0 -0 -2.35995 -0.09261 0 0 0 0 0 0.02262 -0.02723 0.02031 0.62572 0 -0.57587 0 0.73287 -0.1399 0.47743 -4.7611
SER_16 -6.36083 0.62543 6.27 -0.02454 0 0.02217 3.28806 -3.03463 -0.05017 -0.36591 -2.66013 -0.41308 0 0 0 -0.64194 0 0.03044 -0.06882 0.00783 0.79805 0 0.1569 0.76353 -0.77834 -0.08589 0.41623 -2.10562
SER_17 -3.68015 0.47891 3.78546 -0.0325 0.00123 0.05508 1.96982 -1.93645 -4e-05 -0.00138 -0.92152 -0.95181 0 0 0 0 0 0.03086 -0.08499 0.01992 0.15049 0 -0.37515 0.73544 -0.77834 -0.38255 0.36195 -1.55573
THR_18 -6.2795 0.33537 5.00874 -0.13677 0.05528 0.08499 3.51898 -2.72921 -4e-05 -0.00138 -3.63402 -0.13092 0 0 0 0 0 0.0154 -0.0343 0.12643 0.02546 0 -0.43792 4.12254 -1.0874 -0.45865 0.3822 -1.25474
ILE_19 -8.23239 0.96248 3.59417 -0.45948 0.32121 0.08169 2.45271 -2.54861 -0.03046 -0.21279 -0.97043 0.37085 0 0 0 0 0 0.01131 -0.08758 0.04881 0.48403 0 -0.41134 0 0.73287 -0.46084 0.56631 -3.78747
CYS_20 -7.88091 0.83772 3.8182 -0.0728 3e-05 0.04566 2.62227 -2.35724 -0 -0 -3.03374 -0.123 0 0 0 0 0 0.00823 0.01692 0.00719 0.57256 0 0.114 0 3.6196 -0.01742 0.65386 -1.16887
HIS_21 -7.61011 0.55649 6.03394 -0.5882 0.0528 0.4625 2.68575 -3.16656 -0.0114 -0.04737 -2.5638 -0.9788 0 0 0 0 0 0.00543 0.04342 0.0038 0 2.12023 0.12798 0 -0.45461 0.17738 0.50673 -2.64441
LEU_22 -9.14559 0.72815 3.16514 -0.4829 0.20697 0.1082 2.90042 -2.84229 -0 -0 -2.49126 0.02365 0 0 0 0 0 0.02863 0.16302 0.06933 0.87752 0 -0.14144 0 0.18072 -0.02985 0.50054 -6.18105
THR_23 -6.15767 0.74573 4.69363 -0.1786 0.13019 0.06967 2.79548 -2.57816 -0.0114 -0.04737 -2.69693 -0.33597 0 0 0 0 0 0.00432 -0.04663 0.00848 0.21394 0 0.05675 2.29349 -1.0874 0.18656 0.54475 -1.39715
ASN_24 -7.5877 0.48983 6.96186 -0.3087 0.13186 0.56733 4.44998 -3.48295 -0.0134 -0.1984 -4.27594 -0.88791 0 0 -1.20916 -0.60595 0 0.02044 -0.07931 0.11431 0 2.20683 -0.39246 0 -0.93687 0.10642 0.39891 -4.53098
GLU_25 -4.90682 0.60134 4.92979 -0.22902 0.0402 0.37476 2.40363 -2.32438 -0.00875 -0.12661 -2.70595 -0.51128 0 0 0 0 0 0.01792 -0.02905 0.13718 0 3.23479 0.20293 0 -2.7348 0.27833 0.32349 -1.03229
SER_26 -5.56305 0.23476 6.56851 -0.03031 0 0.02026 3.36845 -2.98972 -0.01085 -0.08771 -2.98693 -0.33325 0 0 -0.8048 -0.60595 0 0.05406 -0.00207 0.19439 0.75762 0 -0.01636 1.74227 -0.77834 0.39732 0.56883 -0.30287
ASP_27 -2.57585 0.20787 3.4683 -0.27042 0.06871 0.88403 1.82607 -1.46232 -0.0097 -0.14374 -1.19208 -0.25277 0 0 -1.4451 0 0 0.05652 -0.03209 0.12546 0 2.22606 -0.58056 0 -2.3716 -0.17258 0.55399 -1.0918
GLY_28 -1.44541 0.16314 1.83393 -5e-05 0 0 0.14586 -0.92309 -0 -0 0.14982 -0.38556 0 0 0 0 0 0.0073 -0.16581 0 0 0 -1.41328 0 0.83697 -0.75131 0.32485 -1.62264
HIS_D_29 -3.51589 0.30795 4.628 -0.38736 0.02386 0.48257 2.97315 -2.24257 -0.01848 -0.12226 -2.41872 -0.39385 0 0 -0.60853 0 0 0.01566 0.05623 0.00276 0 2.14651 -0.20313 0 -0.45461 -0.63442 0.35209 -0.01101
THR_30 -2.71245 0.54428 1.34331 -0.13014 0.09344 0.09713 0.4915 -0.88536 -0 -0 -0.55927 -0.77583 0 0 0 0 0 0.04501 0.09765 0.05084 0.20572 0 -0.28991 2.3054 -1.0874 -0.24014 0.56982 -0.8364
THR_31 -4.77713 0.35128 3.76143 -0.16578 0.06667 0.05994 2.75349 -2.00824 -0.01629 -0.15299 -2.39303 -0.4085 0 0 0 0 0 0.0256 -0.03202 0.00324 0.22454 0 -0.21086 2.3759 -1.0874 -0.08489 0.53002 -1.18502
SER_32 -3.09325 0.41507 1.7279 -0.03417 0 0.07757 0.64876 -1.05197 -1e-05 -0.0001 -1.00995 -0.1029 0 0 0 0 0 0.03488 0.09372 0.00299 0.77272 0 -0.01044 0.60075 -0.77834 0.09064 0.26695 -1.34917
LEU_33 -8.86293 1.12651 3.44215 -0.66817 0.37763 0.19563 3.14038 -2.77989 -0 -0 -3.0069 -0.24094 0 0 0 0 0 0.01852 0.00164 0.20545 0.53678 0 1.13991 0 0.18072 1.0631 0.47651 -3.65392
TYR_34 -9.71628 1.08819 4.71709 -0.63 0.04429 0.31843 2.86247 -3.25442 -0.01096 -0.1442 -3.01674 0.0139 0 0 -0.59861 0 0 0.00962 0.12432 0.01691 0 2.08793 -0.15917 0.00041 1.2797 1.12627 0.64792 -3.19291
GLY_35 -4.49929 0.22715 3.69508 -0.00135 0 0 2.60503 -2.11217 -0.00662 -0.0201 -2.5007 -0.35268 0 0 0 0 0 0.00569 0.01898 0 0 0 0.41226 0 0.83697 0.68494 0.31588 -0.69092
ILE_36 -8.04045 0.75787 2.79341 -0.5058 0.4386 0.1238 3.0188 -2.28055 -0 -0 -2.99156 -0.07885 0 0 0 0 0 0.02188 -0.04378 0.06554 0.31059 0 -0.66843 0 0.73287 0.37424 0.25209 -5.71974
GLY_37 -4.56442 0.50852 2.57591 -0.00027 0 0 1.78882 -1.78816 -0.00662 -0.0201 -1.85482 -0.25912 0 0 0 0 0 0.03268 -0.02219 0 0 0 0.54315 0 0.83697 -0.03556 0.30653 -1.95866
PHE_38 -10.3446 0.68261 2.98358 -0.74992 0.047 0.15495 3.15651 -2.71166 -0 -0 -2.61356 -0.59548 0 0 0 0 0 0.0104 -0.06542 0.00508 0 2.01734 -0.28242 0 1.0402 0.7005 0.25197 -6.31297
GLY_39 -4.3999 0.65682 4.45213 -0.00016 0 0 2.23814 -2.28181 -0 -0 -2.20614 -0.28185 0 0 0 0 0 0.00704 -0.16464 0 0 0 -1.33007 0 0.83697 1.37308 0.88938 -0.21101
PRO_40 -3.95765 0.3917 2.13639 -0.13318 0.02354 0.08194 1.24132 -1.01678 -0.0084 -0.05238 -1.01012 0.5489 0 0 0 0 0 0.03111 0.02579 0.00824 0.11001 0 0.12698 0 -2.4119 1.13393 0.95631 -1.77424
PHE_41 -9.08276 0.95519 3.57425 -0.62909 0.03624 0.37405 3.04718 -2.55667 -0 -0 -2.71771 0.29927 0 0 0 0 0 0.00954 0.75687 0.39047 0 2.41631 -0.3425 0 1.0402 0.14232 0.70614 -1.58072
ILE_42 -8.39001 0.49367 2.23995 -0.43897 0.2697 0.08816 2.12774 -2.23415 -0 -0 -2.4505 -0.05483 0 0 0 0 0 0.0224 -0.05931 0.01661 0.31545 0 -0.74186 0 0.73287 -0.33751 0.83142 -7.56916
ILE_43 -8.40621 0.79198 2.47044 -0.54635 0.28399 0.15282 2.93357 -2.29777 -0.00545 -0.06617 -3.16121 0.12936 0 0 0 0 0 0.02369 0.11784 0.3198 2.8652 0 -0.66881 0 0.73287 -0.46241 0.61499 -4.17781
THR_44 -6.8207 0.40992 4.06552 -0.18083 0.09555 0.06376 3.31167 -2.53545 -0 -0 -3.82315 -0.99694 0 0 -0.70757 0 0 0.00961 -0.06299 0.00131 0.44028 0 -0.46781 2.3299 -1.0874 0.03281 0.62803 -5.29446
ASN_45 -7.26363 0.54765 5.81957 -0.26428 0.06866 0.41623 3.50141 -3.06251 -0.02331 -0.18583 -2.86012 -0.70879 0 0 -1.09013 0 0 0.02957 -0.05952 0.02601 0 2.19963 -0.07555 0 -0.93687 0.32352 0.50751 -3.09078
LYS_46 -9.25217 1.4277 7.98478 -0.64184 0.26917 0.34953 3.34143 -3.77528 -0.00186 -0.02991 -2.07562 -0.04541 0 0 0 0 0 0.09152 0.1188 0.15704 2.82122 0 -0.05699 0 -1.5107 0.03697 0.42124 -0.37039
HIS_47 -9.06061 1.36374 6.31788 -0.49524 0.4819 0.51083 3.01943 -3.45861 -0.00708 -0.08811 -3.0368 -0.57331 0 0 -0.98118 -0.8288 0 0.05399 0.08093 0.02719 0 3.53064 -0.07681 0 -0.45461 -0.01942 0.66635 -3.02769
LEU_48 -8.84617 1.00475 2.06565 -0.68318 0.13668 0.28629 2.45176 -2.33199 -0.02586 -0.17282 -1.41462 -0.0079 0 0 -0.81028 0 0 0.04676 -0.07987 0.08863 0.88637 0 -0.17178 0 0.18072 -0.0615 0.70263 -6.75576
PHE_49 -9.61046 1.19675 3.86813 -0.66322 0.06682 0.38753 2.4214 -2.87542 -0.01188 -0.09352 -1.26864 0.07508 0 0 0 0 0 0.15871 0.39798 0.00118 0 1.98434 -0.35708 0 1.0402 0.60409 0.79756 -1.88046
ARG_50 -7.78397 0.82197 7.04814 -0.70212 0.14478 0.45391 2.20269 -2.88407 -0.05247 -0.33228 -2.38938 0.58111 0 0 -0.46521 -0.42578 0 0.03395 0.22143 0.77185 2.69489 0 -0.14949 0 -1.2888 0.35785 0.91099 -0.23
ARG_51 -5.7855 0.6988 6.52644 -0.88662 0.15035 0.65666 2.41552 -2.6924 -0.07071 -0.4627 -2.94727 -0.21486 0 0 -0.86409 -1.18286 0 0.0334 -0.00452 0.08138 1.72827 0 -0.22795 0 -1.2888 -0.33593 1.19661 -3.47678
ASN_52 -6.55902 0.29652 4.91299 -0.31891 0.06348 0.59071 1.79485 -2.4845 -0.01484 -0.05712 -1.40991 -0.73346 0 0 -0.6466 -0.44336 0 0.03925 0.25762 0.00367 0 1.90968 -0.73887 0 -0.93687 0.2691 0.98522 -3.22037
ASN_53 -3.55093 0.22476 3.41892 -0.3584 0.1399 0.74124 1.64533 -1.70055 -0.00634 -0.11328 -1.27191 -0.78266 0 0 -1.64137 0 0 0.41137 -0.01283 0.13396 0 1.78954 -0.71804 0 -0.93687 0.9787 0.4656 -1.1439
GLY_54 -3.26496 0.5463 3.71934 -0.0003 0 0 1.91969 -1.94851 -0.01864 -0.18767 -2.43974 -0.18653 0 0 0 0 0 0.0467 -0.01622 0 0 0 -1.10611 0 0.83697 1.41293 0.36196 -0.32478
THR_55 -5.62767 0.59239 5.06753 -0.11429 0.08683 0.07816 2.78388 -2.58541 -0.02282 -0.10354 -2.41663 -0.58624 0 0 0 0 0 0.01384 -0.00604 0.0001 0.09811 0 -0.44826 2.26089 -1.0874 0.62354 0.24002 -1.15302
LEU_56 -8.80929 1.1688 2.32906 -0.56945 0.12304 0.1491 2.50724 -2.51697 -0 -0 -2.18833 0.21122 0 0 0 0 0 0.01495 0.03029 0.05906 0.781 0 -0.14704 0 0.18072 -0.0252 0.46 -6.24178
LEU_57 -5.87929 0.46217 4.25416 -0.47761 0.18882 0.10199 2.67727 -2.30819 -0 -0 -2.74871 0.11805 0 0 0 0 0 0.03556 -0.02075 0.03223 0.94958 0 -0.3596 0 0.18072 0.0555 0.57699 -2.16112
VAL_58 -7.7281 1.10179 1.61104 -0.29321 0.25298 0.06873 2.50041 -2.14939 -0.00952 -0.02953 -2.75633 -0.58454 0 0 0 0 0 0.00836 -0.00682 0.0149 0.2296 0 -0.52847 0 1.9342 -0.07367 0.73212 -5.70543
GLN_59 -7.08878 0.87371 4.68259 -0.37865 0.09189 0.25329 2.89507 -2.58652 -0.00024 -0.00121 -4.02007 -0.25242 0 0 -0.75496 0 0 0.00466 -0.05883 0.09552 0 2.89845 0.33962 0 -0.18838 0.07919 0.75128 -2.3648
SER_60 -4.63764 0.3804 4.22258 -0.0214 0 0.05227 2.30308 -2.07173 -0.00952 -0.02953 -1.71396 -0.84941 0 0 -0.87091 0 0 0.0409 -0.06355 0.10657 0.28139 0 -0.50058 0.62631 -0.77834 0.48769 0.44222 -2.60317
LEU_61 -3.20781 0.42605 1.07891 -0.52156 0.20569 0.1532 0.66082 -0.90105 -0 -0 0.30698 0.11899 0 0 0 0 0 0.03705 -0.01004 0.09573 0.09614 0 -0.06698 0 0.18072 0.25721 0.38311 -0.70685
HIS_62 -2.75647 0.33645 2.69597 -0.40637 0.0121 0.49058 0.93474 -1.24524 -0.02182 -0.10099 -0.73682 -0.19231 0 0 -0.87091 0 0 0.04191 -0.0516 0.00508 0 1.63058 -0.2564 0 -0.45461 -0.46088 0.31766 -1.08934
GLY_63 -2.29953 0.14703 3.19957 -0.00052 0 0 1.88342 -1.57498 -0.03089 -0.12869 -1.34013 -0.25376 0 0 0 0 0 0.01452 -0.04993 0 0 0 -1.53541 0 0.83697 -0.04195 0.18079 -0.99348
VAL_64 -2.9237 0.28721 0.69435 -0.27139 0.16663 0.05651 0.28314 -0.87574 -0 -0 -0.1039 -0.16197 0 0 0 0 0 0.01828 -0.04936 0.0023 0.25741 0 -0.71563 0 1.9342 0.06533 0.37648 -0.95986
PHE_65 -7.69026 0.78382 2.42877 -0.72224 0.04396 0.0431 2.17452 -2.08557 -0.01429 -0.04955 -2.33942 -0.44322 0 0 0 0 0 0.18072 -0.01575 0.01564 0 3.08881 -0.2653 0 1.0402 -0.34616 0.56589 -3.60632
LYS_66 -4.5248 0.28351 2.79408 -0.38201 0.05578 0.17563 0.43411 -1.4637 -0.02018 -0.08476 -0.4242 0.04262 0 0 0 0 0 0.05746 0.08555 0.05838 2.1612 0 0.22141 0 -1.5107 -0.12295 0.40925 -1.75429
VAL_67 -7.35544 0.84458 2.46709 -0.29175 0.17265 0.06674 2.70336 -2.25251 -0.00522 -0.02186 -1.44567 -0.23603 0 0 0 0 0 0.01946 -0.05661 0.00088 0.09266 0 -0.36029 0 1.9342 -0.12238 0.4634 -3.38271
LYS_68 -2.25938 0.15726 1.47264 -0.4266 0.06595 0.23444 0.10176 -0.82838 -0 -0 0.01812 0.12837 0 0 0 0 0 0.02643 -0.05857 0.00338 1.51347 0 -0.04444 0 -1.5107 -0.41055 0.43579 -1.381
ASN_69 -5.49541 0.50815 5.19485 -0.32142 0.14362 0.58082 3.32626 -2.72468 -0 -0 -3.42246 -0.81998 0 0 -0.71865 -0.75419 0 0.00664 -0.06154 0.00402 0 1.79654 -0.85763 0 -0.93687 0.16738 0.21681 -4.16776
THR_70 -7.4855 0.74902 5.22954 -0.13369 0.07252 0.06437 2.75193 -3.12408 -0.04038 -0.34793 -2.40296 -0.87781 0 0 0 -0.44336 0 0.01327 -0.056 0.04896 0.07802 0 0.05147 2.34409 -1.0874 0.3618 0.49927 -3.73484
THR_71 -5.1297 0.37479 4.00922 -0.1322 0.05452 0.06928 2.13872 -2.33436 -0.01546 -0.12184 -1.1252 -0.23536 0 0 -0.71865 -0.75419 0 0.00911 -0.01956 0.04968 0.05229 0 -0.10938 4.13221 -1.0874 -0.28268 0.52968 -0.64648
THR_72 -3.3094 0.30212 3.3585 -0.13445 0.07013 0.07651 1.67614 -1.71277 -0 -0 -1.70146 -0.15899 0 0 0 0 0 0.00565 -0.02462 0.11676 0.03182 0 -0.34145 4.14498 -1.0874 -0.465 0.22292 1.06999
LEU_73 -6.58311 0.38367 1.79591 -0.45246 0.16768 0.08507 1.7663 -1.78469 -0.05439 -0.28834 -0.63457 0.20464 0 0 0 0 0 0.01003 -0.00609 0.26602 0.74008 0 -0.21125 0 0.18072 -0.47212 0.23374 -4.65316
GLN_74 -5.34064 0.42099 4.30922 -0.27606 0.03937 0.21515 2.31442 -2.04302 -0.0069 -0.03146 -2.58153 -0.53257 0 0 0 -0.74601 0 0.03305 0.06628 0.02766 0 3.55607 0.04054 0 -0.18838 -0.30484 0.30327 -0.72536
GLN_75 -8.31468 0.85965 5.08463 -0.35879 0.08827 0.21081 3.05617 -3.00044 -0.00191 -0.03079 -2.766 -0.09752 0 0 0 0 0 0.06382 0.12209 0.14557 0 3.2565 0.14588 0 -0.18838 -0.06937 0.46491 -1.32957
HIS_D_76 -9.39227 0.51605 7.53321 -0.64669 0.01639 0.49241 3.74509 -3.71514 -0.00934 -0.03966 -3.75055 -0.50284 0 0 -0.80129 0 0 0.01829 -0.06002 0.11817 0 2.31606 0.02769 0 -0.45461 0.12498 0.45409 -4.00997
LEU_77 -5.26463 0.57429 2.81241 -0.6146 0.27786 0.2042 0.47472 -1.84843 -0 -0 -0.28311 0.03811 0 0 0 0 0 0.03036 -0.03559 0.09378 1.30001 0 -0.36705 0 0.18072 0.02019 0.41363 -1.99315
ILE_78 -7.13666 0.62283 3.35788 -0.49865 0.40525 0.11355 1.97814 -2.15921 -0.0172 -0.12017 -1.42358 -0.07668 0 0 0 0 0 0.04529 0.00627 0.0371 0.36192 0 -0.54179 0 0.73287 -0.26766 0.54094 -4.03954
ASP_79 -2.06686 0.1378 2.11572 -0.11276 0.0099 0.31696 0.65835 -1.13528 -0 -0 0.0063 -0.46848 0 0 0 0 0 0.02143 -0.01328 0.0012 0 2.13566 -0.03492 0 -2.3716 -0.46309 0.37096 -0.89198
GLY_80 -2.7444 0.31445 1.74027 -6e-05 0 0 0.74907 -1.13109 -0.01504 -0.05352 -0.44463 -0.38697 0 0 0 0 0 0.01294 -0.01077 0 0 0 -1.49389 0 0.83697 -0.69375 0.28199 -3.03845
ARG_81 -10.1809 1.09582 7.73715 -0.63801 0.10071 0.3881 3.35525 -3.65693 -0.01983 -0.15165 -3.01996 0.00334 0 0 -0.29896 -0.54172 0 0.01633 0.22861 0.45816 2.39197 0 -0.18574 0 -1.2888 -0.52015 0.93586 -3.79136
ASP_82 -5.89617 0.43109 6.59788 -0.11576 0.01741 0.34703 2.41873 -2.83211 -0 -0 -3.74541 -0.66173 0 0 0 -0.28992 0 0.08143 0.04734 0.00474 0 3.5863 -0.50941 0 -2.3716 0.05444 0.98387 -1.85187
MET_83 -9.33445 0.94556 3.9858 -0.31105 0.04304 0.08536 2.00831 -2.42407 -0.01571 -0.1164 -2.59947 -0.01168 0 0 0 0 0 0.01521 -0.01296 0.34045 1.39633 0 -0.06357 0 0.60916 0.40061 0.55363 -4.50589
ILE_84 -9.66027 1.33016 4.00828 -0.56626 0.41911 0.16851 2.81612 -2.9364 -0 -0 -2.82152 -0.38368 0 0 0 0 0 0.01128 0.05887 0.02343 0.48482 0 0.13115 0 0.73287 0.12168 0.62861 -5.43324
ILE_85 -8.84843 0.83281 2.48336 -0.44803 0.28905 0.09039 2.65239 -2.33195 -0.00919 -0.0289 -2.6319 -0.01211 0 0 0 0 0 0.00595 0.01784 0.0303 0.35122 0 -0.77509 0 0.73287 -0.33648 0.53118 -7.40474
ILE_86 -8.0418 0.7451 2.79698 -0.62291 0.54987 0.1149 2.49194 -2.36135 -0 -0 -2.95525 0.34389 0 0 0 0 0 0.00605 0.06794 0.14408 0.94967 0 -0.75707 0 0.73287 -0.49486 0.45732 -5.83262
ARG_87 -6.41571 0.4658 4.37553 -0.51062 0.05858 0.27957 2.08865 -2.0945 -0.00919 -0.0289 -2.87719 0.42719 0 0 0 -0.74601 0 0.00865 -0.00216 0.14232 1.89308 0 0.03059 0 -1.2888 -0.29422 0.59187 -3.90545
MET_88 -7.94499 1.01207 1.69324 -0.53637 0.3215 0.06273 0.9989 -1.35512 -0.0084 -0.05238 -0.82036 0.15375 0 0 0 0 0 0.00847 0.02717 0.04892 1.53627 0 0.02224 0 0.60916 -0.20176 1.27405 -3.15091
PRO_89 -4.39477 0.87801 2.63444 -0.13465 0.00102 0.09585 1.51206 -1.13725 -0.00283 -0.01554 -0.81449 0.21166 0 0 0 0 0 0.00891 -0.06885 0.00077 0.13131 0 -1.13906 0 -2.4119 -0.51459 1.12684 -4.03305
LYS_90 -2.13446 0.18456 3.69089 -0.49541 0.10831 0.33339 1.39058 -1.42406 -0 -0 -2.56345 0.42513 0 0 0 -0.82239 0 0.00708 -0.23056 0.08569 1.73772 0 -0.01222 0 -1.5107 -0.09527 0.51043 -0.81474
ASP_91 -2.79556 0.39065 3.95498 -0.11927 0.01077 0.36691 1.46314 -1.55871 -0 -0 -2.99671 -0.23014 0 0 0 -0.82239 0 0.04399 -0.06719 0.09241 0 2.28061 -0.28177 0 -2.3716 -0.15233 0.43644 -2.35577
PHE_92 -8.49627 1.45798 1.27199 -0.83603 0.05417 0.11334 1.97465 -1.50981 -0.00283 -0.01554 -0.79656 -0.41601 0 0 0 0 0 0.01919 0.05008 0.02924 0 2.44518 -0.1468 0 1.0402 -0.23109 1.01071 -2.98422
PRO_93 -3.3239 0.76066 1.80213 -0.13068 0.00779 0.09602 0.86504 -0.82916 -0 -0 0.32825 0.17389 0 0 0 0 0 0.02334 -0.10586 0.02477 0.14565 0 -0.88128 0 -2.4119 0.08227 1.60013 -1.77283
PRO_94 -2.5273 0.25984 1.29459 -0.19678 0.00413 0.13982 0.51881 -0.66708 -0 -0 -0.69989 0.06347 0 0 0 0 0 0.02032 0.12993 0.00824 0.35079 0 -0.85401 0 -2.4119 -0.19006 0.91116 -3.84593
PHE_95 -8.18911 1.0146 3.33176 -0.54514 0.02413 0.25033 1.92865 -2.36301 -0 -0 -1.8874 0.22288 0 0 0 0 0 0.00615 0.17227 0.01589 0 2.02215 -0.3638 0 1.0402 -0.03166 1.04255 -2.30854
PRO_96 -3.07567 0.36674 2.19768 -0.12807 0 0.09361 0.92992 -0.95777 -0 -0 -0.81444 0.26099 0 0 0 0 0 0.00249 0.05248 0.01317 0.22652 0 -1.19038 0 -2.4119 -0.08605 1.04415 -3.4765
GLN_97 -4.59888 0.35995 2.02462 -0.2725 0.0321 0.22006 0.60562 -1.25608 -0.02121 -0.11944 0.55515 -0.7773 0 0 0 0 0 0.00978 0.04381 0.05993 0 2.92267 -0.04505 0 -0.18838 0.99566 0.38046 0.93099
LYS_98 -2.33176 0.05127 2.1139 -0.31584 0.04483 0.17877 0.37113 -0.86792 -0 -0 0.46151 -0.26768 0 0 0 0 0 0.02579 -0.05998 0.0081 1.79167 0 0.0131 0 -1.5107 1.21136 0.22194 1.13948
LEU_99 -6.67945 0.56765 0.89087 -0.48136 0.13002 0.09702 1.47294 -1.47818 -0 -0 -0.41546 0.24028 0 0 0 0 0 0.00539 0.01328 0.02352 0.51462 0 -0.23075 0 0.18072 -0.20456 0.3428 -5.01063
LYS_100 -5.21826 0.29656 2.81799 -0.48937 0.1238 0.28927 1.10477 -1.56297 -0.01184 -0.12816 -1.75803 -0.12906 0 0 0 0 0 0.01398 0.04001 0.03246 1.80355 0 0.13304 0 -1.5107 -0.29727 0.54565 -3.90461
PHE_101 -10.2953 1.2007 -0.15067 -0.46807 0.05204 0.23765 1.13016 -1.44611 -0 -0 -0.88855 -0.07164 0 0 0 0 0 0.01913 0.00791 1e-05 0 2.18983 -0.28327 0 1.0402 -0.22731 0.73593 -7.21737
ARG_102 -6.02254 0.36649 5.5476 -0.80687 0.19356 0.55935 1.92567 -2.42865 -0.01508 -0.09422 -2.31165 0.14661 0 0 0 0 0 0.01116 0.10356 0.0119 2.79835 0 -0.06945 0 -1.2888 -0.16463 0.68565 -0.852
GLU_103 -3.79515 0.43415 4.68643 -0.2637 0.03323 0.31644 1.69988 -1.7821 -0.00616 -0.08506 -3.34107 -0.18577 0 0 0 -0.83754 0 0.01583 0.02373 0.08124 0 2.9733 -0.0272 0 -2.7348 -0.30352 1.01402 -2.0838
PRO_104 -6.01246 1.31184 2.36119 -0.17947 0.00174 0.12412 0.52756 -1.01787 -0 -0 -1.10191 0.08731 0 0 0 0 0 0.01305 0.21866 0.13419 0.78117 0 -0.9845 0 -2.4119 -0.6885 1.46689 -5.36891
GLN_105 -4.45271 0.26237 5.5084 -0.31697 0.04854 0.16787 3.1332 -2.3634 -0.03172 -0.21783 -3.48017 0.00891 0 0 -0.52541 -1.08184 0 0.00934 -0.03113 0.03052 0 3.31539 0.01082 0 -0.18838 -0.49464 0.80275 0.11389
ARG_106 -4.73163 0.59548 3.82899 -0.71964 0.19299 0.42815 1.12217 -1.61112 -0.01723 -0.11502 -0.80521 0.4735 0 0 0 -0.52491 0 0.01001 -0.07425 0.24127 2.26412 0 0.00256 0 -1.2888 -0.42664 0.47289 -0.68231
GLU_107 -5.41899 0.70398 6.31425 -0.26662 0.09829 0.45031 3.18498 -2.70177 -0 -0 -4.58983 -0.54503 0 0 0 -0.52491 0 0.01241 0.08329 0.2256 0 2.89612 0.2678 0 -2.7348 -0.13949 1.07195 -1.61244
GLU_108 -7.7474 0.64774 8.36943 -0.3547 0.07268 0.43894 4.05474 -3.58869 -0.00725 -0.08807 -4.47531 -0.27521 0 0 -0.52541 0 0 0.01188 0.01469 0.08958 0 4.54688 0.06764 0 -2.7348 0.03223 1.00634 -0.44408
ARG_109 -8.11003 0.74169 6.06223 -0.72702 0.16837 0.40954 2.34611 -2.7406 -0.00762 -0.05607 -2.59217 0.14859 0 0 -0.75195 0 0 0.02767 0.13291 0.23702 3.07794 0 0.0189 0 -1.2888 -0.16947 0.56518 -2.50758
ILE_110 -10.349 2.92229 3.4569 -0.46365 0.90181 0.08312 2.70139 -3.04004 -0.00356 -0.01562 -2.13499 0.14332 0 0 0 0 0 0.07569 -0.0034 1.00799 0.74472 0 -0.15387 0 0.73287 -0.01781 1.49246 -1.91939
CYS_111 -7.14368 0.65569 3.17142 -0.09305 0.01571 0.07609 2.50626 -2.13116 -0.00201 -0.00571 -3.38743 0.0867 0 0 0 0 0 0.05176 0.13179 0.00207 1.20148 0 -0.14068 0 3.6196 0.14577 1.45357 0.21419
LEU_112 -7.89185 0.72301 3.17053 -0.59632 0.33068 0.19683 2.42112 -2.42199 -0.01198 -0.04079 -2.23356 0.01087 0 0 -0.37233 0 0 0.05795 -0.00338 0.09727 1.2953 0 -0.37378 0 0.18072 0.04896 0.55508 -4.85764
VAL_113 -8.01597 0.72329 1.32714 -0.27044 0.15515 0.0555 2.0349 -2.06451 -0.02082 -0.17482 -2.02675 -0.28296 0 0 0 0 0 0.01561 -0.02204 2e-05 0.22871 0 -0.73157 0 1.9342 -0.28397 0.43994 -6.97937
THR_114 -5.40263 0.54695 3.76833 -0.20153 0.12748 0.07313 2.60637 -2.29821 -0.03892 -0.33226 -2.49054 -1.10085 0 0 0 0 0 0.02348 0.0004 0.0156 1.20557 0 -0.69891 2.34107 -1.0874 -0.3358 0.42159 -2.85706
THR_115 -6.25952 0.58966 3.17638 -0.14536 0.05612 0.05074 1.42076 -2.1829 -0.01029 -0.099 -1.9851 0.53975 0 0 0 0 0 0.05307 -0.00765 0.04766 0.37757 0 -0.18928 2.39227 -1.0874 -0.09708 0.60878 -2.75081
ASN_116 -5.54236 0.33093 4.80298 -0.29872 0.10441 0.49474 3.27418 -2.46864 -0.01854 -0.14768 -1.95217 -0.76138 0 0 -0.80016 0 0 0.02862 -0.08671 0.05114 0 1.86111 -0.49227 0 -0.93687 -0.04652 0.57736 -2.02656
PHE_117 -8.94716 1.34287 2.30357 -0.62616 0.072 0.32832 1.24727 -2.36645 -0.00345 -0.03619 -0.29384 -0.02328 0 0 -0.75496 0 0 0.01446 0.0081 0.11254 0 1.9659 -0.24374 0 1.0402 -0.22278 0.51679 -4.56601
GLN_118 -2.37651 0.15173 2.76086 -0.68048 0.09107 0.7299 1.24672 -1.27048 -0.00345 -0.03619 -1.81681 -0.50545 0 0 -1.42469 0 0 0.01717 -0.06909 0.0031 0 2.32016 -0.19298 0 -0.18838 -0.4078 0.62153 -1.03005
THR_119 -3.23961 0.70047 3.45343 -0.10165 0.05546 0.05821 1.54005 -1.62488 -0.01854 -0.14768 -0.03183 -1.1556 0 0 -0.62453 0 0 0.01347 0.25955 0.29842 0.03741 0 0.74123 4.26779 -1.0874 5.2678 0.75199 9.41357
LYS_120 -1.20802 0.28874 1.40048 -0.30838 0.04056 0.17595 0.21855 -0.52758 -0 -0 0.00243 -0.36182 0 0 0 0 0 0.39674 0.31913 0.00661 1.38515 0 0.4737 0 -1.5107 6.08931 0.70413 7.58498
SER_121 -2.15675 0.49194 2.72685 -0.02731 0.00022 0.04431 0.88214 -1.22688 -0 -0 0.54505 -0.94151 0 0 0 0 0 0.42291 0.11895 2e-05 0.30087 0 -0.28013 0.60012 -0.77834 1.34057 0.66138 2.72443
MET_122 -4.62359 0.49527 0.97406 -0.42627 0.10004 0.09929 0.61497 -0.96848 -0 -0 -0.35159 -0.1968 0 0 0 0 0 0.10422 0.00354 0.12664 1.66459 0 0.06183 0 0.60916 0.78803 0.92667 0.00158
SER_123 -3.26523 0.24868 3.98623 -0.02793 0 0.06649 2.22943 -1.8359 -0 -0 -1.99774 -0.06154 0 0 0 0 0 0.033 0.00242 0.00041 0.09682 0 -0.48647 0.60541 -0.77834 -0.13655 0.95555 -0.36527
SER_124 -3.17514 0.14311 2.76759 -0.0312 0.00012 0.05255 0.93753 -1.24124 -0.02177 -0.1462 -0.43839 -0.91349 0 0 0 -0.64194 0 0.00994 -0.00028 0.00096 0.79995 0 0.28889 0.66244 -0.77834 -0.14831 0.46796 -1.40526
MET_125 -5.09789 0.59621 3.61435 -0.31462 0.05901 0.10142 2.20744 -2.10994 -0.03024 -0.25333 -1.96562 -0.40679 0 0 0 0 0 0.00605 0.06901 0.18432 1.60883 0 -0.02365 0 0.60916 0.13351 0.26392 -0.74884
VAL_126 -4.57994 0.7625 -0.16425 -0.26008 0.15775 0.05179 0.61968 -1.00985 -0 -0 -0.66347 -0.3335 0 0 0 0 0 0.01003 -0.07066 0.05848 0.28917 0 -0.71087 0 1.9342 -0.03217 0.31028 -3.6309
SER_127 -3.59813 0.16415 3.93791 -0.02588 0 0.0608 2.47042 -1.82841 -0.00352 -0.06524 -1.71449 -0.53805 0 0 -0.37233 0 0 0.01486 -0.02479 0.0362 0.15786 0 -0.46808 0.60108 -0.77834 -0.44724 0.2012 -2.22001
ASP_128 -1.51295 0.03059 2.05209 -0.11038 0.00844 0.31056 0.61038 -0.91838 -0.00247 -0.01261 -0.36001 -0.33597 0 0 0 0 0 0.03835 -0.05303 0.00056 0 1.91035 0.04635 0 -2.3716 -0.57647 0.19645 -1.04973
THR_129 -3.53543 0.35449 1.51052 -0.17098 0.10244 0.06155 0.39064 -1.15811 -0.00352 -0.06524 -0.20521 -0.13912 0 0 0 0 0 0.01516 -0.06453 0.00655 0.07507 0 0.04433 2.26873 -1.0874 -0.51431 0.34589 -1.76849
SER_130 -4.64437 0.1957 5.07246 -0.03263 0.00284 0.043 3.31491 -2.31749 -0.00915 -0.07398 -3.21354 -0.31522 0 0 -0.85173 0 0 0.01306 0.08234 0.00326 1.46927 0 0.02565 1.97431 -0.77834 -0.18381 0.48179 0.25832
CYS_131 -4.15083 0.15352 2.50266 -0.04273 0 0.01565 1.00689 -1.36024 -0.01009 -0.03497 -1.22337 -0.20436 0 0 0 0 0 0.07937 0.1733 0.017 0.25616 0 0.11898 0 3.6196 -0.10797 0.47077 1.27932
THR_132 -7.50565 1.10088 4.5272 -0.24475 0.55912 0.10028 2.96031 -2.77582 -0.01465 -0.10355 -3.92135 -1.07918 0 0 0 -0.52694 0 0.09151 0.00393 0.53836 1.55616 0 -0.14694 2.40569 -1.0874 -0.07108 0.70079 -2.93308
PHE_133 -7.31027 0.82337 3.90545 -0.6038 0.12821 0.3333 2.10832 -2.33573 -0.01009 -0.03497 -1.99306 0.04357 0 0 0 0 0 0.02379 -0.00037 0.0012 0 1.98708 -0.17251 0 1.0402 0.19697 1.19773 -0.67163
PRO_134 -4.64054 0.68621 1.27624 -0.2048 0.01387 0.15162 0.27035 -0.64606 -0 -0 -0.50909 -0.04238 0 0 0 0 0 0.05211 0.30958 0.00509 0.33315 0 -0.78609 0 -2.4119 -0.01952 1.02935 -5.13282
SER_135 -3.88672 0.18032 4.89791 -0.02763 0 0.04227 2.53743 -2.07312 -0.02843 -0.13428 -2.69697 -1.05974 0 0 0 -0.81904 0 0.04022 0.17502 0.00026 1.55608 0 0.09226 0.74432 -0.77834 -0.11527 0.66918 -0.68425
SER_136 -2.69034 0.45281 3.29004 -0.01341 0 0.02835 1.14275 -1.37938 -0.01744 -0.14976 -0.66392 -0.85197 0 0 -0.28056 0 0 0.06718 -0.16535 0.00219 0.22071 0 0.11481 0.60112 -0.77834 0.97766 0.78313 0.69026
ASP_137 -2.95116 0.27555 4.84262 -0.2426 0.1005 0.83114 2.07655 -1.95839 -0.02633 -0.137 -1.77409 -2.81311 0 0 -0.36732 0 0 0.03661 -0.06153 0.17574 0 2.27461 -0.43049 0 -2.3716 0.55596 0.74073 -1.22361
GLY_138 -2.89384 0.06524 3.71951 -6e-05 0 0 2.06102 -1.79596 -0.0196 -0.11953 -2.80441 -0.36517 0 0 -1.12013 0 0 0.01661 0.0234 0 0 0 -1.51443 0 0.83697 -0.74878 0.54459 -4.11458
ILE_139 -7.67952 0.7642 4.51197 -0.65862 0.47276 0.14835 2.59359 -2.81979 -0.03511 -0.23329 -1.6674 0.30655 0 0 -0.36732 0 0 0.03157 0.01185 0.08678 0.6052 0 -0.50661 0 0.73287 -0.30846 0.6311 -3.37934
PHE_140 -8.67363 0.9554 3.55029 -0.54811 0.02334 0.22379 1.91279 -2.57851 -0.00665 -0.05812 -1.99105 0.13359 0 0 0 0 0 0.0796 -0.00478 0.13219 0 2.16797 -0.27147 0 1.0402 -0.08356 0.68371 -3.31301
TRP_141 -12.6412 1.6224 5.86312 -0.71217 0.1405 0.32883 3.12932 -3.66977 -0.01455 -0.07462 -3.5923 -0.35854 0 0 -0.56188 0 0 0.03034 0.09282 0.18481 0 2.30248 -0.0897 0 1.6906 -0.03645 0.65968 -5.7063
LYS_142 -6.65738 0.2702 5.36026 -0.33114 0.04137 0.17887 2.63378 -2.46544 -0.00127 -0.02839 -3.04379 -0.00423 0 0 0 0 0 0.05279 -0.0436 0.06838 2.3561 0 0.0635 0 -1.5107 0.03122 0.70496 -2.32451
HIS_D_143 -9.98472 1.17796 6.31181 -0.4497 0.02342 0.46661 2.69344 -3.61235 -0.02905 -0.13807 -2.25755 -0.22858 0 0 0 -0.52694 0 0.10135 0.02081 0.50886 0 1.86887 -0.25538 0 -0.45461 -0.19843 0.84423 -4.11803
TRP_144 -4.71268 0.41276 2.24238 -1.02882 0.3353 0.80195 0.90271 -1.48735 -0.02891 -0.13766 -0.85123 -0.11703 0 0 -0.85173 0 0 0.03963 -0.01909 0.02124 0 2.39329 0.03346 0 1.6906 -0.13992 1.04625 0.54516
ILE_145 -6.79706 0.40334 2.29911 -0.47474 0.29878 0.10816 1.42782 -1.8727 -0.02332 -0.17066 -0.51571 0.26269 0 0 -0.52956 0 0 0.07135 -0.06191 0.00936 0.37781 0 -0.4639 0 0.73287 -0.28788 0.83498 -4.37116
GLN_146 -2.45121 0.18328 2.26678 -0.65417 0.09898 0.43307 0.93816 -1.22121 -0.00381 -0.05413 -1.08601 -0.14313 0 0 -0.83015 0 0 0.02539 -0.04699 0.03379 0 2.75785 0.08694 0 -0.18838 -0.31806 0.48928 0.31627
THR_147 -5.79193 0.63358 3.93087 -0.09874 0.08726 0.06108 1.67161 -2.12757 -0.02672 -0.22262 -1.53494 -0.8507 0 0 -0.83015 -0.60751 0 0.01831 0.04805 0.01276 0.13581 0 -0.68711 2.39173 -1.0874 -0.22528 0.40872 -4.69089
LYS_148 -4.23017 0.32455 4.66532 -0.49337 0.11817 0.32123 1.79233 -1.96506 -0.02808 -0.14859 -1.26354 -0.03507 0 0 0 0 0 0.01032 0.01156 0.00552 2.07869 0 0.13799 0 -1.5107 -0.13192 0.32044 -0.0204
ASP_149 -2.88411 0.3562 3.25492 -0.17485 0.00149 0.528 0.34771 -1.37805 -0.0177 -0.13182 0.38242 -0.64738 0 0 0 0 0 0.05927 -0.10538 0.00027 0 2.72309 -0.22417 0 -2.3716 -0.13536 0.20012 -0.21695
GLY_150 -3.11013 0.13642 3.90824 -7e-05 0 0 1.7786 -1.9051 -0.01408 -0.05597 -1.45553 -0.37452 0 0 0 0 0 0.05156 -0.16119 0 0 0 -1.52223 0 0.83697 -0.5571 0.20839 -2.23574
GLN_151 -7.74606 0.70424 7.0247 -0.78596 0.24423 0.83326 3.88961 -3.1803 -0.0041 -0.04779 -3.16215 -0.98627 0 0 0 -0.53949 0 0.06516 -0.04803 0.37169 0 3.07301 -0.24715 0 -0.18838 -0.55503 0.45353 -0.83126
CYS_152 -8.01364 1.1679 6.75605 -0.07814 0.00086 0.06326 3.26147 -3.17035 -0.04348 -0.22503 -3.13395 0.04644 0 0 0 0 0 0.03607 0.20764 0.11632 1.44088 0 0.46119 0 3.6196 -0.19998 0.709 3.0221
GLY_153 -4.61717 0.84753 3.59225 -7e-05 0 0 1.77082 -2.08311 -0.00545 -0.06617 -1.46548 -0.40074 0 0 0 0 0 0.05322 -0.1272 0 0 0 -1.52196 0 0.83697 -0.27507 0.56701 -2.89462
SER_154 -5.7375 0.39527 5.78197 -0.03636 0.00108 0.02294 3.0533 -2.64247 -0.01787 -0.16914 -3.37813 -0.09544 0 0 0 -0.53949 0 0.01678 -0.03075 0.0212 0.45307 0 0.20936 2.00877 -0.77834 -0.49817 0.89072 -1.06923
PRO_155 -6.72518 0.74701 2.79998 -0.1785 0.00062 0.12242 1.91447 -1.42446 -0.00127 -0.00372 -1.65324 0.07242 0 0 0 0 0 0.03521 0.15114 0.05952 0.71764 0 -0.69143 0 -2.4119 -0.46298 1.24144 -5.69082
LEU_156 -10.2365 2.01076 3.1061 -0.60341 0.19574 0.17337 3.13125 -2.91666 -0.0172 -0.06999 -3.48229 0.20354 0 0 0 0 0 0.01857 0.10741 0.02236 0.57277 0 -0.35139 0 0.18072 -0.2289 1.45998 -6.72381
VAL_157 -9.00622 1.20407 2.84264 -0.27724 0.24224 0.05965 2.51859 -2.85368 -0.00127 -0.00372 -3.11947 -0.27559 0 0 0 0 0 0.06403 -0.06598 0.00555 0.24053 0 -0.77474 0 1.9342 -0.21737 1.16259 -6.32119
SER_158 -6.55518 0.40448 6.82533 -0.0334 0 0.06129 4.11629 -3.31911 -0.03894 -0.36125 -4.45077 -0.815 0 0 -1.05493 -0.67498 0 0.00701 -0.08831 0.28477 0.6321 0 0.14738 0.71535 -0.77834 -0.42129 0.65431 -4.74319
THR_159 -5.16037 0.22375 4.01184 -0.12951 0.07794 0.0724 1.93661 -2.27362 -0.00021 -0.00284 -1.1763 -1.02104 0 0 -0.37291 0 0 0.1083 0.04311 0.00778 0.03182 0 -0.17998 2.25595 -1.0874 -0.46082 0.49715 -2.59833
ARG_160 -6.49656 0.45946 7.29017 -0.78606 0.15069 0.51618 2.56126 -2.98102 -0.02747 -0.23714 -4.17025 0.55151 0 0 -0.73702 -2.32063 0 0.03978 0.08354 0.20123 2.12763 0 0.00628 0 -1.2888 0.1268 0.54711 -4.38331
ASP_161 -5.53291 0.30344 7.06858 -0.11953 0 0.36005 2.34517 -2.87615 -0.01619 -0.10358 -3.37703 -0.7973 0 0 -0.46105 -1.91377 0 0.06156 0.00068 0.25436 0 2.74255 -0.24177 0 -2.3716 0.32597 0.88928 -3.45924
GLY_162 -3.2996 0.09413 2.96741 -6e-05 0 0 1.27311 -1.67039 -0.01184 -0.12816 -0.94702 -0.38723 0 0 0 0 0 0.0336 -0.18593 0 0 0 -1.45965 0 0.83697 -0.61108 0.60036 -2.89538
PHE_163 -8.33645 0.74535 4.41495 -0.51816 0.33023 0.19574 1.93674 -2.54761 -0 -0 -1.94839 -0.02808 0 0 0 0 0 0.01071 0.06654 0.12445 0 3.74718 -0.16657 0 1.0402 -0.70845 0.43332 -1.20828
ILE_164 -9.14035 0.62811 2.10385 -0.47178 0.28869 0.09537 2.9241 -2.48092 -0 -0 -2.70131 0.18352 0 0 0 0 0 0.01274 -0.07066 0.02549 0.37788 0 -0.48653 0 0.73287 -0.44101 0.70266 -7.71727
VAL_165 -8.21283 1.296 3.28733 -0.32539 0.46201 0.07355 2.90927 -2.54502 -0.00875 -0.08565 -2.51887 -0.34825 0 0 0 0 0 0.00167 -0.05043 9e-05 0.37299 0 -0.34121 0 1.9342 -0.22833 0.71754 -3.61008
GLY_166 -4.79081 0.48024 3.19555 -0.00143 0 0 2.21297 -2.03236 -0 -0 -1.7192 -0.35075 0 0 0 0 0 0.00525 -0.07856 0 0 0 -1.17091 0 0.83697 0.32682 0.38598 -2.70025
ILE_167 -7.95182 1.10751 3.67452 -0.46981 0.43643 0.09245 2.7751 -2.71029 -0.02261 -0.18684 -2.57209 -0.00481 0 0 0 0 0 0.00331 -0.07673 0.12886 0.32931 0 -0.68412 0 0.73287 0.09576 0.53124 -4.77175
HIS_D_168 -10.8743 1.60049 8.58757 -0.5668 0.03554 0.46028 3.64268 -4.52257 -0.01252 -0.08526 -3.93194 -0.51075 0 0 0 -0.60751 0 0.00615 -0.09162 0.03365 0 1.81352 -0.06027 0 -0.45461 -0.39791 0.72487 -5.21136
SER_169 -5.60679 0.52381 6.19593 -0.02367 0.00018 0.02467 2.95126 -2.844 -0.01765 -0.1309 -2.52565 0.28872 0 0 0 0 0 0.03183 0.4457 0.05338 0.65516 0 0.1169 0.64414 -0.77834 0.78567 0.70324 1.49358
ALA_170 -5.69977 0.30608 3.22175 -0.01907 0 0 2.35035 -2.41928 -0.01765 -0.1309 -2.16549 -0.36399 0 0 0 0 0 0.03637 0.00154 0 0 0 -0.41021 0 1.8394 1.06706 0.52537 -1.87844
SER_171 -6.56268 0.56614 6.12162 -0.03045 0 0.07045 3.70502 -3.04548 -0 -0 -3.43968 -0.2938 0 0 0 -0.32838 0 0.05845 -0.00325 0.01603 0.16504 0 -0.43078 0.61777 -0.77834 -0.04397 0.30054 -3.33574
ASN_172 -8.61518 0.58755 8.92949 -0.35713 0.02061 0.70106 4.6832 -4.30996 -0.00031 -0.00921 -4.35714 0.09337 0 0 -1.68875 -1.3407 0 0.06913 0.27181 0.05267 0 2.62924 0.02687 0 -0.93687 -0.10157 0.6369 -3.01492
PHE_173 -8.36139 2.10878 0.56902 -0.61721 0.79584 0.28589 0.68567 -1.49269 -0.00092 -0.00244 0.13922 -0.35559 0 0 0 0 0 0.12481 -0.01236 0.01829 0 3.92101 0.00941 0 1.0402 -0.11456 1.09139 -0.16763
THR_174 -3.32538 0.38604 3.57174 -0.13014 0.08568 0.07066 1.19733 -1.72824 -8e-05 -0.0003 -0.09989 -1.14332 0 0 0 -0.18276 0 0.0332 -0.04657 0.00786 0.03012 0 -0.24915 2.30509 -1.0874 -0.38874 0.88749 0.19324
ASN_175 -3.2327 0.1507 3.85842 -0.36858 0.05949 0.74078 1.70903 -1.8769 -0.03339 -0.32802 -0.63111 -0.79399 0 0 0 0 0 0.07996 -0.09294 0.00052 0 1.77998 -1.03131 0 -0.93687 -0.77537 0.38723 -1.33508
THR_176 -3.1804 0.29662 3.65478 -0.116 0.04878 0.06902 1.62802 -1.72381 -8e-05 -0.0003 -0.64652 -1.07894 0 0 -1.09894 -0.91716 0 0.0244 -0.06668 0.01027 0.08713 0 -0.69513 2.29144 -1.0874 -0.59558 0.27661 -2.81987
ASN_177 -5.736 0.2375 6.03305 -0.23276 0.01978 0.43138 2.90287 -2.84998 -0.00013 -0.00081 -1.95103 -0.73298 0 0 -0.5898 -0.78633 0 0.04265 -0.08391 0.07972 0 2.42512 -0.62343 0 -0.93687 0.19045 0.35318 -1.80834
ASN_178 -6.66907 0.37664 6.45901 -0.16246 0.07827 0.22687 3.63226 -3.23031 -0.03425 -0.27935 -3.40705 -0.34354 0 0 -0.52956 0 0 0.03776 0.02177 0.10552 0 1.79551 0.1998 0 -0.93687 0.37639 0.51503 -1.76761
TYR_179 -10.6224 0.78356 6.09353 -0.57386 0.05747 0.29831 3.61757 -3.68398 -0.01296 -0.11756 -4.51918 -0.20324 0 0 0 -0.52793 0 0.0302 -0.01877 0.00058 0 1.91081 -0.16387 0.00404 1.2797 -0.02954 0.68154 -5.71598
PHE_180 -11.4414 2.13447 3.00081 -0.53521 0.16353 0.2569 2.46548 -2.94463 -0.00696 -0.03193 -2.5021 -0.01334 0 0 0 0 0 0.02348 0.00667 0.04389 0 2.45764 -0.33555 0 1.0402 -0.27577 0.64826 -5.84551
THR_181 -6.76544 0.58688 4.9394 -0.17028 0.07147 0.0614 3.614 -2.74529 -0.0097 -0.06998 -4.37584 -0.22677 0 0 0 0 0 0.03319 0.03328 0.01311 0.07568 0 0.07679 2.32937 -1.0874 -0.11241 0.43763 -3.29091
SER_182 -5.79411 0.34639 5.38111 -0.03315 0 0.07301 3.04753 -2.57876 -0.01368 -0.10796 -3.85314 -0.22127 0 0 -0.85721 -0.54172 0 0.01902 0.15722 0.0268 0.3239 0 -0.25271 0.95285 -0.77834 -0.27311 0.5089 -4.46843
VAL_183 -8.01156 1.32777 2.74896 -0.2831 0.20166 0.05962 1.45359 -2.484 -0.02384 -0.17987 -1.31125 0.22272 0 0 0 0 0 0.01831 0.03445 0.28559 0.08223 0 -0.36137 0 1.9342 -0.53527 1.24311 -3.57805
PRO_184 -6.75372 1.17015 3.18354 -0.11145 0.00062 0.0826 1.0664 -1.40739 -0 -0 -1.53998 0.33599 0 0 0 0 0 0.01647 0.01478 0.07499 0.1873 0 -1.16372 0 -2.4119 -0.55449 1.28034 -6.52947
LYS_185 -2.52273 0.25764 3.8111 -0.34778 0.03134 0.17402 1.38874 -1.5202 -0.00121 -0.01114 -2.15842 0.37434 0 0 0 -0.83754 0 0.00719 -0.03511 0.03146 2.84341 0 -0.01817 0 -1.5107 -0.60472 0.64477 -0.0037
ASN_186 -2.95228 0.29749 3.40207 -0.19485 0.02962 0.32549 1.70127 -1.60047 -0 -0 -1.37164 -0.97789 0 0 0 0 0 0.00329 -0.00164 0.05042 0 1.75368 -0.88023 0 -0.93687 -0.60967 0.51185 -1.45037
PHE_187 -10.1218 1.68086 2.43501 -0.88113 0.0385 0.32826 2.50538 -2.25593 -0 -0 -1.70303 0.03111 0 0 0 0 0 0.00309 -0.04052 0.07118 0 2.07067 -0.1083 0 1.0402 -0.36579 0.45273 -4.81948
MET_188 -6.52352 0.59345 3.9781 -0.71097 0.14796 0.20794 1.84104 -2.10742 -0 -0 -0.256 -0.02695 0 0 0 0 0 0.01472 0.01523 0.04825 0.91173 0 -0.1582 0 0.60916 -0.17515 0.53111 -1.05952
GLU_189 -4.72696 0.42021 5.93103 -0.54759 0.08409 0.97053 3.27039 -2.66664 -2e-05 -0.00013 -3.20984 -0.69794 0 0 0 -0.90063 0 0.07406 -0.02906 0.03145 0 3.30122 -0.20344 0 -2.7348 -0.22657 0.62591 -1.23472
LEU_190 -6.73584 0.52979 4.16136 -0.46243 0.11098 0.10325 2.33102 -2.60257 -0 -0 -1.32056 0.18886 0 0 -0.50466 0 0 0.1871 -0.0517 0.02196 0.40466 0 -0.24432 0 0.18072 -0.20747 0.85204 -3.05782
LEU_191 -8.11219 0.94877 1.43244 -0.52528 0.20563 0.15079 1.39871 -1.96288 -0.02121 -0.11944 -1.56901 0.22384 0 0 0 0 0 0.07469 -0.05026 0.01778 0.28932 0 -0.28725 0 0.18072 -0.33283 1.0956 -6.96208
THR_192 -2.97926 0.17767 2.93247 -0.1171 0.06977 0.06432 1.48494 -1.5864 -9e-05 -0.00051 -0.46588 -0.75198 0 0 0 0 0 0.14544 0.07934 0.03328 0.14044 0 -0.6809 2.25877 -1.0874 -0.32047 0.73902 0.13546
ASN_193 -5.62968 0.42328 6.23732 -0.32012 0.10295 0.56493 4.00548 -3.06612 -0.00237 -0.00658 -3.62055 -0.72486 0 0 -0.71108 -0.90063 0 0.08144 -0.0604 0.01128 0 1.83766 -0.50967 0 -0.93687 -0.20483 0.32881 -3.1006
GLN_194 -2.67809 0.20234 2.95764 -0.73124 0.29075 1.07107 1.20408 -1.416 -0.01125 -0.10134 0.15089 -2.19909 0 0 0 0 0 0.13402 -0.08438 0.02369 0 3.00893 -0.09286 0 -0.18838 -0.29367 0.3263 1.57344
GLU_195 -2.67052 0.33976 2.92546 -0.22413 0.03313 0.34582 1.04158 -1.38275 -0 -0 -0.63291 -0.59323 0 0 -0.71108 0 0 0.02218 -0.05671 0.00478 0 2.91767 -0.09629 0 -2.7348 -0.47436 0.24238 -1.70401
ALA_196 -3.85985 0.45474 2.3013 -0.02406 0 0 1.43386 -1.74533 -0.00887 -0.03087 -0.96466 -0.38054 0 0 0 0 0 0.06238 -0.00056 0 0 0 0.10465 0 1.8394 -0.27999 0.18107 -0.91733
GLN_197 -8.67213 0.51203 5.75269 -0.24565 0.01484 0.17109 1.83089 -3.11718 -0.00237 -0.00658 -1.31958 -0.54241 0 0 -0.50466 0 0 0.10031 0.01691 0.06792 0 3.37271 0.17112 0 -0.18838 -0.07935 0.28792 -2.37986
GLN_198 -3.78577 0.15327 3.82942 -0.67653 0.14551 1.09503 1.49226 -1.94028 -0.01678 -0.06265 -1.41675 -0.81664 0 0 -0.80129 0 0 0.01398 0.34165 0.02449 0 3.65622 0.19195 0 -0.18838 -0.11365 0.40559 1.53064
TRP_199 -9.64426 1.10643 2.56477 -0.8729 0.09414 0.45543 0.40298 -2.32517 -0.01118 -0.10095 -0.74116 -0.16697 0 0 0 0 0 0.03377 0.02593 0.24733 0 1.44689 -0.21821 0 1.6906 0.03839 0.66845 -5.30569
VAL_200 -4.00168 0.31949 2.7289 -0.30504 0.16901 0.06113 2.36752 -1.69913 -0.00791 -0.03178 -2.66829 -0.22492 0 0 0 0 0 0.00743 -0.01899 0.0058 0.05213 0 -0.49913 0 1.9342 -0.02717 0.60696 -1.23147
SER_201 -2.26919 0.23972 1.91204 -0.03059 0 0.07107 0.69726 -0.96562 -0.00319 -0.01872 -0.03846 -0.27546 0 0 0 0 0 0.02002 0.02174 0.00262 0.32049 0 -0.31567 0.60029 -0.77834 -0.17021 0.26603 -0.71415
GLY_202 -2.1374 0.05475 2.12777 -5e-05 0 0 0.61762 -1.07211 -0.05648 -0.29339 0.07416 -0.41901 0 0 0 0 0 0.02281 -0.17343 0 0 0 -1.407 0 0.83697 -0.60114 0.12996 -2.29596
TRP_203 -5.45813 0.67149 3.38279 -1.03492 0.08118 0.29889 1.1072 -1.96727 -0 -0 -0.33065 -0.61769 0 0 -0.6466 0 0 0.03686 -0.05632 0.14695 0 2.55088 -0.05554 0 1.6906 -0.88097 0.18108 -0.90018
ARG_204 -5.83964 0.38807 5.06431 -0.80845 0.17976 0.57926 1.85037 -2.31651 -0 -0 -1.94896 0.05201 0 0 -0.53094 -0.79231 0 0.01554 0.07177 0.07088 2.0945 0 -0.06729 0 -1.2888 -0.31128 0.4319 -3.10579
LEU_205 -6.50421 0.7136 2.79064 -0.51319 0.31225 0.11166 2.11626 -2.09121 -0.01474 -0.1646 -1.05185 0.17621 0 0 -0.53094 0 0 0.0546 -0.00792 0.09602 2.6561 0 -0.25924 0 0.18072 -0.2116 0.68233 -1.45912
ASN_206 -1.668 0.11928 1.8613 -0.37929 0.05914 0.77263 0.53413 -0.88943 -0.01474 -0.1646 -0.30982 -0.60162 0 0 0 -0.79231 0 0.03953 -0.04473 0.0023 0 2.34719 -0.66297 0 -0.93687 -0.36715 0.44278 -0.65325
ALA_207 -2.45871 0.16852 1.87685 -0.02213 0 0 1.37933 -1.23969 -0 -0 0.12191 -0.42188 0 0 0 0 0 0.04562 0.0024 0 0 0 -0.56577 0 1.8394 -0.16577 0.11438 0.67446
ASP_208 -2.63447 0.04859 3.59627 -0.11031 0.01366 0.33383 1.79651 -1.52345 -0.01016 -0.08557 -4.70361 -0.4135 0 0 0 -1.60864 0 0.11453 -0.06879 0.00923 0 2.53895 -0.401 0 -2.3716 -0.40674 0.31905 -5.56723
SER_209 -2.89395 0.36011 2.29153 -0.02968 5e-05 0.05325 1.07829 -1.332 -0.01577 -0.13592 -0.55136 -0.89084 0 0 0 0 0 0.05665 -0.03802 0.05992 0.11326 0 -0.23143 0.64976 -0.77834 -0.13389 0.33259 -2.03577
VAL_210 -5.44221 0.44149 3.13592 -0.30514 0.21549 0.06211 2.46966 -2.13547 -0.01577 -0.13592 -1.98242 -0.33171 0 0 0 0 0 0.02766 -0.01263 0.00048 0.06899 0 -0.46082 0 1.9342 0.06385 0.19598 -2.20626
LEU_211 -5.59955 0.74812 1.64367 -0.657 0.24438 0.2135 0.57044 -1.68545 -0 -0 0.34096 0.15899 0 0 0 0 0 0.01589 -0.03619 0.26771 0.82815 0 -0.07374 0 0.18072 0.09976 0.33546 -2.40418
TRP_212 -7.77523 1.09213 6.60942 -0.95094 0.06447 0.42242 3.38367 -3.60969 -0 -0 -1.66393 -0.19208 0 0 0 0 0 0.01616 0.02405 0.05445 0 1.82744 0.02028 0 1.6906 0.51284 0.61708 2.14313
GLY_213 -3.37428 0.54587 3.11522 -5e-05 0 0 1.17198 -1.59609 -0.03352 -0.14574 -0.87136 -0.42625 0 0 -0.28056 0 0 0.03517 -0.10727 0 0 0 -1.21828 0 0.83697 -0.19583 0.44546 -2.09857
GLY_214 -3.17487 0.40872 2.94634 -6e-05 0 0 0.98412 -1.63407 -0.0098 -0.03111 -0.37676 -0.40159 0 0 -0.52454 0 0 0.11592 -0.16603 0 0 0 -1.47076 0 0.83697 -0.9678 0.09285 -3.37245
HIS_D_215 -8.94474 0.63435 6.65088 -0.36475 0.00615 0.38571 3.35303 -3.69508 -0 -0 -3.54086 -0.28863 0 0 -0.82793 -0.81904 0 0.01323 0.17629 0.09338 0 2.4809 0.07469 0 -0.45461 -0.4593 0.26 -5.26633
LYS_216 -6.95444 0.67638 4.92841 -0.58337 0.20228 0.24775 1.76755 -2.35431 -0.02477 -0.08859 -1.91766 0.34358 0 0 0 0 0 0.01166 0.07338 0.24818 3.06931 0 0.04286 0 -1.5107 -3e-05 0.73939 -1.08312
VAL_217 -7.39602 0.79506 3.11276 -0.27526 0.17406 0.05948 2.90983 -2.7249 -0 -0 -2.49873 -0.29881 0 0 0 0 0 0.05561 0.04189 0.21366 0.21182 0 -0.75623 0 1.9342 -0.27774 0.72923 -3.9901
PHE_218 -9.2348 1.3239 3.34244 -0.55093 0.29112 0.22011 3.53006 -2.5266 -0.02055 -0.12772 -2.50566 -0.1823 0 0 0 0 0 0.16973 0.04335 0.04897 0 3.80647 -0.22536 0 1.0402 -0.38707 0.89045 -1.05421
MET_219 -7.11602 1.00947 3.34383 -0.92255 0.34607 0.48929 1.07883 -1.74416 -0 -0 -0.66196 -0.03087 0 0 0 0 0 0.15953 0.08384 0.3202 1.94919 0 -0.12439 0 0.60916 -0.30322 1.10314 -0.41062
VAL_220 -4.14844 0.28154 2.52066 -0.30135 0.20661 0.0586 1.03063 -1.49472 -0 -0 -0.48951 -0.22107 0 0 0 0 0 1.31988 0.06882 0.00394 0.03529 0 -0.42447 0 1.9342 -0.16808 0.57264 0.78517
LYS_221 -3.46653 0.47607 2.11958 -0.31022 0.03176 0.14199 0.48501 -0.95727 -0.01523 -0.13394 0.24798 0.11458 0 0 0 0 0 0.30054 -0.03649 0.03734 2.0277 0 0.04334 0 -1.5107 -0.32479 0.76655 0.03726
PRO_222 -5.02116 1.00832 1.15211 -0.19258 0.00708 0.14102 0.26365 -0.54228 -0 -0 0.16372 0.03793 0 0 0 0 0 0.67672 -0.03374 0.02676 0.76809 0 -1.08369 0 -2.4119 -0.59348 0.98571 -4.64773
GLU_223 -3.03252 0.92305 2.75198 -0.24794 0.05847 0.43643 1.38729 -1.22708 -0.01523 -0.13394 0.38013 -0.46942 0 0 0 0 0 10.4812 0.06425 0.03319 0 3.02367 0.22441 0 -2.7348 1.39316 1.00799 14.3043
GLU_224 -2.47136 0.67597 2.24098 -0.19108 0.03023 0.25478 0.32028 -1.11828 -0.0073 -0.09301 0.11094 -0.45809 0 0 0 0 0 2.66435 3.29932 0.05786 0 2.51367 0.13544 0 -2.7348 7.44994 3.05356 15.7334
PRO_225 -2.76358 1.26451 2.21205 -0.16843 6e-05 0.11349 1.08223 -1.01788 -0 -0 -0.60895 0.1104 0 0 0 0 0 0.56946 0.00985 0.28462 0.77648 0 -0.24196 0 -2.4119 5.8667 2.8833 7.96045
PHE_226 -7.4398 1.82804 1.25957 -0.9217 0.0801 0.49946 0.88722 -1.58601 -0.0073 -0.09301 -0.0499 -0.17246 0 0 0 0 0 0.0592 0.011 0.0352 0 1.50848 -0.1395 0 1.0402 0.43605 1.05828 -1.70687
GLN_227 -4.91715 1.11756 3.3921 -0.61548 0.10367 0.42631 1.18828 -1.55815 -0.0084 -0.08097 -0.95773 -0.52928 0 0 0 0 0 1.00078 -0.00875 0.21486 0 2.57425 0.13197 0 -0.18838 0.41485 1.7943 3.49463
PRO_228 -4.30408 1.23228 3.31021 -0.12574 0.00095 0.09286 2.0368 -1.50346 -0.01881 -0.11897 -2.26387 0.2355 0 0 0 0 0 0.21447 0.02285 0.03673 0.11393 0 -1.27001 0 -2.4119 0.19102 1.89593 -2.63331
VAL_229 -3.71786 0.23488 1.64683 -0.336 0.40726 0.07852 1.03004 -1.21074 -0 -0 -0.40044 -0.37308 0 0 -0.60163 0 0 1.56064 -0.00368 0.00256 0.27765 0 0.9698 0 1.9342 1.37602 1.52518 4.40015
LYS_230 -4.63976 1.15732 4.7147 -0.52112 0.15918 0.35278 1.94669 -2.18306 -0 -0 -1.1447 -0.09629 0 0 0 0 0 1.31756 0.13134 0.04198 1.7033 0 -0.22992 0 -1.5107 1.313 1.29439 3.80671
GLU_231 -6.8371 0.86386 7.51608 -0.55486 0.10696 0.9702 3.10996 -3.14189 -0.00023 -0.00507 -2.06822 -0.741 0 0 0 0 0 0.94023 0.3722 0.02816 0 3.356 -0.13275 0 -2.7348 0.06146 0.84664 1.95584
ALA_232 -5.87526 1.03804 4.49882 -0.0196 0 0 2.66353 -2.94775 -0.01041 -0.038 -0.71013 -0.41948 0 0 0 0 0 0.47023 0.10604 0 0 0 -0.35138 0 1.8394 -0.2087 1.02691 1.06227
THR_233 -4.78511 0.82985 5.74229 -0.19732 0.11664 0.07122 2.25442 -2.70201 -0 -0 -1.16376 -0.19972 0 0 -0.60163 0 0 0.4538 -0.01109 0.03403 0.1233 0 -0.01073 2.27743 -1.0874 -0.21533 1.26526 2.19414
GLN_234 -3.63763 0.29728 4.22204 -0.88072 0.16349 0.95885 2.01484 -1.95829 -0 -0 -0.96984 -1.026 0 0 0 0 0 0.87066 0.01781 0.00705 0 2.8952 -0.2252 0 -0.18838 -0.13864 0.80497 3.22748
LEU_235 -6.82167 0.77292 4.33611 -0.55367 0.25205 0.15963 2.19097 -2.53126 -0 -0 -1.61242 0.16381 0 0 0 0 0 0.50813 -0.00494 0.13152 0.10298 0 -0.17095 0 0.18072 -0.48106 0.63826 -2.73888
MET_236 -3.09519 0.2059 3.73373 -0.58256 0.19233 0.19187 1.56183 -1.72152 -0 -0 -1.1874 -0.53358 0 0 0 0 0 0.50284 -0.02184 0.00473 1.01649 0 0.38053 0 0.60916 0.03206 0.85618 2.14557
ASN_237 -5.44544 0.64991 6.07532 -0.17018 0.0027 0.27016 2.44585 -2.98991 -0.01853 -0.16243 -1.1422 -0.7439 0 0 -0.52454 0 0 0.06466 0.04003 0.03495 0 2.29666 0.40925 0 -0.93687 0.52841 0.59112 1.27505
GLU_238 -4.87303 0.20239 5.41657 -0.28158 0.04027 0.33701 2.42661 -2.36927 -4e-05 -0.0007 -3.89051 -0.20544 0 0 -0.82793 -1.92056 0 0.07184 -0.08165 0.21905 0 3.19984 -0.04122 0 -2.7348 -0.13989 0.44617 -5.00689
LEU_239 -7.74037 1.5439 0.84219 -0.48726 0.23236 0.09728 1.15696 -1.7613 -0.00092 -0.00244 -0.74979 0.25862 0 0 0 0 0 0.01911 -0.02453 0.69752 0.53798 0 -0.19724 0 0.18072 -0.50661 0.83473 -5.06908
VAL_240 -8.49319 1.12653 2.68077 -0.30466 0.20633 0.06145 2.33362 -2.71205 -0 -0 -2.15816 -0.32619 0 0 0 0 0 0.0273 0.0212 0.01161 0.08957 0 -0.43414 0 1.9342 -0.38876 0.72385 -5.60073
TYR_241 -11.3569 1.19918 6.08809 -1.1095 0.09713 0.70052 3.95906 -3.7939 -0 -0 -3.72634 -0.30827 0 0 0 -0.45835 0 0.06433 0.0135 1e-05 0 2.5589 -0.33706 0.60202 1.2797 -0.37007 0.4753 -4.42265
SER_242 -4.65732 0.44208 4.40583 -0.02729 0 0.02308 2.23067 -2.24482 -0.02045 -0.18548 -2.41835 -0.19609 0 0 0 -0.53888 0 0.02917 0.10492 1e-05 0.42962 0 0.04904 0.60338 -0.77834 -0.43917 0.59458 -2.59381
GLN:CtermProteinFull_243 -9.65137 0.80374 11.1514 -0.48045 0.11881 0.57205 4.40039 -4.76041 -0.02417 -0.18939 -7.46525 -1.19555 0 0 0 -0.78673 0 0.1034 0 0.07303 0 3.2926 0 0 -0.18838 -0.2787 1.04589 -3.45913
VRT_244 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.0183 0 0 0 0 0 0 0 0 0 41.0183
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637631 DOMAINID 631321 MODEL 2 1Q31
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 183.063
ATOM      1  N   MET A   1     -27.633  22.790  51.935  1.00  9.750          N  
ATOM      2  CA  MET A   1     -26.636  22.087  52.736  1.00  9.080          C  
ATOM      3  C   MET A   1     -26.199  22.890  53.951  1.00  7.820          C  
ATOM      4  O   MET A   1     -25.426  23.837  53.828  1.00  6.820          O  
ATOM      5  CB  MET A   1     -25.405  21.740  51.893  1.00 12.980          C  
ATOM      6  CG  MET A   1     -25.665  20.823  50.694  1.00 12.980          C  
ATOM      7  SD  MET A   1     -26.353  19.213  51.175  1.00 12.980          S  
ATOM      8  CE  MET A   1     -24.985  18.440  52.052  1.00 12.980          C  
ATOM      9 1H   MET A   1     -28.045  22.150  51.271  1.00 11.700          H  
ATOM     10 2H   MET A   1     -28.355  23.154  52.541  1.00 11.700          H  
ATOM     11 3H   MET A   1     -27.197  23.556  51.440  1.00 11.700          H  
ATOM     12  HA  MET A   1     -27.080  21.162  53.103  1.00 10.900          H  
ATOM     13 1HB  MET A   1     -24.969  22.661  51.506  1.00 15.580          H  
ATOM     14 2HB  MET A   1     -24.649  21.284  52.531  1.00 15.580          H  
ATOM     15 1HG  MET A   1     -26.346  21.296  49.991  1.00 15.580          H  
ATOM     16 2HG  MET A   1     -24.720  20.646  50.177  1.00 15.580          H  
ATOM     17 1HE  MET A   1     -25.285  17.448  52.391  1.00 15.580          H  
ATOM     18 2HE  MET A   1     -24.126  18.352  51.388  1.00 15.580          H  
ATOM     19 3HE  MET A   1     -24.713  19.035  52.917  1.00 15.580          H  
ATOM     20  N   GLY A   2     -26.671  22.491  55.135  1.00  7.900          N  
ATOM     21  CA  GLY A   2     -26.351  23.173  56.398  1.00  6.800          C  
ATOM     22  C   GLY A   2     -24.846  23.203  56.658  1.00  6.180          C  
ATOM     23  O   GLY A   2     -24.323  24.119  57.289  1.00  5.260          O  
ATOM     24  H   GLY A   2     -27.273  21.677  55.173  1.00  9.480          H  
ATOM     25 1HA  GLY A   2     -26.741  24.190  56.371  1.00  8.160          H  
ATOM     26 2HA  GLY A   2     -26.852  22.662  57.220  1.00  8.160          H  
ATOM     27  N   GLU A   3     -24.147  22.208  56.126  1.00  6.950          N  
ATOM     28  CA  GLU A   3     -22.705  22.062  56.225  1.00  6.960          C  
ATOM     29  C   GLU A   3     -21.935  23.247  55.618  1.00  6.040          C  
ATOM     30  O   GLU A   3     -20.766  23.455  55.945  1.00  6.030          O  
ATOM     31  CB  GLU A   3     -22.270  20.765  55.525  1.00  9.740          C  
ATOM     32  CG  GLU A   3     -22.766  19.444  56.174  1.00  9.740          C  
ATOM     33  CD  GLU A   3     -24.168  19.007  55.752  1.00  9.740          C  
ATOM     34  OE1 GLU A   3     -24.944  19.846  55.340  1.00  9.740          O  
ATOM     35  OE2 GLU A   3     -24.449  17.838  55.834  1.00  9.740          O  
ATOM     36  H   GLU A   3     -24.655  21.453  55.663  1.00  8.340          H  
ATOM     37  HA  GLU A   3     -22.443  21.997  57.280  1.00  8.350          H  
ATOM     38 1HB  GLU A   3     -22.629  20.780  54.494  1.00 11.690          H  
ATOM     39 2HB  GLU A   3     -21.182  20.726  55.487  1.00 11.690          H  
ATOM     40 1HG  GLU A   3     -22.065  18.650  55.919  1.00 11.690          H  
ATOM     41 2HG  GLU A   3     -22.748  19.567  57.256  1.00 11.690          H  
ATOM     42  N   SER A   4     -22.572  23.993  54.703  1.00  5.540          N  
ATOM     43  CA  SER A   4     -21.958  25.132  54.019  1.00  4.710          C  
ATOM     44  C   SER A   4     -22.156  26.448  54.771  1.00  3.680          C  
ATOM     45  O   SER A   4     -21.703  27.508  54.330  1.00  3.990          O  
ATOM     46  CB  SER A   4     -22.519  25.275  52.613  1.00  6.930          C  
ATOM     47  OG  SER A   4     -22.188  24.171  51.804  1.00  6.930          O  
ATOM     48  H   SER A   4     -23.543  23.774  54.482  1.00  6.650          H  
ATOM     49  HA  SER A   4     -20.887  24.945  53.946  1.00  5.650          H  
ATOM     50 1HB  SER A   4     -23.603  25.374  52.671  1.00  8.310          H  
ATOM     51 2HB  SER A   4     -22.133  26.187  52.162  1.00  8.310          H  
ATOM     52  HG  SER A   4     -22.555  24.363  50.938  1.00  8.310          H  
ATOM     53  N   LEU A   5     -22.871  26.400  55.880  1.00  2.630          N  
ATOM     54  CA  LEU A   5     -23.110  27.574  56.689  1.00  1.860          C  
ATOM     55  C   LEU A   5     -21.989  27.566  57.687  1.00  1.430          C  
ATOM     56  O   LEU A   5     -21.329  26.544  57.843  1.00  1.560          O  
ATOM     57  CB  LEU A   5     -24.469  27.490  57.385  1.00  2.910          C  
ATOM     58  CG  LEU A   5     -25.701  27.328  56.456  1.00  2.910          C  
ATOM     59  CD1 LEU A   5     -26.940  27.156  57.316  1.00  2.910          C  
ATOM     60  CD2 LEU A   5     -25.840  28.539  55.531  1.00  2.910          C  
ATOM     61  H   LEU A   5     -23.241  25.504  56.212  1.00  3.160          H  
ATOM     62  HA  LEU A   5     -23.031  28.476  56.089  1.00  2.230          H  
ATOM     63 1HB  LEU A   5     -24.449  26.628  58.054  1.00  3.490          H  
ATOM     64 2HB  LEU A   5     -24.610  28.385  57.988  1.00  3.490          H  
ATOM     65  HG  LEU A   5     -25.581  26.427  55.850  1.00  3.490          H  
ATOM     66 1HD1 LEU A   5     -27.810  27.019  56.674  1.00  3.490          H  
ATOM     67 2HD1 LEU A   5     -26.816  26.277  57.952  1.00  3.490          H  
ATOM     68 3HD1 LEU A   5     -27.083  28.038  57.937  1.00  3.490          H  
ATOM     69 1HD2 LEU A   5     -26.710  28.400  54.889  1.00  3.490          H  
ATOM     70 2HD2 LEU A   5     -25.966  29.444  56.124  1.00  3.490          H  
ATOM     71 3HD2 LEU A   5     -24.954  28.633  54.907  1.00  3.490          H  
ATOM     72  N   PHE A   6     -21.753  28.639  58.399  1.00  1.020          N  
ATOM     73  CA  PHE A   6     -20.643  28.516  59.317  1.00  0.980          C  
ATOM     74  C   PHE A   6     -21.059  28.925  60.685  1.00  0.490          C  
ATOM     75  O   PHE A   6     -22.269  29.077  60.845  1.00  1.630          O  
ATOM     76  CB  PHE A   6     -19.455  29.387  58.848  1.00  1.390          C  
ATOM     77  CG  PHE A   6     -18.801  28.966  57.554  1.00  1.390          C  
ATOM     78  CD1 PHE A   6     -19.280  29.403  56.328  1.00  1.390          C  
ATOM     79  CD2 PHE A   6     -17.674  28.155  57.568  1.00  1.390          C  
ATOM     80  CE1 PHE A   6     -18.660  29.027  55.153  1.00  1.390          C  
ATOM     81  CE2 PHE A   6     -17.053  27.783  56.391  1.00  1.390          C  
ATOM     82  CZ  PHE A   6     -17.551  28.220  55.184  1.00  1.390          C  
ATOM     83  H   PHE A   6     -22.288  29.488  58.305  1.00  1.220          H  
ATOM     84  HA  PHE A   6     -20.310  27.481  59.374  1.00  1.180          H  
ATOM     85 1HB  PHE A   6     -19.780  30.417  58.741  1.00  1.670          H  
ATOM     86 2HB  PHE A   6     -18.671  29.371  59.600  1.00  1.670          H  
ATOM     87  HD1 PHE A   6     -20.161  30.041  56.295  1.00  1.670          H  
ATOM     88  HD2 PHE A   6     -17.277  27.808  58.523  1.00  1.670          H  
ATOM     89  HE1 PHE A   6     -19.059  29.370  54.200  1.00  1.670          H  
ATOM     90  HE2 PHE A   6     -16.173  27.143  56.416  1.00  1.670          H  
ATOM     91  HZ  PHE A   6     -17.067  27.925  54.255  1.00  1.670          H  
ATOM     92  N   LYS A   7     -20.230  29.780  61.211  1.00  0.550          N  
ATOM     93  CA  LYS A   7     -19.732  29.448  62.523  1.00  1.000          C  
ATOM     94  C   LYS A   7     -20.700  29.840  63.610  1.00  0.520          C  
ATOM     95  O   LYS A   7     -20.987  31.022  63.782  1.00  0.670          O  
ATOM     96  CB  LYS A   7     -18.355  30.112  62.733  1.00  1.220          C  
ATOM     97  CG  LYS A   7     -17.703  29.901  64.127  1.00  1.220          C  
ATOM     98  CD  LYS A   7     -17.808  31.149  65.045  1.00  1.220          C  
ATOM     99  CE  LYS A   7     -16.763  32.216  64.712  1.00  1.220          C  
ATOM    100  NZ  LYS A   7     -16.955  33.450  65.534  1.00  1.220          N  
ATOM    101  H   LYS A   7     -20.485  30.752  61.104  1.00  0.660          H  
ATOM    102  HA  LYS A   7     -19.598  28.367  62.575  1.00  1.200          H  
ATOM    103 1HB  LYS A   7     -17.653  29.724  61.996  1.00  1.460          H  
ATOM    104 2HB  LYS A   7     -18.449  31.178  62.558  1.00  1.460          H  
ATOM    105 1HG  LYS A   7     -18.190  29.065  64.632  1.00  1.460          H  
ATOM    106 2HG  LYS A   7     -16.668  29.647  64.015  1.00  1.460          H  
ATOM    107 1HD  LYS A   7     -18.797  31.592  64.962  1.00  1.460          H  
ATOM    108 2HD  LYS A   7     -17.667  30.835  66.079  1.00  1.460          H  
ATOM    109 1HE  LYS A   7     -15.775  31.809  64.917  1.00  1.460          H  
ATOM    110 2HE  LYS A   7     -16.821  32.482  63.659  1.00  1.460          H  
ATOM    111 1HZ  LYS A   7     -16.242  34.131  65.306  1.00  1.460          H  
ATOM    112 2HZ  LYS A   7     -17.868  33.837  65.340  1.00  1.460          H  
ATOM    113 3HZ  LYS A   7     -16.893  33.211  66.515  1.00  1.460          H  
ATOM    114  N   GLY A   8     -21.192  28.863  64.359  1.00  0.260          N  
ATOM    115  CA  GLY A   8     -22.094  29.207  65.431  1.00  0.230          C  
ATOM    116  C   GLY A   8     -21.180  29.682  66.546  1.00  0.210          C  
ATOM    117  O   GLY A   8     -19.967  29.614  66.393  1.00  0.110          O  
ATOM    118  H   GLY A   8     -20.947  27.904  64.169  1.00  0.310          H  
ATOM    119 1HA  GLY A   8     -22.769  29.996  65.102  1.00  0.280          H  
ATOM    120 2HA  GLY A   8     -22.675  28.338  65.735  1.00  0.280          H  
ATOM    121  N   PRO A   9     -21.699  30.086  67.697  1.00  0.300          N  
ATOM    122  CA  PRO A   9     -20.933  30.616  68.809  1.00  0.310          C  
ATOM    123  C   PRO A   9     -19.854  29.658  69.285  1.00  0.260          C  
ATOM    124  O   PRO A   9     -20.090  28.448  69.374  1.00  0.300          O  
ATOM    125  CB  PRO A   9     -22.013  30.789  69.888  1.00  0.460          C  
ATOM    126  CG  PRO A   9     -23.307  30.954  69.112  1.00  0.460          C  
ATOM    127  CD  PRO A   9     -23.153  30.034  67.919  1.00  0.460          C  
ATOM    128  HA  PRO A   9     -20.495  31.583  68.520  1.00  0.370          H  
ATOM    129 1HB  PRO A   9     -22.021  29.911  70.552  1.00  0.560          H  
ATOM    130 2HB  PRO A   9     -21.776  31.660  70.516  1.00  0.560          H  
ATOM    131 1HG  PRO A   9     -24.165  30.682  69.749  1.00  0.560          H  
ATOM    132 2HG  PRO A   9     -23.447  32.006  68.825  1.00  0.560          H  
ATOM    133 1HD  PRO A   9     -23.468  29.009  68.170  1.00  0.560          H  
ATOM    134 2HD  PRO A   9     -23.714  30.451  67.076  1.00  0.560          H  
ATOM    135  N   ARG A  10     -18.698  30.214  69.652  1.00  0.210          N  
ATOM    136  CA  ARG A  10     -17.582  29.441  70.176  1.00  0.150          C  
ATOM    137  C   ARG A  10     -16.983  30.174  71.366  1.00  0.140          C  
ATOM    138  O   ARG A  10     -16.941  31.406  71.389  1.00  0.140          O  
ATOM    139  CB  ARG A  10     -16.521  29.191  69.107  1.00  0.230          C  
ATOM    140  CG  ARG A  10     -16.980  28.328  67.915  1.00  0.230          C  
ATOM    141  CD  ARG A  10     -17.200  26.907  68.307  1.00  0.230          C  
ATOM    142  NE  ARG A  10     -17.546  26.061  67.180  1.00  0.230          N  
ATOM    143  CZ  ARG A  10     -18.796  25.860  66.695  1.00  0.230          C  
ATOM    144  NH1 ARG A  10     -19.853  26.461  67.217  1.00  0.230          N  
ATOM    145  NH2 ARG A  10     -18.962  25.027  65.674  1.00  0.230          N  
ATOM    146  H   ARG A  10     -18.586  31.215  69.560  1.00  0.250          H  
ATOM    147  HA  ARG A  10     -17.955  28.485  70.536  1.00  0.180          H  
ATOM    148 1HB  ARG A  10     -16.204  30.140  68.695  1.00  0.280          H  
ATOM    149 2HB  ARG A  10     -15.646  28.722  69.557  1.00  0.280          H  
ATOM    150 1HG  ARG A  10     -17.898  28.717  67.502  1.00  0.280          H  
ATOM    151 2HG  ARG A  10     -16.212  28.349  67.140  1.00  0.280          H  
ATOM    152 1HD  ARG A  10     -16.284  26.517  68.749  1.00  0.280          H  
ATOM    153 2HD  ARG A  10     -17.999  26.833  69.033  1.00  0.280          H  
ATOM    154  HE  ARG A  10     -16.789  25.565  66.730  1.00  0.280          H  
ATOM    155 1HH1 ARG A  10     -19.771  27.126  68.010  1.00  0.280          H  
ATOM    156 2HH1 ARG A  10     -20.766  26.276  66.845  1.00  0.280          H  
ATOM    157 1HH2 ARG A  10     -18.160  24.558  65.266  1.00  0.280          H  
ATOM    158 2HH2 ARG A  10     -19.883  24.855  65.303  1.00  0.280          H  
ATOM    159  N   ASP A  11     -16.550  29.403  72.356  1.00  0.130          N  
ATOM    160  CA  ASP A  11     -15.943  29.922  73.571  1.00  0.120          C  
ATOM    161  C   ASP A  11     -14.427  30.039  73.437  1.00  0.110          C  
ATOM    162  O   ASP A  11     -13.730  29.029  73.330  1.00  0.110          O  
ATOM    163  CB  ASP A  11     -16.312  29.041  74.771  1.00  0.170          C  
ATOM    164  CG  ASP A  11     -15.837  29.631  76.080  1.00  0.170          C  
ATOM    165  OD1 ASP A  11     -15.075  30.582  76.022  1.00  0.170          O  
ATOM    166  OD2 ASP A  11     -16.219  29.157  77.123  1.00  0.170          O  
ATOM    167  H   ASP A  11     -16.636  28.402  72.260  1.00  0.160          H  
ATOM    168  HA  ASP A  11     -16.342  30.921  73.751  1.00  0.140          H  
ATOM    169 1HB  ASP A  11     -17.395  28.914  74.814  1.00  0.210          H  
ATOM    170 2HB  ASP A  11     -15.867  28.053  74.650  1.00  0.210          H  
ATOM    171  N   TYR A  12     -13.918  31.263  73.389  1.00  0.110          N  
ATOM    172  CA  TYR A  12     -12.495  31.496  73.192  1.00  0.100          C  
ATOM    173  C   TYR A  12     -11.779  31.799  74.502  1.00  0.100          C  
ATOM    174  O   TYR A  12     -10.590  32.131  74.495  1.00  0.090          O  
ATOM    175  CB  TYR A  12     -12.287  32.640  72.210  1.00  0.140          C  
ATOM    176  CG  TYR A  12     -12.743  32.331  70.814  1.00  0.140          C  
ATOM    177  CD1 TYR A  12     -14.042  32.612  70.437  1.00  0.140          C  
ATOM    178  CD2 TYR A  12     -11.862  31.804  69.900  1.00  0.140          C  
ATOM    179  CE1 TYR A  12     -14.451  32.376  69.163  1.00  0.140          C  
ATOM    180  CE2 TYR A  12     -12.278  31.563  68.618  1.00  0.140          C  
ATOM    181  CZ  TYR A  12     -13.566  31.853  68.250  1.00  0.140          C  
ATOM    182  OH  TYR A  12     -13.975  31.623  66.966  1.00  0.140          O  
ATOM    183  H   TYR A  12     -14.550  32.047  73.484  1.00  0.130          H  
ATOM    184  HA  TYR A  12     -12.052  30.592  72.774  1.00  0.120          H  
ATOM    185 1HB  TYR A  12     -12.827  33.520  72.560  1.00  0.170          H  
ATOM    186 2HB  TYR A  12     -11.228  32.900  72.172  1.00  0.170          H  
ATOM    187  HD1 TYR A  12     -14.745  33.032  71.157  1.00  0.170          H  
ATOM    188  HD2 TYR A  12     -10.840  31.586  70.191  1.00  0.170          H  
ATOM    189  HE1 TYR A  12     -15.474  32.604  68.875  1.00  0.170          H  
ATOM    190  HE2 TYR A  12     -11.591  31.152  67.885  1.00  0.170          H  
ATOM    191  HH  TYR A  12     -13.257  31.204  66.482  1.00  0.170          H  
ATOM    192  N   ASN A  13     -12.477  31.643  75.637  1.00  0.110          N  
ATOM    193  CA  ASN A  13     -11.858  31.913  76.928  1.00  0.100          C  
ATOM    194  C   ASN A  13     -10.730  30.919  77.245  1.00  0.070          C  
ATOM    195  O   ASN A  13      -9.730  31.313  77.840  1.00  0.050          O  
ATOM    196  CB  ASN A  13     -12.884  31.925  78.048  1.00  0.140          C  
ATOM    197  CG  ASN A  13     -13.755  33.130  78.030  1.00  0.140          C  
ATOM    198  OD1 ASN A  13     -13.377  34.230  78.460  1.00  0.140          O  
ATOM    199  ND2 ASN A  13     -14.927  32.944  77.520  1.00  0.140          N  
ATOM    200  H   ASN A  13     -13.460  31.328  75.598  1.00  0.130          H  
ATOM    201  HA  ASN A  13     -11.415  32.902  76.886  1.00  0.120          H  
ATOM    202 1HB  ASN A  13     -13.526  31.058  77.994  1.00  0.170          H  
ATOM    203 2HB  ASN A  13     -12.367  31.885  79.005  1.00  0.170          H  
ATOM    204 1HD2 ASN A  13     -15.582  33.693  77.461  1.00  0.170          H  
ATOM    205 2HD2 ASN A  13     -15.164  32.021  77.162  1.00  0.170          H  
ATOM    206  N   PRO A  14     -10.800  29.622  76.836  1.00  0.080          N  
ATOM    207  CA  PRO A  14      -9.744  28.640  77.008  1.00  0.070          C  
ATOM    208  C   PRO A  14      -8.454  29.042  76.296  1.00  0.050          C  
ATOM    209  O   PRO A  14      -7.411  28.440  76.538  1.00  0.040          O  
ATOM    210  CB  PRO A  14     -10.343  27.362  76.407  1.00  0.110          C  
ATOM    211  CG  PRO A  14     -11.833  27.550  76.511  1.00  0.110          C  
ATOM    212  CD  PRO A  14     -12.050  29.005  76.274  1.00  0.110          C  
ATOM    213  HA  PRO A  14      -9.557  28.509  78.085  1.00  0.080          H  
ATOM    214 1HB  PRO A  14     -10.002  27.251  75.365  1.00  0.130          H  
ATOM    215 2HB  PRO A  14      -9.982  26.482  76.958  1.00  0.130          H  
ATOM    216 1HG  PRO A  14     -12.354  26.931  75.761  1.00  0.130          H  
ATOM    217 2HG  PRO A  14     -12.197  27.228  77.496  1.00  0.130          H  
ATOM    218 1HD  PRO A  14     -12.115  29.127  75.195  1.00  0.130          H  
ATOM    219 2HD  PRO A  14     -12.958  29.306  76.794  1.00  0.130          H  
ATOM    220  N   ILE A  15      -8.546  29.982  75.343  1.00  0.050          N  
ATOM    221  CA  ILE A  15      -7.394  30.437  74.600  1.00  0.040          C  
ATOM    222  C   ILE A  15      -6.922  31.758  75.170  1.00  0.040          C  
ATOM    223  O   ILE A  15      -5.744  31.917  75.501  1.00  0.030          O  
ATOM    224  CB  ILE A  15      -7.724  30.597  73.110  1.00  0.060          C  
ATOM    225  CG1 ILE A  15      -8.118  29.217  72.562  1.00  0.060          C  
ATOM    226  CG2 ILE A  15      -6.494  31.212  72.354  1.00  0.060          C  
ATOM    227  CD1 ILE A  15      -8.710  29.239  71.201  1.00  0.060          C  
ATOM    228  H   ILE A  15      -9.419  30.475  75.165  1.00  0.060          H  
ATOM    229  HA  ILE A  15      -6.597  29.716  74.707  1.00  0.050          H  
ATOM    230  HB  ILE A  15      -8.589  31.254  72.994  1.00  0.070          H  
ATOM    231 1HG1 ILE A  15      -7.240  28.577  72.549  1.00  0.070          H  
ATOM    232 2HG1 ILE A  15      -8.856  28.776  73.231  1.00  0.070          H  
ATOM    233 1HG2 ILE A  15      -6.711  31.329  71.308  1.00  0.070          H  
ATOM    234 2HG2 ILE A  15      -6.249  32.192  72.762  1.00  0.070          H  
ATOM    235 3HG2 ILE A  15      -5.637  30.555  72.473  1.00  0.070          H  
ATOM    236 1HD1 ILE A  15      -8.970  28.222  70.906  1.00  0.070          H  
ATOM    237 2HD1 ILE A  15      -9.608  29.853  71.203  1.00  0.070          H  
ATOM    238 3HD1 ILE A  15      -8.003  29.629  70.498  1.00  0.070          H  
ATOM    239  N   SER A  16      -7.842  32.724  75.282  1.00  0.060          N  
ATOM    240  CA  SER A  16      -7.493  34.059  75.747  1.00  0.070          C  
ATOM    241  C   SER A  16      -6.928  34.057  77.167  1.00  0.070          C  
ATOM    242  O   SER A  16      -6.059  34.875  77.495  1.00  0.070          O  
ATOM    243  CB  SER A  16      -8.709  34.940  75.720  1.00  0.090          C  
ATOM    244  OG  SER A  16      -9.605  34.491  76.659  1.00  0.090          O  
ATOM    245  H   SER A  16      -8.813  32.544  75.021  1.00  0.070          H  
ATOM    246  HA  SER A  16      -6.754  34.459  75.072  1.00  0.080          H  
ATOM    247 1HB  SER A  16      -8.447  35.965  75.923  1.00  0.110          H  
ATOM    248 2HB  SER A  16      -9.168  34.908  74.737  1.00  0.110          H  
ATOM    249  HG  SER A  16     -10.250  35.194  76.779  1.00  0.110          H  
ATOM    250  N   SER A  17      -7.310  33.062  77.979  1.00  0.080          N  
ATOM    251  CA  SER A  17      -6.845  32.918  79.350  1.00  0.100          C  
ATOM    252  C   SER A  17      -5.369  32.559  79.447  1.00  0.090          C  
ATOM    253  O   SER A  17      -4.790  32.599  80.534  1.00  0.130          O  
ATOM    254  CB  SER A  17      -7.636  31.848  80.066  1.00  0.130          C  
ATOM    255  OG  SER A  17      -7.330  30.578  79.555  1.00  0.130          O  
ATOM    256  H   SER A  17      -8.054  32.419  77.688  1.00  0.100          H  
ATOM    257  HA  SER A  17      -7.003  33.866  79.850  1.00  0.120          H  
ATOM    258 1HB  SER A  17      -7.410  31.878  81.131  1.00  0.160          H  
ATOM    259 2HB  SER A  17      -8.696  32.048  79.955  1.00  0.160          H  
ATOM    260  HG  SER A  17      -8.024  29.995  79.868  1.00  0.160          H  
ATOM    261  N   THR A  18      -4.757  32.162  78.325  1.00  0.060          N  
ATOM    262  CA  THR A  18      -3.350  31.788  78.307  1.00  0.050          C  
ATOM    263  C   THR A  18      -2.517  32.913  77.711  1.00  0.050          C  
ATOM    264  O   THR A  18      -1.304  32.786  77.526  1.00  0.040          O  
ATOM    265  CB  THR A  18      -3.090  30.520  77.480  1.00  0.070          C  
ATOM    266  OG1 THR A  18      -3.386  30.768  76.095  1.00  0.070          O  
ATOM    267  CG2 THR A  18      -3.933  29.363  77.980  1.00  0.070          C  
ATOM    268  H   THR A  18      -5.282  32.138  77.451  1.00  0.070          H  
ATOM    269  HA  THR A  18      -3.015  31.618  79.327  1.00  0.060          H  
ATOM    270  HB  THR A  18      -2.043  30.249  77.572  1.00  0.090          H  
ATOM    271  HG1 THR A  18      -4.308  31.063  75.994  1.00  0.090          H  
ATOM    272 1HG2 THR A  18      -3.718  28.476  77.391  1.00  0.090          H  
ATOM    273 2HG2 THR A  18      -3.699  29.168  79.023  1.00  0.090          H  
ATOM    274 3HG2 THR A  18      -4.993  29.614  77.885  1.00  0.090          H  
ATOM    275  N   ILE A  19      -3.156  34.013  77.320  1.00  0.050          N  
ATOM    276  CA  ILE A  19      -2.393  35.077  76.697  1.00  0.040          C  
ATOM    277  C   ILE A  19      -1.608  35.812  77.753  1.00  0.030          C  
ATOM    278  O   ILE A  19      -2.107  36.108  78.838  1.00  0.030          O  
ATOM    279  CB  ILE A  19      -3.255  36.040  75.839  1.00  0.060          C  
ATOM    280  CG1 ILE A  19      -3.846  35.237  74.634  1.00  0.060          C  
ATOM    281  CG2 ILE A  19      -2.428  37.277  75.359  1.00  0.060          C  
ATOM    282  CD1 ILE A  19      -4.866  35.982  73.809  1.00  0.060          C  
ATOM    283  H   ILE A  19      -4.157  34.138  77.484  1.00  0.060          H  
ATOM    284  HA  ILE A  19      -1.673  34.625  76.015  1.00  0.050          H  
ATOM    285  HB  ILE A  19      -4.089  36.378  76.437  1.00  0.070          H  
ATOM    286 1HG1 ILE A  19      -3.033  34.918  73.983  1.00  0.070          H  
ATOM    287 2HG1 ILE A  19      -4.326  34.346  75.037  1.00  0.070          H  
ATOM    288 1HG2 ILE A  19      -3.048  37.945  74.775  1.00  0.070          H  
ATOM    289 2HG2 ILE A  19      -2.049  37.825  76.211  1.00  0.070          H  
ATOM    290 3HG2 ILE A  19      -1.588  36.935  74.748  1.00  0.070          H  
ATOM    291 1HD1 ILE A  19      -5.235  35.337  73.017  1.00  0.070          H  
ATOM    292 2HD1 ILE A  19      -5.695  36.300  74.428  1.00  0.070          H  
ATOM    293 3HD1 ILE A  19      -4.403  36.840  73.368  1.00  0.070          H  
ATOM    294  N   CYS A  20      -0.352  36.052  77.443  1.00  0.030          N  
ATOM    295  CA  CYS A  20       0.559  36.751  78.310  1.00  0.030          C  
ATOM    296  C   CYS A  20       1.171  37.951  77.610  1.00  0.050          C  
ATOM    297  O   CYS A  20       1.562  37.887  76.443  1.00  0.110          O  
ATOM    298  CB  CYS A  20       1.669  35.829  78.790  1.00  0.040          C  
ATOM    299  SG  CYS A  20       2.795  36.654  79.862  1.00  0.040          S  
ATOM    300  H   CYS A  20      -0.013  35.714  76.543  1.00  0.040          H  
ATOM    301  HA  CYS A  20       0.003  37.103  79.174  1.00  0.040          H  
ATOM    302 1HB  CYS A  20       1.230  34.990  79.330  1.00  0.050          H  
ATOM    303 2HB  CYS A  20       2.223  35.429  77.940  1.00  0.050          H  
ATOM    304  HG  CYS A  20       1.862  37.386  80.516  1.00  0.050          H  
ATOM    305  N   HIS A  21       1.204  39.061  78.314  1.00  0.030          N  
ATOM    306  CA  HIS A  21       1.756  40.302  77.802  1.00  0.070          C  
ATOM    307  C   HIS A  21       3.228  40.402  78.257  1.00  0.120          C  
ATOM    308  O   HIS A  21       3.547  40.355  79.451  1.00  0.220          O  
ATOM    309  CB  HIS A  21       0.858  41.447  78.274  1.00  0.080          C  
ATOM    310  CG  HIS A  21       1.117  42.783  77.753  1.00  0.080          C  
ATOM    311  ND1 HIS A  21       0.692  43.907  78.425  1.00  0.080          N  
ATOM    312  CD2 HIS A  21       1.716  43.222  76.617  1.00  0.080          C  
ATOM    313  CE1 HIS A  21       1.019  44.980  77.735  1.00  0.080          C  
ATOM    314  NE2 HIS A  21       1.638  44.595  76.630  1.00  0.080          N  
ATOM    315  H   HIS A  21       0.860  39.016  79.277  1.00  0.040          H  
ATOM    316  HA  HIS A  21       1.752  40.298  76.716  1.00  0.080          H  
ATOM    317 1HB  HIS A  21      -0.168  41.196  78.039  1.00  0.100          H  
ATOM    318 2HB  HIS A  21       0.899  41.523  79.303  1.00  0.100          H  
ATOM    319  HD1 HIS A  21       0.379  43.903  79.408  1.00  0.100          H  
ATOM    320  HD2 HIS A  21       2.187  42.705  75.777  1.00  0.100          H  
ATOM    321  HE1 HIS A  21       0.766  45.973  78.106  1.00  0.100          H  
ATOM    322  N   LEU A  22       4.148  40.418  77.295  1.00  0.070          N  
ATOM    323  CA  LEU A  22       5.581  40.398  77.588  1.00  0.060          C  
ATOM    324  C   LEU A  22       6.325  41.707  77.293  1.00  0.060          C  
ATOM    325  O   LEU A  22       6.196  42.269  76.202  1.00  0.070          O  
ATOM    326  CB  LEU A  22       6.219  39.300  76.713  1.00  0.090          C  
ATOM    327  CG  LEU A  22       5.700  37.848  76.895  1.00  0.090          C  
ATOM    328  CD1 LEU A  22       6.350  36.966  75.848  1.00  0.090          C  
ATOM    329  CD2 LEU A  22       6.036  37.338  78.299  1.00  0.090          C  
ATOM    330  H   LEU A  22       3.860  40.466  76.319  1.00  0.080          H  
ATOM    331  HA  LEU A  22       5.710  40.171  78.638  1.00  0.070          H  
ATOM    332 1HB  LEU A  22       6.029  39.566  75.672  1.00  0.110          H  
ATOM    333 2HB  LEU A  22       7.274  39.310  76.854  1.00  0.110          H  
ATOM    334  HG  LEU A  22       4.615  37.823  76.741  1.00  0.110          H  
ATOM    335 1HD1 LEU A  22       5.993  35.956  75.944  1.00  0.110          H  
ATOM    336 2HD1 LEU A  22       6.100  37.339  74.849  1.00  0.110          H  
ATOM    337 3HD1 LEU A  22       7.421  36.975  75.984  1.00  0.110          H  
ATOM    338 1HD2 LEU A  22       5.676  36.326  78.406  1.00  0.110          H  
ATOM    339 2HD2 LEU A  22       7.112  37.356  78.452  1.00  0.110          H  
ATOM    340 3HD2 LEU A  22       5.558  37.962  79.039  1.00  0.110          H  
ATOM    341  N   THR A  23       7.147  42.178  78.246  1.00  0.050          N  
ATOM    342  CA  THR A  23       7.994  43.355  77.962  1.00  0.060          C  
ATOM    343  C   THR A  23       9.463  43.085  78.267  1.00  0.060          C  
ATOM    344  O   THR A  23       9.849  42.816  79.408  1.00  0.060          O  
ATOM    345  CB  THR A  23       7.566  44.634  78.723  1.00  0.080          C  
ATOM    346  OG1 THR A  23       6.216  44.979  78.391  1.00  0.080          O  
ATOM    347  CG2 THR A  23       8.493  45.809  78.302  1.00  0.080          C  
ATOM    348  H   THR A  23       7.165  41.694  79.150  1.00  0.060          H  
ATOM    349  HA  THR A  23       7.926  43.577  76.901  1.00  0.070          H  
ATOM    350  HB  THR A  23       7.649  44.482  79.788  1.00  0.100          H  
ATOM    351  HG1 THR A  23       5.622  44.312  78.745  1.00  0.100          H  
ATOM    352 1HG2 THR A  23       8.192  46.713  78.828  1.00  0.100          H  
ATOM    353 2HG2 THR A  23       9.528  45.591  78.547  1.00  0.100          H  
ATOM    354 3HG2 THR A  23       8.409  45.970  77.228  1.00  0.100          H  
ATOM    355  N   ASN A  24      10.295  43.191  77.243  1.00  0.070          N  
ATOM    356  CA  ASN A  24      11.727  42.955  77.354  1.00  0.080          C  
ATOM    357  C   ASN A  24      12.457  44.288  77.494  1.00  0.090          C  
ATOM    358  O   ASN A  24      12.462  45.109  76.570  1.00  0.110          O  
ATOM    359  CB  ASN A  24      12.238  42.124  76.191  1.00  0.110          C  
ATOM    360  CG  ASN A  24      13.693  41.767  76.308  1.00  0.110          C  
ATOM    361  OD1 ASN A  24      14.287  41.889  77.384  1.00  0.110          O  
ATOM    362  ND2 ASN A  24      14.267  41.343  75.219  1.00  0.110          N  
ATOM    363  H   ASN A  24       9.904  43.453  76.338  1.00  0.080          H  
ATOM    364  HA  ASN A  24      11.921  42.394  78.270  1.00  0.100          H  
ATOM    365 1HB  ASN A  24      11.678  41.201  76.154  1.00  0.130          H  
ATOM    366 2HB  ASN A  24      12.071  42.647  75.253  1.00  0.130          H  
ATOM    367 1HD2 ASN A  24      15.250  41.122  75.185  1.00  0.130          H  
ATOM    368 2HD2 ASN A  24      13.744  41.260  74.356  1.00  0.130          H  
ATOM    369  N   GLU A  25      12.972  44.549  78.687  1.00  0.070          N  
ATOM    370  CA  GLU A  25      13.625  45.814  79.007  1.00  0.090          C  
ATOM    371  C   GLU A  25      15.135  45.600  78.997  1.00  0.080          C  
ATOM    372  O   GLU A  25      15.680  44.989  79.919  1.00  0.130          O  
ATOM    373  CB  GLU A  25      13.163  46.319  80.382  1.00  0.120          C  
ATOM    374  CG  GLU A  25      11.649  46.590  80.499  1.00  0.120          C  
ATOM    375  CD  GLU A  25      11.233  47.169  81.841  1.00  0.120          C  
ATOM    376  OE1 GLU A  25      12.067  47.283  82.707  1.00  0.120          O  
ATOM    377  OE2 GLU A  25      10.080  47.502  81.993  1.00  0.120          O  
ATOM    378  H   GLU A  25      12.945  43.804  79.389  1.00  0.080          H  
ATOM    379  HA  GLU A  25      13.386  46.545  78.241  1.00  0.110          H  
ATOM    380 1HB  GLU A  25      13.426  45.582  81.139  1.00  0.140          H  
ATOM    381 2HB  GLU A  25      13.690  47.241  80.624  1.00  0.140          H  
ATOM    382 1HG  GLU A  25      11.328  47.251  79.713  1.00  0.140          H  
ATOM    383 2HG  GLU A  25      11.132  45.638  80.360  1.00  0.140          H  
ATOM    384  N   SER A  26      15.832  46.087  77.959  1.00  0.090          N  
ATOM    385  CA  SER A  26      17.255  45.766  77.815  1.00  0.070          C  
ATOM    386  C   SER A  26      18.081  46.879  77.166  1.00  0.070          C  
ATOM    387  O   SER A  26      17.696  47.471  76.158  1.00  0.170          O  
ATOM    388  CB  SER A  26      17.368  44.503  76.990  1.00  0.110          C  
ATOM    389  OG  SER A  26      18.700  44.133  76.804  1.00  0.110          O  
ATOM    390  H   SER A  26      15.361  46.653  77.245  1.00  0.110          H  
ATOM    391  HA  SER A  26      17.668  45.580  78.805  1.00  0.080          H  
ATOM    392 1HB  SER A  26      16.833  43.697  77.501  1.00  0.130          H  
ATOM    393 2HB  SER A  26      16.884  44.652  76.032  1.00  0.130          H  
ATOM    394  HG  SER A  26      19.094  44.768  76.184  1.00  0.130          H  
ATOM    395  N   ASP A  27      19.219  47.208  77.772  1.00  0.100          N  
ATOM    396  CA  ASP A  27      20.127  48.241  77.259  1.00  0.120          C  
ATOM    397  C   ASP A  27      19.439  49.583  76.944  1.00  0.140          C  
ATOM    398  O   ASP A  27      19.669  50.186  75.890  1.00  0.210          O  
ATOM    399  CB  ASP A  27      20.904  47.731  76.041  1.00  0.160          C  
ATOM    400  CG  ASP A  27      21.855  46.567  76.394  1.00  0.160          C  
ATOM    401  OD1 ASP A  27      22.286  46.505  77.536  1.00  0.160          O  
ATOM    402  OD2 ASP A  27      22.151  45.775  75.522  1.00  0.160          O  
ATOM    403  H   ASP A  27      19.499  46.696  78.605  1.00  0.120          H  
ATOM    404  HA  ASP A  27      20.867  48.436  78.035  1.00  0.140          H  
ATOM    405 1HB  ASP A  27      20.213  47.407  75.276  1.00  0.190          H  
ATOM    406 2HB  ASP A  27      21.494  48.547  75.620  1.00  0.190          H  
ATOM    407  N   GLY A  28      18.536  49.998  77.836  1.00  0.140          N  
ATOM    408  CA  GLY A  28      17.831  51.278  77.762  1.00  0.210          C  
ATOM    409  C   GLY A  28      16.628  51.323  76.823  1.00  0.330          C  
ATOM    410  O   GLY A  28      15.917  52.326  76.781  1.00  0.870          O  
ATOM    411  H   GLY A  28      18.377  49.414  78.643  1.00  0.170          H  
ATOM    412 1HA  GLY A  28      17.503  51.550  78.764  1.00  0.250          H  
ATOM    413 2HA  GLY A  28      18.540  52.045  77.456  1.00  0.250          H  
ATOM    414  N   HIS A  29      16.351  50.243  76.119  1.00  0.170          N  
ATOM    415  CA  HIS A  29      15.266  50.236  75.156  1.00  0.090          C  
ATOM    416  C   HIS A  29      14.321  49.100  75.458  1.00  0.070          C  
ATOM    417  O   HIS A  29      14.707  48.092  76.058  1.00  0.120          O  
ATOM    418  CB  HIS A  29      15.821  50.084  73.743  1.00  0.160          C  
ATOM    419  CG  HIS A  29      16.690  51.226  73.279  1.00  0.160          C  
ATOM    420  ND1 HIS A  29      18.012  51.377  73.675  1.00  0.160          N  
ATOM    421  CD2 HIS A  29      16.428  52.257  72.445  1.00  0.160          C  
ATOM    422  CE1 HIS A  29      18.514  52.454  73.105  1.00  0.160          C  
ATOM    423  NE2 HIS A  29      17.576  53.006  72.348  1.00  0.160          N  
ATOM    424  H   HIS A  29      16.930  49.402  76.207  1.00  0.200          H  
ATOM    425  HA  HIS A  29      14.704  51.167  75.211  1.00  0.110          H  
ATOM    426 1HB  HIS A  29      16.419  49.182  73.712  1.00  0.190          H  
ATOM    427 2HB  HIS A  29      15.002  49.960  73.037  1.00  0.190          H  
ATOM    428  HD1 HIS A  29      18.507  50.848  74.403  1.00  0.190          H  
ATOM    429  HD2 HIS A  29      15.538  52.551  71.891  1.00  0.190          H  
ATOM    430  HE1 HIS A  29      19.546  52.744  73.296  1.00  0.190          H  
ATOM    431  N   THR A  30      13.067  49.226  75.040  1.00  0.060          N  
ATOM    432  CA  THR A  30      12.164  48.129  75.319  1.00  0.100          C  
ATOM    433  C   THR A  30      11.464  47.593  74.093  1.00  0.100          C  
ATOM    434  O   THR A  30      11.187  48.323  73.137  1.00  0.090          O  
ATOM    435  CB  THR A  30      11.062  48.574  76.299  1.00  0.120          C  
ATOM    436  OG1 THR A  30      10.252  49.580  75.670  1.00  0.120          O  
ATOM    437  CG2 THR A  30      11.682  49.176  77.551  1.00  0.120          C  
ATOM    438  H   THR A  30      12.739  50.052  74.559  1.00  0.070          H  
ATOM    439  HA  THR A  30      12.725  47.314  75.761  1.00  0.120          H  
ATOM    440  HB  THR A  30      10.446  47.714  76.569  1.00  0.150          H  
ATOM    441  HG1 THR A  30       9.761  49.189  74.934  1.00  0.150          H  
ATOM    442 1HG2 THR A  30      10.891  49.484  78.232  1.00  0.150          H  
ATOM    443 2HG2 THR A  30      12.303  48.452  78.030  1.00  0.150          H  
ATOM    444 3HG2 THR A  30      12.284  50.040  77.290  1.00  0.150          H  
ATOM    445  N   THR A  31      11.093  46.325  74.194  1.00  0.120          N  
ATOM    446  CA  THR A  31      10.276  45.628  73.207  1.00  0.140          C  
ATOM    447  C   THR A  31       9.062  45.026  73.892  1.00  0.120          C  
ATOM    448  O   THR A  31       9.195  44.333  74.903  1.00  0.110          O  
ATOM    449  CB  THR A  31      11.074  44.504  72.499  1.00  0.190          C  
ATOM    450  OG1 THR A  31      12.201  45.064  71.830  1.00  0.190          O  
ATOM    451  CG2 THR A  31      10.202  43.769  71.467  1.00  0.190          C  
ATOM    452  H   THR A  31      11.442  45.823  75.017  1.00  0.140          H  
ATOM    453  HA  THR A  31       9.930  46.343  72.459  1.00  0.170          H  
ATOM    454  HB  THR A  31      11.425  43.785  73.237  1.00  0.230          H  
ATOM    455  HG1 THR A  31      12.786  45.452  72.483  1.00  0.230          H  
ATOM    456 1HG2 THR A  31      10.804  43.004  70.985  1.00  0.230          H  
ATOM    457 2HG2 THR A  31       9.344  43.302  71.949  1.00  0.230          H  
ATOM    458 3HG2 THR A  31       9.856  44.475  70.716  1.00  0.230          H  
ATOM    459  N   SER A  32       7.874  45.231  73.337  1.00  0.150          N  
ATOM    460  CA  SER A  32       6.706  44.625  73.960  1.00  0.150          C  
ATOM    461  C   SER A  32       5.831  43.949  72.927  1.00  0.130          C  
ATOM    462  O   SER A  32       5.678  44.419  71.796  1.00  0.170          O  
ATOM    463  CB  SER A  32       5.909  45.666  74.723  1.00  0.210          C  
ATOM    464  OG  SER A  32       5.402  46.654  73.859  1.00  0.210          O  
ATOM    465  H   SER A  32       7.770  45.800  72.508  1.00  0.180          H  
ATOM    466  HA  SER A  32       7.037  43.863  74.656  1.00  0.180          H  
ATOM    467 1HB  SER A  32       5.086  45.173  75.246  1.00  0.250          H  
ATOM    468 2HB  SER A  32       6.544  46.124  75.479  1.00  0.250          H  
ATOM    469  HG  SER A  32       4.884  47.243  74.415  1.00  0.250          H  
ATOM    470  N   LEU A  33       5.290  42.809  73.335  1.00  0.070          N  
ATOM    471  CA  LEU A  33       4.448  41.951  72.508  1.00  0.070          C  
ATOM    472  C   LEU A  33       3.723  40.915  73.360  1.00  0.050          C  
ATOM    473  O   LEU A  33       3.874  40.915  74.579  1.00  0.040          O  
ATOM    474  CB  LEU A  33       5.300  41.359  71.378  1.00  0.100          C  
ATOM    475  CG  LEU A  33       6.590  40.657  71.737  1.00  0.100          C  
ATOM    476  CD1 LEU A  33       6.333  39.200  72.090  1.00  0.100          C  
ATOM    477  CD2 LEU A  33       7.544  40.788  70.556  1.00  0.100          C  
ATOM    478  H   LEU A  33       5.491  42.526  74.300  1.00  0.080          H  
ATOM    479  HA  LEU A  33       3.685  42.573  72.036  1.00  0.080          H  
ATOM    480 1HB  LEU A  33       4.694  40.641  70.845  1.00  0.120          H  
ATOM    481 2HB  LEU A  33       5.543  42.161  70.692  1.00  0.120          H  
ATOM    482  HG  LEU A  33       7.024  41.133  72.588  1.00  0.120          H  
ATOM    483 1HD1 LEU A  33       7.261  38.711  72.339  1.00  0.120          H  
ATOM    484 2HD1 LEU A  33       5.674  39.116  72.936  1.00  0.120          H  
ATOM    485 3HD1 LEU A  33       5.881  38.699  71.241  1.00  0.120          H  
ATOM    486 1HD2 LEU A  33       8.469  40.310  70.784  1.00  0.120          H  
ATOM    487 2HD2 LEU A  33       7.112  40.327  69.688  1.00  0.120          H  
ATOM    488 3HD2 LEU A  33       7.724  41.841  70.345  1.00  0.120          H  
ATOM    489  N   TYR A  34       2.905  40.067  72.757  1.00  0.050          N  
ATOM    490  CA  TYR A  34       2.215  39.039  73.526  1.00  0.050          C  
ATOM    491  C   TYR A  34       2.804  37.654  73.304  1.00  0.050          C  
ATOM    492  O   TYR A  34       3.673  37.460  72.454  1.00  0.020          O  
ATOM    493  CB  TYR A  34       0.731  39.027  73.175  1.00  0.070          C  
ATOM    494  CG  TYR A  34       0.034  40.278  73.573  1.00  0.070          C  
ATOM    495  CD1 TYR A  34      -0.074  41.314  72.673  1.00  0.070          C  
ATOM    496  CD2 TYR A  34      -0.484  40.407  74.844  1.00  0.070          C  
ATOM    497  CE1 TYR A  34      -0.702  42.481  73.046  1.00  0.070          C  
ATOM    498  CE2 TYR A  34      -1.102  41.571  75.207  1.00  0.070          C  
ATOM    499  CZ  TYR A  34      -1.217  42.602  74.322  1.00  0.070          C  
ATOM    500  OH  TYR A  34      -1.840  43.770  74.709  1.00  0.070          O  
ATOM    501  H   TYR A  34       2.772  40.105  71.741  1.00  0.060          H  
ATOM    502  HA  TYR A  34       2.321  39.268  74.581  1.00  0.060          H  
ATOM    503 1HB  TYR A  34       0.613  38.904  72.100  1.00  0.080          H  
ATOM    504 2HB  TYR A  34       0.240  38.188  73.660  1.00  0.080          H  
ATOM    505  HD1 TYR A  34       0.344  41.213  71.667  1.00  0.080          H  
ATOM    506  HD2 TYR A  34      -0.392  39.590  75.559  1.00  0.080          H  
ATOM    507  HE1 TYR A  34      -0.784  43.301  72.342  1.00  0.080          H  
ATOM    508  HE2 TYR A  34      -1.498  41.685  76.194  1.00  0.080          H  
ATOM    509  HH  TYR A  34      -2.042  43.728  75.646  1.00  0.080          H  
ATOM    510  N   GLY A  35       2.340  36.695  74.084  1.00  0.090          N  
ATOM    511  CA  GLY A  35       2.717  35.302  73.913  1.00  0.090          C  
ATOM    512  C   GLY A  35       1.608  34.378  74.409  1.00  0.070          C  
ATOM    513  O   GLY A  35       0.696  34.789  75.130  1.00  0.060          O  
ATOM    514  H   GLY A  35       1.725  36.968  74.846  1.00  0.110          H  
ATOM    515 1HA  GLY A  35       2.912  35.099  72.859  1.00  0.110          H  
ATOM    516 2HA  GLY A  35       3.633  35.103  74.460  1.00  0.110          H  
ATOM    517  N   ILE A  36       1.688  33.120  74.009  1.00  0.060          N  
ATOM    518  CA  ILE A  36       0.694  32.112  74.341  1.00  0.060          C  
ATOM    519  C   ILE A  36       1.241  31.125  75.358  1.00  0.040          C  
ATOM    520  O   ILE A  36       2.194  30.399  75.086  1.00  0.030          O  
ATOM    521  CB  ILE A  36       0.322  31.355  73.049  1.00  0.080          C  
ATOM    522  CG1 ILE A  36      -0.214  32.343  72.004  1.00  0.080          C  
ATOM    523  CG2 ILE A  36      -0.688  30.258  73.356  1.00  0.080          C  
ATOM    524  CD1 ILE A  36      -0.288  31.772  70.624  1.00  0.080          C  
ATOM    525  H   ILE A  36       2.470  32.870  73.411  1.00  0.070          H  
ATOM    526  HA  ILE A  36      -0.187  32.597  74.762  1.00  0.070          H  
ATOM    527  HB  ILE A  36       1.196  30.916  72.632  1.00  0.100          H  
ATOM    528 1HG1 ILE A  36      -1.201  32.677  72.306  1.00  0.100          H  
ATOM    529 2HG1 ILE A  36       0.444  33.210  71.951  1.00  0.100          H  
ATOM    530 1HG2 ILE A  36      -0.942  29.719  72.464  1.00  0.100          H  
ATOM    531 2HG2 ILE A  36      -0.267  29.557  74.079  1.00  0.100          H  
ATOM    532 3HG2 ILE A  36      -1.597  30.704  73.778  1.00  0.100          H  
ATOM    533 1HD1 ILE A  36      -0.645  32.540  69.951  1.00  0.100          H  
ATOM    534 2HD1 ILE A  36       0.702  31.465  70.323  1.00  0.100          H  
ATOM    535 3HD1 ILE A  36      -0.944  30.931  70.586  1.00  0.100          H  
ATOM    536  N   GLY A  37       0.659  31.083  76.533  1.00  0.050          N  
ATOM    537  CA  GLY A  37       1.159  30.189  77.544  1.00  0.050          C  
ATOM    538  C   GLY A  37       0.776  28.749  77.250  1.00  0.050          C  
ATOM    539  O   GLY A  37      -0.323  28.474  76.769  1.00  0.060          O  
ATOM    540  H   GLY A  37      -0.125  31.692  76.757  1.00  0.060          H  
ATOM    541 1HA  GLY A  37       2.237  30.282  77.638  1.00  0.060          H  
ATOM    542 2HA  GLY A  37       0.728  30.492  78.485  1.00  0.060          H  
ATOM    543  N   PHE A  38       1.654  27.824  77.619  1.00  0.050          N  
ATOM    544  CA  PHE A  38       1.391  26.396  77.491  1.00  0.050          C  
ATOM    545  C   PHE A  38       2.294  25.650  78.456  1.00  0.060          C  
ATOM    546  O   PHE A  38       3.518  25.652  78.309  1.00  0.060          O  
ATOM    547  CB  PHE A  38       1.692  25.929  76.061  1.00  0.070          C  
ATOM    548  CG  PHE A  38       1.291  24.515  75.765  1.00  0.070          C  
ATOM    549  CD1 PHE A  38       0.013  24.234  75.326  1.00  0.070          C  
ATOM    550  CD2 PHE A  38       2.177  23.465  75.941  1.00  0.070          C  
ATOM    551  CE1 PHE A  38      -0.377  22.943  75.048  1.00  0.070          C  
ATOM    552  CE2 PHE A  38       1.787  22.174  75.676  1.00  0.070          C  
ATOM    553  CZ  PHE A  38       0.514  21.913  75.223  1.00  0.070          C  
ATOM    554  H   PHE A  38       2.557  28.137  77.985  1.00  0.060          H  
ATOM    555  HA  PHE A  38       0.349  26.192  77.749  1.00  0.060          H  
ATOM    556 1HB  PHE A  38       1.173  26.582  75.359  1.00  0.080          H  
ATOM    557 2HB  PHE A  38       2.760  26.029  75.868  1.00  0.080          H  
ATOM    558  HD1 PHE A  38      -0.680  25.051  75.199  1.00  0.080          H  
ATOM    559  HD2 PHE A  38       3.191  23.668  76.298  1.00  0.080          H  
ATOM    560  HE1 PHE A  38      -1.393  22.734  74.691  1.00  0.080          H  
ATOM    561  HE2 PHE A  38       2.495  21.353  75.826  1.00  0.080          H  
ATOM    562  HZ  PHE A  38       0.210  20.888  75.010  1.00  0.080          H  
ATOM    563  N   GLY A  39       1.712  24.994  79.439  1.00  0.080          N  
ATOM    564  CA  GLY A  39       2.539  24.290  80.415  1.00  0.100          C  
ATOM    565  C   GLY A  39       3.556  25.260  81.058  1.00  0.100          C  
ATOM    566  O   GLY A  39       3.190  26.338  81.520  1.00  0.130          O  
ATOM    567  H   GLY A  39       0.683  24.987  79.492  1.00  0.100          H  
ATOM    568 1HA  GLY A  39       1.902  23.863  81.189  1.00  0.120          H  
ATOM    569 2HA  GLY A  39       3.022  23.459  79.917  1.00  0.120          H  
ATOM    570  N   PRO A  40       4.853  24.917  81.128  1.00  0.100          N  
ATOM    571  CA  PRO A  40       5.918  25.735  81.694  1.00  0.110          C  
ATOM    572  C   PRO A  40       6.531  26.723  80.691  1.00  0.110          C  
ATOM    573  O   PRO A  40       7.624  27.256  80.936  1.00  0.120          O  
ATOM    574  CB  PRO A  40       6.927  24.669  82.124  1.00  0.170          C  
ATOM    575  CG  PRO A  40       6.802  23.602  81.062  1.00  0.170          C  
ATOM    576  CD  PRO A  40       5.311  23.579  80.686  1.00  0.170          C  
ATOM    577  HA  PRO A  40       5.527  26.275  82.569  1.00  0.130          H  
ATOM    578 1HB  PRO A  40       7.937  25.108  82.171  1.00  0.200          H  
ATOM    579 2HB  PRO A  40       6.686  24.306  83.135  1.00  0.200          H  
ATOM    580 1HG  PRO A  40       7.443  23.869  80.219  1.00  0.200          H  
ATOM    581 2HG  PRO A  40       7.165  22.636  81.441  1.00  0.200          H  
ATOM    582 1HD  PRO A  40       5.214  23.475  79.593  1.00  0.200          H  
ATOM    583 2HD  PRO A  40       4.796  22.777  81.237  1.00  0.200          H  
ATOM    584  N   PHE A  41       5.887  26.886  79.529  1.00  0.140          N  
ATOM    585  CA  PHE A  41       6.431  27.699  78.463  1.00  0.180          C  
ATOM    586  C   PHE A  41       5.545  28.869  78.043  1.00  0.070          C  
ATOM    587  O   PHE A  41       4.315  28.829  78.169  1.00  0.140          O  
ATOM    588  CB  PHE A  41       6.569  26.862  77.200  1.00  0.240          C  
ATOM    589  CG  PHE A  41       7.351  25.633  77.348  1.00  0.240          C  
ATOM    590  CD1 PHE A  41       6.710  24.409  77.278  1.00  0.240          C  
ATOM    591  CD2 PHE A  41       8.686  25.666  77.594  1.00  0.240          C  
ATOM    592  CE1 PHE A  41       7.416  23.240  77.428  1.00  0.240          C  
ATOM    593  CE2 PHE A  41       9.390  24.515  77.767  1.00  0.240          C  
ATOM    594  CZ  PHE A  41       8.768  23.297  77.676  1.00  0.240          C  
ATOM    595  H   PHE A  41       5.005  26.416  79.319  1.00  0.170          H  
ATOM    596  HA  PHE A  41       7.394  28.086  78.782  1.00  0.220          H  
ATOM    597 1HB  PHE A  41       5.575  26.597  76.838  1.00  0.280          H  
ATOM    598 2HB  PHE A  41       7.031  27.472  76.457  1.00  0.280          H  
ATOM    599  HD1 PHE A  41       5.630  24.380  77.093  1.00  0.280          H  
ATOM    600  HD2 PHE A  41       9.177  26.619  77.649  1.00  0.280          H  
ATOM    601  HE1 PHE A  41       6.899  22.277  77.359  1.00  0.280          H  
ATOM    602  HE2 PHE A  41      10.451  24.563  77.968  1.00  0.280          H  
ATOM    603  HZ  PHE A  41       9.341  22.380  77.803  1.00  0.280          H  
ATOM    604  N   ILE A  42       6.176  29.891  77.471  1.00  0.030          N  
ATOM    605  CA  ILE A  42       5.423  30.933  76.774  1.00  0.030          C  
ATOM    606  C   ILE A  42       5.861  30.902  75.303  1.00  0.020          C  
ATOM    607  O   ILE A  42       7.054  30.966  74.991  1.00  0.020          O  
ATOM    608  CB  ILE A  42       5.565  32.335  77.412  1.00  0.040          C  
ATOM    609  CG1 ILE A  42       5.050  32.272  78.886  1.00  0.040          C  
ATOM    610  CG2 ILE A  42       4.731  33.360  76.586  1.00  0.040          C  
ATOM    611  CD1 ILE A  42       5.282  33.516  79.727  1.00  0.040          C  
ATOM    612  H   ILE A  42       7.202  29.895  77.481  1.00  0.040          H  
ATOM    613  HA  ILE A  42       4.365  30.680  76.793  1.00  0.040          H  
ATOM    614  HB  ILE A  42       6.616  32.635  77.431  1.00  0.050          H  
ATOM    615 1HG1 ILE A  42       3.987  32.060  78.861  1.00  0.050          H  
ATOM    616 2HG1 ILE A  42       5.556  31.448  79.384  1.00  0.050          H  
ATOM    617 1HG2 ILE A  42       4.809  34.342  77.023  1.00  0.050          H  
ATOM    618 2HG2 ILE A  42       5.101  33.399  75.564  1.00  0.050          H  
ATOM    619 3HG2 ILE A  42       3.681  33.056  76.579  1.00  0.050          H  
ATOM    620 1HD1 ILE A  42       4.899  33.350  80.731  1.00  0.050          H  
ATOM    621 2HD1 ILE A  42       6.343  33.734  79.782  1.00  0.050          H  
ATOM    622 3HD1 ILE A  42       4.770  34.356  79.296  1.00  0.050          H  
ATOM    623  N   ILE A  43       4.900  30.749  74.408  1.00  0.030          N  
ATOM    624  CA  ILE A  43       5.156  30.642  72.980  1.00  0.030          C  
ATOM    625  C   ILE A  43       4.985  32.034  72.383  1.00  0.030          C  
ATOM    626  O   ILE A  43       3.912  32.624  72.463  1.00  0.040          O  
ATOM    627  CB  ILE A  43       4.121  29.681  72.370  1.00  0.040          C  
ATOM    628  CG1 ILE A  43       4.194  28.288  73.077  1.00  0.040          C  
ATOM    629  CG2 ILE A  43       4.380  29.548  70.866  1.00  0.040          C  
ATOM    630  CD1 ILE A  43       2.986  27.411  72.815  1.00  0.040          C  
ATOM    631  H   ILE A  43       3.936  30.669  74.737  1.00  0.040          H  
ATOM    632  HA  ILE A  43       6.172  30.291  72.803  1.00  0.040          H  
ATOM    633  HB  ILE A  43       3.148  30.068  72.535  1.00  0.050          H  
ATOM    634 1HG1 ILE A  43       5.080  27.763  72.746  1.00  0.050          H  
ATOM    635 2HG1 ILE A  43       4.259  28.433  74.156  1.00  0.050          H  
ATOM    636 1HG2 ILE A  43       3.644  28.897  70.413  1.00  0.050          H  
ATOM    637 2HG2 ILE A  43       4.311  30.524  70.405  1.00  0.050          H  
ATOM    638 3HG2 ILE A  43       5.382  29.146  70.698  1.00  0.050          H  
ATOM    639 1HD1 ILE A  43       3.089  26.477  73.348  1.00  0.050          H  
ATOM    640 2HD1 ILE A  43       2.098  27.932  73.180  1.00  0.050          H  
ATOM    641 3HD1 ILE A  43       2.877  27.208  71.764  1.00  0.050          H  
ATOM    642  N   THR A  44       6.031  32.600  71.826  1.00  0.030          N  
ATOM    643  CA  THR A  44       5.920  33.984  71.392  1.00  0.030          C  
ATOM    644  C   THR A  44       6.714  34.329  70.138  1.00  0.040          C  
ATOM    645  O   THR A  44       7.109  33.456  69.355  1.00  0.040          O  
ATOM    646  CB  THR A  44       6.297  34.916  72.567  1.00  0.040          C  
ATOM    647  OG1 THR A  44       5.987  36.257  72.226  1.00  0.040          O  
ATOM    648  CG2 THR A  44       7.773  34.811  72.909  1.00  0.040          C  
ATOM    649  H   THR A  44       6.902  32.071  71.725  1.00  0.040          H  
ATOM    650  HA  THR A  44       4.874  34.178  71.155  1.00  0.040          H  
ATOM    651  HB  THR A  44       5.725  34.633  73.441  1.00  0.050          H  
ATOM    652  HG1 THR A  44       5.023  36.445  72.346  1.00  0.050          H  
ATOM    653 1HG2 THR A  44       7.982  35.472  73.739  1.00  0.050          H  
ATOM    654 2HG2 THR A  44       8.007  33.782  73.191  1.00  0.050          H  
ATOM    655 3HG2 THR A  44       8.386  35.103  72.069  1.00  0.050          H  
ATOM    656  N   ASN A  45       6.844  35.628  69.906  1.00  0.040          N  
ATOM    657  CA  ASN A  45       7.529  36.205  68.770  1.00  0.060          C  
ATOM    658  C   ASN A  45       9.018  36.407  69.060  1.00  0.060          C  
ATOM    659  O   ASN A  45       9.395  37.135  69.978  1.00  0.070          O  
ATOM    660  CB  ASN A  45       6.857  37.493  68.341  1.00  0.080          C  
ATOM    661  CG  ASN A  45       7.442  38.084  67.066  1.00  0.080          C  
ATOM    662  OD1 ASN A  45       8.655  38.062  66.806  1.00  0.080          O  
ATOM    663  ND2 ASN A  45       6.587  38.612  66.247  1.00  0.080          N  
ATOM    664  H   ASN A  45       6.467  36.247  70.613  1.00  0.050          H  
ATOM    665  HA  ASN A  45       7.462  35.503  67.936  1.00  0.070          H  
ATOM    666 1HB  ASN A  45       5.789  37.317  68.190  1.00  0.090          H  
ATOM    667 2HB  ASN A  45       6.951  38.204  69.134  1.00  0.090          H  
ATOM    668 1HD2 ASN A  45       6.914  39.017  65.380  1.00  0.090          H  
ATOM    669 2HD2 ASN A  45       5.615  38.596  66.473  1.00  0.090          H  
ATOM    670  N   LYS A  46       9.846  35.724  68.293  1.00  0.060          N  
ATOM    671  CA  LYS A  46      11.304  35.699  68.343  1.00  0.090          C  
ATOM    672  C   LYS A  46      11.933  37.071  68.454  1.00  0.130          C  
ATOM    673  O   LYS A  46      13.019  37.222  69.020  1.00  0.170          O  
ATOM    674  CB  LYS A  46      11.837  35.011  67.104  1.00  0.110          C  
ATOM    675  CG  LYS A  46      13.339  34.923  67.002  1.00  0.110          C  
ATOM    676  CD  LYS A  46      13.732  34.123  65.773  1.00  0.110          C  
ATOM    677  CE  LYS A  46      13.608  34.917  64.479  1.00  0.110          C  
ATOM    678  NZ  LYS A  46      13.841  34.063  63.346  1.00  0.110          N  
ATOM    679  H   LYS A  46       9.408  35.174  67.565  1.00  0.070          H  
ATOM    680  HA  LYS A  46      11.613  35.141  69.215  1.00  0.110          H  
ATOM    681 1HB  LYS A  46      11.440  33.996  67.065  1.00  0.140          H  
ATOM    682 2HB  LYS A  46      11.457  35.527  66.246  1.00  0.140          H  
ATOM    683 1HG  LYS A  46      13.759  35.920  66.919  1.00  0.140          H  
ATOM    684 2HG  LYS A  46      13.739  34.450  67.894  1.00  0.140          H  
ATOM    685 1HD  LYS A  46      14.770  33.818  65.870  1.00  0.140          H  
ATOM    686 2HD  LYS A  46      13.105  33.225  65.698  1.00  0.140          H  
ATOM    687 1HE  LYS A  46      12.637  35.359  64.385  1.00  0.140          H  
ATOM    688 2HE  LYS A  46      14.343  35.704  64.464  1.00  0.140          H  
ATOM    689 1HZ  LYS A  46      13.761  34.604  62.489  1.00  0.140          H  
ATOM    690 2HZ  LYS A  46      14.753  33.650  63.416  1.00  0.140          H  
ATOM    691 3HZ  LYS A  46      13.126  33.325  63.331  1.00  0.140          H  
ATOM    692  N   HIS A  47      11.277  38.076  67.882  1.00  0.130          N  
ATOM    693  CA  HIS A  47      11.809  39.424  67.811  1.00  0.180          C  
ATOM    694  C   HIS A  47      11.787  40.105  69.165  1.00  0.160          C  
ATOM    695  O   HIS A  47      12.401  41.165  69.339  1.00  0.160          O  
ATOM    696  CB  HIS A  47      11.066  40.262  66.778  1.00  0.230          C  
ATOM    697  CG  HIS A  47      11.250  39.777  65.356  1.00  0.230          C  
ATOM    698  ND1 HIS A  47      11.425  40.641  64.317  1.00  0.230          N  
ATOM    699  CD2 HIS A  47      11.232  38.528  64.801  1.00  0.230          C  
ATOM    700  CE1 HIS A  47      11.543  39.949  63.183  1.00  0.230          C  
ATOM    701  NE2 HIS A  47      11.414  38.675  63.457  1.00  0.230          N  
ATOM    702  H   HIS A  47      10.358  37.896  67.478  1.00  0.160          H  
ATOM    703  HA  HIS A  47      12.846  39.379  67.502  1.00  0.220          H  
ATOM    704 1HB  HIS A  47      10.001  40.274  67.010  1.00  0.280          H  
ATOM    705 2HB  HIS A  47      11.422  41.293  66.829  1.00  0.280          H  
ATOM    706  HD2 HIS A  47      11.084  37.582  65.298  1.00  0.280          H  
ATOM    707  HE1 HIS A  47      11.696  40.372  62.200  1.00  0.280          H  
ATOM    708  HE2 HIS A  47      11.417  37.888  62.772  1.00  0.280          H  
ATOM    709  N   LEU A  48      11.162  39.446  70.153  1.00  0.150          N  
ATOM    710  CA  LEU A  48      11.142  39.895  71.534  1.00  0.130          C  
ATOM    711  C   LEU A  48      12.555  40.069  72.000  1.00  0.100          C  
ATOM    712  O   LEU A  48      12.815  40.891  72.878  1.00  0.090          O  
ATOM    713  CB  LEU A  48      10.479  38.875  72.478  1.00  0.190          C  
ATOM    714  CG  LEU A  48      10.378  39.273  74.036  1.00  0.190          C  
ATOM    715  CD1 LEU A  48       9.518  40.554  74.269  1.00  0.190          C  
ATOM    716  CD2 LEU A  48       9.793  38.112  74.769  1.00  0.190          C  
ATOM    717  H   LEU A  48      10.666  38.576  69.941  1.00  0.180          H  
ATOM    718  HA  LEU A  48      10.626  40.843  71.591  1.00  0.160          H  
ATOM    719 1HB  LEU A  48       9.492  38.660  72.112  1.00  0.230          H  
ATOM    720 2HB  LEU A  48      11.052  37.950  72.418  1.00  0.230          H  
ATOM    721  HG  LEU A  48      11.381  39.469  74.421  1.00  0.230          H  
ATOM    722 1HD1 LEU A  48       9.474  40.782  75.334  1.00  0.230          H  
ATOM    723 2HD1 LEU A  48       9.950  41.404  73.744  1.00  0.230          H  
ATOM    724 3HD1 LEU A  48       8.530  40.373  73.919  1.00  0.230          H  
ATOM    725 1HD2 LEU A  48       9.736  38.330  75.830  1.00  0.230          H  
ATOM    726 2HD2 LEU A  48       8.800  37.914  74.378  1.00  0.230          H  
ATOM    727 3HD2 LEU A  48      10.424  37.252  74.611  1.00  0.230          H  
ATOM    728  N   PHE A  49      13.463  39.246  71.454  1.00  0.130          N  
ATOM    729  CA  PHE A  49      14.840  39.249  71.867  1.00  0.120          C  
ATOM    730  C   PHE A  49      15.783  39.981  70.912  1.00  0.120          C  
ATOM    731  O   PHE A  49      16.957  39.631  70.813  1.00  0.120          O  
ATOM    732  CB  PHE A  49      15.308  37.825  72.140  1.00  0.170          C  
ATOM    733  CG  PHE A  49      14.559  37.179  73.298  1.00  0.170          C  
ATOM    734  CD1 PHE A  49      13.562  36.254  73.055  1.00  0.170          C  
ATOM    735  CD2 PHE A  49      14.853  37.503  74.630  1.00  0.170          C  
ATOM    736  CE1 PHE A  49      12.884  35.653  74.087  1.00  0.170          C  
ATOM    737  CE2 PHE A  49      14.166  36.903  75.675  1.00  0.170          C  
ATOM    738  CZ  PHE A  49      13.184  35.974  75.402  1.00  0.170          C  
ATOM    739  H   PHE A  49      13.183  38.598  70.710  1.00  0.160          H  
ATOM    740  HA  PHE A  49      14.896  39.775  72.820  1.00  0.140          H  
ATOM    741 1HB  PHE A  49      15.170  37.211  71.250  1.00  0.210          H  
ATOM    742 2HB  PHE A  49      16.368  37.825  72.388  1.00  0.210          H  
ATOM    743  HD1 PHE A  49      13.324  35.999  72.021  1.00  0.210          H  
ATOM    744  HD2 PHE A  49      15.633  38.236  74.842  1.00  0.210          H  
ATOM    745  HE1 PHE A  49      12.114  34.924  73.859  1.00  0.210          H  
ATOM    746  HE2 PHE A  49      14.404  37.160  76.707  1.00  0.210          H  
ATOM    747  HZ  PHE A  49      12.646  35.496  76.219  1.00  0.210          H  
ATOM    748  N   ARG A  50      15.307  41.037  70.223  1.00  0.130          N  
ATOM    749  CA  ARG A  50      16.257  41.876  69.479  1.00  0.130          C  
ATOM    750  C   ARG A  50      17.407  42.275  70.414  1.00  0.130          C  
ATOM    751  O   ARG A  50      18.562  42.377  69.996  1.00  0.130          O  
ATOM    752  CB  ARG A  50      15.603  43.107  68.867  1.00  0.180          C  
ATOM    753  CG  ARG A  50      16.603  44.152  68.285  1.00  0.180          C  
ATOM    754  CD  ARG A  50      17.456  43.653  67.151  1.00  0.180          C  
ATOM    755  NE  ARG A  50      18.411  44.678  66.735  1.00  0.180          N  
ATOM    756  CZ  ARG A  50      19.602  44.903  67.323  1.00  0.180          C  
ATOM    757  NH1 ARG A  50      20.006  44.175  68.362  1.00  0.180          N  
ATOM    758  NH2 ARG A  50      20.358  45.879  66.844  1.00  0.180          N  
ATOM    759  H   ARG A  50      14.301  41.249  70.212  1.00  0.160          H  
ATOM    760  HA  ARG A  50      16.663  41.286  68.672  1.00  0.160          H  
ATOM    761 1HB  ARG A  50      14.935  42.800  68.062  1.00  0.220          H  
ATOM    762 2HB  ARG A  50      14.996  43.609  69.621  1.00  0.220          H  
ATOM    763 1HG  ARG A  50      16.030  44.991  67.894  1.00  0.220          H  
ATOM    764 2HG  ARG A  50      17.257  44.519  69.070  1.00  0.220          H  
ATOM    765 1HD  ARG A  50      18.017  42.772  67.443  1.00  0.220          H  
ATOM    766 2HD  ARG A  50      16.844  43.399  66.301  1.00  0.220          H  
ATOM    767  HE  ARG A  50      18.181  45.299  65.936  1.00  0.220          H  
ATOM    768 1HH1 ARG A  50      19.410  43.412  68.749  1.00  0.220          H  
ATOM    769 2HH1 ARG A  50      20.894  44.364  68.794  1.00  0.220          H  
ATOM    770 1HH2 ARG A  50      19.996  46.434  66.039  1.00  0.220          H  
ATOM    771 2HH2 ARG A  50      21.251  46.091  67.250  1.00  0.220          H  
ATOM    772  N   ARG A  51      17.073  42.550  71.673  1.00  0.130          N  
ATOM    773  CA  ARG A  51      18.047  42.840  72.706  1.00  0.140          C  
ATOM    774  C   ARG A  51      17.804  41.805  73.817  1.00  0.120          C  
ATOM    775  O   ARG A  51      16.657  41.455  74.082  1.00  0.090          O  
ATOM    776  CB  ARG A  51      17.888  44.253  73.239  1.00  0.190          C  
ATOM    777  CG  ARG A  51      18.196  45.375  72.248  1.00  0.190          C  
ATOM    778  CD  ARG A  51      17.985  46.712  72.881  1.00  0.190          C  
ATOM    779  NE  ARG A  51      18.435  47.827  72.043  1.00  0.190          N  
ATOM    780  CZ  ARG A  51      17.714  48.423  71.061  1.00  0.190          C  
ATOM    781  NH1 ARG A  51      16.499  48.001  70.764  1.00  0.190          N  
ATOM    782  NH2 ARG A  51      18.235  49.442  70.398  1.00  0.190          N  
ATOM    783  H   ARG A  51      16.092  42.523  71.922  1.00  0.160          H  
ATOM    784  HA  ARG A  51      19.055  42.711  72.309  1.00  0.170          H  
ATOM    785 1HB  ARG A  51      16.865  44.394  73.586  1.00  0.230          H  
ATOM    786 2HB  ARG A  51      18.547  44.390  74.092  1.00  0.230          H  
ATOM    787 1HG  ARG A  51      19.234  45.301  71.927  1.00  0.230          H  
ATOM    788 2HG  ARG A  51      17.542  45.285  71.385  1.00  0.230          H  
ATOM    789 1HD  ARG A  51      16.932  46.851  73.119  1.00  0.230          H  
ATOM    790 2HD  ARG A  51      18.549  46.747  73.806  1.00  0.230          H  
ATOM    791  HE  ARG A  51      19.353  48.213  72.250  1.00  0.230          H  
ATOM    792 1HH1 ARG A  51      16.091  47.229  71.268  1.00  0.230          H  
ATOM    793 2HH1 ARG A  51      15.972  48.457  70.032  1.00  0.230          H  
ATOM    794 1HH2 ARG A  51      19.163  49.774  70.626  1.00  0.230          H  
ATOM    795 2HH2 ARG A  51      17.707  49.897  69.667  1.00  0.230          H  
ATOM    796  N   ASN A  52      18.859  41.334  74.478  1.00  0.140          N  
ATOM    797  CA  ASN A  52      18.708  40.356  75.564  1.00  0.130          C  
ATOM    798  C   ASN A  52      19.752  40.537  76.652  1.00  0.250          C  
ATOM    799  O   ASN A  52      20.610  39.684  76.843  1.00  0.680          O  
ATOM    800  CB  ASN A  52      18.767  38.927  75.030  1.00  0.190          C  
ATOM    801  CG  ASN A  52      18.448  37.834  76.077  1.00  0.190          C  
ATOM    802  OD1 ASN A  52      18.278  38.076  77.269  1.00  0.190          O  
ATOM    803  ND2 ASN A  52      18.359  36.623  75.629  1.00  0.190          N  
ATOM    804  H   ASN A  52      19.782  41.669  74.237  1.00  0.170          H  
ATOM    805  HA  ASN A  52      17.734  40.511  76.032  1.00  0.160          H  
ATOM    806 1HB  ASN A  52      18.072  38.819  74.193  1.00  0.220          H  
ATOM    807 2HB  ASN A  52      19.766  38.731  74.645  1.00  0.220          H  
ATOM    808 1HD2 ASN A  52      18.166  35.869  76.263  1.00  0.220          H  
ATOM    809 2HD2 ASN A  52      18.467  36.445  74.634  1.00  0.220          H  
ATOM    810  N   ASN A  53      19.698  41.660  77.342  1.00  0.170          N  
ATOM    811  CA  ASN A  53      20.646  41.959  78.399  1.00  0.210          C  
ATOM    812  C   ASN A  53      19.943  42.662  79.552  1.00  0.370          C  
ATOM    813  O   ASN A  53      20.484  43.616  80.106  1.00  0.880          O  
ATOM    814  CB  ASN A  53      21.754  42.835  77.849  1.00  0.280          C  
ATOM    815  CG  ASN A  53      22.983  42.919  78.713  1.00  0.280          C  
ATOM    816  OD1 ASN A  53      23.407  41.930  79.331  1.00  0.280          O  
ATOM    817  ND2 ASN A  53      23.567  44.097  78.767  1.00  0.280          N  
ATOM    818  H   ASN A  53      18.996  42.361  77.124  1.00  0.200          H  
ATOM    819  HA  ASN A  53      21.062  41.025  78.781  1.00  0.250          H  
ATOM    820 1HB  ASN A  53      22.049  42.463  76.868  1.00  0.330          H  
ATOM    821 2HB  ASN A  53      21.370  43.846  77.701  1.00  0.330          H  
ATOM    822 1HD2 ASN A  53      24.384  44.230  79.320  1.00  0.330          H  
ATOM    823 2HD2 ASN A  53      23.168  44.894  78.247  1.00  0.330          H  
ATOM    824  N   GLY A  54      18.728  42.241  79.889  1.00  0.160          N  
ATOM    825  CA  GLY A  54      17.989  42.938  80.928  1.00  0.130          C  
ATOM    826  C   GLY A  54      16.968  42.070  81.630  1.00  0.150          C  
ATOM    827  O   GLY A  54      17.282  40.952  82.053  1.00  0.170          O  
ATOM    828  H   GLY A  54      18.300  41.428  79.445  1.00  0.190          H  
ATOM    829 1HA  GLY A  54      18.691  43.322  81.666  1.00  0.160          H  
ATOM    830 2HA  GLY A  54      17.509  43.797  80.497  1.00  0.160          H  
ATOM    831  N   THR A  55      15.756  42.613  81.775  1.00  0.160          N  
ATOM    832  CA  THR A  55      14.672  41.935  82.485  1.00  0.130          C  
ATOM    833  C   THR A  55      13.457  41.690  81.586  1.00  0.120          C  
ATOM    834  O   THR A  55      13.288  42.331  80.545  1.00  0.150          O  
ATOM    835  CB  THR A  55      14.233  42.760  83.705  1.00  0.190          C  
ATOM    836  OG1 THR A  55      13.704  44.018  83.270  1.00  0.190          O  
ATOM    837  CG2 THR A  55      15.427  43.009  84.608  1.00  0.190          C  
ATOM    838  H   THR A  55      15.592  43.536  81.357  1.00  0.190          H  
ATOM    839  HA  THR A  55      15.033  40.971  82.845  1.00  0.160          H  
ATOM    840  HB  THR A  55      13.469  42.221  84.251  1.00  0.230          H  
ATOM    841  HG1 THR A  55      12.866  43.883  82.807  1.00  0.230          H  
ATOM    842 1HG2 THR A  55      15.119  43.586  85.473  1.00  0.230          H  
ATOM    843 2HG2 THR A  55      15.829  42.066  84.927  1.00  0.230          H  
ATOM    844 3HG2 THR A  55      16.192  43.557  84.067  1.00  0.230          H  
ATOM    845  N   LEU A  56      12.592  40.770  82.006  1.00  0.080          N  
ATOM    846  CA  LEU A  56      11.366  40.477  81.249  1.00  0.070          C  
ATOM    847  C   LEU A  56      10.135  40.512  82.136  1.00  0.090          C  
ATOM    848  O   LEU A  56      10.018  39.758  83.107  1.00  0.110          O  
ATOM    849  CB  LEU A  56      11.464  39.104  80.504  1.00  0.100          C  
ATOM    850  CG  LEU A  56      10.201  38.554  79.741  1.00  0.100          C  
ATOM    851  CD1 LEU A  56       9.844  39.454  78.608  1.00  0.100          C  
ATOM    852  CD2 LEU A  56      10.484  37.118  79.223  1.00  0.100          C  
ATOM    853  H   LEU A  56      12.803  40.312  82.897  1.00  0.100          H  
ATOM    854  HA  LEU A  56      11.255  41.247  80.496  1.00  0.080          H  
ATOM    855 1HB  LEU A  56      12.223  39.216  79.745  1.00  0.120          H  
ATOM    856 2HB  LEU A  56      11.771  38.347  81.166  1.00  0.120          H  
ATOM    857  HG  LEU A  56       9.356  38.529  80.416  1.00  0.120          H  
ATOM    858 1HD1 LEU A  56       8.983  39.058  78.123  1.00  0.120          H  
ATOM    859 2HD1 LEU A  56       9.619  40.421  78.984  1.00  0.120          H  
ATOM    860 3HD1 LEU A  56      10.670  39.515  77.902  1.00  0.120          H  
ATOM    861 1HD2 LEU A  56       9.601  36.737  78.705  1.00  0.120          H  
ATOM    862 2HD2 LEU A  56      11.329  37.134  78.531  1.00  0.120          H  
ATOM    863 3HD2 LEU A  56      10.713  36.468  80.064  1.00  0.120          H  
ATOM    864  N   LEU A  57       9.207  41.396  81.797  1.00  0.090          N  
ATOM    865  CA  LEU A  57       7.978  41.501  82.562  1.00  0.080          C  
ATOM    866  C   LEU A  57       6.995  40.563  81.918  1.00  0.020          C  
ATOM    867  O   LEU A  57       6.790  40.599  80.702  1.00  0.070          O  
ATOM    868  CB  LEU A  57       7.445  42.943  82.588  1.00  0.120          C  
ATOM    869  CG  LEU A  57       6.212  43.223  83.522  1.00  0.120          C  
ATOM    870  CD1 LEU A  57       6.280  44.663  84.011  1.00  0.120          C  
ATOM    871  CD2 LEU A  57       4.866  43.012  82.756  1.00  0.120          C  
ATOM    872  H   LEU A  57       9.383  42.003  80.993  1.00  0.110          H  
ATOM    873  HA  LEU A  57       8.154  41.171  83.586  1.00  0.100          H  
ATOM    874 1HB  LEU A  57       8.256  43.605  82.889  1.00  0.140          H  
ATOM    875 2HB  LEU A  57       7.149  43.205  81.585  1.00  0.140          H  
ATOM    876  HG  LEU A  57       6.258  42.559  84.384  1.00  0.140          H  
ATOM    877 1HD1 LEU A  57       5.435  44.864  84.672  1.00  0.140          H  
ATOM    878 2HD1 LEU A  57       7.211  44.821  84.558  1.00  0.140          H  
ATOM    879 3HD1 LEU A  57       6.242  45.342  83.158  1.00  0.140          H  
ATOM    880 1HD2 LEU A  57       4.034  43.225  83.426  1.00  0.140          H  
ATOM    881 2HD2 LEU A  57       4.823  43.690  81.904  1.00  0.140          H  
ATOM    882 3HD2 LEU A  57       4.767  42.000  82.400  1.00  0.140          H  
ATOM    883  N   VAL A  58       6.396  39.716  82.734  1.00  0.100          N  
ATOM    884  CA  VAL A  58       5.457  38.723  82.279  1.00  0.080          C  
ATOM    885  C   VAL A  58       4.082  38.919  82.917  1.00  0.060          C  
ATOM    886  O   VAL A  58       3.868  38.553  84.079  1.00  0.070          O  
ATOM    887  CB  VAL A  58       6.055  37.368  82.697  1.00  0.120          C  
ATOM    888  CG1 VAL A  58       5.216  36.213  82.281  1.00  0.120          C  
ATOM    889  CG2 VAL A  58       7.444  37.255  82.135  1.00  0.120          C  
ATOM    890  H   VAL A  58       6.624  39.741  83.728  1.00  0.120          H  
ATOM    891  HA  VAL A  58       5.359  38.792  81.197  1.00  0.100          H  
ATOM    892  HB  VAL A  58       6.113  37.352  83.756  1.00  0.140          H  
ATOM    893 1HG1 VAL A  58       5.672  35.300  82.619  1.00  0.140          H  
ATOM    894 2HG1 VAL A  58       4.216  36.294  82.707  1.00  0.140          H  
ATOM    895 3HG1 VAL A  58       5.165  36.204  81.209  1.00  0.140          H  
ATOM    896 1HG2 VAL A  58       7.858  36.357  82.460  1.00  0.140          H  
ATOM    897 2HG2 VAL A  58       7.396  37.272  81.050  1.00  0.140          H  
ATOM    898 3HG2 VAL A  58       8.073  38.064  82.483  1.00  0.140          H  
ATOM    899  N   GLN A  59       3.133  39.458  82.156  1.00  0.060          N  
ATOM    900  CA  GLN A  59       1.808  39.717  82.695  1.00  0.050          C  
ATOM    901  C   GLN A  59       0.813  38.666  82.255  1.00  0.030          C  
ATOM    902  O   GLN A  59       0.534  38.486  81.068  1.00  0.050          O  
ATOM    903  CB  GLN A  59       1.318  41.103  82.287  1.00  0.070          C  
ATOM    904  CG  GLN A  59      -0.080  41.475  82.798  1.00  0.070          C  
ATOM    905  CD  GLN A  59      -0.579  42.832  82.284  1.00  0.070          C  
ATOM    906  OE1 GLN A  59      -0.107  43.366  81.259  1.00  0.070          O  
ATOM    907  NE2 GLN A  59      -1.584  43.384  82.982  1.00  0.070          N  
ATOM    908  H   GLN A  59       3.356  39.737  81.194  1.00  0.070          H  
ATOM    909  HA  GLN A  59       1.861  39.676  83.780  1.00  0.060          H  
ATOM    910 1HB  GLN A  59       2.012  41.852  82.658  1.00  0.090          H  
ATOM    911 2HB  GLN A  59       1.337  41.164  81.256  1.00  0.090          H  
ATOM    912 1HG  GLN A  59      -0.783  40.721  82.450  1.00  0.090          H  
ATOM    913 2HG  GLN A  59      -0.088  41.497  83.879  1.00  0.090          H  
ATOM    914 1HE2 GLN A  59      -2.028  44.265  82.658  1.00  0.090          H  
ATOM    915 2HE2 GLN A  59      -1.944  42.921  83.794  1.00  0.090          H  
ATOM    916  N   SER A  60       0.208  38.008  83.215  1.00  0.030          N  
ATOM    917  CA  SER A  60      -0.751  36.962  82.912  1.00  0.100          C  
ATOM    918  C   SER A  60      -1.970  37.230  83.757  1.00  0.020          C  
ATOM    919  O   SER A  60      -2.015  38.196  84.523  1.00  0.080          O  
ATOM    920  CB  SER A  60      -0.203  35.605  83.282  1.00  0.110          C  
ATOM    921  OG  SER A  60      -0.192  35.467  84.677  1.00  0.110          O  
ATOM    922  H   SER A  60       0.463  38.174  84.195  1.00  0.040          H  
ATOM    923  HA  SER A  60      -1.027  36.993  81.856  1.00  0.120          H  
ATOM    924 1HB  SER A  60      -0.814  34.823  82.834  1.00  0.130          H  
ATOM    925 2HB  SER A  60       0.809  35.500  82.891  1.00  0.130          H  
ATOM    926  HG  SER A  60       0.483  36.101  85.010  1.00  0.130          H  
ATOM    927  N   LEU A  61      -2.968  36.370  83.685  1.00  0.040          N  
ATOM    928  CA  LEU A  61      -4.160  36.642  84.468  1.00  0.030          C  
ATOM    929  C   LEU A  61      -4.013  36.098  85.881  1.00  0.040          C  
ATOM    930  O   LEU A  61      -4.942  36.143  86.684  1.00  0.100          O  
ATOM    931  CB  LEU A  61      -5.396  36.089  83.773  1.00  0.050          C  
ATOM    932  CG  LEU A  61      -5.690  36.671  82.337  1.00  0.050          C  
ATOM    933  CD1 LEU A  61      -6.947  36.014  81.822  1.00  0.050          C  
ATOM    934  CD2 LEU A  61      -5.804  38.212  82.347  1.00  0.050          C  
ATOM    935  H   LEU A  61      -2.918  35.566  83.072  1.00  0.050          H  
ATOM    936  HA  LEU A  61      -4.278  37.717  84.565  1.00  0.040          H  
ATOM    937 1HB  LEU A  61      -5.277  35.009  83.678  1.00  0.060          H  
ATOM    938 2HB  LEU A  61      -6.257  36.276  84.399  1.00  0.060          H  
ATOM    939  HG  LEU A  61      -4.878  36.388  81.664  1.00  0.060          H  
ATOM    940 1HD1 LEU A  61      -7.160  36.361  80.811  1.00  0.060          H  
ATOM    941 2HD1 LEU A  61      -6.802  34.939  81.821  1.00  0.060          H  
ATOM    942 3HD1 LEU A  61      -7.781  36.268  82.477  1.00  0.060          H  
ATOM    943 1HD2 LEU A  61      -6.009  38.570  81.347  1.00  0.060          H  
ATOM    944 2HD2 LEU A  61      -6.599  38.504  82.990  1.00  0.060          H  
ATOM    945 3HD2 LEU A  61      -4.882  38.667  82.689  1.00  0.060          H  
ATOM    946  N   HIS A  62      -2.819  35.599  86.187  1.00  0.090          N  
ATOM    947  CA  HIS A  62      -2.487  35.100  87.496  1.00  0.070          C  
ATOM    948  C   HIS A  62      -1.562  36.114  88.184  1.00  0.070          C  
ATOM    949  O   HIS A  62      -0.994  35.832  89.241  1.00  0.070          O  
ATOM    950  CB  HIS A  62      -1.804  33.740  87.372  1.00  0.110          C  
ATOM    951  CG  HIS A  62      -2.685  32.721  86.731  1.00  0.110          C  
ATOM    952  ND1 HIS A  62      -3.758  32.146  87.380  1.00  0.110          N  
ATOM    953  CD2 HIS A  62      -2.666  32.188  85.486  1.00  0.110          C  
ATOM    954  CE1 HIS A  62      -4.355  31.298  86.562  1.00  0.110          C  
ATOM    955  NE2 HIS A  62      -3.712  31.306  85.408  1.00  0.110          N  
ATOM    956  H   HIS A  62      -2.087  35.573  85.481  1.00  0.110          H  
ATOM    957  HA  HIS A  62      -3.385  34.989  88.100  1.00  0.080          H  
ATOM    958 1HB  HIS A  62      -0.896  33.839  86.776  1.00  0.130          H  
ATOM    959 2HB  HIS A  62      -1.517  33.381  88.358  1.00  0.130          H  
ATOM    960  HD1 HIS A  62      -4.158  32.459  88.242  1.00  0.130          H  
ATOM    961  HD2 HIS A  62      -2.014  32.341  84.624  1.00  0.130          H  
ATOM    962  HE1 HIS A  62      -5.230  30.736  86.888  1.00  0.130          H  
ATOM    963  N   GLY A  63      -1.433  37.313  87.587  1.00  0.050          N  
ATOM    964  CA  GLY A  63      -0.591  38.372  88.131  1.00  0.050          C  
ATOM    965  C   GLY A  63       0.683  38.595  87.319  1.00  0.040          C  
ATOM    966  O   GLY A  63       0.922  37.929  86.299  1.00  0.050          O  
ATOM    967  H   GLY A  63      -1.916  37.500  86.706  1.00  0.060          H  
ATOM    968 1HA  GLY A  63      -1.164  39.299  88.162  1.00  0.060          H  
ATOM    969 2HA  GLY A  63      -0.327  38.132  89.160  1.00  0.060          H  
ATOM    970  N   VAL A  64       1.499  39.553  87.780  1.00  0.050          N  
ATOM    971  CA  VAL A  64       2.725  39.914  87.078  1.00  0.050          C  
ATOM    972  C   VAL A  64       3.961  39.318  87.731  1.00  0.050          C  
ATOM    973  O   VAL A  64       4.206  39.473  88.927  1.00  0.040          O  
ATOM    974  CB  VAL A  64       2.887  41.444  86.972  1.00  0.070          C  
ATOM    975  CG1 VAL A  64       4.222  41.793  86.279  1.00  0.070          C  
ATOM    976  CG2 VAL A  64       1.744  42.002  86.162  1.00  0.070          C  
ATOM    977  H   VAL A  64       1.257  40.033  88.637  1.00  0.060          H  
ATOM    978  HA  VAL A  64       2.664  39.518  86.066  1.00  0.060          H  
ATOM    979  HB  VAL A  64       2.891  41.882  87.969  1.00  0.080          H  
ATOM    980 1HG1 VAL A  64       4.315  42.874  86.202  1.00  0.080          H  
ATOM    981 2HG1 VAL A  64       5.069  41.410  86.847  1.00  0.080          H  
ATOM    982 3HG1 VAL A  64       4.233  41.353  85.280  1.00  0.080          H  
ATOM    983 1HG2 VAL A  64       1.846  43.083  86.076  1.00  0.080          H  
ATOM    984 2HG2 VAL A  64       1.776  41.560  85.188  1.00  0.080          H  
ATOM    985 3HG2 VAL A  64       0.796  41.764  86.641  1.00  0.080          H  
ATOM    986  N   PHE A  65       4.721  38.634  86.899  1.00  0.070          N  
ATOM    987  CA  PHE A  65       5.964  37.951  87.202  1.00  0.090          C  
ATOM    988  C   PHE A  65       7.112  38.696  86.534  1.00  0.050          C  
ATOM    989  O   PHE A  65       6.930  39.271  85.459  1.00  0.200          O  
ATOM    990  CB  PHE A  65       5.882  36.514  86.700  1.00  0.120          C  
ATOM    991  CG  PHE A  65       7.109  35.695  86.867  1.00  0.120          C  
ATOM    992  CD1 PHE A  65       7.344  35.011  88.053  1.00  0.120          C  
ATOM    993  CD2 PHE A  65       8.029  35.573  85.830  1.00  0.120          C  
ATOM    994  CE1 PHE A  65       8.462  34.226  88.194  1.00  0.120          C  
ATOM    995  CE2 PHE A  65       9.139  34.793  85.981  1.00  0.120          C  
ATOM    996  CZ  PHE A  65       9.357  34.118  87.160  1.00  0.120          C  
ATOM    997  H   PHE A  65       4.392  38.582  85.931  1.00  0.080          H  
ATOM    998  HA  PHE A  65       6.120  37.955  88.281  1.00  0.110          H  
ATOM    999 1HB  PHE A  65       5.078  36.014  87.234  1.00  0.140          H  
ATOM   1000 2HB  PHE A  65       5.601  36.506  85.668  1.00  0.140          H  
ATOM   1001  HD1 PHE A  65       6.629  35.091  88.874  1.00  0.140          H  
ATOM   1002  HD2 PHE A  65       7.859  36.102  84.894  1.00  0.140          H  
ATOM   1003  HE1 PHE A  65       8.638  33.685  89.129  1.00  0.140          H  
ATOM   1004  HE2 PHE A  65       9.845  34.699  85.174  1.00  0.140          H  
ATOM   1005  HZ  PHE A  65      10.237  33.497  87.277  1.00  0.140          H  
ATOM   1006  N   LYS A  66       8.277  38.771  87.161  1.00  0.120          N  
ATOM   1007  CA  LYS A  66       9.368  39.418  86.451  1.00  0.080          C  
ATOM   1008  C   LYS A  66      10.662  38.620  86.520  1.00  0.130          C  
ATOM   1009  O   LYS A  66      11.096  38.183  87.589  1.00  0.250          O  
ATOM   1010  CB  LYS A  66       9.553  40.846  86.973  1.00  0.130          C  
ATOM   1011  CG  LYS A  66      10.622  41.667  86.254  1.00  0.130          C  
ATOM   1012  CD  LYS A  66      10.607  43.121  86.733  1.00  0.130          C  
ATOM   1013  CE  LYS A  66      11.660  43.948  86.019  1.00  0.130          C  
ATOM   1014  NZ  LYS A  66      11.633  45.380  86.428  1.00  0.130          N  
ATOM   1015  H   LYS A  66       8.423  38.352  88.071  1.00  0.140          H  
ATOM   1016  HA  LYS A  66       9.106  39.483  85.397  1.00  0.100          H  
ATOM   1017 1HB  LYS A  66       8.607  41.382  86.882  1.00  0.150          H  
ATOM   1018 2HB  LYS A  66       9.814  40.813  88.030  1.00  0.150          H  
ATOM   1019 1HG  LYS A  66      11.610  41.240  86.448  1.00  0.150          H  
ATOM   1020 2HG  LYS A  66      10.440  41.638  85.179  1.00  0.150          H  
ATOM   1021 1HD  LYS A  66       9.622  43.553  86.540  1.00  0.150          H  
ATOM   1022 2HD  LYS A  66      10.796  43.151  87.806  1.00  0.150          H  
ATOM   1023 1HE  LYS A  66      12.640  43.537  86.247  1.00  0.150          H  
ATOM   1024 2HE  LYS A  66      11.490  43.887  84.942  1.00  0.150          H  
ATOM   1025 1HZ  LYS A  66      12.358  45.878  85.921  1.00  0.150          H  
ATOM   1026 2HZ  LYS A  66      10.732  45.784  86.207  1.00  0.150          H  
ATOM   1027 3HZ  LYS A  66      11.803  45.457  87.418  1.00  0.150          H  
ATOM   1028  N   VAL A  67      11.268  38.461  85.350  1.00  0.040          N  
ATOM   1029  CA  VAL A  67      12.543  37.797  85.171  1.00  0.060          C  
ATOM   1030  C   VAL A  67      13.613  38.842  85.425  1.00  0.050          C  
ATOM   1031  O   VAL A  67      13.680  39.835  84.705  1.00  0.040          O  
ATOM   1032  CB  VAL A  67      12.655  37.291  83.721  1.00  0.080          C  
ATOM   1033  CG1 VAL A  67      13.999  36.632  83.446  1.00  0.080          C  
ATOM   1034  CG2 VAL A  67      11.502  36.340  83.414  1.00  0.080          C  
ATOM   1035  H   VAL A  67      10.794  38.861  84.537  1.00  0.050          H  
ATOM   1036  HA  VAL A  67      12.637  36.977  85.883  1.00  0.070          H  
ATOM   1037  HB  VAL A  67      12.597  38.135  83.088  1.00  0.090          H  
ATOM   1038 1HG1 VAL A  67      14.038  36.335  82.415  1.00  0.090          H  
ATOM   1039 2HG1 VAL A  67      14.782  37.332  83.633  1.00  0.090          H  
ATOM   1040 3HG1 VAL A  67      14.128  35.754  84.081  1.00  0.090          H  
ATOM   1041 1HG2 VAL A  67      11.559  36.025  82.378  1.00  0.090          H  
ATOM   1042 2HG2 VAL A  67      11.577  35.478  84.060  1.00  0.090          H  
ATOM   1043 3HG2 VAL A  67      10.549  36.846  83.579  1.00  0.090          H  
ATOM   1044  N   LYS A  68      14.503  38.603  86.384  1.00  0.050          N  
ATOM   1045  CA  LYS A  68      15.515  39.607  86.725  1.00  0.040          C  
ATOM   1046  C   LYS A  68      16.764  39.558  85.846  1.00  0.040          C  
ATOM   1047  O   LYS A  68      17.643  40.414  85.961  1.00  0.050          O  
ATOM   1048  CB  LYS A  68      15.900  39.470  88.193  1.00  0.060          C  
ATOM   1049  CG  LYS A  68      14.763  39.810  89.153  1.00  0.060          C  
ATOM   1050  CD  LYS A  68      15.194  39.660  90.609  1.00  0.060          C  
ATOM   1051  CE  LYS A  68      14.055  40.009  91.564  1.00  0.060          C  
ATOM   1052  NZ  LYS A  68      14.450  39.831  92.992  1.00  0.060          N  
ATOM   1053  H   LYS A  68      14.425  37.752  86.928  1.00  0.060          H  
ATOM   1054  HA  LYS A  68      15.063  40.589  86.593  1.00  0.050          H  
ATOM   1055 1HB  LYS A  68      16.225  38.449  88.391  1.00  0.070          H  
ATOM   1056 2HB  LYS A  68      16.739  40.131  88.411  1.00  0.070          H  
ATOM   1057 1HG  LYS A  68      14.446  40.839  88.977  1.00  0.070          H  
ATOM   1058 2HG  LYS A  68      13.911  39.154  88.957  1.00  0.070          H  
ATOM   1059 1HD  LYS A  68      15.508  38.631  90.792  1.00  0.070          H  
ATOM   1060 2HD  LYS A  68      16.038  40.320  90.807  1.00  0.070          H  
ATOM   1061 1HE  LYS A  68      13.764  41.046  91.406  1.00  0.070          H  
ATOM   1062 2HE  LYS A  68      13.201  39.365  91.350  1.00  0.070          H  
ATOM   1063 1HZ  LYS A  68      13.671  40.071  93.590  1.00  0.070          H  
ATOM   1064 2HZ  LYS A  68      14.712  38.868  93.154  1.00  0.070          H  
ATOM   1065 3HZ  LYS A  68      15.234  40.432  93.205  1.00  0.070          H  
ATOM   1066  N   ASN A  69      16.838  38.548  84.997  1.00  0.050          N  
ATOM   1067  CA  ASN A  69      17.950  38.359  84.081  1.00  0.070          C  
ATOM   1068  C   ASN A  69      17.530  37.480  82.907  1.00  0.090          C  
ATOM   1069  O   ASN A  69      17.500  36.248  83.013  1.00  0.110          O  
ATOM   1070  CB  ASN A  69      19.161  37.777  84.782  1.00  0.090          C  
ATOM   1071  CG  ASN A  69      20.381  37.717  83.867  1.00  0.090          C  
ATOM   1072  OD1 ASN A  69      20.279  37.736  82.614  1.00  0.090          O  
ATOM   1073  ND2 ASN A  69      21.546  37.640  84.474  1.00  0.090          N  
ATOM   1074  H   ASN A  69      16.066  37.901  84.984  1.00  0.060          H  
ATOM   1075  HA  ASN A  69      18.227  39.333  83.672  1.00  0.080          H  
ATOM   1076 1HB  ASN A  69      19.405  38.382  85.656  1.00  0.110          H  
ATOM   1077 2HB  ASN A  69      18.931  36.770  85.132  1.00  0.110          H  
ATOM   1078 1HD2 ASN A  69      22.394  37.594  83.940  1.00  0.110          H  
ATOM   1079 2HD2 ASN A  69      21.587  37.628  85.475  1.00  0.110          H  
ATOM   1080  N   THR A  70      17.248  38.107  81.776  1.00  0.110          N  
ATOM   1081  CA  THR A  70      16.722  37.429  80.597  1.00  0.150          C  
ATOM   1082  C   THR A  70      17.713  36.507  79.925  1.00  0.150          C  
ATOM   1083  O   THR A  70      17.321  35.622  79.161  1.00  0.170          O  
ATOM   1084  CB  THR A  70      16.190  38.448  79.569  1.00  0.190          C  
ATOM   1085  OG1 THR A  70      17.247  39.391  79.205  1.00  0.190          O  
ATOM   1086  CG2 THR A  70      15.040  39.140  80.145  1.00  0.190          C  
ATOM   1087  H   THR A  70      17.343  39.128  81.758  1.00  0.130          H  
ATOM   1088  HA  THR A  70      15.879  36.823  80.916  1.00  0.180          H  
ATOM   1089  HB  THR A  70      15.869  37.927  78.669  1.00  0.230          H  
ATOM   1090  HG1 THR A  70      17.760  38.994  78.480  1.00  0.230          H  
ATOM   1091 1HG2 THR A  70      14.642  39.863  79.430  1.00  0.230          H  
ATOM   1092 2HG2 THR A  70      14.284  38.407  80.395  1.00  0.230          H  
ATOM   1093 3HG2 THR A  70      15.354  39.635  81.024  1.00  0.230          H  
ATOM   1094  N   THR A  71      18.988  36.601  80.280  1.00  0.150          N  
ATOM   1095  CA  THR A  71      19.976  35.752  79.632  1.00  0.180          C  
ATOM   1096  C   THR A  71      19.960  34.369  80.264  1.00  0.180          C  
ATOM   1097  O   THR A  71      20.614  33.444  79.779  1.00  0.200          O  
ATOM   1098  CB  THR A  71      21.402  36.345  79.670  1.00  0.240          C  
ATOM   1099  OG1 THR A  71      21.882  36.471  81.018  1.00  0.240          O  
ATOM   1100  CG2 THR A  71      21.418  37.692  78.998  1.00  0.240          C  
ATOM   1101  H   THR A  71      19.270  37.283  80.983  1.00  0.180          H  
ATOM   1102  HA  THR A  71      19.698  35.647  78.584  1.00  0.220          H  
ATOM   1103  HB  THR A  71      22.073  35.682  79.129  1.00  0.290          H  
ATOM   1104  HG1 THR A  71      21.309  37.048  81.529  1.00  0.290          H  
ATOM   1105 1HG2 THR A  71      22.427  38.099  79.001  1.00  0.290          H  
ATOM   1106 2HG2 THR A  71      21.080  37.568  77.974  1.00  0.290          H  
ATOM   1107 3HG2 THR A  71      20.751  38.378  79.519  1.00  0.290          H  
ATOM   1108  N   THR A  72      19.185  34.213  81.344  1.00  0.160          N  
ATOM   1109  CA  THR A  72      19.093  32.939  82.029  1.00  0.170          C  
ATOM   1110  C   THR A  72      17.861  32.167  81.555  1.00  0.160          C  
ATOM   1111  O   THR A  72      17.616  31.045  82.004  1.00  0.160          O  
ATOM   1112  CB  THR A  72      19.028  33.113  83.562  1.00  0.230          C  
ATOM   1113  OG1 THR A  72      17.815  33.785  83.948  1.00  0.230          O  
ATOM   1114  CG2 THR A  72      20.215  33.927  84.047  1.00  0.230          C  
ATOM   1115  H   THR A  72      18.647  34.999  81.705  1.00  0.190          H  
ATOM   1116  HA  THR A  72      19.975  32.347  81.789  1.00  0.200          H  
ATOM   1117  HB  THR A  72      19.051  32.133  84.033  1.00  0.280          H  
ATOM   1118  HG1 THR A  72      17.758  34.663  83.530  1.00  0.280          H  
ATOM   1119 1HG2 THR A  72      20.165  34.038  85.128  1.00  0.280          H  
ATOM   1120 2HG2 THR A  72      21.137  33.421  83.772  1.00  0.280          H  
ATOM   1121 3HG2 THR A  72      20.188  34.903  83.580  1.00  0.280          H  
ATOM   1122  N   LEU A  73      17.070  32.756  80.648  1.00  0.150          N  
ATOM   1123  CA  LEU A  73      15.890  32.062  80.158  1.00  0.140          C  
ATOM   1124  C   LEU A  73      16.279  31.068  79.096  1.00  0.120          C  
ATOM   1125  O   LEU A  73      17.025  31.400  78.171  1.00  0.120          O  
ATOM   1126  CB  LEU A  73      14.896  33.058  79.537  1.00  0.200          C  
ATOM   1127  CG  LEU A  73      14.239  34.080  80.473  1.00  0.200          C  
ATOM   1128  CD1 LEU A  73      13.508  35.140  79.631  1.00  0.200          C  
ATOM   1129  CD2 LEU A  73      13.225  33.355  81.396  1.00  0.200          C  
ATOM   1130  H   LEU A  73      17.297  33.680  80.275  1.00  0.180          H  
ATOM   1131  HA  LEU A  73      15.429  31.519  80.979  1.00  0.170          H  
ATOM   1132 1HB  LEU A  73      15.421  33.617  78.762  1.00  0.240          H  
ATOM   1133 2HB  LEU A  73      14.104  32.483  79.060  1.00  0.240          H  
ATOM   1134  HG  LEU A  73      15.004  34.567  81.074  1.00  0.240          H  
ATOM   1135 1HD1 LEU A  73      13.046  35.870  80.287  1.00  0.240          H  
ATOM   1136 2HD1 LEU A  73      14.230  35.645  78.983  1.00  0.240          H  
ATOM   1137 3HD1 LEU A  73      12.745  34.666  79.024  1.00  0.240          H  
ATOM   1138 1HD2 LEU A  73      12.759  34.068  82.052  1.00  0.240          H  
ATOM   1139 2HD2 LEU A  73      12.457  32.865  80.789  1.00  0.240          H  
ATOM   1140 3HD2 LEU A  73      13.732  32.607  81.998  1.00  0.240          H  
ATOM   1141  N   GLN A  74      15.739  29.857  79.174  1.00  0.110          N  
ATOM   1142  CA  GLN A  74      16.042  28.923  78.106  1.00  0.090          C  
ATOM   1143  C   GLN A  74      15.125  29.262  76.956  1.00  0.070          C  
ATOM   1144  O   GLN A  74      13.920  29.465  77.134  1.00  0.070          O  
ATOM   1145  CB  GLN A  74      15.859  27.457  78.500  1.00  0.130          C  
ATOM   1146  CG  GLN A  74      16.771  26.935  79.557  1.00  0.130          C  
ATOM   1147  CD  GLN A  74      16.526  25.449  79.792  1.00  0.130          C  
ATOM   1148  OE1 GLN A  74      15.660  24.838  79.140  1.00  0.130          O  
ATOM   1149  NE2 GLN A  74      17.275  24.863  80.715  1.00  0.130          N  
ATOM   1150  H   GLN A  74      15.142  29.609  79.954  1.00  0.130          H  
ATOM   1151  HA  GLN A  74      17.071  29.066  77.775  1.00  0.110          H  
ATOM   1152 1HB  GLN A  74      14.862  27.279  78.795  1.00  0.160          H  
ATOM   1153 2HB  GLN A  74      16.034  26.859  77.638  1.00  0.160          H  
ATOM   1154 1HG  GLN A  74      17.803  27.076  79.236  1.00  0.160          H  
ATOM   1155 2HG  GLN A  74      16.587  27.473  80.487  1.00  0.160          H  
ATOM   1156 1HE2 GLN A  74      17.160  23.887  80.913  1.00  0.160          H  
ATOM   1157 2HE2 GLN A  74      17.961  25.391  81.218  1.00  0.160          H  
ATOM   1158  N   GLN A  75      15.681  29.278  75.768  1.00  0.060          N  
ATOM   1159  CA  GLN A  75      14.922  29.593  74.582  1.00  0.060          C  
ATOM   1160  C   GLN A  75      14.998  28.477  73.562  1.00  0.070          C  
ATOM   1161  O   GLN A  75      16.017  27.800  73.418  1.00  0.060          O  
ATOM   1162  CB  GLN A  75      15.466  30.884  73.960  1.00  0.080          C  
ATOM   1163  CG  GLN A  75      15.340  32.168  74.829  1.00  0.080          C  
ATOM   1164  CD  GLN A  75      15.932  33.382  74.107  1.00  0.080          C  
ATOM   1165  OE1 GLN A  75      15.567  33.665  72.979  1.00  0.080          O  
ATOM   1166  NE2 GLN A  75      16.862  34.071  74.718  1.00  0.080          N  
ATOM   1167  H   GLN A  75      16.678  29.098  75.701  1.00  0.070          H  
ATOM   1168  HA  GLN A  75      13.878  29.736  74.853  1.00  0.070          H  
ATOM   1169 1HB  GLN A  75      16.523  30.750  73.739  1.00  0.100          H  
ATOM   1170 2HB  GLN A  75      14.969  31.041  73.028  1.00  0.100          H  
ATOM   1171 1HG  GLN A  75      14.286  32.361  75.037  1.00  0.100          H  
ATOM   1172 2HG  GLN A  75      15.888  32.024  75.764  1.00  0.100          H  
ATOM   1173 1HE2 GLN A  75      17.301  34.863  74.218  1.00  0.100          H  
ATOM   1174 2HE2 GLN A  75      17.156  33.824  75.639  1.00  0.100          H  
ATOM   1175  N   HIS A  76      13.922  28.297  72.825  1.00  0.070          N  
ATOM   1176  CA  HIS A  76      13.916  27.332  71.755  1.00  0.050          C  
ATOM   1177  C   HIS A  76      13.574  28.049  70.476  1.00  0.040          C  
ATOM   1178  O   HIS A  76      12.496  28.636  70.360  1.00  0.040          O  
ATOM   1179  CB  HIS A  76      12.866  26.275  71.997  1.00  0.080          C  
ATOM   1180  CG  HIS A  76      12.949  25.255  71.073  1.00  0.080          C  
ATOM   1181  ND1 HIS A  76      12.500  25.344  69.780  1.00  0.080          N  
ATOM   1182  CD2 HIS A  76      13.491  24.096  71.221  1.00  0.080          C  
ATOM   1183  CE1 HIS A  76      12.792  24.238  69.158  1.00  0.080          C  
ATOM   1184  NE2 HIS A  76      13.428  23.441  70.020  1.00  0.080          N  
ATOM   1185  H   HIS A  76      13.077  28.823  73.048  1.00  0.080          H  
ATOM   1186  HA  HIS A  76      14.892  26.856  71.646  1.00  0.060          H  
ATOM   1187 1HB  HIS A  76      12.983  25.849  72.972  1.00  0.090          H  
ATOM   1188 2HB  HIS A  76      11.909  26.713  71.925  1.00  0.090          H  
ATOM   1189  HD1 HIS A  76      11.860  26.033  69.430  1.00  0.090          H  
ATOM   1190  HD2 HIS A  76      13.959  23.676  72.100  1.00  0.090          H  
ATOM   1191  HE1 HIS A  76      12.529  24.106  68.108  1.00  0.090          H  
ATOM   1192  N   LEU A  77      14.439  27.979  69.484  1.00  0.030          N  
ATOM   1193  CA  LEU A  77      14.172  28.711  68.261  1.00  0.030          C  
ATOM   1194  C   LEU A  77      13.553  27.827  67.218  1.00  0.040          C  
ATOM   1195  O   LEU A  77      13.959  26.678  67.049  1.00  0.060          O  
ATOM   1196  CB  LEU A  77      15.493  29.283  67.720  1.00  0.040          C  
ATOM   1197  CG  LEU A  77      16.037  30.607  68.331  1.00  0.040          C  
ATOM   1198  CD1 LEU A  77      15.088  31.715  67.970  1.00  0.040          C  
ATOM   1199  CD2 LEU A  77      16.202  30.506  69.874  1.00  0.040          C  
ATOM   1200  H   LEU A  77      15.298  27.454  69.588  1.00  0.040          H  
ATOM   1201  HA  LEU A  77      13.463  29.502  68.472  1.00  0.040          H  
ATOM   1202 1HB  LEU A  77      16.267  28.527  67.844  1.00  0.050          H  
ATOM   1203 2HB  LEU A  77      15.366  29.449  66.647  1.00  0.050          H  
ATOM   1204  HG  LEU A  77      17.008  30.828  67.887  1.00  0.050          H  
ATOM   1205 1HD1 LEU A  77      15.457  32.640  68.352  1.00  0.050          H  
ATOM   1206 2HD1 LEU A  77      15.020  31.763  66.893  1.00  0.050          H  
ATOM   1207 3HD1 LEU A  77      14.111  31.546  68.375  1.00  0.050          H  
ATOM   1208 1HD2 LEU A  77      16.586  31.439  70.257  1.00  0.050          H  
ATOM   1209 2HD2 LEU A  77      15.256  30.316  70.349  1.00  0.050          H  
ATOM   1210 3HD2 LEU A  77      16.895  29.710  70.114  1.00  0.050          H  
ATOM   1211  N   ILE A  78      12.588  28.368  66.482  1.00  0.040          N  
ATOM   1212  CA  ILE A  78      11.976  27.585  65.436  1.00  0.060          C  
ATOM   1213  C   ILE A  78      12.468  28.046  64.072  1.00  0.070          C  
ATOM   1214  O   ILE A  78      12.121  29.125  63.588  1.00  0.080          O  
ATOM   1215  CB  ILE A  78      10.453  27.674  65.580  1.00  0.080          C  
ATOM   1216  CG1 ILE A  78      10.065  27.106  67.005  1.00  0.080          C  
ATOM   1217  CG2 ILE A  78       9.764  26.935  64.456  1.00  0.080          C  
ATOM   1218  CD1 ILE A  78       8.643  27.325  67.437  1.00  0.080          C  
ATOM   1219  H   ILE A  78      12.244  29.323  66.650  1.00  0.050          H  
ATOM   1220  HA  ILE A  78      12.265  26.544  65.560  1.00  0.070          H  
ATOM   1221  HB  ILE A  78      10.156  28.724  65.554  1.00  0.090          H  
ATOM   1222 1HG1 ILE A  78      10.262  26.036  67.008  1.00  0.090          H  
ATOM   1223 2HG1 ILE A  78      10.697  27.574  67.757  1.00  0.090          H  
ATOM   1224 1HG2 ILE A  78       8.708  27.028  64.582  1.00  0.090          H  
ATOM   1225 2HG2 ILE A  78      10.052  27.364  63.495  1.00  0.090          H  
ATOM   1226 3HG2 ILE A  78      10.046  25.882  64.478  1.00  0.090          H  
ATOM   1227 1HD1 ILE A  78       8.510  26.896  68.424  1.00  0.090          H  
ATOM   1228 2HD1 ILE A  78       8.448  28.381  67.482  1.00  0.090          H  
ATOM   1229 3HD1 ILE A  78       7.955  26.857  66.749  1.00  0.090          H  
ATOM   1230  N   ASP A  79      13.267  27.198  63.446  1.00  0.090          N  
ATOM   1231  CA  ASP A  79      13.922  27.554  62.203  1.00  0.100          C  
ATOM   1232  C   ASP A  79      12.962  27.938  61.098  1.00  0.130          C  
ATOM   1233  O   ASP A  79      11.954  27.273  60.853  1.00  0.160          O  
ATOM   1234  CB  ASP A  79      14.782  26.392  61.711  1.00  0.140          C  
ATOM   1235  CG  ASP A  79      16.038  26.147  62.548  1.00  0.140          C  
ATOM   1236  OD1 ASP A  79      16.392  26.977  63.352  1.00  0.140          O  
ATOM   1237  OD2 ASP A  79      16.626  25.114  62.371  1.00  0.140          O  
ATOM   1238  H   ASP A  79      13.489  26.316  63.892  1.00  0.110          H  
ATOM   1239  HA  ASP A  79      14.572  28.408  62.399  1.00  0.120          H  
ATOM   1240 1HB  ASP A  79      14.186  25.480  61.705  1.00  0.160          H  
ATOM   1241 2HB  ASP A  79      15.085  26.583  60.681  1.00  0.160          H  
ATOM   1242  N   GLY A  80      13.307  29.016  60.405  1.00  0.140          N  
ATOM   1243  CA  GLY A  80      12.550  29.511  59.264  1.00  0.190          C  
ATOM   1244  C   GLY A  80      11.440  30.483  59.643  1.00  0.130          C  
ATOM   1245  O   GLY A  80      10.903  31.174  58.778  1.00  0.120          O  
ATOM   1246  H   GLY A  80      14.143  29.510  60.683  1.00  0.170          H  
ATOM   1247 1HA  GLY A  80      13.220  29.960  58.547  1.00  0.230          H  
ATOM   1248 2HA  GLY A  80      12.101  28.657  58.758  1.00  0.230          H  
ATOM   1249  N   ARG A  81      11.153  30.579  60.940  1.00  0.110          N  
ATOM   1250  CA  ARG A  81      10.075  31.389  61.470  1.00  0.100          C  
ATOM   1251  C   ARG A  81      10.477  32.493  62.426  1.00  0.130          C  
ATOM   1252  O   ARG A  81      11.606  32.543  62.930  1.00  0.150          O  
ATOM   1253  CB  ARG A  81       9.085  30.483  62.204  1.00  0.140          C  
ATOM   1254  CG  ARG A  81       8.270  29.597  61.341  1.00  0.140          C  
ATOM   1255  CD  ARG A  81       7.328  28.770  62.086  1.00  0.140          C  
ATOM   1256  NE  ARG A  81       6.361  28.186  61.188  1.00  0.140          N  
ATOM   1257  CZ  ARG A  81       6.498  27.074  60.443  1.00  0.140          C  
ATOM   1258  NH1 ARG A  81       7.604  26.352  60.489  1.00  0.140          N  
ATOM   1259  NH2 ARG A  81       5.501  26.721  59.653  1.00  0.140          N  
ATOM   1260  H   ARG A  81      11.678  30.021  61.625  1.00  0.130          H  
ATOM   1261  HA  ARG A  81       9.563  31.850  60.627  1.00  0.120          H  
ATOM   1262 1HB  ARG A  81       9.642  29.835  62.884  1.00  0.170          H  
ATOM   1263 2HB  ARG A  81       8.413  31.058  62.803  1.00  0.170          H  
ATOM   1264 1HG  ARG A  81       7.694  30.175  60.656  1.00  0.170          H  
ATOM   1265 2HG  ARG A  81       8.942  28.934  60.805  1.00  0.170          H  
ATOM   1266 1HD  ARG A  81       7.858  27.988  62.579  1.00  0.170          H  
ATOM   1267 2HD  ARG A  81       6.792  29.367  62.824  1.00  0.170          H  
ATOM   1268  HE  ARG A  81       5.455  28.681  61.138  1.00  0.170          H  
ATOM   1269 1HH1 ARG A  81       8.361  26.628  61.096  1.00  0.170          H  
ATOM   1270 2HH1 ARG A  81       7.694  25.524  59.921  1.00  0.170          H  
ATOM   1271 1HH2 ARG A  81       4.666  27.320  59.604  1.00  0.170          H  
ATOM   1272 2HH2 ARG A  81       5.564  25.899  59.076  1.00  0.170          H  
ATOM   1273  N   ASP A  82       9.488  33.349  62.715  1.00  0.140          N  
ATOM   1274  CA  ASP A  82       9.583  34.388  63.727  1.00  0.150          C  
ATOM   1275  C   ASP A  82       9.118  33.876  65.087  1.00  0.040          C  
ATOM   1276  O   ASP A  82       8.918  34.674  65.990  1.00  0.260          O  
ATOM   1277  CB  ASP A  82       8.768  35.640  63.378  1.00  0.210          C  
ATOM   1278  CG  ASP A  82       9.329  36.510  62.260  1.00  0.210          C  
ATOM   1279  OD1 ASP A  82      10.529  36.468  61.990  1.00  0.210          O  
ATOM   1280  OD2 ASP A  82       8.566  37.297  61.744  1.00  0.210          O  
ATOM   1281  H   ASP A  82       8.617  33.265  62.207  1.00  0.170          H  
ATOM   1282  HA  ASP A  82      10.619  34.682  63.816  1.00  0.180          H  
ATOM   1283 1HB  ASP A  82       7.759  35.338  63.099  1.00  0.250          H  
ATOM   1284 2HB  ASP A  82       8.678  36.269  64.269  1.00  0.250          H  
ATOM   1285  N   MET A  83       8.865  32.574  65.212  1.00  0.190          N  
ATOM   1286  CA  MET A  83       8.445  31.975  66.479  1.00  0.110          C  
ATOM   1287  C   MET A  83       9.597  31.504  67.363  1.00  0.090          C  
ATOM   1288  O   MET A  83      10.640  31.028  66.877  1.00  0.110          O  
ATOM   1289  CB  MET A  83       7.502  30.796  66.287  1.00  0.190          C  
ATOM   1290  CG  MET A  83       6.167  31.103  65.716  1.00  0.190          C  
ATOM   1291  SD  MET A  83       5.126  29.628  65.662  1.00  0.190          S  
ATOM   1292  CE  MET A  83       3.678  30.281  64.884  1.00  0.190          C  
ATOM   1293  H   MET A  83       9.025  31.979  64.418  1.00  0.230          H  
ATOM   1294  HA  MET A  83       7.907  32.735  67.046  1.00  0.130          H  
ATOM   1295 1HB  MET A  83       7.978  30.050  65.653  1.00  0.220          H  
ATOM   1296 2HB  MET A  83       7.320  30.341  67.259  1.00  0.220          H  
ATOM   1297 1HG  MET A  83       5.673  31.863  66.321  1.00  0.220          H  
ATOM   1298 2HG  MET A  83       6.279  31.485  64.720  1.00  0.220          H  
ATOM   1299 1HE  MET A  83       2.926  29.512  64.788  1.00  0.220          H  
ATOM   1300 2HE  MET A  83       3.284  31.089  65.455  1.00  0.220          H  
ATOM   1301 3HE  MET A  83       3.944  30.647  63.916  1.00  0.220          H  
ATOM   1302  N   ILE A  84       9.358  31.615  68.670  1.00  0.060          N  
ATOM   1303  CA  ILE A  84      10.289  31.148  69.687  1.00  0.070          C  
ATOM   1304  C   ILE A  84       9.523  30.622  70.916  1.00  0.060          C  
ATOM   1305  O   ILE A  84       8.438  31.115  71.239  1.00  0.060          O  
ATOM   1306  CB  ILE A  84      11.203  32.326  70.101  1.00  0.090          C  
ATOM   1307  CG1 ILE A  84      12.385  31.847  70.899  1.00  0.090          C  
ATOM   1308  CG2 ILE A  84      10.381  33.367  70.928  1.00  0.090          C  
ATOM   1309  CD1 ILE A  84      13.446  32.855  71.022  1.00  0.090          C  
ATOM   1310  H   ILE A  84       8.485  32.072  68.955  1.00  0.070          H  
ATOM   1311  HA  ILE A  84      10.889  30.336  69.277  1.00  0.080          H  
ATOM   1312  HB  ILE A  84      11.588  32.787  69.203  1.00  0.110          H  
ATOM   1313 1HG1 ILE A  84      12.086  31.529  71.895  1.00  0.110          H  
ATOM   1314 2HG1 ILE A  84      12.812  31.012  70.381  1.00  0.110          H  
ATOM   1315 1HG2 ILE A  84      10.981  34.220  71.205  1.00  0.110          H  
ATOM   1316 2HG2 ILE A  84       9.550  33.706  70.326  1.00  0.110          H  
ATOM   1317 3HG2 ILE A  84      10.002  32.915  71.840  1.00  0.110          H  
ATOM   1318 1HD1 ILE A  84      14.250  32.412  71.530  1.00  0.110          H  
ATOM   1319 2HD1 ILE A  84      13.780  33.169  70.047  1.00  0.110          H  
ATOM   1320 3HD1 ILE A  84      13.106  33.712  71.565  1.00  0.110          H  
ATOM   1321  N   ILE A  85      10.081  29.640  71.613  1.00  0.060          N  
ATOM   1322  CA  ILE A  85       9.447  29.174  72.844  1.00  0.060          C  
ATOM   1323  C   ILE A  85      10.360  29.511  74.028  1.00  0.050          C  
ATOM   1324  O   ILE A  85      11.563  29.242  74.011  1.00  0.050          O  
ATOM   1325  CB  ILE A  85       9.119  27.659  72.811  1.00  0.080          C  
ATOM   1326  CG1 ILE A  85       8.184  27.337  71.605  1.00  0.080          C  
ATOM   1327  CG2 ILE A  85       8.408  27.280  74.122  1.00  0.080          C  
ATOM   1328  CD1 ILE A  85       8.013  25.845  71.314  1.00  0.080          C  
ATOM   1329  H   ILE A  85      10.958  29.232  71.278  1.00  0.070          H  
ATOM   1330  HA  ILE A  85       8.513  29.712  72.992  1.00  0.070          H  
ATOM   1331  HB  ILE A  85      10.002  27.086  72.726  1.00  0.100          H  
ATOM   1332 1HG1 ILE A  85       7.212  27.770  71.796  1.00  0.100          H  
ATOM   1333 2HG1 ILE A  85       8.595  27.803  70.715  1.00  0.100          H  
ATOM   1334 1HG2 ILE A  85       8.165  26.225  74.139  1.00  0.100          H  
ATOM   1335 2HG2 ILE A  85       9.046  27.495  74.970  1.00  0.100          H  
ATOM   1336 3HG2 ILE A  85       7.489  27.864  74.204  1.00  0.100          H  
ATOM   1337 1HD1 ILE A  85       7.360  25.714  70.465  1.00  0.100          H  
ATOM   1338 2HD1 ILE A  85       8.988  25.404  71.089  1.00  0.100          H  
ATOM   1339 3HD1 ILE A  85       7.580  25.337  72.161  1.00  0.100          H  
ATOM   1340  N   ILE A  86       9.793  30.149  75.050  1.00  0.040          N  
ATOM   1341  CA  ILE A  86      10.550  30.538  76.241  1.00  0.030          C  
ATOM   1342  C   ILE A  86      10.222  29.648  77.437  1.00  0.040          C  
ATOM   1343  O   ILE A  86       9.057  29.527  77.827  1.00  0.080          O  
ATOM   1344  CB  ILE A  86      10.181  31.986  76.680  1.00  0.050          C  
ATOM   1345  CG1 ILE A  86      10.454  32.997  75.548  1.00  0.050          C  
ATOM   1346  CG2 ILE A  86      11.010  32.373  77.964  1.00  0.050          C  
ATOM   1347  CD1 ILE A  86       9.840  34.387  75.802  1.00  0.050          C  
ATOM   1348  H   ILE A  86       8.800  30.387  74.981  1.00  0.050          H  
ATOM   1349  HA  ILE A  86      11.617  30.464  76.033  1.00  0.040          H  
ATOM   1350  HB  ILE A  86       9.114  32.031  76.909  1.00  0.060          H  
ATOM   1351 1HG1 ILE A  86      11.528  33.094  75.413  1.00  0.060          H  
ATOM   1352 2HG1 ILE A  86      10.026  32.609  74.621  1.00  0.060          H  
ATOM   1353 1HG2 ILE A  86      10.756  33.367  78.299  1.00  0.060          H  
ATOM   1354 2HG2 ILE A  86      10.802  31.685  78.776  1.00  0.060          H  
ATOM   1355 3HG2 ILE A  86      12.074  32.331  77.729  1.00  0.060          H  
ATOM   1356 1HD1 ILE A  86      10.056  35.021  74.960  1.00  0.060          H  
ATOM   1357 2HD1 ILE A  86       8.755  34.288  75.910  1.00  0.060          H  
ATOM   1358 3HD1 ILE A  86      10.246  34.839  76.696  1.00  0.060          H  
ATOM   1359  N   ARG A  87      11.235  29.025  78.031  1.00  0.040          N  
ATOM   1360  CA  ARG A  87      11.000  28.227  79.229  1.00  0.050          C  
ATOM   1361  C   ARG A  87      11.052  29.186  80.391  1.00  0.050          C  
ATOM   1362  O   ARG A  87      12.021  29.935  80.541  1.00  0.050          O  
ATOM   1363  CB  ARG A  87      12.037  27.151  79.462  1.00  0.070          C  
ATOM   1364  CG  ARG A  87      11.711  26.241  80.644  1.00  0.070          C  
ATOM   1365  CD  ARG A  87      12.789  25.261  80.954  1.00  0.070          C  
ATOM   1366  NE  ARG A  87      13.015  24.287  79.906  1.00  0.070          N  
ATOM   1367  CZ  ARG A  87      12.268  23.175  79.700  1.00  0.070          C  
ATOM   1368  NH1 ARG A  87      11.214  22.924  80.460  1.00  0.070          N  
ATOM   1369  NH2 ARG A  87      12.591  22.336  78.742  1.00  0.070          N  
ATOM   1370  H   ARG A  87      12.182  29.165  77.667  1.00  0.050          H  
ATOM   1371  HA  ARG A  87      10.009  27.787  79.208  1.00  0.060          H  
ATOM   1372 1HB  ARG A  87      12.182  26.549  78.570  1.00  0.080          H  
ATOM   1373 2HB  ARG A  87      12.961  27.636  79.701  1.00  0.080          H  
ATOM   1374 1HG  ARG A  87      11.570  26.842  81.540  1.00  0.080          H  
ATOM   1375 2HG  ARG A  87      10.787  25.706  80.429  1.00  0.080          H  
ATOM   1376 1HD  ARG A  87      13.718  25.816  81.094  1.00  0.080          H  
ATOM   1377 2HD  ARG A  87      12.557  24.734  81.877  1.00  0.080          H  
ATOM   1378  HE  ARG A  87      13.857  24.426  79.329  1.00  0.080          H  
ATOM   1379 1HH1 ARG A  87      10.956  23.560  81.200  1.00  0.080          H  
ATOM   1380 2HH1 ARG A  87      10.662  22.092  80.304  1.00  0.080          H  
ATOM   1381 1HH2 ARG A  87      13.399  22.530  78.150  1.00  0.080          H  
ATOM   1382 2HH2 ARG A  87      12.042  21.505  78.588  1.00  0.080          H  
ATOM   1383  N   MET A  88      10.026  29.181  81.213  1.00  0.050          N  
ATOM   1384  CA  MET A  88      10.007  30.104  82.321  1.00  0.070          C  
ATOM   1385  C   MET A  88      10.769  29.544  83.525  1.00  0.050          C  
ATOM   1386  O   MET A  88      10.849  28.325  83.667  1.00  0.060          O  
ATOM   1387  CB  MET A  88       8.575  30.477  82.618  1.00  0.090          C  
ATOM   1388  CG  MET A  88       7.917  31.191  81.441  1.00  0.090          C  
ATOM   1389  SD  MET A  88       8.826  32.676  80.991  1.00  0.090          S  
ATOM   1390  CE  MET A  88       8.537  33.712  82.379  1.00  0.090          C  
ATOM   1391  H   MET A  88       9.240  28.537  81.057  1.00  0.060          H  
ATOM   1392  HA  MET A  88      10.511  30.989  81.975  1.00  0.080          H  
ATOM   1393 1HB  MET A  88       8.007  29.562  82.792  1.00  0.110          H  
ATOM   1394 2HB  MET A  88       8.508  31.067  83.503  1.00  0.110          H  
ATOM   1395 1HG  MET A  88       7.889  30.526  80.573  1.00  0.110          H  
ATOM   1396 2HG  MET A  88       6.900  31.472  81.686  1.00  0.110          H  
ATOM   1397 1HE  MET A  88       9.078  34.631  82.229  1.00  0.110          H  
ATOM   1398 2HE  MET A  88       7.474  33.901  82.476  1.00  0.110          H  
ATOM   1399 3HE  MET A  88       8.885  33.254  83.271  1.00  0.110          H  
ATOM   1400  N   PRO A  89      11.317  30.384  84.432  1.00  0.130          N  
ATOM   1401  CA  PRO A  89      12.038  29.966  85.620  1.00  0.150          C  
ATOM   1402  C   PRO A  89      11.157  29.057  86.451  1.00  0.120          C  
ATOM   1403  O   PRO A  89       9.948  29.271  86.504  1.00  0.180          O  
ATOM   1404  CB  PRO A  89      12.319  31.294  86.340  1.00  0.220          C  
ATOM   1405  CG  PRO A  89      12.300  32.332  85.243  1.00  0.220          C  
ATOM   1406  CD  PRO A  89      11.217  31.858  84.303  1.00  0.220          C  
ATOM   1407  HA  PRO A  89      12.968  29.455  85.323  1.00  0.180          H  
ATOM   1408 1HB  PRO A  89      11.556  31.469  87.109  1.00  0.270          H  
ATOM   1409 2HB  PRO A  89      13.288  31.242  86.860  1.00  0.270          H  
ATOM   1410 1HG  PRO A  89      12.103  33.334  85.656  1.00  0.270          H  
ATOM   1411 2HG  PRO A  89      13.286  32.384  84.753  1.00  0.270          H  
ATOM   1412 1HD  PRO A  89      10.247  32.191  84.666  1.00  0.270          H  
ATOM   1413 2HD  PRO A  89      11.455  32.233  83.318  1.00  0.270          H  
ATOM   1414  N   LYS A  90      11.770  28.081  87.120  1.00  0.090          N  
ATOM   1415  CA  LYS A  90      11.091  27.088  87.969  1.00  0.080          C  
ATOM   1416  C   LYS A  90      10.087  27.641  88.991  1.00  0.100          C  
ATOM   1417  O   LYS A  90       9.237  26.901  89.481  1.00  0.120          O  
ATOM   1418  CB  LYS A  90      12.134  26.276  88.751  1.00  0.120          C  
ATOM   1419  CG  LYS A  90      12.841  27.069  89.876  1.00  0.120          C  
ATOM   1420  CD  LYS A  90      13.879  26.237  90.624  1.00  0.120          C  
ATOM   1421  CE  LYS A  90      14.577  27.056  91.745  1.00  0.120          C  
ATOM   1422  NZ  LYS A  90      13.654  27.400  92.909  1.00  0.120          N  
ATOM   1423  H   LYS A  90      12.771  27.992  87.003  1.00  0.110          H  
ATOM   1424  HA  LYS A  90      10.543  26.413  87.309  1.00  0.100          H  
ATOM   1425 1HB  LYS A  90      11.650  25.412  89.207  1.00  0.140          H  
ATOM   1426 2HB  LYS A  90      12.895  25.904  88.067  1.00  0.140          H  
ATOM   1427 1HG  LYS A  90      13.313  27.963  89.470  1.00  0.140          H  
ATOM   1428 2HG  LYS A  90      12.102  27.375  90.604  1.00  0.140          H  
ATOM   1429 1HD  LYS A  90      13.388  25.372  91.071  1.00  0.140          H  
ATOM   1430 2HD  LYS A  90      14.634  25.882  89.924  1.00  0.140          H  
ATOM   1431 1HE  LYS A  90      15.415  26.476  92.125  1.00  0.140          H  
ATOM   1432 2HE  LYS A  90      14.955  27.985  91.318  1.00  0.140          H  
ATOM   1433 1HZ  LYS A  90      14.170  27.925  93.595  1.00  0.140          H  
ATOM   1434 2HZ  LYS A  90      12.836  27.980  92.614  1.00  0.140          H  
ATOM   1435 3HZ  LYS A  90      13.308  26.557  93.328  1.00  0.140          H  
ATOM   1436  N   ASP A  91      10.194  28.925  89.329  1.00  0.110          N  
ATOM   1437  CA  ASP A  91       9.328  29.542  90.324  1.00  0.120          C  
ATOM   1438  C   ASP A  91       8.074  30.164  89.697  1.00  0.090          C  
ATOM   1439  O   ASP A  91       7.232  30.733  90.395  1.00  0.090          O  
ATOM   1440  CB  ASP A  91      10.119  30.623  91.057  1.00  0.160          C  
ATOM   1441  CG  ASP A  91      11.331  30.055  91.844  1.00  0.160          C  
ATOM   1442  OD1 ASP A  91      11.296  28.930  92.319  1.00  0.160          O  
ATOM   1443  OD2 ASP A  91      12.307  30.746  91.922  1.00  0.160          O  
ATOM   1444  H   ASP A  91      10.910  29.474  88.880  1.00  0.130          H  
ATOM   1445  HA  ASP A  91       9.017  28.776  91.034  1.00  0.140          H  
ATOM   1446 1HB  ASP A  91      10.478  31.358  90.337  1.00  0.200          H  
ATOM   1447 2HB  ASP A  91       9.460  31.143  91.755  1.00  0.200          H  
ATOM   1448  N   PHE A  92       7.964  30.067  88.374  1.00  0.080          N  
ATOM   1449  CA  PHE A  92       6.860  30.621  87.607  1.00  0.080          C  
ATOM   1450  C   PHE A  92       5.675  29.650  87.559  1.00  0.060          C  
ATOM   1451  O   PHE A  92       5.863  28.490  87.188  1.00  0.060          O  
ATOM   1452  CB  PHE A  92       7.328  30.882  86.178  1.00  0.110          C  
ATOM   1453  CG  PHE A  92       6.292  31.436  85.281  1.00  0.110          C  
ATOM   1454  CD1 PHE A  92       5.925  32.729  85.368  1.00  0.110          C  
ATOM   1455  CD2 PHE A  92       5.686  30.643  84.346  1.00  0.110          C  
ATOM   1456  CE1 PHE A  92       4.972  33.260  84.553  1.00  0.110          C  
ATOM   1457  CE2 PHE A  92       4.731  31.148  83.517  1.00  0.110          C  
ATOM   1458  CZ  PHE A  92       4.369  32.470  83.619  1.00  0.110          C  
ATOM   1459  H   PHE A  92       8.700  29.583  87.852  1.00  0.100          H  
ATOM   1460  HA  PHE A  92       6.595  31.572  88.048  1.00  0.100          H  
ATOM   1461 1HB  PHE A  92       8.173  31.563  86.192  1.00  0.130          H  
ATOM   1462 2HB  PHE A  92       7.683  29.948  85.746  1.00  0.130          H  
ATOM   1463  HD1 PHE A  92       6.396  33.322  86.102  1.00  0.130          H  
ATOM   1464  HD2 PHE A  92       5.967  29.590  84.279  1.00  0.130          H  
ATOM   1465  HE1 PHE A  92       4.692  34.306  84.653  1.00  0.130          H  
ATOM   1466  HE2 PHE A  92       4.260  30.491  82.796  1.00  0.130          H  
ATOM   1467  HZ  PHE A  92       3.602  32.881  82.968  1.00  0.130          H  
ATOM   1468  N   PRO A  93       4.449  30.056  87.942  1.00  0.080          N  
ATOM   1469  CA  PRO A  93       3.258  29.230  87.883  1.00  0.090          C  
ATOM   1470  C   PRO A  93       3.054  28.729  86.451  1.00  0.070          C  
ATOM   1471  O   PRO A  93       3.197  29.523  85.533  1.00  0.090          O  
ATOM   1472  CB  PRO A  93       2.151  30.215  88.279  1.00  0.140          C  
ATOM   1473  CG  PRO A  93       2.847  31.248  89.132  1.00  0.140          C  
ATOM   1474  CD  PRO A  93       4.225  31.399  88.516  1.00  0.140          C  
ATOM   1475  HA  PRO A  93       3.369  28.427  88.621  1.00  0.110          H  
ATOM   1476 1HB  PRO A  93       1.696  30.649  87.372  1.00  0.160          H  
ATOM   1477 2HB  PRO A  93       1.349  29.687  88.815  1.00  0.160          H  
ATOM   1478 1HG  PRO A  93       2.274  32.191  89.127  1.00  0.160          H  
ATOM   1479 2HG  PRO A  93       2.890  30.910  90.179  1.00  0.160          H  
ATOM   1480 1HD  PRO A  93       4.234  32.172  87.732  1.00  0.160          H  
ATOM   1481 2HD  PRO A  93       4.925  31.608  89.342  1.00  0.160          H  
ATOM   1482  N   PRO A  94       2.675  27.466  86.232  1.00  0.060          N  
ATOM   1483  CA  PRO A  94       2.429  26.860  84.934  1.00  0.060          C  
ATOM   1484  C   PRO A  94       1.104  27.302  84.337  1.00  0.050          C  
ATOM   1485  O   PRO A  94       0.190  27.698  85.062  1.00  0.070          O  
ATOM   1486  CB  PRO A  94       2.398  25.367  85.264  1.00  0.090          C  
ATOM   1487  CG  PRO A  94       1.883  25.315  86.693  1.00  0.090          C  
ATOM   1488  CD  PRO A  94       2.468  26.552  87.367  1.00  0.090          C  
ATOM   1489  HA  PRO A  94       3.257  27.099  84.251  1.00  0.070          H  
ATOM   1490 1HB  PRO A  94       1.734  24.849  84.545  1.00  0.110          H  
ATOM   1491 2HB  PRO A  94       3.402  24.937  85.143  1.00  0.110          H  
ATOM   1492 1HG  PRO A  94       0.779  25.322  86.691  1.00  0.110          H  
ATOM   1493 2HG  PRO A  94       2.192  24.376  87.177  1.00  0.110          H  
ATOM   1494 1HD  PRO A  94       1.727  26.965  88.069  1.00  0.110          H  
ATOM   1495 2HD  PRO A  94       3.430  26.305  87.849  1.00  0.110          H  
ATOM   1496  N   PHE A  95       0.984  27.111  83.037  1.00  0.070          N  
ATOM   1497  CA  PHE A  95      -0.242  27.294  82.301  1.00  0.080          C  
ATOM   1498  C   PHE A  95      -0.829  25.903  82.051  1.00  0.080          C  
ATOM   1499  O   PHE A  95      -0.100  24.913  82.142  1.00  0.090          O  
ATOM   1500  CB  PHE A  95       0.019  27.971  80.956  1.00  0.110          C  
ATOM   1501  CG  PHE A  95       0.452  29.386  81.009  1.00  0.110          C  
ATOM   1502  CD1 PHE A  95       1.803  29.705  80.965  1.00  0.110          C  
ATOM   1503  CD2 PHE A  95      -0.484  30.422  81.062  1.00  0.110          C  
ATOM   1504  CE1 PHE A  95       2.207  31.022  80.967  1.00  0.110          C  
ATOM   1505  CE2 PHE A  95      -0.072  31.747  81.067  1.00  0.110          C  
ATOM   1506  CZ  PHE A  95       1.278  32.045  81.016  1.00  0.110          C  
ATOM   1507  H   PHE A  95       1.804  26.819  82.515  1.00  0.080          H  
ATOM   1508  HA  PHE A  95      -0.896  27.914  82.900  1.00  0.100          H  
ATOM   1509 1HB  PHE A  95       0.811  27.423  80.459  1.00  0.130          H  
ATOM   1510 2HB  PHE A  95      -0.852  27.901  80.312  1.00  0.130          H  
ATOM   1511  HD1 PHE A  95       2.549  28.898  80.916  1.00  0.130          H  
ATOM   1512  HD2 PHE A  95      -1.550  30.185  81.090  1.00  0.130          H  
ATOM   1513  HE1 PHE A  95       3.263  31.250  80.923  1.00  0.130          H  
ATOM   1514  HE2 PHE A  95      -0.811  32.553  81.100  1.00  0.130          H  
ATOM   1515  HZ  PHE A  95       1.607  33.084  81.012  1.00  0.130          H  
ATOM   1516  N   PRO A  96      -2.133  25.776  81.797  1.00  0.090          N  
ATOM   1517  CA  PRO A  96      -2.792  24.555  81.383  1.00  0.090          C  
ATOM   1518  C   PRO A  96      -2.192  24.087  80.065  1.00  0.100          C  
ATOM   1519  O   PRO A  96      -1.597  24.887  79.337  1.00  0.100          O  
ATOM   1520  CB  PRO A  96      -4.253  24.990  81.201  1.00  0.140          C  
ATOM   1521  CG  PRO A  96      -4.405  26.223  82.059  1.00  0.140          C  
ATOM   1522  CD  PRO A  96      -3.065  26.919  81.995  1.00  0.140          C  
ATOM   1523  HA  PRO A  96      -2.682  23.789  82.166  1.00  0.110          H  
ATOM   1524 1HB  PRO A  96      -4.457  25.185  80.138  1.00  0.160          H  
ATOM   1525 2HB  PRO A  96      -4.924  24.179  81.509  1.00  0.160          H  
ATOM   1526 1HG  PRO A  96      -5.224  26.853  81.673  1.00  0.160          H  
ATOM   1527 2HG  PRO A  96      -4.684  25.940  83.086  1.00  0.160          H  
ATOM   1528 1HD  PRO A  96      -3.028  27.621  81.152  1.00  0.160          H  
ATOM   1529 2HD  PRO A  96      -2.926  27.409  82.966  1.00  0.160          H  
ATOM   1530  N   GLN A  97      -2.318  22.798  79.762  1.00  0.090          N  
ATOM   1531  CA  GLN A  97      -1.864  22.279  78.471  1.00  0.100          C  
ATOM   1532  C   GLN A  97      -3.071  21.689  77.766  1.00  0.100          C  
ATOM   1533  O   GLN A  97      -3.179  20.479  77.568  1.00  0.100          O  
ATOM   1534  CB  GLN A  97      -0.757  21.230  78.630  1.00  0.140          C  
ATOM   1535  CG  GLN A  97       0.501  21.790  79.219  1.00  0.140          C  
ATOM   1536  CD  GLN A  97       1.666  20.803  79.319  1.00  0.140          C  
ATOM   1537  OE1 GLN A  97       2.402  20.568  78.354  1.00  0.140          O  
ATOM   1538  NE2 GLN A  97       1.842  20.223  80.500  1.00  0.140          N  
ATOM   1539  H   GLN A  97      -2.777  22.173  80.412  1.00  0.110          H  
ATOM   1540  HA  GLN A  97      -1.482  23.098  77.864  1.00  0.120          H  
ATOM   1541 1HB  GLN A  97      -1.104  20.426  79.276  1.00  0.160          H  
ATOM   1542 2HB  GLN A  97      -0.519  20.793  77.667  1.00  0.160          H  
ATOM   1543 1HG  GLN A  97       0.811  22.599  78.571  1.00  0.160          H  
ATOM   1544 2HG  GLN A  97       0.282  22.172  80.213  1.00  0.160          H  
ATOM   1545 1HE2 GLN A  97       2.587  19.564  80.632  1.00  0.160          H  
ATOM   1546 2HE2 GLN A  97       1.230  20.437  81.263  1.00  0.160          H  
ATOM   1547  N   LYS A  98      -3.992  22.588  77.426  1.00  0.100          N  
ATOM   1548  CA  LYS A  98      -5.271  22.257  76.817  1.00  0.110          C  
ATOM   1549  C   LYS A  98      -5.416  22.870  75.431  1.00  0.120          C  
ATOM   1550  O   LYS A  98      -6.425  22.667  74.756  1.00  0.210          O  
ATOM   1551  CB  LYS A  98      -6.407  22.740  77.715  1.00  0.150          C  
ATOM   1552  CG  LYS A  98      -6.451  22.067  79.082  1.00  0.150          C  
ATOM   1553  CD  LYS A  98      -7.639  22.558  79.904  1.00  0.150          C  
ATOM   1554  CE  LYS A  98      -7.707  21.869  81.264  1.00  0.150          C  
ATOM   1555  NZ  LYS A  98      -8.859  22.358  82.083  1.00  0.150          N  
ATOM   1556  H   LYS A  98      -3.792  23.558  77.632  1.00  0.120          H  
ATOM   1557  HA  LYS A  98      -5.336  21.174  76.711  1.00  0.130          H  
ATOM   1558 1HB  LYS A  98      -6.315  23.817  77.868  1.00  0.180          H  
ATOM   1559 2HB  LYS A  98      -7.360  22.559  77.220  1.00  0.180          H  
ATOM   1560 1HG  LYS A  98      -6.520  20.987  78.948  1.00  0.180          H  
ATOM   1561 2HG  LYS A  98      -5.531  22.287  79.619  1.00  0.180          H  
ATOM   1562 1HD  LYS A  98      -7.553  23.636  80.057  1.00  0.180          H  
ATOM   1563 2HD  LYS A  98      -8.562  22.359  79.360  1.00  0.180          H  
ATOM   1564 1HE  LYS A  98      -7.813  20.795  81.114  1.00  0.180          H  
ATOM   1565 2HE  LYS A  98      -6.781  22.061  81.807  1.00  0.180          H  
ATOM   1566 1HZ  LYS A  98      -8.868  21.878  82.973  1.00  0.180          H  
ATOM   1567 2HZ  LYS A  98      -8.767  23.352  82.240  1.00  0.180          H  
ATOM   1568 3HZ  LYS A  98      -9.725  22.174  81.595  1.00  0.180          H  
ATOM   1569  N   LEU A  99      -4.433  23.669  75.035  1.00  0.040          N  
ATOM   1570  CA  LEU A  99      -4.492  24.352  73.760  1.00  0.040          C  
ATOM   1571  C   LEU A  99      -4.094  23.392  72.682  1.00  0.030          C  
ATOM   1572  O   LEU A  99      -3.178  22.591  72.869  1.00  0.030          O  
ATOM   1573  CB  LEU A  99      -3.492  25.509  73.699  1.00  0.060          C  
ATOM   1574  CG  LEU A  99      -3.638  26.657  74.693  1.00  0.060          C  
ATOM   1575  CD1 LEU A  99      -2.455  27.589  74.512  1.00  0.060          C  
ATOM   1576  CD2 LEU A  99      -4.932  27.411  74.458  1.00  0.060          C  
ATOM   1577  H   LEU A  99      -3.627  23.773  75.626  1.00  0.050          H  
ATOM   1578  HA  LEU A  99      -5.509  24.692  73.571  1.00  0.050          H  
ATOM   1579 1HB  LEU A  99      -2.514  25.093  73.834  1.00  0.070          H  
ATOM   1580 2HB  LEU A  99      -3.533  25.933  72.693  1.00  0.070          H  
ATOM   1581  HG  LEU A  99      -3.623  26.272  75.711  1.00  0.070          H  
ATOM   1582 1HD1 LEU A  99      -2.528  28.417  75.216  1.00  0.070          H  
ATOM   1583 2HD1 LEU A  99      -1.523  27.068  74.690  1.00  0.070          H  
ATOM   1584 3HD1 LEU A  99      -2.461  27.976  73.504  1.00  0.070          H  
ATOM   1585 1HD2 LEU A  99      -4.984  28.225  75.180  1.00  0.070          H  
ATOM   1586 2HD2 LEU A  99      -4.951  27.814  73.453  1.00  0.070          H  
ATOM   1587 3HD2 LEU A  99      -5.790  26.758  74.601  1.00  0.070          H  
ATOM   1588  N   LYS A 100      -4.729  23.512  71.536  1.00  0.040          N  
ATOM   1589  CA  LYS A 100      -4.347  22.700  70.410  1.00  0.050          C  
ATOM   1590  C   LYS A 100      -3.873  23.640  69.336  1.00  0.050          C  
ATOM   1591  O   LYS A 100      -4.408  24.747  69.204  1.00  0.040          O  
ATOM   1592  CB  LYS A 100      -5.514  21.853  69.933  1.00  0.070          C  
ATOM   1593  CG  LYS A 100      -6.143  20.932  70.991  1.00  0.070          C  
ATOM   1594  CD  LYS A 100      -5.201  19.818  71.449  1.00  0.070          C  
ATOM   1595  CE  LYS A 100      -5.906  18.874  72.423  1.00  0.070          C  
ATOM   1596  NZ  LYS A 100      -4.995  17.801  72.939  1.00  0.070          N  
ATOM   1597  H   LYS A 100      -5.482  24.181  71.446  1.00  0.050          H  
ATOM   1598  HA  LYS A 100      -3.512  22.057  70.680  1.00  0.060          H  
ATOM   1599 1HB  LYS A 100      -6.293  22.495  69.529  1.00  0.080          H  
ATOM   1600 2HB  LYS A 100      -5.160  21.217  69.143  1.00  0.080          H  
ATOM   1601 1HG  LYS A 100      -6.428  21.527  71.861  1.00  0.080          H  
ATOM   1602 2HG  LYS A 100      -7.044  20.484  70.575  1.00  0.080          H  
ATOM   1603 1HD  LYS A 100      -4.844  19.254  70.586  1.00  0.080          H  
ATOM   1604 2HD  LYS A 100      -4.344  20.253  71.962  1.00  0.080          H  
ATOM   1605 1HE  LYS A 100      -6.279  19.456  73.268  1.00  0.080          H  
ATOM   1606 2HE  LYS A 100      -6.749  18.407  71.916  1.00  0.080          H  
ATOM   1607 1HZ  LYS A 100      -5.504  17.204  73.577  1.00  0.080          H  
ATOM   1608 2HZ  LYS A 100      -4.649  17.247  72.166  1.00  0.080          H  
ATOM   1609 3HZ  LYS A 100      -4.214  18.225  73.426  1.00  0.080          H  
ATOM   1610  N   PHE A 101      -2.865  23.204  68.606  1.00  0.070          N  
ATOM   1611  CA  PHE A 101      -2.271  23.966  67.532  1.00  0.070          C  
ATOM   1612  C   PHE A 101      -2.206  23.108  66.263  1.00  0.070          C  
ATOM   1613  O   PHE A 101      -2.042  21.887  66.350  1.00  0.070          O  
ATOM   1614  CB  PHE A 101      -0.848  24.381  67.935  1.00  0.100          C  
ATOM   1615  CG  PHE A 101      -0.663  25.319  69.162  1.00  0.100          C  
ATOM   1616  CD1 PHE A 101      -0.757  24.860  70.482  1.00  0.100          C  
ATOM   1617  CD2 PHE A 101      -0.303  26.647  68.977  1.00  0.100          C  
ATOM   1618  CE1 PHE A 101      -0.524  25.689  71.544  1.00  0.100          C  
ATOM   1619  CE2 PHE A 101      -0.068  27.481  70.058  1.00  0.100          C  
ATOM   1620  CZ  PHE A 101      -0.183  26.991  71.337  1.00  0.100          C  
ATOM   1621  H   PHE A 101      -2.495  22.285  68.806  1.00  0.080          H  
ATOM   1622  HA  PHE A 101      -2.880  24.839  67.353  1.00  0.080          H  
ATOM   1623 1HB  PHE A 101      -0.265  23.490  68.097  1.00  0.120          H  
ATOM   1624 2HB  PHE A 101      -0.417  24.891  67.107  1.00  0.120          H  
ATOM   1625  HD1 PHE A 101      -1.018  23.841  70.681  1.00  0.120          H  
ATOM   1626  HD2 PHE A 101      -0.203  27.032  67.964  1.00  0.120          H  
ATOM   1627  HE1 PHE A 101      -0.604  25.302  72.555  1.00  0.120          H  
ATOM   1628  HE2 PHE A 101       0.213  28.523  69.897  1.00  0.120          H  
ATOM   1629  HZ  PHE A 101       0.002  27.635  72.185  1.00  0.120          H  
ATOM   1630  N   ARG A 102      -2.298  23.734  65.091  1.00  0.070          N  
ATOM   1631  CA  ARG A 102      -2.135  23.005  63.820  1.00  0.070          C  
ATOM   1632  C   ARG A 102      -1.745  23.925  62.674  1.00  0.070          C  
ATOM   1633  O   ARG A 102      -2.099  25.090  62.673  1.00  0.110          O  
ATOM   1634  CB  ARG A 102      -3.407  22.271  63.410  1.00  0.100          C  
ATOM   1635  CG  ARG A 102      -4.602  23.166  63.080  1.00  0.100          C  
ATOM   1636  CD  ARG A 102      -5.829  22.386  62.737  1.00  0.100          C  
ATOM   1637  NE  ARG A 102      -5.675  21.682  61.466  1.00  0.100          N  
ATOM   1638  CZ  ARG A 102      -6.533  20.758  60.965  1.00  0.100          C  
ATOM   1639  NH1 ARG A 102      -7.625  20.422  61.623  1.00  0.100          N  
ATOM   1640  NH2 ARG A 102      -6.267  20.188  59.796  1.00  0.100          N  
ATOM   1641  H   ARG A 102      -2.471  24.745  65.110  1.00  0.080          H  
ATOM   1642  HA  ARG A 102      -1.340  22.270  63.949  1.00  0.080          H  
ATOM   1643 1HB  ARG A 102      -3.199  21.684  62.519  1.00  0.120          H  
ATOM   1644 2HB  ARG A 102      -3.700  21.573  64.187  1.00  0.120          H  
ATOM   1645 1HG  ARG A 102      -4.809  23.828  63.911  1.00  0.120          H  
ATOM   1646 2HG  ARG A 102      -4.360  23.757  62.198  1.00  0.120          H  
ATOM   1647 1HD  ARG A 102      -6.024  21.651  63.511  1.00  0.120          H  
ATOM   1648 2HD  ARG A 102      -6.680  23.067  62.655  1.00  0.120          H  
ATOM   1649  HE  ARG A 102      -4.855  21.909  60.907  1.00  0.120          H  
ATOM   1650 1HH1 ARG A 102      -7.851  20.862  62.506  1.00  0.120          H  
ATOM   1651 2HH1 ARG A 102      -8.263  19.740  61.241  1.00  0.120          H  
ATOM   1652 1HH2 ARG A 102      -5.431  20.447  59.286  1.00  0.120          H  
ATOM   1653 2HH2 ARG A 102      -6.899  19.501  59.410  1.00  0.120          H  
ATOM   1654  N   GLU A 103      -1.079  23.385  61.662  1.00  0.040          N  
ATOM   1655  CA  GLU A 103      -0.744  24.151  60.460  1.00  0.070          C  
ATOM   1656  C   GLU A 103      -2.043  24.669  59.795  1.00  0.100          C  
ATOM   1657  O   GLU A 103      -2.973  23.872  59.655  1.00  0.090          O  
ATOM   1658  CB  GLU A 103       0.026  23.271  59.469  1.00  0.090          C  
ATOM   1659  CG  GLU A 103       0.543  24.015  58.237  1.00  0.090          C  
ATOM   1660  CD  GLU A 103       1.298  23.152  57.268  1.00  0.090          C  
ATOM   1661  OE1 GLU A 103       1.343  21.946  57.456  1.00  0.090          O  
ATOM   1662  OE2 GLU A 103       1.853  23.700  56.337  1.00  0.090          O  
ATOM   1663  H   GLU A 103      -0.796  22.417  61.722  1.00  0.050          H  
ATOM   1664  HA  GLU A 103      -0.085  24.955  60.759  1.00  0.080          H  
ATOM   1665 1HB  GLU A 103       0.890  22.831  59.974  1.00  0.100          H  
ATOM   1666 2HB  GLU A 103      -0.611  22.456  59.130  1.00  0.100          H  
ATOM   1667 1HG  GLU A 103      -0.302  24.461  57.707  1.00  0.100          H  
ATOM   1668 2HG  GLU A 103       1.196  24.821  58.572  1.00  0.100          H  
ATOM   1669  N   PRO A 104      -2.137  25.959  59.360  1.00  0.180          N  
ATOM   1670  CA  PRO A 104      -3.286  26.566  58.688  1.00  0.220          C  
ATOM   1671  C   PRO A 104      -3.636  25.895  57.365  1.00  0.090          C  
ATOM   1672  O   PRO A 104      -2.755  25.434  56.637  1.00  0.120          O  
ATOM   1673  CB  PRO A 104      -2.805  27.988  58.368  1.00  0.330          C  
ATOM   1674  CG  PRO A 104      -1.703  28.272  59.311  1.00  0.330          C  
ATOM   1675  CD  PRO A 104      -1.032  26.920  59.572  1.00  0.330          C  
ATOM   1676  HA  PRO A 104      -4.153  26.573  59.367  1.00  0.260          H  
ATOM   1677 1HB  PRO A 104      -2.501  28.041  57.336  1.00  0.400          H  
ATOM   1678 2HB  PRO A 104      -3.646  28.692  58.478  1.00  0.400          H  
ATOM   1679 1HG  PRO A 104      -1.008  28.989  58.841  1.00  0.400          H  
ATOM   1680 2HG  PRO A 104      -2.085  28.765  60.194  1.00  0.400          H  
ATOM   1681 1HD  PRO A 104      -0.218  26.746  58.861  1.00  0.400          H  
ATOM   1682 2HD  PRO A 104      -0.705  26.936  60.618  1.00  0.400          H  
ATOM   1683  N   GLN A 105      -4.918  25.902  57.040  1.00  0.080          N  
ATOM   1684  CA  GLN A 105      -5.406  25.388  55.763  1.00  0.070          C  
ATOM   1685  C   GLN A 105      -5.709  26.541  54.801  1.00  0.040          C  
ATOM   1686  O   GLN A 105      -6.235  27.575  55.214  1.00  0.040          O  
ATOM   1687  CB  GLN A 105      -6.648  24.519  55.967  1.00  0.100          C  
ATOM   1688  CG  GLN A 105      -7.179  23.888  54.691  1.00  0.100          C  
ATOM   1689  CD  GLN A 105      -8.381  23.019  54.911  1.00  0.100          C  
ATOM   1690  OE1 GLN A 105      -8.757  22.664  56.039  1.00  0.100          O  
ATOM   1691  NE2 GLN A 105      -9.015  22.655  53.808  1.00  0.100          N  
ATOM   1692  H   GLN A 105      -5.571  26.308  57.726  1.00  0.100          H  
ATOM   1693  HA  GLN A 105      -4.625  24.772  55.317  1.00  0.080          H  
ATOM   1694 1HB  GLN A 105      -6.415  23.721  56.670  1.00  0.120          H  
ATOM   1695 2HB  GLN A 105      -7.436  25.114  56.408  1.00  0.120          H  
ATOM   1696 1HG  GLN A 105      -7.488  24.676  54.005  1.00  0.120          H  
ATOM   1697 2HG  GLN A 105      -6.395  23.282  54.238  1.00  0.120          H  
ATOM   1698 1HE2 GLN A 105      -9.827  22.074  53.855  1.00  0.120          H  
ATOM   1699 2HE2 GLN A 105      -8.679  22.972  52.920  1.00  0.120          H  
ATOM   1700  N   ARG A 106      -5.393  26.378  53.520  1.00  0.100          N  
ATOM   1701  CA  ARG A 106      -5.704  27.450  52.576  1.00  0.120          C  
ATOM   1702  C   ARG A 106      -7.211  27.711  52.551  1.00  0.100          C  
ATOM   1703  O   ARG A 106      -8.002  26.771  52.466  1.00  0.120          O  
ATOM   1704  CB  ARG A 106      -5.185  27.125  51.184  1.00  0.160          C  
ATOM   1705  CG  ARG A 106      -5.256  28.291  50.204  1.00  0.160          C  
ATOM   1706  CD  ARG A 106      -4.669  27.967  48.888  1.00  0.160          C  
ATOM   1707  NE  ARG A 106      -4.666  29.132  47.996  1.00  0.160          N  
ATOM   1708  CZ  ARG A 106      -5.687  29.527  47.193  1.00  0.160          C  
ATOM   1709  NH1 ARG A 106      -6.830  28.869  47.163  1.00  0.160          N  
ATOM   1710  NH2 ARG A 106      -5.530  30.596  46.426  1.00  0.160          N  
ATOM   1711  H   ARG A 106      -4.949  25.525  53.209  1.00  0.120          H  
ATOM   1712  HA  ARG A 106      -5.225  28.364  52.900  1.00  0.140          H  
ATOM   1713 1HB  ARG A 106      -4.147  26.804  51.248  1.00  0.190          H  
ATOM   1714 2HB  ARG A 106      -5.763  26.303  50.763  1.00  0.190          H  
ATOM   1715 1HG  ARG A 106      -6.279  28.542  50.040  1.00  0.190          H  
ATOM   1716 2HG  ARG A 106      -4.744  29.152  50.613  1.00  0.190          H  
ATOM   1717 1HD  ARG A 106      -3.634  27.648  49.028  1.00  0.190          H  
ATOM   1718 2HD  ARG A 106      -5.230  27.162  48.417  1.00  0.190          H  
ATOM   1719  HE  ARG A 106      -3.816  29.681  47.960  1.00  0.190          H  
ATOM   1720 1HH1 ARG A 106      -6.976  28.057  47.745  1.00  0.190          H  
ATOM   1721 2HH1 ARG A 106      -7.581  29.181  46.553  1.00  0.190          H  
ATOM   1722 1HH2 ARG A 106      -4.657  31.107  46.438  1.00  0.190          H  
ATOM   1723 2HH2 ARG A 106      -6.282  30.901  45.824  1.00  0.190          H  
ATOM   1724  N   GLU A 107      -7.589  29.000  52.583  1.00  0.080          N  
ATOM   1725  CA  GLU A 107      -8.971  29.506  52.586  1.00  0.070          C  
ATOM   1726  C   GLU A 107      -9.791  29.167  53.834  1.00  0.050          C  
ATOM   1727  O   GLU A 107     -11.017  29.354  53.837  1.00  0.050          O  
ATOM   1728  CB  GLU A 107      -9.795  28.990  51.380  1.00  0.100          C  
ATOM   1729  CG  GLU A 107      -9.356  29.431  50.010  1.00  0.100          C  
ATOM   1730  CD  GLU A 107     -10.217  28.856  48.909  1.00  0.100          C  
ATOM   1731  OE1 GLU A 107     -10.958  27.948  49.190  1.00  0.100          O  
ATOM   1732  OE2 GLU A 107     -10.141  29.325  47.794  1.00  0.100          O  
ATOM   1733  H   GLU A 107      -6.872  29.730  52.649  1.00  0.100          H  
ATOM   1734  HA  GLU A 107      -8.912  30.594  52.518  1.00  0.080          H  
ATOM   1735 1HB  GLU A 107      -9.838  27.908  51.386  1.00  0.120          H  
ATOM   1736 2HB  GLU A 107     -10.820  29.339  51.487  1.00  0.120          H  
ATOM   1737 1HG  GLU A 107      -9.454  30.498  49.983  1.00  0.120          H  
ATOM   1738 2HG  GLU A 107      -8.335  29.178  49.848  1.00  0.120          H  
ATOM   1739  N   GLU A 108      -9.166  28.740  54.925  1.00  0.050          N  
ATOM   1740  CA  GLU A 108      -9.989  28.546  56.103  1.00  0.040          C  
ATOM   1741  C   GLU A 108     -10.281  29.923  56.681  1.00  0.050          C  
ATOM   1742  O   GLU A 108      -9.580  30.900  56.382  1.00  0.100          O  
ATOM   1743  CB  GLU A 108      -9.376  27.616  57.147  1.00  0.060          C  
ATOM   1744  CG  GLU A 108      -8.244  28.165  57.915  1.00  0.060          C  
ATOM   1745  CD  GLU A 108      -7.694  27.210  58.895  1.00  0.060          C  
ATOM   1746  OE1 GLU A 108      -8.445  26.468  59.479  1.00  0.060          O  
ATOM   1747  OE2 GLU A 108      -6.508  27.230  59.088  1.00  0.060          O  
ATOM   1748  H   GLU A 108      -8.160  28.527  54.928  1.00  0.060          H  
ATOM   1749  HA  GLU A 108     -10.937  28.100  55.800  1.00  0.050          H  
ATOM   1750 1HB  GLU A 108     -10.144  27.316  57.858  1.00  0.070          H  
ATOM   1751 2HB  GLU A 108      -9.031  26.718  56.648  1.00  0.070          H  
ATOM   1752 1HG  GLU A 108      -7.465  28.474  57.239  1.00  0.070          H  
ATOM   1753 2HG  GLU A 108      -8.600  29.019  58.434  1.00  0.070          H  
ATOM   1754  N   ARG A 109     -11.336  29.998  57.480  1.00  0.090          N  
ATOM   1755  CA  ARG A 109     -11.759  31.223  58.147  1.00  0.130          C  
ATOM   1756  C   ARG A 109     -11.107  31.308  59.526  1.00  0.100          C  
ATOM   1757  O   ARG A 109     -11.122  30.323  60.278  1.00  0.090          O  
ATOM   1758  CB  ARG A 109     -13.268  31.203  58.253  1.00  0.170          C  
ATOM   1759  CG  ARG A 109     -14.039  31.722  57.032  1.00  0.170          C  
ATOM   1760  CD  ARG A 109     -13.834  30.869  55.807  1.00  0.170          C  
ATOM   1761  NE  ARG A 109     -14.798  31.192  54.774  1.00  0.170          N  
ATOM   1762  CZ  ARG A 109     -14.741  30.822  53.468  1.00  0.170          C  
ATOM   1763  NH1 ARG A 109     -13.723  30.130  52.958  1.00  0.170          N  
ATOM   1764  NH2 ARG A 109     -15.741  31.174  52.672  1.00  0.170          N  
ATOM   1765  H   ARG A 109     -11.854  29.149  57.658  1.00  0.110          H  
ATOM   1766  HA  ARG A 109     -11.445  32.082  57.554  1.00  0.160          H  
ATOM   1767 1HB  ARG A 109     -13.589  30.176  58.407  1.00  0.200          H  
ATOM   1768 2HB  ARG A 109     -13.571  31.746  59.119  1.00  0.200          H  
ATOM   1769 1HG  ARG A 109     -15.106  31.744  57.257  1.00  0.200          H  
ATOM   1770 2HG  ARG A 109     -13.695  32.731  56.797  1.00  0.200          H  
ATOM   1771 1HD  ARG A 109     -12.836  31.045  55.406  1.00  0.200          H  
ATOM   1772 2HD  ARG A 109     -13.947  29.817  56.065  1.00  0.200          H  
ATOM   1773  HE  ARG A 109     -15.613  31.715  55.066  1.00  0.200          H  
ATOM   1774 1HH1 ARG A 109     -12.900  29.848  53.515  1.00  0.200          H  
ATOM   1775 2HH1 ARG A 109     -13.730  29.884  51.979  1.00  0.200          H  
ATOM   1776 1HH2 ARG A 109     -16.520  31.702  53.042  1.00  0.200          H  
ATOM   1777 2HH2 ARG A 109     -15.726  30.918  51.696  1.00  0.200          H  
ATOM   1778  N   ILE A 110     -10.493  32.456  59.839  1.00  0.110          N  
ATOM   1779  CA  ILE A 110      -9.767  32.586  61.098  1.00  0.090          C  
ATOM   1780  C   ILE A 110      -9.983  33.951  61.800  1.00  0.220          C  
ATOM   1781  O   ILE A 110     -10.129  34.984  61.138  1.00  0.440          O  
ATOM   1782  CB  ILE A 110      -8.265  32.398  60.851  1.00  0.130          C  
ATOM   1783  CG1 ILE A 110      -7.940  31.138  60.009  1.00  0.130          C  
ATOM   1784  CG2 ILE A 110      -7.688  32.110  62.085  1.00  0.130          C  
ATOM   1785  CD1 ILE A 110      -6.471  30.977  59.603  1.00  0.130          C  
ATOM   1786  H   ILE A 110     -10.509  33.224  59.163  1.00  0.130          H  
ATOM   1787  HA  ILE A 110     -10.103  31.807  61.777  1.00  0.110          H  
ATOM   1788  HB  ILE A 110      -7.836  33.270  60.421  1.00  0.160          H  
ATOM   1789 1HG1 ILE A 110      -8.253  30.248  60.549  1.00  0.160          H  
ATOM   1790 2HG1 ILE A 110      -8.482  31.197  59.076  1.00  0.160          H  
ATOM   1791 1HG2 ILE A 110      -6.740  31.947  61.936  1.00  0.160          H  
ATOM   1792 2HG2 ILE A 110      -7.798  32.885  62.809  1.00  0.160          H  
ATOM   1793 3HG2 ILE A 110      -8.128  31.233  62.423  1.00  0.160          H  
ATOM   1794 1HD1 ILE A 110      -6.371  30.084  59.002  1.00  0.160          H  
ATOM   1795 2HD1 ILE A 110      -6.155  31.806  59.056  1.00  0.160          H  
ATOM   1796 3HD1 ILE A 110      -5.823  30.891  60.413  1.00  0.160          H  
ATOM   1797  N   CYS A 111     -10.028  33.947  63.143  1.00  0.050          N  
ATOM   1798  CA  CYS A 111     -10.141  35.173  63.953  1.00  0.010          C  
ATOM   1799  C   CYS A 111      -8.889  35.429  64.825  1.00  0.130          C  
ATOM   1800  O   CYS A 111      -8.159  34.495  65.169  1.00  0.260          O  
ATOM   1801  CB  CYS A 111     -11.343  35.045  64.867  1.00  0.030          C  
ATOM   1802  SG  CYS A 111     -11.163  33.686  66.063  1.00  0.030          S  
ATOM   1803  H   CYS A 111      -9.929  33.048  63.632  1.00  0.060          H  
ATOM   1804  HA  CYS A 111     -10.287  36.026  63.287  1.00  0.010          H  
ATOM   1805 1HB  CYS A 111     -11.479  35.982  65.411  1.00  0.040          H  
ATOM   1806 2HB  CYS A 111     -12.243  34.873  64.275  1.00  0.040          H  
ATOM   1807  HG  CYS A 111     -12.314  33.885  66.698  1.00  0.040          H  
ATOM   1808  N   LEU A 112      -8.650  36.678  65.233  1.00  0.070          N  
ATOM   1809  CA  LEU A 112      -7.553  36.971  66.160  1.00  0.090          C  
ATOM   1810  C   LEU A 112      -8.080  37.058  67.587  1.00  0.090          C  
ATOM   1811  O   LEU A 112      -9.064  37.755  67.859  1.00  0.090          O  
ATOM   1812  CB  LEU A 112      -6.860  38.284  65.776  1.00  0.120          C  
ATOM   1813  CG  LEU A 112      -5.695  38.793  66.663  1.00  0.120          C  
ATOM   1814  CD1 LEU A 112      -4.542  37.872  66.538  1.00  0.120          C  
ATOM   1815  CD2 LEU A 112      -5.293  40.170  66.210  1.00  0.120          C  
ATOM   1816  H   LEU A 112      -9.227  37.452  64.907  1.00  0.080          H  
ATOM   1817  HA  LEU A 112      -6.832  36.156  66.112  1.00  0.110          H  
ATOM   1818 1HB  LEU A 112      -6.436  38.130  64.804  1.00  0.140          H  
ATOM   1819 2HB  LEU A 112      -7.602  39.067  65.712  1.00  0.140          H  
ATOM   1820  HG  LEU A 112      -6.001  38.824  67.702  1.00  0.140          H  
ATOM   1821 1HD1 LEU A 112      -3.726  38.219  67.124  1.00  0.140          H  
ATOM   1822 2HD1 LEU A 112      -4.802  36.892  66.858  1.00  0.140          H  
ATOM   1823 3HD1 LEU A 112      -4.260  37.857  65.525  1.00  0.140          H  
ATOM   1824 1HD2 LEU A 112      -4.467  40.535  66.827  1.00  0.140          H  
ATOM   1825 2HD2 LEU A 112      -4.979  40.120  65.172  1.00  0.140          H  
ATOM   1826 3HD2 LEU A 112      -6.143  40.849  66.304  1.00  0.140          H  
ATOM   1827  N   VAL A 113      -7.438  36.336  68.502  1.00  0.090          N  
ATOM   1828  CA  VAL A 113      -7.881  36.312  69.889  1.00  0.100          C  
ATOM   1829  C   VAL A 113      -6.906  37.057  70.806  1.00  0.110          C  
ATOM   1830  O   VAL A 113      -5.719  36.744  70.863  1.00  0.090          O  
ATOM   1831  CB  VAL A 113      -8.059  34.835  70.332  1.00  0.140          C  
ATOM   1832  CG1 VAL A 113      -8.505  34.742  71.816  1.00  0.140          C  
ATOM   1833  CG2 VAL A 113      -9.085  34.152  69.393  1.00  0.140          C  
ATOM   1834  H   VAL A 113      -6.621  35.775  68.224  1.00  0.110          H  
ATOM   1835  HA  VAL A 113      -8.850  36.807  69.955  1.00  0.120          H  
ATOM   1836  HB  VAL A 113      -7.112  34.321  70.242  1.00  0.160          H  
ATOM   1837 1HG1 VAL A 113      -8.614  33.697  72.102  1.00  0.160          H  
ATOM   1838 2HG1 VAL A 113      -7.762  35.211  72.461  1.00  0.160          H  
ATOM   1839 3HG1 VAL A 113      -9.464  35.254  71.939  1.00  0.160          H  
ATOM   1840 1HG2 VAL A 113      -9.199  33.121  69.681  1.00  0.160          H  
ATOM   1841 2HG2 VAL A 113     -10.034  34.648  69.462  1.00  0.160          H  
ATOM   1842 3HG2 VAL A 113      -8.736  34.200  68.361  1.00  0.160          H  
ATOM   1843  N   THR A 114      -7.426  38.053  71.525  1.00  0.120          N  
ATOM   1844  CA  THR A 114      -6.610  38.883  72.413  1.00  0.110          C  
ATOM   1845  C   THR A 114      -7.200  38.958  73.828  1.00  0.110          C  
ATOM   1846  O   THR A 114      -8.348  38.556  74.071  1.00  0.130          O  
ATOM   1847  CB  THR A 114      -6.411  40.314  71.845  1.00  0.160          C  
ATOM   1848  OG1 THR A 114      -7.657  41.007  71.808  1.00  0.160          O  
ATOM   1849  CG2 THR A 114      -5.854  40.237  70.425  1.00  0.160          C  
ATOM   1850  H   THR A 114      -8.430  38.241  71.439  1.00  0.140          H  
ATOM   1851  HA  THR A 114      -5.625  38.441  72.485  1.00  0.130          H  
ATOM   1852  HB  THR A 114      -5.713  40.862  72.479  1.00  0.190          H  
ATOM   1853  HG1 THR A 114      -7.495  41.949  71.676  1.00  0.190          H  
ATOM   1854 1HG2 THR A 114      -5.707  41.243  70.032  1.00  0.190          H  
ATOM   1855 2HG2 THR A 114      -4.907  39.717  70.441  1.00  0.190          H  
ATOM   1856 3HG2 THR A 114      -6.550  39.705  69.790  1.00  0.190          H  
ATOM   1857  N   THR A 115      -6.403  39.486  74.763  1.00  0.090          N  
ATOM   1858  CA  THR A 115      -6.832  39.646  76.153  1.00  0.080          C  
ATOM   1859  C   THR A 115      -6.623  41.073  76.673  1.00  0.090          C  
ATOM   1860  O   THR A 115      -5.625  41.730  76.363  1.00  0.100          O  
ATOM   1861  CB  THR A 115      -6.155  38.582  77.055  1.00  0.120          C  
ATOM   1862  OG1 THR A 115      -6.553  37.300  76.604  1.00  0.120          O  
ATOM   1863  CG2 THR A 115      -6.563  38.721  78.498  1.00  0.120          C  
ATOM   1864  H   THR A 115      -5.476  39.782  74.501  1.00  0.110          H  
ATOM   1865  HA  THR A 115      -7.898  39.445  76.193  1.00  0.100          H  
ATOM   1866  HB  THR A 115      -5.095  38.661  76.961  1.00  0.140          H  
ATOM   1867  HG1 THR A 115      -6.115  36.591  77.121  1.00  0.140          H  
ATOM   1868 1HG2 THR A 115      -6.073  37.933  79.066  1.00  0.140          H  
ATOM   1869 2HG2 THR A 115      -6.256  39.690  78.893  1.00  0.140          H  
ATOM   1870 3HG2 THR A 115      -7.644  38.616  78.585  1.00  0.140          H  
ATOM   1871  N   ASN A 116      -7.620  41.565  77.407  1.00  0.110          N  
ATOM   1872  CA  ASN A 116      -7.610  42.886  78.015  1.00  0.120          C  
ATOM   1873  C   ASN A 116      -6.864  42.841  79.327  1.00  0.090          C  
ATOM   1874  O   ASN A 116      -7.286  42.146  80.259  1.00  0.070          O  
ATOM   1875  CB  ASN A 116      -9.006  43.443  78.237  1.00  0.160          C  
ATOM   1876  CG  ASN A 116      -8.981  44.863  78.721  1.00  0.160          C  
ATOM   1877  OD1 ASN A 116      -8.206  45.219  79.618  1.00  0.160          O  
ATOM   1878  ND2 ASN A 116      -9.789  45.706  78.125  1.00  0.160          N  
ATOM   1879  H   ASN A 116      -8.423  40.957  77.545  1.00  0.130          H  
ATOM   1880  HA  ASN A 116      -7.071  43.568  77.357  1.00  0.140          H  
ATOM   1881 1HB  ASN A 116      -9.602  43.389  77.343  1.00  0.200          H  
ATOM   1882 2HB  ASN A 116      -9.489  42.850  78.992  1.00  0.200          H  
ATOM   1883 1HD2 ASN A 116      -9.774  46.695  78.393  1.00  0.200          H  
ATOM   1884 2HD2 ASN A 116     -10.397  45.398  77.391  1.00  0.200          H  
ATOM   1885  N   PHE A 117      -5.738  43.557  79.351  1.00  0.090          N  
ATOM   1886  CA  PHE A 117      -4.791  43.665  80.458  1.00  0.070          C  
ATOM   1887  C   PHE A 117      -4.698  45.083  81.051  1.00  0.080          C  
ATOM   1888  O   PHE A 117      -3.665  45.462  81.623  1.00  0.080          O  
ATOM   1889  CB  PHE A 117      -3.409  43.266  79.973  1.00  0.110          C  
ATOM   1890  CG  PHE A 117      -3.253  41.850  79.609  1.00  0.110          C  
ATOM   1891  CD1 PHE A 117      -3.240  41.488  78.305  1.00  0.110          C  
ATOM   1892  CD2 PHE A 117      -3.104  40.869  80.577  1.00  0.110          C  
ATOM   1893  CE1 PHE A 117      -3.079  40.200  77.947  1.00  0.110          C  
ATOM   1894  CE2 PHE A 117      -2.944  39.565  80.211  1.00  0.110          C  
ATOM   1895  CZ  PHE A 117      -2.933  39.245  78.888  1.00  0.110          C  
ATOM   1896  H   PHE A 117      -5.516  44.065  78.505  1.00  0.110          H  
ATOM   1897  HA  PHE A 117      -5.110  42.981  81.245  1.00  0.080          H  
ATOM   1898 1HB  PHE A 117      -3.166  43.857  79.093  1.00  0.130          H  
ATOM   1899 2HB  PHE A 117      -2.696  43.508  80.690  1.00  0.130          H  
ATOM   1900  HD1 PHE A 117      -3.365  42.250  77.537  1.00  0.130          H  
ATOM   1901  HD2 PHE A 117      -3.114  41.141  81.632  1.00  0.130          H  
ATOM   1902  HE1 PHE A 117      -3.076  39.936  76.893  1.00  0.130          H  
ATOM   1903  HE2 PHE A 117      -2.827  38.783  80.963  1.00  0.130          H  
ATOM   1904  HZ  PHE A 117      -2.818  38.232  78.585  1.00  0.130          H  
ATOM   1905  N   GLN A 118      -5.796  45.847  80.978  1.00  0.100          N  
ATOM   1906  CA  GLN A 118      -5.837  47.241  81.448  1.00  0.120          C  
ATOM   1907  C   GLN A 118      -6.033  47.394  82.957  1.00  0.090          C  
ATOM   1908  O   GLN A 118      -6.016  48.513  83.464  1.00  0.150          O  
ATOM   1909  CB  GLN A 118      -6.950  48.019  80.731  1.00  0.160          C  
ATOM   1910  CG  GLN A 118      -6.735  48.216  79.231  1.00  0.160          C  
ATOM   1911  CD  GLN A 118      -7.896  48.979  78.561  1.00  0.160          C  
ATOM   1912  OE1 GLN A 118      -9.056  48.523  78.475  1.00  0.160          O  
ATOM   1913  NE2 GLN A 118      -7.576  50.178  78.075  1.00  0.160          N  
ATOM   1914  H   GLN A 118      -6.635  45.465  80.532  1.00  0.120          H  
ATOM   1915  HA  GLN A 118      -4.884  47.705  81.197  1.00  0.140          H  
ATOM   1916 1HB  GLN A 118      -7.900  47.505  80.873  1.00  0.190          H  
ATOM   1917 2HB  GLN A 118      -7.049  49.005  81.183  1.00  0.190          H  
ATOM   1918 1HG  GLN A 118      -5.820  48.787  79.084  1.00  0.190          H  
ATOM   1919 2HG  GLN A 118      -6.644  47.243  78.756  1.00  0.190          H  
ATOM   1920 1HE2 GLN A 118      -8.273  50.738  77.624  1.00  0.190          H  
ATOM   1921 2HE2 GLN A 118      -6.639  50.522  78.155  1.00  0.190          H  
ATOM   1922  N   THR A 119      -6.180  46.263  83.645  1.00  0.150          N  
ATOM   1923  CA  THR A 119      -6.395  46.056  85.091  1.00  0.160          C  
ATOM   1924  C   THR A 119      -7.798  46.438  85.545  1.00  0.180          C  
ATOM   1925  O   THR A 119      -8.597  47.003  84.792  1.00  0.190          O  
ATOM   1926  CB  THR A 119      -5.366  46.783  86.004  1.00  0.220          C  
ATOM   1927  OG1 THR A 119      -5.544  48.197  85.957  1.00  0.220          O  
ATOM   1928  CG2 THR A 119      -3.944  46.436  85.587  1.00  0.220          C  
ATOM   1929  H   THR A 119      -6.159  45.428  83.078  1.00  0.180          H  
ATOM   1930  HA  THR A 119      -6.281  44.990  85.287  1.00  0.190          H  
ATOM   1931  HB  THR A 119      -5.508  46.455  87.029  1.00  0.260          H  
ATOM   1932  HG1 THR A 119      -5.590  48.485  85.040  1.00  0.260          H  
ATOM   1933 1HG2 THR A 119      -3.242  46.936  86.251  1.00  0.260          H  
ATOM   1934 2HG2 THR A 119      -3.800  45.360  85.650  1.00  0.260          H  
ATOM   1935 3HG2 THR A 119      -3.765  46.762  84.565  1.00  0.260          H  
ATOM   1936  N   LYS A 120      -8.130  45.976  86.766  1.00  0.230          N  
ATOM   1937  CA  LYS A 120      -9.446  46.101  87.421  1.00  0.270          C  
ATOM   1938  C   LYS A 120     -10.537  45.340  86.659  1.00  0.230          C  
ATOM   1939  O   LYS A 120     -11.729  45.469  86.946  1.00  0.180          O  
ATOM   1940  CB  LYS A 120      -9.842  47.573  87.559  1.00  0.360          C  
ATOM   1941  CG  LYS A 120      -8.835  48.425  88.323  1.00  0.360          C  
ATOM   1942  CD  LYS A 120      -9.331  49.853  88.493  1.00  0.360          C  
ATOM   1943  CE  LYS A 120      -8.304  50.717  89.215  1.00  0.360          C  
ATOM   1944  NZ  LYS A 120      -8.763  52.130  89.356  1.00  0.360          N  
ATOM   1945  H   LYS A 120      -7.398  45.523  87.295  1.00  0.280          H  
ATOM   1946  HA  LYS A 120      -9.375  45.666  88.418  1.00  0.320          H  
ATOM   1947 1HB  LYS A 120      -9.991  48.016  86.575  1.00  0.430          H  
ATOM   1948 2HB  LYS A 120     -10.793  47.638  88.087  1.00  0.430          H  
ATOM   1949 1HG  LYS A 120      -8.656  47.984  89.302  1.00  0.430          H  
ATOM   1950 2HG  LYS A 120      -7.891  48.445  87.773  1.00  0.430          H  
ATOM   1951 1HD  LYS A 120      -9.529  50.283  87.510  1.00  0.430          H  
ATOM   1952 2HD  LYS A 120     -10.260  49.849  89.063  1.00  0.430          H  
ATOM   1953 1HE  LYS A 120      -8.124  50.303  90.206  1.00  0.430          H  
ATOM   1954 2HE  LYS A 120      -7.370  50.703  88.652  1.00  0.430          H  
ATOM   1955 1HZ  LYS A 120      -8.055  52.668  89.838  1.00  0.430          H  
ATOM   1956 2HZ  LYS A 120      -8.921  52.529  88.441  1.00  0.430          H  
ATOM   1957 3HZ  LYS A 120      -9.622  52.157  89.887  1.00  0.430          H  
ATOM   1958  N   SER A 121     -10.095  44.539  85.703  1.00  0.250          N  
ATOM   1959  CA  SER A 121     -10.895  43.706  84.846  1.00  0.200          C  
ATOM   1960  C   SER A 121      -9.967  42.770  84.095  1.00  0.160          C  
ATOM   1961  O   SER A 121      -8.745  42.972  84.073  1.00  0.290          O  
ATOM   1962  CB  SER A 121     -11.673  44.549  83.855  1.00  0.300          C  
ATOM   1963  OG  SER A 121     -10.809  45.158  82.935  1.00  0.300          O  
ATOM   1964  H   SER A 121      -9.101  44.506  85.566  1.00  0.300          H  
ATOM   1965  HA  SER A 121     -11.583  43.116  85.453  1.00  0.240          H  
ATOM   1966 1HB  SER A 121     -12.381  43.916  83.324  1.00  0.360          H  
ATOM   1967 2HB  SER A 121     -12.246  45.311  84.380  1.00  0.360          H  
ATOM   1968  HG  SER A 121     -10.371  45.883  83.416  1.00  0.360          H  
ATOM   1969  N   MET A 122     -10.555  41.755  83.488  1.00  0.150          N  
ATOM   1970  CA  MET A 122      -9.864  40.834  82.607  1.00  0.160          C  
ATOM   1971  C   MET A 122     -10.849  40.539  81.504  1.00  0.190          C  
ATOM   1972  O   MET A 122     -12.001  40.222  81.804  1.00  0.250          O  
ATOM   1973  CB  MET A 122      -9.546  39.538  83.350  1.00  0.220          C  
ATOM   1974  CG  MET A 122      -8.637  39.688  84.541  1.00  0.220          C  
ATOM   1975  SD  MET A 122      -8.323  38.132  85.355  1.00  0.220          S  
ATOM   1976  CE  MET A 122      -7.075  38.642  86.512  1.00  0.220          C  
ATOM   1977  H   MET A 122     -11.554  41.647  83.598  1.00  0.180          H  
ATOM   1978  HA  MET A 122      -8.970  41.299  82.183  1.00  0.190          H  
ATOM   1979 1HB  MET A 122     -10.472  39.079  83.690  1.00  0.260          H  
ATOM   1980 2HB  MET A 122      -9.074  38.840  82.657  1.00  0.260          H  
ATOM   1981 1HG  MET A 122      -7.695  40.137  84.236  1.00  0.260          H  
ATOM   1982 2HG  MET A 122      -9.100  40.350  85.265  1.00  0.260          H  
ATOM   1983 1HE  MET A 122      -6.770  37.788  87.115  1.00  0.260          H  
ATOM   1984 2HE  MET A 122      -6.210  39.028  85.969  1.00  0.260          H  
ATOM   1985 3HE  MET A 122      -7.476  39.420  87.162  1.00  0.260          H  
ATOM   1986  N   SER A 123     -10.427  40.558  80.250  1.00  0.150          N  
ATOM   1987  CA  SER A 123     -11.442  40.240  79.230  1.00  0.180          C  
ATOM   1988  C   SER A 123     -10.948  39.587  77.954  1.00  0.140          C  
ATOM   1989  O   SER A 123      -9.887  39.914  77.422  1.00  0.120          O  
ATOM   1990  CB  SER A 123     -12.239  41.476  78.866  1.00  0.240          C  
ATOM   1991  OG  SER A 123     -13.216  41.153  77.929  1.00  0.240          O  
ATOM   1992  H   SER A 123      -9.470  40.872  80.059  1.00  0.180          H  
ATOM   1993  HA  SER A 123     -12.143  39.535  79.679  1.00  0.220          H  
ATOM   1994 1HB  SER A 123     -12.706  41.893  79.758  1.00  0.290          H  
ATOM   1995 2HB  SER A 123     -11.594  42.227  78.454  1.00  0.290          H  
ATOM   1996  HG  SER A 123     -13.673  41.973  77.726  1.00  0.290          H  
ATOM   1997  N   SER A 124     -11.753  38.642  77.471  1.00  0.150          N  
ATOM   1998  CA  SER A 124     -11.519  37.894  76.242  1.00  0.130          C  
ATOM   1999  C   SER A 124     -12.138  38.595  75.038  1.00  0.130          C  
ATOM   2000  O   SER A 124     -13.346  38.837  75.015  1.00  0.140          O  
ATOM   2001  CB  SER A 124     -12.171  36.543  76.407  1.00  0.190          C  
ATOM   2002  OG  SER A 124     -11.580  35.855  77.466  1.00  0.190          O  
ATOM   2003  H   SER A 124     -12.597  38.422  77.984  1.00  0.180          H  
ATOM   2004  HA  SER A 124     -10.443  37.796  76.081  1.00  0.160          H  
ATOM   2005 1HB  SER A 124     -13.235  36.672  76.603  1.00  0.230          H  
ATOM   2006 2HB  SER A 124     -12.071  35.964  75.488  1.00  0.230          H  
ATOM   2007  HG  SER A 124     -12.205  35.155  77.722  1.00  0.230          H  
ATOM   2008  N   MET A 125     -11.327  38.903  74.028  1.00  0.130          N  
ATOM   2009  CA  MET A 125     -11.825  39.601  72.841  1.00  0.130          C  
ATOM   2010  C   MET A 125     -11.474  38.859  71.569  1.00  0.120          C  
ATOM   2011  O   MET A 125     -10.366  38.341  71.413  1.00  0.110          O  
ATOM   2012  CB  MET A 125     -11.229  40.987  72.777  1.00  0.180          C  
ATOM   2013  CG  MET A 125     -11.595  41.866  73.949  1.00  0.180          C  
ATOM   2014  SD  MET A 125     -10.592  43.325  74.063  1.00  0.180          S  
ATOM   2015  CE  MET A 125      -9.124  42.528  74.695  1.00  0.180          C  
ATOM   2016  H   MET A 125     -10.328  38.680  74.101  1.00  0.160          H  
ATOM   2017  HA  MET A 125     -12.910  39.670  72.900  1.00  0.160          H  
ATOM   2018 1HB  MET A 125     -10.163  40.891  72.690  1.00  0.220          H  
ATOM   2019 2HB  MET A 125     -11.577  41.481  71.870  1.00  0.220          H  
ATOM   2020 1HG  MET A 125     -12.638  42.162  73.868  1.00  0.220          H  
ATOM   2021 2HG  MET A 125     -11.479  41.311  74.878  1.00  0.220          H  
ATOM   2022 1HE  MET A 125      -8.359  43.274  74.904  1.00  0.220          H  
ATOM   2023 2HE  MET A 125      -9.396  42.002  75.591  1.00  0.220          H  
ATOM   2024 3HE  MET A 125      -8.728  41.817  73.992  1.00  0.220          H  
ATOM   2025  N   VAL A 126     -12.409  38.827  70.630  1.00  0.110          N  
ATOM   2026  CA  VAL A 126     -12.163  38.136  69.374  1.00  0.100          C  
ATOM   2027  C   VAL A 126     -12.477  39.054  68.188  1.00  0.110          C  
ATOM   2028  O   VAL A 126     -13.536  39.687  68.157  1.00  0.110          O  
ATOM   2029  CB  VAL A 126     -13.002  36.843  69.341  1.00  0.140          C  
ATOM   2030  CG1 VAL A 126     -12.745  36.079  68.069  1.00  0.140          C  
ATOM   2031  CG2 VAL A 126     -12.668  35.996  70.566  1.00  0.140          C  
ATOM   2032  H   VAL A 126     -13.302  39.278  70.790  1.00  0.130          H  
ATOM   2033  HA  VAL A 126     -11.110  37.863  69.319  1.00  0.120          H  
ATOM   2034  HB  VAL A 126     -14.060  37.098  69.355  1.00  0.170          H  
ATOM   2035 1HG1 VAL A 126     -13.346  35.174  68.061  1.00  0.170          H  
ATOM   2036 2HG1 VAL A 126     -13.007  36.689  67.207  1.00  0.170          H  
ATOM   2037 3HG1 VAL A 126     -11.688  35.822  68.029  1.00  0.170          H  
ATOM   2038 1HG2 VAL A 126     -13.259  35.125  70.534  1.00  0.170          H  
ATOM   2039 2HG2 VAL A 126     -11.624  35.735  70.560  1.00  0.170          H  
ATOM   2040 3HG2 VAL A 126     -12.894  36.532  71.477  1.00  0.170          H  
ATOM   2041  N   SER A 127     -11.550  39.130  67.232  1.00  0.110          N  
ATOM   2042  CA  SER A 127     -11.701  39.970  66.047  1.00  0.110          C  
ATOM   2043  C   SER A 127     -12.660  39.377  65.046  1.00  0.120          C  
ATOM   2044  O   SER A 127     -13.072  38.217  65.137  1.00  0.190          O  
ATOM   2045  CB  SER A 127     -10.414  40.118  65.265  1.00  0.150          C  
ATOM   2046  OG  SER A 127     -10.140  38.932  64.532  1.00  0.150          O  
ATOM   2047  H   SER A 127     -10.688  38.590  67.345  1.00  0.130          H  
ATOM   2048  HA  SER A 127     -12.074  40.948  66.355  1.00  0.130          H  
ATOM   2049 1HB  SER A 127     -10.476  40.964  64.586  1.00  0.180          H  
ATOM   2050 2HB  SER A 127      -9.600  40.315  65.959  1.00  0.180          H  
ATOM   2051  HG  SER A 127     -10.743  38.937  63.716  1.00  0.180          H  
ATOM   2052  N   ASP A 128     -12.972  40.182  64.042  1.00  0.090          N  
ATOM   2053  CA  ASP A 128     -13.770  39.751  62.915  1.00  0.090          C  
ATOM   2054  C   ASP A 128     -13.030  38.623  62.212  1.00  0.110          C  
ATOM   2055  O   ASP A 128     -11.802  38.508  62.333  1.00  0.250          O  
ATOM   2056  CB  ASP A 128     -13.993  40.895  61.926  1.00  0.130          C  
ATOM   2057  CG  ASP A 128     -14.925  41.987  62.433  1.00  0.130          C  
ATOM   2058  OD1 ASP A 128     -15.587  41.798  63.427  1.00  0.130          O  
ATOM   2059  OD2 ASP A 128     -14.955  43.013  61.812  1.00  0.130          O  
ATOM   2060  H   ASP A 128     -12.644  41.136  64.063  1.00  0.110          H  
ATOM   2061  HA  ASP A 128     -14.730  39.379  63.274  1.00  0.110          H  
ATOM   2062 1HB  ASP A 128     -13.034  41.348  61.682  1.00  0.150          H  
ATOM   2063 2HB  ASP A 128     -14.400  40.493  60.995  1.00  0.150          H  
ATOM   2064  N   THR A 129     -13.788  37.760  61.544  1.00  0.070          N  
ATOM   2065  CA  THR A 129     -13.260  36.620  60.797  1.00  0.080          C  
ATOM   2066  C   THR A 129     -12.780  37.008  59.400  1.00  0.150          C  
ATOM   2067  O   THR A 129     -13.449  37.774  58.701  1.00  0.180          O  
ATOM   2068  CB  THR A 129     -14.335  35.523  60.694  1.00  0.110          C  
ATOM   2069  OG1 THR A 129     -14.674  35.072  62.011  1.00  0.110          O  
ATOM   2070  CG2 THR A 129     -13.840  34.345  59.889  1.00  0.110          C  
ATOM   2071  H   THR A 129     -14.784  37.923  61.524  1.00  0.080          H  
ATOM   2072  HA  THR A 129     -12.407  36.217  61.344  1.00  0.100          H  
ATOM   2073  HB  THR A 129     -15.225  35.931  60.220  1.00  0.130          H  
ATOM   2074  HG1 THR A 129     -15.020  35.805  62.515  1.00  0.130          H  
ATOM   2075 1HG2 THR A 129     -14.631  33.602  59.863  1.00  0.130          H  
ATOM   2076 2HG2 THR A 129     -13.598  34.634  58.873  1.00  0.130          H  
ATOM   2077 3HG2 THR A 129     -12.957  33.926  60.366  1.00  0.130          H  
ATOM   2078  N   SER A 130     -11.645  36.437  58.976  1.00  0.180          N  
ATOM   2079  CA  SER A 130     -11.109  36.664  57.631  1.00  0.310          C  
ATOM   2080  C   SER A 130     -10.643  35.354  56.998  1.00  0.180          C  
ATOM   2081  O   SER A 130     -10.389  34.368  57.697  1.00  0.210          O  
ATOM   2082  CB  SER A 130      -9.924  37.622  57.691  1.00  0.380          C  
ATOM   2083  OG  SER A 130      -8.846  37.049  58.408  1.00  0.380          O  
ATOM   2084  H   SER A 130     -11.129  35.844  59.631  1.00  0.220          H  
ATOM   2085  HA  SER A 130     -11.895  37.091  57.006  1.00  0.370          H  
ATOM   2086 1HB  SER A 130      -9.603  37.856  56.677  1.00  0.460          H  
ATOM   2087 2HB  SER A 130     -10.227  38.555  58.167  1.00  0.460          H  
ATOM   2088  HG  SER A 130      -9.131  37.036  59.337  1.00  0.460          H  
ATOM   2089  N   CYS A 131     -10.547  35.321  55.662  1.00  0.100          N  
ATOM   2090  CA  CYS A 131     -10.012  34.130  54.991  1.00  0.120          C  
ATOM   2091  C   CYS A 131      -8.503  34.211  54.941  1.00  0.180          C  
ATOM   2092  O   CYS A 131      -7.954  35.289  54.730  1.00  0.300          O  
ATOM   2093  CB  CYS A 131     -10.569  33.964  53.585  1.00  0.160          C  
ATOM   2094  SG  CYS A 131     -12.330  33.627  53.546  1.00  0.160          S  
ATOM   2095  H   CYS A 131     -10.805  36.134  55.118  1.00  0.120          H  
ATOM   2096  HA  CYS A 131     -10.288  33.245  55.566  1.00  0.140          H  
ATOM   2097 1HB  CYS A 131     -10.385  34.869  53.013  1.00  0.190          H  
ATOM   2098 2HB  CYS A 131     -10.052  33.140  53.084  1.00  0.190          H  
ATOM   2099  HG  CYS A 131     -12.257  32.450  54.163  1.00  0.190          H  
ATOM   2100  N   THR A 132      -7.841  33.066  55.084  1.00  0.130          N  
ATOM   2101  CA  THR A 132      -6.379  33.052  55.086  1.00  0.140          C  
ATOM   2102  C   THR A 132      -5.736  32.530  53.809  1.00  0.080          C  
ATOM   2103  O   THR A 132      -6.130  31.495  53.247  1.00  0.040          O  
ATOM   2104  CB  THR A 132      -5.896  32.189  56.255  1.00  0.190          C  
ATOM   2105  OG1 THR A 132      -4.511  32.438  56.512  1.00  0.190          O  
ATOM   2106  CG2 THR A 132      -6.064  30.684  55.975  1.00  0.190          C  
ATOM   2107  H   THR A 132      -8.370  32.212  55.300  1.00  0.160          H  
ATOM   2108  HA  THR A 132      -6.027  34.075  55.244  1.00  0.170          H  
ATOM   2109  HB  THR A 132      -6.481  32.432  57.086  1.00  0.230          H  
ATOM   2110  HG1 THR A 132      -4.432  33.237  57.084  1.00  0.230          H  
ATOM   2111 1HG2 THR A 132      -5.730  30.121  56.831  1.00  0.230          H  
ATOM   2112 2HG2 THR A 132      -7.104  30.463  55.785  1.00  0.230          H  
ATOM   2113 3HG2 THR A 132      -5.484  30.367  55.145  1.00  0.230          H  
ATOM   2114  N   PHE A 133      -4.701  33.228  53.361  1.00  0.090          N  
ATOM   2115  CA  PHE A 133      -3.957  32.740  52.205  1.00  0.040          C  
ATOM   2116  C   PHE A 133      -2.462  32.740  52.505  1.00  0.010          C  
ATOM   2117  O   PHE A 133      -1.973  33.680  53.120  1.00  0.030          O  
ATOM   2118  CB  PHE A 133      -4.286  33.585  50.981  1.00  0.080          C  
ATOM   2119  CG  PHE A 133      -5.726  33.469  50.613  1.00  0.080          C  
ATOM   2120  CD1 PHE A 133      -6.653  34.328  51.159  1.00  0.080          C  
ATOM   2121  CD2 PHE A 133      -6.157  32.492  49.746  1.00  0.080          C  
ATOM   2122  CE1 PHE A 133      -7.978  34.229  50.860  1.00  0.080          C  
ATOM   2123  CE2 PHE A 133      -7.483  32.386  49.434  1.00  0.080          C  
ATOM   2124  CZ  PHE A 133      -8.402  33.257  49.994  1.00  0.080          C  
ATOM   2125  H   PHE A 133      -4.460  34.100  53.853  1.00  0.110          H  
ATOM   2126  HA  PHE A 133      -4.297  31.731  52.008  1.00  0.050          H  
ATOM   2127 1HB  PHE A 133      -4.064  34.633  51.185  1.00  0.090          H  
ATOM   2128 2HB  PHE A 133      -3.681  33.276  50.129  1.00  0.090          H  
ATOM   2129  HD1 PHE A 133      -6.309  35.080  51.843  1.00  0.090          H  
ATOM   2130  HD2 PHE A 133      -5.439  31.802  49.314  1.00  0.090          H  
ATOM   2131  HE1 PHE A 133      -8.687  34.921  51.309  1.00  0.090          H  
ATOM   2132  HE2 PHE A 133      -7.820  31.609  48.745  1.00  0.090          H  
ATOM   2133  HZ  PHE A 133      -9.459  33.166  49.746  1.00  0.090          H  
ATOM   2134  N   PRO A 134      -1.702  31.726  52.082  1.00  0.010          N  
ATOM   2135  CA  PRO A 134      -0.278  31.615  52.301  1.00  0.010          C  
ATOM   2136  C   PRO A 134       0.499  32.557  51.422  1.00  0.010          C  
ATOM   2137  O   PRO A 134       0.077  32.859  50.305  1.00  0.020          O  
ATOM   2138  CB  PRO A 134       0.009  30.169  51.898  1.00  0.010          C  
ATOM   2139  CG  PRO A 134      -1.049  29.850  50.864  1.00  0.010          C  
ATOM   2140  CD  PRO A 134      -2.278  30.623  51.300  1.00  0.010          C  
ATOM   2141  HA  PRO A 134      -0.042  31.785  53.358  1.00  0.010          H  
ATOM   2142 1HB  PRO A 134       1.033  30.103  51.495  1.00  0.020          H  
ATOM   2143 2HB  PRO A 134      -0.022  29.526  52.768  1.00  0.020          H  
ATOM   2144 1HG  PRO A 134      -0.697  30.153  49.864  1.00  0.020          H  
ATOM   2145 2HG  PRO A 134      -1.221  28.763  50.825  1.00  0.020          H  
ATOM   2146 1HD  PRO A 134      -2.796  31.002  50.410  1.00  0.020          H  
ATOM   2147 2HD  PRO A 134      -2.912  29.986  51.919  1.00  0.020          H  
ATOM   2148  N   SER A 135       1.683  32.905  51.876  1.00  0.030          N  
ATOM   2149  CA  SER A 135       2.642  33.620  51.073  1.00  0.050          C  
ATOM   2150  C   SER A 135       3.877  32.750  50.995  1.00  0.070          C  
ATOM   2151  O   SER A 135       4.157  32.001  51.944  1.00  0.070          O  
ATOM   2152  CB  SER A 135       3.016  34.949  51.697  1.00  0.060          C  
ATOM   2153  OG  SER A 135       4.011  35.581  50.934  1.00  0.060          O  
ATOM   2154  H   SER A 135       1.953  32.689  52.838  1.00  0.040          H  
ATOM   2155  HA  SER A 135       2.244  33.774  50.070  1.00  0.060          H  
ATOM   2156 1HB  SER A 135       2.139  35.590  51.774  1.00  0.070          H  
ATOM   2157 2HB  SER A 135       3.389  34.780  52.709  1.00  0.070          H  
ATOM   2158  HG  SER A 135       4.413  36.269  51.512  1.00  0.070          H  
ATOM   2159  N   SER A 136       4.569  32.795  49.864  1.00  0.100          N  
ATOM   2160  CA  SER A 136       5.848  32.116  49.750  1.00  0.160          C  
ATOM   2161  C   SER A 136       5.810  30.623  50.087  1.00  0.180          C  
ATOM   2162  O   SER A 136       5.010  29.862  49.536  1.00  0.180          O  
ATOM   2163  CB  SER A 136       6.793  32.849  50.667  1.00  0.200          C  
ATOM   2164  OG  SER A 136       8.110  32.470  50.513  1.00  0.200          O  
ATOM   2165  H   SER A 136       4.240  33.386  49.113  1.00  0.120          H  
ATOM   2166  HA  SER A 136       6.197  32.226  48.723  1.00  0.190          H  
ATOM   2167 1HB  SER A 136       6.708  33.923  50.476  1.00  0.240          H  
ATOM   2168 2HB  SER A 136       6.502  32.698  51.706  1.00  0.240          H  
ATOM   2169  HG  SER A 136       8.565  33.022  51.189  1.00  0.240          H  
ATOM   2170  N   ASP A 137       6.686  30.215  51.005  1.00  0.210          N  
ATOM   2171  CA  ASP A 137       6.860  28.834  51.444  1.00  0.220          C  
ATOM   2172  C   ASP A 137       5.964  28.372  52.602  1.00  0.170          C  
ATOM   2173  O   ASP A 137       6.132  27.259  53.109  1.00  0.200          O  
ATOM   2174  CB  ASP A 137       8.322  28.641  51.827  1.00  0.300          C  
ATOM   2175  CG  ASP A 137       8.711  29.560  52.974  1.00  0.300          C  
ATOM   2176  OD1 ASP A 137       7.834  30.321  53.424  1.00  0.300          O  
ATOM   2177  OD2 ASP A 137       9.867  29.534  53.366  1.00  0.300          O  
ATOM   2178  H   ASP A 137       7.297  30.917  51.423  1.00  0.250          H  
ATOM   2179  HA  ASP A 137       6.644  28.193  50.589  1.00  0.260          H  
ATOM   2180 1HB  ASP A 137       8.490  27.608  52.129  1.00  0.360          H  
ATOM   2181 2HB  ASP A 137       8.961  28.847  50.967  1.00  0.360          H  
ATOM   2182  N   GLY A 138       5.003  29.195  53.015  1.00  0.110          N  
ATOM   2183  CA  GLY A 138       4.092  28.820  54.093  1.00  0.080          C  
ATOM   2184  C   GLY A 138       4.464  29.323  55.493  1.00  0.050          C  
ATOM   2185  O   GLY A 138       3.728  29.020  56.451  1.00  0.050          O  
ATOM   2186  H   GLY A 138       4.894  30.113  52.567  1.00  0.130          H  
ATOM   2187 1HA  GLY A 138       3.100  29.197  53.841  1.00  0.100          H  
ATOM   2188 2HA  GLY A 138       4.005  27.736  54.116  1.00  0.100          H  
ATOM   2189  N   ILE A 139       5.573  30.076  55.612  1.00  0.040          N  
ATOM   2190  CA  ILE A 139       5.958  30.669  56.897  1.00  0.030          C  
ATOM   2191  C   ILE A 139       5.003  31.798  57.249  1.00  0.040          C  
ATOM   2192  O   ILE A 139       4.534  31.893  58.384  1.00  0.020          O  
ATOM   2193  CB  ILE A 139       7.390  31.215  56.855  1.00  0.050          C  
ATOM   2194  CG1 ILE A 139       8.418  30.053  56.637  1.00  0.050          C  
ATOM   2195  CG2 ILE A 139       7.720  32.100  58.099  1.00  0.050          C  
ATOM   2196  CD1 ILE A 139       8.485  28.987  57.694  1.00  0.050          C  
ATOM   2197  H   ILE A 139       6.164  30.214  54.770  1.00  0.050          H  
ATOM   2198  HA  ILE A 139       5.873  29.917  57.677  1.00  0.040          H  
ATOM   2199  HB  ILE A 139       7.463  31.825  55.983  1.00  0.060          H  
ATOM   2200 1HG1 ILE A 139       8.175  29.560  55.710  1.00  0.060          H  
ATOM   2201 2HG1 ILE A 139       9.412  30.492  56.547  1.00  0.060          H  
ATOM   2202 1HG2 ILE A 139       8.730  32.496  57.998  1.00  0.060          H  
ATOM   2203 2HG2 ILE A 139       7.025  32.935  58.181  1.00  0.060          H  
ATOM   2204 3HG2 ILE A 139       7.656  31.520  58.981  1.00  0.060          H  
ATOM   2205 1HD1 ILE A 139       9.241  28.256  57.411  1.00  0.060          H  
ATOM   2206 2HD1 ILE A 139       8.765  29.439  58.615  1.00  0.060          H  
ATOM   2207 3HD1 ILE A 139       7.534  28.484  57.800  1.00  0.060          H  
ATOM   2208  N   PHE A 140       4.753  32.700  56.299  1.00  0.050          N  
ATOM   2209  CA  PHE A 140       3.824  33.787  56.560  1.00  0.050          C  
ATOM   2210  C   PHE A 140       2.527  33.590  55.826  1.00  0.040          C  
ATOM   2211  O   PHE A 140       2.523  33.132  54.678  1.00  0.040          O  
ATOM   2212  CB  PHE A 140       4.387  35.154  56.182  1.00  0.070          C  
ATOM   2213  CG  PHE A 140       5.440  35.604  57.083  1.00  0.070          C  
ATOM   2214  CD1 PHE A 140       6.772  35.596  56.724  1.00  0.070          C  
ATOM   2215  CD2 PHE A 140       5.095  36.022  58.348  1.00  0.070          C  
ATOM   2216  CE1 PHE A 140       7.720  36.013  57.622  1.00  0.070          C  
ATOM   2217  CE2 PHE A 140       6.049  36.424  59.221  1.00  0.070          C  
ATOM   2218  CZ  PHE A 140       7.357  36.419  58.854  1.00  0.070          C  
ATOM   2219  H   PHE A 140       5.177  32.597  55.390  1.00  0.060          H  
ATOM   2220  HA  PHE A 140       3.611  33.798  57.621  1.00  0.060          H  
ATOM   2221 1HB  PHE A 140       4.788  35.121  55.169  1.00  0.080          H  
ATOM   2222 2HB  PHE A 140       3.588  35.889  56.191  1.00  0.080          H  
ATOM   2223  HD1 PHE A 140       7.066  35.269  55.732  1.00  0.080          H  
ATOM   2224  HD2 PHE A 140       4.045  36.021  58.647  1.00  0.080          H  
ATOM   2225  HE1 PHE A 140       8.758  36.024  57.368  1.00  0.080          H  
ATOM   2226  HE2 PHE A 140       5.785  36.747  60.212  1.00  0.080          H  
ATOM   2227  HZ  PHE A 140       8.118  36.744  59.561  1.00  0.080          H  
ATOM   2228  N   TRP A 141       1.437  33.937  56.504  1.00  0.050          N  
ATOM   2229  CA  TRP A 141       0.086  33.901  55.944  1.00  0.050          C  
ATOM   2230  C   TRP A 141      -0.560  35.274  56.015  1.00  0.040          C  
ATOM   2231  O   TRP A 141      -0.389  36.007  56.996  1.00  0.040          O  
ATOM   2232  CB  TRP A 141      -0.752  32.845  56.671  1.00  0.070          C  
ATOM   2233  CG  TRP A 141      -0.334  31.426  56.339  1.00  0.070          C  
ATOM   2234  CD1 TRP A 141       0.843  30.845  56.641  1.00  0.070          C  
ATOM   2235  CD2 TRP A 141      -1.116  30.402  55.683  1.00  0.070          C  
ATOM   2236  NE1 TRP A 141       0.868  29.555  56.202  1.00  0.070          N  
ATOM   2237  CE2 TRP A 141      -0.323  29.259  55.627  1.00  0.070          C  
ATOM   2238  CE3 TRP A 141      -2.389  30.362  55.156  1.00  0.070          C  
ATOM   2239  CZ2 TRP A 141      -0.774  28.080  55.061  1.00  0.070          C  
ATOM   2240  CZ3 TRP A 141      -2.840  29.195  54.600  1.00  0.070          C  
ATOM   2241  CH2 TRP A 141      -2.065  28.080  54.547  1.00  0.070          C  
ATOM   2242  H   TRP A 141       1.579  34.226  57.478  1.00  0.060          H  
ATOM   2243  HA  TRP A 141       0.147  33.617  54.894  1.00  0.060          H  
ATOM   2244 1HB  TRP A 141      -0.664  32.989  57.749  1.00  0.080          H  
ATOM   2245 2HB  TRP A 141      -1.801  32.973  56.406  1.00  0.080          H  
ATOM   2246  HD1 TRP A 141       1.673  31.327  57.150  1.00  0.080          H  
ATOM   2247  HE1 TRP A 141       1.698  28.945  56.313  1.00  0.080          H  
ATOM   2248  HE3 TRP A 141      -3.022  31.232  55.180  1.00  0.080          H  
ATOM   2249  HZ2 TRP A 141      -0.162  27.178  55.019  1.00  0.080          H  
ATOM   2250  HZ3 TRP A 141      -3.827  29.193  54.211  1.00  0.080          H  
ATOM   2251  HH2 TRP A 141      -2.462  27.172  54.100  1.00  0.080          H  
ATOM   2252  N   LYS A 142      -1.307  35.607  54.967  1.00  0.050          N  
ATOM   2253  CA  LYS A 142      -1.998  36.882  54.821  1.00  0.070          C  
ATOM   2254  C   LYS A 142      -3.414  36.913  55.367  1.00  0.080          C  
ATOM   2255  O   LYS A 142      -4.250  36.042  55.070  1.00  0.150          O  
ATOM   2256  CB  LYS A 142      -2.049  37.303  53.350  1.00  0.090          C  
ATOM   2257  CG  LYS A 142      -2.693  38.680  53.124  1.00  0.090          C  
ATOM   2258  CD  LYS A 142      -2.668  39.089  51.675  1.00  0.090          C  
ATOM   2259  CE  LYS A 142      -3.364  40.418  51.502  1.00  0.090          C  
ATOM   2260  NZ  LYS A 142      -3.396  40.863  50.075  1.00  0.090          N  
ATOM   2261  H   LYS A 142      -1.409  34.926  54.221  1.00  0.060          H  
ATOM   2262  HA  LYS A 142      -1.425  37.635  55.367  1.00  0.080          H  
ATOM   2263 1HB  LYS A 142      -1.042  37.326  52.943  1.00  0.110          H  
ATOM   2264 2HB  LYS A 142      -2.615  36.562  52.782  1.00  0.110          H  
ATOM   2265 1HG  LYS A 142      -3.738  38.667  53.444  1.00  0.110          H  
ATOM   2266 2HG  LYS A 142      -2.160  39.429  53.718  1.00  0.110          H  
ATOM   2267 1HD  LYS A 142      -1.633  39.179  51.335  1.00  0.110          H  
ATOM   2268 2HD  LYS A 142      -3.174  38.335  51.073  1.00  0.110          H  
ATOM   2269 1HE  LYS A 142      -4.368  40.334  51.870  1.00  0.110          H  
ATOM   2270 2HE  LYS A 142      -2.851  41.147  52.098  1.00  0.110          H  
ATOM   2271 1HZ  LYS A 142      -3.877  41.755  50.001  1.00  0.110          H  
ATOM   2272 2HZ  LYS A 142      -2.452  40.960  49.730  1.00  0.110          H  
ATOM   2273 3HZ  LYS A 142      -3.887  40.177  49.522  1.00  0.110          H  
ATOM   2274  N   HIS A 143      -3.662  37.977  56.134  1.00  0.160          N  
ATOM   2275  CA  HIS A 143      -4.922  38.308  56.772  1.00  0.220          C  
ATOM   2276  C   HIS A 143      -5.357  39.763  56.611  1.00  0.190          C  
ATOM   2277  O   HIS A 143      -4.552  40.673  56.368  1.00  0.230          O  
ATOM   2278  CB  HIS A 143      -4.846  37.958  58.239  1.00  0.280          C  
ATOM   2279  CG  HIS A 143      -4.898  36.546  58.415  1.00  0.280          C  
ATOM   2280  ND1 HIS A 143      -6.088  35.899  58.542  1.00  0.280          N  
ATOM   2281  CD2 HIS A 143      -3.941  35.593  58.413  1.00  0.280          C  
ATOM   2282  CE1 HIS A 143      -5.880  34.632  58.625  1.00  0.280          C  
ATOM   2283  NE2 HIS A 143      -4.574  34.403  58.517  1.00  0.280          N  
ATOM   2284  H   HIS A 143      -2.871  38.601  56.325  1.00  0.190          H  
ATOM   2285  HA  HIS A 143      -5.702  37.687  56.333  1.00  0.260          H  
ATOM   2286 1HB  HIS A 143      -3.910  38.330  58.626  1.00  0.340          H  
ATOM   2287 2HB  HIS A 143      -5.655  38.419  58.787  1.00  0.340          H  
ATOM   2288  HD1 HIS A 143      -7.003  36.304  58.340  1.00  0.340          H  
ATOM   2289  HD2 HIS A 143      -2.856  35.622  58.303  1.00  0.340          H  
ATOM   2290  HE1 HIS A 143      -6.724  33.985  58.712  1.00  0.340          H  
ATOM   2291  N   TRP A 144      -6.670  39.953  56.755  1.00  0.170          N  
ATOM   2292  CA  TRP A 144      -7.352  41.242  56.691  1.00  0.170          C  
ATOM   2293  C   TRP A 144      -7.813  41.720  58.069  1.00  0.180          C  
ATOM   2294  O   TRP A 144      -8.630  42.631  58.191  1.00  0.240          O  
ATOM   2295  CB  TRP A 144      -8.533  41.121  55.726  1.00  0.240          C  
ATOM   2296  CG  TRP A 144      -8.114  40.994  54.272  1.00  0.240          C  
ATOM   2297  CD1 TRP A 144      -8.096  42.008  53.363  1.00  0.240          C  
ATOM   2298  CD2 TRP A 144      -7.609  39.819  53.565  1.00  0.240          C  
ATOM   2299  NE1 TRP A 144      -7.650  41.550  52.145  1.00  0.240          N  
ATOM   2300  CE2 TRP A 144      -7.343  40.217  52.255  1.00  0.240          C  
ATOM   2301  CE3 TRP A 144      -7.360  38.490  53.932  1.00  0.240          C  
ATOM   2302  CZ2 TRP A 144      -6.849  39.334  51.309  1.00  0.240          C  
ATOM   2303  CZ3 TRP A 144      -6.848  37.629  52.994  1.00  0.240          C  
ATOM   2304  CH2 TRP A 144      -6.601  38.031  51.716  1.00  0.240          C  
ATOM   2305  H   TRP A 144      -7.243  39.136  56.925  1.00  0.200          H  
ATOM   2306  HA  TRP A 144      -6.654  41.980  56.291  1.00  0.200          H  
ATOM   2307 1HB  TRP A 144      -9.133  40.256  55.987  1.00  0.290          H  
ATOM   2308 2HB  TRP A 144      -9.168  42.000  55.819  1.00  0.290          H  
ATOM   2309  HD1 TRP A 144      -8.400  43.032  53.569  1.00  0.290          H  
ATOM   2310  HE1 TRP A 144      -7.557  42.111  51.310  1.00  0.290          H  
ATOM   2311  HE3 TRP A 144      -7.554  38.132  54.931  1.00  0.290          H  
ATOM   2312  HZ2 TRP A 144      -6.645  39.639  50.284  1.00  0.290          H  
ATOM   2313  HZ3 TRP A 144      -6.648  36.615  53.307  1.00  0.290          H  
ATOM   2314  HH2 TRP A 144      -6.200  37.313  51.003  1.00  0.290          H  
ATOM   2315  N   ILE A 145      -7.285  41.079  59.095  1.00  0.140          N  
ATOM   2316  CA  ILE A 145      -7.570  41.380  60.486  1.00  0.150          C  
ATOM   2317  C   ILE A 145      -6.851  42.659  60.847  1.00  0.130          C  
ATOM   2318  O   ILE A 145      -5.651  42.744  60.613  1.00  0.120          O  
ATOM   2319  CB  ILE A 145      -7.027  40.239  61.375  1.00  0.210          C  
ATOM   2320  CG1 ILE A 145      -7.772  38.910  61.033  1.00  0.210          C  
ATOM   2321  CG2 ILE A 145      -7.156  40.609  62.849  1.00  0.210          C  
ATOM   2322  CD1 ILE A 145      -7.155  37.619  61.620  1.00  0.210          C  
ATOM   2323  H   ILE A 145      -6.634  40.344  58.879  1.00  0.170          H  
ATOM   2324  HA  ILE A 145      -8.644  41.507  60.625  1.00  0.180          H  
ATOM   2325  HB  ILE A 145      -5.972  40.085  61.146  1.00  0.250          H  
ATOM   2326 1HG1 ILE A 145      -8.800  38.989  61.397  1.00  0.250          H  
ATOM   2327 2HG1 ILE A 145      -7.803  38.805  59.960  1.00  0.250          H  
ATOM   2328 1HG2 ILE A 145      -6.758  39.831  63.437  1.00  0.250          H  
ATOM   2329 2HG2 ILE A 145      -6.606  41.521  63.071  1.00  0.250          H  
ATOM   2330 3HG2 ILE A 145      -8.204  40.756  63.101  1.00  0.250          H  
ATOM   2331 1HD1 ILE A 145      -7.757  36.756  61.313  1.00  0.250          H  
ATOM   2332 2HD1 ILE A 145      -6.139  37.493  61.251  1.00  0.250          H  
ATOM   2333 3HD1 ILE A 145      -7.141  37.663  62.692  1.00  0.250          H  
ATOM   2334  N   GLN A 146      -7.548  43.639  61.419  1.00  0.120          N  
ATOM   2335  CA  GLN A 146      -6.881  44.879  61.803  1.00  0.110          C  
ATOM   2336  C   GLN A 146      -6.077  44.667  63.072  1.00  0.090          C  
ATOM   2337  O   GLN A 146      -6.632  44.257  64.093  1.00  0.080          O  
ATOM   2338  CB  GLN A 146      -7.893  46.002  62.055  1.00  0.160          C  
ATOM   2339  CG  GLN A 146      -7.259  47.341  62.492  1.00  0.160          C  
ATOM   2340  CD  GLN A 146      -6.484  48.012  61.380  1.00  0.160          C  
ATOM   2341  OE1 GLN A 146      -7.067  48.328  60.340  1.00  0.160          O  
ATOM   2342  NE2 GLN A 146      -5.181  48.223  61.564  1.00  0.160          N  
ATOM   2343  H   GLN A 146      -8.538  43.518  61.576  1.00  0.140          H  
ATOM   2344  HA  GLN A 146      -6.199  45.174  61.006  1.00  0.130          H  
ATOM   2345 1HB  GLN A 146      -8.471  46.181  61.149  1.00  0.190          H  
ATOM   2346 2HB  GLN A 146      -8.589  45.694  62.834  1.00  0.190          H  
ATOM   2347 1HG  GLN A 146      -8.059  48.014  62.792  1.00  0.190          H  
ATOM   2348 2HG  GLN A 146      -6.583  47.183  63.334  1.00  0.190          H  
ATOM   2349 1HE2 GLN A 146      -4.646  48.662  60.837  1.00  0.190          H  
ATOM   2350 2HE2 GLN A 146      -4.698  47.922  62.426  1.00  0.190          H  
ATOM   2351  N   THR A 147      -4.785  44.983  63.022  1.00  0.100          N  
ATOM   2352  CA  THR A 147      -3.908  44.835  64.170  1.00  0.060          C  
ATOM   2353  C   THR A 147      -3.179  46.150  64.450  1.00  0.100          C  
ATOM   2354  O   THR A 147      -3.363  47.149  63.739  1.00  0.240          O  
ATOM   2355  CB  THR A 147      -2.927  43.651  63.973  1.00  0.100          C  
ATOM   2356  OG1 THR A 147      -2.006  43.925  62.904  1.00  0.100          O  
ATOM   2357  CG2 THR A 147      -3.745  42.418  63.613  1.00  0.100          C  
ATOM   2358  H   THR A 147      -4.376  45.279  62.147  1.00  0.120          H  
ATOM   2359  HA  THR A 147      -4.517  44.609  65.045  1.00  0.070          H  
ATOM   2360  HB  THR A 147      -2.375  43.469  64.893  1.00  0.120          H  
ATOM   2361  HG1 THR A 147      -1.379  43.162  62.807  1.00  0.120          H  
ATOM   2362 1HG2 THR A 147      -3.113  41.573  63.489  1.00  0.120          H  
ATOM   2363 2HG2 THR A 147      -4.444  42.229  64.410  1.00  0.120          H  
ATOM   2364 3HG2 THR A 147      -4.281  42.581  62.695  1.00  0.120          H  
ATOM   2365  N   LYS A 148      -2.429  46.182  65.549  1.00  0.090          N  
ATOM   2366  CA  LYS A 148      -1.682  47.365  65.970  1.00  0.140          C  
ATOM   2367  C   LYS A 148      -0.288  47.010  66.465  1.00  0.120          C  
ATOM   2368  O   LYS A 148      -0.027  45.863  66.823  1.00  0.130          O  
ATOM   2369  CB  LYS A 148      -2.433  48.103  67.082  1.00  0.180          C  
ATOM   2370  CG  LYS A 148      -3.792  48.655  66.678  1.00  0.180          C  
ATOM   2371  CD  LYS A 148      -4.440  49.428  67.814  1.00  0.180          C  
ATOM   2372  CE  LYS A 148      -5.804  49.971  67.404  1.00  0.180          C  
ATOM   2373  NZ  LYS A 148      -6.460  50.728  68.510  1.00  0.180          N  
ATOM   2374  H   LYS A 148      -2.346  45.334  66.089  1.00  0.110          H  
ATOM   2375  HA  LYS A 148      -1.570  48.029  65.111  1.00  0.170          H  
ATOM   2376 1HB  LYS A 148      -2.582  47.431  67.924  1.00  0.210          H  
ATOM   2377 2HB  LYS A 148      -1.824  48.933  67.439  1.00  0.210          H  
ATOM   2378 1HG  LYS A 148      -3.677  49.304  65.808  1.00  0.210          H  
ATOM   2379 2HG  LYS A 148      -4.450  47.834  66.404  1.00  0.210          H  
ATOM   2380 1HD  LYS A 148      -4.563  48.772  68.677  1.00  0.210          H  
ATOM   2381 2HD  LYS A 148      -3.798  50.260  68.100  1.00  0.210          H  
ATOM   2382 1HE  LYS A 148      -5.680  50.633  66.548  1.00  0.210          H  
ATOM   2383 2HE  LYS A 148      -6.446  49.139  67.116  1.00  0.210          H  
ATOM   2384 1HZ  LYS A 148      -7.358  51.071  68.199  1.00  0.210          H  
ATOM   2385 2HZ  LYS A 148      -6.591  50.120  69.307  1.00  0.210          H  
ATOM   2386 3HZ  LYS A 148      -5.878  51.510  68.777  1.00  0.210          H  
ATOM   2387  N   ASP A 149       0.595  48.002  66.514  1.00  0.100          N  
ATOM   2388  CA  ASP A 149       1.950  47.831  67.047  1.00  0.070          C  
ATOM   2389  C   ASP A 149       1.887  47.382  68.493  1.00  0.130          C  
ATOM   2390  O   ASP A 149       1.250  48.035  69.324  1.00  0.270          O  
ATOM   2391  CB  ASP A 149       2.752  49.128  66.868  1.00  0.110          C  
ATOM   2392  CG  ASP A 149       4.242  49.001  67.206  1.00  0.110          C  
ATOM   2393  OD1 ASP A 149       4.587  48.108  67.934  1.00  0.110          O  
ATOM   2394  OD2 ASP A 149       5.019  49.796  66.713  1.00  0.110          O  
ATOM   2395  H   ASP A 149       0.318  48.916  66.181  1.00  0.120          H  
ATOM   2396  HA  ASP A 149       2.461  47.034  66.538  1.00  0.080          H  
ATOM   2397 1HB  ASP A 149       2.664  49.463  65.833  1.00  0.130          H  
ATOM   2398 2HB  ASP A 149       2.321  49.905  67.499  1.00  0.130          H  
ATOM   2399  N   GLY A 150       2.479  46.216  68.772  1.00  0.030          N  
ATOM   2400  CA  GLY A 150       2.460  45.592  70.081  1.00  0.050          C  
ATOM   2401  C   GLY A 150       1.528  44.385  70.112  1.00  0.090          C  
ATOM   2402  O   GLY A 150       1.528  43.631  71.082  1.00  0.130          O  
ATOM   2403  H   GLY A 150       2.992  45.708  68.047  1.00  0.040          H  
ATOM   2404 1HA  GLY A 150       3.474  45.276  70.338  1.00  0.060          H  
ATOM   2405 2HA  GLY A 150       2.151  46.319  70.828  1.00  0.060          H  
ATOM   2406  N   GLN A 151       0.740  44.173  69.048  1.00  0.100          N  
ATOM   2407  CA  GLN A 151      -0.168  43.027  69.016  1.00  0.210          C  
ATOM   2408  C   GLN A 151       0.490  41.739  68.540  1.00  0.120          C  
ATOM   2409  O   GLN A 151      -0.077  40.652  68.748  1.00  0.140          O  
ATOM   2410  CB  GLN A 151      -1.401  43.311  68.157  1.00  0.250          C  
ATOM   2411  CG  GLN A 151      -2.283  44.426  68.695  1.00  0.250          C  
ATOM   2412  CD  GLN A 151      -2.876  44.092  70.032  1.00  0.250          C  
ATOM   2413  OE1 GLN A 151      -3.529  43.060  70.175  1.00  0.250          O  
ATOM   2414  NE2 GLN A 151      -2.661  44.951  71.016  1.00  0.250          N  
ATOM   2415  H   GLN A 151       0.753  44.828  68.259  1.00  0.120          H  
ATOM   2416  HA  GLN A 151      -0.512  42.846  70.030  1.00  0.250          H  
ATOM   2417 1HB  GLN A 151      -1.078  43.575  67.150  1.00  0.300          H  
ATOM   2418 2HB  GLN A 151      -2.005  42.406  68.080  1.00  0.300          H  
ATOM   2419 1HG  GLN A 151      -1.672  45.318  68.820  1.00  0.300          H  
ATOM   2420 2HG  GLN A 151      -3.095  44.617  67.996  1.00  0.300          H  
ATOM   2421 1HE2 GLN A 151      -3.040  44.777  71.930  1.00  0.300          H  
ATOM   2422 2HE2 GLN A 151      -2.122  45.780  70.856  1.00  0.300          H  
ATOM   2423  N   CYS A 152       1.688  41.812  67.934  1.00  0.140          N  
ATOM   2424  CA  CYS A 152       2.301  40.574  67.534  1.00  0.120          C  
ATOM   2425  C   CYS A 152       2.395  39.702  68.748  1.00  0.100          C  
ATOM   2426  O   CYS A 152       2.466  40.194  69.880  1.00  0.090          O  
ATOM   2427  CB  CYS A 152       3.667  40.779  66.880  1.00  0.180          C  
ATOM   2428  SG  CYS A 152       4.948  41.483  67.901  1.00  0.180          S  
ATOM   2429  H   CYS A 152       2.152  42.694  67.677  1.00  0.170          H  
ATOM   2430  HA  CYS A 152       1.666  40.085  66.816  1.00  0.140          H  
ATOM   2431 1HB  CYS A 152       4.024  39.824  66.573  1.00  0.210          H  
ATOM   2432 2HB  CYS A 152       3.570  41.371  65.984  1.00  0.210          H  
ATOM   2433  HG  CYS A 152       4.529  42.771  67.747  1.00  0.210          H  
ATOM   2434  N   GLY A 153       2.352  38.410  68.508  1.00  0.090          N  
ATOM   2435  CA  GLY A 153       2.361  37.452  69.576  1.00  0.080          C  
ATOM   2436  C   GLY A 153       0.945  36.956  69.907  1.00  0.070          C  
ATOM   2437  O   GLY A 153       0.793  35.912  70.538  1.00  0.070          O  
ATOM   2438  H   GLY A 153       2.324  38.104  67.534  1.00  0.110          H  
ATOM   2439 1HA  GLY A 153       3.030  36.629  69.353  1.00  0.100          H  
ATOM   2440 2HA  GLY A 153       2.770  37.949  70.435  1.00  0.100          H  
ATOM   2441  N   SER A 154      -0.095  37.661  69.449  1.00  0.070          N  
ATOM   2442  CA  SER A 154      -1.464  37.223  69.712  1.00  0.070          C  
ATOM   2443  C   SER A 154      -1.884  36.058  68.781  1.00  0.040          C  
ATOM   2444  O   SER A 154      -1.616  36.095  67.570  1.00  0.040          O  
ATOM   2445  CB  SER A 154      -2.412  38.399  69.577  1.00  0.100          C  
ATOM   2446  OG  SER A 154      -2.213  39.338  70.596  1.00  0.100          O  
ATOM   2447  H   SER A 154       0.059  38.549  68.962  1.00  0.080          H  
ATOM   2448  HA  SER A 154      -1.486  36.909  70.750  1.00  0.080          H  
ATOM   2449 1HB  SER A 154      -2.237  38.885  68.623  1.00  0.120          H  
ATOM   2450 2HB  SER A 154      -3.443  38.043  69.593  1.00  0.120          H  
ATOM   2451  HG  SER A 154      -1.338  39.730  70.421  1.00  0.120          H  
ATOM   2452  N   PRO A 155      -2.538  34.994  69.308  1.00  0.030          N  
ATOM   2453  CA  PRO A 155      -2.982  33.822  68.566  1.00  0.040          C  
ATOM   2454  C   PRO A 155      -4.035  34.045  67.500  1.00  0.060          C  
ATOM   2455  O   PRO A 155      -5.060  34.700  67.718  1.00  0.070          O  
ATOM   2456  CB  PRO A 155      -3.565  32.915  69.668  1.00  0.060          C  
ATOM   2457  CG  PRO A 155      -3.901  33.833  70.810  1.00  0.060          C  
ATOM   2458  CD  PRO A 155      -2.891  34.967  70.740  1.00  0.060          C  
ATOM   2459  HA  PRO A 155      -2.097  33.341  68.112  1.00  0.050          H  
ATOM   2460 1HB  PRO A 155      -4.465  32.425  69.278  1.00  0.070          H  
ATOM   2461 2HB  PRO A 155      -2.891  32.116  69.922  1.00  0.070          H  
ATOM   2462 1HG  PRO A 155      -4.922  34.203  70.708  1.00  0.070          H  
ATOM   2463 2HG  PRO A 155      -3.860  33.282  71.765  1.00  0.070          H  
ATOM   2464 1HD  PRO A 155      -3.409  35.889  71.039  1.00  0.070          H  
ATOM   2465 2HD  PRO A 155      -2.007  34.758  71.361  1.00  0.070          H  
ATOM   2466  N   LEU A 156      -3.816  33.356  66.402  1.00  0.060          N  
ATOM   2467  CA  LEU A 156      -4.690  33.264  65.255  1.00  0.100          C  
ATOM   2468  C   LEU A 156      -5.441  31.944  65.415  1.00  0.080          C  
ATOM   2469  O   LEU A 156      -4.806  30.880  65.440  1.00  0.060          O  
ATOM   2470  CB  LEU A 156      -3.801  33.269  64.012  1.00  0.120          C  
ATOM   2471  CG  LEU A 156      -4.422  33.128  62.722  1.00  0.120          C  
ATOM   2472  CD1 LEU A 156      -5.325  34.360  62.399  1.00  0.120          C  
ATOM   2473  CD2 LEU A 156      -3.382  32.918  61.656  1.00  0.120          C  
ATOM   2474  H   LEU A 156      -2.913  32.884  66.325  1.00  0.070          H  
ATOM   2475  HA  LEU A 156      -5.393  34.096  65.261  1.00  0.120          H  
ATOM   2476 1HB  LEU A 156      -3.240  34.149  64.030  1.00  0.150          H  
ATOM   2477 2HB  LEU A 156      -3.131  32.449  64.100  1.00  0.150          H  
ATOM   2478  HG  LEU A 156      -4.981  32.271  62.772  1.00  0.150          H  
ATOM   2479 1HD1 LEU A 156      -5.798  34.216  61.442  1.00  0.150          H  
ATOM   2480 2HD1 LEU A 156      -6.092  34.493  63.152  1.00  0.150          H  
ATOM   2481 3HD1 LEU A 156      -4.731  35.243  62.350  1.00  0.150          H  
ATOM   2482 1HD2 LEU A 156      -3.874  32.759  60.698  1.00  0.150          H  
ATOM   2483 2HD2 LEU A 156      -2.767  33.765  61.587  1.00  0.150          H  
ATOM   2484 3HD2 LEU A 156      -2.777  32.050  61.896  1.00  0.150          H  
ATOM   2485  N   VAL A 157      -6.772  32.001  65.530  1.00  0.080          N  
ATOM   2486  CA  VAL A 157      -7.569  30.810  65.841  1.00  0.060          C  
ATOM   2487  C   VAL A 157      -8.631  30.429  64.808  1.00  0.030          C  
ATOM   2488  O   VAL A 157      -9.474  31.244  64.415  1.00  0.080          O  
ATOM   2489  CB  VAL A 157      -8.241  31.032  67.206  1.00  0.090          C  
ATOM   2490  CG1 VAL A 157      -9.096  29.833  67.590  1.00  0.090          C  
ATOM   2491  CG2 VAL A 157      -7.160  31.294  68.246  1.00  0.090          C  
ATOM   2492  H   VAL A 157      -7.234  32.914  65.449  1.00  0.100          H  
ATOM   2493  HA  VAL A 157      -6.886  29.971  65.933  1.00  0.070          H  
ATOM   2494  HB  VAL A 157      -8.898  31.896  67.141  1.00  0.110          H  
ATOM   2495 1HG1 VAL A 157      -9.562  30.014  68.547  1.00  0.110          H  
ATOM   2496 2HG1 VAL A 157      -9.877  29.657  66.851  1.00  0.110          H  
ATOM   2497 3HG1 VAL A 157      -8.462  28.950  67.661  1.00  0.110          H  
ATOM   2498 1HG2 VAL A 157      -7.622  31.467  69.196  1.00  0.110          H  
ATOM   2499 2HG2 VAL A 157      -6.516  30.429  68.302  1.00  0.110          H  
ATOM   2500 3HG2 VAL A 157      -6.578  32.168  67.977  1.00  0.110          H  
ATOM   2501  N   SER A 158      -8.575  29.177  64.356  1.00  0.030          N  
ATOM   2502  CA  SER A 158      -9.515  28.681  63.348  1.00  0.020          C  
ATOM   2503  C   SER A 158     -10.951  28.745  63.810  1.00  0.040          C  
ATOM   2504  O   SER A 158     -11.305  28.225  64.872  1.00  0.050          O  
ATOM   2505  CB  SER A 158      -9.174  27.273  62.938  1.00  0.030          C  
ATOM   2506  OG  SER A 158     -10.208  26.712  62.142  1.00  0.030          O  
ATOM   2507  H   SER A 158      -7.869  28.564  64.779  1.00  0.040          H  
ATOM   2508  HA  SER A 158      -9.428  29.306  62.461  1.00  0.020          H  
ATOM   2509 1HB  SER A 158      -8.251  27.293  62.360  1.00  0.040          H  
ATOM   2510 2HB  SER A 158      -8.994  26.656  63.820  1.00  0.040          H  
ATOM   2511  HG  SER A 158      -9.764  26.024  61.593  1.00  0.040          H  
ATOM   2512  N   THR A 159     -11.835  29.220  62.938  1.00  0.050          N  
ATOM   2513  CA  THR A 159     -13.245  29.308  63.291  1.00  0.070          C  
ATOM   2514  C   THR A 159     -13.944  27.973  63.077  1.00  0.080          C  
ATOM   2515  O   THR A 159     -15.115  27.812  63.413  1.00  0.130          O  
ATOM   2516  CB  THR A 159     -13.949  30.405  62.486  1.00  0.090          C  
ATOM   2517  OG1 THR A 159     -13.876  30.087  61.101  1.00  0.090          O  
ATOM   2518  CG2 THR A 159     -13.260  31.743  62.751  1.00  0.090          C  
ATOM   2519  H   THR A 159     -11.526  29.595  62.031  1.00  0.060          H  
ATOM   2520  HA  THR A 159     -13.321  29.560  64.348  1.00  0.080          H  
ATOM   2521  HB  THR A 159     -14.980  30.475  62.773  1.00  0.110          H  
ATOM   2522  HG1 THR A 159     -14.478  29.363  60.909  1.00  0.110          H  
ATOM   2523 1HG2 THR A 159     -13.751  32.520  62.183  1.00  0.110          H  
ATOM   2524 2HG2 THR A 159     -13.317  31.981  63.811  1.00  0.110          H  
ATOM   2525 3HG2 THR A 159     -12.234  31.683  62.460  1.00  0.110          H  
ATOM   2526  N   ARG A 160     -13.234  27.020  62.480  1.00  0.050          N  
ATOM   2527  CA  ARG A 160     -13.774  25.691  62.248  1.00  0.030          C  
ATOM   2528  C   ARG A 160     -13.399  24.756  63.388  1.00  0.030          C  
ATOM   2529  O   ARG A 160     -14.248  24.050  63.937  1.00  0.030          O  
ATOM   2530  CB  ARG A 160     -13.254  25.095  60.948  1.00  0.050          C  
ATOM   2531  CG  ARG A 160     -13.771  23.678  60.641  1.00  0.050          C  
ATOM   2532  CD  ARG A 160     -13.188  23.134  59.395  1.00  0.050          C  
ATOM   2533  NE  ARG A 160     -11.740  22.987  59.510  1.00  0.050          N  
ATOM   2534  CZ  ARG A 160     -10.883  22.808  58.507  1.00  0.050          C  
ATOM   2535  NH1 ARG A 160     -11.259  22.707  57.250  1.00  0.050          N  
ATOM   2536  NH2 ARG A 160      -9.619  22.743  58.808  1.00  0.050          N  
ATOM   2537  H   ARG A 160     -12.269  27.224  62.225  1.00  0.060          H  
ATOM   2538  HA  ARG A 160     -14.860  25.758  62.193  1.00  0.040          H  
ATOM   2539 1HB  ARG A 160     -13.525  25.740  60.117  1.00  0.060          H  
ATOM   2540 2HB  ARG A 160     -12.165  25.049  60.984  1.00  0.060          H  
ATOM   2541 1HG  ARG A 160     -13.486  22.998  61.449  1.00  0.060          H  
ATOM   2542 2HG  ARG A 160     -14.856  23.693  60.544  1.00  0.060          H  
ATOM   2543 1HD  ARG A 160     -13.617  22.153  59.194  1.00  0.060          H  
ATOM   2544 2HD  ARG A 160     -13.405  23.809  58.571  1.00  0.060          H  
ATOM   2545  HE  ARG A 160     -11.298  23.039  60.448  1.00  0.060          H  
ATOM   2546 1HH1 ARG A 160     -12.229  22.758  56.989  1.00  0.060          H  
ATOM   2547 2HH1 ARG A 160     -10.522  22.580  56.548  1.00  0.060          H  
ATOM   2548 1HH2 ARG A 160      -9.363  22.853  59.808  1.00  0.060          H  
ATOM   2549 2HH2 ARG A 160      -8.939  22.635  58.048  1.00  0.060          H  
ATOM   2550  N   ASP A 161     -12.105  24.735  63.707  1.00  0.030          N  
ATOM   2551  CA  ASP A 161     -11.553  23.802  64.683  1.00  0.040          C  
ATOM   2552  C   ASP A 161     -11.380  24.353  66.105  1.00  0.050          C  
ATOM   2553  O   ASP A 161     -11.372  23.586  67.068  1.00  0.050          O  
ATOM   2554  CB  ASP A 161     -10.199  23.305  64.170  1.00  0.050          C  
ATOM   2555  CG  ASP A 161     -10.319  22.582  62.836  1.00  0.050          C  
ATOM   2556  OD1 ASP A 161     -10.959  21.571  62.744  1.00  0.050          O  
ATOM   2557  OD2 ASP A 161      -9.764  23.089  61.886  1.00  0.050          O  
ATOM   2558  H   ASP A 161     -11.479  25.370  63.217  1.00  0.040          H  
ATOM   2559  HA  ASP A 161     -12.228  22.948  64.740  1.00  0.050          H  
ATOM   2560 1HB  ASP A 161      -9.511  24.138  64.063  1.00  0.060          H  
ATOM   2561 2HB  ASP A 161      -9.777  22.613  64.888  1.00  0.060          H  
ATOM   2562  N   GLY A 162     -11.154  25.667  66.254  1.00  0.050          N  
ATOM   2563  CA  GLY A 162     -10.852  26.266  67.555  1.00  0.050          C  
ATOM   2564  C   GLY A 162      -9.361  26.183  67.900  1.00  0.050          C  
ATOM   2565  O   GLY A 162      -8.939  26.585  68.983  1.00  0.050          O  
ATOM   2566  H   GLY A 162     -11.205  26.324  65.476  1.00  0.060          H  
ATOM   2567 1HA  GLY A 162     -11.162  27.312  67.539  1.00  0.060          H  
ATOM   2568 2HA  GLY A 162     -11.437  25.771  68.327  1.00  0.060          H  
ATOM   2569  N   PHE A 163      -8.580  25.644  66.975  1.00  0.040          N  
ATOM   2570  CA  PHE A 163      -7.137  25.470  67.118  1.00  0.030          C  
ATOM   2571  C   PHE A 163      -6.372  26.731  66.799  1.00  0.040          C  
ATOM   2572  O   PHE A 163      -6.789  27.540  65.961  1.00  0.050          O  
ATOM   2573  CB  PHE A 163      -6.588  24.387  66.193  1.00  0.050          C  
ATOM   2574  CG  PHE A 163      -6.858  22.951  66.555  1.00  0.050          C  
ATOM   2575  CD1 PHE A 163      -8.064  22.496  67.081  1.00  0.050          C  
ATOM   2576  CD2 PHE A 163      -5.856  22.027  66.342  1.00  0.050          C  
ATOM   2577  CE1 PHE A 163      -8.239  21.167  67.366  1.00  0.050          C  
ATOM   2578  CE2 PHE A 163      -6.030  20.703  66.618  1.00  0.050          C  
ATOM   2579  CZ  PHE A 163      -7.224  20.267  67.133  1.00  0.050          C  
ATOM   2580  H   PHE A 163      -9.035  25.321  66.139  1.00  0.050          H  
ATOM   2581  HA  PHE A 163      -6.918  25.191  68.152  1.00  0.040          H  
ATOM   2582 1HB  PHE A 163      -6.972  24.558  65.190  1.00  0.060          H  
ATOM   2583 2HB  PHE A 163      -5.502  24.513  66.140  1.00  0.060          H  
ATOM   2584  HD1 PHE A 163      -8.883  23.171  67.276  1.00  0.060          H  
ATOM   2585  HD2 PHE A 163      -4.912  22.365  65.945  1.00  0.060          H  
ATOM   2586  HE1 PHE A 163      -9.191  20.826  67.778  1.00  0.060          H  
ATOM   2587  HE2 PHE A 163      -5.218  19.995  66.435  1.00  0.060          H  
ATOM   2588  HZ  PHE A 163      -7.368  19.211  67.360  1.00  0.060          H  
ATOM   2589  N   ILE A 164      -5.218  26.872  67.422  1.00  0.030          N  
ATOM   2590  CA  ILE A 164      -4.343  27.973  67.098  1.00  0.030          C  
ATOM   2591  C   ILE A 164      -3.613  27.559  65.830  1.00  0.030          C  
ATOM   2592  O   ILE A 164      -3.057  26.464  65.753  1.00  0.070          O  
ATOM   2593  CB  ILE A 164      -3.388  28.277  68.258  1.00  0.040          C  
ATOM   2594  CG1 ILE A 164      -4.222  28.701  69.497  1.00  0.040          C  
ATOM   2595  CG2 ILE A 164      -2.388  29.405  67.837  1.00  0.040          C  
ATOM   2596  CD1 ILE A 164      -3.458  28.733  70.782  1.00  0.040          C  
ATOM   2597  H   ILE A 164      -4.930  26.173  68.116  1.00  0.040          H  
ATOM   2598  HA  ILE A 164      -4.935  28.860  66.890  1.00  0.040          H  
ATOM   2599  HB  ILE A 164      -2.864  27.375  68.523  1.00  0.050          H  
ATOM   2600 1HG1 ILE A 164      -4.621  29.689  69.322  1.00  0.050          H  
ATOM   2601 2HG1 ILE A 164      -5.055  28.006  69.617  1.00  0.050          H  
ATOM   2602 1HG2 ILE A 164      -1.709  29.629  68.641  1.00  0.050          H  
ATOM   2603 2HG2 ILE A 164      -1.804  29.087  66.974  1.00  0.050          H  
ATOM   2604 3HG2 ILE A 164      -2.947  30.312  67.576  1.00  0.050          H  
ATOM   2605 1HD1 ILE A 164      -4.114  29.034  71.584  1.00  0.050          H  
ATOM   2606 2HD1 ILE A 164      -3.069  27.735  70.987  1.00  0.050          H  
ATOM   2607 3HD1 ILE A 164      -2.648  29.425  70.719  1.00  0.050          H  
ATOM   2608  N   VAL A 165      -3.655  28.409  64.830  1.00  0.040          N  
ATOM   2609  CA  VAL A 165      -3.025  28.099  63.563  1.00  0.160          C  
ATOM   2610  C   VAL A 165      -1.845  29.012  63.243  1.00  0.040          C  
ATOM   2611  O   VAL A 165      -1.021  28.700  62.373  1.00  0.160          O  
ATOM   2612  CB  VAL A 165      -4.099  28.040  62.455  1.00  0.180          C  
ATOM   2613  CG1 VAL A 165      -5.072  26.920  62.724  1.00  0.180          C  
ATOM   2614  CG2 VAL A 165      -4.881  29.297  62.422  1.00  0.180          C  
ATOM   2615  H   VAL A 165      -4.145  29.285  64.981  1.00  0.050          H  
ATOM   2616  HA  VAL A 165      -2.624  27.102  63.641  1.00  0.190          H  
ATOM   2617  HB  VAL A 165      -3.631  27.846  61.512  1.00  0.210          H  
ATOM   2618 1HG1 VAL A 165      -5.815  26.881  61.921  1.00  0.210          H  
ATOM   2619 2HG1 VAL A 165      -4.519  26.000  62.750  1.00  0.210          H  
ATOM   2620 3HG1 VAL A 165      -5.572  27.072  63.675  1.00  0.210          H  
ATOM   2621 1HG2 VAL A 165      -5.625  29.182  61.656  1.00  0.210          H  
ATOM   2622 2HG2 VAL A 165      -5.378  29.467  63.373  1.00  0.210          H  
ATOM   2623 3HG2 VAL A 165      -4.227  30.121  62.199  1.00  0.210          H  
ATOM   2624  N   GLY A 166      -1.680  30.065  64.037  1.00  0.050          N  
ATOM   2625  CA  GLY A 166      -0.538  30.960  63.856  1.00  0.060          C  
ATOM   2626  C   GLY A 166      -0.475  32.057  64.905  1.00  0.050          C  
ATOM   2627  O   GLY A 166      -1.319  32.134  65.805  1.00  0.060          O  
ATOM   2628  H   GLY A 166      -2.409  30.268  64.724  1.00  0.060          H  
ATOM   2629 1HA  GLY A 166       0.389  30.388  63.886  1.00  0.070          H  
ATOM   2630 2HA  GLY A 166      -0.585  31.413  62.867  1.00  0.070          H  
ATOM   2631  N   ILE A 167       0.574  32.864  64.821  1.00  0.050          N  
ATOM   2632  CA  ILE A 167       0.813  33.964  65.752  1.00  0.070          C  
ATOM   2633  C   ILE A 167       1.067  35.270  64.991  1.00  0.070          C  
ATOM   2634  O   ILE A 167       1.916  35.307  64.097  1.00  0.080          O  
ATOM   2635  CB  ILE A 167       2.001  33.612  66.685  1.00  0.090          C  
ATOM   2636  CG1 ILE A 167       1.673  32.308  67.483  1.00  0.090          C  
ATOM   2637  CG2 ILE A 167       2.263  34.723  67.610  1.00  0.090          C  
ATOM   2638  CD1 ILE A 167       2.808  31.750  68.341  1.00  0.090          C  
ATOM   2639  H   ILE A 167       1.222  32.700  64.043  1.00  0.060          H  
ATOM   2640  HA  ILE A 167      -0.076  34.107  66.369  1.00  0.080          H  
ATOM   2641  HB  ILE A 167       2.891  33.427  66.084  1.00  0.110          H  
ATOM   2642 1HG1 ILE A 167       0.813  32.502  68.101  1.00  0.110          H  
ATOM   2643 2HG1 ILE A 167       1.415  31.531  66.783  1.00  0.110          H  
ATOM   2644 1HG2 ILE A 167       3.094  34.492  68.261  1.00  0.110          H  
ATOM   2645 2HG2 ILE A 167       2.503  35.628  67.054  1.00  0.110          H  
ATOM   2646 3HG2 ILE A 167       1.365  34.876  68.198  1.00  0.110          H  
ATOM   2647 1HD1 ILE A 167       2.465  30.837  68.820  1.00  0.110          H  
ATOM   2648 2HD1 ILE A 167       3.667  31.523  67.726  1.00  0.110          H  
ATOM   2649 3HD1 ILE A 167       3.101  32.458  69.109  1.00  0.110          H  
ATOM   2650  N   HIS A 168       0.347  36.356  65.310  1.00  0.090          N  
ATOM   2651  CA  HIS A 168       0.585  37.589  64.538  1.00  0.110          C  
ATOM   2652  C   HIS A 168       2.033  37.999  64.633  1.00  0.100          C  
ATOM   2653  O   HIS A 168       2.597  37.984  65.728  1.00  0.100          O  
ATOM   2654  CB  HIS A 168      -0.319  38.745  64.985  1.00  0.150          C  
ATOM   2655  CG  HIS A 168      -0.155  39.976  64.120  1.00  0.150          C  
ATOM   2656  ND1 HIS A 168       0.804  40.936  64.360  1.00  0.150          N  
ATOM   2657  CD2 HIS A 168      -0.787  40.364  62.999  1.00  0.150          C  
ATOM   2658  CE1 HIS A 168       0.723  41.871  63.450  1.00  0.150          C  
ATOM   2659  NE2 HIS A 168      -0.236  41.557  62.614  1.00  0.150          N  
ATOM   2660  H   HIS A 168      -0.358  36.313  66.058  1.00  0.110          H  
ATOM   2661  HA  HIS A 168       0.385  37.423  63.489  1.00  0.130          H  
ATOM   2662 1HB  HIS A 168      -1.349  38.449  64.967  1.00  0.180          H  
ATOM   2663 2HB  HIS A 168      -0.100  39.004  66.012  1.00  0.180          H  
ATOM   2664  HD1 HIS A 168       1.581  40.871  64.985  1.00  0.180          H  
ATOM   2665  HD2 HIS A 168      -1.582  39.945  62.415  1.00  0.180          H  
ATOM   2666  HE1 HIS A 168       1.392  42.715  63.487  1.00  0.180          H  
ATOM   2667  N   SER A 169       2.647  38.382  63.501  1.00  0.100          N  
ATOM   2668  CA  SER A 169       4.042  38.816  63.539  1.00  0.100          C  
ATOM   2669  C   SER A 169       4.355  40.194  62.978  1.00  0.110          C  
ATOM   2670  O   SER A 169       5.104  40.960  63.594  1.00  0.080          O  
ATOM   2671  CB  SER A 169       4.952  37.854  62.818  1.00  0.140          C  
ATOM   2672  OG  SER A 169       6.270  38.383  62.826  1.00  0.140          O  
ATOM   2673  H   SER A 169       2.152  38.373  62.602  1.00  0.120          H  
ATOM   2674  HA  SER A 169       4.350  38.819  64.575  1.00  0.120          H  
ATOM   2675 1HB  SER A 169       4.936  36.892  63.323  1.00  0.170          H  
ATOM   2676 2HB  SER A 169       4.600  37.716  61.802  1.00  0.170          H  
ATOM   2677  HG  SER A 169       6.891  37.753  62.372  1.00  0.170          H  
ATOM   2678  N   ALA A 170       3.857  40.481  61.779  1.00  0.130          N  
ATOM   2679  CA  ALA A 170       4.331  41.642  61.037  1.00  0.120          C  
ATOM   2680  C   ALA A 170       3.293  42.178  60.082  1.00  0.130          C  
ATOM   2681  O   ALA A 170       2.282  41.532  59.827  1.00  0.200          O  
ATOM   2682  CB  ALA A 170       5.595  41.256  60.257  1.00  0.170          C  
ATOM   2683  H   ALA A 170       3.171  39.854  61.354  1.00  0.160          H  
ATOM   2684  HA  ALA A 170       4.558  42.430  61.749  1.00  0.140          H  
ATOM   2685 1HB  ALA A 170       5.976  42.108  59.721  1.00  0.210          H  
ATOM   2686 2HB  ALA A 170       6.357  40.898  60.951  1.00  0.210          H  
ATOM   2687 3HB  ALA A 170       5.355  40.468  59.547  1.00  0.210          H  
ATOM   2688  N   SER A 171       3.536  43.368  59.576  1.00  0.110          N  
ATOM   2689  CA  SER A 171       2.640  43.964  58.592  1.00  0.120          C  
ATOM   2690  C   SER A 171       3.406  44.751  57.562  1.00  0.100          C  
ATOM   2691  O   SER A 171       4.570  45.100  57.770  1.00  0.100          O  
ATOM   2692  CB  SER A 171       1.633  44.862  59.269  1.00  0.160          C  
ATOM   2693  OG  SER A 171       2.263  45.919  59.918  1.00  0.160          O  
ATOM   2694  H   SER A 171       4.372  43.865  59.899  1.00  0.130          H  
ATOM   2695  HA  SER A 171       2.106  43.168  58.073  1.00  0.140          H  
ATOM   2696 1HB  SER A 171       0.950  45.259  58.515  1.00  0.200          H  
ATOM   2697 2HB  SER A 171       1.044  44.287  59.980  1.00  0.200          H  
ATOM   2698  HG  SER A 171       1.568  46.537  60.161  1.00  0.200          H  
ATOM   2699  N   ASN A 172       2.771  45.026  56.424  1.00  0.120          N  
ATOM   2700  CA  ASN A 172       3.476  45.807  55.426  1.00  0.190          C  
ATOM   2701  C   ASN A 172       3.604  47.238  55.899  1.00  0.150          C  
ATOM   2702  O   ASN A 172       2.863  47.699  56.766  1.00  0.170          O  
ATOM   2703  CB  ASN A 172       2.842  45.685  54.053  1.00  0.240          C  
ATOM   2704  CG  ASN A 172       1.433  46.192  53.948  1.00  0.240          C  
ATOM   2705  OD1 ASN A 172       0.760  46.497  54.937  1.00  0.240          O  
ATOM   2706  ND2 ASN A 172       0.961  46.306  52.738  1.00  0.240          N  
ATOM   2707  H   ASN A 172       1.817  44.679  56.267  1.00  0.140          H  
ATOM   2708  HA  ASN A 172       4.479  45.426  55.325  1.00  0.230          H  
ATOM   2709 1HB  ASN A 172       3.457  46.218  53.328  1.00  0.290          H  
ATOM   2710 2HB  ASN A 172       2.848  44.635  53.756  1.00  0.290          H  
ATOM   2711 1HD2 ASN A 172       0.029  46.653  52.564  1.00  0.290          H  
ATOM   2712 2HD2 ASN A 172       1.541  46.043  51.955  1.00  0.290          H  
ATOM   2713  N   PHE A 173       4.472  47.998  55.259  1.00  0.260          N  
ATOM   2714  CA  PHE A 173       4.716  49.355  55.721  1.00  0.280          C  
ATOM   2715  C   PHE A 173       3.547  50.316  55.589  1.00  0.260          C  
ATOM   2716  O   PHE A 173       3.494  51.322  56.295  1.00  0.370          O  
ATOM   2717  CB  PHE A 173       5.953  49.929  55.053  1.00  0.380          C  
ATOM   2718  CG  PHE A 173       7.238  49.331  55.553  1.00  0.380          C  
ATOM   2719  CD1 PHE A 173       8.139  48.708  54.726  1.00  0.380          C  
ATOM   2720  CD2 PHE A 173       7.538  49.379  56.873  1.00  0.380          C  
ATOM   2721  CE1 PHE A 173       9.297  48.178  55.267  1.00  0.380          C  
ATOM   2722  CE2 PHE A 173       8.670  48.842  57.354  1.00  0.380          C  
ATOM   2723  CZ  PHE A 173       9.536  48.254  56.559  1.00  0.380          C  
ATOM   2724  H   PHE A 173       5.027  47.606  54.505  1.00  0.310          H  
ATOM   2725  HA  PHE A 173       4.927  49.290  56.780  1.00  0.340          H  
ATOM   2726 1HB  PHE A 173       5.903  49.791  53.971  1.00  0.460          H  
ATOM   2727 2HB  PHE A 173       5.981  50.984  55.253  1.00  0.460          H  
ATOM   2728  HD1 PHE A 173       7.947  48.650  53.653  1.00  0.460          H  
ATOM   2729  HD2 PHE A 173       6.855  49.849  57.550  1.00  0.460          H  
ATOM   2730  HE1 PHE A 173      10.039  47.707  54.655  1.00  0.460          H  
ATOM   2731  HE2 PHE A 173       8.883  48.890  58.398  1.00  0.460          H  
ATOM   2732  HZ  PHE A 173      10.435  47.845  56.964  1.00  0.460          H  
ATOM   2733  N   THR A 174       2.612  50.017  54.697  1.00  0.310          N  
ATOM   2734  CA  THR A 174       1.425  50.825  54.487  1.00  0.380          C  
ATOM   2735  C   THR A 174       0.275  50.406  55.404  1.00  0.270          C  
ATOM   2736  O   THR A 174      -0.790  51.029  55.393  1.00  0.340          O  
ATOM   2737  CB  THR A 174       0.971  50.721  53.018  1.00  0.500          C  
ATOM   2738  OG1 THR A 174       0.784  49.348  52.688  1.00  0.500          O  
ATOM   2739  CG2 THR A 174       1.976  51.314  52.098  1.00  0.500          C  
ATOM   2740  H   THR A 174       2.700  49.198  54.106  1.00  0.370          H  
ATOM   2741  HA  THR A 174       1.673  51.865  54.705  1.00  0.460          H  
ATOM   2742  HB  THR A 174       0.023  51.243  52.901  1.00  0.600          H  
ATOM   2743  HG1 THR A 174       0.194  49.282  51.926  1.00  0.600          H  
ATOM   2744 1HG2 THR A 174       1.627  51.223  51.071  1.00  0.600          H  
ATOM   2745 2HG2 THR A 174       2.088  52.352  52.348  1.00  0.600          H  
ATOM   2746 3HG2 THR A 174       2.929  50.800  52.203  1.00  0.600          H  
ATOM   2747  N   ASN A 175       0.492  49.357  56.204  1.00  0.160          N  
ATOM   2748  CA  ASN A 175      -0.497  48.792  57.113  1.00  0.150          C  
ATOM   2749  C   ASN A 175      -1.797  48.380  56.400  1.00  0.170          C  
ATOM   2750  O   ASN A 175      -2.892  48.660  56.894  1.00  0.180          O  
ATOM   2751  CB  ASN A 175      -0.783  49.795  58.224  1.00  0.210          C  
ATOM   2752  CG  ASN A 175      -1.400  49.195  59.461  1.00  0.210          C  
ATOM   2753  OD1 ASN A 175      -1.078  48.063  59.847  1.00  0.210          O  
ATOM   2754  ND2 ASN A 175      -2.260  49.951  60.102  1.00  0.210          N  
ATOM   2755  H   ASN A 175       1.412  48.915  56.206  1.00  0.190          H  
ATOM   2756  HA  ASN A 175      -0.065  47.889  57.550  1.00  0.180          H  
ATOM   2757 1HB  ASN A 175       0.152  50.283  58.506  1.00  0.260          H  
ATOM   2758 2HB  ASN A 175      -1.450  50.569  57.849  1.00  0.260          H  
ATOM   2759 1HD2 ASN A 175      -2.689  49.623  60.942  1.00  0.260          H  
ATOM   2760 2HD2 ASN A 175      -2.479  50.861  59.748  1.00  0.260          H  
ATOM   2761  N   THR A 176      -1.674  47.720  55.239  1.00  0.150          N  
ATOM   2762  CA  THR A 176      -2.839  47.264  54.476  1.00  0.180          C  
ATOM   2763  C   THR A 176      -2.903  45.739  54.352  1.00  0.240          C  
ATOM   2764  O   THR A 176      -3.964  45.184  54.060  1.00  0.500          O  
ATOM   2765  CB  THR A 176      -2.862  47.856  53.052  1.00  0.240          C  
ATOM   2766  OG1 THR A 176      -1.706  47.412  52.308  1.00  0.240          O  
ATOM   2767  CG2 THR A 176      -2.849  49.373  53.128  1.00  0.240          C  
ATOM   2768  H   THR A 176      -0.742  47.505  54.912  1.00  0.180          H  
ATOM   2769  HA  THR A 176      -3.738  47.592  54.994  1.00  0.220          H  
ATOM   2770  HB  THR A 176      -3.763  47.520  52.542  1.00  0.290          H  
ATOM   2771  HG1 THR A 176      -1.874  47.537  51.366  1.00  0.290          H  
ATOM   2772 1HG2 THR A 176      -2.871  49.789  52.125  1.00  0.290          H  
ATOM   2773 2HG2 THR A 176      -3.718  49.716  53.687  1.00  0.290          H  
ATOM   2774 3HG2 THR A 176      -1.953  49.697  53.628  1.00  0.290          H  
ATOM   2775  N   ASN A 177      -1.771  45.070  54.580  1.00  0.060          N  
ATOM   2776  CA  ASN A 177      -1.638  43.613  54.488  1.00  0.120          C  
ATOM   2777  C   ASN A 177      -0.995  43.100  55.773  1.00  0.130          C  
ATOM   2778  O   ASN A 177       0.164  43.439  56.061  1.00  0.170          O  
ATOM   2779  CB  ASN A 177      -0.796  43.179  53.288  1.00  0.140          C  
ATOM   2780  CG  ASN A 177      -1.374  43.550  51.927  1.00  0.140          C  
ATOM   2781  OD1 ASN A 177      -2.595  43.627  51.749  1.00  0.140          O  
ATOM   2782  ND2 ASN A 177      -0.521  43.744  50.942  1.00  0.140          N  
ATOM   2783  H   ASN A 177      -0.943  45.609  54.802  1.00  0.070          H  
ATOM   2784  HA  ASN A 177      -2.631  43.165  54.415  1.00  0.140          H  
ATOM   2785 1HB  ASN A 177       0.201  43.600  53.369  1.00  0.170          H  
ATOM   2786 2HB  ASN A 177      -0.684  42.095  53.320  1.00  0.170          H  
ATOM   2787 1HD2 ASN A 177      -0.856  43.981  50.032  1.00  0.170          H  
ATOM   2788 2HD2 ASN A 177       0.492  43.658  51.077  1.00  0.170          H  
ATOM   2789  N   ASN A 178      -1.732  42.329  56.588  1.00  0.140          N  
ATOM   2790  CA  ASN A 178      -1.161  41.867  57.852  1.00  0.140          C  
ATOM   2791  C   ASN A 178      -0.708  40.415  57.739  1.00  0.140          C  
ATOM   2792  O   ASN A 178      -1.355  39.591  57.078  1.00  0.190          O  
ATOM   2793  CB  ASN A 178      -2.136  42.110  58.995  1.00  0.200          C  
ATOM   2794  CG  ASN A 178      -2.344  43.626  59.221  1.00  0.200          C  
ATOM   2795  OD1 ASN A 178      -1.433  44.421  58.984  1.00  0.200          O  
ATOM   2796  ND2 ASN A 178      -3.496  44.040  59.664  1.00  0.200          N  
ATOM   2797  H   ASN A 178      -2.683  42.028  56.344  1.00  0.170          H  
ATOM   2798  HA  ASN A 178      -0.265  42.447  58.067  1.00  0.170          H  
ATOM   2799 1HB  ASN A 178      -3.099  41.641  58.774  1.00  0.240          H  
ATOM   2800 2HB  ASN A 178      -1.748  41.661  59.913  1.00  0.240          H  
ATOM   2801 1HD2 ASN A 178      -3.645  45.014  59.806  1.00  0.240          H  
ATOM   2802 2HD2 ASN A 178      -4.236  43.396  59.883  1.00  0.240          H  
ATOM   2803  N   TYR A 179       0.405  40.078  58.395  1.00  0.130          N  
ATOM   2804  CA  TYR A 179       0.909  38.721  58.314  1.00  0.130          C  
ATOM   2805  C   TYR A 179       1.134  38.022  59.655  1.00  0.180          C  
ATOM   2806  O   TYR A 179       1.676  38.570  60.634  1.00  0.210          O  
ATOM   2807  CB  TYR A 179       2.209  38.718  57.505  1.00  0.180          C  
ATOM   2808  CG  TYR A 179       2.027  39.199  56.081  1.00  0.180          C  
ATOM   2809  CD1 TYR A 179       2.162  40.557  55.780  1.00  0.180          C  
ATOM   2810  CD2 TYR A 179       1.716  38.295  55.080  1.00  0.180          C  
ATOM   2811  CE1 TYR A 179       1.995  41.003  54.484  1.00  0.180          C  
ATOM   2812  CE2 TYR A 179       1.545  38.739  53.786  1.00  0.180          C  
ATOM   2813  CZ  TYR A 179       1.687  40.086  53.483  1.00  0.180          C  
ATOM   2814  OH  TYR A 179       1.518  40.515  52.178  1.00  0.180          O  
ATOM   2815  H   TYR A 179       0.929  40.762  58.935  1.00  0.160          H  
ATOM   2816  HA  TYR A 179       0.179  38.135  57.773  1.00  0.160          H  
ATOM   2817 1HB  TYR A 179       2.949  39.356  57.994  1.00  0.220          H  
ATOM   2818 2HB  TYR A 179       2.609  37.710  57.477  1.00  0.220          H  
ATOM   2819  HD1 TYR A 179       2.402  41.270  56.569  1.00  0.220          H  
ATOM   2820  HD2 TYR A 179       1.605  37.236  55.314  1.00  0.220          H  
ATOM   2821  HE1 TYR A 179       2.103  42.065  54.251  1.00  0.220          H  
ATOM   2822  HE2 TYR A 179       1.303  38.028  52.998  1.00  0.220          H  
ATOM   2823  HH  TYR A 179       1.785  41.449  52.096  1.00  0.220          H  
ATOM   2824  N   PHE A 180       0.795  36.750  59.629  1.00  0.160          N  
ATOM   2825  CA  PHE A 180       0.930  35.844  60.752  1.00  0.130          C  
ATOM   2826  C   PHE A 180       1.966  34.783  60.479  1.00  0.070          C  
ATOM   2827  O   PHE A 180       2.118  34.348  59.336  1.00  0.050          O  
ATOM   2828  CB  PHE A 180      -0.425  35.208  61.002  1.00  0.190          C  
ATOM   2829  CG  PHE A 180      -1.464  36.157  61.548  1.00  0.190          C  
ATOM   2830  CD1 PHE A 180      -2.119  37.119  60.786  1.00  0.190          C  
ATOM   2831  CD2 PHE A 180      -1.815  36.030  62.825  1.00  0.190          C  
ATOM   2832  CE1 PHE A 180      -3.092  37.926  61.366  1.00  0.190          C  
ATOM   2833  CE2 PHE A 180      -2.759  36.801  63.394  1.00  0.190          C  
ATOM   2834  CZ  PHE A 180      -3.410  37.762  62.675  1.00  0.190          C  
ATOM   2835  H   PHE A 180       0.364  36.424  58.754  1.00  0.190          H  
ATOM   2836  HA  PHE A 180       1.241  36.403  61.629  1.00  0.160          H  
ATOM   2837 1HB  PHE A 180      -0.804  34.787  60.069  1.00  0.230          H  
ATOM   2838 2HB  PHE A 180      -0.306  34.382  61.708  1.00  0.230          H  
ATOM   2839  HD1 PHE A 180      -1.866  37.245  59.734  1.00  0.230          H  
ATOM   2840  HD2 PHE A 180      -1.320  35.266  63.420  1.00  0.230          H  
ATOM   2841  HE1 PHE A 180      -3.600  38.687  60.785  1.00  0.230          H  
ATOM   2842  HE2 PHE A 180      -2.983  36.625  64.434  1.00  0.230          H  
ATOM   2843  HZ  PHE A 180      -4.175  38.388  63.138  1.00  0.230          H  
ATOM   2844  N   THR A 181       2.665  34.342  61.520  1.00  0.080          N  
ATOM   2845  CA  THR A 181       3.618  33.257  61.356  1.00  0.070          C  
ATOM   2846  C   THR A 181       2.859  31.978  61.652  1.00  0.090          C  
ATOM   2847  O   THR A 181       2.143  31.886  62.657  1.00  0.140          O  
ATOM   2848  CB  THR A 181       4.843  33.422  62.262  1.00  0.100          C  
ATOM   2849  OG1 THR A 181       5.487  34.640  61.940  1.00  0.100          O  
ATOM   2850  CG2 THR A 181       5.831  32.313  62.003  1.00  0.100          C  
ATOM   2851  H   THR A 181       2.505  34.736  62.450  1.00  0.100          H  
ATOM   2852  HA  THR A 181       3.960  33.230  60.323  1.00  0.080          H  
ATOM   2853  HB  THR A 181       4.538  33.426  63.311  1.00  0.120          H  
ATOM   2854  HG1 THR A 181       4.887  35.358  62.122  1.00  0.120          H  
ATOM   2855 1HG2 THR A 181       6.685  32.475  62.632  1.00  0.120          H  
ATOM   2856 2HG2 THR A 181       5.390  31.346  62.228  1.00  0.120          H  
ATOM   2857 3HG2 THR A 181       6.133  32.336  60.955  1.00  0.120          H  
ATOM   2858  N   SER A 182       2.939  31.025  60.745  1.00  0.060          N  
ATOM   2859  CA  SER A 182       2.202  29.775  60.881  1.00  0.060          C  
ATOM   2860  C   SER A 182       2.753  28.822  61.912  1.00  0.050          C  
ATOM   2861  O   SER A 182       3.955  28.816  62.182  1.00  0.050          O  
ATOM   2862  CB  SER A 182       2.206  29.094  59.534  1.00  0.080          C  
ATOM   2863  OG  SER A 182       3.517  28.721  59.155  1.00  0.080          O  
ATOM   2864  H   SER A 182       3.539  31.174  59.924  1.00  0.070          H  
ATOM   2865  HA  SER A 182       1.173  30.014  61.154  1.00  0.070          H  
ATOM   2866 1HB  SER A 182       1.570  28.224  59.552  1.00  0.100          H  
ATOM   2867 2HB  SER A 182       1.816  29.767  58.831  1.00  0.100          H  
ATOM   2868  HG  SER A 182       3.526  28.703  58.161  1.00  0.100          H  
ATOM   2869  N   VAL A 183       1.886  27.941  62.404  1.00  0.050          N  
ATOM   2870  CA  VAL A 183       2.292  26.856  63.283  1.00  0.050          C  
ATOM   2871  C   VAL A 183       3.053  25.771  62.509  1.00  0.040          C  
ATOM   2872  O   VAL A 183       2.580  25.353  61.453  1.00  0.040          O  
ATOM   2873  CB  VAL A 183       1.058  26.246  63.978  1.00  0.070          C  
ATOM   2874  CG1 VAL A 183       1.407  24.988  64.720  1.00  0.070          C  
ATOM   2875  CG2 VAL A 183       0.550  27.232  65.028  1.00  0.070          C  
ATOM   2876  H   VAL A 183       0.893  28.045  62.163  1.00  0.060          H  
ATOM   2877  HA  VAL A 183       2.884  27.296  64.067  1.00  0.060          H  
ATOM   2878  HB  VAL A 183       0.292  26.039  63.228  1.00  0.080          H  
ATOM   2879 1HG1 VAL A 183       0.529  24.601  65.187  1.00  0.080          H  
ATOM   2880 2HG1 VAL A 183       1.789  24.234  64.033  1.00  0.080          H  
ATOM   2881 3HG1 VAL A 183       2.148  25.215  65.464  1.00  0.080          H  
ATOM   2882 1HG2 VAL A 183      -0.334  26.821  65.518  1.00  0.080          H  
ATOM   2883 2HG2 VAL A 183       1.332  27.407  65.766  1.00  0.080          H  
ATOM   2884 3HG2 VAL A 183       0.306  28.149  64.566  1.00  0.080          H  
ATOM   2885  N   PRO A 184       4.231  25.323  63.003  1.00  0.040          N  
ATOM   2886  CA  PRO A 184       5.075  24.262  62.468  1.00  0.040          C  
ATOM   2887  C   PRO A 184       4.414  22.900  62.384  1.00  0.030          C  
ATOM   2888  O   PRO A 184       3.533  22.555  63.186  1.00  0.030          O  
ATOM   2889  CB  PRO A 184       6.221  24.190  63.484  1.00  0.060          C  
ATOM   2890  CG  PRO A 184       6.271  25.534  64.106  1.00  0.060          C  
ATOM   2891  CD  PRO A 184       4.864  26.034  64.142  1.00  0.060          C  
ATOM   2892  HA  PRO A 184       5.443  24.559  61.480  1.00  0.050          H  
ATOM   2893 1HB  PRO A 184       6.031  23.377  64.202  1.00  0.070          H  
ATOM   2894 2HB  PRO A 184       7.156  23.931  62.968  1.00  0.070          H  
ATOM   2895 1HG  PRO A 184       6.739  25.490  65.093  1.00  0.070          H  
ATOM   2896 2HG  PRO A 184       6.894  26.165  63.500  1.00  0.070          H  
ATOM   2897 1HD  PRO A 184       4.375  25.822  65.089  1.00  0.070          H  
ATOM   2898 2HD  PRO A 184       4.948  27.113  63.931  1.00  0.070          H  
ATOM   2899  N   LYS A 185       4.859  22.107  61.421  1.00  0.030          N  
ATOM   2900  CA  LYS A 185       4.360  20.757  61.334  1.00  0.040          C  
ATOM   2901  C   LYS A 185       4.845  20.062  62.585  1.00  0.040          C  
ATOM   2902  O   LYS A 185       5.995  20.247  62.986  1.00  0.050          O  
ATOM   2903  CB  LYS A 185       4.879  20.042  60.088  1.00  0.050          C  
ATOM   2904  CG  LYS A 185       4.368  20.606  58.763  1.00  0.050          C  
ATOM   2905  CD  LYS A 185       4.902  19.781  57.582  1.00  0.050          C  
ATOM   2906  CE  LYS A 185       4.504  20.366  56.210  1.00  0.050          C  
ATOM   2907  NZ  LYS A 185       3.035  20.246  55.915  1.00  0.050          N  
ATOM   2908  H   LYS A 185       5.562  22.432  60.774  1.00  0.040          H  
ATOM   2909  HA  LYS A 185       3.269  20.765  61.331  1.00  0.050          H  
ATOM   2910 1HB  LYS A 185       5.968  20.088  60.075  1.00  0.060          H  
ATOM   2911 2HB  LYS A 185       4.599  18.989  60.136  1.00  0.060          H  
ATOM   2912 1HG  LYS A 185       3.276  20.583  58.762  1.00  0.060          H  
ATOM   2913 2HG  LYS A 185       4.685  21.642  58.656  1.00  0.060          H  
ATOM   2914 1HD  LYS A 185       5.989  19.736  57.638  1.00  0.060          H  
ATOM   2915 2HD  LYS A 185       4.513  18.766  57.649  1.00  0.060          H  
ATOM   2916 1HE  LYS A 185       4.778  21.420  56.182  1.00  0.060          H  
ATOM   2917 2HE  LYS A 185       5.058  19.836  55.437  1.00  0.060          H  
ATOM   2918 1HZ  LYS A 185       2.848  20.643  55.008  1.00  0.060          H  
ATOM   2919 2HZ  LYS A 185       2.761  19.279  55.921  1.00  0.060          H  
ATOM   2920 3HZ  LYS A 185       2.468  20.761  56.609  1.00  0.060          H  
ATOM   2921  N   ASN A 186       3.964  19.287  63.202  1.00  0.050          N  
ATOM   2922  CA  ASN A 186       4.233  18.543  64.425  1.00  0.060          C  
ATOM   2923  C   ASN A 186       4.603  19.443  65.614  1.00  0.050          C  
ATOM   2924  O   ASN A 186       5.195  18.973  66.591  1.00  0.050          O  
ATOM   2925  CB  ASN A 186       5.317  17.508  64.181  1.00  0.080          C  
ATOM   2926  CG  ASN A 186       4.920  16.525  63.127  1.00  0.080          C  
ATOM   2927  OD1 ASN A 186       3.765  16.079  63.070  1.00  0.080          O  
ATOM   2928  ND2 ASN A 186       5.853  16.177  62.280  1.00  0.080          N  
ATOM   2929  H   ASN A 186       3.046  19.202  62.791  1.00  0.060          H  
ATOM   2930  HA  ASN A 186       3.319  18.014  64.700  1.00  0.070          H  
ATOM   2931 1HB  ASN A 186       6.251  17.984  63.894  1.00  0.100          H  
ATOM   2932 2HB  ASN A 186       5.506  16.963  65.105  1.00  0.100          H  
ATOM   2933 1HD2 ASN A 186       5.650  15.524  61.551  1.00  0.100          H  
ATOM   2934 2HD2 ASN A 186       6.772  16.565  62.362  1.00  0.100          H  
ATOM   2935  N   PHE A 187       4.129  20.693  65.610  1.00  0.050          N  
ATOM   2936  CA  PHE A 187       4.337  21.622  66.719  1.00  0.050          C  
ATOM   2937  C   PHE A 187       3.869  21.007  68.036  1.00  0.070          C  
ATOM   2938  O   PHE A 187       4.525  21.147  69.067  1.00  0.090          O  
ATOM   2939  CB  PHE A 187       3.636  22.938  66.449  1.00  0.070          C  
ATOM   2940  CG  PHE A 187       3.867  23.997  67.462  1.00  0.070          C  
ATOM   2941  CD1 PHE A 187       5.092  24.621  67.525  1.00  0.070          C  
ATOM   2942  CD2 PHE A 187       2.874  24.422  68.304  1.00  0.070          C  
ATOM   2943  CE1 PHE A 187       5.318  25.626  68.408  1.00  0.070          C  
ATOM   2944  CE2 PHE A 187       3.107  25.440  69.184  1.00  0.070          C  
ATOM   2945  CZ  PHE A 187       4.330  26.035  69.235  1.00  0.070          C  
ATOM   2946  H   PHE A 187       3.679  21.056  64.763  1.00  0.060          H  
ATOM   2947  HA  PHE A 187       5.407  21.820  66.797  1.00  0.060          H  
ATOM   2948 1HB  PHE A 187       3.956  23.318  65.492  1.00  0.080          H  
ATOM   2949 2HB  PHE A 187       2.565  22.762  66.381  1.00  0.080          H  
ATOM   2950  HD1 PHE A 187       5.885  24.298  66.859  1.00  0.080          H  
ATOM   2951  HD2 PHE A 187       1.908  23.949  68.264  1.00  0.080          H  
ATOM   2952  HE1 PHE A 187       6.284  26.103  68.448  1.00  0.080          H  
ATOM   2953  HE2 PHE A 187       2.319  25.776  69.849  1.00  0.080          H  
ATOM   2954  HZ  PHE A 187       4.516  26.833  69.936  1.00  0.080          H  
ATOM   2955  N   MET A 188       2.726  20.321  68.011  1.00  0.100          N  
ATOM   2956  CA  MET A 188       2.219  19.721  69.236  1.00  0.130          C  
ATOM   2957  C   MET A 188       3.158  18.668  69.811  1.00  0.100          C  
ATOM   2958  O   MET A 188       3.119  18.426  71.017  1.00  0.160          O  
ATOM   2959  CB  MET A 188       0.854  19.078  69.026  1.00  0.170          C  
ATOM   2960  CG  MET A 188      -0.277  20.046  68.794  1.00  0.170          C  
ATOM   2961  SD  MET A 188      -0.432  21.262  70.104  1.00  0.170          S  
ATOM   2962  CE  MET A 188      -0.861  20.385  71.595  1.00  0.170          C  
ATOM   2963  H   MET A 188       2.225  20.226  67.140  1.00  0.120          H  
ATOM   2964  HA  MET A 188       2.132  20.506  69.982  1.00  0.160          H  
ATOM   2965 1HB  MET A 188       0.902  18.423  68.158  1.00  0.200          H  
ATOM   2966 2HB  MET A 188       0.610  18.452  69.882  1.00  0.200          H  
ATOM   2967 1HG  MET A 188      -0.119  20.577  67.853  1.00  0.200          H  
ATOM   2968 2HG  MET A 188      -1.215  19.498  68.717  1.00  0.200          H  
ATOM   2969 1HE  MET A 188      -0.976  21.105  72.411  1.00  0.200          H  
ATOM   2970 2HE  MET A 188      -1.800  19.856  71.451  1.00  0.200          H  
ATOM   2971 3HE  MET A 188      -0.071  19.676  71.851  1.00  0.200          H  
ATOM   2972  N   GLU A 189       3.978  18.012  68.971  1.00  0.020          N  
ATOM   2973  CA  GLU A 189       4.913  17.029  69.487  1.00  0.060          C  
ATOM   2974  C   GLU A 189       6.026  17.814  70.159  1.00  0.080          C  
ATOM   2975  O   GLU A 189       6.423  17.515  71.283  1.00  0.170          O  
ATOM   2976  CB  GLU A 189       5.489  16.155  68.362  1.00  0.070          C  
ATOM   2977  CG  GLU A 189       6.432  15.007  68.808  1.00  0.070          C  
ATOM   2978  CD  GLU A 189       5.734  13.928  69.598  1.00  0.070          C  
ATOM   2979  OE1 GLU A 189       4.526  13.891  69.565  1.00  0.070          O  
ATOM   2980  OE2 GLU A 189       6.404  13.113  70.203  1.00  0.070          O  
ATOM   2981  H   GLU A 189       4.015  18.221  67.977  1.00  0.020          H  
ATOM   2982  HA  GLU A 189       4.415  16.401  70.227  1.00  0.070          H  
ATOM   2983 1HB  GLU A 189       4.671  15.716  67.793  1.00  0.080          H  
ATOM   2984 2HB  GLU A 189       6.053  16.784  67.676  1.00  0.080          H  
ATOM   2985 1HG  GLU A 189       6.878  14.560  67.921  1.00  0.080          H  
ATOM   2986 2HG  GLU A 189       7.239  15.426  69.410  1.00  0.080          H  
ATOM   2987  N   LEU A 190       6.470  18.896  69.505  1.00  0.020          N  
ATOM   2988  CA  LEU A 190       7.547  19.727  70.049  1.00  0.070          C  
ATOM   2989  C   LEU A 190       7.203  20.224  71.443  1.00  0.130          C  
ATOM   2990  O   LEU A 190       8.056  20.227  72.330  1.00  0.330          O  
ATOM   2991  CB  LEU A 190       7.816  20.953  69.143  1.00  0.080          C  
ATOM   2992  CG  LEU A 190       8.924  21.973  69.607  1.00  0.080          C  
ATOM   2993  CD1 LEU A 190      10.302  21.280  69.678  1.00  0.080          C  
ATOM   2994  CD2 LEU A 190       8.935  23.185  68.629  1.00  0.080          C  
ATOM   2995  H   LEU A 190       6.082  19.092  68.575  1.00  0.020          H  
ATOM   2996  HA  LEU A 190       8.442  19.116  70.107  1.00  0.080          H  
ATOM   2997 1HB  LEU A 190       8.080  20.592  68.152  1.00  0.090          H  
ATOM   2998 2HB  LEU A 190       6.900  21.520  69.058  1.00  0.090          H  
ATOM   2999  HG  LEU A 190       8.687  22.334  70.609  1.00  0.090          H  
ATOM   3000 1HD1 LEU A 190      11.043  21.994  70.011  1.00  0.090          H  
ATOM   3001 2HD1 LEU A 190      10.274  20.453  70.382  1.00  0.090          H  
ATOM   3002 3HD1 LEU A 190      10.585  20.902  68.697  1.00  0.090          H  
ATOM   3003 1HD2 LEU A 190       9.683  23.909  68.954  1.00  0.090          H  
ATOM   3004 2HD2 LEU A 190       9.173  22.845  67.622  1.00  0.090          H  
ATOM   3005 3HD2 LEU A 190       7.951  23.657  68.631  1.00  0.090          H  
ATOM   3006  N   LEU A 191       5.956  20.635  71.634  1.00  0.060          N  
ATOM   3007  CA  LEU A 191       5.496  21.148  72.914  1.00  0.080          C  
ATOM   3008  C   LEU A 191       5.508  20.151  74.073  1.00  0.100          C  
ATOM   3009  O   LEU A 191       5.611  20.576  75.227  1.00  0.180          O  
ATOM   3010  CB  LEU A 191       4.073  21.698  72.806  1.00  0.100          C  
ATOM   3011  CG  LEU A 191       3.845  22.977  71.975  1.00  0.100          C  
ATOM   3012  CD1 LEU A 191       2.342  23.240  71.925  1.00  0.100          C  
ATOM   3013  CD2 LEU A 191       4.585  24.161  72.593  1.00  0.100          C  
ATOM   3014  H   LEU A 191       5.323  20.622  70.827  1.00  0.070          H  
ATOM   3015  HA  LEU A 191       6.168  21.950  73.197  1.00  0.100          H  
ATOM   3016 1HB  LEU A 191       3.440  20.912  72.382  1.00  0.120          H  
ATOM   3017 2HB  LEU A 191       3.732  21.899  73.798  1.00  0.120          H  
ATOM   3018  HG  LEU A 191       4.201  22.825  70.955  1.00  0.120          H  
ATOM   3019 1HD1 LEU A 191       2.133  24.111  71.350  1.00  0.120          H  
ATOM   3020 2HD1 LEU A 191       1.852  22.396  71.480  1.00  0.120          H  
ATOM   3021 3HD1 LEU A 191       1.964  23.386  72.926  1.00  0.120          H  
ATOM   3022 1HD2 LEU A 191       4.401  25.038  71.993  1.00  0.120          H  
ATOM   3023 2HD2 LEU A 191       4.228  24.327  73.611  1.00  0.120          H  
ATOM   3024 3HD2 LEU A 191       5.647  23.975  72.611  1.00  0.120          H  
ATOM   3025  N   THR A 192       5.350  18.845  73.815  1.00  0.260          N  
ATOM   3026  CA  THR A 192       5.297  17.911  74.934  1.00  0.430          C  
ATOM   3027  C   THR A 192       6.462  16.916  74.944  1.00  0.490          C  
ATOM   3028  O   THR A 192       6.685  16.243  75.949  1.00  0.940          O  
ATOM   3029  CB  THR A 192       3.953  17.150  74.966  1.00  0.530          C  
ATOM   3030  OG1 THR A 192       3.811  16.345  73.788  1.00  0.530          O  
ATOM   3031  CG2 THR A 192       2.796  18.180  75.012  1.00  0.530          C  
ATOM   3032  H   THR A 192       5.286  18.479  72.862  1.00  0.310          H  
ATOM   3033  HA  THR A 192       5.359  18.482  75.858  1.00  0.520          H  
ATOM   3034  HB  THR A 192       3.910  16.513  75.848  1.00  0.640          H  
ATOM   3035  HG1 THR A 192       4.383  15.573  73.849  1.00  0.640          H  
ATOM   3036 1HG2 THR A 192       1.845  17.655  75.037  1.00  0.640          H  
ATOM   3037 2HG2 THR A 192       2.896  18.800  75.907  1.00  0.640          H  
ATOM   3038 3HG2 THR A 192       2.831  18.815  74.128  1.00  0.640          H  
ATOM   3039  N   ASN A 193       7.193  16.797  73.840  1.00  0.200          N  
ATOM   3040  CA  ASN A 193       8.320  15.882  73.752  1.00  0.240          C  
ATOM   3041  C   ASN A 193       9.614  16.636  74.028  1.00  0.190          C  
ATOM   3042  O   ASN A 193      10.145  17.319  73.153  1.00  0.190          O  
ATOM   3043  CB  ASN A 193       8.355  15.202  72.401  1.00  0.320          C  
ATOM   3044  CG  ASN A 193       9.424  14.139  72.286  1.00  0.320          C  
ATOM   3045  OD1 ASN A 193      10.474  14.158  72.968  1.00  0.320          O  
ATOM   3046  ND2 ASN A 193       9.170  13.182  71.414  1.00  0.320          N  
ATOM   3047  H   ASN A 193       6.942  17.324  73.008  1.00  0.240          H  
ATOM   3048  HA  ASN A 193       8.217  15.118  74.525  1.00  0.290          H  
ATOM   3049 1HB  ASN A 193       7.381  14.750  72.198  1.00  0.380          H  
ATOM   3050 2HB  ASN A 193       8.522  15.951  71.629  1.00  0.380          H  
ATOM   3051 1HD2 ASN A 193       9.826  12.438  71.276  1.00  0.380          H  
ATOM   3052 2HD2 ASN A 193       8.288  13.194  70.882  1.00  0.380          H  
ATOM   3053  N   GLN A 194      10.146  16.488  75.231  1.00  0.170          N  
ATOM   3054  CA  GLN A 194      11.312  17.247  75.666  1.00  0.120          C  
ATOM   3055  C   GLN A 194      12.578  16.910  74.888  1.00  0.110          C  
ATOM   3056  O   GLN A 194      13.558  17.645  74.951  1.00  0.100          O  
ATOM   3057  CB  GLN A 194      11.557  17.036  77.168  1.00  0.190          C  
ATOM   3058  CG  GLN A 194      12.065  15.632  77.584  1.00  0.190          C  
ATOM   3059  CD  GLN A 194      10.951  14.620  77.772  1.00  0.190          C  
ATOM   3060  OE1 GLN A 194       9.932  14.662  77.073  1.00  0.190          O  
ATOM   3061  NE2 GLN A 194      11.134  13.708  78.715  1.00  0.190          N  
ATOM   3062  H   GLN A 194       9.688  15.857  75.893  1.00  0.200          H  
ATOM   3063  HA  GLN A 194      11.100  18.301  75.507  1.00  0.140          H  
ATOM   3064 1HB  GLN A 194      12.287  17.767  77.515  1.00  0.230          H  
ATOM   3065 2HB  GLN A 194      10.631  17.224  77.709  1.00  0.230          H  
ATOM   3066 1HG  GLN A 194      12.759  15.244  76.849  1.00  0.230          H  
ATOM   3067 2HG  GLN A 194      12.577  15.736  78.539  1.00  0.230          H  
ATOM   3068 1HE2 GLN A 194      10.431  13.014  78.885  1.00  0.230          H  
ATOM   3069 2HE2 GLN A 194      11.975  13.706  79.259  1.00  0.230          H  
ATOM   3070  N   GLU A 195      12.583  15.790  74.160  1.00  0.120          N  
ATOM   3071  CA  GLU A 195      13.766  15.406  73.402  1.00  0.120          C  
ATOM   3072  C   GLU A 195      13.747  16.048  72.021  1.00  0.120          C  
ATOM   3073  O   GLU A 195      14.732  16.000  71.283  1.00  0.130          O  
ATOM   3074  CB  GLU A 195      13.867  13.883  73.271  1.00  0.170          C  
ATOM   3075  CG  GLU A 195      14.073  13.147  74.594  1.00  0.170          C  
ATOM   3076  CD  GLU A 195      14.165  11.646  74.435  1.00  0.170          C  
ATOM   3077  OE1 GLU A 195      14.027  11.170  73.332  1.00  0.170          O  
ATOM   3078  OE2 GLU A 195      14.376  10.978  75.420  1.00  0.170          O  
ATOM   3079  H   GLU A 195      11.740  15.213  74.092  1.00  0.140          H  
ATOM   3080  HA  GLU A 195      14.649  15.764  73.931  1.00  0.140          H  
ATOM   3081 1HB  GLU A 195      12.964  13.496  72.806  1.00  0.200          H  
ATOM   3082 2HB  GLU A 195      14.702  13.632  72.618  1.00  0.200          H  
ATOM   3083 1HG  GLU A 195      14.986  13.513  75.061  1.00  0.200          H  
ATOM   3084 2HG  GLU A 195      13.241  13.384  75.254  1.00  0.200          H  
ATOM   3085  N   ALA A 196      12.598  16.621  71.651  1.00  0.120          N  
ATOM   3086  CA  ALA A 196      12.422  17.255  70.359  1.00  0.130          C  
ATOM   3087  C   ALA A 196      12.890  18.692  70.441  1.00  0.120          C  
ATOM   3088  O   ALA A 196      13.027  19.383  69.431  1.00  0.210          O  
ATOM   3089  CB  ALA A 196      10.956  17.199  69.944  1.00  0.180          C  
ATOM   3090  H   ALA A 196      11.819  16.678  72.311  1.00  0.140          H  
ATOM   3091  HA  ALA A 196      13.034  16.731  69.626  1.00  0.160          H  
ATOM   3092 1HB  ALA A 196      10.832  17.675  68.974  1.00  0.210          H  
ATOM   3093 2HB  ALA A 196      10.631  16.162  69.887  1.00  0.210          H  
ATOM   3094 3HB  ALA A 196      10.357  17.725  70.685  1.00  0.210          H  
ATOM   3095  N   GLN A 197      13.086  19.134  71.671  1.00  0.090          N  
ATOM   3096  CA  GLN A 197      13.409  20.499  71.972  1.00  0.070          C  
ATOM   3097  C   GLN A 197      14.907  20.717  72.156  1.00  0.090          C  
ATOM   3098  O   GLN A 197      15.549  20.032  72.950  1.00  0.200          O  
ATOM   3099  CB  GLN A 197      12.708  20.875  73.277  1.00  0.110          C  
ATOM   3100  CG  GLN A 197      11.182  20.797  73.269  1.00  0.110          C  
ATOM   3101  CD  GLN A 197      10.552  20.967  74.684  1.00  0.110          C  
ATOM   3102  OE1 GLN A 197      11.257  21.141  75.702  1.00  0.110          O  
ATOM   3103  NE2 GLN A 197       9.228  20.884  74.738  1.00  0.110          N  
ATOM   3104  H   GLN A 197      13.009  18.472  72.434  1.00  0.110          H  
ATOM   3105  HA  GLN A 197      13.056  21.120  71.159  1.00  0.080          H  
ATOM   3106 1HB  GLN A 197      13.091  20.260  74.092  1.00  0.130          H  
ATOM   3107 2HB  GLN A 197      12.949  21.898  73.476  1.00  0.130          H  
ATOM   3108 1HG  GLN A 197      10.797  21.593  72.637  1.00  0.130          H  
ATOM   3109 2HG  GLN A 197      10.867  19.829  72.875  1.00  0.130          H  
ATOM   3110 1HE2 GLN A 197       8.740  20.970  75.604  1.00  0.130          H  
ATOM   3111 2HE2 GLN A 197       8.702  20.710  73.879  1.00  0.130          H  
ATOM   3112  N   GLN A 198      15.454  21.711  71.474  1.00  0.050          N  
ATOM   3113  CA  GLN A 198      16.853  22.091  71.676  1.00  0.090          C  
ATOM   3114  C   GLN A 198      16.913  23.460  72.314  1.00  0.100          C  
ATOM   3115  O   GLN A 198      16.656  24.470  71.660  1.00  0.150          O  
ATOM   3116  CB  GLN A 198      17.669  22.127  70.388  1.00  0.110          C  
ATOM   3117  CG  GLN A 198      19.136  22.651  70.605  1.00  0.110          C  
ATOM   3118  CD  GLN A 198      20.019  21.714  71.454  1.00  0.110          C  
ATOM   3119  OE1 GLN A 198      20.323  20.602  71.010  1.00  0.110          O  
ATOM   3120  NE2 GLN A 198      20.430  22.141  72.670  1.00  0.110          N  
ATOM   3121  H   GLN A 198      14.857  22.226  70.815  1.00  0.060          H  
ATOM   3122  HA  GLN A 198      17.317  21.381  72.360  1.00  0.110          H  
ATOM   3123 1HB  GLN A 198      17.718  21.126  69.960  1.00  0.130          H  
ATOM   3124 2HB  GLN A 198      17.175  22.772  69.662  1.00  0.130          H  
ATOM   3125 1HG  GLN A 198      19.604  22.745  69.628  1.00  0.130          H  
ATOM   3126 2HG  GLN A 198      19.121  23.630  71.089  1.00  0.130          H  
ATOM   3127 1HE2 GLN A 198      21.010  21.547  73.233  1.00  0.130          H  
ATOM   3128 2HE2 GLN A 198      20.166  23.068  73.052  1.00  0.130          H  
ATOM   3129  N   TRP A 199      17.280  23.495  73.577  1.00  0.080          N  
ATOM   3130  CA  TRP A 199      17.302  24.749  74.301  1.00  0.080          C  
ATOM   3131  C   TRP A 199      18.662  25.445  74.211  1.00  0.100          C  
ATOM   3132  O   TRP A 199      19.713  24.786  74.207  1.00  0.170          O  
ATOM   3133  CB  TRP A 199      16.896  24.462  75.736  1.00  0.110          C  
ATOM   3134  CG  TRP A 199      15.474  23.999  75.769  1.00  0.110          C  
ATOM   3135  CD1 TRP A 199      15.052  22.713  75.804  1.00  0.110          C  
ATOM   3136  CD2 TRP A 199      14.279  24.796  75.731  1.00  0.110          C  
ATOM   3137  NE1 TRP A 199      13.698  22.678  75.784  1.00  0.110          N  
ATOM   3138  CE2 TRP A 199      13.218  23.933  75.724  1.00  0.110          C  
ATOM   3139  CE3 TRP A 199      14.039  26.126  75.691  1.00  0.110          C  
ATOM   3140  CZ2 TRP A 199      11.927  24.376  75.659  1.00  0.110          C  
ATOM   3141  CZ3 TRP A 199      12.744  26.582  75.642  1.00  0.110          C  
ATOM   3142  CH2 TRP A 199      11.720  25.732  75.618  1.00  0.110          C  
ATOM   3143  H   TRP A 199      17.508  22.629  74.046  1.00  0.100          H  
ATOM   3144  HA  TRP A 199      16.555  25.409  73.863  1.00  0.100          H  
ATOM   3145 1HB  TRP A 199      17.533  23.690  76.160  1.00  0.130          H  
ATOM   3146 2HB  TRP A 199      17.007  25.349  76.333  1.00  0.130          H  
ATOM   3147  HD1 TRP A 199      15.696  21.834  75.830  1.00  0.130          H  
ATOM   3148  HE1 TRP A 199      13.086  21.848  75.787  1.00  0.130          H  
ATOM   3149  HE3 TRP A 199      14.858  26.799  75.694  1.00  0.130          H  
ATOM   3150  HZ2 TRP A 199      11.084  23.692  75.642  1.00  0.130          H  
ATOM   3151  HZ3 TRP A 199      12.575  27.656  75.612  1.00  0.130          H  
ATOM   3152  HH2 TRP A 199      10.716  26.119  75.570  1.00  0.130          H  
ATOM   3153  N   VAL A 200      18.625  26.776  74.122  1.00  0.090          N  
ATOM   3154  CA  VAL A 200      19.801  27.644  74.115  1.00  0.130          C  
ATOM   3155  C   VAL A 200      19.566  28.758  75.127  1.00  0.100          C  
ATOM   3156  O   VAL A 200      18.440  28.949  75.572  1.00  0.060          O  
ATOM   3157  CB  VAL A 200      20.060  28.262  72.712  1.00  0.170          C  
ATOM   3158  CG1 VAL A 200      20.261  27.141  71.690  1.00  0.170          C  
ATOM   3159  CG2 VAL A 200      18.906  29.202  72.288  1.00  0.170          C  
ATOM   3160  H   VAL A 200      17.702  27.211  74.052  1.00  0.110          H  
ATOM   3161  HA  VAL A 200      20.675  27.067  74.419  1.00  0.160          H  
ATOM   3162  HB  VAL A 200      20.985  28.835  72.752  1.00  0.200          H  
ATOM   3163 1HG1 VAL A 200      20.479  27.568  70.714  1.00  0.200          H  
ATOM   3164 2HG1 VAL A 200      21.090  26.509  72.006  1.00  0.200          H  
ATOM   3165 3HG1 VAL A 200      19.354  26.537  71.624  1.00  0.200          H  
ATOM   3166 1HG2 VAL A 200      19.129  29.628  71.310  1.00  0.200          H  
ATOM   3167 2HG2 VAL A 200      17.985  28.636  72.230  1.00  0.200          H  
ATOM   3168 3HG2 VAL A 200      18.787  30.010  73.007  1.00  0.200          H  
ATOM   3169  N   SER A 201      20.580  29.541  75.458  1.00  0.130          N  
ATOM   3170  CA  SER A 201      20.329  30.677  76.344  1.00  0.120          C  
ATOM   3171  C   SER A 201      21.162  31.858  75.884  1.00  0.140          C  
ATOM   3172  O   SER A 201      22.162  31.685  75.185  1.00  0.200          O  
ATOM   3173  CB  SER A 201      20.672  30.323  77.779  1.00  0.170          C  
ATOM   3174  OG  SER A 201      22.045  30.074  77.921  1.00  0.170          O  
ATOM   3175  H   SER A 201      21.514  29.371  75.111  1.00  0.160          H  
ATOM   3176  HA  SER A 201      19.273  30.953  76.293  1.00  0.140          H  
ATOM   3177 1HB  SER A 201      20.375  31.143  78.437  1.00  0.210          H  
ATOM   3178 2HB  SER A 201      20.102  29.445  78.081  1.00  0.210          H  
ATOM   3179  HG  SER A 201      22.175  29.853  78.844  1.00  0.210          H  
ATOM   3180  N   GLY A 202      20.723  33.077  76.220  1.00  0.120          N  
ATOM   3181  CA  GLY A 202      21.463  34.290  75.862  1.00  0.160          C  
ATOM   3182  C   GLY A 202      21.188  34.719  74.415  1.00  0.150          C  
ATOM   3183  O   GLY A 202      21.773  35.678  73.914  1.00  0.200          O  
ATOM   3184  H   GLY A 202      19.881  33.167  76.774  1.00  0.140          H  
ATOM   3185 1HA  GLY A 202      21.183  35.097  76.540  1.00  0.190          H  
ATOM   3186 2HA  GLY A 202      22.530  34.115  75.996  1.00  0.190          H  
ATOM   3187  N   TRP A 203      20.293  33.995  73.749  1.00  0.150          N  
ATOM   3188  CA  TRP A 203      19.935  34.243  72.359  1.00  0.220          C  
ATOM   3189  C   TRP A 203      19.331  35.606  72.119  1.00  0.180          C  
ATOM   3190  O   TRP A 203      18.445  36.052  72.862  1.00  0.160          O  
ATOM   3191  CB  TRP A 203      18.917  33.215  71.854  1.00  0.280          C  
ATOM   3192  CG  TRP A 203      18.453  33.534  70.479  1.00  0.280          C  
ATOM   3193  CD1 TRP A 203      17.394  34.346  70.168  1.00  0.280          C  
ATOM   3194  CD2 TRP A 203      18.970  33.068  69.235  1.00  0.280          C  
ATOM   3195  NE1 TRP A 203      17.262  34.448  68.830  1.00  0.280          N  
ATOM   3196  CE2 TRP A 203      18.204  33.670  68.230  1.00  0.280          C  
ATOM   3197  CE3 TRP A 203      20.005  32.209  68.886  1.00  0.280          C  
ATOM   3198  CZ2 TRP A 203      18.439  33.440  66.898  1.00  0.280          C  
ATOM   3199  CZ3 TRP A 203      20.239  31.970  67.546  1.00  0.280          C  
ATOM   3200  CH2 TRP A 203      19.477  32.573  66.575  1.00  0.280          C  
ATOM   3201  H   TRP A 203      19.866  33.224  74.238  1.00  0.180          H  
ATOM   3202  HA  TRP A 203      20.839  34.162  71.757  1.00  0.260          H  
ATOM   3203 1HB  TRP A 203      19.370  32.230  71.847  1.00  0.340          H  
ATOM   3204 2HB  TRP A 203      18.081  33.173  72.491  1.00  0.340          H  
ATOM   3205  HD1 TRP A 203      16.763  34.861  70.900  1.00  0.340          H  
ATOM   3206  HE1 TRP A 203      16.566  35.007  68.362  1.00  0.340          H  
ATOM   3207  HE3 TRP A 203      20.613  31.729  69.650  1.00  0.340          H  
ATOM   3208  HZ2 TRP A 203      17.844  33.907  66.116  1.00  0.340          H  
ATOM   3209  HZ3 TRP A 203      21.050  31.293  67.277  1.00  0.340          H  
ATOM   3210  HH2 TRP A 203      19.692  32.363  65.529  1.00  0.340          H  
ATOM   3211  N   ARG A 204      19.776  36.235  71.036  1.00  0.190          N  
ATOM   3212  CA  ARG A 204      19.247  37.508  70.603  1.00  0.150          C  
ATOM   3213  C   ARG A 204      19.412  37.643  69.110  1.00  0.140          C  
ATOM   3214  O   ARG A 204      20.215  36.931  68.500  1.00  0.150          O  
ATOM   3215  CB  ARG A 204      19.958  38.662  71.273  1.00  0.230          C  
ATOM   3216  CG  ARG A 204      21.431  38.773  70.953  1.00  0.230          C  
ATOM   3217  CD  ARG A 204      21.972  40.001  71.504  1.00  0.230          C  
ATOM   3218  NE  ARG A 204      23.396  40.114  71.310  1.00  0.230          N  
ATOM   3219  CZ  ARG A 204      24.017  40.585  70.199  1.00  0.230          C  
ATOM   3220  NH1 ARG A 204      23.347  40.979  69.119  1.00  0.230          N  
ATOM   3221  NH2 ARG A 204      25.341  40.652  70.197  1.00  0.230          N  
ATOM   3222  H   ARG A 204      20.505  35.800  70.486  1.00  0.230          H  
ATOM   3223  HA  ARG A 204      18.189  37.546  70.844  1.00  0.180          H  
ATOM   3224 1HB  ARG A 204      19.491  39.603  70.977  1.00  0.270          H  
ATOM   3225 2HB  ARG A 204      19.857  38.571  72.339  1.00  0.270          H  
ATOM   3226 1HG  ARG A 204      21.964  37.928  71.390  1.00  0.270          H  
ATOM   3227 2HG  ARG A 204      21.585  38.789  69.876  1.00  0.270          H  
ATOM   3228 1HD  ARG A 204      21.482  40.855  71.028  1.00  0.270          H  
ATOM   3229 2HD  ARG A 204      21.771  40.025  72.576  1.00  0.270          H  
ATOM   3230  HE  ARG A 204      23.985  39.832  72.085  1.00  0.270          H  
ATOM   3231 1HH1 ARG A 204      22.314  40.925  69.043  1.00  0.270          H  
ATOM   3232 2HH1 ARG A 204      23.872  41.322  68.313  1.00  0.270          H  
ATOM   3233 1HH2 ARG A 204      25.862  40.355  71.009  1.00  0.270          H  
ATOM   3234 2HH2 ARG A 204      25.837  41.003  69.386  1.00  0.270          H  
ATOM   3235  N   LEU A 205      18.694  38.581  68.527  1.00  0.120          N  
ATOM   3236  CA  LEU A 205      18.910  38.844  67.118  1.00  0.110          C  
ATOM   3237  C   LEU A 205      20.104  39.786  67.038  1.00  0.140          C  
ATOM   3238  O   LEU A 205      20.344  40.579  67.950  1.00  0.150          O  
ATOM   3239  CB  LEU A 205      17.661  39.428  66.443  1.00  0.160          C  
ATOM   3240  CG  LEU A 205      16.377  38.536  66.520  1.00  0.160          C  
ATOM   3241  CD1 LEU A 205      15.206  39.260  65.844  1.00  0.160          C  
ATOM   3242  CD2 LEU A 205      16.636  37.180  65.867  1.00  0.160          C  
ATOM   3243  H   LEU A 205      18.032  39.107  69.105  1.00  0.140          H  
ATOM   3244  HA  LEU A 205      19.196  37.924  66.615  1.00  0.130          H  
ATOM   3245 1HB  LEU A 205      17.447  40.384  66.868  1.00  0.190          H  
ATOM   3246 2HB  LEU A 205      17.884  39.581  65.387  1.00  0.190          H  
ATOM   3247  HG  LEU A 205      16.107  38.377  67.569  1.00  0.190          H  
ATOM   3248 1HD1 LEU A 205      14.314  38.642  65.908  1.00  0.190          H  
ATOM   3249 2HD1 LEU A 205      15.025  40.212  66.343  1.00  0.190          H  
ATOM   3250 3HD1 LEU A 205      15.437  39.442  64.797  1.00  0.190          H  
ATOM   3251 1HD2 LEU A 205      15.750  36.593  65.947  1.00  0.190          H  
ATOM   3252 2HD2 LEU A 205      16.894  37.315  64.818  1.00  0.190          H  
ATOM   3253 3HD2 LEU A 205      17.440  36.657  66.374  1.00  0.190          H  
ATOM   3254  N   ASN A 206      20.858  39.704  65.949  1.00  0.140          N  
ATOM   3255  CA  ASN A 206      22.016  40.571  65.748  1.00  0.140          C  
ATOM   3256  C   ASN A 206      21.839  41.504  64.565  1.00  0.140          C  
ATOM   3257  O   ASN A 206      22.816  41.884  63.920  1.00  0.130          O  
ATOM   3258  CB  ASN A 206      23.272  39.730  65.555  1.00  0.200          C  
ATOM   3259  CG  ASN A 206      24.581  40.497  65.780  1.00  0.200          C  
ATOM   3260  OD1 ASN A 206      24.718  41.318  66.708  1.00  0.200          O  
ATOM   3261  ND2 ASN A 206      25.554  40.226  64.938  1.00  0.200          N  
ATOM   3262  H   ASN A 206      20.627  39.019  65.242  1.00  0.170          H  
ATOM   3263  HA  ASN A 206      22.135  41.201  66.626  1.00  0.170          H  
ATOM   3264 1HB  ASN A 206      23.242  38.887  66.247  1.00  0.240          H  
ATOM   3265 2HB  ASN A 206      23.278  39.322  64.545  1.00  0.240          H  
ATOM   3266 1HD2 ASN A 206      26.437  40.689  65.027  1.00  0.240          H  
ATOM   3267 2HD2 ASN A 206      25.409  39.564  64.204  1.00  0.240          H  
ATOM   3268  N   ALA A 207      20.601  41.848  64.254  1.00  0.140          N  
ATOM   3269  CA  ALA A 207      20.344  42.720  63.123  1.00  0.140          C  
ATOM   3270  C   ALA A 207      19.051  43.487  63.280  1.00  0.140          C  
ATOM   3271  O   ALA A 207      18.111  43.032  63.924  1.00  0.140          O  
ATOM   3272  CB  ALA A 207      20.288  41.901  61.843  1.00  0.200          C  
ATOM   3273  H   ALA A 207      19.837  41.495  64.812  1.00  0.170          H  
ATOM   3274  HA  ALA A 207      21.157  43.443  63.059  1.00  0.170          H  
ATOM   3275 1HB  ALA A 207      20.122  42.555  60.989  1.00  0.240          H  
ATOM   3276 2HB  ALA A 207      21.231  41.371  61.710  1.00  0.240          H  
ATOM   3277 3HB  ALA A 207      19.471  41.180  61.904  1.00  0.240          H  
ATOM   3278  N   ASP A 208      18.960  44.608  62.574  1.00  0.130          N  
ATOM   3279  CA  ASP A 208      17.753  45.425  62.599  1.00  0.130          C  
ATOM   3280  C   ASP A 208      16.743  44.971  61.547  1.00  0.130          C  
ATOM   3281  O   ASP A 208      15.669  45.574  61.382  1.00  0.130          O  
ATOM   3282  CB  ASP A 208      18.131  46.882  62.408  1.00  0.180          C  
ATOM   3283  CG  ASP A 208      18.966  47.397  63.588  1.00  0.180          C  
ATOM   3284  OD1 ASP A 208      18.823  46.903  64.702  1.00  0.180          O  
ATOM   3285  OD2 ASP A 208      19.772  48.255  63.362  1.00  0.180          O  
ATOM   3286  H   ASP A 208      19.765  44.934  62.054  1.00  0.160          H  
ATOM   3287  HA  ASP A 208      17.297  45.323  63.580  1.00  0.160          H  
ATOM   3288 1HB  ASP A 208      18.698  47.001  61.484  1.00  0.220          H  
ATOM   3289 2HB  ASP A 208      17.227  47.486  62.323  1.00  0.220          H  
ATOM   3290  N   SER A 209      17.111  43.919  60.825  1.00  0.140          N  
ATOM   3291  CA  SER A 209      16.271  43.302  59.823  1.00  0.150          C  
ATOM   3292  C   SER A 209      16.710  41.855  59.617  1.00  0.160          C  
ATOM   3293  O   SER A 209      17.894  41.515  59.712  1.00  0.160          O  
ATOM   3294  CB  SER A 209      16.320  44.077  58.517  1.00  0.210          C  
ATOM   3295  OG  SER A 209      17.595  44.022  57.931  1.00  0.210          O  
ATOM   3296  H   SER A 209      18.010  43.506  61.012  1.00  0.170          H  
ATOM   3297  HA  SER A 209      15.249  43.299  60.190  1.00  0.180          H  
ATOM   3298 1HB  SER A 209      15.579  43.664  57.827  1.00  0.250          H  
ATOM   3299 2HB  SER A 209      16.043  45.115  58.699  1.00  0.250          H  
ATOM   3300  HG  SER A 209      17.549  44.578  57.159  1.00  0.250          H  
ATOM   3301  N   VAL A 210      15.734  41.011  59.328  1.00  0.170          N  
ATOM   3302  CA  VAL A 210      15.937  39.593  59.058  1.00  0.180          C  
ATOM   3303  C   VAL A 210      15.169  39.179  57.805  1.00  0.190          C  
ATOM   3304  O   VAL A 210      14.324  39.937  57.339  1.00  0.200          O  
ATOM   3305  CB  VAL A 210      15.478  38.767  60.276  1.00  0.250          C  
ATOM   3306  CG1 VAL A 210      16.297  39.132  61.543  1.00  0.250          C  
ATOM   3307  CG2 VAL A 210      13.989  39.030  60.530  1.00  0.250          C  
ATOM   3308  H   VAL A 210      14.791  41.406  59.284  1.00  0.200          H  
ATOM   3309  HA  VAL A 210      17.000  39.417  58.891  1.00  0.220          H  
ATOM   3310  HB  VAL A 210      15.648  37.729  60.065  1.00  0.300          H  
ATOM   3311 1HG1 VAL A 210      15.965  38.525  62.385  1.00  0.300          H  
ATOM   3312 2HG1 VAL A 210      17.354  38.947  61.357  1.00  0.300          H  
ATOM   3313 3HG1 VAL A 210      16.158  40.176  61.789  1.00  0.300          H  
ATOM   3314 1HG2 VAL A 210      13.654  38.439  61.379  1.00  0.300          H  
ATOM   3315 2HG2 VAL A 210      13.834  40.087  60.745  1.00  0.300          H  
ATOM   3316 3HG2 VAL A 210      13.412  38.754  59.650  1.00  0.300          H  
ATOM   3317  N   LEU A 211      15.431  37.995  57.256  1.00  0.150          N  
ATOM   3318  CA  LEU A 211      14.615  37.566  56.122  1.00  0.150          C  
ATOM   3319  C   LEU A 211      14.072  36.166  56.319  1.00  0.120          C  
ATOM   3320  O   LEU A 211      14.831  35.196  56.363  1.00  0.130          O  
ATOM   3321  CB  LEU A 211      15.401  37.627  54.803  1.00  0.210          C  
ATOM   3322  CG  LEU A 211      15.759  39.044  54.308  1.00  0.210          C  
ATOM   3323  CD1 LEU A 211      17.184  39.417  54.718  1.00  0.210          C  
ATOM   3324  CD2 LEU A 211      15.543  39.130  52.808  1.00  0.210          C  
ATOM   3325  H   LEU A 211      16.149  37.389  57.630  1.00  0.180          H  
ATOM   3326  HA  LEU A 211      13.762  38.230  56.039  1.00  0.180          H  
ATOM   3327 1HB  LEU A 211      16.323  37.063  54.920  1.00  0.250          H  
ATOM   3328 2HB  LEU A 211      14.799  37.147  54.030  1.00  0.250          H  
ATOM   3329  HG  LEU A 211      15.124  39.732  54.789  1.00  0.250          H  
ATOM   3330 1HD1 LEU A 211      17.397  40.432  54.386  1.00  0.250          H  
ATOM   3331 2HD1 LEU A 211      17.295  39.370  55.794  1.00  0.250          H  
ATOM   3332 3HD1 LEU A 211      17.887  38.728  54.254  1.00  0.250          H  
ATOM   3333 1HD2 LEU A 211      15.767  40.141  52.469  1.00  0.250          H  
ATOM   3334 2HD2 LEU A 211      16.199  38.424  52.303  1.00  0.250          H  
ATOM   3335 3HD2 LEU A 211      14.502  38.893  52.575  1.00  0.250          H  
ATOM   3336  N   TRP A 212      12.748  36.071  56.472  1.00  0.120          N  
ATOM   3337  CA  TRP A 212      12.115  34.778  56.708  1.00  0.140          C  
ATOM   3338  C   TRP A 212      10.862  34.634  55.873  1.00  0.160          C  
ATOM   3339  O   TRP A 212      10.142  35.600  55.644  1.00  0.150          O  
ATOM   3340  CB  TRP A 212      11.786  34.566  58.185  1.00  0.190          C  
ATOM   3341  CG  TRP A 212      12.991  34.625  59.035  1.00  0.190          C  
ATOM   3342  CD1 TRP A 212      13.362  35.636  59.844  1.00  0.190          C  
ATOM   3343  CD2 TRP A 212      14.060  33.663  59.080  1.00  0.190          C  
ATOM   3344  NE1 TRP A 212      14.579  35.352  60.424  1.00  0.190          N  
ATOM   3345  CE2 TRP A 212      15.017  34.155  59.954  1.00  0.190          C  
ATOM   3346  CE3 TRP A 212      14.282  32.457  58.447  1.00  0.190          C  
ATOM   3347  CZ2 TRP A 212      16.188  33.468  60.219  1.00  0.190          C  
ATOM   3348  CZ3 TRP A 212      15.452  31.764  58.707  1.00  0.190          C  
ATOM   3349  CH2 TRP A 212      16.378  32.255  59.574  1.00  0.190          C  
ATOM   3350  H   TRP A 212      12.190  36.923  56.374  1.00  0.140          H  
ATOM   3351  HA  TRP A 212      12.809  33.998  56.405  1.00  0.170          H  
ATOM   3352 1HB  TRP A 212      11.089  35.334  58.525  1.00  0.230          H  
ATOM   3353 2HB  TRP A 212      11.305  33.602  58.327  1.00  0.230          H  
ATOM   3354  HD1 TRP A 212      12.771  36.531  60.012  1.00  0.230          H  
ATOM   3355  HE1 TRP A 212      15.088  35.932  61.073  1.00  0.230          H  
ATOM   3356  HE3 TRP A 212      13.549  32.067  57.750  1.00  0.230          H  
ATOM   3357  HZ2 TRP A 212      16.945  33.852  60.903  1.00  0.230          H  
ATOM   3358  HZ3 TRP A 212      15.614  30.817  58.197  1.00  0.230          H  
ATOM   3359  HH2 TRP A 212      17.290  31.688  59.755  1.00  0.230          H  
ATOM   3360  N   GLY A 213      10.617  33.450  55.335  1.00  0.200          N  
ATOM   3361  CA  GLY A 213       9.398  33.249  54.567  1.00  0.230          C  
ATOM   3362  C   GLY A 213       9.493  33.953  53.226  1.00  0.230          C  
ATOM   3363  O   GLY A 213       8.502  34.141  52.539  1.00  0.300          O  
ATOM   3364  H   GLY A 213      11.222  32.657  55.505  1.00  0.240          H  
ATOM   3365 1HA  GLY A 213       9.241  32.179  54.409  1.00  0.280          H  
ATOM   3366 2HA  GLY A 213       8.548  33.628  55.126  1.00  0.280          H  
ATOM   3367  N   GLY A 214      10.690  34.377  52.865  1.00  0.180          N  
ATOM   3368  CA  GLY A 214      10.916  35.135  51.651  1.00  0.150          C  
ATOM   3369  C   GLY A 214      10.676  36.639  51.845  1.00  0.140          C  
ATOM   3370  O   GLY A 214      10.863  37.409  50.904  1.00  0.190          O  
ATOM   3371  H   GLY A 214      11.469  34.149  53.461  1.00  0.220          H  
ATOM   3372 1HA  GLY A 214      11.941  34.972  51.317  1.00  0.180          H  
ATOM   3373 2HA  GLY A 214      10.266  34.756  50.866  1.00  0.180          H  
ATOM   3374  N   HIS A 215      10.281  37.065  53.049  1.00  0.160          N  
ATOM   3375  CA  HIS A 215       9.983  38.466  53.334  1.00  0.160          C  
ATOM   3376  C   HIS A 215      11.070  39.135  54.155  1.00  0.180          C  
ATOM   3377  O   HIS A 215      11.520  38.602  55.175  1.00  0.160          O  
ATOM   3378  CB  HIS A 215       8.688  38.597  54.161  1.00  0.220          C  
ATOM   3379  CG  HIS A 215       7.381  38.264  53.485  1.00  0.220          C  
ATOM   3380  ND1 HIS A 215       6.529  39.249  53.018  1.00  0.220          N  
ATOM   3381  CD2 HIS A 215       6.773  37.078  53.215  1.00  0.220          C  
ATOM   3382  CE1 HIS A 215       5.445  38.688  52.506  1.00  0.220          C  
ATOM   3383  NE2 HIS A 215       5.562  37.367  52.606  1.00  0.220          N  
ATOM   3384  H   HIS A 215      10.158  36.393  53.808  1.00  0.190          H  
ATOM   3385  HA  HIS A 215       9.868  39.023  52.406  1.00  0.190          H  
ATOM   3386 1HB  HIS A 215       8.773  37.957  55.043  1.00  0.270          H  
ATOM   3387 2HB  HIS A 215       8.614  39.623  54.522  1.00  0.270          H  
ATOM   3388  HD1 HIS A 215       6.813  40.221  52.818  1.00  0.270          H  
ATOM   3389  HD2 HIS A 215       7.056  36.044  53.395  1.00  0.270          H  
ATOM   3390  HE1 HIS A 215       4.648  39.311  52.091  1.00  0.270          H  
ATOM   3391  N   LYS A 216      11.462  40.338  53.756  1.00  0.240          N  
ATOM   3392  CA  LYS A 216      12.415  41.058  54.577  1.00  0.270          C  
ATOM   3393  C   LYS A 216      11.603  41.718  55.672  1.00  0.210          C  
ATOM   3394  O   LYS A 216      10.620  42.413  55.383  1.00  0.210          O  
ATOM   3395  CB  LYS A 216      13.233  42.055  53.763  1.00  0.370          C  
ATOM   3396  CG  LYS A 216      14.380  42.710  54.532  1.00  0.370          C  
ATOM   3397  CD  LYS A 216      15.241  43.581  53.619  1.00  0.370          C  
ATOM   3398  CE  LYS A 216      16.463  44.118  54.368  1.00  0.370          C  
ATOM   3399  NZ  LYS A 216      17.341  44.960  53.492  1.00  0.370          N  
ATOM   3400  H   LYS A 216      11.093  40.735  52.900  1.00  0.290          H  
ATOM   3401  HA  LYS A 216      13.083  40.356  55.059  1.00  0.320          H  
ATOM   3402 1HB  LYS A 216      13.644  41.559  52.891  1.00  0.440          H  
ATOM   3403 2HB  LYS A 216      12.582  42.844  53.419  1.00  0.440          H  
ATOM   3404 1HG  LYS A 216      13.975  43.320  55.335  1.00  0.440          H  
ATOM   3405 2HG  LYS A 216      15.006  41.955  54.987  1.00  0.440          H  
ATOM   3406 1HD  LYS A 216      15.583  42.991  52.769  1.00  0.440          H  
ATOM   3407 2HD  LYS A 216      14.651  44.419  53.240  1.00  0.440          H  
ATOM   3408 1HE  LYS A 216      16.132  44.714  55.216  1.00  0.440          H  
ATOM   3409 2HE  LYS A 216      17.044  43.272  54.739  1.00  0.440          H  
ATOM   3410 1HZ  LYS A 216      18.139  45.294  54.009  1.00  0.440          H  
ATOM   3411 2HZ  LYS A 216      17.669  44.423  52.694  1.00  0.440          H  
ATOM   3412 3HZ  LYS A 216      16.811  45.759  53.155  1.00  0.440          H  
ATOM   3413  N   VAL A 217      11.979  41.439  56.919  1.00  0.170          N  
ATOM   3414  CA  VAL A 217      11.237  41.919  58.067  1.00  0.130          C  
ATOM   3415  C   VAL A 217      12.099  42.875  58.877  1.00  0.140          C  
ATOM   3416  O   VAL A 217      13.178  42.520  59.359  1.00  0.140          O  
ATOM   3417  CB  VAL A 217      10.820  40.747  58.992  1.00  0.200          C  
ATOM   3418  CG1 VAL A 217       9.967  41.290  60.174  1.00  0.200          C  
ATOM   3419  CG2 VAL A 217      10.115  39.645  58.203  1.00  0.200          C  
ATOM   3420  H   VAL A 217      12.810  40.865  57.047  1.00  0.200          H  
ATOM   3421  HA  VAL A 217      10.352  42.436  57.720  1.00  0.160          H  
ATOM   3422  HB  VAL A 217      11.705  40.327  59.427  1.00  0.240          H  
ATOM   3423 1HG1 VAL A 217       9.702  40.466  60.841  1.00  0.240          H  
ATOM   3424 2HG1 VAL A 217      10.517  42.041  60.742  1.00  0.240          H  
ATOM   3425 3HG1 VAL A 217       9.055  41.739  59.794  1.00  0.240          H  
ATOM   3426 1HG2 VAL A 217       9.864  38.822  58.877  1.00  0.240          H  
ATOM   3427 2HG2 VAL A 217       9.228  40.009  57.754  1.00  0.240          H  
ATOM   3428 3HG2 VAL A 217      10.775  39.277  57.429  1.00  0.240          H  
ATOM   3429  N   PHE A 218      11.601  44.077  59.052  1.00  0.140          N  
ATOM   3430  CA  PHE A 218      12.292  45.121  59.795  1.00  0.150          C  
ATOM   3431  C   PHE A 218      11.866  45.068  61.253  1.00  0.090          C  
ATOM   3432  O   PHE A 218      10.701  44.804  61.551  1.00  0.090          O  
ATOM   3433  CB  PHE A 218      11.981  46.453  59.124  1.00  0.210          C  
ATOM   3434  CG  PHE A 218      12.689  46.577  57.780  1.00  0.210          C  
ATOM   3435  CD1 PHE A 218      12.271  45.839  56.674  1.00  0.210          C  
ATOM   3436  CD2 PHE A 218      13.754  47.448  57.609  1.00  0.210          C  
ATOM   3437  CE1 PHE A 218      12.903  45.949  55.491  1.00  0.210          C  
ATOM   3438  CE2 PHE A 218      14.381  47.564  56.383  1.00  0.210          C  
ATOM   3439  CZ  PHE A 218      13.952  46.806  55.326  1.00  0.210          C  
ATOM   3440  H   PHE A 218      10.705  44.270  58.589  1.00  0.170          H  
ATOM   3441  HA  PHE A 218      13.368  44.948  59.744  1.00  0.180          H  
ATOM   3442 1HB  PHE A 218      10.914  46.537  58.961  1.00  0.250          H  
ATOM   3443 2HB  PHE A 218      12.285  47.281  59.766  1.00  0.250          H  
ATOM   3444  HD1 PHE A 218      11.431  45.149  56.748  1.00  0.250          H  
ATOM   3445  HD2 PHE A 218      14.095  48.048  58.454  1.00  0.250          H  
ATOM   3446  HE1 PHE A 218      12.569  45.339  54.680  1.00  0.250          H  
ATOM   3447  HE2 PHE A 218      15.218  48.254  56.258  1.00  0.250          H  
ATOM   3448  HZ  PHE A 218      14.442  46.886  54.358  1.00  0.250          H  
ATOM   3449  N   MET A 219      12.776  45.344  62.192  1.00  0.090          N  
ATOM   3450  CA  MET A 219      12.339  45.273  63.591  1.00  0.070          C  
ATOM   3451  C   MET A 219      11.251  46.294  63.896  1.00  0.090          C  
ATOM   3452  O   MET A 219      10.350  46.034  64.693  1.00  0.070          O  
ATOM   3453  CB  MET A 219      13.479  45.538  64.563  1.00  0.110          C  
ATOM   3454  CG  MET A 219      14.632  44.557  64.562  1.00  0.110          C  
ATOM   3455  SD  MET A 219      14.242  42.845  64.882  1.00  0.110          S  
ATOM   3456  CE  MET A 219      14.372  42.179  63.201  1.00  0.110          C  
ATOM   3457  H   MET A 219      13.747  45.559  61.937  1.00  0.110          H  
ATOM   3458  HA  MET A 219      11.924  44.280  63.775  1.00  0.080          H  
ATOM   3459 1HB  MET A 219      13.897  46.523  64.356  1.00  0.130          H  
ATOM   3460 2HB  MET A 219      13.078  45.570  65.575  1.00  0.130          H  
ATOM   3461 1HG  MET A 219      15.060  44.590  63.603  1.00  0.130          H  
ATOM   3462 2HG  MET A 219      15.378  44.887  65.272  1.00  0.130          H  
ATOM   3463 1HE  MET A 219      14.178  41.113  63.223  1.00  0.130          H  
ATOM   3464 2HE  MET A 219      13.653  42.663  62.545  1.00  0.130          H  
ATOM   3465 3HE  MET A 219      15.382  42.350  62.825  1.00  0.130          H  
ATOM   3466  N   VAL A 220      11.371  47.480  63.299  1.00  0.140          N  
ATOM   3467  CA  VAL A 220      10.402  48.545  63.507  1.00  0.160          C  
ATOM   3468  C   VAL A 220       9.983  49.170  62.190  1.00  0.210          C  
ATOM   3469  O   VAL A 220      10.710  49.090  61.200  1.00  0.330          O  
ATOM   3470  CB  VAL A 220      10.988  49.649  64.415  1.00  0.220          C  
ATOM   3471  CG1 VAL A 220      11.356  49.067  65.780  1.00  0.220          C  
ATOM   3472  CG2 VAL A 220      12.216  50.284  63.744  1.00  0.220          C  
ATOM   3473  H   VAL A 220      12.155  47.622  62.679  1.00  0.170          H  
ATOM   3474  HA  VAL A 220       9.516  48.124  63.985  1.00  0.190          H  
ATOM   3475  HB  VAL A 220      10.229  50.416  64.576  1.00  0.260          H  
ATOM   3476 1HG1 VAL A 220      11.745  49.857  66.421  1.00  0.260          H  
ATOM   3477 2HG1 VAL A 220      10.468  48.631  66.237  1.00  0.260          H  
ATOM   3478 3HG1 VAL A 220      12.114  48.300  65.666  1.00  0.260          H  
ATOM   3479 1HG2 VAL A 220      12.612  51.068  64.387  1.00  0.260          H  
ATOM   3480 2HG2 VAL A 220      12.980  49.527  63.587  1.00  0.260          H  
ATOM   3481 3HG2 VAL A 220      11.937  50.723  62.782  1.00  0.260          H  
ATOM   3482  N   LYS A 221       8.868  49.890  62.208  1.00  0.170          N  
ATOM   3483  CA  LYS A 221       8.467  50.664  61.048  1.00  0.200          C  
ATOM   3484  C   LYS A 221       9.318  51.941  61.011  1.00  0.420          C  
ATOM   3485  O   LYS A 221       9.514  52.534  62.069  1.00  0.540          O  
ATOM   3486  CB  LYS A 221       6.990  51.050  61.147  1.00  0.270          C  
ATOM   3487  CG  LYS A 221       6.439  51.792  59.938  1.00  0.270          C  
ATOM   3488  CD  LYS A 221       4.909  51.922  59.950  1.00  0.270          C  
ATOM   3489  CE  LYS A 221       4.410  52.998  60.925  1.00  0.270          C  
ATOM   3490  NZ  LYS A 221       4.704  54.379  60.449  1.00  0.270          N  
ATOM   3491  H   LYS A 221       8.298  49.901  63.046  1.00  0.200          H  
ATOM   3492  HA  LYS A 221       8.607  50.061  60.169  1.00  0.240          H  
ATOM   3493 1HB  LYS A 221       6.403  50.190  61.291  1.00  0.320          H  
ATOM   3494 2HB  LYS A 221       6.856  51.684  62.022  1.00  0.320          H  
ATOM   3495 1HG  LYS A 221       6.849  52.778  59.938  1.00  0.320          H  
ATOM   3496 2HG  LYS A 221       6.748  51.311  59.046  1.00  0.320          H  
ATOM   3497 1HD  LYS A 221       4.562  52.164  58.940  1.00  0.320          H  
ATOM   3498 2HD  LYS A 221       4.468  50.981  60.235  1.00  0.320          H  
ATOM   3499 1HE  LYS A 221       3.334  52.889  61.039  1.00  0.320          H  
ATOM   3500 2HE  LYS A 221       4.881  52.860  61.895  1.00  0.320          H  
ATOM   3501 1HZ  LYS A 221       4.339  55.045  61.126  1.00  0.320          H  
ATOM   3502 2HZ  LYS A 221       5.715  54.505  60.344  1.00  0.320          H  
ATOM   3503 3HZ  LYS A 221       4.257  54.527  59.558  1.00  0.320          H  
ATOM   3504  N   PRO A 222       9.889  52.361  59.864  1.00  0.570          N  
ATOM   3505  CA  PRO A 222      10.550  53.640  59.676  1.00  0.810          C  
ATOM   3506  C   PRO A 222       9.535  54.738  59.940  1.00  0.810          C  
ATOM   3507  O   PRO A 222       8.362  54.569  59.615  1.00  0.690          O  
ATOM   3508  CB  PRO A 222      11.017  53.587  58.220  1.00  1.220          C  
ATOM   3509  CG  PRO A 222      11.122  52.109  57.928  1.00  1.220          C  
ATOM   3510  CD  PRO A 222      10.011  51.477  58.724  1.00  1.220          C  
ATOM   3511  HA  PRO A 222      11.399  53.713  60.374  1.00  0.970          H  
ATOM   3512 1HB  PRO A 222      10.304  54.119  57.579  1.00  1.460          H  
ATOM   3513 2HB  PRO A 222      11.980  54.110  58.117  1.00  1.460          H  
ATOM   3514 1HG  PRO A 222      11.040  51.906  56.863  1.00  1.460          H  
ATOM   3515 2HG  PRO A 222      12.109  51.735  58.236  1.00  1.460          H  
ATOM   3516 1HD  PRO A 222       9.083  51.468  58.151  1.00  1.460          H  
ATOM   3517 2HD  PRO A 222      10.366  50.485  59.031  1.00  1.460          H  
ATOM   3518  N   GLU A 223       9.976  55.887  60.434  1.00  1.050          N  
ATOM   3519  CA  GLU A 223       9.029  56.964  60.754  1.00  1.180          C  
ATOM   3520  C   GLU A 223       9.287  58.249  59.977  1.00  1.070          C  
ATOM   3521  O   GLU A 223       9.872  59.202  60.489  1.00  0.690          O  
ATOM   3522  CB  GLU A 223       9.062  57.265  62.257  1.00  1.600          C  
ATOM   3523  CG  GLU A 223       8.561  56.126  63.181  1.00  1.600          C  
ATOM   3524  CD  GLU A 223       7.053  55.891  63.137  1.00  1.600          C  
ATOM   3525  OE1 GLU A 223       6.355  56.684  62.546  1.00  1.600          O  
ATOM   3526  OE2 GLU A 223       6.607  54.913  63.697  1.00  1.600          O  
ATOM   3527  H   GLU A 223      10.957  56.006  60.643  1.00  1.260          H  
ATOM   3528  HA  GLU A 223       8.024  56.626  60.501  1.00  1.420          H  
ATOM   3529 1HB  GLU A 223      10.084  57.499  62.553  1.00  1.920          H  
ATOM   3530 2HB  GLU A 223       8.456  58.148  62.460  1.00  1.920          H  
ATOM   3531 1HG  GLU A 223       9.059  55.198  62.894  1.00  1.920          H  
ATOM   3532 2HG  GLU A 223       8.853  56.354  64.204  1.00  1.920          H  
ATOM   3533  N   GLU A 224       8.874  58.244  58.715  1.00  1.570          N  
ATOM   3534  CA  GLU A 224       9.130  59.323  57.773  1.00  2.150          C  
ATOM   3535  C   GLU A 224       7.884  59.566  56.904  1.00  2.890          C  
ATOM   3536  O   GLU A 224       7.018  58.697  56.847  1.00  3.610          O  
ATOM   3537  CB  GLU A 224      10.335  58.939  56.882  1.00  2.780          C  
ATOM   3538  CG  GLU A 224      11.654  58.672  57.647  1.00  2.780          C  
ATOM   3539  CD  GLU A 224      12.835  58.394  56.738  1.00  2.780          C  
ATOM   3540  OE1 GLU A 224      12.685  58.528  55.549  1.00  2.780          O  
ATOM   3541  OE2 GLU A 224      13.878  58.039  57.238  1.00  2.780          O  
ATOM   3542  H   GLU A 224       8.360  57.436  58.380  1.00  1.880          H  
ATOM   3543  HA  GLU A 224       9.363  60.219  58.346  1.00  2.580          H  
ATOM   3544 1HB  GLU A 224      10.090  58.026  56.334  1.00  3.330          H  
ATOM   3545 2HB  GLU A 224      10.530  59.706  56.143  1.00  3.330          H  
ATOM   3546 1HG  GLU A 224      11.879  59.533  58.277  1.00  3.330          H  
ATOM   3547 2HG  GLU A 224      11.516  57.811  58.295  1.00  3.330          H  
ATOM   3548  N   PRO A 225       7.704  60.760  56.287  1.00  2.910          N  
ATOM   3549  CA  PRO A 225       6.679  61.033  55.275  1.00  3.560          C  
ATOM   3550  C   PRO A 225       6.890  60.167  54.016  1.00  3.410          C  
ATOM   3551  O   PRO A 225       5.970  59.943  53.230  1.00  3.940          O  
ATOM   3552  CB  PRO A 225       6.863  62.535  55.004  1.00  5.340          C  
ATOM   3553  CG  PRO A 225       8.288  62.851  55.444  1.00  5.340          C  
ATOM   3554  CD  PRO A 225       8.548  61.929  56.627  1.00  5.340          C  
ATOM   3555  HA  PRO A 225       5.687  60.835  55.709  1.00  4.270          H  
ATOM   3556 1HB  PRO A 225       6.697  62.739  53.934  1.00  6.410          H  
ATOM   3557 2HB  PRO A 225       6.107  63.111  55.557  1.00  6.410          H  
ATOM   3558 1HG  PRO A 225       8.990  62.691  54.609  1.00  6.410          H  
ATOM   3559 2HG  PRO A 225       8.366  63.916  55.717  1.00  6.410          H  
ATOM   3560 1HD  PRO A 225       9.614  61.696  56.652  1.00  6.410          H  
ATOM   3561 2HD  PRO A 225       8.205  62.391  57.568  1.00  6.410          H  
ATOM   3562  N   PHE A 226       8.125  59.704  53.842  1.00  2.770          N  
ATOM   3563  CA  PHE A 226       8.544  58.831  52.762  1.00  2.640          C  
ATOM   3564  C   PHE A 226       7.918  57.476  52.949  1.00  3.330          C  
ATOM   3565  O   PHE A 226       7.827  57.017  54.079  1.00  3.590          O  
ATOM   3566  CB  PHE A 226      10.066  58.685  52.749  1.00  3.750          C  
ATOM   3567  CG  PHE A 226      10.563  57.711  51.725  1.00  3.750          C  
ATOM   3568  CD1 PHE A 226      10.575  58.024  50.383  1.00  3.750          C  
ATOM   3569  CD2 PHE A 226      11.027  56.460  52.121  1.00  3.750          C  
ATOM   3570  CE1 PHE A 226      11.023  57.110  49.458  1.00  3.750          C  
ATOM   3571  CE2 PHE A 226      11.485  55.555  51.191  1.00  3.750          C  
ATOM   3572  CZ  PHE A 226      11.477  55.876  49.863  1.00  3.750          C  
ATOM   3573  H   PHE A 226       8.829  59.955  54.515  1.00  3.320          H  
ATOM   3574  HA  PHE A 226       8.204  59.249  51.814  1.00  3.170          H  
ATOM   3575 1HB  PHE A 226      10.523  59.651  52.552  1.00  4.500          H  
ATOM   3576 2HB  PHE A 226      10.414  58.356  53.733  1.00  4.500          H  
ATOM   3577  HD1 PHE A 226      10.219  59.001  50.054  1.00  4.500          H  
ATOM   3578  HD2 PHE A 226      11.026  56.205  53.185  1.00  4.500          H  
ATOM   3579  HE1 PHE A 226      11.021  57.364  48.399  1.00  4.500          H  
ATOM   3580  HE2 PHE A 226      11.851  54.589  51.502  1.00  4.500          H  
ATOM   3581  HZ  PHE A 226      11.833  55.159  49.126  1.00  4.500          H  
ATOM   3582  N   GLN A 227       7.467  56.832  51.875  1.00  3.980          N  
ATOM   3583  CA  GLN A 227       6.932  55.489  52.030  1.00  4.620          C  
ATOM   3584  C   GLN A 227       8.006  54.403  51.841  1.00  3.790          C  
ATOM   3585  O   GLN A 227       8.344  54.091  50.697  1.00  3.750          O  
ATOM   3586  CB  GLN A 227       5.791  55.236  51.046  1.00  6.210          C  
ATOM   3587  CG  GLN A 227       5.239  53.816  51.114  1.00  6.210          C  
ATOM   3588  CD  GLN A 227       4.670  53.482  52.459  1.00  6.210          C  
ATOM   3589  OE1 GLN A 227       3.713  54.099  52.946  1.00  6.210          O  
ATOM   3590  NE2 GLN A 227       5.269  52.498  53.096  1.00  6.210          N  
ATOM   3591  H   GLN A 227       7.499  57.265  50.960  1.00  4.780          H  
ATOM   3592  HA  GLN A 227       6.492  55.448  53.011  1.00  5.540          H  
ATOM   3593 1HB  GLN A 227       4.975  55.932  51.246  1.00  7.450          H  
ATOM   3594 2HB  GLN A 227       6.139  55.415  50.030  1.00  7.450          H  
ATOM   3595 1HG  GLN A 227       4.440  53.722  50.384  1.00  7.450          H  
ATOM   3596 2HG  GLN A 227       6.021  53.089  50.891  1.00  7.450          H  
ATOM   3597 1HE2 GLN A 227       4.952  52.232  54.007  1.00  7.450          H  
ATOM   3598 2HE2 GLN A 227       6.099  52.025  52.688  1.00  7.450          H  
ATOM   3599  N   PRO A 228       8.509  53.773  52.929  1.00  3.100          N  
ATOM   3600  CA  PRO A 228       9.567  52.798  52.940  1.00  2.370          C  
ATOM   3601  C   PRO A 228       9.153  51.482  52.292  1.00  1.940          C  
ATOM   3602  O   PRO A 228       7.950  51.187  52.259  1.00  2.530          O  
ATOM   3603  CB  PRO A 228       9.807  52.625  54.447  1.00  3.560          C  
ATOM   3604  CG  PRO A 228       8.549  52.984  55.100  1.00  3.560          C  
ATOM   3605  CD  PRO A 228       8.005  54.068  54.311  1.00  3.560          C  
ATOM   3606  HA  PRO A 228      10.401  53.270  52.446  1.00  2.840          H  
ATOM   3607 1HB  PRO A 228       9.975  51.603  54.680  1.00  4.270          H  
ATOM   3608 2HB  PRO A 228      10.677  53.208  54.778  1.00  4.270          H  
ATOM   3609 1HG  PRO A 228       7.904  52.124  55.113  1.00  4.270          H  
ATOM   3610 2HG  PRO A 228       8.709  53.263  56.144  1.00  4.270          H  
ATOM   3611 1HD  PRO A 228       6.930  54.034  54.432  1.00  4.270          H  
ATOM   3612 2HD  PRO A 228       8.452  54.963  54.709  1.00  4.270          H  
ATOM   3613  N   VAL A 229      10.113  50.696  51.750  1.00  1.380          N  
ATOM   3614  CA  VAL A 229      11.575  50.946  51.677  1.00  0.550          C  
ATOM   3615  C   VAL A 229      11.983  50.685  50.222  1.00  0.670          C  
ATOM   3616  O   VAL A 229      11.441  49.795  49.570  1.00  0.770          O  
ATOM   3617  CB  VAL A 229      12.423  49.995  52.611  1.00  1.100          C  
ATOM   3618  CG1 VAL A 229      13.894  50.350  52.601  1.00  1.100          C  
ATOM   3619  CG2 VAL A 229      11.970  50.038  53.997  1.00  1.100          C  
ATOM   3620  H   VAL A 229       9.788  49.846  51.309  1.00  1.660          H  
ATOM   3621  HA  VAL A 229      11.834  51.966  51.909  1.00  0.660          H  
ATOM   3622  HB  VAL A 229      12.339  48.997  52.237  1.00  1.320          H  
ATOM   3623 1HG1 VAL A 229      14.426  49.650  53.246  1.00  1.320          H  
ATOM   3624 2HG1 VAL A 229      14.315  50.307  51.650  1.00  1.320          H  
ATOM   3625 3HG1 VAL A 229      14.024  51.359  52.991  1.00  1.320          H  
ATOM   3626 1HG2 VAL A 229      12.552  49.346  54.603  1.00  1.320          H  
ATOM   3627 2HG2 VAL A 229      12.098  51.037  54.384  1.00  1.320          H  
ATOM   3628 3HG2 VAL A 229      10.955  49.760  54.017  1.00  1.320          H  
ATOM   3629  N   LYS A 230      12.997  51.401  49.728  1.00  0.710          N  
ATOM   3630  CA  LYS A 230      13.522  51.199  48.369  1.00  0.780          C  
ATOM   3631  C   LYS A 230      14.004  49.757  48.144  1.00  0.830          C  
ATOM   3632  O   LYS A 230      14.040  49.275  47.008  1.00  0.820          O  
ATOM   3633  CB  LYS A 230      14.668  52.180  48.102  1.00  1.060          C  
ATOM   3634  CG  LYS A 230      15.947  51.930  48.927  1.00  1.060          C  
ATOM   3635  CD  LYS A 230      17.012  52.988  48.638  1.00  1.060          C  
ATOM   3636  CE  LYS A 230      18.298  52.717  49.420  1.00  1.060          C  
ATOM   3637  NZ  LYS A 230      19.336  53.761  49.169  1.00  1.060          N  
ATOM   3638  H   LYS A 230      13.404  52.127  50.301  1.00  0.850          H  
ATOM   3639  HA  LYS A 230      12.718  51.397  47.658  1.00  0.940          H  
ATOM   3640 1HB  LYS A 230      14.941  52.136  47.046  1.00  1.280          H  
ATOM   3641 2HB  LYS A 230      14.330  53.196  48.308  1.00  1.280          H  
ATOM   3642 1HG  LYS A 230      15.714  51.939  49.991  1.00  1.280          H  
ATOM   3643 2HG  LYS A 230      16.366  50.955  48.677  1.00  1.280          H  
ATOM   3644 1HD  LYS A 230      17.240  52.987  47.571  1.00  1.280          H  
ATOM   3645 2HD  LYS A 230      16.634  53.974  48.910  1.00  1.280          H  
ATOM   3646 1HE  LYS A 230      18.070  52.694  50.484  1.00  1.280          H  
ATOM   3647 2HE  LYS A 230      18.697  51.746  49.124  1.00  1.280          H  
ATOM   3648 1HZ  LYS A 230      20.167  53.545  49.701  1.00  1.280          H  
ATOM   3649 2HZ  LYS A 230      19.564  53.782  48.184  1.00  1.280          H  
ATOM   3650 3HZ  LYS A 230      18.983  54.665  49.450  1.00  1.280          H  
ATOM   3651  N   GLU A 231      14.293  49.066  49.249  1.00  0.880          N  
ATOM   3652  CA  GLU A 231      14.757  47.690  49.350  1.00  0.920          C  
ATOM   3653  C   GLU A 231      13.758  46.736  48.741  1.00  0.880          C  
ATOM   3654  O   GLU A 231      14.120  45.640  48.330  1.00  0.910          O  
ATOM   3655  CB  GLU A 231      14.983  47.302  50.812  1.00  1.270          C  
ATOM   3656  CG  GLU A 231      16.194  47.946  51.481  1.00  1.270          C  
ATOM   3657  CD  GLU A 231      17.500  47.409  50.978  1.00  1.270          C  
ATOM   3658  OE1 GLU A 231      17.578  46.219  50.754  1.00  1.270          O  
ATOM   3659  OE2 GLU A 231      18.417  48.170  50.829  1.00  1.270          O  
ATOM   3660  H   GLU A 231      14.192  49.577  50.105  1.00  1.060          H  
ATOM   3661  HA  GLU A 231      15.701  47.600  48.807  1.00  1.100          H  
ATOM   3662 1HB  GLU A 231      14.102  47.566  51.390  1.00  1.530          H  
ATOM   3663 2HB  GLU A 231      15.094  46.220  50.884  1.00  1.530          H  
ATOM   3664 1HG  GLU A 231      16.184  49.010  51.273  1.00  1.530          H  
ATOM   3665 2HG  GLU A 231      16.127  47.810  52.558  1.00  1.530          H  
ATOM   3666  N   ALA A 232      12.489  47.156  48.643  1.00  0.850          N  
ATOM   3667  CA  ALA A 232      11.435  46.331  48.061  1.00  0.820          C  
ATOM   3668  C   ALA A 232      11.813  45.943  46.658  1.00  0.790          C  
ATOM   3669  O   ALA A 232      11.430  44.884  46.168  1.00  0.810          O  
ATOM   3670  CB  ALA A 232      10.119  47.072  47.971  1.00  1.160          C  
ATOM   3671  H   ALA A 232      12.243  48.093  48.976  1.00  1.020          H  
ATOM   3672  HA  ALA A 232      11.326  45.434  48.665  1.00  0.980          H  
ATOM   3673 1HB  ALA A 232       9.373  46.419  47.521  1.00  1.390          H  
ATOM   3674 2HB  ALA A 232       9.780  47.375  48.914  1.00  1.390          H  
ATOM   3675 3HB  ALA A 232      10.253  47.956  47.348  1.00  1.390          H  
ATOM   3676  N   THR A 233      12.574  46.820  46.005  1.00  0.800          N  
ATOM   3677  CA  THR A 233      13.018  46.683  44.638  1.00  0.840          C  
ATOM   3678  C   THR A 233      13.755  45.378  44.442  1.00  0.930          C  
ATOM   3679  O   THR A 233      13.680  44.772  43.375  1.00  1.150          O  
ATOM   3680  CB  THR A 233      13.973  47.838  44.246  1.00  1.160          C  
ATOM   3681  OG1 THR A 233      13.310  49.095  44.413  1.00  1.160          O  
ATOM   3682  CG2 THR A 233      14.398  47.700  42.776  1.00  1.160          C  
ATOM   3683  H   THR A 233      12.892  47.659  46.492  1.00  0.960          H  
ATOM   3684  HA  THR A 233      12.147  46.695  43.984  1.00  1.010          H  
ATOM   3685  HB  THR A 233      14.858  47.815  44.883  1.00  1.390          H  
ATOM   3686  HG1 THR A 233      13.326  49.328  45.367  1.00  1.390          H  
ATOM   3687 1HG2 THR A 233      15.059  48.525  42.520  1.00  1.390          H  
ATOM   3688 2HG2 THR A 233      14.920  46.766  42.612  1.00  1.390          H  
ATOM   3689 3HG2 THR A 233      13.514  47.733  42.142  1.00  1.390          H  
ATOM   3690  N   GLN A 234      14.556  44.988  45.430  1.00  0.800          N  
ATOM   3691  CA  GLN A 234      15.391  43.812  45.314  1.00  0.960          C  
ATOM   3692  C   GLN A 234      14.760  42.545  45.873  1.00  0.800          C  
ATOM   3693  O   GLN A 234      15.424  41.505  45.926  1.00  1.180          O  
ATOM   3694  CB  GLN A 234      16.723  44.065  46.020  1.00  1.280          C  
ATOM   3695  CG  GLN A 234      17.529  45.223  45.440  1.00  1.280          C  
ATOM   3696  CD  GLN A 234      17.907  44.997  43.997  1.00  1.280          C  
ATOM   3697  OE1 GLN A 234      18.434  43.942  43.642  1.00  1.280          O  
ATOM   3698  NE2 GLN A 234      17.646  45.983  43.156  1.00  1.280          N  
ATOM   3699  H   GLN A 234      14.564  45.482  46.325  1.00  0.960          H  
ATOM   3700  HA  GLN A 234      15.583  43.636  44.256  1.00  1.150          H  
ATOM   3701 1HB  GLN A 234      16.529  44.282  47.074  1.00  1.540          H  
ATOM   3702 2HB  GLN A 234      17.335  43.166  45.977  1.00  1.540          H  
ATOM   3703 1HG  GLN A 234      16.931  46.130  45.496  1.00  1.540          H  
ATOM   3704 2HG  GLN A 234      18.442  45.341  46.022  1.00  1.540          H  
ATOM   3705 1HE2 GLN A 234      17.877  45.888  42.186  1.00  1.540          H  
ATOM   3706 2HE2 GLN A 234      17.218  46.825  43.485  1.00  1.540          H  
ATOM   3707  N   LEU A 235      13.517  42.613  46.328  1.00  0.300          N  
ATOM   3708  CA  LEU A 235      12.922  41.439  46.919  1.00  0.310          C  
ATOM   3709  C   LEU A 235      12.051  40.721  45.927  1.00  0.380          C  
ATOM   3710  O   LEU A 235      12.263  41.015  44.750  1.00  0.590          O  
ATOM   3711  CB  LEU A 235      12.117  41.816  48.154  1.00  0.430          C  
ATOM   3712  CG  LEU A 235      12.883  42.539  49.261  1.00  0.430          C  
ATOM   3713  CD1 LEU A 235      11.928  42.868  50.345  1.00  0.430          C  
ATOM   3714  CD2 LEU A 235      14.038  41.692  49.803  1.00  0.430          C  
ATOM   3715  H   LEU A 235      12.963  43.470  46.243  1.00  0.360          H  
ATOM   3716  HA  LEU A 235      13.709  40.749  47.205  1.00  0.370          H  
ATOM   3717 1HB  LEU A 235      11.295  42.466  47.841  1.00  0.520          H  
ATOM   3718 2HB  LEU A 235      11.689  40.916  48.580  1.00  0.520          H  
ATOM   3719  HG  LEU A 235      13.277  43.459  48.871  1.00  0.520          H  
ATOM   3720 1HD1 LEU A 235      12.475  43.395  51.098  1.00  0.520          H  
ATOM   3721 2HD1 LEU A 235      11.121  43.485  49.962  1.00  0.520          H  
ATOM   3722 3HD1 LEU A 235      11.507  41.954  50.758  1.00  0.520          H  
ATOM   3723 1HD2 LEU A 235      14.546  42.247  50.588  1.00  0.520          H  
ATOM   3724 2HD2 LEU A 235      13.648  40.759  50.211  1.00  0.520          H  
ATOM   3725 3HD2 LEU A 235      14.753  41.473  49.014  1.00  0.520          H  
ATOM   3726  N   MET A 236      11.992  39.431  46.242  1.00  0.170          N  
ATOM   3727  CA  MET A 236      10.797  38.692  45.873  1.00  0.790          C  
ATOM   3728  C   MET A 236       9.504  39.085  46.589  1.00  0.640          C  
ATOM   3729  O   MET A 236       8.493  39.287  45.930  1.00  0.920          O  
ATOM   3730  CB  MET A 236      11.021  37.198  46.077  1.00  0.860          C  
ATOM   3731  CG  MET A 236      12.002  36.554  45.101  1.00  0.860          C  
ATOM   3732  SD  MET A 236      12.368  34.825  45.500  1.00  0.860          S  
ATOM   3733  CE  MET A 236      10.830  33.989  45.090  1.00  0.860          C  
ATOM   3734  H   MET A 236      12.835  38.944  45.978  1.00  0.200          H  
ATOM   3735  HA  MET A 236      10.629  38.863  44.809  1.00  0.950          H  
ATOM   3736 1HB  MET A 236      11.389  37.024  47.086  1.00  1.030          H  
ATOM   3737 2HB  MET A 236      10.063  36.693  45.993  1.00  1.030          H  
ATOM   3738 1HG  MET A 236      11.579  36.593  44.097  1.00  1.030          H  
ATOM   3739 2HG  MET A 236      12.937  37.106  45.091  1.00  1.030          H  
ATOM   3740 1HE  MET A 236      10.937  32.921  45.284  1.00  1.030          H  
ATOM   3741 2HE  MET A 236      10.017  34.381  45.698  1.00  1.030          H  
ATOM   3742 3HE  MET A 236      10.602  34.142  44.035  1.00  1.030          H  
ATOM   3743  N   ASN A 237       9.509  39.197  47.913  1.00  0.580          N  
ATOM   3744  CA  ASN A 237       8.259  39.489  48.622  1.00  0.380          C  
ATOM   3745  C   ASN A 237       8.156  40.881  49.211  1.00  0.430          C  
ATOM   3746  O   ASN A 237       9.152  41.549  49.466  1.00  0.690          O  
ATOM   3747  CB  ASN A 237       8.004  38.451  49.666  1.00  0.610          C  
ATOM   3748  CG  ASN A 237       7.776  37.149  49.053  1.00  0.610          C  
ATOM   3749  OD1 ASN A 237       6.696  36.920  48.500  1.00  0.610          O  
ATOM   3750  ND2 ASN A 237       8.764  36.315  49.089  1.00  0.610          N  
ATOM   3751  H   ASN A 237      10.363  39.033  48.432  1.00  0.700          H  
ATOM   3752  HA  ASN A 237       7.445  39.410  47.903  1.00  0.460          H  
ATOM   3753 1HB  ASN A 237       8.812  38.410  50.350  1.00  0.730          H  
ATOM   3754 2HB  ASN A 237       7.125  38.723  50.225  1.00  0.730          H  
ATOM   3755 1HD2 ASN A 237       8.685  35.412  48.671  1.00  0.730          H  
ATOM   3756 2HD2 ASN A 237       9.624  36.610  49.543  1.00  0.730          H  
ATOM   3757  N   GLU A 238       6.921  41.298  49.451  1.00  0.270          N  
ATOM   3758  CA  GLU A 238       6.607  42.587  50.058  1.00  0.340          C  
ATOM   3759  C   GLU A 238       7.291  42.791  51.411  1.00  0.280          C  
ATOM   3760  O   GLU A 238       7.333  41.892  52.258  1.00  0.330          O  
ATOM   3761  CB  GLU A 238       5.094  42.741  50.229  1.00  0.450          C  
ATOM   3762  CG  GLU A 238       4.676  44.115  50.717  1.00  0.450          C  
ATOM   3763  CD  GLU A 238       3.213  44.316  50.792  1.00  0.450          C  
ATOM   3764  OE1 GLU A 238       2.464  43.364  50.760  1.00  0.450          O  
ATOM   3765  OE2 GLU A 238       2.828  45.458  50.872  1.00  0.450          O  
ATOM   3766  H   GLU A 238       6.164  40.678  49.190  1.00  0.320          H  
ATOM   3767  HA  GLU A 238       6.959  43.371  49.387  1.00  0.410          H  
ATOM   3768 1HB  GLU A 238       4.594  42.551  49.279  1.00  0.540          H  
ATOM   3769 2HB  GLU A 238       4.732  42.004  50.949  1.00  0.540          H  
ATOM   3770 1HG  GLU A 238       5.073  44.270  51.721  1.00  0.540          H  
ATOM   3771 2HG  GLU A 238       5.109  44.872  50.066  1.00  0.540          H  
ATOM   3772  N   LEU A 239       7.833  43.988  51.596  1.00  0.260          N  
ATOM   3773  CA  LEU A 239       8.480  44.401  52.834  1.00  0.420          C  
ATOM   3774  C   LEU A 239       7.515  44.495  54.001  1.00  0.260          C  
ATOM   3775  O   LEU A 239       6.457  45.118  53.871  1.00  0.240          O  
ATOM   3776  CB  LEU A 239       8.991  45.806  52.665  1.00  0.520          C  
ATOM   3777  CG  LEU A 239      10.081  46.076  51.707  1.00  0.520          C  
ATOM   3778  CD1 LEU A 239      10.138  47.505  51.510  1.00  0.520          C  
ATOM   3779  CD2 LEU A 239      11.362  45.693  52.286  1.00  0.520          C  
ATOM   3780  H   LEU A 239       7.757  44.651  50.840  1.00  0.310          H  
ATOM   3781  HA  LEU A 239       9.270  43.691  53.083  1.00  0.500          H  
ATOM   3782 1HB  LEU A 239       8.151  46.456  52.431  1.00  0.630          H  
ATOM   3783 2HB  LEU A 239       9.357  46.058  53.617  1.00  0.630          H  
ATOM   3784  HG  LEU A 239       9.906  45.553  50.773  1.00  0.630          H  
ATOM   3785 1HD1 LEU A 239      10.944  47.736  50.844  1.00  0.630          H  
ATOM   3786 2HD1 LEU A 239       9.196  47.857  51.093  1.00  0.630          H  
ATOM   3787 3HD1 LEU A 239      10.304  47.979  52.452  1.00  0.630          H  
ATOM   3788 1HD2 LEU A 239      12.172  45.921  51.593  1.00  0.630          H  
ATOM   3789 2HD2 LEU A 239      11.480  46.268  53.176  1.00  0.630          H  
ATOM   3790 3HD2 LEU A 239      11.359  44.644  52.517  1.00  0.630          H  
ATOM   3791  N   VAL A 240       7.900  43.952  55.148  1.00  0.230          N  
ATOM   3792  CA  VAL A 240       7.074  44.050  56.342  1.00  0.140          C  
ATOM   3793  C   VAL A 240       7.913  44.452  57.546  1.00  0.100          C  
ATOM   3794  O   VAL A 240       9.144  44.457  57.474  1.00  0.150          O  
ATOM   3795  CB  VAL A 240       6.320  42.718  56.623  1.00  0.230          C  
ATOM   3796  CG1 VAL A 240       5.391  42.340  55.450  1.00  0.230          C  
ATOM   3797  CG2 VAL A 240       7.300  41.631  56.871  1.00  0.230          C  
ATOM   3798  H   VAL A 240       8.799  43.458  55.194  1.00  0.280          H  
ATOM   3799  HA  VAL A 240       6.350  44.835  56.187  1.00  0.170          H  
ATOM   3800  HB  VAL A 240       5.698  42.845  57.497  1.00  0.280          H  
ATOM   3801 1HG1 VAL A 240       4.876  41.417  55.689  1.00  0.280          H  
ATOM   3802 2HG1 VAL A 240       4.668  43.118  55.279  1.00  0.280          H  
ATOM   3803 3HG1 VAL A 240       5.979  42.193  54.544  1.00  0.280          H  
ATOM   3804 1HG2 VAL A 240       6.772  40.704  57.087  1.00  0.280          H  
ATOM   3805 2HG2 VAL A 240       7.928  41.495  55.990  1.00  0.280          H  
ATOM   3806 3HG2 VAL A 240       7.916  41.898  57.715  1.00  0.280          H  
ATOM   3807  N   TYR A 241       7.255  44.792  58.633  1.00  0.070          N  
ATOM   3808  CA  TYR A 241       7.966  45.046  59.871  1.00  0.180          C  
ATOM   3809  C   TYR A 241       7.236  44.386  61.001  1.00  0.150          C  
ATOM   3810  O   TYR A 241       6.011  44.223  60.959  1.00  0.170          O  
ATOM   3811  CB  TYR A 241       8.087  46.543  60.116  1.00  0.210          C  
ATOM   3812  CG  TYR A 241       6.755  47.189  60.317  1.00  0.210          C  
ATOM   3813  CD1 TYR A 241       6.269  47.411  61.582  1.00  0.210          C  
ATOM   3814  CD2 TYR A 241       5.982  47.497  59.233  1.00  0.210          C  
ATOM   3815  CE1 TYR A 241       5.011  47.935  61.752  1.00  0.210          C  
ATOM   3816  CE2 TYR A 241       4.754  48.015  59.413  1.00  0.210          C  
ATOM   3817  CZ  TYR A 241       4.258  48.227  60.637  1.00  0.210          C  
ATOM   3818  OH  TYR A 241       2.991  48.735  60.737  1.00  0.210          O  
ATOM   3819  H   TYR A 241       6.235  44.853  58.576  1.00  0.080          H  
ATOM   3820  HA  TYR A 241       8.955  44.604  59.817  1.00  0.220          H  
ATOM   3821 1HB  TYR A 241       8.702  46.722  61.003  1.00  0.250          H  
ATOM   3822 2HB  TYR A 241       8.572  46.980  59.295  1.00  0.250          H  
ATOM   3823  HD1 TYR A 241       6.877  47.169  62.434  1.00  0.250          H  
ATOM   3824  HD2 TYR A 241       6.339  47.311  58.225  1.00  0.250          H  
ATOM   3825  HE1 TYR A 241       4.617  48.109  62.754  1.00  0.250          H  
ATOM   3826  HE2 TYR A 241       4.144  48.248  58.578  1.00  0.250          H  
ATOM   3827  HH  TYR A 241       2.679  48.690  61.650  1.00  0.250          H  
ATOM   3828  N   SER A 242       7.980  44.021  62.026  1.00  0.120          N  
ATOM   3829  CA  SER A 242       7.391  43.389  63.183  1.00  0.100          C  
ATOM   3830  C   SER A 242       6.427  44.351  63.822  1.00  0.080          C  
ATOM   3831  O   SER A 242       6.746  45.524  64.006  1.00  0.090          O  
ATOM   3832  CB  SER A 242       8.478  42.936  64.118  1.00  0.150          C  
ATOM   3833  OG  SER A 242       9.251  41.968  63.470  1.00  0.150          O  
ATOM   3834  H   SER A 242       8.988  44.195  62.002  1.00  0.140          H  
ATOM   3835  HA  SER A 242       6.842  42.510  62.859  1.00  0.120          H  
ATOM   3836 1HB  SER A 242       9.103  43.781  64.398  1.00  0.180          H  
ATOM   3837 2HB  SER A 242       8.043  42.521  65.026  1.00  0.180          H  
ATOM   3838  HG  SER A 242       9.974  41.707  64.061  1.00  0.180          H  
ATOM   3839  N   GLN A 243       5.274  43.858  64.219  1.00  0.090          N  
ATOM   3840  CA  GLN A 243       4.286  44.756  64.785  1.00  0.070          C  
ATOM   3841  C   GLN A 243       3.513  44.136  65.938  1.00  0.300          C  
ATOM   3842  O   GLN A 243       3.856  44.282  67.104  1.00  0.450          O  
ATOM   3843  OXT GLN A 243       2.482  43.528  65.742  1.00  0.110          O  
ATOM   3844  CB  GLN A 243       3.350  45.210  63.640  1.00  0.110          C  
ATOM   3845  CG  GLN A 243       2.344  46.193  64.067  1.00  0.110          C  
ATOM   3846  CD  GLN A 243       1.485  46.817  63.029  1.00  0.110          C  
ATOM   3847  OE1 GLN A 243       1.664  48.022  62.776  1.00  0.110          O  
ATOM   3848  NE2 GLN A 243       0.562  46.070  62.433  1.00  0.110          N  
ATOM   3849  H   GLN A 243       5.098  42.862  64.045  1.00  0.110          H  
ATOM   3850  HA  GLN A 243       4.803  45.636  65.173  1.00  0.080          H  
ATOM   3851 1HB  GLN A 243       3.941  45.636  62.841  1.00  0.130          H  
ATOM   3852 2HB  GLN A 243       2.846  44.359  63.218  1.00  0.130          H  
ATOM   3853 1HG  GLN A 243       1.700  45.728  64.806  1.00  0.130          H  
ATOM   3854 2HG  GLN A 243       2.919  47.001  64.481  1.00  0.130          H  
ATOM   3855 1HE2 GLN A 243      -0.040  46.462  61.721  1.00  0.130          H  
ATOM   3856 2HE2 GLN A 243       0.460  45.107  62.684  1.00  0.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1376.44 153.007 894.202 -83.781 26.2569 57.4315 479.689 -505.978 -2.37889 -15.7861 -436.103 -67.91 -45.8008 -116.532 -51.1444 -40.25 0 27.5583 15.5253 16.4933 114.334 215.915 -68.1568 77.9487 -68.3261 5.77946 193.077 -601.367
MET:NtermProteinFull_1 -2.57312 0.2784 2.91289 -0.5879 0.17177 0.15006 1.47991 -1.31315 -0 -0 -1.48657 0.90096 0 0 0 0 0 0.02628 -0.11124 0.03622 1.65864 0 0 0 0.60916 0 0.07638 2.22869
GLY_2 -2.38831 0.23194 2.80867 -4e-05 0 0 1.56538 -1.34214 -0.00044 -0.00176 -1.01367 -0.41923 0 0 0 0 0 0.01058 -0.08258 0 0 0 0.45647 0 0.83697 0.06589 0.18847 0.9162
GLU_3 -2.7618 0.31823 3.47948 -0.43544 0.17683 1.36565 1.19122 -1.59577 -0.01402 -0.10573 -0.41786 -3.13086 0 0 0 0 0 0.02094 -0.11712 0.0074 0 3.75287 -0.27945 0 -2.7348 -0.25028 0.26219 -1.26831
SER_4 -2.56487 0.22175 2.94605 -0.02848 0.01065 0.02725 1.43922 -1.41257 -0.01402 -0.10573 -1.21534 -0.06957 0 0 0 0 0 0.06851 -0.01445 0.00542 0.61364 0 -0.20099 0.60193 -0.77834 -0.61103 0.22336 -0.8576
LEU_5 -3.32207 0.32265 3.03499 -0.46587 0.18695 0.08395 1.54737 -1.60883 -0.00044 -0.00176 -0.50311 0.28517 0 0 0 0 0 0.55218 0.03177 0.01756 0.42193 0 -0.1537 0 0.18072 -0.28319 0.75989 1.08615
PHE_6 -2.83423 0.41181 1.58332 -0.51561 0.03537 0.24713 0.22619 -0.98758 -0 -0 0.53074 0.20156 0 0 0 0 0 0.69766 8.70207 0.00263 0 1.9715 0.74677 0 1.0402 4.5212 10.099 26.6797
LYS_7 -4.07291 0.56905 3.40175 -0.78641 0.22369 0.77824 1.04205 -1.18905 -4e-05 -0.00011 0.02976 -0.25767 0 0 0 0 0 1.06228 0.07102 0.40873 3.92183 0 0.17219 0 -1.5107 4.53083 9.68127 18.0758
GLY_8 -2.39218 0.4222 3.22639 -0.00044 0 0 0.89541 -1.38631 -0 -0 0.05071 -0.16302 0 0 0 0 0 0.13218 -0.04887 0 0 0 -0.4837 0 0.83697 -0.32191 1.07296 1.8404
PRO_9 -1.75187 0.23846 1.6254 -0.12581 0.00361 0.09033 0.44999 -0.69211 -0 -0 -0.84229 0.22257 0 0 -0.45194 0 0 0.03265 -0.05744 0.00675 0.14203 0 -1.00667 0 -2.4119 -0.73696 0.96199 -4.30322
ARG_10 -4.24362 0.21747 3.99825 -0.90006 0.24846 0.64028 0.92164 -1.71974 -0.00344 -0.0472 -0.9923 -0.05712 0 0 -0.45194 0 0 0.00904 0.02737 0.00431 1.76736 0 -0.22375 0 -1.2888 -0.50103 0.32776 -2.26706
ASP_11 -3.02192 0.21104 4.19393 -0.21731 0.11604 0.6906 1.92537 -1.70669 -0 -0 -2.92774 -1.56152 0 0 -0.57826 -0.72686 0 0.00518 -0.08879 0.09275 0 2.05167 -0.63545 0 -2.3716 -0.26881 0.2178 -4.60058
TYR_12 -8.34913 0.77886 3.05894 -0.6419 0.06473 0.34772 2.33167 -2.30116 -4e-05 -0.00011 -2.1947 -0.24614 0 0 0 0 0 0.00902 -0.05897 0.00646 0 2.16339 -0.23739 0.00942 1.2797 -0.44963 0.15521 -4.27407
ASN_13 -4.76026 1.1088 6.49021 -0.21428 0.007 0.29391 3.63797 -2.82254 -0.00842 -0.08304 -3.92439 -0.28809 0 0 -0.57826 -1.20608 0 0.02682 0.32537 0.00172 0 2.93275 0.22132 0 -0.93687 5.37958 1.21051 6.81373
PRO_14 -3.81746 0.88514 2.78719 -0.07962 0 0.04813 0.6223 -1.18219 -0 -0 -0.40047 0.57958 0 0 0 0 0 0.03637 -0.17242 0.00377 0.45376 0 -0.5448 0 -2.4119 5.50123 1.39298 3.70162
ILE_15 -7.45099 0.83375 2.97202 -0.49262 0.35551 0.09506 2.73181 -2.41214 -0.01209 -0.11325 -2.35558 -0.08865 0 0 0 0 0 0.00387 -0.00785 0.01897 0.60457 0 -0.58094 0 0.73287 -0.0856 0.49698 -4.7543
SER_16 -6.24947 0.66706 6.10583 -0.02849 0 0.04466 3.54098 -2.95798 -0.03379 -0.24465 -2.81915 -1.12801 0 0 0 -0.45791 0 0.00838 -0.0435 0.00095 0.21383 0 0.00524 0.72056 -0.77834 -0.23686 0.55225 -3.11841
SER_17 -3.3672 0.39562 3.77123 -0.03309 0.00127 0.057 1.79039 -1.89826 -0 -0 -0.87653 -0.93979 0 0 0 0 0 0.03263 -0.06736 0.02514 0.16104 0 -0.37254 0.73362 -0.77834 -0.57975 0.48961 -1.4553
THR_18 -6.14047 0.31746 4.97795 -0.13646 0.05412 0.08454 3.47405 -2.70318 -0 -0 -3.63246 -0.13874 0 0 0 0 0 0.01818 -0.04248 0.14222 0.02934 0 -0.43016 4.12351 -1.0874 -0.48824 0.33455 -1.24367
ILE_19 -8.26952 0.95393 3.63441 -0.4522 0.29832 0.08019 2.4679 -2.56012 -0.03699 -0.26246 -0.94532 0.39226 0 0 0 0 0 0.00849 -0.09703 0.03399 0.49179 0 -0.3817 0 0.73287 -0.47024 0.54734 -3.83409
CYS_20 -7.68815 0.75433 3.76066 -0.07071 0 0.04348 2.6764 -2.31912 -0 -0 -3.0144 -0.11416 0 0 0 0 0 0.04205 -0.0335 0.00284 0.76113 0 0.16999 0 3.6196 -0.05438 0.54013 -0.92383
HIS_D_21 -7.42403 0.54138 5.17568 -0.46686 0.02321 0.32263 2.78285 -2.78669 -0.01723 -0.06518 -3.52876 -0.48255 0 0 0 -0.45208 0 0.03533 -0.01424 0.06093 0 2.46697 -0.09398 0 -0.45461 0.29023 0.74313 -3.34387
LEU_22 -8.71174 0.78242 2.27185 -0.48043 0.19363 0.10373 2.82308 -2.46885 -0 -0 -2.60198 0.08565 0 0 0 0 0 0.02735 0.2387 0.02983 0.96817 0 -0.2734 0 0.18072 0.05526 0.87585 -5.90018
THR_23 -5.66509 0.53594 4.31868 -0.17758 0.12356 0.06789 2.62043 -2.41852 -0.01967 -0.1093 -2.6772 -0.34536 0 0 0 0 0 0.01429 -0.06618 0.0006 0.22465 0 0.08247 2.29793 -1.0874 0.14945 0.53976 -1.59069
ASN_24 -7.17308 0.39794 6.47868 -0.25796 0.04249 0.47208 4.04879 -3.26296 -0.01198 -0.15912 -3.9151 -0.78848 0 0 -0.99366 0 0 0.01792 -0.08027 0.004 0 2.31886 -0.37039 0 -0.93687 0.13711 0.42124 -3.61074
GLU_25 -4.47187 0.53218 4.63455 -0.224 0.03404 0.35714 2.35284 -2.16418 -0 -0 -2.99843 -0.52195 0 0 0 0 0 0.01966 0.07429 0.10469 0 3.37176 0.26625 0 -2.7348 0.18153 0.36969 -0.81659
SER_26 -5.47024 0.26419 6.45615 -0.03434 0.00224 0.04965 2.94672 -2.83089 -0.01153 -0.089 -2.24482 -0.44054 0 0 -0.45926 0 0 0.02207 -0.03588 0.00961 0.2712 0 -0.17186 1.84154 -0.77834 0.37323 0.33877 0.00867
ASP_27 -2.75255 0.16529 4.21584 -0.1253 0.04173 0.39191 1.66416 -1.6839 -0.01654 -0.14566 -1.95463 -0.97268 0 0 -0.62511 -1.01842 0 0.01708 0.01262 0.00197 0 2.50827 -0.58852 0 -2.3716 -0.13102 0.39059 -2.97647
GLY_28 -1.3736 0.14096 1.6746 -5e-05 0 0 0.12034 -0.85928 -0 -0 0.15283 -0.38957 0 0 0 0 0 0.3132 -0.13413 0 0 0 -1.4287 0 0.83697 -0.75332 0.42674 -1.27302
HIS_D_29 -4.83231 0.33052 5.72493 -0.39063 0.02494 0.48718 2.75956 -2.69299 -0.01333 -0.09764 -2.41839 -0.37911 0 0 -0.62511 0 0 0.14044 0.03254 0.00122 0 2.17563 -0.12588 0 -0.45461 -0.58116 0.41199 -0.5222
THR_30 -2.70951 0.47158 1.3375 -0.13008 0.08126 0.09827 0.4597 -0.88967 -0 -0 -0.50072 -0.77196 0 0 0 0 0 0.0314 0.09858 0.036 0.21155 0 -0.2876 2.31212 -1.0874 -0.22964 0.50265 -0.96597
THR_31 -4.25791 0.28871 3.23307 -0.16852 0.07146 0.06154 2.38239 -1.86071 -0.0097 -0.09334 -2.15539 -0.4073 0 0 0 0 0 0.01261 -0.02573 0.00018 0.19753 0 -0.18353 2.37734 -1.0874 -0.08747 0.45011 -1.26208
SER_32 -2.85084 0.32059 1.6248 -0.03363 0 0.07699 0.65867 -0.99247 -0.00264 -0.03911 -1.20763 -0.13279 0 0 0 0 0 0.03791 0.13017 0.00191 0.80903 0 0.03808 0.60362 -0.77834 0.09906 0.26716 -1.36948
LEU_33 -8.75232 1.08621 3.08537 -0.66436 0.36256 0.19401 3.13417 -2.63572 -0 -0 -3.03505 -0.25054 0 0 0 0 0 0.02235 0.00197 0.21636 0.54153 0 1.10425 0 0.18072 1.04175 0.46737 -3.89937
TYR_34 -10.0068 1.01374 4.8982 -0.62384 0.05326 0.31439 2.99521 -3.37003 -0.00483 -0.02706 -2.94911 0.00606 0 0 -0.59789 0 0 0.01015 0.10134 1e-05 0 1.97881 -0.12829 0.02433 1.2797 1.16774 0.58297 -3.28195
GLY_35 -4.46262 0.21316 3.77101 -0.0014 0 0 2.66382 -2.11766 -0.00702 -0.02132 -2.50694 -0.35714 0 0 0 0 0 0.01668 0.0628 0 0 0 0.259 0 0.83697 0.68547 0.27398 -0.6912
ILE_36 -8.26913 0.87116 2.86204 -0.50777 0.44934 0.12336 3.02084 -2.28697 -0 -0 -2.91285 -0.07959 0 0 0 0 0 0.02303 -0.04111 0.14534 0.30768 0 -0.6733 0 0.73287 0.30958 0.28963 -5.63586
GLY_37 -4.43617 0.45123 2.61139 -0.00027 0 0 1.76691 -1.75083 -0.00702 -0.02132 -1.81473 -0.25992 0 0 0 0 0 0.03092 -0.02849 0 0 0 0.55499 0 0.83697 -0.04556 0.33067 -1.78123
PHE_38 -9.95773 0.55023 2.85958 -0.75198 0.06019 0.15457 3.03623 -2.57581 -0 -0 -2.66983 -0.61478 0 0 0 0 0 0.0034 -0.06058 0.01426 0 2.09921 -0.28454 0 1.0402 0.68388 0.23669 -6.17683
GLY_39 -4.47331 0.68396 4.45894 -0.00017 0 0 2.2752 -2.30065 -2e-05 -0.00029 -2.12568 -0.27307 0 0 0 0 0 0.00788 -0.1558 0 0 0 -1.33733 0 0.83697 1.33553 0.87646 -0.19138
PRO_40 -4.06502 0.41316 2.14503 -0.13354 0.02322 0.08204 1.1991 -1.02247 -0.00998 -0.06086 -1.04814 0.54243 0 0 0 0 0 0.04383 0.02708 0.00656 0.10487 0 0.10701 0 -2.4119 1.12186 0.95332 -1.98239
PHE_41 -9.70292 1.15211 4.00116 -0.64771 0.04173 0.38608 3.14578 -2.77602 -0 -0 -2.57304 0.32912 0 0 0 0 0 0.02314 0.70248 0.34727 0 2.44561 -0.33981 0 1.0402 0.16333 0.72404 -1.53747
ILE_42 -8.63538 0.47901 2.46648 -0.43696 0.26479 0.085 2.24051 -2.25699 -0 -0 -2.43173 -0.02294 0 0 0 0 0 0.00191 -0.02824 0.0151 0.33896 0 -0.76698 0 0.73287 -0.36157 0.87698 -7.43917
ILE_43 -8.08993 0.71974 2.34658 -0.49446 0.3451 0.1164 2.78514 -2.14147 -0.00734 -0.08449 -2.92234 0.05068 0 0 0 0 0 0.01658 0.11056 0.31358 0.39966 0 -0.59237 0 0.73287 -0.44633 0.76918 -6.07268
THR_44 -6.89436 0.54846 3.64743 -0.16405 0.07652 0.05857 3.09623 -2.52291 -0 -0 -3.79901 -0.94585 0 0 -0.70549 0 0 0.01552 -0.07896 0.00022 0.37088 0 -0.52741 2.33704 -1.0874 0.17154 0.8218 -5.58123
ASN_45 -7.3419 0.64552 5.7858 -0.29262 0.10744 0.47585 3.84628 -3.09875 -0.00852 -0.07753 -2.98089 -0.75625 0 0 -1.05906 0 0 0.06106 -0.06191 0.01301 0 2.02533 -0.24207 0 -0.93687 0.37236 0.71155 -2.81217
LYS_46 -9.26693 1.1132 8.35963 -0.64433 0.32937 0.37022 4.06504 -3.88638 -0 -0 -4.2052 -0.08311 0 0 -0.42396 0 0 0.06052 -0.06144 0.28242 2.86549 0 -0.02917 0 -1.5107 0.12726 0.53144 -2.00663
HIS_47 -8.52924 1.18751 6.42584 -0.44213 0.24988 0.45778 2.95709 -3.38502 -0.03936 -0.24701 -3.00835 -0.42695 0 0 -0.95145 -0.69599 0 0.06009 0.24802 0.02639 0 4.39466 -0.08102 0 -0.45461 0.03127 0.46994 -1.75267
LEU_48 -8.71935 1.13177 1.92353 -0.69969 0.21562 0.30588 2.3301 -2.31142 -0.00153 -0.00715 -1.3887 -0.07058 0 0 -0.71734 0 0 0.06107 -0.07039 0.0681 1.09311 0 -0.18431 0 0.18072 -0.19966 0.6177 -6.44252
PHE_49 -9.88602 1.21004 4.4066 -0.62724 0.05951 0.35876 2.61168 -3.03371 -0.01346 -0.09661 -1.41924 0.02904 0 0 0 0 0 0.03973 0.61253 0.00198 0 1.91482 -0.28716 0 1.0402 0.04843 0.8159 -2.21421
ARG_50 -7.09278 0.37094 7.56323 -1.66557 0.37655 1.85954 2.53401 -3.05559 -0 -0 -2.87962 -2.01085 0 0 0 -1.02855 0 0.01441 0.37664 0.33226 2.874 0 -0.20799 0 -1.2888 0.06181 0.8454 -2.02098
ARG_51 -6.30118 0.61687 6.09467 -0.57786 0.08736 0.35221 1.04236 -2.54479 -0.00928 -0.1001 -0.32366 -0.10695 0 0 -0.27632 0 0 0.01585 0.00403 0.02676 2.42288 0 -0.097 0 -1.2888 -0.1284 0.68867 -0.40267
ASN_52 -6.58199 0.43914 5.47183 -0.35221 0.14059 0.78974 2.26335 -2.69177 -0.04202 -0.30451 -1.03207 -0.54005 0 0 -0.65694 -0.54279 0 0.03181 0.06677 0.05013 0 2.09186 -0.76812 0 -0.93687 0.54351 0.41541 -2.14519
ASN_53 -2.73901 0.0649 3.37449 -0.3861 0.06836 0.79051 1.49512 -1.50831 -0.0229 -0.17997 -1.66132 -0.63753 0 0 -0.45926 -1.01842 0 0.07375 0.0787 0.00155 0 2.02572 -0.74349 0 -0.93687 0.96207 0.32906 -1.02893
GLY_54 -3.1369 0.46088 3.44679 -0.00057 0 0 1.7782 -1.83124 -0.01908 -0.20192 -2.77377 -0.22856 0 0 -0.2209 0 0 0.01463 -0.02875 0 0 0 -1.26748 0 0.83697 1.42918 0.2652 -1.47731
THR_55 -5.73516 0.6462 5.08112 -0.11539 0.08138 0.07951 2.88488 -2.59824 -0.00797 -0.02641 -2.25726 -0.59737 0 0 0 0 0 0.01066 -0.00383 0.00044 0.09752 0 -0.452 2.29348 -1.0874 0.93152 0.19242 -0.58192
LEU_56 -8.91875 1.11204 2.3716 -0.56874 0.12557 0.15033 2.60024 -2.5641 -0 -0 -2.1352 0.18975 0 0 0 0 0 0.01411 -0.01108 0.04718 0.78807 0 -0.14177 0 0.18072 0.01718 0.43998 -6.30286
LEU_57 -6.01331 0.43544 3.8984 -0.59367 0.26977 0.18698 2.59941 -2.32461 -0 -0 -2.70024 0.0087 0 0 0 0 0 0.02485 -0.02725 0.10268 1.3884 0 -0.35152 0 0.18072 0.10154 0.61632 -2.19737
VAL_58 -8.20421 1.1322 1.69457 -0.30076 0.30127 0.07377 2.43941 -2.2905 -0.00183 -0.02774 -2.68118 -0.67354 0 0 0 0 0 0.01206 0.01265 0.01145 0.21107 0 -0.37651 0 1.9342 0.05877 0.71203 -5.96282
GLN_59 -7.57607 1.03509 5.02824 -0.36885 0.07963 0.24179 3.11802 -2.75416 -0.00163 -0.00854 -4.45446 -0.2545 0 0 -0.66953 -0.45208 0 0.04015 -0.05885 0.13008 0 2.9179 0.28523 0 -0.18838 0.18377 0.73537 -2.99179
SER_60 -4.61953 0.33915 4.30939 -0.03642 9e-05 0.06259 2.31255 -2.13203 -0.00183 -0.02774 -2.1638 -0.70562 0 0 -0.85967 0 0 0.08498 0.02008 0.12989 0.34042 0 -0.34617 1.91118 -0.77834 0.35751 0.63209 -1.17121
LEU_61 -5.03005 0.5291 0.9922 -0.51723 0.27014 0.14508 0.78074 -1.13337 -0 -0 0.06139 0.1045 0 0 0 0 0 0.01938 0.02111 0.2238 0.06295 0 -0.07131 0 0.18072 0.11881 0.53901 -2.70302
HIS_D_62 -2.18829 0.31208 2.26471 -0.42378 0.01441 0.55089 0.81962 -1.0958 -0.03133 -0.14144 -0.8044 -0.31718 0 0 -0.85967 0 0 0.00581 -0.05495 0.03957 0 1.59609 -0.36354 0 -0.45461 -0.48213 0.33656 -1.27736
GLY_63 -2.25655 0.09738 3.20235 -0.0005 0 0 1.78224 -1.56484 -0.03644 -0.15627 -1.6393 -0.21409 0 0 0 0 0 0.01346 -0.0886 0 0 0 -1.53517 0 0.83697 -0.0587 0.18609 -1.43199
VAL_64 -3.43101 0.34205 0.35817 -0.27672 0.18314 0.05806 0.26053 -0.88063 -0 -0 -0.03373 -0.08898 0 0 0 0 0 0.0174 -0.0351 0.00042 0.203 0 -0.61776 0 1.9342 0.03374 0.34445 -1.62878
PHE_65 -7.77827 0.79008 2.54285 -0.70757 0.04249 0.0292 2.13932 -2.10971 -0.00511 -0.01484 -2.25084 -0.42884 0 0 0 0 0 0.13118 0.00414 0.01305 0 3.28544 -0.30326 0 1.0402 -0.35238 0.67025 -3.26263
LYS_66 -4.58532 0.23418 3.49909 -0.35724 0.03985 0.15726 0.54141 -1.62214 -0.00797 -0.02641 -0.73386 0.01109 0 0 0 0 0 0.03896 0.03062 0.07045 2.14071 0 0.08897 0 -1.5107 -0.08001 0.54754 -1.52352
VAL_67 -7.45574 0.8342 2.48272 -0.28923 0.16675 0.06368 2.72694 -2.26641 -0 -0 -1.56017 -0.12486 0 0 0 0 0 0.01731 -0.0566 0.00301 0.068 0 -0.417 0 1.9342 -0.17734 0.56662 -3.48392
LYS_68 -2.14867 0.14356 1.39894 -0.32624 0.04633 0.17865 0.12837 -0.81976 -0 -0 -0.00463 -0.15651 0 0 0 0 0 0.00468 -0.01207 0.00032 1.78274 0 -0.10219 0 -1.5107 -0.5218 0.50134 -1.41763
ASN_69 -5.13407 0.45465 4.98194 -0.32387 0.14696 0.59053 3.30347 -2.65928 -0 -0 -3.38694 -0.80857 0 0 -0.67954 -0.7595 0 0.00511 -0.06251 0.00684 0 1.76439 -0.88294 0 -0.93687 0.18 0.21495 -3.98525
THR_70 -7.50372 0.79082 5.51046 -0.13205 0.08103 0.06016 2.91746 -3.21931 -0.05243 -0.42238 -2.82356 -0.922 0 0 -0.2209 -0.54279 0 0.00751 -0.06249 0.07304 0.07936 0 0.04282 2.37295 -1.0874 0.36513 0.59214 -4.09614
THR_71 -4.87407 0.39143 4.0253 -0.13236 0.04808 0.06926 2.17633 -2.28824 -0.01436 -0.1188 -1.18509 -0.25113 0 0 -0.67954 -0.7595 0 0.00415 -0.04206 0.04414 0.06246 0 -0.10685 4.11913 -1.0874 -0.31054 0.60016 -0.3095
THR_72 -3.27374 0.3065 3.32108 -0.13459 0.06864 0.07634 1.66262 -1.69958 -0 -0 -1.72525 -0.17172 0 0 0 0 0 0.00342 -0.02198 0.11074 0.03375 0 -0.32844 4.14005 -1.0874 -0.4804 0.22938 1.02942
LEU_73 -6.81626 0.39525 2.09312 -0.4609 0.16896 0.09121 1.82807 -1.87554 -0.07778 -0.42352 -0.68659 0.18592 0 0 0 0 0 0.01133 0.02071 0.24981 0.79175 0 -0.2309 0 0.18072 -0.44868 0.31442 -4.6889
GLN_74 -5.99034 0.52271 4.46657 -0.26923 0.03665 0.19369 2.24877 -2.114 -0 -0 -2.43534 -0.4832 0 0 0 -0.36372 0 0.01944 -0.00683 0.01535 0 3.41415 0.00855 0 -0.18838 -0.33385 0.52231 -0.73667
GLN_75 -9.47837 1.30344 6.26028 -0.25495 0.02135 0.20905 3.78939 -3.60824 -0.07257 -0.39068 -2.84599 -0.62305 0 0 -0.97425 0 0 0.0522 0.02136 0.00408 0 3.22554 0.07218 0 -0.18838 -0.20862 0.59359 -3.09265
HIS_D_76 -9.30151 1.30766 7.03133 -0.72347 0.13832 0.67774 3.47754 -3.80033 -0.00714 -0.03622 -3.56875 -1.02908 0 0 -0.9652 0 0 0.06021 -0.0459 0.14583 0 3.06099 -0.08619 0 -0.45461 0.09127 1.03221 -2.99531
LEU_77 -6.53807 0.76888 1.3858 -0.65141 0.57473 0.1227 0.21218 -1.61926 -0 -0 -0.51114 0.33544 0 0 0 0 0 0.03102 -0.03263 0.25672 2.36479 0 -0.36946 0 0.18072 0.02903 1.03087 -2.42909
ILE_78 -6.43476 0.48693 3.11949 -0.48509 0.35631 0.11329 1.78634 -1.94774 -0.00725 -0.03364 -1.2395 -0.20114 0 0 0 0 0 0.05834 -0.00354 0.02012 0.28969 0 -0.52744 0 0.73287 -0.2391 0.61065 -3.54519
ASP_79 -1.56452 0.13598 1.95535 -0.11263 0.01127 0.31559 0.40802 -0.95385 -0 -0 0.0746 -0.4785 0 0 0 0 0 0.03249 -0.04051 0.00063 0 2.1401 -0.04243 0 -2.3716 -0.3902 0.42532 -0.45489
GLY_80 -2.78876 0.34462 1.75815 -6e-05 0 0 0.75853 -1.14242 -0.01729 -0.06128 -0.45693 -0.3956 0 0 0 0 0 0.02594 -0.04482 0 0 0 -1.48786 0 0.83697 -0.69391 0.23253 -3.13219
ARG_81 -10.4405 0.9823 8.21771 -0.61346 0.10215 0.35665 3.8463 -3.79304 -0.01749 -0.13509 -2.71683 0.10094 0 0 -0.74888 -0.55545 0 0.01804 0.22192 0.55396 2.27818 0 -0.0184 0 -1.2888 -0.2968 0.6947 -3.25191
ASP_82 -6.17541 0.50694 7.24885 -0.123 0.0594 0.38843 3.0801 -3.09238 -0.03163 -0.16274 -4.88106 -0.23364 0 0 0 -1.05306 0 0.03534 -0.0543 0.14759 0 2.43987 -0.43496 0 -2.3716 -0.25788 0.84967 -4.11547
MET_83 -9.21617 0.91722 3.78564 -0.1983 0.01267 0.05932 1.78677 -2.31775 -0.00695 -0.03281 -1.05578 -0.17991 0 0 0 0 0 0.0355 -0.0195 0.07849 1.95729 0 -0.04859 0 0.60916 -0.54803 0.6206 -3.76112
ILE_84 -9.45835 1.27197 3.41549 -0.55841 0.53392 0.10982 2.38814 -2.78755 -0.00243 -0.00879 -2.44791 -0.0485 0 0 0 0 0 0.00648 -0.00978 0.16832 0.93638 0 0.09706 0 0.73287 -0.05137 0.69173 -5.02092
ILE_85 -8.1213 0.84452 2.4773 -0.44163 0.31391 0.08637 2.63687 -2.20266 -0.01028 -0.03338 -2.39163 0.08006 0 0 0 0 0 0.05287 -0.06372 0.09638 0.43226 0 -0.78332 0 0.73287 -0.12555 0.61107 -5.80899
ILE_86 -8.02014 0.53794 2.48633 -0.48145 0.38012 0.11236 2.56599 -2.20995 -0.00243 -0.00879 -2.95619 0.08293 0 0 0 0 0 0.10461 0.19134 0.09599 0.41787 0 -0.74996 0 0.73287 -0.51621 0.53813 -6.69863
ARG_87 -8.22587 0.62109 5.65568 -0.85916 0.19382 0.53366 2.49921 -2.76671 -0.01028 -0.03338 -3.14985 0.38982 0 0 0 -0.36372 0 0.05171 -0.04407 0.09691 2.46274 0 0.00605 0 -1.2888 -0.34365 0.72724 -3.84754
MET_88 -8.19076 1.18194 1.81553 -0.56818 0.39983 0.06781 1.06167 -1.39526 -0.00998 -0.06086 -0.88668 0.14162 0 0 0 0 0 0.01684 0.02108 0.10861 1.53938 0 -0.01 0 0.60916 -0.23801 1.44573 -2.95054
PRO_89 -4.48848 0.92656 2.65588 -0.13686 0.00115 0.09692 1.58075 -1.15439 -0 -0 -0.90038 0.20335 0 0 0 0 0 0.01805 -0.06564 0.00767 0.12516 0 -1.13308 0 -2.4119 -0.49252 1.22781 -3.93994
LYS_90 -2.1459 0.1895 3.69602 -0.49621 0.10943 0.33456 1.39263 -1.43013 -0 -0 -2.55845 0.42158 0 0 0 -0.82054 0 0.01271 -0.24007 0.08472 1.73319 0 -0.00933 0 -1.5107 -0.03727 0.54598 -0.72829
ASP_91 -2.79559 0.39322 3.95369 -0.11868 0.00995 0.36469 1.51072 -1.55962 -0 -0 -3.00342 -0.23096 0 0 0 -0.82054 0 0.04451 -0.06711 0.09136 0 2.26901 -0.27459 0 -2.3716 -0.09537 0.44789 -2.25245
PHE_92 -8.41021 1.46026 1.34952 -0.83334 0.05291 0.12696 1.98007 -1.52588 -0 -0 -0.86428 -0.43603 0 0 0 0 0 0.01536 0.03753 0.02055 0 2.44509 -0.14472 0 1.0402 -0.19955 0.98198 -2.90358
PRO_93 -2.79186 0.75179 1.57998 -0.13148 0.00681 0.09657 0.86611 -0.75616 -2e-05 -0.00029 0.33546 0.17404 0 0 0 0 0 0.00599 -0.09963 0.02331 0.14685 0 -0.90835 0 -2.4119 0.09065 1.577 -1.44512
PRO_94 -2.43863 0.24947 1.02631 -0.19815 0.00451 0.14152 0.40668 -0.5498 -0 -0 -0.41533 0.05113 0 0 0 0 0 0.01175 0.09646 0.00328 0.34945 0 -0.84987 0 -2.4119 -0.21459 0.90391 -3.8338
PHE_95 -7.92634 0.98499 3.34284 -0.54359 0.02265 0.24699 1.95132 -2.33249 -0 -2e-05 -2.03993 0.2353 0 0 0 0 0 0.00431 0.16417 0.01604 0 2.03854 -0.34543 0 1.0402 -0.01413 1.01759 -2.137
PRO_96 -3.02799 0.37539 2.18418 -0.12699 0 0.09301 0.90517 -0.94702 -0 -0 -0.83167 0.2627 0 0 0 0 0 0.00204 0.01384 0.01445 0.2016 0 -1.20243 0 -2.4119 -0.05636 1.02857 -3.52341
GLN_97 -4.39502 0.36143 1.78988 -0.28291 0.03465 0.24046 0.55226 -1.13911 -0.01229 -0.12335 0.45273 -0.85942 0 0 0 0 0 0.01176 0.04348 0.02725 0 3.21288 -0.04362 0 -0.18838 0.99845 0.4202 1.10132
LYS_98 -2.30653 0.04913 2.10197 -0.3164 0.04471 0.17936 0.36343 -0.8615 -0 -0 0.44684 -0.26517 0 0 0 0 0 0.02321 -0.05965 0.00839 1.79239 0 0.01477 0 -1.5107 1.20686 0.26354 1.17464
LEU_99 -6.63085 0.58757 0.89545 -0.47965 0.13172 0.0958 1.47444 -1.47814 -0 -0 -0.44853 0.24023 0 0 0 0 0 0.0046 0.00388 0.01876 0.50192 0 -0.23286 0 0.18072 -0.20663 0.35025 -4.99131
LYS_100 -5.2888 0.33652 2.80935 -0.48676 0.12179 0.28602 1.10737 -1.5715 -0.01131 -0.12466 -1.69133 -0.12949 0 0 0 0 0 0.01693 0.02889 0.03126 1.79972 0 0.11543 0 -1.5107 -0.30052 0.5435 -3.91828
PHE_101 -10.4269 1.34639 -0.25648 -0.48727 0.05994 0.2496 1.13687 -1.46876 -0 -0 -0.83938 -0.07331 0 0 0 0 0 0.01906 0.0253 0.00027 0 2.17923 -0.26693 0 1.0402 -0.22689 0.63105 -7.35805
ARG_102 -6.21731 0.60325 5.2179 -0.78752 0.14923 0.54378 1.9172 -2.36343 -0.00597 -0.04231 -2.04308 0.12213 0 0 0 0 0 0.08683 0.00363 0.02139 2.86918 0 -0.09164 0 -1.2888 -0.1282 0.57515 -0.85862
GLU_103 -3.82231 0.41861 4.64432 -0.27803 0.04311 0.33189 1.67991 -1.79679 -0.00217 -0.01293 -3.28544 -0.20247 0 0 0 -0.83158 0 0.02534 -0.074 0.02445 0 2.81382 -0.04207 0 -2.7348 -0.20513 1.05303 -2.25322
PRO_104 -6.32183 0.90007 2.83889 -0.12843 0.00301 0.09339 1.20492 -1.18754 -0 -0 -0.90393 0.24202 0 0 0 0 0 0.01862 0.0124 0.08944 0.21037 0 -1.08165 0 -2.4119 -0.66637 1.17192 -5.9166
GLN_105 -4.60585 0.2854 5.36289 -0.3165 0.05095 0.15835 2.85567 -2.3629 -0.04123 -0.27001 -3.34271 0.02346 0 0 -0.57082 -1.02495 0 0.07527 -0.02328 0.00303 0 3.27908 0.13464 0 -0.18838 -0.49875 0.43037 -0.58627
ARG_106 -4.92941 0.60331 3.58887 -0.64835 0.09998 0.36173 0.69495 -1.55508 -0.03895 -0.26904 -0.28912 0.50865 0 0 0 0 0 0.05418 -0.05495 0.09258 2.27715 0 -0.01215 0 -1.2888 -0.39594 0.35436 -0.84603
GLU_107 -4.58419 0.44569 4.44961 -0.24619 0.07939 0.41556 1.69754 -1.99216 -0.01803 -0.14305 -3.12603 -0.5654 0 0 -0.42086 0 0 0.05975 0.05816 0.10063 0 2.81159 0.41821 0 -2.7348 -0.03393 0.86513 -2.46337
GLU_108 -7.25558 0.6338 8.17636 -0.36576 0.09721 0.44024 3.59232 -3.48625 -0.02301 -0.1708 -4.28943 -0.4352 0 0 -0.57082 0 0 0.02864 0.01227 0.12779 0 4.62142 0.06091 0 -2.7348 0.15165 0.97738 -0.41165
ARG_109 -6.84983 0.52783 4.75056 -0.70974 0.18461 0.5174 1.96537 -2.33626 -0.00569 -0.04 -2.20451 0.11818 0 0 -0.42086 0 0 0.02738 0.11408 0.26094 3.09216 0 0.01307 0 -1.2888 -0.17785 0.66215 -1.79981
ILE_110 -10.1416 3.02557 3.7117 -0.45219 0.7768 0.08036 2.40154 -3.06626 -0.00834 -0.03816 -2.40728 0.13555 0 0 0 0 0 0.06054 -0.00969 0.78743 0.72533 0 -0.15627 0 0.73287 -0.02759 1.59255 -2.27719
CYS_111 -7.18008 0.58235 3.25451 -0.07248 0.01174 0.07444 2.46228 -2.15104 -0.0023 -0.00646 -2.91164 -0.24311 0 0 0 0 0 0.05246 0.05638 0.01401 1.24469 0 -0.13636 0 3.6196 0.13823 1.47266 0.27989
LEU_112 -7.62814 1.04436 2.70051 -0.56493 0.19296 0.13056 2.28616 -2.318 -0.02689 -0.12631 -2.59007 0.31774 0 0 -0.75355 0 0 0.02504 -0.02079 0.02106 0.59897 0 -0.38311 0 0.18072 0.06733 0.39977 -6.44659
VAL_113 -7.76427 0.594 1.3913 -0.27166 0.15492 0.05631 1.94097 -2.02043 -0.00763 -0.05162 -2.149 -0.27169 0 0 0 0 0 0.01373 -0.0504 0.0041 0.21304 0 -0.68748 0 1.9342 -0.25035 0.32457 -6.89737
THR_114 -5.1248 0.39313 3.40086 -0.09949 0.06463 0.06866 2.32922 -2.0919 -0.01105 -0.03552 -2.53805 -0.73105 0 0 0 0 0 0.01522 0.00196 0.00879 0.09667 0 -0.60159 2.27267 -1.0874 -0.42808 0.23999 -3.85713
THR_115 -6.34255 0.72349 2.90211 -0.14868 0.06006 0.05201 1.28814 -2.07966 -0.01366 -0.12252 -1.43937 0.57084 0 0 0 0 0 0.02963 -0.0187 0.01806 0.31576 0 -0.20575 2.42712 -1.0874 -0.18606 0.39392 -2.86323
ASN_116 -5.74912 0.65088 4.78471 -0.31279 0.17028 0.51452 3.20423 -2.51713 -0.03597 -0.24229 -2.29305 -0.75067 0 0 -0.67505 -0.87051 0 0.02999 -0.08422 0.04184 0 1.97199 -0.4032 0 -0.93687 -0.01734 0.58693 -2.93284
PHE_117 -8.38239 1.07817 2.43142 -0.64139 0.08236 0.35107 1.05571 -2.23724 -0 -0 -0.29026 0.02579 0 0 -0.66953 0 0 0.01428 0.03715 0.07737 0 1.95838 -0.24008 0 1.0402 -0.08134 0.60887 -3.78149
GLN_118 -2.56964 0.16011 2.88636 -0.2594 0.03151 0.18572 1.71305 -1.31744 -0 -0 -2.17196 -0.49909 0 0 -1.35808 -0.87051 0 0.01248 -0.07217 0.00271 0 3.13981 -0.17418 0 -0.18838 -0.27583 0.76936 -0.85557
THR_119 -2.79237 0.63349 3.40732 -0.10278 0.03914 0.06473 1.43474 -1.59024 -0.02003 -0.16087 -0.47307 -1.08827 0 0 -0.68303 0 0 0.02963 0.14988 0.23434 0.03907 0 0.56268 4.21608 -1.0874 5.28042 0.93211 9.02557
LYS_120 -1.18454 0.14954 1.38958 -0.32055 0.04942 0.19314 0.23471 -0.52344 -0 -0 0.03729 -0.38387 0 0 0 0 0 0.00605 -0.01989 0.01336 1.45023 0 0.12972 0 -1.5107 5.74187 0.6364 6.08831
SER_121 -2.07898 0.46709 2.74269 -0.03604 2e-05 0.06667 0.70322 -1.24155 -0.01594 -0.08142 -0.04207 -0.88857 0 0 0 0 0 0.02498 0.04906 0.00157 0.03938 0 -0.50343 1.80286 -0.77834 0.2177 0.36281 0.81172
MET_122 -3.27789 0.41866 1.00806 -0.21572 0.03199 0.09602 0.50512 -0.66596 -0.00385 -0.02708 -0.28556 -0.66781 0 0 0 0 0 0.10645 -0.01941 0.1396 2.37372 0 -0.06983 0 0.60916 0.27167 0.79595 1.12331
SER_123 -3.42436 0.352 3.72045 -0.02687 0 0.04778 2.23033 -1.75857 -0.00491 -0.02992 -1.65806 -1.04662 0 0 0 0 0 0.09886 -0.02919 0.03335 0.59482 0 -0.27843 0.6007 -0.77834 0.29278 1.01889 -0.0453
SER_124 -2.94975 0.15798 2.7004 -0.03101 0.00384 0.02646 1.15351 -1.20537 -0.00842 -0.08304 -1.21728 7e-05 0 0 0 -0.93713 0 0.01718 -0.07 0.04963 0.54515 0 0.44502 0.79163 -0.77834 0.13013 0.61742 -0.6419
MET_125 -5.47869 0.70294 3.97398 -0.50495 0.34242 0.1901 2.32273 -2.26227 -0.00106 -0.00285 -2.03184 -0.28146 0 0 0 0 0 0.02845 0.00909 0.2261 1.58474 0 0.01878 0 0.60916 0.1766 0.4161 0.03808
VAL_126 -4.43832 0.76688 -0.19648 -0.26139 0.16883 0.05158 0.47426 -0.94056 -0 -0 -0.5019 -0.33438 0 0 0 0 0 0.01327 -0.0734 0.10107 0.31256 0 -0.7521 0 1.9342 -0.11501 0.34856 -3.44232
SER_127 -3.96382 0.16279 4.38225 -0.03867 0.00944 0.07536 2.86795 -1.98863 -0.01167 -0.13961 -3.16549 -0.23708 0 0 -1.43261 0 0 0.00936 0.13311 0.29047 0.12758 0 -0.52411 1.7733 -0.77834 -0.36696 0.58968 -2.22569
ASP_128 -1.78764 0.06214 2.42134 -0.10366 0.00646 0.29511 0.87509 -1.0676 -0.02563 -0.17485 -1.23745 -0.22574 0 0 -0.67906 0 0 0.0489 -0.00102 0.00077 0 1.82512 0.02662 0 -2.3716 -0.34518 0.61209 -1.8458
THR_129 -3.42566 0.38122 1.58417 -0.17046 0.09415 0.05884 0.45743 -1.13908 -0.01167 -0.13961 -0.18836 -0.14017 0 0 0 0 0 0.01841 -0.01956 0.00404 0.15881 0 0.04457 2.43028 -1.0874 -0.1579 0.2415 -1.00646
SER_130 -4.42428 0.2286 4.87399 -0.0379 0.00018 0.06921 3.13667 -2.21536 -0.0189 -0.1476 -2.88452 -0.50476 0 0 0 -0.52019 0 0.03582 0.01525 0.00129 0.31443 0 -0.30377 1.85548 -0.77834 -0.02538 0.20256 -1.12752
CYS_131 -4.43591 0.27065 2.37476 -0.04456 0 0.01626 0.67527 -1.31613 -0.00974 -0.033 -0.62389 -0.20489 0 0 0 0 0 0.09669 0.11695 0.01925 0.22813 0 0.07876 0 3.6196 -0.15066 0.27416 0.9517
THR_132 -7.55689 1.12819 4.54726 -0.2454 0.57792 0.09946 3.05531 -2.82696 -0.01703 -0.1059 -3.82698 -1.08482 0 0 0 -0.56168 0 0.07071 0.06923 0.60874 1.55451 0 -0.14197 2.38431 -1.0874 -0.04748 0.60643 -2.80045
PHE_133 -7.06877 0.77815 3.53512 -0.64056 0.08932 0.35856 2.08577 -2.23271 -0.00974 -0.033 -1.97383 0.07859 0 0 0 0 0 0.00459 0.01199 0.00165 0 1.94958 -0.11906 0 1.0402 0.30115 1.17243 -0.67056
PRO_134 -4.53307 0.62214 1.0951 -0.20359 0.00962 0.14943 0.28263 -0.57785 -0 -0 -0.33286 -0.02402 0 0 0 0 0 0.02657 0.22926 0.00808 0.36024 0 -0.83046 0 -2.4119 0.06019 0.98375 -5.08674
SER_135 -3.40194 0.17495 4.57125 -0.02775 0 0.04239 2.53358 -1.98205 -0.03054 -0.15423 -2.6264 -1.04033 0 0 0 -0.82704 0 0.03137 0.13498 0.00079 1.51178 0 0.13214 0.77211 -0.77834 -0.13237 0.6194 -0.47624
SER_136 -2.68875 0.47846 3.31553 -0.01357 0 0.02841 1.13068 -1.39256 -0.01158 -0.07662 -0.75734 -0.87928 0 0 -0.28959 0 0 0.06891 -0.12098 0.00233 0.2403 0 0.16268 0.60102 -0.77834 0.94338 0.71734 0.68042
ASP_137 -2.83764 0.24726 4.68299 -0.23979 0.08454 0.83256 2.02509 -1.90006 -0.03545 -0.19188 -1.98604 -2.34326 0 0 -0.38133 0 0 0.03755 -0.06508 0.08292 0 2.19124 -0.4417 0 -2.3716 0.54257 0.63315 -1.43396
GLY_138 -2.88541 0.07729 3.72529 -6e-05 0 0 2.05319 -1.79578 -0.02315 -0.14814 -2.69044 -0.35921 0 0 -1.13675 0 0 0.0251 0.061 0 0 0 -1.52071 0 0.83697 -0.67706 0.53515 -3.92274
ILE_139 -7.821 0.78194 4.38886 -0.65736 0.46117 0.14804 2.64984 -2.82415 -0.03367 -0.20991 -1.74163 0.28076 0 0 -0.38133 0 0 0.0384 0.00303 0.05868 0.60434 0 -0.5063 0 0.73287 -0.26897 0.67379 -3.62259
PHE_140 -8.83865 0.91009 3.78276 -0.60891 0.05503 0.26811 1.81122 -2.68815 -0.00944 -0.07821 -2.13384 0.21198 0 0 0 0 0 0.12418 0.00555 0.08553 0 2.27055 -0.26521 0 1.0402 -0.08573 0.72893 -3.41403
TRP_141 -12.5848 1.38334 5.77715 -0.69892 0.15664 0.33419 3.02768 -3.65754 -0.01707 -0.08003 -3.55403 -0.38392 0 0 -0.55106 0 0 0.03065 0.04543 0.11183 0 2.41811 -0.07434 0 1.6906 -0.02948 0.55325 -6.10235
LYS_142 -6.91228 0.46569 5.87207 -0.40925 0.08557 0.18966 2.3359 -2.6864 -0.00076 -0.00419 -3.00364 0.17861 0 0 0 0 0 0.04506 -0.0398 0.00956 1.8964 0 0.09021 0 -1.5107 0.03387 0.61067 -2.75374
HIS_D_143 -9.75614 1.07356 6.24009 -0.4527 0.02821 0.47355 2.64151 -3.48911 -0.03021 -0.14115 -2.71604 -0.23591 0 0 0 -1.08186 0 0.13619 0.01484 0.40782 0 1.91452 -0.23413 0 -0.45461 -0.18668 0.95294 -4.89534
TRP_144 -4.88802 0.48893 2.29953 -0.95527 0.25235 0.71489 0.64695 -1.38332 -0.02892 -0.13737 -0.28485 -0.2299 0 0 0 0 0 0.0353 -0.05423 0.08034 0 2.51381 0.02933 0 1.6906 -0.19288 0.77416 1.37143
ILE_145 -6.91112 0.48199 2.47058 -0.47906 0.31453 0.10903 1.62842 -1.93347 -0.03332 -0.25274 -0.59524 0.28371 0 0 -0.46777 0 0 0.07862 -0.06055 0.02593 0.39059 0 -0.44865 0 0.73287 -0.34934 0.5347 -4.48029
GLN_146 -2.6268 0.17385 2.37744 -0.67329 0.10477 0.45577 0.99518 -1.28089 -0.00106 -0.01897 -1.01328 -0.14964 0 0 -0.87084 0 0 0.03511 -0.04565 0.01575 0 2.7271 0.08886 0 -0.18838 -0.30605 0.50678 0.30577
THR_147 -5.23299 0.5408 3.63814 -0.0995 0.1028 0.0596 1.53752 -1.97202 -0.01655 -0.15299 -1.36466 -0.9246 0 0 -0.87084 -0.59519 0 0.00935 0.0378 0.00634 0.15633 0 -0.72381 2.38545 -1.0874 -0.18068 0.39849 -4.34861
LYS_148 -3.72475 0.2625 4.0592 -0.28721 0.03249 0.13479 1.72295 -1.7516 -0.03016 -0.153 -1.1038 -0.2178 0 0 0 0 0 0.00121 0.00283 0.00364 2.08513 0 0.10977 0 -1.5107 -0.12619 0.2688 -0.2219
ASP_149 -2.64182 0.53238 2.97065 -0.17846 0.04982 0.55669 0.54737 -1.29364 -0 -0 0.19535 -1.48337 0 0 0 0 0 0.06151 -0.04646 0.04216 0 2.6054 -0.55034 0 -2.3716 -0.0225 0.22225 -0.80461
GLY_150 -3.14379 0.143 4.01241 -8e-05 0 0 2.01756 -1.95978 -0.03477 -0.12684 -1.36408 -0.36588 0 0 0 0 0 0.03566 -0.18055 0 0 0 -1.53471 0 0.83697 -0.14824 0.29178 -1.52134
GLN_151 -5.9987 0.40346 6.05914 -0.67781 0.08734 0.7286 3.23606 -2.78517 -0.01052 -0.0849 -2.96445 -0.49785 0 0 0 0 0 0.01716 0.11598 0.03105 0 2.44783 -0.15404 0 -0.18838 -0.37422 0.49557 -0.11385
CYS_152 -7.84698 1.15346 6.64757 -0.07787 0.0008 0.06306 3.33277 -3.10316 -0.06586 -0.29636 -3.21559 0.05456 0 0 0 0 0 0.01368 0.16775 0.13965 1.40831 0 0.46489 0 3.6196 -0.4123 0.75594 2.80391
GLY_153 -4.58257 0.72978 3.61294 -7e-05 0 0 1.74945 -2.08296 -0.00734 -0.08449 -1.48277 -0.39855 0 0 0 0 0 0.04238 -0.14468 0 0 0 -1.52167 0 0.83697 -0.44886 0.57039 -3.21205
SER_154 -5.38252 0.56465 4.97425 -0.03431 0.00021 0.0214 2.60909 -2.44296 -0.00533 -0.04516 -2.84929 -0.1777 0 0 0 0 0 0.03928 0.00163 0.09198 0.45133 0 0.27226 1.90098 -0.77834 -0.44948 0.86613 -0.37189
PRO_155 -6.91507 0.87885 2.62078 -0.17722 0.00146 0.12206 1.88144 -1.44673 -0.00135 -0.00379 -1.69646 0.05961 0 0 0 0 0 0.03395 0.11798 0.02688 0.83661 0 -0.6769 0 -2.4119 -0.39623 1.26291 -5.8831
LEU_156 -10.2531 2.08779 2.79053 -0.60266 0.21956 0.17229 2.98801 -2.97753 -0.0174 -0.06975 -3.52473 0.21392 0 0 0 0 0 0.03187 0.15331 0.03245 0.56791 0 -0.35109 0 0.18072 -0.26262 1.46392 -7.15663
VAL_157 -8.87361 1.14438 2.73254 -0.27802 0.24435 0.05921 2.47679 -2.83627 -0.00135 -0.00379 -2.56838 -0.26007 0 0 0 0 0 0.05141 -0.06964 0.02146 0.25079 0 -0.78093 0 1.9342 -0.22696 1.10455 -5.87934
SER_158 -6.18089 0.28762 6.26096 -0.03352 0 0.06132 3.62902 -3.08745 -0.02506 -0.16932 -4.11766 -0.84628 0 0 -1.45189 0 0 0.00907 -0.07689 0.20229 0.67137 0 0.1376 0.93833 -0.77834 -0.4456 0.64378 -4.37154
THR_159 -5.44607 0.38594 3.94018 -0.12976 0.07303 0.07087 1.75323 -2.06004 -0.00197 -0.05958 -0.73899 -0.96078 0 0 0 0 0 0.00961 0.04182 0.0046 0.07049 0 -0.15061 2.26352 -1.0874 -0.48014 0.50393 -1.9981
ARG_160 -4.03461 0.21835 6.11112 -0.80667 0.1511 0.54386 2.4276 -2.44279 -0.00424 -0.05033 -3.43015 0.46206 0 0 -0.64096 -2.11969 0 0.0108 0.05726 0.07283 2.05487 0 -0.00462 0 -1.2888 0.09714 0.47054 -2.14532
ASP_161 -4.64159 0.2439 5.82542 -0.11702 0.00133 0.35924 2.05454 -2.31609 -0.01748 -0.12341 -2.26429 -0.4145 0 0 -0.81093 -1.09474 0 0.03649 -0.01459 0.06335 0 2.04739 -0.25385 0 -2.3716 0.28409 0.65242 -2.8719
GLY_162 -2.53581 0.11308 2.26977 -6e-05 0 0 1.27807 -1.34005 -0.01131 -0.12466 -1.08999 -0.39439 0 0 0 0 0 0.02136 -0.1763 0 0 0 -1.46553 0 0.83697 -0.61345 0.41141 -2.82089
PHE_163 -8.60694 0.79761 4.37141 -0.51742 0.34251 0.19792 1.85487 -2.60211 -0 -0 -1.98112 -0.0539 0 0 0 0 0 0.00748 0.04445 0.08 0 3.7687 -0.17877 0 1.0402 -0.72287 0.43044 -1.72754
ILE_164 -9.38624 0.87868 2.05453 -0.46756 0.28029 0.09455 3.20123 -2.54123 -0 -0 -2.71959 0.21467 0 0 0 0 0 0.02085 -0.07639 0.0521 0.39379 0 -0.49403 0 0.73287 -0.47098 0.64156 -7.59091
VAL_165 -8.83971 1.32246 3.32826 -0.26788 0.18849 0.046 2.94025 -2.7398 -0.00442 -0.05647 -2.69294 -0.11604 0 0 0 0 0 0.05837 0.11297 0.06811 0.2271 0 -0.127 0 1.9342 -0.23719 0.84465 -4.01057
GLY_166 -4.89636 0.46929 3.20114 -0.00143 0 0 2.32796 -2.06928 -0 -0 -1.83866 -0.35229 0 0 0 0 0 0.02591 -0.13365 0 0 0 -1.19891 0 0.83697 0.28634 0.60655 -2.73641
ILE_167 -7.92728 1.01432 3.46105 -0.46258 0.39994 0.09327 2.50687 -2.61138 -0.02552 -0.21361 -2.65629 -0.03847 0 0 0 0 0 0.00932 -0.06552 0.0347 0.30863 0 -0.61356 0 0.73287 0.08232 0.44057 -5.53033
HIS_D_168 -10.2922 1.46276 8.11684 -0.57709 0.03794 0.46832 3.45456 -4.31584 -0.01166 -0.08352 -3.88002 -0.52846 0 0 0 -0.59519 0 0.01118 -0.0854 0.02163 0 1.80127 -0.06005 0 -0.45461 -0.3808 0.59227 -5.29803
SER_169 -5.71475 0.38537 6.11772 -0.03598 0 0.08609 3.23494 -2.8001 -0.01858 -0.13535 -2.62377 -0.4752 0 0 0 -0.67946 0 0.05917 0.57107 0.02733 0.73112 0 0.10644 0.60092 -0.77834 0.89397 0.7786 0.33121
ALA_170 -5.71606 0.41324 3.20856 -0.01902 0 0 2.34859 -2.44107 -0.01858 -0.13535 -1.94008 -0.36419 0 0 0 0 0 0.04805 -0.01341 0 0 0 -0.40599 0 1.8394 1.18468 0.6522 -1.35902
SER_171 -6.61679 0.53416 6.17085 -0.02762 0 0.06422 3.83034 -3.10096 -0 -0 -2.68634 -0.23636 0 0 0 0 0 0.02757 0.0018 0.04602 0.13467 0 -0.46037 0.67685 -0.77834 -0.0525 0.26299 -2.20982
ASN_172 -8.86858 0.76874 9.4178 -0.35817 0.0192 0.7108 4.95226 -4.53384 -0.01258 -0.14005 -4.76463 0.07529 0 0 -1.87615 -1.43942 0 0.01166 0.29948 0.06361 0 3.26785 0.26434 0 -0.93687 -0.0764 0.51428 -2.64137
PHE_173 -9.94018 2.19771 2.02076 -0.64884 0.24666 0.31049 1.2395 -2.03486 -0.0067 -0.05992 -0.02759 -0.06674 0 0 0 0 0 0.14745 0.01223 0.00093 0 2.73344 0.04933 0 1.0402 -0.07781 0.85199 -2.01194
THR_174 -3.87406 0.45552 3.65222 -0.12567 0.04867 0.06876 1.00585 -1.88948 -0.00594 -0.07625 -0.07098 -1.37942 0 0 0 0 0 0.07578 -0.06954 0.19106 0.03532 0 -0.19942 2.32364 -1.0874 -0.37554 0.68093 -0.61595
ASN_175 -3.42079 0.16361 3.98835 -0.35987 0.05868 0.73704 1.75737 -1.95152 -0.01098 -0.16765 -0.96849 -0.85762 0 0 0 0 0 0.0211 -0.10437 0.05474 0 1.71679 -1.02884 0 -0.93687 -0.73454 0.33391 -1.70994
THR_176 -3.43199 0.20369 3.93619 -0.11313 0.06076 0.06351 1.57905 -1.88081 -0.00019 -0.00075 -0.1208 -1.20409 0 0 -1.05699 -0.71567 0 0.13842 0.02072 0.01219 0.19265 0 -0.65561 2.28449 -1.0874 -0.56295 0.27303 -2.0657
ASN_177 -6.13826 0.2861 6.54897 -0.16442 0.00737 0.26855 2.74647 -2.99957 -0.00671 -0.03933 -2.3537 -0.48758 0 0 -0.81916 -0.99904 0 0.02457 -0.06692 0.01718 0 3.3959 -0.25905 0 -0.93687 0.05905 0.42276 -1.49371
ASN_178 -6.36005 0.31327 6.04394 -0.16117 0.02845 0.23183 3.41397 -3.03478 -0.02549 -0.1501 -3.61642 -0.30759 0 0 -0.46777 0 0 0.02578 0.06997 0.00087 0 1.87006 0.38239 0 -0.93687 0.27719 0.49401 -1.90851
TYR_179 -9.70313 0.47874 5.32103 -0.61183 0.06206 0.33235 3.08626 -3.31982 -0.02007 -0.16276 -3.82204 -0.16311 0 0 0 0 0 0.0286 -0.01375 0.01376 0 1.88931 -0.19388 0.04833 1.2797 -0.00565 0.61334 -4.86256
PHE_180 -11.3905 2.19403 2.87689 -0.56744 0.15004 0.27092 2.44108 -2.92465 -0.01547 -0.06814 -2.45635 0.04045 0 0 0 0 0 0.0338 0.01582 0.06479 0 2.32641 -0.33854 0 1.0402 -0.28371 0.73959 -5.85072
THR_181 -7.1378 0.62298 4.66317 -0.15747 0.055 0.05599 3.50201 -2.67487 -0.01215 -0.09017 -3.27334 -0.25114 0 0 0 0 0 0.06447 0.01704 0.01739 0.08727 0 -0.00273 2.37957 -1.0874 -0.12554 0.60475 -2.74294
SER_182 -6.14652 0.54654 5.4763 -0.03547 0 0.07664 3.11544 -2.64394 -0.01118 -0.08459 -3.82744 -0.21041 0 0 -0.91061 -0.55545 0 0.01752 0.12901 0.02383 0.36143 0 -0.22161 0.96654 -0.77834 -0.27088 0.62587 -4.35733
VAL_183 -8.23511 1.13605 2.76039 -0.28232 0.18924 0.05869 1.44099 -2.47189 -0.00799 -0.08501 -1.17126 0.21289 0 0 0 0 0 0.02385 0.02339 0.24754 0.0776 0 -0.36497 0 1.9342 -0.52432 1.22216 -3.8159
PRO_184 -6.59016 1.05634 3.24257 -0.11278 0.00074 0.08375 1.05909 -1.40413 -0 -0 -1.58048 0.32177 0 0 0 0 0 0.01639 0.0281 0.05394 0.18196 0 -1.15414 0 -2.4119 -0.57867 1.18831 -6.5993
LYS_185 -2.51005 0.25529 3.80148 -0.34482 0.03012 0.17061 1.38407 -1.51477 -0.00053 -0.00529 -2.12998 0.36715 0 0 0 -0.83158 0 0.00711 -0.02841 0.03205 2.83365 0 -0.01957 0 -1.5107 -0.61589 0.62719 -0.00287
ASN_186 -2.85927 0.28978 3.32372 -0.19488 0.03027 0.32552 1.67467 -1.56863 -0 -0 -1.44743 -0.97353 0 0 0 0 0 0.00151 0.00724 0.04796 0 1.74709 -0.86825 0 -0.93687 -0.58936 0.53087 -1.45961
PHE_187 -9.65497 1.38229 2.33545 -0.86573 0.04064 0.32113 2.45253 -2.20865 -0 -0 -1.64547 0.03437 0 0 0 0 0 0.00106 -0.03797 0.07792 0 2.13905 -0.11021 0 1.0402 -0.3554 0.41057 -4.64318
MET_188 -6.4422 0.56564 3.96715 -0.72141 0.16655 0.21372 1.82503 -2.08286 -0 -0 -0.28248 -0.03373 0 0 0 0 0 0.00713 0.02319 0.05492 0.91005 0 -0.1653 0 0.60916 -0.18294 0.49017 -1.07822
GLU_189 -4.67905 0.38971 5.96919 -0.54017 0.07693 0.95308 3.29556 -2.67092 -2e-05 -0.0001 -3.26512 -0.704 0 0 0 -0.91998 0 0.01597 -0.00222 0.03106 0 3.30359 -0.19826 0 -2.7348 -0.22328 0.57264 -1.3302
LEU_190 -7.03951 0.42133 3.96549 -0.67714 0.17936 0.26442 2.40014 -2.67409 -0 -0 -1.43996 0.04694 0 0 -0.71446 0 0 0.06524 -0.03894 0.03607 0.9428 0 -0.21284 0 0.18072 -0.14485 0.42465 -4.01461
LEU_191 -7.9798 0.87888 1.32077 -0.52493 0.26893 0.14605 1.35438 -1.91802 -0.01229 -0.12333 -1.18251 0.23693 0 0 0 0 0 0.01874 -0.05907 0.00689 0.29465 0 -0.29274 0 0.18072 -0.27775 0.60215 -7.06136
THR_192 -2.94331 0.16438 3.05073 -0.11724 0.07189 0.06444 1.49143 -1.61303 -5e-05 -0.00024 -0.58314 -0.75831 0 0 0 0 0 0.1914 0.05245 0.03642 0.13523 0 -0.67988 2.25695 -1.0874 -0.32847 0.62401 0.02827
ASN_193 -5.95742 0.38199 6.63904 -0.32399 0.10919 0.57807 4.14698 -3.22847 -0 -0 -3.69657 -0.71849 0 0 -0.73855 -0.91998 0 0.07696 -0.045 0.03061 0 1.84308 -0.49994 0 -0.93687 -0.19548 0.31679 -3.13806
GLN_194 -3.61516 0.20441 3.4166 -0.74099 0.30098 1.07877 1.15333 -1.68683 -0.00846 -0.06874 -0.13704 -2.22495 0 0 0 0 0 0.02494 -0.08338 0.02944 0 2.96141 -0.08224 0 -0.18838 -0.2538 0.27897 0.35887
GLU_195 -2.71761 0.41735 2.90226 -0.2222 0.03234 0.33857 1.13282 -1.37183 -0 -0 -0.28832 -0.59823 0 0 -0.73855 0 0 0.01766 -0.02924 0.00454 0 2.91374 -0.11265 0 -2.7348 -0.41324 0.22158 -1.24583
ALA_196 -3.40779 0.21339 1.98513 -0.02568 0.00074 0 1.44974 -1.5273 -0.01129 -0.04857 -0.71368 -0.41522 0 0 0 0 0 0.09678 0.05062 0 0 0 0.10125 0 1.8394 -0.3844 0.20944 -0.58744
GLN_197 -7.9221 0.8044 6.02357 -0.2808 0.0543 0.26456 2.86749 -3.16183 -0.00883 -0.06976 -2.54501 -0.58025 0 0 -0.71446 -0.75191 0 0.07646 0.24762 0.2468 0 3.51406 0.17674 0 -0.18838 -0.19147 0.40398 -1.73481
GLN_198 -3.30231 0.48431 3.4222 -0.71998 0.16215 0.53941 1.48536 -1.7328 -0.00449 -0.01334 -1.62237 -0.41655 0 0 -1.71078 0 0 0.03949 -0.07999 0.03305 0 2.90834 0.22492 0 -0.18838 0.23413 0.57794 0.32031
TRP_199 -11.7486 1.62638 4.18432 -0.9482 0.05084 0.40081 1.86102 -3.20127 -0.0004 -0.00116 -2.61333 -0.03818 0 0 -0.74559 -0.75191 0 0.01837 -0.00927 0.05949 0 1.40786 -0.32967 0 1.6906 0.21861 0.83306 -8.03627
VAL_200 -4.32752 0.26136 3.01265 -0.30754 0.15737 0.06375 2.45121 -1.88494 -0 -0 -2.57525 -0.35849 0 0 0 0 0 0.00413 0.01529 0.02694 0.05732 0 -0.4465 0 1.9342 -0.1915 0.80205 -1.30548
SER_201 -2.18503 0.20445 1.75324 -0.02935 0 0.06897 0.64365 -0.9054 -0.00467 -0.03112 0.08004 -0.30314 0 0 0 0 0 0.0209 0.01529 0.00027 0.23428 0 -0.38009 0.60011 -0.77834 -0.22503 0.35207 -0.86891
GLY_202 -2.10601 0.03646 2.18294 -5e-05 0 0 0.59539 -1.08693 -0.08331 -0.36797 0.15743 -0.41086 0 0 0 0 0 0.03569 -0.19685 0 0 0 -1.42762 0 0.83697 -0.64645 0.10977 -2.37141
TRP_203 -7.79662 0.84528 4.30306 -1.08493 0.20653 0.45637 2.00671 -2.61879 -0 -0 -1.08403 -0.63596 0 0 -1.63119 0 0 0.0287 0.01402 0.28783 0 2.59637 -0.01068 0 1.6906 -0.89066 0.27963 -3.03775
ARG_204 -6.172 0.54478 5.37922 -0.84045 0.20613 0.61717 1.78355 -2.51242 -0 -0 -1.95546 0.03318 0 0 -0.39691 -0.7996 0 0.02136 0.05825 0.04825 2.23225 0 -0.07617 0 -1.2888 -0.34921 0.5302 -2.93668
LEU_205 -6.93378 0.43433 3.69116 -0.46166 0.27774 0.0835 2.11293 -2.23787 -0.02782 -0.25948 -0.56339 0.27022 0 0 -0.39691 0 0 0.11463 0.01797 0.08211 0.37355 0 -0.27766 0 0.18072 -0.2436 0.59592 -3.16739
ASN_206 -1.87236 0.11899 2.00153 -0.39679 0.06923 0.81056 0.58036 -0.97859 -0.01436 -0.16287 -0.34987 -0.59457 0 0 0 -0.7996 0 0.07966 -0.03317 1e-05 0 2.36964 -0.6592 0 -0.93687 -0.34562 0.37844 -0.73545
ALA_207 -3.27227 0.21607 2.92482 -0.02208 0 0 1.40656 -1.66311 -0 -0 0.02403 -0.40331 0 0 0 0 0 0.02449 0.00852 0 0 0 -0.55253 0 1.8394 -0.1631 0.20134 0.56885
ASP_208 -3.26299 0.29224 3.6982 -0.12335 0.02131 0.38307 1.83819 -1.67271 -0.00338 -0.03507 -4.11748 -0.23216 0 0 0 -1.02855 0 0.01873 0.05909 0.03041 0 2.37424 -0.33766 0 -2.3716 -0.45262 0.26159 -4.6605
SER_209 -4.11486 0.41774 2.53304 -0.03187 0 0.07457 1.1543 -1.55657 -0 -0 -0.51531 -0.04421 0 0 0 0 0 0.00859 -0.0094 2e-05 0.32445 0 -0.40233 0.60855 -0.77834 -0.42757 0.2394 -2.51981
VAL_210 -6.00057 0.56722 2.49302 -0.30509 0.20308 0.06249 2.52094 -2.14939 -0 -0 -2.16105 -0.40559 0 0 0 0 0 0.01673 0.00686 0.00117 0.07381 0 -0.39168 0 1.9342 -0.18679 0.32444 -3.39621
LEU_211 -4.61242 0.53312 1.65769 -0.45919 0.14429 0.13271 0.50622 -1.27519 -0 -0 0.12429 -0.06102 0 0 0 0 0 0.02657 -0.0585 0.45079 1.8211 0 -0.06957 0 0.18072 0.11053 0.38001 -0.46785
TRP_212 -7.50634 1.1143 6.17035 -0.94844 0.08763 0.4042 3.35205 -3.41498 -0 -0 -1.63699 -0.13839 0 0 0 0 0 0.01858 -0.00836 0.06741 0 2.09821 0.00162 0 1.6906 0.45972 0.48973 2.30089
GLY_213 -3.45042 0.62188 3.20241 -5e-05 0 0 1.17838 -1.63325 -0.04168 -0.18441 -0.9526 -0.43863 0 0 -0.28959 0 0 0.02849 -0.09077 0 0 0 -1.24416 0 0.83697 -0.27278 0.37535 -2.35487
GLY_214 -2.4528 0.53446 2.79585 -6e-05 0 0 0.88032 -1.42257 -0.00628 -0.02215 -0.71321 -0.40241 0 0 -0.466 0 0 0.09862 -0.16717 0 0 0 -1.46566 0 0.83697 -0.99533 0.12333 -2.84409
HIS_D_215 -8.5167 0.44419 6.69468 -0.34883 0.00561 0.35723 3.42662 -3.53327 -0 -0 -3.60398 -0.28029 0 0 -0.77701 -0.82704 0 0.01647 0.10446 0.09249 0 2.56074 0.09353 0 -0.45461 -0.48733 0.40813 -4.62491
LYS_216 -7.71732 0.50983 4.96582 -0.33504 0.03119 0.14724 2.4058 -2.42164 -0.02195 -0.07811 -2.16707 0.04658 0 0 0 0 0 0.00892 0.04148 0.21709 1.78002 0 0.07465 0 -1.5107 0.00884 0.60913 -3.40524
VAL_217 -7.99821 0.82118 3.1278 -0.27656 0.16384 0.05977 3.0951 -2.86122 -0 -0 -2.68699 -0.29578 0 0 0 0 0 0.03309 -0.04643 0.22313 0.20094 0 -0.73183 0 1.9342 -0.24741 0.53857 -4.94681
PHE_218 -9.16106 0.95474 3.75692 -0.59638 0.32513 0.29412 2.86389 -2.66146 -0.01566 -0.05596 -2.92318 0.14944 0 0 0 0 0 0.02773 0.04079 0.02352 0 2.71475 -0.28023 0 1.0402 -0.34217 0.67333 -3.17155
MET_219 -7.67264 0.61433 3.43851 -0.68668 0.10772 0.34333 1.67463 -2.09756 -0 -0 -0.9169 -0.04251 0 0 0 0 0 0.01168 -0.02857 0.27708 2.56251 0 -0.052 0 0.60916 -0.22987 0.73794 -1.34984
VAL_220 -3.42447 0.24035 2.15161 -0.31647 0.23752 0.06949 0.52825 -1.24646 -0.00338 -0.03507 -0.50643 -0.53473 0 0 0 0 0 0.00896 0.11679 0.00132 0.13211 0 -0.35392 0 1.9342 -0.31922 0.42473 -0.89481
LYS_221 -5.47043 0.93233 4.12534 -0.58282 0.15669 0.37844 1.07231 -1.73102 -0.00775 -0.03969 -1.991 0.57137 0 0 0 0 0 0.04979 0.45429 0.08204 2.8881 0 -0.00318 0 -1.5107 -0.42024 1.10268 0.05655
PRO_222 -4.17855 0.93455 2.61954 -0.13467 0.00042 0.09728 0.79113 -0.88544 -0 -0 -0.86888 0.21172 0 0 0 0 0 0.14054 0.06672 0.01032 0.19267 0 -1.11393 0 -2.4119 -0.58276 1.28475 -3.82648
GLU_223 -2.08596 0.1387 3.0799 -0.38212 0.06882 0.7137 0.31154 -1.146 -0.00775 -0.03969 -0.82244 -0.80163 0 0 0 0 0 0.59457 -0.00027 0.01781 0 3.41332 0.20282 0 -2.7348 0.70007 0.39254 1.61311
GLU_224 -2.78642 0.52531 2.82933 -0.18733 0.03341 0.27331 0.90589 -1.15832 -0 -0 0.6159 -0.58081 0 0 0 0 0 0.25324 0.34541 0.04922 0 3.28541 -0.01547 0 -2.7348 1.22249 0.85732 3.73308
PRO_225 -1.29101 0.2669 0.97665 -0.08425 0 0.05227 0.15907 -0.38412 -0 -0 0.38867 0.68251 0 0 0 0 0 0.03826 0.0211 0.01322 0.50929 0 -0.25745 0 -2.4119 -0.12695 0.9405 -0.50723
PHE_226 -4.54437 0.81294 2.62043 -0.78095 0.04365 0.04985 1.19247 -1.46012 -0 -0 0.48215 -0.35779 0 0 0 0 0 0.0641 -0.0173 0.23512 0 2.33485 0.04104 0 1.0402 -0.51924 0.40995 1.64697
GLN_227 -4.49035 0.84035 3.27461 -0.81806 0.23546 0.69855 1.12821 -1.76967 -0.00669 -0.0599 -0.69844 -0.42198 0 0 -0.93689 0 0 0.20985 -0.07301 0.12244 0 2.87019 0.19223 0 -0.18838 0.25661 1.06668 1.43182
PRO_228 -6.23177 2.06481 2.08933 -0.18769 0.00179 0.1316 0.79967 -0.9774 -0 -0 -1.03044 0.11106 0 0 -0.93689 0 0 0.47341 0.00345 0.01567 0.57095 0 -0.99202 0 -2.4119 0.24432 1.68517 -4.5769
VAL_229 -6.45918 2.34637 1.19808 -0.23211 0.09836 0.04465 2.15928 -1.62927 -0 -0 -0.3743 -0.21792 0 0 0 0 0 0.30874 -0.03059 0.30175 0.95383 0 -0.45088 0 1.9342 -0.41251 1.52403 1.06251
LYS_230 -2.89743 0.48696 2.70512 -0.40671 0.06519 0.20743 1.51834 -1.31674 -0 -0 -1.66522 0.11854 0 0 0 0 0 0.06872 -0.11391 0.00295 1.40155 0 -0.02881 0 -1.5107 -0.34857 0.97113 -0.74215
GLU_231 -5.59906 1.14271 5.39272 -0.4353 0.04633 0.82642 2.63876 -2.44753 -0 -0 -1.99867 -0.44616 0 0 0 0 0 0.03132 -0.08722 0.15179 0 3.74245 -0.27822 0 -2.7348 -0.52711 0.36173 -0.21983
ALA_232 -4.25794 0.79202 3.3515 -0.02462 0.00011 0 1.93757 -2.08587 -0 -0 -1.58605 -0.3995 0 0 0 0 0 0.13022 -0.10921 0 0 0 -0.35742 0 1.8394 -0.62866 0.34888 -1.04957
THR_233 -3.12745 0.46824 3.58287 -0.21323 0.22873 0.07938 1.9581 -1.68205 -0.01067 -0.05856 -1.43256 -0.16179 0 0 0 0 0 0.08322 0.01657 0.03823 0.23389 0 0.23716 2.29583 -1.0874 -0.30671 0.51662 1.65841
GLN_234 -2.91631 0.21625 2.77621 -0.67494 0.09781 0.74086 1.12286 -1.40149 -0.00113 -0.00363 -0.94687 -0.61695 0 0 0 0 0 0.16508 -0.03566 0.00128 0 2.19544 -0.16775 0 -0.18838 -0.29468 0.43381 0.5018
LEU_235 -6.01603 0.5777 3.2351 -0.4728 0.25465 0.07847 1.76627 -2.07774 -0.01067 -0.05856 -0.42637 0.4169 0 0 0 0 0 0.1449 4.43713 0.02527 0.42256 0 -0.37518 0 0.18072 -0.44447 13.5206 15.1784
MET_236 -1.56312 0.07045 1.52971 -0.32751 0.10333 0.02292 0.0639 -0.71087 -0.00113 -0.00363 0.55802 0.27375 0 0 0 0 0 0.58023 0.00236 0.00721 1.05997 0 0.11495 0 0.60916 0.09641 13.7793 16.2654
ASN_237 -5.20938 0.48969 4.83517 -0.19862 0.02551 0.28502 1.41428 -2.35782 -0.02192 -0.1491 -0.8885 -0.49078 0 0 -0.466 0 0 0.08059 0.00128 0.00118 0 2.39846 0.29605 0 -0.93687 0.41553 0.74739 0.27113
GLU_238 -4.2313 0.17554 5.2971 -0.28371 0.05305 0.31897 2.43038 -2.21383 -0.01609 -0.14798 -3.47471 -0.21219 0 0 -0.77701 -1.72279 0 0.07696 -0.05567 0.03555 0 2.99177 -0.04967 0 -2.7348 -0.11476 0.41563 -4.23958
LEU_239 -8.06813 1.97988 1.09328 -0.53239 0.21736 0.12464 1.67612 -1.95467 -1e-05 -1e-05 -1.0317 0.32126 0 0 0 0 0 0.03785 -0.00562 0.31208 0.80929 0 -0.14101 0 0.18072 -0.58512 0.9904 -4.57579
VAL_240 -8.45914 1.08047 2.77108 -0.29728 0.18009 0.05748 2.50196 -2.76441 -0 -0 -2.60816 -0.32697 0 0 0 0 0 0.02036 0.07909 0.00231 0.06216 0 -0.36319 0 1.9342 -0.42536 1.08738 -5.46791
TYR_241 -12.3736 1.85188 6.17994 -1.27632 0.27483 0.84394 3.806 -4.05087 -0.01381 -0.1183 -3.48604 -0.33428 0 0 0 -0.30871 0 0.0519 0.04182 0.00273 0 2.35704 -0.27056 0.06784 1.2797 -0.28219 0.56998 -5.18712
SER_242 -4.78645 0.47657 4.48272 -0.02747 0 0.02331 2.03892 -2.31875 -0.00257 -0.05186 -2.44416 -0.17344 0 0 0 -0.32239 0 0.02197 0.07008 0.00259 0.44556 0 0.10912 0.60349 -0.77834 -0.39253 0.64369 -2.37993
GLN:CtermProteinFull_243 -9.33421 1.048 10.6683 -0.46036 0.11965 0.49506 4.11797 -4.57878 -0.01359 -0.1376 -6.84786 -1.0654 0 0 0 -0.30871 0 0.16929 0 0.04148 0 3.91894 0 0 -0.18838 -0.24431 1.38278 -1.21772
VRT_244 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.7792 0 0 0 0 0 0 0 0 0 13.7792
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 637631 DOMAINID 631321 MODEL 3 1Q31
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 180.133
ATOM      1  N   MET A   1     -27.357  22.305  51.795  1.00 10.210          N  
ATOM      2  CA  MET A   1     -26.026  22.195  52.385  1.00  9.680          C  
ATOM      3  C   MET A   1     -25.826  23.224  53.496  1.00  8.350          C  
ATOM      4  O   MET A   1     -25.427  24.359  53.241  1.00  7.380          O  
ATOM      5  CB  MET A   1     -24.958  22.336  51.294  1.00 13.760          C  
ATOM      6  CG  MET A   1     -23.519  22.191  51.781  1.00 13.760          C  
ATOM      7  SD  MET A   1     -22.319  22.181  50.454  1.00 13.760          S  
ATOM      8  CE  MET A   1     -20.813  22.322  51.411  1.00 13.760          C  
ATOM      9 1H   MET A   1     -27.372  21.828  50.905  1.00 12.250          H  
ATOM     10 2H   MET A   1     -28.036  21.884  52.413  1.00 12.250          H  
ATOM     11 3H   MET A   1     -27.589  23.279  51.658  1.00 12.250          H  
ATOM     12  HA  MET A   1     -25.928  21.206  52.836  1.00 11.620          H  
ATOM     13 1HB  MET A   1     -25.126  21.590  50.519  1.00 16.520          H  
ATOM     14 2HB  MET A   1     -25.045  23.320  50.829  1.00 16.520          H  
ATOM     15 1HG  MET A   1     -23.278  23.022  52.438  1.00 16.520          H  
ATOM     16 2HG  MET A   1     -23.410  21.266  52.356  1.00 16.520          H  
ATOM     17 1HE  MET A   1     -19.955  22.331  50.740  1.00 16.520          H  
ATOM     18 2HE  MET A   1     -20.835  23.256  51.984  1.00 16.520          H  
ATOM     19 3HE  MET A   1     -20.733  21.476  52.095  1.00 16.520          H  
ATOM     20  N   GLY A   2     -26.091  22.816  54.742  1.00  8.450          N  
ATOM     21  CA  GLY A   2     -25.970  23.696  55.914  1.00  7.440          C  
ATOM     22  C   GLY A   2     -24.563  24.267  56.071  1.00  6.510          C  
ATOM     23  O   GLY A   2     -24.373  25.396  56.525  1.00  5.410          O  
ATOM     24  H   GLY A   2     -26.382  21.858  54.897  1.00 10.140          H  
ATOM     25 1HA  GLY A   2     -26.690  24.508  55.831  1.00  8.930          H  
ATOM     26 2HA  GLY A   2     -26.232  23.133  56.810  1.00  8.930          H  
ATOM     27  N   GLU A   3     -23.571  23.501  55.639  1.00  7.020          N  
ATOM     28  CA  GLU A   3     -22.170  23.879  55.681  1.00  6.340          C  
ATOM     29  C   GLU A   3     -21.860  25.159  54.885  1.00  5.530          C  
ATOM     30  O   GLU A   3     -20.831  25.795  55.113  1.00  4.790          O  
ATOM     31  CB  GLU A   3     -21.305  22.734  55.142  1.00  9.150          C  
ATOM     32  CG  GLU A   3     -21.303  21.428  55.964  1.00  9.150          C  
ATOM     33  CD  GLU A   3     -22.452  20.465  55.641  1.00  9.150          C  
ATOM     34  OE1 GLU A   3     -23.504  20.913  55.218  1.00  9.150          O  
ATOM     35  OE2 GLU A   3     -22.266  19.287  55.815  1.00  9.150          O  
ATOM     36  H   GLU A   3     -23.790  22.553  55.325  1.00  8.420          H  
ATOM     37  HA  GLU A   3     -21.901  24.058  56.721  1.00  7.610          H  
ATOM     38 1HB  GLU A   3     -21.656  22.475  54.159  1.00 10.980          H  
ATOM     39 2HB  GLU A   3     -20.275  23.072  55.040  1.00 10.980          H  
ATOM     40 1HG  GLU A   3     -20.360  20.912  55.789  1.00 10.980          H  
ATOM     41 2HG  GLU A   3     -21.348  21.688  57.021  1.00 10.980          H  
ATOM     42  N   SER A   4     -22.717  25.507  53.918  1.00  5.840          N  
ATOM     43  CA  SER A   4     -22.519  26.679  53.070  1.00  5.520          C  
ATOM     44  C   SER A   4     -23.169  27.941  53.632  1.00  4.180          C  
ATOM     45  O   SER A   4     -23.069  29.015  53.028  1.00  4.050          O  
ATOM     46  CB  SER A   4     -23.050  26.429  51.670  1.00  7.860          C  
ATOM     47  OG  SER A   4     -22.321  25.431  51.015  1.00  7.860          O  
ATOM     48  H   SER A   4     -23.571  24.962  53.792  1.00  7.010          H  
ATOM     49  HA  SER A   4     -21.447  26.860  52.997  1.00  6.620          H  
ATOM     50 1HB  SER A   4     -24.097  26.130  51.736  1.00  9.430          H  
ATOM     51 2HB  SER A   4     -23.008  27.350  51.096  1.00  9.430          H  
ATOM     52  HG  SER A   4     -22.708  25.353  50.140  1.00  9.430          H  
ATOM     53  N   LEU A   5     -23.861  27.819  54.758  1.00  3.530          N  
ATOM     54  CA  LEU A   5     -24.531  28.953  55.364  1.00  2.310          C  
ATOM     55  C   LEU A   5     -23.556  29.782  56.158  1.00  1.440          C  
ATOM     56  O   LEU A   5     -22.514  29.301  56.606  1.00  1.830          O  
ATOM     57  CB  LEU A   5     -25.673  28.495  56.276  1.00  3.720          C  
ATOM     58  CG  LEU A   5     -26.837  27.722  55.606  1.00  3.720          C  
ATOM     59  CD1 LEU A   5     -27.775  27.225  56.692  1.00  3.720          C  
ATOM     60  CD2 LEU A   5     -27.593  28.633  54.628  1.00  3.720          C  
ATOM     61  H   LEU A   5     -23.909  26.914  55.234  1.00  4.240          H  
ATOM     62  HA  LEU A   5     -24.925  29.587  54.577  1.00  2.770          H  
ATOM     63 1HB  LEU A   5     -25.244  27.841  57.036  1.00  4.470          H  
ATOM     64 2HB  LEU A   5     -26.083  29.371  56.782  1.00  4.470          H  
ATOM     65  HG  LEU A   5     -26.441  26.860  55.066  1.00  4.470          H  
ATOM     66 1HD1 LEU A   5     -28.593  26.666  56.238  1.00  4.470          H  
ATOM     67 2HD1 LEU A   5     -27.222  26.572  57.371  1.00  4.470          H  
ATOM     68 3HD1 LEU A   5     -28.176  28.072  57.246  1.00  4.470          H  
ATOM     69 1HD2 LEU A   5     -28.410  28.069  54.177  1.00  4.470          H  
ATOM     70 2HD2 LEU A   5     -27.997  29.494  55.164  1.00  4.470          H  
ATOM     71 3HD2 LEU A   5     -26.930  28.976  53.841  1.00  4.470          H  
ATOM     72  N   PHE A   6     -23.902  31.039  56.342  1.00  0.670          N  
ATOM     73  CA  PHE A   6     -23.099  31.908  57.147  1.00  0.400          C  
ATOM     74  C   PHE A   6     -23.247  31.477  58.589  1.00  0.440          C  
ATOM     75  O   PHE A   6     -24.000  30.556  58.894  1.00  1.170          O  
ATOM     76  CB  PHE A   6     -23.582  33.343  56.938  1.00  0.670          C  
ATOM     77  CG  PHE A   6     -25.084  33.457  57.087  1.00  0.670          C  
ATOM     78  CD1 PHE A   6     -25.675  33.657  58.320  1.00  0.670          C  
ATOM     79  CD2 PHE A   6     -25.911  33.347  55.967  1.00  0.670          C  
ATOM     80  CE1 PHE A   6     -27.039  33.741  58.447  1.00  0.670          C  
ATOM     81  CE2 PHE A   6     -27.277  33.429  56.092  1.00  0.670          C  
ATOM     82  CZ  PHE A   6     -27.844  33.625  57.334  1.00  0.670          C  
ATOM     83  H   PHE A   6     -24.758  31.378  55.935  1.00  0.800          H  
ATOM     84  HA  PHE A   6     -22.053  31.815  56.850  1.00  0.480          H  
ATOM     85 1HB  PHE A   6     -23.117  34.002  57.668  1.00  0.800          H  
ATOM     86 2HB  PHE A   6     -23.301  33.691  55.947  1.00  0.800          H  
ATOM     87  HD1 PHE A   6     -25.052  33.748  59.202  1.00  0.800          H  
ATOM     88  HD2 PHE A   6     -25.467  33.195  54.979  1.00  0.800          H  
ATOM     89  HE1 PHE A   6     -27.481  33.897  59.431  1.00  0.800          H  
ATOM     90  HE2 PHE A   6     -27.914  33.340  55.211  1.00  0.800          H  
ATOM     91  HZ  PHE A   6     -28.927  33.692  57.436  1.00  0.800          H  
ATOM     92  N   LYS A   7     -22.536  32.121  59.488  1.00  0.380          N  
ATOM     93  CA  LYS A   7     -22.641  31.733  60.879  1.00  0.210          C  
ATOM     94  C   LYS A   7     -23.597  32.650  61.611  1.00  0.220          C  
ATOM     95  O   LYS A   7     -23.806  33.795  61.207  1.00  0.410          O  
ATOM     96  CB  LYS A   7     -21.264  31.713  61.539  1.00  0.360          C  
ATOM     97  CG  LYS A   7     -20.234  30.786  60.843  1.00  0.360          C  
ATOM     98  CD  LYS A   7     -20.663  29.306  60.866  1.00  0.360          C  
ATOM     99  CE  LYS A   7     -19.585  28.399  60.283  1.00  0.360          C  
ATOM    100  NZ  LYS A   7     -20.038  26.972  60.212  1.00  0.360          N  
ATOM    101  H   LYS A   7     -21.924  32.876  59.219  1.00  0.460          H  
ATOM    102  HA  LYS A   7     -23.066  30.733  60.938  1.00  0.250          H  
ATOM    103 1HB  LYS A   7     -20.850  32.723  61.551  1.00  0.430          H  
ATOM    104 2HB  LYS A   7     -21.361  31.395  62.577  1.00  0.430          H  
ATOM    105 1HG  LYS A   7     -20.108  31.100  59.808  1.00  0.430          H  
ATOM    106 2HG  LYS A   7     -19.273  30.883  61.349  1.00  0.430          H  
ATOM    107 1HD  LYS A   7     -20.878  28.999  61.889  1.00  0.430          H  
ATOM    108 2HD  LYS A   7     -21.561  29.172  60.260  1.00  0.430          H  
ATOM    109 1HE  LYS A   7     -19.340  28.741  59.278  1.00  0.430          H  
ATOM    110 2HE  LYS A   7     -18.691  28.458  60.906  1.00  0.430          H  
ATOM    111 1HZ  LYS A   7     -19.304  26.401  59.816  1.00  0.430          H  
ATOM    112 2HZ  LYS A   7     -20.261  26.636  61.140  1.00  0.430          H  
ATOM    113 3HZ  LYS A   7     -20.863  26.913  59.623  1.00  0.430          H  
ATOM    114  N   GLY A   8     -24.148  32.158  62.711  1.00  0.120          N  
ATOM    115  CA  GLY A   8     -25.052  32.957  63.513  1.00  0.240          C  
ATOM    116  C   GLY A   8     -24.262  33.875  64.438  1.00  0.170          C  
ATOM    117  O   GLY A   8     -23.045  33.994  64.297  1.00  0.100          O  
ATOM    118  H   GLY A   8     -23.938  31.210  62.991  1.00  0.140          H  
ATOM    119 1HA  GLY A   8     -25.687  33.545  62.849  1.00  0.290          H  
ATOM    120 2HA  GLY A   8     -25.692  32.293  64.091  1.00  0.290          H  
ATOM    121  N   PRO A   9     -24.930  34.527  65.395  1.00  0.230          N  
ATOM    122  CA  PRO A   9     -24.367  35.483  66.330  1.00  0.210          C  
ATOM    123  C   PRO A   9     -23.230  34.890  67.145  1.00  0.130          C  
ATOM    124  O   PRO A   9     -23.282  33.724  67.540  1.00  0.130          O  
ATOM    125  CB  PRO A   9     -25.567  35.806  67.232  1.00  0.320          C  
ATOM    126  CG  PRO A   9     -26.780  35.519  66.376  1.00  0.320          C  
ATOM    127  CD  PRO A   9     -26.384  34.319  65.548  1.00  0.320          C  
ATOM    128  HA  PRO A   9     -24.028  36.372  65.780  1.00  0.250          H  
ATOM    129 1HB  PRO A   9     -25.528  35.186  68.141  1.00  0.380          H  
ATOM    130 2HB  PRO A   9     -25.515  36.854  67.561  1.00  0.380          H  
ATOM    131 1HG  PRO A   9     -27.656  35.322  67.016  1.00  0.380          H  
ATOM    132 2HG  PRO A   9     -27.029  36.398  65.762  1.00  0.380          H  
ATOM    133 1HD  PRO A   9     -26.583  33.386  66.100  1.00  0.380          H  
ATOM    134 2HD  PRO A   9     -26.913  34.364  64.589  1.00  0.380          H  
ATOM    135  N   ARG A  10     -22.227  35.719  67.419  1.00  0.130          N  
ATOM    136  CA  ARG A  10     -21.074  35.333  68.220  1.00  0.080          C  
ATOM    137  C   ARG A  10     -20.834  36.411  69.263  1.00  0.070          C  
ATOM    138  O   ARG A  10     -21.055  37.594  68.997  1.00  0.050          O  
ATOM    139  CB  ARG A  10     -19.830  35.172  67.356  1.00  0.130          C  
ATOM    140  CG  ARG A  10     -18.570  34.648  68.083  1.00  0.130          C  
ATOM    141  CD  ARG A  10     -17.389  34.598  67.189  1.00  0.130          C  
ATOM    142  NE  ARG A  10     -17.556  33.708  66.045  1.00  0.130          N  
ATOM    143  CZ  ARG A  10     -17.287  32.376  66.005  1.00  0.130          C  
ATOM    144  NH1 ARG A  10     -16.843  31.731  67.071  1.00  0.130          N  
ATOM    145  NH2 ARG A  10     -17.461  31.723  64.871  1.00  0.130          N  
ATOM    146  H   ARG A  10     -22.264  36.660  67.056  1.00  0.160          H  
ATOM    147  HA  ARG A  10     -21.286  34.390  68.724  1.00  0.100          H  
ATOM    148 1HB  ARG A  10     -20.053  34.476  66.548  1.00  0.160          H  
ATOM    149 2HB  ARG A  10     -19.584  36.112  66.904  1.00  0.160          H  
ATOM    150 1HG  ARG A  10     -18.301  35.318  68.898  1.00  0.160          H  
ATOM    151 2HG  ARG A  10     -18.759  33.650  68.475  1.00  0.160          H  
ATOM    152 1HD  ARG A  10     -17.202  35.594  66.808  1.00  0.160          H  
ATOM    153 2HD  ARG A  10     -16.520  34.278  67.756  1.00  0.160          H  
ATOM    154  HE  ARG A  10     -17.892  34.141  65.194  1.00  0.160          H  
ATOM    155 1HH1 ARG A  10     -16.699  32.213  67.940  1.00  0.160          H  
ATOM    156 2HH1 ARG A  10     -16.636  30.739  67.008  1.00  0.160          H  
ATOM    157 1HH2 ARG A  10     -17.782  32.210  64.021  1.00  0.160          H  
ATOM    158 2HH2 ARG A  10     -17.214  30.729  64.784  1.00  0.160          H  
ATOM    159  N   ASP A  11     -20.389  36.000  70.443  1.00  0.080          N  
ATOM    160  CA  ASP A  11     -20.064  36.923  71.516  1.00  0.080          C  
ATOM    161  C   ASP A  11     -18.601  37.365  71.432  1.00  0.060          C  
ATOM    162  O   ASP A  11     -17.692  36.555  71.621  1.00  0.050          O  
ATOM    163  CB  ASP A  11     -20.360  36.296  72.884  1.00  0.110          C  
ATOM    164  CG  ASP A  11     -20.184  37.291  74.020  1.00  0.110          C  
ATOM    165  OD1 ASP A  11     -19.656  38.362  73.757  1.00  0.110          O  
ATOM    166  OD2 ASP A  11     -20.566  37.003  75.128  1.00  0.110          O  
ATOM    167  H   ASP A  11     -20.258  35.011  70.597  1.00  0.100          H  
ATOM    168  HA  ASP A  11     -20.690  37.810  71.409  1.00  0.100          H  
ATOM    169 1HB  ASP A  11     -21.383  35.917  72.901  1.00  0.130          H  
ATOM    170 2HB  ASP A  11     -19.690  35.452  73.051  1.00  0.130          H  
ATOM    171  N   TYR A  12     -18.371  38.626  71.091  1.00  0.060          N  
ATOM    172  CA  TYR A  12     -17.022  39.147  70.920  1.00  0.040          C  
ATOM    173  C   TYR A  12     -16.542  39.907  72.156  1.00  0.040          C  
ATOM    174  O   TYR A  12     -15.459  40.500  72.139  1.00  0.030          O  
ATOM    175  CB  TYR A  12     -16.955  40.057  69.697  1.00  0.060          C  
ATOM    176  CG  TYR A  12     -17.088  39.369  68.342  1.00  0.060          C  
ATOM    177  CD1 TYR A  12     -18.334  39.132  67.780  1.00  0.060          C  
ATOM    178  CD2 TYR A  12     -15.952  39.047  67.636  1.00  0.060          C  
ATOM    179  CE1 TYR A  12     -18.425  38.575  66.525  1.00  0.060          C  
ATOM    180  CE2 TYR A  12     -16.048  38.500  66.376  1.00  0.060          C  
ATOM    181  CZ  TYR A  12     -17.272  38.260  65.822  1.00  0.060          C  
ATOM    182  OH  TYR A  12     -17.354  37.723  64.554  1.00  0.060          O  
ATOM    183  H   TYR A  12     -19.167  39.233  70.945  1.00  0.070          H  
ATOM    184  HA  TYR A  12     -16.345  38.305  70.765  1.00  0.050          H  
ATOM    185 1HB  TYR A  12     -17.744  40.804  69.772  1.00  0.080          H  
ATOM    186 2HB  TYR A  12     -16.006  40.596  69.704  1.00  0.080          H  
ATOM    187  HD1 TYR A  12     -19.242  39.392  68.322  1.00  0.080          H  
ATOM    188  HD2 TYR A  12     -14.980  39.241  68.072  1.00  0.080          H  
ATOM    189  HE1 TYR A  12     -19.403  38.396  66.085  1.00  0.080          H  
ATOM    190  HE2 TYR A  12     -15.158  38.259  65.814  1.00  0.080          H  
ATOM    191  HH  TYR A  12     -16.517  37.857  64.096  1.00  0.080          H  
ATOM    192  N   ASN A  13     -17.312  39.864  73.253  1.00  0.050          N  
ATOM    193  CA  ASN A  13     -16.899  40.571  74.459  1.00  0.050          C  
ATOM    194  C   ASN A  13     -15.622  39.983  75.072  1.00  0.030          C  
ATOM    195  O   ASN A  13     -14.821  40.743  75.610  1.00  0.040          O  
ATOM    196  CB  ASN A  13     -18.005  40.618  75.494  1.00  0.070          C  
ATOM    197  CG  ASN A  13     -19.085  41.558  75.131  1.00  0.070          C  
ATOM    198  OD1 ASN A  13     -18.970  42.786  75.275  1.00  0.070          O  
ATOM    199  ND2 ASN A  13     -20.149  41.002  74.645  1.00  0.070          N  
ATOM    200  H   ASN A  13     -18.196  39.329  73.247  1.00  0.060          H  
ATOM    201  HA  ASN A  13     -16.680  41.600  74.183  1.00  0.060          H  
ATOM    202 1HB  ASN A  13     -18.453  39.640  75.623  1.00  0.080          H  
ATOM    203 2HB  ASN A  13     -17.590  40.915  76.455  1.00  0.080          H  
ATOM    204 1HD2 ASN A  13     -20.932  41.552  74.369  1.00  0.080          H  
ATOM    205 2HD2 ASN A  13     -20.162  39.988  74.530  1.00  0.080          H  
ATOM    206  N   PRO A  14     -15.356  38.649  75.003  1.00  0.020          N  
ATOM    207  CA  PRO A  14     -14.134  38.020  75.474  1.00  0.010          C  
ATOM    208  C   PRO A  14     -12.892  38.544  74.753  1.00  0.020          C  
ATOM    209  O   PRO A  14     -11.777  38.302  75.205  1.00  0.020          O  
ATOM    210  CB  PRO A  14     -14.368  36.531  75.187  1.00  0.010          C  
ATOM    211  CG  PRO A  14     -15.865  36.374  75.167  1.00  0.010          C  
ATOM    212  CD  PRO A  14     -16.373  37.635  74.558  1.00  0.010          C  
ATOM    213  HA  PRO A  14     -14.043  38.194  76.557  1.00  0.010          H  
ATOM    214 1HB  PRO A  14     -13.900  36.264  74.226  1.00  0.020          H  
ATOM    215 2HB  PRO A  14     -13.882  35.919  75.961  1.00  0.020          H  
ATOM    216 1HG  PRO A  14     -16.154  35.489  74.575  1.00  0.020          H  
ATOM    217 2HG  PRO A  14     -16.252  36.214  76.182  1.00  0.020          H  
ATOM    218 1HD  PRO A  14     -16.348  37.479  73.482  1.00  0.020          H  
ATOM    219 2HD  PRO A  14     -17.376  37.827  74.942  1.00  0.020          H  
ATOM    220  N   ILE A  15     -13.082  39.178  73.585  1.00  0.020          N  
ATOM    221  CA  ILE A  15     -11.980  39.718  72.814  1.00  0.020          C  
ATOM    222  C   ILE A  15     -11.887  41.210  73.075  1.00  0.030          C  
ATOM    223  O   ILE A  15     -10.821  41.725  73.426  1.00  0.010          O  
ATOM    224  CB  ILE A  15     -12.169  39.441  71.318  1.00  0.030          C  
ATOM    225  CG1 ILE A  15     -12.186  37.915  71.122  1.00  0.030          C  
ATOM    226  CG2 ILE A  15     -11.027  40.136  70.499  1.00  0.030          C  
ATOM    227  CD1 ILE A  15     -12.609  37.466  69.774  1.00  0.030          C  
ATOM    228  H   ILE A  15     -14.016  39.367  73.226  1.00  0.020          H  
ATOM    229  HA  ILE A  15     -11.060  39.255  73.143  1.00  0.020          H  
ATOM    230  HB  ILE A  15     -13.138  39.825  70.992  1.00  0.030          H  
ATOM    231 1HG1 ILE A  15     -11.195  37.519  71.325  1.00  0.030          H  
ATOM    232 2HG1 ILE A  15     -12.883  37.484  71.840  1.00  0.030          H  
ATOM    233 1HG2 ILE A  15     -11.146  39.948  69.445  1.00  0.030          H  
ATOM    234 2HG2 ILE A  15     -11.052  41.214  70.659  1.00  0.030          H  
ATOM    235 3HG2 ILE A  15     -10.066  39.750  70.827  1.00  0.030          H  
ATOM    236 1HD1 ILE A  15     -12.606  36.377  69.743  1.00  0.030          H  
ATOM    237 2HD1 ILE A  15     -13.614  37.829  69.561  1.00  0.030          H  
ATOM    238 3HD1 ILE A  15     -11.927  37.829  69.039  1.00  0.030          H  
ATOM    239  N   SER A  16     -13.022  41.905  72.933  1.00  0.050          N  
ATOM    240  CA  SER A  16     -13.106  43.352  73.103  1.00  0.050          C  
ATOM    241  C   SER A  16     -12.632  43.783  74.490  1.00  0.060          C  
ATOM    242  O   SER A  16     -12.005  44.838  74.651  1.00  0.070          O  
ATOM    243  CB  SER A  16     -14.541  43.807  72.895  1.00  0.070          C  
ATOM    244  OG  SER A  16     -14.962  43.633  71.566  1.00  0.070          O  
ATOM    245  H   SER A  16     -13.875  41.421  72.649  1.00  0.060          H  
ATOM    246  HA  SER A  16     -12.483  43.814  72.354  1.00  0.060          H  
ATOM    247 1HB  SER A  16     -15.179  43.232  73.551  1.00  0.080          H  
ATOM    248 2HB  SER A  16     -14.646  44.849  73.177  1.00  0.080          H  
ATOM    249  HG  SER A  16     -15.932  43.660  71.576  1.00  0.080          H  
ATOM    250  N   SER A  17     -12.874  42.936  75.496  1.00  0.060          N  
ATOM    251  CA  SER A  17     -12.496  43.187  76.877  1.00  0.090          C  
ATOM    252  C   SER A  17     -10.991  43.251  77.110  1.00  0.070          C  
ATOM    253  O   SER A  17     -10.549  43.692  78.175  1.00  0.080          O  
ATOM    254  CB  SER A  17     -13.064  42.116  77.779  1.00  0.110          C  
ATOM    255  OG  SER A  17     -12.431  40.886  77.549  1.00  0.110          O  
ATOM    256  H   SER A  17     -13.418  42.084  75.333  1.00  0.070          H  
ATOM    257  HA  SER A  17     -12.917  44.137  77.150  1.00  0.110          H  
ATOM    258 1HB  SER A  17     -12.931  42.406  78.819  1.00  0.140          H  
ATOM    259 2HB  SER A  17     -14.130  42.023  77.603  1.00  0.140          H  
ATOM    260  HG  SER A  17     -12.989  40.223  77.961  1.00  0.140          H  
ATOM    261  N   THR A  18     -10.192  42.786  76.146  1.00  0.050          N  
ATOM    262  CA  THR A  18      -8.742  42.795  76.274  1.00  0.050          C  
ATOM    263  C   THR A  18      -8.141  43.937  75.465  1.00  0.030          C  
ATOM    264  O   THR A  18      -6.920  44.087  75.376  1.00  0.040          O  
ATOM    265  CB  THR A  18      -8.107  41.487  75.784  1.00  0.070          C  
ATOM    266  OG1 THR A  18      -8.319  41.342  74.369  1.00  0.070          O  
ATOM    267  CG2 THR A  18      -8.691  40.293  76.513  1.00  0.070          C  
ATOM    268  H   THR A  18     -10.604  42.430  75.283  1.00  0.060          H  
ATOM    269  HA  THR A  18      -8.482  42.943  77.320  1.00  0.060          H  
ATOM    270  HB  THR A  18      -7.042  41.522  75.977  1.00  0.080          H  
ATOM    271  HG1 THR A  18      -9.272  41.361  74.165  1.00  0.080          H  
ATOM    272 1HG2 THR A  18      -8.212  39.385  76.161  1.00  0.080          H  
ATOM    273 2HG2 THR A  18      -8.518  40.401  77.580  1.00  0.080          H  
ATOM    274 3HG2 THR A  18      -9.766  40.236  76.321  1.00  0.080          H  
ATOM    275  N   ILE A  19      -8.975  44.723  74.793  1.00  0.030          N  
ATOM    276  CA  ILE A  19      -8.427  45.783  73.966  1.00  0.030          C  
ATOM    277  C   ILE A  19      -7.955  46.910  74.853  1.00  0.040          C  
ATOM    278  O   ILE A  19      -8.613  47.288  75.820  1.00  0.080          O  
ATOM    279  CB  ILE A  19      -9.399  46.267  72.862  1.00  0.040          C  
ATOM    280  CG1 ILE A  19      -9.638  45.078  71.870  1.00  0.040          C  
ATOM    281  CG2 ILE A  19      -8.856  47.537  72.134  1.00  0.040          C  
ATOM    282  CD1 ILE A  19     -10.694  45.314  70.835  1.00  0.040          C  
ATOM    283  H   ILE A  19      -9.989  44.621  74.878  1.00  0.040          H  
ATOM    284  HA  ILE A  19      -7.551  45.393  73.448  1.00  0.040          H  
ATOM    285  HB  ILE A  19     -10.353  46.497  73.319  1.00  0.050          H  
ATOM    286 1HG1 ILE A  19      -8.702  44.832  71.368  1.00  0.050          H  
ATOM    287 2HG1 ILE A  19      -9.946  44.213  72.460  1.00  0.050          H  
ATOM    288 1HG2 ILE A  19      -9.554  47.868  71.375  1.00  0.050          H  
ATOM    289 2HG2 ILE A  19      -8.720  48.341  72.846  1.00  0.050          H  
ATOM    290 3HG2 ILE A  19      -7.895  47.305  71.665  1.00  0.050          H  
ATOM    291 1HD1 ILE A  19     -10.806  44.425  70.218  1.00  0.050          H  
ATOM    292 2HD1 ILE A  19     -11.642  45.548  71.306  1.00  0.050          H  
ATOM    293 3HD1 ILE A  19     -10.396  46.131  70.214  1.00  0.050          H  
ATOM    294  N   CYS A  20      -6.773  47.404  74.547  1.00  0.030          N  
ATOM    295  CA  CYS A  20      -6.168  48.486  75.280  1.00  0.050          C  
ATOM    296  C   CYS A  20      -5.734  49.620  74.360  1.00  0.040          C  
ATOM    297  O   CYS A  20      -5.171  49.392  73.287  1.00  0.080          O  
ATOM    298  CB  CYS A  20      -4.964  47.976  76.058  1.00  0.060          C  
ATOM    299  SG  CYS A  20      -4.191  49.236  76.975  1.00  0.060          S  
ATOM    300  H   CYS A  20      -6.263  46.988  73.768  1.00  0.040          H  
ATOM    301  HA  CYS A  20      -6.902  48.868  75.980  1.00  0.060          H  
ATOM    302 1HB  CYS A  20      -5.288  47.198  76.749  1.00  0.070          H  
ATOM    303 2HB  CYS A  20      -4.231  47.539  75.378  1.00  0.070          H  
ATOM    304  HG  CYS A  20      -5.336  49.825  77.390  1.00  0.070          H  
ATOM    305  N   HIS A  21      -6.055  50.848  74.749  1.00  0.030          N  
ATOM    306  CA  HIS A  21      -5.665  52.016  73.965  1.00  0.040          C  
ATOM    307  C   HIS A  21      -4.307  52.517  74.470  1.00  0.090          C  
ATOM    308  O   HIS A  21      -4.120  52.791  75.662  1.00  0.170          O  
ATOM    309  CB  HIS A  21      -6.714  53.131  74.028  1.00  0.050          C  
ATOM    310  CG  HIS A  21      -6.476  54.233  73.044  1.00  0.050          C  
ATOM    311  ND1 HIS A  21      -6.712  55.562  73.341  1.00  0.050          N  
ATOM    312  CD2 HIS A  21      -6.056  54.205  71.754  1.00  0.050          C  
ATOM    313  CE1 HIS A  21      -6.436  56.295  72.274  1.00  0.050          C  
ATOM    314  NE2 HIS A  21      -6.053  55.491  71.304  1.00  0.050          N  
ATOM    315  H   HIS A  21      -6.527  50.955  75.651  1.00  0.040          H  
ATOM    316  HA  HIS A  21      -5.537  51.741  72.922  1.00  0.050          H  
ATOM    317 1HB  HIS A  21      -7.707  52.718  73.867  1.00  0.060          H  
ATOM    318 2HB  HIS A  21      -6.709  53.579  74.992  1.00  0.060          H  
ATOM    319  HD1 HIS A  21      -6.709  55.950  74.267  1.00  0.060          H  
ATOM    320  HD2 HIS A  21      -5.767  53.399  71.081  1.00  0.060          H  
ATOM    321  HE1 HIS A  21      -6.556  57.378  72.300  1.00  0.060          H  
ATOM    322  N   LEU A  22      -3.326  52.571  73.582  1.00  0.040          N  
ATOM    323  CA  LEU A  22      -1.971  52.951  73.950  1.00  0.050          C  
ATOM    324  C   LEU A  22      -1.516  54.307  73.388  1.00  0.070          C  
ATOM    325  O   LEU A  22      -1.631  54.558  72.186  1.00  0.080          O  
ATOM    326  CB  LEU A  22      -1.049  51.858  73.388  1.00  0.070          C  
ATOM    327  CG  LEU A  22      -1.345  50.409  73.850  1.00  0.070          C  
ATOM    328  CD1 LEU A  22      -0.468  49.466  73.074  1.00  0.070          C  
ATOM    329  CD2 LEU A  22      -1.091  50.269  75.354  1.00  0.070          C  
ATOM    330  H   LEU A  22      -3.500  52.332  72.607  1.00  0.050          H  
ATOM    331  HA  LEU A  22      -1.905  52.994  75.028  1.00  0.060          H  
ATOM    332 1HB  LEU A  22      -1.146  51.869  72.301  1.00  0.080          H  
ATOM    333 2HB  LEU A  22      -0.038  52.095  73.624  1.00  0.080          H  
ATOM    334  HG  LEU A  22      -2.388  50.160  73.628  1.00  0.080          H  
ATOM    335 1HD1 LEU A  22      -0.675  48.454  73.364  1.00  0.080          H  
ATOM    336 2HD1 LEU A  22      -0.670  49.579  72.005  1.00  0.080          H  
ATOM    337 3HD1 LEU A  22       0.569  49.688  73.274  1.00  0.080          H  
ATOM    338 1HD2 LEU A  22      -1.298  49.253  75.655  1.00  0.080          H  
ATOM    339 2HD2 LEU A  22      -0.053  50.507  75.579  1.00  0.080          H  
ATOM    340 3HD2 LEU A  22      -1.739  50.937  75.903  1.00  0.080          H  
ATOM    341  N   THR A  23      -0.959  55.175  74.249  1.00  0.080          N  
ATOM    342  CA  THR A  23      -0.389  56.444  73.749  1.00  0.090          C  
ATOM    343  C   THR A  23       1.062  56.622  74.182  1.00  0.070          C  
ATOM    344  O   THR A  23       1.380  56.699  75.370  1.00  0.080          O  
ATOM    345  CB  THR A  23      -1.185  57.698  74.187  1.00  0.120          C  
ATOM    346  OG1 THR A  23      -2.534  57.614  73.713  1.00  0.120          O  
ATOM    347  CG2 THR A  23      -0.524  58.967  73.588  1.00  0.120          C  
ATOM    348  H   THR A  23      -0.939  54.921  75.243  1.00  0.100          H  
ATOM    349  HA  THR A  23      -0.398  56.421  72.663  1.00  0.110          H  
ATOM    350  HB  THR A  23      -1.187  57.778  75.255  1.00  0.150          H  
ATOM    351  HG1 THR A  23      -2.986  56.909  74.182  1.00  0.150          H  
ATOM    352 1HG2 THR A  23      -1.092  59.843  73.891  1.00  0.150          H  
ATOM    353 2HG2 THR A  23       0.502  59.073  73.941  1.00  0.150          H  
ATOM    354 3HG2 THR A  23      -0.522  58.894  72.500  1.00  0.150          H  
ATOM    355  N   ASN A  24       1.952  56.713  73.207  1.00  0.060          N  
ATOM    356  CA  ASN A  24       3.384  56.851  73.443  1.00  0.050          C  
ATOM    357  C   ASN A  24       3.873  58.278  73.225  1.00  0.070          C  
ATOM    358  O   ASN A  24       3.905  58.764  72.087  1.00  0.080          O  
ATOM    359  CB  ASN A  24       4.168  55.875  72.578  1.00  0.070          C  
ATOM    360  CG  ASN A  24       5.649  55.957  72.802  1.00  0.070          C  
ATOM    361  OD1 ASN A  24       6.104  56.460  73.837  1.00  0.070          O  
ATOM    362  ND2 ASN A  24       6.401  55.507  71.835  1.00  0.070          N  
ATOM    363  H   ASN A  24       1.609  56.681  72.248  1.00  0.070          H  
ATOM    364  HA  ASN A  24       3.586  56.608  74.487  1.00  0.060          H  
ATOM    365 1HB  ASN A  24       3.855  54.865  72.815  1.00  0.090          H  
ATOM    366 2HB  ASN A  24       3.955  56.047  71.526  1.00  0.090          H  
ATOM    367 1HD2 ASN A  24       7.411  55.569  71.871  1.00  0.090          H  
ATOM    368 2HD2 ASN A  24       5.985  55.111  70.996  1.00  0.090          H  
ATOM    369  N   GLU A  25       4.172  58.984  74.313  1.00  0.090          N  
ATOM    370  CA  GLU A  25       4.619  60.369  74.207  1.00  0.130          C  
ATOM    371  C   GLU A  25       6.118  60.444  74.413  1.00  0.130          C  
ATOM    372  O   GLU A  25       6.614  60.197  75.513  1.00  0.100          O  
ATOM    373  CB  GLU A  25       3.912  61.280  75.212  1.00  0.170          C  
ATOM    374  CG  GLU A  25       4.351  62.752  75.102  1.00  0.170          C  
ATOM    375  CD  GLU A  25       3.593  63.674  75.999  1.00  0.170          C  
ATOM    376  OE1 GLU A  25       2.661  63.238  76.632  1.00  0.170          O  
ATOM    377  OE2 GLU A  25       3.947  64.827  76.052  1.00  0.170          O  
ATOM    378  H   GLU A  25       4.148  58.513  75.223  1.00  0.110          H  
ATOM    379  HA  GLU A  25       4.409  60.735  73.206  1.00  0.160          H  
ATOM    380 1HB  GLU A  25       2.834  61.220  75.072  1.00  0.200          H  
ATOM    381 2HB  GLU A  25       4.129  60.937  76.225  1.00  0.200          H  
ATOM    382 1HG  GLU A  25       5.406  62.821  75.364  1.00  0.200          H  
ATOM    383 2HG  GLU A  25       4.250  63.083  74.068  1.00  0.200          H  
ATOM    384  N   SER A  26       6.847  60.771  73.341  1.00  0.210          N  
ATOM    385  CA  SER A  26       8.314  60.820  73.360  1.00  0.240          C  
ATOM    386  C   SER A  26       8.874  61.983  72.553  1.00  0.170          C  
ATOM    387  O   SER A  26       8.392  62.302  71.467  1.00  0.090          O  
ATOM    388  CB  SER A  26       8.901  59.536  72.799  1.00  0.320          C  
ATOM    389  OG  SER A  26       8.631  58.431  73.614  1.00  0.320          O  
ATOM    390  H   SER A  26       6.350  61.019  72.479  1.00  0.250          H  
ATOM    391  HA  SER A  26       8.644  60.936  74.392  1.00  0.290          H  
ATOM    392 1HB  SER A  26       8.488  59.362  71.814  1.00  0.390          H  
ATOM    393 2HB  SER A  26       9.981  59.656  72.685  1.00  0.390          H  
ATOM    394  HG  SER A  26       7.667  58.291  73.570  1.00  0.390          H  
ATOM    395  N   ASP A  27       9.913  62.622  73.067  1.00  0.200          N  
ATOM    396  CA  ASP A  27      10.602  63.692  72.341  1.00  0.140          C  
ATOM    397  C   ASP A  27       9.662  64.771  71.766  1.00  0.100          C  
ATOM    398  O   ASP A  27       9.846  65.226  70.632  1.00  0.060          O  
ATOM    399  CB  ASP A  27      11.484  63.101  71.229  1.00  0.220          C  
ATOM    400  CG  ASP A  27      12.645  62.243  71.792  1.00  0.220          C  
ATOM    401  OD1 ASP A  27      13.116  62.564  72.870  1.00  0.220          O  
ATOM    402  OD2 ASP A  27      13.066  61.309  71.141  1.00  0.220          O  
ATOM    403  H   ASP A  27      10.279  62.326  73.972  1.00  0.240          H  
ATOM    404  HA  ASP A  27      11.270  64.187  73.047  1.00  0.170          H  
ATOM    405 1HB  ASP A  27      10.875  62.490  70.559  1.00  0.260          H  
ATOM    406 2HB  ASP A  27      11.908  63.911  70.633  1.00  0.260          H  
ATOM    407  N   GLY A  28       8.645  65.167  72.541  1.00  0.140          N  
ATOM    408  CA  GLY A  28       7.713  66.228  72.151  1.00  0.140          C  
ATOM    409  C   GLY A  28       6.579  65.817  71.203  1.00  0.100          C  
ATOM    410  O   GLY A  28       5.749  66.654  70.839  1.00  0.110          O  
ATOM    411  H   GLY A  28       8.537  64.741  73.450  1.00  0.170          H  
ATOM    412 1HA  GLY A  28       7.274  66.651  73.055  1.00  0.170          H  
ATOM    413 2HA  GLY A  28       8.280  67.033  71.686  1.00  0.170          H  
ATOM    414  N   HIS A  29       6.516  64.543  70.821  1.00  0.070          N  
ATOM    415  CA  HIS A  29       5.504  64.080  69.878  1.00  0.030          C  
ATOM    416  C   HIS A  29       4.782  62.820  70.352  1.00  0.070          C  
ATOM    417  O   HIS A  29       5.310  62.029  71.142  1.00  0.120          O  
ATOM    418  CB  HIS A  29       6.161  63.821  68.517  1.00  0.060          C  
ATOM    419  CG  HIS A  29       6.750  65.064  67.870  1.00  0.060          C  
ATOM    420  ND1 HIS A  29       7.986  65.594  68.228  1.00  0.060          N  
ATOM    421  CD2 HIS A  29       6.264  65.871  66.898  1.00  0.060          C  
ATOM    422  CE1 HIS A  29       8.223  66.668  67.501  1.00  0.060          C  
ATOM    423  NE2 HIS A  29       7.197  66.859  66.683  1.00  0.060          N  
ATOM    424  H   HIS A  29       7.229  63.883  71.142  1.00  0.080          H  
ATOM    425  HA  HIS A  29       4.751  64.855  69.745  1.00  0.040          H  
ATOM    426 1HB  HIS A  29       6.966  63.094  68.645  1.00  0.070          H  
ATOM    427 2HB  HIS A  29       5.431  63.388  67.835  1.00  0.070          H  
ATOM    428  HD1 HIS A  29       8.575  65.327  69.030  1.00  0.070          H  
ATOM    429  HD2 HIS A  29       5.342  65.859  66.319  1.00  0.070          H  
ATOM    430  HE1 HIS A  29       9.147  67.228  67.637  1.00  0.070          H  
ATOM    431  N   THR A  30       3.563  62.593  69.853  1.00  0.060          N  
ATOM    432  CA  THR A  30       2.862  61.383  70.266  1.00  0.080          C  
ATOM    433  C   THR A  30       2.445  60.459  69.145  1.00  0.080          C  
ATOM    434  O   THR A  30       2.088  60.886  68.043  1.00  0.080          O  
ATOM    435  CB  THR A  30       1.558  61.731  71.005  1.00  0.100          C  
ATOM    436  OG1 THR A  30       0.700  62.456  70.111  1.00  0.100          O  
ATOM    437  CG2 THR A  30       1.836  62.562  72.219  1.00  0.100          C  
ATOM    438  H   THR A  30       3.120  63.242  69.216  1.00  0.070          H  
ATOM    439  HA  THR A  30       3.506  60.820  70.930  1.00  0.100          H  
ATOM    440  HB  THR A  30       1.060  60.808  71.309  1.00  0.120          H  
ATOM    441  HG1 THR A  30       0.437  61.878  69.377  1.00  0.120          H  
ATOM    442 1HG2 THR A  30       0.904  62.792  72.727  1.00  0.120          H  
ATOM    443 2HG2 THR A  30       2.469  62.006  72.870  1.00  0.120          H  
ATOM    444 3HG2 THR A  30       2.329  63.488  71.937  1.00  0.120          H  
ATOM    445  N   THR A  31       2.370  59.188  69.516  1.00  0.080          N  
ATOM    446  CA  THR A  31       1.848  58.100  68.698  1.00  0.090          C  
ATOM    447  C   THR A  31       0.734  57.387  69.447  1.00  0.090          C  
ATOM    448  O   THR A  31       0.897  57.026  70.613  1.00  0.090          O  
ATOM    449  CB  THR A  31       2.960  57.089  68.360  1.00  0.120          C  
ATOM    450  OG1 THR A  31       3.984  57.751  67.646  1.00  0.120          O  
ATOM    451  CG2 THR A  31       2.429  55.937  67.508  1.00  0.120          C  
ATOM    452  H   THR A  31       2.769  58.982  70.438  1.00  0.100          H  
ATOM    453  HA  THR A  31       1.440  58.511  67.774  1.00  0.110          H  
ATOM    454  HB  THR A  31       3.380  56.685  69.279  1.00  0.150          H  
ATOM    455  HG1 THR A  31       4.357  58.432  68.209  1.00  0.150          H  
ATOM    456 1HG2 THR A  31       3.253  55.268  67.279  1.00  0.150          H  
ATOM    457 2HG2 THR A  31       1.655  55.386  68.042  1.00  0.150          H  
ATOM    458 3HG2 THR A  31       2.020  56.332  66.586  1.00  0.150          H  
ATOM    459  N   SER A  32      -0.392  57.132  68.792  1.00  0.100          N  
ATOM    460  CA  SER A  32      -1.446  56.408  69.490  1.00  0.120          C  
ATOM    461  C   SER A  32      -2.052  55.337  68.606  1.00  0.090          C  
ATOM    462  O   SER A  32      -2.205  55.503  67.392  1.00  0.110          O  
ATOM    463  CB  SER A  32      -2.513  57.369  69.973  1.00  0.160          C  
ATOM    464  OG  SER A  32      -3.145  58.014  68.894  1.00  0.160          O  
ATOM    465  H   SER A  32      -0.527  57.433  67.836  1.00  0.120          H  
ATOM    466  HA  SER A  32      -1.015  55.911  70.350  1.00  0.140          H  
ATOM    467 1HB  SER A  32      -3.254  56.816  70.559  1.00  0.190          H  
ATOM    468 2HB  SER A  32      -2.065  58.107  70.635  1.00  0.190          H  
ATOM    469  HG  SER A  32      -3.817  58.577  69.285  1.00  0.190          H  
ATOM    470  N   LEU A  33      -2.349  54.212  69.241  1.00  0.070          N  
ATOM    471  CA  LEU A  33      -2.896  53.019  68.599  1.00  0.060          C  
ATOM    472  C   LEU A  33      -3.435  52.037  69.635  1.00  0.060          C  
ATOM    473  O   LEU A  33      -3.395  52.327  70.826  1.00  0.050          O  
ATOM    474  CB  LEU A  33      -1.835  52.429  67.661  1.00  0.090          C  
ATOM    475  CG  LEU A  33      -0.460  52.149  68.222  1.00  0.090          C  
ATOM    476  CD1 LEU A  33      -0.414  50.771  68.870  1.00  0.090          C  
ATOM    477  CD2 LEU A  33       0.552  52.278  67.087  1.00  0.090          C  
ATOM    478  H   LEU A  33      -2.179  54.198  70.252  1.00  0.080          H  
ATOM    479  HA  LEU A  33      -3.736  53.325  67.975  1.00  0.070          H  
ATOM    480 1HB  LEU A  33      -2.211  51.491  67.286  1.00  0.110          H  
ATOM    481 2HB  LEU A  33      -1.722  53.101  66.816  1.00  0.110          H  
ATOM    482  HG  LEU A  33      -0.231  52.874  68.970  1.00  0.110          H  
ATOM    483 1HD1 LEU A  33       0.563  50.579  69.264  1.00  0.110          H  
ATOM    484 2HD1 LEU A  33      -1.116  50.704  69.681  1.00  0.110          H  
ATOM    485 3HD1 LEU A  33      -0.656  50.014  68.131  1.00  0.110          H  
ATOM    486 1HD2 LEU A  33       1.534  52.097  67.456  1.00  0.110          H  
ATOM    487 2HD2 LEU A  33       0.326  51.562  66.319  1.00  0.110          H  
ATOM    488 3HD2 LEU A  33       0.502  53.282  66.666  1.00  0.110          H  
ATOM    489  N   TYR A  34      -3.975  50.905  69.209  1.00  0.050          N  
ATOM    490  CA  TYR A  34      -4.478  49.924  70.166  1.00  0.030          C  
ATOM    491  C   TYR A  34      -3.550  48.728  70.341  1.00  0.050          C  
ATOM    492  O   TYR A  34      -2.574  48.555  69.606  1.00  0.080          O  
ATOM    493  CB  TYR A  34      -5.859  49.433  69.748  1.00  0.050          C  
ATOM    494  CG  TYR A  34      -6.887  50.496  69.805  1.00  0.050          C  
ATOM    495  CD1 TYR A  34      -7.168  51.230  68.675  1.00  0.050          C  
ATOM    496  CD2 TYR A  34      -7.539  50.761  70.991  1.00  0.050          C  
ATOM    497  CE1 TYR A  34      -8.110  52.230  68.730  1.00  0.050          C  
ATOM    498  CE2 TYR A  34      -8.472  51.758  71.045  1.00  0.050          C  
ATOM    499  CZ  TYR A  34      -8.764  52.492  69.924  1.00  0.050          C  
ATOM    500  OH  TYR A  34      -9.704  53.500  69.989  1.00  0.050          O  
ATOM    501  H   TYR A  34      -4.022  50.690  68.206  1.00  0.060          H  
ATOM    502  HA  TYR A  34      -4.564  50.406  71.135  1.00  0.040          H  
ATOM    503 1HB  TYR A  34      -5.819  49.060  68.727  1.00  0.060          H  
ATOM    504 2HB  TYR A  34      -6.173  48.612  70.389  1.00  0.060          H  
ATOM    505  HD1 TYR A  34      -6.642  51.021  67.738  1.00  0.060          H  
ATOM    506  HD2 TYR A  34      -7.306  50.182  71.883  1.00  0.060          H  
ATOM    507  HE1 TYR A  34      -8.330  52.813  67.843  1.00  0.060          H  
ATOM    508  HE2 TYR A  34      -8.977  51.973  71.968  1.00  0.060          H  
ATOM    509  HH  TYR A  34      -9.979  53.625  70.899  1.00  0.060          H  
ATOM    510  N   GLY A  35      -3.837  47.925  71.349  1.00  0.030          N  
ATOM    511  CA  GLY A  35      -3.131  46.680  71.584  1.00  0.040          C  
ATOM    512  C   GLY A  35      -4.071  45.643  72.190  1.00  0.020          C  
ATOM    513  O   GLY A  35      -5.145  45.968  72.708  1.00  0.020          O  
ATOM    514  H   GLY A  35      -4.576  48.213  71.987  1.00  0.040          H  
ATOM    515 1HA  GLY A  35      -2.727  46.300  70.646  1.00  0.050          H  
ATOM    516 2HA  GLY A  35      -2.295  46.856  72.251  1.00  0.050          H  
ATOM    517  N   ILE A  36      -3.671  44.383  72.111  1.00  0.010          N  
ATOM    518  CA  ILE A  36      -4.461  43.268  72.610  1.00  0.020          C  
ATOM    519  C   ILE A  36      -3.832  42.667  73.853  1.00  0.020          C  
ATOM    520  O   ILE A  36      -2.722  42.139  73.814  1.00  0.020          O  
ATOM    521  CB  ILE A  36      -4.548  42.197  71.508  1.00  0.020          C  
ATOM    522  CG1 ILE A  36      -5.186  42.806  70.266  1.00  0.020          C  
ATOM    523  CG2 ILE A  36      -5.325  40.982  72.009  1.00  0.020          C  
ATOM    524  CD1 ILE A  36      -5.024  41.980  69.053  1.00  0.020          C  
ATOM    525  H   ILE A  36      -2.780  44.203  71.656  1.00  0.010          H  
ATOM    526  HA  ILE A  36      -5.461  43.620  72.865  1.00  0.020          H  
ATOM    527  HB  ILE A  36      -3.569  41.893  71.229  1.00  0.030          H  
ATOM    528 1HG1 ILE A  36      -6.241  42.965  70.457  1.00  0.030          H  
ATOM    529 2HG1 ILE A  36      -4.722  43.768  70.052  1.00  0.030          H  
ATOM    530 1HG2 ILE A  36      -5.381  40.227  71.248  1.00  0.030          H  
ATOM    531 2HG2 ILE A  36      -4.827  40.557  72.883  1.00  0.030          H  
ATOM    532 3HG2 ILE A  36      -6.341  41.285  72.291  1.00  0.030          H  
ATOM    533 1HD1 ILE A  36      -5.473  42.502  68.216  1.00  0.030          H  
ATOM    534 2HD1 ILE A  36      -3.973  41.855  68.872  1.00  0.030          H  
ATOM    535 3HD1 ILE A  36      -5.478  41.021  69.169  1.00  0.030          H  
ATOM    536  N   GLY A  37      -4.520  42.742  74.965  1.00  0.030          N  
ATOM    537  CA  GLY A  37      -3.966  42.227  76.186  1.00  0.030          C  
ATOM    538  C   GLY A  37      -3.988  40.709  76.218  1.00  0.030          C  
ATOM    539  O   GLY A  37      -4.935  40.080  75.747  1.00  0.040          O  
ATOM    540  H   GLY A  37      -5.435  43.185  74.988  1.00  0.040          H  
ATOM    541 1HA  GLY A  37      -2.954  42.593  76.330  1.00  0.040          H  
ATOM    542 2HA  GLY A  37      -4.562  42.612  76.996  1.00  0.040          H  
ATOM    543  N   PHE A  38      -2.981  40.129  76.853  1.00  0.040          N  
ATOM    544  CA  PHE A  38      -2.904  38.688  77.058  1.00  0.050          C  
ATOM    545  C   PHE A  38      -1.984  38.410  78.228  1.00  0.060          C  
ATOM    546  O   PHE A  38      -0.782  38.670  78.156  1.00  0.050          O  
ATOM    547  CB  PHE A  38      -2.332  38.000  75.815  1.00  0.070          C  
ATOM    548  CG  PHE A  38      -2.346  36.505  75.881  1.00  0.070          C  
ATOM    549  CD1 PHE A  38      -3.452  35.800  75.455  1.00  0.070          C  
ATOM    550  CD2 PHE A  38      -1.262  35.802  76.391  1.00  0.070          C  
ATOM    551  CE1 PHE A  38      -3.481  34.426  75.513  1.00  0.070          C  
ATOM    552  CE2 PHE A  38      -1.290  34.431  76.461  1.00  0.070          C  
ATOM    553  CZ  PHE A  38      -2.395  33.741  76.017  1.00  0.070          C  
ATOM    554  H   PHE A  38      -2.222  40.725  77.189  1.00  0.050          H  
ATOM    555  HA  PHE A  38      -3.899  38.299  77.289  1.00  0.060          H  
ATOM    556 1HB  PHE A  38      -2.909  38.307  74.942  1.00  0.080          H  
ATOM    557 2HB  PHE A  38      -1.305  38.328  75.658  1.00  0.080          H  
ATOM    558  HD1 PHE A  38      -4.298  36.350  75.069  1.00  0.080          H  
ATOM    559  HD2 PHE A  38      -0.384  36.349  76.741  1.00  0.080          H  
ATOM    560  HE1 PHE A  38      -4.364  33.876  75.163  1.00  0.080          H  
ATOM    561  HE2 PHE A  38      -0.434  33.886  76.871  1.00  0.080          H  
ATOM    562  HZ  PHE A  38      -2.414  32.652  76.071  1.00  0.080          H  
ATOM    563  N   GLY A  39      -2.515  37.868  79.303  1.00  0.070          N  
ATOM    564  CA  GLY A  39      -1.659  37.620  80.458  1.00  0.070          C  
ATOM    565  C   GLY A  39      -0.949  38.928  80.883  1.00  0.070          C  
ATOM    566  O   GLY A  39      -1.590  39.964  81.062  1.00  0.090          O  
ATOM    567  H   GLY A  39      -3.518  37.628  79.302  1.00  0.080          H  
ATOM    568 1HA  GLY A  39      -2.263  37.245  81.283  1.00  0.080          H  
ATOM    569 2HA  GLY A  39      -0.959  36.835  80.201  1.00  0.080          H  
ATOM    570  N   PRO A  40       0.383  38.931  81.070  1.00  0.070          N  
ATOM    571  CA  PRO A  40       1.190  40.081  81.459  1.00  0.070          C  
ATOM    572  C   PRO A  40       1.648  40.935  80.269  1.00  0.050          C  
ATOM    573  O   PRO A  40       2.564  41.759  80.414  1.00  0.070          O  
ATOM    574  CB  PRO A  40       2.380  39.405  82.144  1.00  0.110          C  
ATOM    575  CG  PRO A  40       2.581  38.134  81.346  1.00  0.110          C  
ATOM    576  CD  PRO A  40       1.170  37.678  80.949  1.00  0.110          C  
ATOM    577  HA  PRO A  40       0.622  40.693  82.175  1.00  0.080          H  
ATOM    578 1HB  PRO A  40       3.258  40.070  82.114  1.00  0.130          H  
ATOM    579 2HB  PRO A  40       2.151  39.219  83.204  1.00  0.130          H  
ATOM    580 1HG  PRO A  40       3.207  38.353  80.475  1.00  0.130          H  
ATOM    581 2HG  PRO A  40       3.122  37.388  81.943  1.00  0.130          H  
ATOM    582 1HD  PRO A  40       1.188  37.330  79.901  1.00  0.130          H  
ATOM    583 2HD  PRO A  40       0.814  36.907  81.650  1.00  0.130          H  
ATOM    584  N   PHE A  41       1.094  40.666  79.082  1.00  0.040          N  
ATOM    585  CA  PHE A  41       1.545  41.321  77.876  1.00  0.030          C  
ATOM    586  C   PHE A  41       0.483  42.156  77.173  1.00  0.020          C  
ATOM    587  O   PHE A  41      -0.721  41.884  77.256  1.00  0.030          O  
ATOM    588  CB  PHE A  41       1.948  40.281  76.836  1.00  0.050          C  
ATOM    589  CG  PHE A  41       2.949  39.306  77.280  1.00  0.050          C  
ATOM    590  CD1 PHE A  41       2.602  37.968  77.356  1.00  0.050          C  
ATOM    591  CD2 PHE A  41       4.198  39.691  77.668  1.00  0.050          C  
ATOM    592  CE1 PHE A  41       3.507  37.035  77.788  1.00  0.050          C  
ATOM    593  CE2 PHE A  41       5.097  38.773  78.122  1.00  0.050          C  
ATOM    594  CZ  PHE A  41       4.763  37.443  78.177  1.00  0.050          C  
ATOM    595  H   PHE A  41       0.367  39.961  78.964  1.00  0.050          H  
ATOM    596  HA  PHE A  41       2.381  41.962  78.127  1.00  0.040          H  
ATOM    597 1HB  PHE A  41       1.059  39.738  76.515  1.00  0.060          H  
ATOM    598 2HB  PHE A  41       2.332  40.800  75.984  1.00  0.060          H  
ATOM    599  HD1 PHE A  41       1.597  37.661  77.059  1.00  0.060          H  
ATOM    600  HD2 PHE A  41       4.459  40.730  77.614  1.00  0.060          H  
ATOM    601  HE1 PHE A  41       3.227  35.976  77.832  1.00  0.060          H  
ATOM    602  HE2 PHE A  41       6.082  39.091  78.439  1.00  0.060          H  
ATOM    603  HZ  PHE A  41       5.492  36.713  78.533  1.00  0.060          H  
ATOM    604  N   ILE A  42       0.946  43.139  76.408  1.00  0.020          N  
ATOM    605  CA  ILE A  42       0.065  43.806  75.458  1.00  0.030          C  
ATOM    606  C   ILE A  42       0.672  43.583  74.061  1.00  0.030          C  
ATOM    607  O   ILE A  42       1.826  43.936  73.794  1.00  0.070          O  
ATOM    608  CB  ILE A  42      -0.173  45.301  75.775  1.00  0.040          C  
ATOM    609  CG1 ILE A  42      -0.804  45.428  77.204  1.00  0.040          C  
ATOM    610  CG2 ILE A  42      -1.143  45.883  74.713  1.00  0.040          C  
ATOM    611  CD1 ILE A  42      -0.938  46.846  77.751  1.00  0.040          C  
ATOM    612  H   ILE A  42       1.945  43.368  76.458  1.00  0.020          H  
ATOM    613  HA  ILE A  42      -0.905  43.317  75.464  1.00  0.040          H  
ATOM    614  HB  ILE A  42       0.773  45.846  75.765  1.00  0.050          H  
ATOM    615 1HG1 ILE A  42      -1.787  44.968  77.179  1.00  0.050          H  
ATOM    616 2HG1 ILE A  42      -0.180  44.874  77.900  1.00  0.050          H  
ATOM    617 1HG2 ILE A  42      -1.337  46.921  74.915  1.00  0.050          H  
ATOM    618 2HG2 ILE A  42      -0.699  45.792  73.724  1.00  0.050          H  
ATOM    619 3HG2 ILE A  42      -2.088  45.333  74.738  1.00  0.050          H  
ATOM    620 1HD1 ILE A  42      -1.370  46.808  78.746  1.00  0.050          H  
ATOM    621 2HD1 ILE A  42       0.040  47.315  77.804  1.00  0.050          H  
ATOM    622 3HD1 ILE A  42      -1.579  47.432  77.116  1.00  0.050          H  
ATOM    623  N   ILE A  43      -0.109  42.975  73.183  1.00  0.030          N  
ATOM    624  CA  ILE A  43       0.316  42.627  71.835  1.00  0.050          C  
ATOM    625  C   ILE A  43      -0.061  43.790  70.929  1.00  0.020          C  
ATOM    626  O   ILE A  43      -1.232  44.146  70.828  1.00  0.010          O  
ATOM    627  CB  ILE A  43      -0.443  41.353  71.414  1.00  0.060          C  
ATOM    628  CG1 ILE A  43      -0.138  40.197  72.427  1.00  0.060          C  
ATOM    629  CG2 ILE A  43      -0.060  40.960  69.972  1.00  0.060          C  
ATOM    630  CD1 ILE A  43      -1.106  39.039  72.334  1.00  0.060          C  
ATOM    631  H   ILE A  43      -1.046  42.699  73.481  1.00  0.040          H  
ATOM    632  HA  ILE A  43       1.394  42.472  71.805  1.00  0.060          H  
ATOM    633  HB  ILE A  43      -1.484  41.542  71.465  1.00  0.070          H  
ATOM    634 1HG1 ILE A  43       0.867  39.827  72.253  1.00  0.070          H  
ATOM    635 2HG1 ILE A  43      -0.194  40.584  73.445  1.00  0.070          H  
ATOM    636 1HG2 ILE A  43      -0.610  40.080  69.663  1.00  0.070          H  
ATOM    637 2HG2 ILE A  43      -0.303  41.777  69.300  1.00  0.070          H  
ATOM    638 3HG2 ILE A  43       1.015  40.761  69.920  1.00  0.070          H  
ATOM    639 1HD1 ILE A  43      -0.855  38.287  73.070  1.00  0.070          H  
ATOM    640 2HD1 ILE A  43      -2.111  39.414  72.541  1.00  0.070          H  
ATOM    641 3HD1 ILE A  43      -1.083  38.596  71.356  1.00  0.070          H  
ATOM    642  N   THR A  44       0.906  44.441  70.313  1.00  0.040          N  
ATOM    643  CA  THR A  44       0.555  45.643  69.567  1.00  0.060          C  
ATOM    644  C   THR A  44       1.408  45.921  68.339  1.00  0.040          C  
ATOM    645  O   THR A  44       2.203  45.089  67.899  1.00  0.030          O  
ATOM    646  CB  THR A  44       0.572  46.855  70.519  1.00  0.080          C  
ATOM    647  OG1 THR A  44       0.008  47.989  69.853  1.00  0.080          O  
ATOM    648  CG2 THR A  44       2.009  47.170  70.969  1.00  0.080          C  
ATOM    649  H   THR A  44       1.869  44.093  70.364  1.00  0.050          H  
ATOM    650  HA  THR A  44      -0.469  45.527  69.210  1.00  0.070          H  
ATOM    651  HB  THR A  44      -0.022  46.632  71.396  1.00  0.090          H  
ATOM    652  HG1 THR A  44      -0.987  47.958  69.860  1.00  0.090          H  
ATOM    653 1HG2 THR A  44       1.994  48.019  71.645  1.00  0.090          H  
ATOM    654 2HG2 THR A  44       2.424  46.302  71.486  1.00  0.090          H  
ATOM    655 3HG2 THR A  44       2.632  47.410  70.114  1.00  0.090          H  
ATOM    656  N   ASN A  45       1.207  47.100  67.774  1.00  0.070          N  
ATOM    657  CA  ASN A  45       1.875  47.544  66.571  1.00  0.060          C  
ATOM    658  C   ASN A  45       3.263  48.127  66.850  1.00  0.060          C  
ATOM    659  O   ASN A  45       3.450  49.016  67.679  1.00  0.110          O  
ATOM    660  CB  ASN A  45       1.002  48.514  65.801  1.00  0.090          C  
ATOM    661  CG  ASN A  45       1.542  48.827  64.411  1.00  0.090          C  
ATOM    662  OD1 ASN A  45       2.739  49.047  64.180  1.00  0.090          O  
ATOM    663  ND2 ASN A  45       0.662  48.845  63.455  1.00  0.090          N  
ATOM    664  H   ASN A  45       0.555  47.719  68.242  1.00  0.080          H  
ATOM    665  HA  ASN A  45       2.036  46.675  65.935  1.00  0.070          H  
ATOM    666 1HB  ASN A  45      -0.011  48.115  65.711  1.00  0.110          H  
ATOM    667 2HB  ASN A  45       0.937  49.425  66.360  1.00  0.110          H  
ATOM    668 1HD2 ASN A  45       0.962  49.052  62.512  1.00  0.110          H  
ATOM    669 2HD2 ASN A  45      -0.295  48.647  63.655  1.00  0.110          H  
ATOM    670  N   LYS A  46       4.253  47.586  66.169  1.00  0.030          N  
ATOM    671  CA  LYS A  46       5.663  47.938  66.240  1.00  0.050          C  
ATOM    672  C   LYS A  46       5.924  49.412  66.143  1.00  0.080          C  
ATOM    673  O   LYS A  46       6.823  49.935  66.810  1.00  0.100          O  
ATOM    674  CB  LYS A  46       6.403  47.255  65.116  1.00  0.060          C  
ATOM    675  CG  LYS A  46       7.916  47.401  65.119  1.00  0.060          C  
ATOM    676  CD  LYS A  46       8.514  46.618  63.971  1.00  0.060          C  
ATOM    677  CE  LYS A  46       8.401  45.135  64.193  1.00  0.060          C  
ATOM    678  NZ  LYS A  46       9.058  44.376  63.149  1.00  0.060          N  
ATOM    679  H   LYS A  46       4.010  46.854  65.522  1.00  0.040          H  
ATOM    680  HA  LYS A  46       6.051  47.600  67.181  1.00  0.060          H  
ATOM    681 1HB  LYS A  46       6.138  46.230  65.152  1.00  0.070          H  
ATOM    682 2HB  LYS A  46       6.038  47.647  64.162  1.00  0.070          H  
ATOM    683 1HG  LYS A  46       8.180  48.449  64.998  1.00  0.070          H  
ATOM    684 2HG  LYS A  46       8.333  47.052  66.054  1.00  0.070          H  
ATOM    685 1HD  LYS A  46       7.971  46.862  63.067  1.00  0.070          H  
ATOM    686 2HD  LYS A  46       9.559  46.866  63.840  1.00  0.070          H  
ATOM    687 1HE  LYS A  46       8.815  44.902  65.138  1.00  0.070          H  
ATOM    688 2HE  LYS A  46       7.369  44.829  64.184  1.00  0.070          H  
ATOM    689 1HZ  LYS A  46       8.903  43.388  63.324  1.00  0.070          H  
ATOM    690 2HZ  LYS A  46       8.587  44.601  62.259  1.00  0.070          H  
ATOM    691 3HZ  LYS A  46      10.038  44.575  63.087  1.00  0.070          H  
ATOM    692  N   HIS A  47       5.130  50.089  65.320  1.00  0.080          N  
ATOM    693  CA  HIS A  47       5.283  51.501  65.027  1.00  0.130          C  
ATOM    694  C   HIS A  47       4.952  52.377  66.220  1.00  0.080          C  
ATOM    695  O   HIS A  47       5.264  53.574  66.209  1.00  0.050          O  
ATOM    696  CB  HIS A  47       4.433  51.887  63.816  1.00  0.160          C  
ATOM    697  CG  HIS A  47       4.980  51.348  62.514  1.00  0.160          C  
ATOM    698  ND1 HIS A  47       6.039  51.940  61.864  1.00  0.160          N  
ATOM    699  CD2 HIS A  47       4.635  50.270  61.759  1.00  0.160          C  
ATOM    700  CE1 HIS A  47       6.316  51.262  60.765  1.00  0.160          C  
ATOM    701  NE2 HIS A  47       5.481  50.246  60.680  1.00  0.160          N  
ATOM    702  H   HIS A  47       4.378  49.593  64.841  1.00  0.100          H  
ATOM    703  HA  HIS A  47       6.322  51.695  64.768  1.00  0.160          H  
ATOM    704 1HB  HIS A  47       3.415  51.525  63.948  1.00  0.190          H  
ATOM    705 2HB  HIS A  47       4.386  52.972  63.739  1.00  0.190          H  
ATOM    706  HD2 HIS A  47       3.841  49.554  61.956  1.00  0.190          H  
ATOM    707  HE1 HIS A  47       7.102  51.508  60.062  1.00  0.190          H  
ATOM    708  HE2 HIS A  47       5.452  49.540  59.942  1.00  0.190          H  
ATOM    709  N   LEU A  48       4.392  51.775  67.285  1.00  0.080          N  
ATOM    710  CA  LEU A  48       4.111  52.492  68.516  1.00  0.060          C  
ATOM    711  C   LEU A  48       5.381  53.117  69.003  1.00  0.050          C  
ATOM    712  O   LEU A  48       5.356  54.225  69.531  1.00  0.030          O  
ATOM    713  CB  LEU A  48       3.557  51.568  69.615  1.00  0.090          C  
ATOM    714  CG  LEU A  48       3.208  52.232  71.037  1.00  0.090          C  
ATOM    715  CD1 LEU A  48       2.141  53.356  70.920  1.00  0.090          C  
ATOM    716  CD2 LEU A  48       2.670  51.146  71.943  1.00  0.090          C  
ATOM    717  H   LEU A  48       4.165  50.778  67.256  1.00  0.100          H  
ATOM    718  HA  LEU A  48       3.391  53.272  68.311  1.00  0.070          H  
ATOM    719 1HB  LEU A  48       2.689  51.077  69.239  1.00  0.110          H  
ATOM    720 2HB  LEU A  48       4.302  50.794  69.797  1.00  0.110          H  
ATOM    721  HG  LEU A  48       4.120  52.661  71.467  1.00  0.110          H  
ATOM    722 1HD1 LEU A  48       1.928  53.765  71.907  1.00  0.110          H  
ATOM    723 2HD1 LEU A  48       2.501  54.156  70.275  1.00  0.110          H  
ATOM    724 3HD1 LEU A  48       1.245  52.946  70.521  1.00  0.110          H  
ATOM    725 1HD2 LEU A  48       2.443  51.562  72.920  1.00  0.110          H  
ATOM    726 2HD2 LEU A  48       1.763  50.736  71.498  1.00  0.110          H  
ATOM    727 3HD2 LEU A  48       3.398  50.358  72.048  1.00  0.110          H  
ATOM    728  N   PHE A  49       6.505  52.416  68.803  1.00  0.080          N  
ATOM    729  CA  PHE A  49       7.786  52.890  69.267  1.00  0.100          C  
ATOM    730  C   PHE A  49       8.640  53.445  68.139  1.00  0.110          C  
ATOM    731  O   PHE A  49       9.859  53.256  68.099  1.00  0.130          O  
ATOM    732  CB  PHE A  49       8.481  51.823  70.102  1.00  0.130          C  
ATOM    733  CG  PHE A  49       7.673  51.547  71.358  1.00  0.130          C  
ATOM    734  CD1 PHE A  49       6.897  50.425  71.452  1.00  0.130          C  
ATOM    735  CD2 PHE A  49       7.662  52.447  72.428  1.00  0.130          C  
ATOM    736  CE1 PHE A  49       6.135  50.184  72.566  1.00  0.130          C  
ATOM    737  CE2 PHE A  49       6.893  52.204  73.551  1.00  0.130          C  
ATOM    738  CZ  PHE A  49       6.131  51.067  73.614  1.00  0.130          C  
ATOM    739  H   PHE A  49       6.466  51.508  68.330  1.00  0.100          H  
ATOM    740  HA  PHE A  49       7.604  53.719  69.949  1.00  0.120          H  
ATOM    741 1HB  PHE A  49       8.581  50.899  69.534  1.00  0.160          H  
ATOM    742 2HB  PHE A  49       9.477  52.149  70.391  1.00  0.160          H  
ATOM    743  HD1 PHE A  49       6.890  49.728  70.624  1.00  0.160          H  
ATOM    744  HD2 PHE A  49       8.266  53.354  72.367  1.00  0.160          H  
ATOM    745  HE1 PHE A  49       5.527  49.290  72.613  1.00  0.160          H  
ATOM    746  HE2 PHE A  49       6.888  52.915  74.373  1.00  0.160          H  
ATOM    747  HZ  PHE A  49       5.525  50.862  74.484  1.00  0.160          H  
ATOM    748  N   ARG A  50       7.993  54.224  67.260  1.00  0.100          N  
ATOM    749  CA  ARG A  50       8.704  54.991  66.244  1.00  0.100          C  
ATOM    750  C   ARG A  50       9.667  55.973  66.950  1.00  0.100          C  
ATOM    751  O   ARG A  50      10.657  56.417  66.371  1.00  0.090          O  
ATOM    752  CB  ARG A  50       7.711  55.704  65.332  1.00  0.140          C  
ATOM    753  CG  ARG A  50       6.852  56.763  66.015  1.00  0.140          C  
ATOM    754  CD  ARG A  50       5.834  57.347  65.112  1.00  0.140          C  
ATOM    755  NE  ARG A  50       4.764  56.405  64.780  1.00  0.140          N  
ATOM    756  CZ  ARG A  50       3.685  56.707  64.013  1.00  0.140          C  
ATOM    757  NH1 ARG A  50       3.538  57.920  63.518  1.00  0.140          N  
ATOM    758  NH2 ARG A  50       2.771  55.785  63.763  1.00  0.140          N  
ATOM    759  H   ARG A  50       6.967  54.246  67.284  1.00  0.120          H  
ATOM    760  HA  ARG A  50       9.287  54.308  65.637  1.00  0.120          H  
ATOM    761 1HB  ARG A  50       8.252  56.190  64.519  1.00  0.170          H  
ATOM    762 2HB  ARG A  50       7.041  54.968  64.884  1.00  0.170          H  
ATOM    763 1HG  ARG A  50       6.323  56.314  66.860  1.00  0.170          H  
ATOM    764 2HG  ARG A  50       7.466  57.568  66.367  1.00  0.170          H  
ATOM    765 1HD  ARG A  50       5.394  58.222  65.582  1.00  0.170          H  
ATOM    766 2HD  ARG A  50       6.318  57.638  64.199  1.00  0.170          H  
ATOM    767  HE  ARG A  50       4.834  55.452  65.158  1.00  0.170          H  
ATOM    768 1HH1 ARG A  50       4.221  58.635  63.710  1.00  0.170          H  
ATOM    769 2HH1 ARG A  50       2.725  58.144  62.956  1.00  0.170          H  
ATOM    770 1HH2 ARG A  50       2.870  54.855  64.141  1.00  0.170          H  
ATOM    771 2HH2 ARG A  50       1.968  56.014  63.193  1.00  0.170          H  
ATOM    772  N   ARG A  51       9.360  56.287  68.213  1.00  0.110          N  
ATOM    773  CA  ARG A  51      10.154  57.104  69.105  1.00  0.110          C  
ATOM    774  C   ARG A  51      10.018  56.386  70.466  1.00  0.100          C  
ATOM    775  O   ARG A  51       8.924  55.941  70.811  1.00  0.100          O  
ATOM    776  CB  ARG A  51       9.630  58.539  69.168  1.00  0.150          C  
ATOM    777  CG  ARG A  51       9.672  59.339  67.824  1.00  0.150          C  
ATOM    778  CD  ARG A  51      11.052  59.680  67.371  1.00  0.150          C  
ATOM    779  NE  ARG A  51      11.041  60.526  66.158  1.00  0.150          N  
ATOM    780  CZ  ARG A  51      10.949  60.088  64.856  1.00  0.150          C  
ATOM    781  NH1 ARG A  51      10.842  58.820  64.521  1.00  0.150          N  
ATOM    782  NH2 ARG A  51      10.972  60.956  63.859  1.00  0.150          N  
ATOM    783  H   ARG A  51       8.511  55.900  68.598  1.00  0.130          H  
ATOM    784  HA  ARG A  51      11.199  57.094  68.794  1.00  0.130          H  
ATOM    785 1HB  ARG A  51       8.593  58.528  69.501  1.00  0.180          H  
ATOM    786 2HB  ARG A  51      10.206  59.106  69.903  1.00  0.180          H  
ATOM    787 1HG  ARG A  51       9.209  58.775  67.040  1.00  0.180          H  
ATOM    788 2HG  ARG A  51       9.129  60.275  67.957  1.00  0.180          H  
ATOM    789 1HD  ARG A  51      11.562  60.231  68.166  1.00  0.180          H  
ATOM    790 2HD  ARG A  51      11.609  58.772  67.150  1.00  0.180          H  
ATOM    791  HE  ARG A  51      11.126  61.523  66.303  1.00  0.180          H  
ATOM    792 1HH1 ARG A  51      10.818  58.048  65.219  1.00  0.180          H  
ATOM    793 2HH1 ARG A  51      10.790  58.611  63.504  1.00  0.180          H  
ATOM    794 1HH2 ARG A  51      11.055  61.944  64.031  1.00  0.180          H  
ATOM    795 2HH2 ARG A  51      10.915  60.586  62.884  1.00  0.180          H  
ATOM    796  N   ASN A  52      11.094  56.264  71.240  1.00  0.100          N  
ATOM    797  CA  ASN A  52      10.996  55.601  72.548  1.00  0.080          C  
ATOM    798  C   ASN A  52      11.896  56.324  73.536  1.00  0.100          C  
ATOM    799  O   ASN A  52      13.078  56.000  73.677  1.00  0.100          O  
ATOM    800  CB  ASN A  52      11.375  54.122  72.421  1.00  0.120          C  
ATOM    801  CG  ASN A  52      11.164  53.248  73.670  1.00  0.120          C  
ATOM    802  OD1 ASN A  52      10.915  53.710  74.787  1.00  0.120          O  
ATOM    803  ND2 ASN A  52      11.257  51.953  73.475  1.00  0.120          N  
ATOM    804  H   ASN A  52      11.978  56.645  70.934  1.00  0.120          H  
ATOM    805  HA  ASN A  52       9.972  55.683  72.919  1.00  0.100          H  
ATOM    806 1HB  ASN A  52      10.824  53.678  71.594  1.00  0.140          H  
ATOM    807 2HB  ASN A  52      12.428  54.057  72.171  1.00  0.140          H  
ATOM    808 1HD2 ASN A  52      11.140  51.310  74.234  1.00  0.140          H  
ATOM    809 2HD2 ASN A  52      11.452  51.592  72.540  1.00  0.140          H  
ATOM    810  N   ASN A  53      11.335  57.360  74.147  1.00  0.110          N  
ATOM    811  CA  ASN A  53      12.034  58.204  75.099  1.00  0.130          C  
ATOM    812  C   ASN A  53      10.997  59.031  75.836  1.00  0.120          C  
ATOM    813  O   ASN A  53      10.966  60.257  75.697  1.00  0.100          O  
ATOM    814  CB  ASN A  53      13.026  59.117  74.393  1.00  0.170          C  
ATOM    815  CG  ASN A  53      13.963  59.838  75.346  1.00  0.170          C  
ATOM    816  OD1 ASN A  53      14.289  59.312  76.423  1.00  0.170          O  
ATOM    817  ND2 ASN A  53      14.398  61.025  74.978  1.00  0.170          N  
ATOM    818  H   ASN A  53      10.350  57.564  73.958  1.00  0.130          H  
ATOM    819  HA  ASN A  53      12.550  57.578  75.828  1.00  0.160          H  
ATOM    820 1HB  ASN A  53      13.627  58.539  73.694  1.00  0.210          H  
ATOM    821 2HB  ASN A  53      12.485  59.863  73.806  1.00  0.210          H  
ATOM    822 1HD2 ASN A  53      15.012  61.542  75.568  1.00  0.210          H  
ATOM    823 2HD2 ASN A  53      14.079  61.441  74.094  1.00  0.210          H  
ATOM    824  N   GLY A  54      10.171  58.387  76.641  1.00  0.110          N  
ATOM    825  CA  GLY A  54       9.095  59.118  77.280  1.00  0.090          C  
ATOM    826  C   GLY A  54       8.175  58.221  78.077  1.00  0.090          C  
ATOM    827  O   GLY A  54       8.646  57.313  78.772  1.00  0.100          O  
ATOM    828  H   GLY A  54      10.235  57.376  76.733  1.00  0.130          H  
ATOM    829 1HA  GLY A  54       9.517  59.876  77.938  1.00  0.110          H  
ATOM    830 2HA  GLY A  54       8.540  59.642  76.525  1.00  0.110          H  
ATOM    831  N   THR A  55       6.874  58.517  78.022  1.00  0.090          N  
ATOM    832  CA  THR A  55       5.892  57.776  78.813  1.00  0.090          C  
ATOM    833  C   THR A  55       4.850  57.074  77.940  1.00  0.080          C  
ATOM    834  O   THR A  55       4.601  57.456  76.791  1.00  0.080          O  
ATOM    835  CB  THR A  55       5.180  58.720  79.800  1.00  0.130          C  
ATOM    836  OG1 THR A  55       4.445  59.717  79.077  1.00  0.130          O  
ATOM    837  CG2 THR A  55       6.223  59.411  80.667  1.00  0.130          C  
ATOM    838  H   THR A  55       6.577  59.260  77.381  1.00  0.110          H  
ATOM    839  HA  THR A  55       6.412  57.015  79.395  1.00  0.110          H  
ATOM    840  HB  THR A  55       4.499  58.151  80.426  1.00  0.150          H  
ATOM    841  HG1 THR A  55       3.658  59.318  78.682  1.00  0.150          H  
ATOM    842 1HG2 THR A  55       5.738  60.076  81.370  1.00  0.150          H  
ATOM    843 2HG2 THR A  55       6.784  58.668  81.202  1.00  0.150          H  
ATOM    844 3HG2 THR A  55       6.900  59.986  80.045  1.00  0.150          H  
ATOM    845  N   LEU A  56       4.209  56.057  78.511  1.00  0.080          N  
ATOM    846  CA  LEU A  56       3.159  55.320  77.797  1.00  0.060          C  
ATOM    847  C   LEU A  56       1.866  55.248  78.590  1.00  0.060          C  
ATOM    848  O   LEU A  56       1.824  54.741  79.717  1.00  0.060          O  
ATOM    849  CB  LEU A  56       3.632  53.878  77.421  1.00  0.090          C  
ATOM    850  CG  LEU A  56       2.613  52.889  76.757  1.00  0.090          C  
ATOM    851  CD1 LEU A  56       2.226  53.371  75.401  1.00  0.090          C  
ATOM    852  CD2 LEU A  56       3.233  51.490  76.680  1.00  0.090          C  
ATOM    853  H   LEU A  56       4.462  55.840  79.479  1.00  0.100          H  
ATOM    854  HA  LEU A  56       2.959  55.850  76.877  1.00  0.070          H  
ATOM    855 1HB  LEU A  56       4.425  53.991  76.699  1.00  0.110          H  
ATOM    856 2HB  LEU A  56       4.022  53.388  78.260  1.00  0.110          H  
ATOM    857  HG  LEU A  56       1.712  52.847  77.352  1.00  0.110          H  
ATOM    858 1HD1 LEU A  56       1.525  52.683  74.986  1.00  0.110          H  
ATOM    859 2HD1 LEU A  56       1.771  54.321  75.486  1.00  0.110          H  
ATOM    860 3HD1 LEU A  56       3.104  53.435  74.762  1.00  0.110          H  
ATOM    861 1HD2 LEU A  56       2.520  50.799  76.228  1.00  0.110          H  
ATOM    862 2HD2 LEU A  56       4.129  51.530  76.080  1.00  0.110          H  
ATOM    863 3HD2 LEU A  56       3.480  51.144  77.679  1.00  0.110          H  
ATOM    864  N   LEU A  57       0.797  55.753  77.996  1.00  0.050          N  
ATOM    865  CA  LEU A  57      -0.496  55.690  78.652  1.00  0.060          C  
ATOM    866  C   LEU A  57      -1.157  54.422  78.195  1.00  0.050          C  
ATOM    867  O   LEU A  57      -1.224  54.144  76.994  1.00  0.050          O  
ATOM    868  CB  LEU A  57      -1.387  56.884  78.302  1.00  0.080          C  
ATOM    869  CG  LEU A  57      -0.859  58.287  78.673  1.00  0.080          C  
ATOM    870  CD1 LEU A  57      -1.839  59.337  78.149  1.00  0.080          C  
ATOM    871  CD2 LEU A  57      -0.701  58.403  80.197  1.00  0.080          C  
ATOM    872  H   LEU A  57       0.910  56.180  77.073  1.00  0.060          H  
ATOM    873  HA  LEU A  57      -0.365  55.621  79.730  1.00  0.070          H  
ATOM    874 1HB  LEU A  57      -1.576  56.863  77.245  1.00  0.100          H  
ATOM    875 2HB  LEU A  57      -2.341  56.748  78.813  1.00  0.100          H  
ATOM    876  HG  LEU A  57       0.108  58.452  78.194  1.00  0.100          H  
ATOM    877 1HD1 LEU A  57      -1.470  60.334  78.394  1.00  0.100          H  
ATOM    878 2HD1 LEU A  57      -1.933  59.246  77.069  1.00  0.100          H  
ATOM    879 3HD1 LEU A  57      -2.815  59.190  78.611  1.00  0.100          H  
ATOM    880 1HD2 LEU A  57      -0.331  59.396  80.447  1.00  0.100          H  
ATOM    881 2HD2 LEU A  57      -1.665  58.243  80.682  1.00  0.100          H  
ATOM    882 3HD2 LEU A  57       0.003  57.666  80.551  1.00  0.100          H  
ATOM    883  N   VAL A  58      -1.655  53.660  79.149  1.00  0.050          N  
ATOM    884  CA  VAL A  58      -2.295  52.396  78.880  1.00  0.050          C  
ATOM    885  C   VAL A  58      -3.739  52.382  79.386  1.00  0.030          C  
ATOM    886  O   VAL A  58      -3.973  52.296  80.595  1.00  0.040          O  
ATOM    887  CB  VAL A  58      -1.442  51.338  79.618  1.00  0.070          C  
ATOM    888  CG1 VAL A  58      -1.947  49.957  79.439  1.00  0.070          C  
ATOM    889  CG2 VAL A  58      -0.014  51.446  79.142  1.00  0.070          C  
ATOM    890  H   VAL A  58      -1.539  53.946  80.124  1.00  0.060          H  
ATOM    891  HA  VAL A  58      -2.294  52.215  77.804  1.00  0.060          H  
ATOM    892  HB  VAL A  58      -1.477  51.555  80.657  1.00  0.080          H  
ATOM    893 1HG1 VAL A  58      -1.324  49.275  79.991  1.00  0.080          H  
ATOM    894 2HG1 VAL A  58      -2.974  49.879  79.799  1.00  0.080          H  
ATOM    895 3HG1 VAL A  58      -1.893  49.714  78.397  1.00  0.080          H  
ATOM    896 1HG2 VAL A  58       0.571  50.755  79.663  1.00  0.080          H  
ATOM    897 2HG2 VAL A  58       0.027  51.230  78.079  1.00  0.080          H  
ATOM    898 3HG2 VAL A  58       0.383  52.437  79.328  1.00  0.080          H  
ATOM    899  N   GLN A  59      -4.712  52.432  78.471  1.00  0.020          N  
ATOM    900  CA  GLN A  59      -6.118  52.460  78.877  1.00  0.010          C  
ATOM    901  C   GLN A  59      -6.800  51.137  78.629  1.00  0.020          C  
ATOM    902  O   GLN A  59      -6.918  50.676  77.492  1.00  0.060          O  
ATOM    903  CB  GLN A  59      -6.907  53.534  78.128  1.00  0.020          C  
ATOM    904  CG  GLN A  59      -8.398  53.643  78.548  1.00  0.020          C  
ATOM    905  CD  GLN A  59      -9.176  54.634  77.714  1.00  0.020          C  
ATOM    906  OE1 GLN A  59      -8.793  54.916  76.577  1.00  0.020          O  
ATOM    907  NE2 GLN A  59     -10.290  55.145  78.249  1.00  0.020          N  
ATOM    908  H   GLN A  59      -4.455  52.505  77.480  1.00  0.020          H  
ATOM    909  HA  GLN A  59      -6.172  52.657  79.946  1.00  0.010          H  
ATOM    910 1HB  GLN A  59      -6.432  54.505  78.261  1.00  0.020          H  
ATOM    911 2HB  GLN A  59      -6.886  53.302  77.094  1.00  0.020          H  
ATOM    912 1HG  GLN A  59      -8.874  52.672  78.412  1.00  0.020          H  
ATOM    913 2HG  GLN A  59      -8.474  53.936  79.586  1.00  0.020          H  
ATOM    914 1HE2 GLN A  59     -10.894  55.779  77.686  1.00  0.020          H  
ATOM    915 2HE2 GLN A  59     -10.546  54.896  79.185  1.00  0.020          H  
ATOM    916  N   SER A  60      -7.334  50.548  79.674  1.00  0.090          N  
ATOM    917  CA  SER A  60      -8.003  49.263  79.541  1.00  0.090          C  
ATOM    918  C   SER A  60      -9.259  49.328  80.373  1.00  0.110          C  
ATOM    919  O   SER A  60      -9.637  50.386  80.885  1.00  0.180          O  
ATOM    920  CB  SER A  60      -7.146  48.121  80.045  1.00  0.130          C  
ATOM    921  OG  SER A  60      -7.078  48.142  81.445  1.00  0.130          O  
ATOM    922  H   SER A  60      -7.214  50.960  80.610  1.00  0.110          H  
ATOM    923  HA  SER A  60      -8.276  49.090  78.497  1.00  0.110          H  
ATOM    924 1HB  SER A  60      -7.551  47.169  79.702  1.00  0.150          H  
ATOM    925 2HB  SER A  60      -6.143  48.215  79.629  1.00  0.150          H  
ATOM    926  HG  SER A  60      -6.465  47.436  81.690  1.00  0.150          H  
ATOM    927  N   LEU A  61      -9.936  48.205  80.547  1.00  0.140          N  
ATOM    928  CA  LEU A  61     -11.190  48.264  81.278  1.00  0.290          C  
ATOM    929  C   LEU A  61     -10.954  48.245  82.779  1.00  0.270          C  
ATOM    930  O   LEU A  61     -11.898  48.251  83.567  1.00  0.330          O  
ATOM    931  CB  LEU A  61     -12.111  47.113  80.883  1.00  0.350          C  
ATOM    932  CG  LEU A  61     -12.544  47.048  79.388  1.00  0.350          C  
ATOM    933  CD1 LEU A  61     -13.440  45.868  79.219  1.00  0.350          C  
ATOM    934  CD2 LEU A  61     -13.229  48.300  78.960  1.00  0.350          C  
ATOM    935  H   LEU A  61      -9.608  47.336  80.147  1.00  0.170          H  
ATOM    936  HA  LEU A  61     -11.682  49.206  81.052  1.00  0.350          H  
ATOM    937 1HB  LEU A  61     -11.606  46.176  81.125  1.00  0.420          H  
ATOM    938 2HB  LEU A  61     -13.016  47.176  81.488  1.00  0.420          H  
ATOM    939  HG  LEU A  61     -11.667  46.894  78.755  1.00  0.420          H  
ATOM    940 1HD1 LEU A  61     -13.745  45.814  78.185  1.00  0.420          H  
ATOM    941 2HD1 LEU A  61     -12.907  44.960  79.507  1.00  0.420          H  
ATOM    942 3HD1 LEU A  61     -14.323  45.988  79.846  1.00  0.420          H  
ATOM    943 1HD2 LEU A  61     -13.531  48.212  77.918  1.00  0.420          H  
ATOM    944 2HD2 LEU A  61     -14.097  48.425  79.584  1.00  0.420          H  
ATOM    945 3HD2 LEU A  61     -12.574  49.157  79.058  1.00  0.420          H  
ATOM    946  N   HIS A  62      -9.682  48.242  83.172  1.00  0.250          N  
ATOM    947  CA  HIS A  62      -9.293  48.272  84.561  1.00  0.300          C  
ATOM    948  C   HIS A  62      -8.834  49.688  84.928  1.00  0.170          C  
ATOM    949  O   HIS A  62      -8.330  49.917  86.030  1.00  0.200          O  
ATOM    950  CB  HIS A  62      -8.152  47.285  84.812  1.00  0.400          C  
ATOM    951  CG  HIS A  62      -8.520  45.868  84.523  1.00  0.400          C  
ATOM    952  ND1 HIS A  62      -9.403  45.153  85.303  1.00  0.400          N  
ATOM    953  CD2 HIS A  62      -8.122  45.029  83.535  1.00  0.400          C  
ATOM    954  CE1 HIS A  62      -9.534  43.937  84.805  1.00  0.400          C  
ATOM    955  NE2 HIS A  62      -8.763  43.838  83.737  1.00  0.400          N  
ATOM    956  H   HIS A  62      -8.944  48.233  82.471  1.00  0.300          H  
ATOM    957  HA  HIS A  62     -10.137  48.008  85.196  1.00  0.360          H  
ATOM    958 1HB  HIS A  62      -7.298  47.553  84.192  1.00  0.480          H  
ATOM    959 2HB  HIS A  62      -7.835  47.351  85.852  1.00  0.480          H  
ATOM    960  HD1 HIS A  62     -10.006  45.531  86.007  1.00  0.480          H  
ATOM    961  HD2 HIS A  62      -7.436  45.142  82.694  1.00  0.480          H  
ATOM    962  HE1 HIS A  62     -10.192  43.210  85.281  1.00  0.480          H  
ATOM    963  N   GLY A  63      -9.029  50.647  84.008  1.00  0.090          N  
ATOM    964  CA  GLY A  63      -8.620  52.031  84.227  1.00  0.110          C  
ATOM    965  C   GLY A  63      -7.344  52.385  83.463  1.00  0.100          C  
ATOM    966  O   GLY A  63      -6.918  51.663  82.554  1.00  0.170          O  
ATOM    967  H   GLY A  63      -9.449  50.412  83.106  1.00  0.110          H  
ATOM    968 1HA  GLY A  63      -9.426  52.695  83.913  1.00  0.130          H  
ATOM    969 2HA  GLY A  63      -8.466  52.202  85.292  1.00  0.130          H  
ATOM    970  N   VAL A  64      -6.760  53.545  83.785  1.00  0.050          N  
ATOM    971  CA  VAL A  64      -5.590  54.008  83.044  1.00  0.060          C  
ATOM    972  C   VAL A  64      -4.324  53.908  83.872  1.00  0.070          C  
ATOM    973  O   VAL A  64      -4.236  54.422  84.988  1.00  0.070          O  
ATOM    974  CB  VAL A  64      -5.757  55.453  82.530  1.00  0.080          C  
ATOM    975  CG1 VAL A  64      -4.457  55.916  81.769  1.00  0.080          C  
ATOM    976  CG2 VAL A  64      -6.944  55.500  81.601  1.00  0.080          C  
ATOM    977  H   VAL A  64      -7.126  54.096  84.551  1.00  0.060          H  
ATOM    978  HA  VAL A  64      -5.465  53.370  82.174  1.00  0.070          H  
ATOM    979  HB  VAL A  64      -5.915  56.124  83.372  1.00  0.100          H  
ATOM    980 1HG1 VAL A  64      -4.592  56.933  81.407  1.00  0.100          H  
ATOM    981 2HG1 VAL A  64      -3.593  55.893  82.435  1.00  0.100          H  
ATOM    982 3HG1 VAL A  64      -4.274  55.251  80.920  1.00  0.100          H  
ATOM    983 1HG2 VAL A  64      -7.081  56.512  81.227  1.00  0.100          H  
ATOM    984 2HG2 VAL A  64      -6.754  54.836  80.782  1.00  0.100          H  
ATOM    985 3HG2 VAL A  64      -7.842  55.184  82.127  1.00  0.100          H  
ATOM    986  N   PHE A  65      -3.357  53.228  83.290  1.00  0.080          N  
ATOM    987  CA  PHE A  65      -2.046  52.968  83.849  1.00  0.100          C  
ATOM    988  C   PHE A  65      -0.989  53.779  83.113  1.00  0.100          C  
ATOM    989  O   PHE A  65      -1.066  53.963  81.897  1.00  0.100          O  
ATOM    990  CB  PHE A  65      -1.749  51.479  83.740  1.00  0.130          C  
ATOM    991  CG  PHE A  65      -0.400  51.050  84.181  1.00  0.130          C  
ATOM    992  CD1 PHE A  65      -0.149  50.774  85.516  1.00  0.130          C  
ATOM    993  CD2 PHE A  65       0.629  50.889  83.261  1.00  0.130          C  
ATOM    994  CE1 PHE A  65       1.091  50.341  85.918  1.00  0.130          C  
ATOM    995  CE2 PHE A  65       1.861  50.460  83.674  1.00  0.130          C  
ATOM    996  CZ  PHE A  65       2.094  50.185  84.997  1.00  0.130          C  
ATOM    997  H   PHE A  65      -3.568  52.849  82.363  1.00  0.100          H  
ATOM    998  HA  PHE A  65      -2.046  53.263  84.898  1.00  0.120          H  
ATOM    999 1HB  PHE A  65      -2.478  50.940  84.341  1.00  0.160          H  
ATOM   1000 2HB  PHE A  65      -1.897  51.154  82.732  1.00  0.160          H  
ATOM   1001  HD1 PHE A  65      -0.948  50.890  86.251  1.00  0.160          H  
ATOM   1002  HD2 PHE A  65       0.446  51.102  82.206  1.00  0.160          H  
ATOM   1003  HE1 PHE A  65       1.278  50.120  86.972  1.00  0.160          H  
ATOM   1004  HE2 PHE A  65       2.653  50.329  82.961  1.00  0.160          H  
ATOM   1005  HZ  PHE A  65       3.072  49.842  85.318  1.00  0.160          H  
ATOM   1006  N   LYS A  66      -0.015  54.317  83.831  1.00  0.100          N  
ATOM   1007  CA  LYS A  66       1.022  55.066  83.140  1.00  0.100          C  
ATOM   1008  C   LYS A  66       2.421  54.537  83.385  1.00  0.100          C  
ATOM   1009  O   LYS A  66       2.866  54.386  84.526  1.00  0.100          O  
ATOM   1010  CB  LYS A  66       0.954  56.542  83.537  1.00  0.140          C  
ATOM   1011  CG  LYS A  66       1.990  57.437  82.853  1.00  0.140          C  
ATOM   1012  CD  LYS A  66       1.779  58.903  83.214  1.00  0.140          C  
ATOM   1013  CE  LYS A  66       2.736  59.788  82.449  1.00  0.140          C  
ATOM   1014  NZ  LYS A  66       2.552  61.231  82.762  1.00  0.140          N  
ATOM   1015  H   LYS A  66       0.026  54.187  84.834  1.00  0.120          H  
ATOM   1016  HA  LYS A  66       0.847  54.997  82.067  1.00  0.120          H  
ATOM   1017 1HB  LYS A  66      -0.036  56.932  83.298  1.00  0.170          H  
ATOM   1018 2HB  LYS A  66       1.094  56.634  84.613  1.00  0.170          H  
ATOM   1019 1HG  LYS A  66       2.991  57.151  83.187  1.00  0.170          H  
ATOM   1020 2HG  LYS A  66       1.948  57.305  81.773  1.00  0.170          H  
ATOM   1021 1HD  LYS A  66       0.753  59.195  82.984  1.00  0.170          H  
ATOM   1022 2HD  LYS A  66       1.948  59.037  84.282  1.00  0.170          H  
ATOM   1023 1HE  LYS A  66       3.756  59.499  82.691  1.00  0.170          H  
ATOM   1024 2HE  LYS A  66       2.568  59.639  81.382  1.00  0.170          H  
ATOM   1025 1HZ  LYS A  66       3.208  61.760  82.209  1.00  0.170          H  
ATOM   1026 2HZ  LYS A  66       1.611  61.514  82.529  1.00  0.170          H  
ATOM   1027 3HZ  LYS A  66       2.719  61.397  83.744  1.00  0.170          H  
ATOM   1028  N   VAL A  67       3.119  54.312  82.281  1.00  0.090          N  
ATOM   1029  CA  VAL A  67       4.507  53.903  82.290  1.00  0.080          C  
ATOM   1030  C   VAL A  67       5.298  55.195  82.334  1.00  0.080          C  
ATOM   1031  O   VAL A  67       5.231  55.985  81.394  1.00  0.080          O  
ATOM   1032  CB  VAL A  67       4.846  53.140  81.000  1.00  0.120          C  
ATOM   1033  CG1 VAL A  67       6.316  52.739  80.948  1.00  0.120          C  
ATOM   1034  CG2 VAL A  67       3.946  51.922  80.867  1.00  0.120          C  
ATOM   1035  H   VAL A  67       2.626  54.455  81.395  1.00  0.110          H  
ATOM   1036  HA  VAL A  67       4.715  53.297  83.173  1.00  0.100          H  
ATOM   1037  HB  VAL A  67       4.683  53.799  80.195  1.00  0.140          H  
ATOM   1038 1HG1 VAL A  67       6.510  52.247  80.014  1.00  0.140          H  
ATOM   1039 2HG1 VAL A  67       6.926  53.614  81.011  1.00  0.140          H  
ATOM   1040 3HG1 VAL A  67       6.554  52.064  81.771  1.00  0.140          H  
ATOM   1041 1HG2 VAL A  67       4.161  51.412  79.937  1.00  0.140          H  
ATOM   1042 2HG2 VAL A  67       4.137  51.259  81.693  1.00  0.140          H  
ATOM   1043 3HG2 VAL A  67       2.899  52.232  80.870  1.00  0.140          H  
ATOM   1044  N   LYS A  68       6.102  55.397  83.371  1.00  0.080          N  
ATOM   1045  CA  LYS A  68       6.819  56.666  83.511  1.00  0.090          C  
ATOM   1046  C   LYS A  68       8.136  56.720  82.742  1.00  0.100          C  
ATOM   1047  O   LYS A  68       8.796  57.759  82.703  1.00  0.110          O  
ATOM   1048  CB  LYS A  68       7.051  56.964  84.986  1.00  0.120          C  
ATOM   1049  CG  LYS A  68       5.758  57.224  85.758  1.00  0.120          C  
ATOM   1050  CD  LYS A  68       6.030  57.521  87.229  1.00  0.120          C  
ATOM   1051  CE  LYS A  68       4.733  57.784  87.990  1.00  0.120          C  
ATOM   1052  NZ  LYS A  68       4.978  58.043  89.440  1.00  0.120          N  
ATOM   1053  H   LYS A  68       6.149  54.699  84.103  1.00  0.100          H  
ATOM   1054  HA  LYS A  68       6.178  57.453  83.114  1.00  0.110          H  
ATOM   1055 1HB  LYS A  68       7.567  56.126  85.452  1.00  0.150          H  
ATOM   1056 2HB  LYS A  68       7.690  57.842  85.084  1.00  0.150          H  
ATOM   1057 1HG  LYS A  68       5.241  58.073  85.309  1.00  0.150          H  
ATOM   1058 2HG  LYS A  68       5.105  56.351  85.681  1.00  0.150          H  
ATOM   1059 1HD  LYS A  68       6.542  56.672  87.683  1.00  0.150          H  
ATOM   1060 2HD  LYS A  68       6.673  58.398  87.309  1.00  0.150          H  
ATOM   1061 1HE  LYS A  68       4.235  58.650  87.556  1.00  0.150          H  
ATOM   1062 2HE  LYS A  68       4.080  56.916  87.892  1.00  0.150          H  
ATOM   1063 1HZ  LYS A  68       4.097  58.212  89.906  1.00  0.150          H  
ATOM   1064 2HZ  LYS A  68       5.430  57.240  89.856  1.00  0.150          H  
ATOM   1065 3HZ  LYS A  68       5.573  58.853  89.543  1.00  0.150          H  
ATOM   1066  N   ASN A  69       8.512  55.594  82.160  1.00  0.090          N  
ATOM   1067  CA  ASN A  69       9.728  55.474  81.377  1.00  0.100          C  
ATOM   1068  C   ASN A  69       9.627  54.289  80.421  1.00  0.080          C  
ATOM   1069  O   ASN A  69       9.838  53.135  80.813  1.00  0.080          O  
ATOM   1070  CB  ASN A  69      10.951  55.350  82.260  1.00  0.140          C  
ATOM   1071  CG  ASN A  69      12.240  55.393  81.454  1.00  0.140          C  
ATOM   1072  OD1 ASN A  69      12.249  55.327  80.202  1.00  0.140          O  
ATOM   1073  ND2 ASN A  69      13.348  55.513  82.161  1.00  0.140          N  
ATOM   1074  H   ASN A  69       7.899  54.800  82.256  1.00  0.110          H  
ATOM   1075  HA  ASN A  69       9.834  56.373  80.765  1.00  0.120          H  
ATOM   1076 1HB  ASN A  69      10.964  56.162  82.987  1.00  0.160          H  
ATOM   1077 2HB  ASN A  69      10.910  54.412  82.813  1.00  0.160          H  
ATOM   1078 1HD2 ASN A  69      14.236  55.550  81.699  1.00  0.160          H  
ATOM   1079 2HD2 ASN A  69      13.299  55.568  83.159  1.00  0.160          H  
ATOM   1080  N   THR A  70       9.337  54.573  79.160  1.00  0.080          N  
ATOM   1081  CA  THR A  70       9.092  53.552  78.147  1.00  0.080          C  
ATOM   1082  C   THR A  70      10.315  52.748  77.786  1.00  0.070          C  
ATOM   1083  O   THR A  70      10.200  51.647  77.247  1.00  0.050          O  
ATOM   1084  CB  THR A  70       8.523  54.167  76.857  1.00  0.110          C  
ATOM   1085  OG1 THR A  70       9.441  55.183  76.356  1.00  0.110          O  
ATOM   1086  CG2 THR A  70       7.183  54.727  77.127  1.00  0.110          C  
ATOM   1087  H   THR A  70       9.217  55.558  78.911  1.00  0.100          H  
ATOM   1088  HA  THR A  70       8.349  52.865  78.541  1.00  0.100          H  
ATOM   1089  HB  THR A  70       8.431  53.393  76.101  1.00  0.130          H  
ATOM   1090  HG1 THR A  70      10.078  54.742  75.758  1.00  0.130          H  
ATOM   1091 1HG2 THR A  70       6.762  55.158  76.216  1.00  0.130          H  
ATOM   1092 2HG2 THR A  70       6.549  53.930  77.489  1.00  0.130          H  
ATOM   1093 3HG2 THR A  70       7.266  55.472  77.870  1.00  0.130          H  
ATOM   1094  N   THR A  71      11.498  53.206  78.172  1.00  0.080          N  
ATOM   1095  CA  THR A  71      12.692  52.471  77.810  1.00  0.070          C  
ATOM   1096  C   THR A  71      12.954  51.361  78.813  1.00  0.030          C  
ATOM   1097  O   THR A  71      13.900  50.585  78.668  1.00  0.040          O  
ATOM   1098  CB  THR A  71      13.906  53.400  77.671  1.00  0.100          C  
ATOM   1099  OG1 THR A  71      14.153  54.065  78.908  1.00  0.100          O  
ATOM   1100  CG2 THR A  71      13.604  54.430  76.594  1.00  0.100          C  
ATOM   1101  H   THR A  71      11.584  54.082  78.701  1.00  0.100          H  
ATOM   1102  HA  THR A  71      12.525  52.013  76.836  1.00  0.080          H  
ATOM   1103  HB  THR A  71      14.785  52.821  77.395  1.00  0.120          H  
ATOM   1104  HG1 THR A  71      15.025  54.468  78.887  1.00  0.120          H  
ATOM   1105 1HG2 THR A  71      14.451  55.102  76.477  1.00  0.120          H  
ATOM   1106 2HG2 THR A  71      13.418  53.924  75.650  1.00  0.120          H  
ATOM   1107 3HG2 THR A  71      12.724  55.009  76.868  1.00  0.120          H  
ATOM   1108  N   THR A  72      12.084  51.251  79.824  1.00  0.050          N  
ATOM   1109  CA  THR A  72      12.208  50.200  80.815  1.00  0.030          C  
ATOM   1110  C   THR A  72      11.236  49.068  80.481  1.00  0.010          C  
ATOM   1111  O   THR A  72      11.183  48.056  81.186  1.00  0.050          O  
ATOM   1112  CB  THR A  72      11.938  50.707  82.246  1.00  0.050          C  
ATOM   1113  OG1 THR A  72      10.572  51.136  82.385  1.00  0.050          O  
ATOM   1114  CG2 THR A  72      12.854  51.865  82.566  1.00  0.050          C  
ATOM   1115  H   THR A  72      11.322  51.922  79.914  1.00  0.060          H  
ATOM   1116  HA  THR A  72      13.220  49.799  80.780  1.00  0.040          H  
ATOM   1117  HB  THR A  72      12.124  49.900  82.952  1.00  0.060          H  
ATOM   1118  HG1 THR A  72      10.369  51.841  81.744  1.00  0.060          H  
ATOM   1119 1HG2 THR A  72      12.665  52.215  83.578  1.00  0.060          H  
ATOM   1120 2HG2 THR A  72      13.889  51.543  82.477  1.00  0.060          H  
ATOM   1121 3HG2 THR A  72      12.664  52.662  81.863  1.00  0.060          H  
ATOM   1122  N   LEU A  73      10.453  49.227  79.404  1.00  0.040          N  
ATOM   1123  CA  LEU A  73       9.525  48.179  79.017  1.00  0.060          C  
ATOM   1124  C   LEU A  73      10.292  47.098  78.301  1.00  0.110          C  
ATOM   1125  O   LEU A  73      11.155  47.395  77.472  1.00  0.210          O  
ATOM   1126  CB  LEU A  73       8.445  48.741  78.081  1.00  0.080          C  
ATOM   1127  CG  LEU A  73       7.470  49.772  78.675  1.00  0.080          C  
ATOM   1128  CD1 LEU A  73       6.648  50.404  77.539  1.00  0.080          C  
ATOM   1129  CD2 LEU A  73       6.523  49.066  79.685  1.00  0.080          C  
ATOM   1130  H   LEU A  73      10.520  50.066  78.826  1.00  0.050          H  
ATOM   1131  HA  LEU A  73       9.077  47.745  79.907  1.00  0.070          H  
ATOM   1132 1HB  LEU A  73       8.945  49.215  77.235  1.00  0.090          H  
ATOM   1133 2HB  LEU A  73       7.870  47.909  77.706  1.00  0.090          H  
ATOM   1134  HG  LEU A  73       8.032  50.553  79.181  1.00  0.090          H  
ATOM   1135 1HD1 LEU A  73       5.963  51.138  77.951  1.00  0.090          H  
ATOM   1136 2HD1 LEU A  73       7.326  50.897  76.836  1.00  0.090          H  
ATOM   1137 3HD1 LEU A  73       6.085  49.637  77.019  1.00  0.090          H  
ATOM   1138 1HD2 LEU A  73       5.836  49.782  80.100  1.00  0.090          H  
ATOM   1139 2HD2 LEU A  73       5.958  48.280  79.178  1.00  0.090          H  
ATOM   1140 3HD2 LEU A  73       7.099  48.627  80.492  1.00  0.090          H  
ATOM   1141  N   GLN A  74       9.965  45.841  78.570  1.00  0.130          N  
ATOM   1142  CA  GLN A  74      10.629  44.786  77.820  1.00  0.090          C  
ATOM   1143  C   GLN A  74       9.821  44.507  76.577  1.00  0.100          C  
ATOM   1144  O   GLN A  74       8.597  44.351  76.618  1.00  0.150          O  
ATOM   1145  CB  GLN A  74      10.827  43.513  78.638  1.00  0.140          C  
ATOM   1146  CG  GLN A  74      11.758  43.655  79.801  1.00  0.140          C  
ATOM   1147  CD  GLN A  74      11.873  42.360  80.577  1.00  0.140          C  
ATOM   1148  OE1 GLN A  74      11.331  41.328  80.143  1.00  0.140          O  
ATOM   1149  NE2 GLN A  74      12.570  42.410  81.709  1.00  0.140          N  
ATOM   1150  H   GLN A  74       9.255  45.632  79.265  1.00  0.160          H  
ATOM   1151  HA  GLN A  74      11.614  45.134  77.505  1.00  0.110          H  
ATOM   1152 1HB  GLN A  74       9.900  43.171  79.009  1.00  0.170          H  
ATOM   1153 2HB  GLN A  74      11.221  42.738  77.995  1.00  0.170          H  
ATOM   1154 1HG  GLN A  74      12.745  43.931  79.429  1.00  0.170          H  
ATOM   1155 2HG  GLN A  74      11.378  44.433  80.467  1.00  0.170          H  
ATOM   1156 1HE2 GLN A  74      12.701  41.594  82.274  1.00  0.170          H  
ATOM   1157 2HE2 GLN A  74      12.981  43.277  82.002  1.00  0.170          H  
ATOM   1158  N   GLN A  75      10.513  44.404  75.466  1.00  0.110          N  
ATOM   1159  CA  GLN A  75       9.873  44.187  74.194  1.00  0.210          C  
ATOM   1160  C   GLN A  75      10.389  42.999  73.418  1.00  0.200          C  
ATOM   1161  O   GLN A  75      11.588  42.758  73.330  1.00  0.210          O  
ATOM   1162  CB  GLN A  75      10.047  45.435  73.335  1.00  0.250          C  
ATOM   1163  CG  GLN A  75       9.420  45.341  71.965  1.00  0.250          C  
ATOM   1164  CD  GLN A  75       9.514  46.611  71.240  1.00  0.250          C  
ATOM   1165  OE1 GLN A  75       9.544  47.693  71.823  1.00  0.250          O  
ATOM   1166  NE2 GLN A  75       9.584  46.512  69.944  1.00  0.250          N  
ATOM   1167  H   GLN A  75      11.523  44.526  75.502  1.00  0.130          H  
ATOM   1168  HA  GLN A  75       8.814  44.035  74.370  1.00  0.250          H  
ATOM   1169 1HB  GLN A  75       9.616  46.288  73.856  1.00  0.300          H  
ATOM   1170 2HB  GLN A  75      11.112  45.636  73.208  1.00  0.300          H  
ATOM   1171 1HG  GLN A  75       9.954  44.602  71.371  1.00  0.300          H  
ATOM   1172 2HG  GLN A  75       8.372  45.057  72.052  1.00  0.300          H  
ATOM   1173 1HE2 GLN A  75       9.650  47.333  69.380  1.00  0.300          H  
ATOM   1174 2HE2 GLN A  75       9.571  45.614  69.507  1.00  0.300          H  
ATOM   1175  N   HIS A  76       9.461  42.257  72.849  1.00  0.150          N  
ATOM   1176  CA  HIS A  76       9.780  41.158  71.950  1.00  0.100          C  
ATOM   1177  C   HIS A  76       9.393  41.610  70.561  1.00  0.070          C  
ATOM   1178  O   HIS A  76       8.279  42.094  70.335  1.00  0.070          O  
ATOM   1179  CB  HIS A  76       9.040  39.859  72.291  1.00  0.160          C  
ATOM   1180  CG  HIS A  76       9.249  38.762  71.243  1.00  0.160          C  
ATOM   1181  ND1 HIS A  76      10.378  37.949  71.182  1.00  0.160          N  
ATOM   1182  CD2 HIS A  76       8.477  38.405  70.196  1.00  0.160          C  
ATOM   1183  CE1 HIS A  76      10.270  37.139  70.138  1.00  0.160          C  
ATOM   1184  NE2 HIS A  76       9.136  37.397  69.528  1.00  0.160          N  
ATOM   1185  H   HIS A  76       8.485  42.495  73.048  1.00  0.180          H  
ATOM   1186  HA  HIS A  76      10.852  40.951  71.958  1.00  0.120          H  
ATOM   1187 1HB  HIS A  76       9.388  39.483  73.255  1.00  0.190          H  
ATOM   1188 2HB  HIS A  76       8.001  40.055  72.378  1.00  0.190          H  
ATOM   1189  HD2 HIS A  76       7.520  38.849  69.930  1.00  0.190          H  
ATOM   1190  HE1 HIS A  76      11.000  36.387  69.832  1.00  0.190          H  
ATOM   1191  HE2 HIS A  76       8.810  36.929  68.693  1.00  0.190          H  
ATOM   1192  N   LEU A  77      10.313  41.513  69.625  1.00  0.030          N  
ATOM   1193  CA  LEU A  77      10.028  41.947  68.273  1.00  0.020          C  
ATOM   1194  C   LEU A  77       9.756  40.753  67.391  1.00  0.010          C  
ATOM   1195  O   LEU A  77      10.490  39.767  67.452  1.00  0.020          O  
ATOM   1196  CB  LEU A  77      11.204  42.797  67.768  1.00  0.030          C  
ATOM   1197  CG  LEU A  77      11.064  43.390  66.379  1.00  0.030          C  
ATOM   1198  CD1 LEU A  77      11.737  44.750  66.359  1.00  0.030          C  
ATOM   1199  CD2 LEU A  77      11.742  42.483  65.328  1.00  0.030          C  
ATOM   1200  H   LEU A  77      11.218  41.114  69.845  1.00  0.040          H  
ATOM   1201  HA  LEU A  77       9.135  42.560  68.284  1.00  0.020          H  
ATOM   1202 1HB  LEU A  77      11.362  43.617  68.469  1.00  0.040          H  
ATOM   1203 2HB  LEU A  77      12.098  42.173  67.766  1.00  0.040          H  
ATOM   1204  HG  LEU A  77      10.031  43.490  66.150  1.00  0.040          H  
ATOM   1205 1HD1 LEU A  77      11.643  45.198  65.373  1.00  0.040          H  
ATOM   1206 2HD1 LEU A  77      11.265  45.403  67.095  1.00  0.040          H  
ATOM   1207 3HD1 LEU A  77      12.795  44.638  66.604  1.00  0.040          H  
ATOM   1208 1HD2 LEU A  77      11.640  42.924  64.343  1.00  0.040          H  
ATOM   1209 2HD2 LEU A  77      12.803  42.379  65.561  1.00  0.040          H  
ATOM   1210 3HD2 LEU A  77      11.307  41.498  65.308  1.00  0.040          H  
ATOM   1211  N   ILE A  78       8.725  40.830  66.547  1.00  0.020          N  
ATOM   1212  CA  ILE A  78       8.479  39.706  65.671  1.00  0.040          C  
ATOM   1213  C   ILE A  78       8.995  40.032  64.261  1.00  0.040          C  
ATOM   1214  O   ILE A  78       8.487  40.931  63.578  1.00  0.020          O  
ATOM   1215  CB  ILE A  78       6.983  39.385  65.669  1.00  0.050          C  
ATOM   1216  CG1 ILE A  78       6.524  39.107  67.143  1.00  0.050          C  
ATOM   1217  CG2 ILE A  78       6.772  38.156  64.818  1.00  0.050          C  
ATOM   1218  CD1 ILE A  78       5.034  39.059  67.364  1.00  0.050          C  
ATOM   1219  H   ILE A  78       8.089  41.633  66.517  1.00  0.020          H  
ATOM   1220  HA  ILE A  78       9.019  38.838  66.040  1.00  0.050          H  
ATOM   1221  HB  ILE A  78       6.411  40.228  65.276  1.00  0.060          H  
ATOM   1222 1HG1 ILE A  78       6.950  38.163  67.463  1.00  0.060          H  
ATOM   1223 2HG1 ILE A  78       6.910  39.896  67.784  1.00  0.060          H  
ATOM   1224 1HG2 ILE A  78       5.740  37.902  64.815  1.00  0.060          H  
ATOM   1225 2HG2 ILE A  78       7.105  38.351  63.795  1.00  0.060          H  
ATOM   1226 3HG2 ILE A  78       7.346  37.326  65.227  1.00  0.060          H  
ATOM   1227 1HD1 ILE A  78       4.845  38.875  68.417  1.00  0.060          H  
ATOM   1228 2HD1 ILE A  78       4.597  40.019  67.080  1.00  0.060          H  
ATOM   1229 3HD1 ILE A  78       4.588  38.274  66.780  1.00  0.060          H  
ATOM   1230  N   ASP A  79      10.023  39.299  63.851  1.00  0.070          N  
ATOM   1231  CA  ASP A  79      10.722  39.559  62.603  1.00  0.100          C  
ATOM   1232  C   ASP A  79       9.854  39.503  61.358  1.00  0.130          C  
ATOM   1233  O   ASP A  79       9.069  38.576  61.159  1.00  0.170          O  
ATOM   1234  CB  ASP A  79      11.853  38.546  62.419  1.00  0.130          C  
ATOM   1235  CG  ASP A  79      13.035  38.737  63.369  1.00  0.130          C  
ATOM   1236  OD1 ASP A  79      13.128  39.751  64.008  1.00  0.130          O  
ATOM   1237  OD2 ASP A  79      13.834  37.843  63.443  1.00  0.130          O  
ATOM   1238  H   ASP A  79      10.373  38.574  64.466  1.00  0.080          H  
ATOM   1239  HA  ASP A  79      11.157  40.556  62.668  1.00  0.120          H  
ATOM   1240 1HB  ASP A  79      11.458  37.540  62.557  1.00  0.150          H  
ATOM   1241 2HB  ASP A  79      12.222  38.607  61.394  1.00  0.150          H  
ATOM   1242  N   GLY A  80      10.041  40.505  60.497  1.00  0.160          N  
ATOM   1243  CA  GLY A  80       9.373  40.615  59.201  1.00  0.200          C  
ATOM   1244  C   GLY A  80       7.961  41.177  59.271  1.00  0.110          C  
ATOM   1245  O   GLY A  80       7.331  41.375  58.233  1.00  0.080          O  
ATOM   1246  H   GLY A  80      10.700  41.227  60.753  1.00  0.190          H  
ATOM   1247 1HA  GLY A  80       9.976  41.245  58.548  1.00  0.240          H  
ATOM   1248 2HA  GLY A  80       9.340  39.629  58.740  1.00  0.240          H  
ATOM   1249  N   ARG A  81       7.491  41.478  60.478  1.00  0.060          N  
ATOM   1250  CA  ARG A  81       6.140  41.953  60.700  1.00  0.030          C  
ATOM   1251  C   ARG A  81       6.089  43.323  61.343  1.00  0.060          C  
ATOM   1252  O   ARG A  81       7.093  43.824  61.844  1.00  0.100          O  
ATOM   1253  CB  ARG A  81       5.420  40.958  61.606  1.00  0.050          C  
ATOM   1254  CG  ARG A  81       5.229  39.612  61.009  1.00  0.050          C  
ATOM   1255  CD  ARG A  81       4.532  38.679  61.865  1.00  0.050          C  
ATOM   1256  NE  ARG A  81       4.459  37.357  61.245  1.00  0.050          N  
ATOM   1257  CZ  ARG A  81       3.489  36.963  60.398  1.00  0.050          C  
ATOM   1258  NH1 ARG A  81       2.536  37.788  60.098  1.00  0.050          N  
ATOM   1259  NH2 ARG A  81       3.508  35.744  59.874  1.00  0.050          N  
ATOM   1260  H   ARG A  81       8.062  41.306  61.312  1.00  0.070          H  
ATOM   1261  HA  ARG A  81       5.627  42.003  59.741  1.00  0.040          H  
ATOM   1262 1HB  ARG A  81       6.016  40.816  62.512  1.00  0.060          H  
ATOM   1263 2HB  ARG A  81       4.472  41.333  61.912  1.00  0.060          H  
ATOM   1264 1HG  ARG A  81       4.639  39.716  60.150  1.00  0.060          H  
ATOM   1265 2HG  ARG A  81       6.199  39.181  60.750  1.00  0.060          H  
ATOM   1266 1HD  ARG A  81       5.057  38.593  62.772  1.00  0.060          H  
ATOM   1267 2HD  ARG A  81       3.523  39.030  62.078  1.00  0.060          H  
ATOM   1268  HE  ARG A  81       5.198  36.702  61.461  1.00  0.060          H  
ATOM   1269 1HH1 ARG A  81       2.504  38.703  60.504  1.00  0.060          H  
ATOM   1270 2HH1 ARG A  81       1.787  37.510  59.489  1.00  0.060          H  
ATOM   1271 1HH2 ARG A  81       4.242  35.097  60.111  1.00  0.060          H  
ATOM   1272 2HH2 ARG A  81       2.773  35.450  59.238  1.00  0.060          H  
ATOM   1273  N   ASP A  82       4.896  43.916  61.375  1.00  0.090          N  
ATOM   1274  CA  ASP A  82       4.678  45.176  62.073  1.00  0.080          C  
ATOM   1275  C   ASP A  82       4.253  44.950  63.511  1.00  0.050          C  
ATOM   1276  O   ASP A  82       3.796  45.884  64.148  1.00  0.160          O  
ATOM   1277  CB  ASP A  82       3.600  46.051  61.426  1.00  0.120          C  
ATOM   1278  CG  ASP A  82       3.955  46.663  60.110  1.00  0.120          C  
ATOM   1279  OD1 ASP A  82       5.105  46.814  59.802  1.00  0.120          O  
ATOM   1280  OD2 ASP A  82       3.039  47.030  59.415  1.00  0.120          O  
ATOM   1281  H   ASP A  82       4.112  43.484  60.902  1.00  0.110          H  
ATOM   1282  HA  ASP A  82       5.614  45.736  62.079  1.00  0.100          H  
ATOM   1283 1HB  ASP A  82       2.701  45.456  61.296  1.00  0.140          H  
ATOM   1284 2HB  ASP A  82       3.342  46.865  62.108  1.00  0.140          H  
ATOM   1285  N   MET A  83       4.309  43.722  64.011  1.00  0.110          N  
ATOM   1286  CA  MET A  83       3.898  43.473  65.388  1.00  0.070          C  
ATOM   1287  C   MET A  83       5.035  43.233  66.390  1.00  0.080          C  
ATOM   1288  O   MET A  83       6.119  42.707  66.067  1.00  0.130          O  
ATOM   1289  CB  MET A  83       2.916  42.314  65.467  1.00  0.110          C  
ATOM   1290  CG  MET A  83       1.566  42.495  64.736  1.00  0.110          C  
ATOM   1291  SD  MET A  83       0.528  43.839  65.391  1.00  0.110          S  
ATOM   1292  CE  MET A  83       0.452  45.099  64.104  1.00  0.110          C  
ATOM   1293  H   MET A  83       4.672  42.973  63.446  1.00  0.130          H  
ATOM   1294  HA  MET A  83       3.370  44.356  65.744  1.00  0.080          H  
ATOM   1295 1HB  MET A  83       3.389  41.418  65.071  1.00  0.140          H  
ATOM   1296 2HB  MET A  83       2.688  42.121  66.521  1.00  0.140          H  
ATOM   1297 1HG  MET A  83       1.771  42.721  63.712  1.00  0.140          H  
ATOM   1298 2HG  MET A  83       0.994  41.569  64.773  1.00  0.140          H  
ATOM   1299 1HE  MET A  83      -0.162  45.927  64.448  1.00  0.140          H  
ATOM   1300 2HE  MET A  83       1.432  45.456  63.867  1.00  0.140          H  
ATOM   1301 3HE  MET A  83      -0.003  44.681  63.214  1.00  0.140          H  
ATOM   1302  N   ILE A  84       4.759  43.685  67.617  1.00  0.060          N  
ATOM   1303  CA  ILE A  84       5.604  43.503  68.799  1.00  0.060          C  
ATOM   1304  C   ILE A  84       4.807  43.056  70.031  1.00  0.040          C  
ATOM   1305  O   ILE A  84       3.590  43.248  70.116  1.00  0.050          O  
ATOM   1306  CB  ILE A  84       6.344  44.807  69.135  1.00  0.080          C  
ATOM   1307  CG1 ILE A  84       5.301  45.934  69.462  1.00  0.080          C  
ATOM   1308  CG2 ILE A  84       7.238  45.168  67.972  1.00  0.080          C  
ATOM   1309  CD1 ILE A  84       5.885  47.219  69.995  1.00  0.080          C  
ATOM   1310  H   ILE A  84       3.855  44.158  67.740  1.00  0.070          H  
ATOM   1311  HA  ILE A  84       6.341  42.730  68.582  1.00  0.070          H  
ATOM   1312  HB  ILE A  84       6.951  44.659  70.028  1.00  0.100          H  
ATOM   1313 1HG1 ILE A  84       4.733  46.149  68.567  1.00  0.100          H  
ATOM   1314 2HG1 ILE A  84       4.614  45.569  70.219  1.00  0.100          H  
ATOM   1315 1HG2 ILE A  84       7.773  46.068  68.165  1.00  0.100          H  
ATOM   1316 2HG2 ILE A  84       7.935  44.372  67.790  1.00  0.100          H  
ATOM   1317 3HG2 ILE A  84       6.639  45.299  67.114  1.00  0.100          H  
ATOM   1318 1HD1 ILE A  84       5.076  47.923  70.200  1.00  0.100          H  
ATOM   1319 2HD1 ILE A  84       6.414  46.999  70.900  1.00  0.100          H  
ATOM   1320 3HD1 ILE A  84       6.567  47.671  69.297  1.00  0.100          H  
ATOM   1321  N   ILE A  85       5.508  42.532  71.025  1.00  0.040          N  
ATOM   1322  CA  ILE A  85       4.862  42.218  72.292  1.00  0.050          C  
ATOM   1323  C   ILE A  85       5.533  43.012  73.418  1.00  0.060          C  
ATOM   1324  O   ILE A  85       6.757  42.997  73.572  1.00  0.120          O  
ATOM   1325  CB  ILE A  85       4.906  40.700  72.606  1.00  0.070          C  
ATOM   1326  CG1 ILE A  85       4.210  39.887  71.464  1.00  0.070          C  
ATOM   1327  CG2 ILE A  85       4.187  40.442  73.949  1.00  0.070          C  
ATOM   1328  CD1 ILE A  85       4.431  38.377  71.541  1.00  0.070          C  
ATOM   1329  H   ILE A  85       6.509  42.369  70.889  1.00  0.050          H  
ATOM   1330  HA  ILE A  85       3.819  42.528  72.250  1.00  0.060          H  
ATOM   1331  HB  ILE A  85       5.913  40.374  72.684  1.00  0.080          H  
ATOM   1332 1HG1 ILE A  85       3.144  40.089  71.492  1.00  0.080          H  
ATOM   1333 2HG1 ILE A  85       4.598  40.224  70.510  1.00  0.080          H  
ATOM   1334 1HG2 ILE A  85       4.207  39.390  74.204  1.00  0.080          H  
ATOM   1335 2HG2 ILE A  85       4.670  40.994  74.750  1.00  0.080          H  
ATOM   1336 3HG2 ILE A  85       3.153  40.772  73.855  1.00  0.080          H  
ATOM   1337 1HD1 ILE A  85       3.930  37.894  70.718  1.00  0.080          H  
ATOM   1338 2HD1 ILE A  85       5.500  38.165  71.486  1.00  0.080          H  
ATOM   1339 3HD1 ILE A  85       4.040  37.980  72.463  1.00  0.080          H  
ATOM   1340  N   ILE A  86       4.728  43.717  74.210  1.00  0.020          N  
ATOM   1341  CA  ILE A  86       5.249  44.464  75.353  1.00  0.040          C  
ATOM   1342  C   ILE A  86       4.924  43.803  76.674  1.00  0.030          C  
ATOM   1343  O   ILE A  86       3.769  43.494  76.976  1.00  0.040          O  
ATOM   1344  CB  ILE A  86       4.706  45.925  75.380  1.00  0.050          C  
ATOM   1345  CG1 ILE A  86       5.117  46.711  74.090  1.00  0.050          C  
ATOM   1346  CG2 ILE A  86       5.157  46.668  76.675  1.00  0.050          C  
ATOM   1347  CD1 ILE A  86       6.636  46.864  73.892  1.00  0.050          C  
ATOM   1348  H   ILE A  86       3.722  43.739  74.011  1.00  0.020          H  
ATOM   1349  HA  ILE A  86       6.332  44.491  75.290  1.00  0.050          H  
ATOM   1350  HB  ILE A  86       3.613  45.887  75.373  1.00  0.060          H  
ATOM   1351 1HG1 ILE A  86       4.709  46.196  73.218  1.00  0.060          H  
ATOM   1352 2HG1 ILE A  86       4.674  47.703  74.141  1.00  0.060          H  
ATOM   1353 1HG2 ILE A  86       4.740  47.671  76.679  1.00  0.060          H  
ATOM   1354 2HG2 ILE A  86       4.802  46.146  77.559  1.00  0.060          H  
ATOM   1355 3HG2 ILE A  86       6.233  46.720  76.713  1.00  0.060          H  
ATOM   1356 1HD1 ILE A  86       6.848  47.414  72.999  1.00  0.060          H  
ATOM   1357 2HD1 ILE A  86       7.082  47.397  74.728  1.00  0.060          H  
ATOM   1358 3HD1 ILE A  86       7.090  45.895  73.809  1.00  0.060          H  
ATOM   1359  N   ARG A  87       5.957  43.596  77.475  1.00  0.030          N  
ATOM   1360  CA  ARG A  87       5.788  43.027  78.796  1.00  0.040          C  
ATOM   1361  C   ARG A  87       5.601  44.202  79.725  1.00  0.070          C  
ATOM   1362  O   ARG A  87       6.454  45.093  79.797  1.00  0.110          O  
ATOM   1363  CB  ARG A  87       6.989  42.214  79.201  1.00  0.050          C  
ATOM   1364  CG  ARG A  87       6.902  41.503  80.520  1.00  0.050          C  
ATOM   1365  CD  ARG A  87       8.160  40.772  80.784  1.00  0.050          C  
ATOM   1366  NE  ARG A  87       8.094  39.977  81.995  1.00  0.050          N  
ATOM   1367  CZ  ARG A  87       9.124  39.281  82.535  1.00  0.050          C  
ATOM   1368  NH1 ARG A  87      10.329  39.296  81.985  1.00  0.050          N  
ATOM   1369  NH2 ARG A  87       8.917  38.572  83.637  1.00  0.050          N  
ATOM   1370  H   ARG A  87       6.888  43.877  77.150  1.00  0.040          H  
ATOM   1371  HA  ARG A  87       4.891  42.418  78.840  1.00  0.050          H  
ATOM   1372 1HB  ARG A  87       7.209  41.484  78.447  1.00  0.060          H  
ATOM   1373 2HB  ARG A  87       7.816  42.876  79.261  1.00  0.060          H  
ATOM   1374 1HG  ARG A  87       6.746  42.226  81.326  1.00  0.060          H  
ATOM   1375 2HG  ARG A  87       6.074  40.791  80.503  1.00  0.060          H  
ATOM   1376 1HD  ARG A  87       8.399  40.116  79.942  1.00  0.060          H  
ATOM   1377 2HD  ARG A  87       8.944  41.508  80.907  1.00  0.060          H  
ATOM   1378  HE  ARG A  87       7.200  39.928  82.466  1.00  0.060          H  
ATOM   1379 1HH1 ARG A  87      10.526  39.858  81.145  1.00  0.060          H  
ATOM   1380 2HH1 ARG A  87      11.079  38.768  82.403  1.00  0.060          H  
ATOM   1381 1HH2 ARG A  87       8.001  38.555  84.064  1.00  0.060          H  
ATOM   1382 2HH2 ARG A  87       9.672  38.046  84.053  1.00  0.060          H  
ATOM   1383  N   MET A  88       4.481  44.213  80.413  1.00  0.080          N  
ATOM   1384  CA  MET A  88       4.150  45.320  81.278  1.00  0.080          C  
ATOM   1385  C   MET A  88       4.872  45.233  82.622  1.00  0.080          C  
ATOM   1386  O   MET A  88       5.189  44.129  83.062  1.00  0.070          O  
ATOM   1387  CB  MET A  88       2.644  45.390  81.401  1.00  0.110          C  
ATOM   1388  CG  MET A  88       1.970  45.757  80.075  1.00  0.110          C  
ATOM   1389  SD  MET A  88       2.519  47.374  79.498  1.00  0.110          S  
ATOM   1390  CE  MET A  88       1.735  48.429  80.682  1.00  0.110          C  
ATOM   1391  H   MET A  88       3.832  43.421  80.324  1.00  0.100          H  
ATOM   1392  HA  MET A  88       4.481  46.202  80.758  1.00  0.100          H  
ATOM   1393 1HB  MET A  88       2.271  44.403  81.684  1.00  0.130          H  
ATOM   1394 2HB  MET A  88       2.363  46.066  82.174  1.00  0.130          H  
ATOM   1395 1HG  MET A  88       2.222  45.012  79.313  1.00  0.130          H  
ATOM   1396 2HG  MET A  88       0.895  45.778  80.184  1.00  0.130          H  
ATOM   1397 1HE  MET A  88       2.024  49.443  80.485  1.00  0.130          H  
ATOM   1398 2HE  MET A  88       0.660  48.318  80.608  1.00  0.130          H  
ATOM   1399 3HE  MET A  88       2.031  48.181  81.668  1.00  0.130          H  
ATOM   1400  N   PRO A  89       5.131  46.362  83.324  1.00  0.070          N  
ATOM   1401  CA  PRO A  89       5.781  46.403  84.620  1.00  0.070          C  
ATOM   1402  C   PRO A  89       5.007  45.536  85.590  1.00  0.070          C  
ATOM   1403  O   PRO A  89       3.781  45.505  85.523  1.00  0.060          O  
ATOM   1404  CB  PRO A  89       5.691  47.890  85.004  1.00  0.110          C  
ATOM   1405  CG  PRO A  89       5.592  48.616  83.686  1.00  0.110          C  
ATOM   1406  CD  PRO A  89       4.751  47.708  82.824  1.00  0.110          C  
ATOM   1407  HA  PRO A  89       6.822  46.063  84.523  1.00  0.080          H  
ATOM   1408 1HB  PRO A  89       4.820  48.059  85.650  1.00  0.130          H  
ATOM   1409 2HB  PRO A  89       6.580  48.182  85.586  1.00  0.130          H  
ATOM   1410 1HG  PRO A  89       5.140  49.612  83.824  1.00  0.130          H  
ATOM   1411 2HG  PRO A  89       6.598  48.783  83.265  1.00  0.130          H  
ATOM   1412 1HD  PRO A  89       3.703  47.888  83.029  1.00  0.130          H  
ATOM   1413 2HD  PRO A  89       5.024  47.892  81.796  1.00  0.130          H  
ATOM   1414  N   LYS A  90       5.722  44.884  86.506  1.00  0.070          N  
ATOM   1415  CA  LYS A  90       5.165  43.982  87.527  1.00  0.070          C  
ATOM   1416  C   LYS A  90       3.968  44.514  88.329  1.00  0.070          C  
ATOM   1417  O   LYS A  90       3.238  43.733  88.935  1.00  0.070          O  
ATOM   1418  CB  LYS A  90       6.259  43.610  88.539  1.00  0.100          C  
ATOM   1419  CG  LYS A  90       6.672  44.769  89.480  1.00  0.100          C  
ATOM   1420  CD  LYS A  90       7.768  44.371  90.463  1.00  0.100          C  
ATOM   1421  CE  LYS A  90       8.168  45.552  91.392  1.00  0.100          C  
ATOM   1422  NZ  LYS A  90       7.076  45.940  92.384  1.00  0.100          N  
ATOM   1423  H   LYS A  90       6.728  44.984  86.469  1.00  0.080          H  
ATOM   1424  HA  LYS A  90       4.835  43.075  87.017  1.00  0.080          H  
ATOM   1425 1HB  LYS A  90       5.910  42.785  89.161  1.00  0.120          H  
ATOM   1426 2HB  LYS A  90       7.147  43.269  88.009  1.00  0.120          H  
ATOM   1427 1HG  LYS A  90       6.997  45.631  88.898  1.00  0.120          H  
ATOM   1428 2HG  LYS A  90       5.813  45.061  90.069  1.00  0.120          H  
ATOM   1429 1HD  LYS A  90       7.413  43.543  91.078  1.00  0.120          H  
ATOM   1430 2HD  LYS A  90       8.648  44.041  89.914  1.00  0.120          H  
ATOM   1431 1HE  LYS A  90       9.058  45.267  91.948  1.00  0.120          H  
ATOM   1432 2HE  LYS A  90       8.399  46.420  90.775  1.00  0.120          H  
ATOM   1433 1HZ  LYS A  90       7.403  46.704  92.951  1.00  0.120          H  
ATOM   1434 2HZ  LYS A  90       6.196  46.248  91.912  1.00  0.120          H  
ATOM   1435 3HZ  LYS A  90       6.860  45.158  92.974  1.00  0.120          H  
ATOM   1436  N   ASP A  91       3.779  45.832  88.356  1.00  0.070          N  
ATOM   1437  CA  ASP A  91       2.705  46.444  89.127  1.00  0.060          C  
ATOM   1438  C   ASP A  91       1.423  46.612  88.302  1.00  0.070          C  
ATOM   1439  O   ASP A  91       0.408  47.105  88.801  1.00  0.080          O  
ATOM   1440  CB  ASP A  91       3.177  47.810  89.619  1.00  0.090          C  
ATOM   1441  CG  ASP A  91       4.390  47.717  90.582  1.00  0.090          C  
ATOM   1442  OD1 ASP A  91       4.537  46.749  91.310  1.00  0.090          O  
ATOM   1443  OD2 ASP A  91       5.190  48.610  90.543  1.00  0.090          O  
ATOM   1444  H   ASP A  91       4.413  46.412  87.828  1.00  0.080          H  
ATOM   1445  HA  ASP A  91       2.486  45.806  89.982  1.00  0.070          H  
ATOM   1446 1HB  ASP A  91       3.450  48.426  88.762  1.00  0.110          H  
ATOM   1447 2HB  ASP A  91       2.356  48.312  90.135  1.00  0.110          H  
ATOM   1448  N   PHE A  92       1.478  46.215  87.034  1.00  0.060          N  
ATOM   1449  CA  PHE A  92       0.367  46.325  86.101  1.00  0.070          C  
ATOM   1450  C   PHE A  92      -0.566  45.113  86.208  1.00  0.070          C  
ATOM   1451  O   PHE A  92      -0.090  43.979  86.126  1.00  0.060          O  
ATOM   1452  CB  PHE A  92       0.911  46.402  84.679  1.00  0.090          C  
ATOM   1453  CG  PHE A  92      -0.127  46.493  83.628  1.00  0.090          C  
ATOM   1454  CD1 PHE A  92      -0.802  47.643  83.420  1.00  0.090          C  
ATOM   1455  CD2 PHE A  92      -0.423  45.410  82.851  1.00  0.090          C  
ATOM   1456  CE1 PHE A  92      -1.762  47.745  82.456  1.00  0.090          C  
ATOM   1457  CE2 PHE A  92      -1.375  45.485  81.883  1.00  0.090          C  
ATOM   1458  CZ  PHE A  92      -2.053  46.662  81.678  1.00  0.090          C  
ATOM   1459  H   PHE A  92       2.350  45.815  86.678  1.00  0.070          H  
ATOM   1460  HA  PHE A  92      -0.143  47.255  86.307  1.00  0.080          H  
ATOM   1461 1HB  PHE A  92       1.573  47.258  84.587  1.00  0.110          H  
ATOM   1462 2HB  PHE A  92       1.513  45.515  84.483  1.00  0.110          H  
ATOM   1463  HD1 PHE A  92      -0.569  48.469  84.038  1.00  0.110          H  
ATOM   1464  HD2 PHE A  92       0.107  44.471  83.024  1.00  0.110          H  
ATOM   1465  HE1 PHE A  92      -2.295  48.684  82.312  1.00  0.110          H  
ATOM   1466  HE2 PHE A  92      -1.591  44.604  81.294  1.00  0.110          H  
ATOM   1467  HZ  PHE A  92      -2.819  46.727  80.910  1.00  0.110          H  
ATOM   1468  N   PRO A  93      -1.888  45.290  86.409  1.00  0.090          N  
ATOM   1469  CA  PRO A  93      -2.859  44.214  86.478  1.00  0.110          C  
ATOM   1470  C   PRO A  93      -2.791  43.366  85.205  1.00  0.090          C  
ATOM   1471  O   PRO A  93      -2.705  43.935  84.127  1.00  0.080          O  
ATOM   1472  CB  PRO A  93      -4.191  44.974  86.550  1.00  0.170          C  
ATOM   1473  CG  PRO A  93      -3.840  46.300  87.175  1.00  0.170          C  
ATOM   1474  CD  PRO A  93      -2.463  46.635  86.634  1.00  0.170          C  
ATOM   1475  HA  PRO A  93      -2.667  43.651  87.397  1.00  0.130          H  
ATOM   1476 1HB  PRO A  93      -4.619  45.078  85.537  1.00  0.200          H  
ATOM   1477 2HB  PRO A  93      -4.922  44.402  87.142  1.00  0.200          H  
ATOM   1478 1HG  PRO A  93      -4.598  47.056  86.907  1.00  0.200          H  
ATOM   1479 2HG  PRO A  93      -3.850  46.217  88.272  1.00  0.200          H  
ATOM   1480 1HD  PRO A  93      -2.530  47.201  85.695  1.00  0.200          H  
ATOM   1481 2HD  PRO A  93      -1.927  47.176  87.432  1.00  0.200          H  
ATOM   1482  N   PRO A  94      -2.873  42.033  85.293  1.00  0.100          N  
ATOM   1483  CA  PRO A  94      -2.841  41.097  84.183  1.00  0.090          C  
ATOM   1484  C   PRO A  94      -4.150  41.060  83.415  1.00  0.090          C  
ATOM   1485  O   PRO A  94      -5.208  41.400  83.949  1.00  0.120          O  
ATOM   1486  CB  PRO A  94      -2.594  39.760  84.884  1.00  0.140          C  
ATOM   1487  CG  PRO A  94      -3.247  39.929  86.244  1.00  0.140          C  
ATOM   1488  CD  PRO A  94      -3.015  41.389  86.611  1.00  0.140          C  
ATOM   1489  HA  PRO A  94      -2.008  41.351  83.511  1.00  0.110          H  
ATOM   1490 1HB  PRO A  94      -3.045  38.946  84.284  1.00  0.160          H  
ATOM   1491 2HB  PRO A  94      -1.514  39.560  84.937  1.00  0.160          H  
ATOM   1492 1HG  PRO A  94      -4.320  39.681  86.175  1.00  0.160          H  
ATOM   1493 2HG  PRO A  94      -2.806  39.229  86.970  1.00  0.160          H  
ATOM   1494 1HD  PRO A  94      -3.901  41.772  87.140  1.00  0.160          H  
ATOM   1495 2HD  PRO A  94      -2.084  41.489  87.197  1.00  0.160          H  
ATOM   1496  N   PHE A  95      -4.076  40.531  82.210  1.00  0.050          N  
ATOM   1497  CA  PHE A  95      -5.222  40.233  81.388  1.00  0.030          C  
ATOM   1498  C   PHE A  95      -5.441  38.719  81.459  1.00  0.030          C  
ATOM   1499  O   PHE A  95      -4.521  37.993  81.839  1.00  0.040          O  
ATOM   1500  CB  PHE A  95      -4.976  40.642  79.937  1.00  0.050          C  
ATOM   1501  CG  PHE A  95      -4.893  42.100  79.675  1.00  0.050          C  
ATOM   1502  CD1 PHE A  95      -3.662  42.743  79.654  1.00  0.050          C  
ATOM   1503  CD2 PHE A  95      -6.044  42.842  79.401  1.00  0.050          C  
ATOM   1504  CE1 PHE A  95      -3.585  44.090  79.359  1.00  0.050          C  
ATOM   1505  CE2 PHE A  95      -5.960  44.194  79.108  1.00  0.050          C  
ATOM   1506  CZ  PHE A  95      -4.726  44.817  79.085  1.00  0.050          C  
ATOM   1507  H   PHE A  95      -3.158  40.318  81.832  1.00  0.060          H  
ATOM   1508  HA  PHE A  95      -6.064  40.787  81.783  1.00  0.040          H  
ATOM   1509 1HB  PHE A  95      -4.026  40.216  79.631  1.00  0.060          H  
ATOM   1510 2HB  PHE A  95      -5.728  40.215  79.281  1.00  0.060          H  
ATOM   1511  HD1 PHE A  95      -2.748  42.169  79.860  1.00  0.060          H  
ATOM   1512  HD2 PHE A  95      -7.017  42.347  79.407  1.00  0.060          H  
ATOM   1513  HE1 PHE A  95      -2.618  44.573  79.336  1.00  0.060          H  
ATOM   1514  HE2 PHE A  95      -6.867  44.762  78.884  1.00  0.060          H  
ATOM   1515  HZ  PHE A  95      -4.653  45.878  78.846  1.00  0.060          H  
ATOM   1516  N   PRO A  96      -6.641  38.212  81.170  1.00  0.030          N  
ATOM   1517  CA  PRO A  96      -6.946  36.801  81.044  1.00  0.030          C  
ATOM   1518  C   PRO A  96      -6.112  36.204  79.920  1.00  0.040          C  
ATOM   1519  O   PRO A  96      -5.639  36.934  79.044  1.00  0.040          O  
ATOM   1520  CB  PRO A  96      -8.440  36.800  80.680  1.00  0.040          C  
ATOM   1521  CG  PRO A  96      -8.969  38.120  81.190  1.00  0.040          C  
ATOM   1522  CD  PRO A  96      -7.828  39.096  81.022  1.00  0.040          C  
ATOM   1523  HA  PRO A  96      -6.753  36.292  81.999  1.00  0.040          H  
ATOM   1524 1HB  PRO A  96      -8.562  36.683  79.594  1.00  0.050          H  
ATOM   1525 2HB  PRO A  96      -8.935  35.940  81.149  1.00  0.050          H  
ATOM   1526 1HG  PRO A  96      -9.862  38.415  80.614  1.00  0.050          H  
ATOM   1527 2HG  PRO A  96      -9.289  38.021  82.239  1.00  0.050          H  
ATOM   1528 1HD  PRO A  96      -7.859  39.568  80.031  1.00  0.050          H  
ATOM   1529 2HD  PRO A  96      -7.917  39.818  81.842  1.00  0.050          H  
ATOM   1530  N   GLN A  97      -5.908  34.889  79.948  1.00  0.050          N  
ATOM   1531  CA  GLN A  97      -5.207  34.205  78.858  1.00  0.070          C  
ATOM   1532  C   GLN A  97      -6.175  33.212  78.244  1.00  0.080          C  
ATOM   1533  O   GLN A  97      -6.004  31.997  78.336  1.00  0.090          O  
ATOM   1534  CB  GLN A  97      -3.948  33.477  79.338  1.00  0.090          C  
ATOM   1535  CG  GLN A  97      -2.875  34.382  79.860  1.00  0.090          C  
ATOM   1536  CD  GLN A  97      -1.598  33.638  80.247  1.00  0.090          C  
ATOM   1537  OE1 GLN A  97      -1.054  32.840  79.476  1.00  0.090          O  
ATOM   1538  NE2 GLN A  97      -1.113  33.896  81.458  1.00  0.090          N  
ATOM   1539  H   GLN A  97      -6.283  34.342  80.712  1.00  0.060          H  
ATOM   1540  HA  GLN A  97      -4.926  34.929  78.095  1.00  0.080          H  
ATOM   1541 1HB  GLN A  97      -4.212  32.782  80.132  1.00  0.110          H  
ATOM   1542 2HB  GLN A  97      -3.532  32.892  78.525  1.00  0.110          H  
ATOM   1543 1HG  GLN A  97      -2.632  35.088  79.076  1.00  0.110          H  
ATOM   1544 2HG  GLN A  97      -3.253  34.909  80.734  1.00  0.110          H  
ATOM   1545 1HE2 GLN A  97      -0.280  33.433  81.775  1.00  0.110          H  
ATOM   1546 2HE2 GLN A  97      -1.583  34.540  82.063  1.00  0.110          H  
ATOM   1547  N   LYS A  98      -7.218  33.775  77.640  1.00  0.070          N  
ATOM   1548  CA  LYS A  98      -8.317  33.028  77.051  1.00  0.080          C  
ATOM   1549  C   LYS A  98      -8.421  33.257  75.550  1.00  0.100          C  
ATOM   1550  O   LYS A  98      -9.249  32.643  74.876  1.00  0.190          O  
ATOM   1551  CB  LYS A  98      -9.627  33.422  77.727  1.00  0.110          C  
ATOM   1552  CG  LYS A  98      -9.689  33.076  79.210  1.00  0.110          C  
ATOM   1553  CD  LYS A  98     -11.042  33.446  79.812  1.00  0.110          C  
ATOM   1554  CE  LYS A  98     -11.119  33.074  81.292  1.00  0.110          C  
ATOM   1555  NZ  LYS A  98     -12.435  33.447  81.896  1.00  0.110          N  
ATOM   1556  H   LYS A  98      -7.250  34.785  77.620  1.00  0.080          H  
ATOM   1557  HA  LYS A  98      -8.141  31.964  77.213  1.00  0.100          H  
ATOM   1558 1HB  LYS A  98      -9.782  34.497  77.619  1.00  0.130          H  
ATOM   1559 2HB  LYS A  98     -10.456  32.919  77.228  1.00  0.130          H  
ATOM   1560 1HG  LYS A  98      -9.512  32.007  79.337  1.00  0.130          H  
ATOM   1561 2HG  LYS A  98      -8.905  33.617  79.736  1.00  0.130          H  
ATOM   1562 1HD  LYS A  98     -11.203  34.521  79.709  1.00  0.130          H  
ATOM   1563 2HD  LYS A  98     -11.832  32.924  79.274  1.00  0.130          H  
ATOM   1564 1HE  LYS A  98     -10.974  32.000  81.397  1.00  0.130          H  
ATOM   1565 2HE  LYS A  98     -10.325  33.592  81.830  1.00  0.130          H  
ATOM   1566 1HZ  LYS A  98     -12.445  33.184  82.872  1.00  0.130          H  
ATOM   1567 2HZ  LYS A  98     -12.577  34.444  81.815  1.00  0.130          H  
ATOM   1568 3HZ  LYS A  98     -13.179  32.963  81.412  1.00  0.130          H  
ATOM   1569  N   LEU A  99      -7.621  34.184  75.037  1.00  0.060          N  
ATOM   1570  CA  LEU A  99      -7.684  34.525  73.632  1.00  0.060          C  
ATOM   1571  C   LEU A  99      -6.958  33.479  72.849  1.00  0.070          C  
ATOM   1572  O   LEU A  99      -5.908  32.998  73.277  1.00  0.070          O  
ATOM   1573  CB  LEU A  99      -6.965  35.843  73.342  1.00  0.080          C  
ATOM   1574  CG  LEU A  99      -7.471  37.117  73.999  1.00  0.080          C  
ATOM   1575  CD1 LEU A  99      -6.502  38.232  73.660  1.00  0.080          C  
ATOM   1576  CD2 LEU A  99      -8.860  37.466  73.498  1.00  0.080          C  
ATOM   1577  H   LEU A  99      -6.950  34.634  75.632  1.00  0.070          H  
ATOM   1578  HA  LEU A  99      -8.722  34.554  73.306  1.00  0.070          H  
ATOM   1579 1HB  LEU A  99      -5.941  35.718  73.635  1.00  0.100          H  
ATOM   1580 2HB  LEU A  99      -6.980  36.000  72.260  1.00  0.100          H  
ATOM   1581  HG  LEU A  99      -7.496  36.996  75.080  1.00  0.100          H  
ATOM   1582 1HD1 LEU A  99      -6.832  39.161  74.124  1.00  0.100          H  
ATOM   1583 2HD1 LEU A  99      -5.507  37.999  74.026  1.00  0.100          H  
ATOM   1584 3HD1 LEU A  99      -6.467  38.360  72.587  1.00  0.100          H  
ATOM   1585 1HD2 LEU A  99      -9.170  38.390  73.984  1.00  0.100          H  
ATOM   1586 2HD2 LEU A  99      -8.845  37.607  72.423  1.00  0.100          H  
ATOM   1587 3HD2 LEU A  99      -9.568  36.680  73.748  1.00  0.100          H  
ATOM   1588  N   LYS A 100      -7.471  33.177  71.678  1.00  0.070          N  
ATOM   1589  CA  LYS A 100      -6.792  32.257  70.807  1.00  0.080          C  
ATOM   1590  C   LYS A 100      -6.452  33.020  69.554  1.00  0.060          C  
ATOM   1591  O   LYS A 100      -7.223  33.889  69.131  1.00  0.070          O  
ATOM   1592  CB  LYS A 100      -7.668  31.054  70.506  1.00  0.110          C  
ATOM   1593  CG  LYS A 100      -8.170  30.271  71.730  1.00  0.110          C  
ATOM   1594  CD  LYS A 100      -7.049  29.564  72.491  1.00  0.110          C  
ATOM   1595  CE  LYS A 100      -7.614  28.724  73.636  1.00  0.110          C  
ATOM   1596  NZ  LYS A 100      -6.538  28.056  74.439  1.00  0.110          N  
ATOM   1597  H   LYS A 100      -8.344  33.598  71.388  1.00  0.080          H  
ATOM   1598  HA  LYS A 100      -5.859  31.930  71.262  1.00  0.100          H  
ATOM   1599 1HB  LYS A 100      -8.529  31.365  69.921  1.00  0.130          H  
ATOM   1600 2HB  LYS A 100      -7.092  30.365  69.919  1.00  0.130          H  
ATOM   1601 1HG  LYS A 100      -8.675  30.958  72.414  1.00  0.130          H  
ATOM   1602 2HG  LYS A 100      -8.894  29.530  71.399  1.00  0.130          H  
ATOM   1603 1HD  LYS A 100      -6.486  28.925  71.810  1.00  0.130          H  
ATOM   1604 2HD  LYS A 100      -6.373  30.306  72.915  1.00  0.130          H  
ATOM   1605 1HE  LYS A 100      -8.194  29.374  74.295  1.00  0.130          H  
ATOM   1606 2HE  LYS A 100      -8.271  27.961  73.223  1.00  0.130          H  
ATOM   1607 1HZ  LYS A 100      -6.959  27.514  75.183  1.00  0.130          H  
ATOM   1608 2HZ  LYS A 100      -5.998  27.443  73.843  1.00  0.130          H  
ATOM   1609 3HZ  LYS A 100      -5.930  28.759  74.840  1.00  0.130          H  
ATOM   1610  N   PHE A 101      -5.297  32.713  68.999  1.00  0.050          N  
ATOM   1611  CA  PHE A 101      -4.792  33.336  67.795  1.00  0.060          C  
ATOM   1612  C   PHE A 101      -4.394  32.251  66.793  1.00  0.060          C  
ATOM   1613  O   PHE A 101      -3.922  31.183  67.196  1.00  0.070          O  
ATOM   1614  CB  PHE A 101      -3.556  34.175  68.149  1.00  0.080          C  
ATOM   1615  CG  PHE A 101      -3.723  35.385  69.110  1.00  0.080          C  
ATOM   1616  CD1 PHE A 101      -3.853  35.228  70.496  1.00  0.080          C  
ATOM   1617  CD2 PHE A 101      -3.657  36.685  68.620  1.00  0.080          C  
ATOM   1618  CE1 PHE A 101      -3.933  36.308  71.331  1.00  0.080          C  
ATOM   1619  CE2 PHE A 101      -3.739  37.774  69.471  1.00  0.080          C  
ATOM   1620  CZ  PHE A 101      -3.879  37.573  70.824  1.00  0.080          C  
ATOM   1621  H   PHE A 101      -4.736  31.994  69.436  1.00  0.060          H  
ATOM   1622  HA  PHE A 101      -5.567  33.963  67.366  1.00  0.070          H  
ATOM   1623 1HB  PHE A 101      -2.814  33.514  68.566  1.00  0.100          H  
ATOM   1624 2HB  PHE A 101      -3.153  34.564  67.244  1.00  0.100          H  
ATOM   1625  HD1 PHE A 101      -3.894  34.246  70.925  1.00  0.100          H  
ATOM   1626  HD2 PHE A 101      -3.538  36.843  67.549  1.00  0.100          H  
ATOM   1627  HE1 PHE A 101      -4.033  36.154  72.402  1.00  0.100          H  
ATOM   1628  HE2 PHE A 101      -3.689  38.788  69.072  1.00  0.100          H  
ATOM   1629  HZ  PHE A 101      -3.943  38.420  71.495  1.00  0.100          H  
ATOM   1630  N   ARG A 102      -4.536  32.526  65.499  1.00  0.060          N  
ATOM   1631  CA  ARG A 102      -4.077  31.578  64.472  1.00  0.070          C  
ATOM   1632  C   ARG A 102      -3.796  32.264  63.150  1.00  0.100          C  
ATOM   1633  O   ARG A 102      -4.399  33.279  62.845  1.00  0.180          O  
ATOM   1634  CB  ARG A 102      -5.107  30.489  64.204  1.00  0.090          C  
ATOM   1635  CG  ARG A 102      -6.429  30.972  63.578  1.00  0.090          C  
ATOM   1636  CD  ARG A 102      -7.416  29.856  63.434  1.00  0.090          C  
ATOM   1637  NE  ARG A 102      -6.962  28.857  62.471  1.00  0.090          N  
ATOM   1638  CZ  ARG A 102      -7.534  27.642  62.271  1.00  0.090          C  
ATOM   1639  NH1 ARG A 102      -8.597  27.278  62.959  1.00  0.090          N  
ATOM   1640  NH2 ARG A 102      -7.014  26.811  61.375  1.00  0.090          N  
ATOM   1641  H   ARG A 102      -4.974  33.418  65.242  1.00  0.070          H  
ATOM   1642  HA  ARG A 102      -3.155  31.114  64.820  1.00  0.080          H  
ATOM   1643 1HB  ARG A 102      -4.677  29.768  63.514  1.00  0.110          H  
ATOM   1644 2HB  ARG A 102      -5.328  29.955  65.120  1.00  0.110          H  
ATOM   1645 1HG  ARG A 102      -6.859  31.760  64.188  1.00  0.110          H  
ATOM   1646 2HG  ARG A 102      -6.236  31.361  62.577  1.00  0.110          H  
ATOM   1647 1HD  ARG A 102      -7.555  29.365  64.386  1.00  0.110          H  
ATOM   1648 2HD  ARG A 102      -8.371  30.260  63.089  1.00  0.110          H  
ATOM   1649  HE  ARG A 102      -6.149  29.091  61.909  1.00  0.110          H  
ATOM   1650 1HH1 ARG A 102      -9.012  27.907  63.637  1.00  0.110          H  
ATOM   1651 2HH1 ARG A 102      -9.026  26.377  62.805  1.00  0.110          H  
ATOM   1652 1HH2 ARG A 102      -6.193  27.084  60.850  1.00  0.110          H  
ATOM   1653 2HH2 ARG A 102      -7.432  25.904  61.224  1.00  0.110          H  
ATOM   1654  N   GLU A 103      -2.931  31.673  62.336  1.00  0.120          N  
ATOM   1655  CA  GLU A 103      -2.675  32.188  60.996  1.00  0.130          C  
ATOM   1656  C   GLU A 103      -3.994  32.181  60.179  1.00  0.110          C  
ATOM   1657  O   GLU A 103      -4.690  31.157  60.197  1.00  0.120          O  
ATOM   1658  CB  GLU A 103      -1.613  31.320  60.299  1.00  0.180          C  
ATOM   1659  CG  GLU A 103      -1.149  31.838  58.937  1.00  0.180          C  
ATOM   1660  CD  GLU A 103      -0.115  30.987  58.267  1.00  0.180          C  
ATOM   1661  OE1 GLU A 103       0.223  29.936  58.787  1.00  0.180          O  
ATOM   1662  OE2 GLU A 103       0.356  31.394  57.224  1.00  0.180          O  
ATOM   1663  H   GLU A 103      -2.442  30.847  62.653  1.00  0.140          H  
ATOM   1664  HA  GLU A 103      -2.276  33.191  61.113  1.00  0.160          H  
ATOM   1665 1HB  GLU A 103      -0.731  31.249  60.941  1.00  0.210          H  
ATOM   1666 2HB  GLU A 103      -2.001  30.312  60.160  1.00  0.210          H  
ATOM   1667 1HG  GLU A 103      -2.010  31.928  58.270  1.00  0.210          H  
ATOM   1668 2HG  GLU A 103      -0.723  32.829  59.079  1.00  0.210          H  
ATOM   1669  N   PRO A 104      -4.354  33.275  59.457  1.00  0.110          N  
ATOM   1670  CA  PRO A 104      -5.544  33.413  58.615  1.00  0.100          C  
ATOM   1671  C   PRO A 104      -5.489  32.491  57.423  1.00  0.100          C  
ATOM   1672  O   PRO A 104      -4.408  32.223  56.900  1.00  0.120          O  
ATOM   1673  CB  PRO A 104      -5.483  34.874  58.153  1.00  0.150          C  
ATOM   1674  CG  PRO A 104      -4.043  35.250  58.290  1.00  0.150          C  
ATOM   1675  CD  PRO A 104      -3.520  34.466  59.465  1.00  0.150          C  
ATOM   1676  HA  PRO A 104      -6.450  33.225  59.213  1.00  0.120          H  
ATOM   1677 1HB  PRO A 104      -5.824  34.927  57.109  1.00  0.180          H  
ATOM   1678 2HB  PRO A 104      -6.177  35.494  58.715  1.00  0.180          H  
ATOM   1679 1HG  PRO A 104      -3.503  34.969  57.406  1.00  0.180          H  
ATOM   1680 2HG  PRO A 104      -3.936  36.327  58.394  1.00  0.180          H  
ATOM   1681 1HD  PRO A 104      -2.487  34.240  59.243  1.00  0.180          H  
ATOM   1682 2HD  PRO A 104      -3.638  34.995  60.403  1.00  0.180          H  
ATOM   1683  N   GLN A 105      -6.643  32.045  56.958  1.00  0.080          N  
ATOM   1684  CA  GLN A 105      -6.665  31.229  55.765  1.00  0.090          C  
ATOM   1685  C   GLN A 105      -7.224  32.021  54.592  1.00  0.110          C  
ATOM   1686  O   GLN A 105      -7.979  32.980  54.768  1.00  0.140          O  
ATOM   1687  CB  GLN A 105      -7.440  29.951  56.039  1.00  0.120          C  
ATOM   1688  CG  GLN A 105      -6.836  29.180  57.223  1.00  0.120          C  
ATOM   1689  CD  GLN A 105      -5.413  28.760  56.942  1.00  0.120          C  
ATOM   1690  OE1 GLN A 105      -5.162  28.079  55.943  1.00  0.120          O  
ATOM   1691  NE2 GLN A 105      -4.469  29.175  57.793  1.00  0.120          N  
ATOM   1692  H   GLN A 105      -7.519  32.279  57.438  1.00  0.100          H  
ATOM   1693  HA  GLN A 105      -5.644  30.955  55.508  1.00  0.110          H  
ATOM   1694 1HB  GLN A 105      -8.478  30.196  56.272  1.00  0.150          H  
ATOM   1695 2HB  GLN A 105      -7.434  29.313  55.156  1.00  0.150          H  
ATOM   1696 1HG  GLN A 105      -6.835  29.818  58.109  1.00  0.150          H  
ATOM   1697 2HG  GLN A 105      -7.428  28.288  57.407  1.00  0.150          H  
ATOM   1698 1HE2 GLN A 105      -3.512  28.932  57.629  1.00  0.150          H  
ATOM   1699 2HE2 GLN A 105      -4.695  29.760  58.616  1.00  0.150          H  
ATOM   1700  N   ARG A 106      -6.842  31.637  53.384  1.00  0.110          N  
ATOM   1701  CA  ARG A 106      -7.312  32.376  52.219  1.00  0.130          C  
ATOM   1702  C   ARG A 106      -8.829  32.300  52.100  1.00  0.130          C  
ATOM   1703  O   ARG A 106      -9.404  31.220  52.231  1.00  0.140          O  
ATOM   1704  CB  ARG A 106      -6.640  31.866  50.954  1.00  0.170          C  
ATOM   1705  CG  ARG A 106      -6.848  32.745  49.727  1.00  0.170          C  
ATOM   1706  CD  ARG A 106      -6.124  32.235  48.544  1.00  0.170          C  
ATOM   1707  NE  ARG A 106      -6.266  33.129  47.394  1.00  0.170          N  
ATOM   1708  CZ  ARG A 106      -7.278  33.113  46.489  1.00  0.170          C  
ATOM   1709  NH1 ARG A 106      -8.275  32.253  46.590  1.00  0.170          N  
ATOM   1710  NH2 ARG A 106      -7.263  33.980  45.487  1.00  0.170          N  
ATOM   1711  H   ARG A 106      -6.224  30.842  53.280  1.00  0.130          H  
ATOM   1712  HA  ARG A 106      -7.038  33.422  52.337  1.00  0.160          H  
ATOM   1713 1HB  ARG A 106      -5.568  31.777  51.121  1.00  0.210          H  
ATOM   1714 2HB  ARG A 106      -7.022  30.874  50.715  1.00  0.210          H  
ATOM   1715 1HG  ARG A 106      -7.885  32.780  49.483  1.00  0.210          H  
ATOM   1716 2HG  ARG A 106      -6.499  33.753  49.938  1.00  0.210          H  
ATOM   1717 1HD  ARG A 106      -5.061  32.159  48.782  1.00  0.210          H  
ATOM   1718 2HD  ARG A 106      -6.500  31.250  48.274  1.00  0.210          H  
ATOM   1719  HE  ARG A 106      -5.531  33.811  47.252  1.00  0.210          H  
ATOM   1720 1HH1 ARG A 106      -8.312  31.590  47.349  1.00  0.210          H  
ATOM   1721 2HH1 ARG A 106      -9.022  32.258  45.901  1.00  0.210          H  
ATOM   1722 1HH2 ARG A 106      -6.504  34.642  45.399  1.00  0.210          H  
ATOM   1723 2HH2 ARG A 106      -8.011  33.980  44.807  1.00  0.210          H  
ATOM   1724  N   GLU A 107      -9.459  33.450  51.805  1.00  0.130          N  
ATOM   1725  CA  GLU A 107     -10.910  33.612  51.638  1.00  0.120          C  
ATOM   1726  C   GLU A 107     -11.701  33.389  52.920  1.00  0.130          C  
ATOM   1727  O   GLU A 107     -12.931  33.234  52.879  1.00  0.120          O  
ATOM   1728  CB  GLU A 107     -11.508  32.652  50.578  1.00  0.170          C  
ATOM   1729  CG  GLU A 107     -11.069  32.837  49.158  1.00  0.170          C  
ATOM   1730  CD  GLU A 107     -11.712  31.850  48.218  1.00  0.170          C  
ATOM   1731  OE1 GLU A 107     -12.263  30.892  48.696  1.00  0.170          O  
ATOM   1732  OE2 GLU A 107     -11.663  32.058  47.026  1.00  0.170          O  
ATOM   1733  H   GLU A 107      -8.921  34.321  51.762  1.00  0.160          H  
ATOM   1734  HA  GLU A 107     -11.087  34.639  51.311  1.00  0.140          H  
ATOM   1735 1HB  GLU A 107     -11.324  31.621  50.852  1.00  0.210          H  
ATOM   1736 2HB  GLU A 107     -12.586  32.777  50.569  1.00  0.210          H  
ATOM   1737 1HG  GLU A 107     -11.377  33.822  48.863  1.00  0.210          H  
ATOM   1738 2HG  GLU A 107     -10.009  32.772  49.087  1.00  0.210          H  
ATOM   1739  N   GLU A 108     -11.047  33.440  54.073  1.00  0.130          N  
ATOM   1740  CA  GLU A 108     -11.817  33.338  55.289  1.00  0.130          C  
ATOM   1741  C   GLU A 108     -12.552  34.647  55.465  1.00  0.190          C  
ATOM   1742  O   GLU A 108     -12.149  35.683  54.921  1.00  0.410          O  
ATOM   1743  CB  GLU A 108     -10.941  33.059  56.506  1.00  0.180          C  
ATOM   1744  CG  GLU A 108     -10.071  34.209  56.935  1.00  0.180          C  
ATOM   1745  CD  GLU A 108      -9.248  33.870  58.083  1.00  0.180          C  
ATOM   1746  OE1 GLU A 108      -9.031  32.702  58.279  1.00  0.180          O  
ATOM   1747  OE2 GLU A 108      -8.804  34.744  58.760  1.00  0.180          O  
ATOM   1748  H   GLU A 108     -10.024  33.507  54.109  1.00  0.160          H  
ATOM   1749  HA  GLU A 108     -12.547  32.535  55.188  1.00  0.160          H  
ATOM   1750 1HB  GLU A 108     -11.568  32.781  57.352  1.00  0.220          H  
ATOM   1751 2HB  GLU A 108     -10.287  32.214  56.286  1.00  0.220          H  
ATOM   1752 1HG  GLU A 108      -9.431  34.502  56.112  1.00  0.220          H  
ATOM   1753 2HG  GLU A 108     -10.692  35.040  57.183  1.00  0.220          H  
ATOM   1754  N   ARG A 109     -13.635  34.615  56.220  1.00  0.130          N  
ATOM   1755  CA  ARG A 109     -14.376  35.828  56.513  1.00  0.160          C  
ATOM   1756  C   ARG A 109     -13.995  36.340  57.899  1.00  0.150          C  
ATOM   1757  O   ARG A 109     -13.886  35.545  58.842  1.00  0.160          O  
ATOM   1758  CB  ARG A 109     -15.854  35.543  56.401  1.00  0.210          C  
ATOM   1759  CG  ARG A 109     -16.459  35.730  54.990  1.00  0.210          C  
ATOM   1760  CD  ARG A 109     -15.916  34.762  53.962  1.00  0.210          C  
ATOM   1761  NE  ARG A 109     -16.739  34.774  52.752  1.00  0.210          N  
ATOM   1762  CZ  ARG A 109     -16.453  34.180  51.557  1.00  0.210          C  
ATOM   1763  NH1 ARG A 109     -15.325  33.517  51.340  1.00  0.210          N  
ATOM   1764  NH2 ARG A 109     -17.341  34.277  50.574  1.00  0.210          N  
ATOM   1765  H   ARG A 109     -13.934  33.738  56.622  1.00  0.160          H  
ATOM   1766  HA  ARG A 109     -14.113  36.586  55.782  1.00  0.190          H  
ATOM   1767 1HB  ARG A 109     -16.031  34.509  56.684  1.00  0.250          H  
ATOM   1768 2HB  ARG A 109     -16.387  36.147  57.107  1.00  0.250          H  
ATOM   1769 1HG  ARG A 109     -17.539  35.604  55.040  1.00  0.250          H  
ATOM   1770 2HG  ARG A 109     -16.229  36.740  54.643  1.00  0.250          H  
ATOM   1771 1HD  ARG A 109     -14.904  35.060  53.685  1.00  0.250          H  
ATOM   1772 2HD  ARG A 109     -15.903  33.751  54.365  1.00  0.250          H  
ATOM   1773  HE  ARG A 109     -17.625  35.256  52.817  1.00  0.250          H  
ATOM   1774 1HH1 ARG A 109     -14.593  33.426  52.064  1.00  0.250          H  
ATOM   1775 2HH1 ARG A 109     -15.158  33.092  50.438  1.00  0.250          H  
ATOM   1776 1HH2 ARG A 109     -18.205  34.781  50.720  1.00  0.250          H  
ATOM   1777 2HH2 ARG A 109     -17.155  33.849  49.679  1.00  0.250          H  
ATOM   1778  N   ILE A 110     -13.737  37.654  57.991  1.00  0.160          N  
ATOM   1779  CA  ILE A 110     -13.323  38.311  59.239  1.00  0.150          C  
ATOM   1780  C   ILE A 110     -14.078  39.596  59.588  1.00  0.130          C  
ATOM   1781  O   ILE A 110     -14.625  40.276  58.715  1.00  0.180          O  
ATOM   1782  CB  ILE A 110     -11.809  38.662  59.173  1.00  0.210          C  
ATOM   1783  CG1 ILE A 110     -11.530  39.686  57.991  1.00  0.210          C  
ATOM   1784  CG2 ILE A 110     -11.002  37.403  58.985  1.00  0.210          C  
ATOM   1785  CD1 ILE A 110     -10.116  40.237  57.924  1.00  0.210          C  
ATOM   1786  H   ILE A 110     -13.843  38.206  57.135  1.00  0.190          H  
ATOM   1787  HA  ILE A 110     -13.471  37.609  60.055  1.00  0.180          H  
ATOM   1788  HB  ILE A 110     -11.512  39.143  60.110  1.00  0.260          H  
ATOM   1789 1HG1 ILE A 110     -11.753  39.194  57.038  1.00  0.260          H  
ATOM   1790 2HG1 ILE A 110     -12.194  40.537  58.101  1.00  0.260          H  
ATOM   1791 1HG2 ILE A 110      -9.953  37.625  58.953  1.00  0.260          H  
ATOM   1792 2HG2 ILE A 110     -11.187  36.720  59.798  1.00  0.260          H  
ATOM   1793 3HG2 ILE A 110     -11.288  36.944  58.058  1.00  0.260          H  
ATOM   1794 1HD1 ILE A 110     -10.042  40.931  57.094  1.00  0.260          H  
ATOM   1795 2HD1 ILE A 110      -9.890  40.743  58.834  1.00  0.260          H  
ATOM   1796 3HD1 ILE A 110      -9.407  39.436  57.777  1.00  0.260          H  
ATOM   1797  N   CYS A 111     -14.022  39.971  60.871  1.00  0.060          N  
ATOM   1798  CA  CYS A 111     -14.536  41.263  61.347  1.00  0.060          C  
ATOM   1799  C   CYS A 111     -13.492  41.991  62.196  1.00  0.050          C  
ATOM   1800  O   CYS A 111     -12.645  41.355  62.829  1.00  0.090          O  
ATOM   1801  CB  CYS A 111     -15.790  41.090  62.184  1.00  0.080          C  
ATOM   1802  SG  CYS A 111     -17.168  40.347  61.319  1.00  0.080          S  
ATOM   1803  H   CYS A 111     -13.600  39.313  61.537  1.00  0.070          H  
ATOM   1804  HA  CYS A 111     -14.782  41.888  60.487  1.00  0.070          H  
ATOM   1805 1HB  CYS A 111     -15.568  40.488  63.065  1.00  0.100          H  
ATOM   1806 2HB  CYS A 111     -16.108  42.074  62.521  1.00  0.100          H  
ATOM   1807  HG  CYS A 111     -17.566  41.486  60.716  1.00  0.100          H  
ATOM   1808  N   LEU A 112     -13.572  43.318  62.259  1.00  0.090          N  
ATOM   1809  CA  LEU A 112     -12.678  44.095  63.113  1.00  0.100          C  
ATOM   1810  C   LEU A 112     -13.369  44.344  64.424  1.00  0.090          C  
ATOM   1811  O   LEU A 112     -14.516  44.802  64.465  1.00  0.090          O  
ATOM   1812  CB  LEU A 112     -12.288  45.428  62.445  1.00  0.140          C  
ATOM   1813  CG  LEU A 112     -11.310  46.384  63.199  1.00  0.140          C  
ATOM   1814  CD1 LEU A 112      -9.924  45.761  63.311  1.00  0.140          C  
ATOM   1815  CD2 LEU A 112     -11.224  47.682  62.439  1.00  0.140          C  
ATOM   1816  H   LEU A 112     -14.272  43.807  61.710  1.00  0.110          H  
ATOM   1817  HA  LEU A 112     -11.793  43.515  63.342  1.00  0.120          H  
ATOM   1818 1HB  LEU A 112     -11.840  45.210  61.488  1.00  0.160          H  
ATOM   1819 2HB  LEU A 112     -13.199  45.986  62.274  1.00  0.160          H  
ATOM   1820  HG  LEU A 112     -11.677  46.567  64.200  1.00  0.160          H  
ATOM   1821 1HD1 LEU A 112      -9.266  46.430  63.818  1.00  0.160          H  
ATOM   1822 2HD1 LEU A 112      -9.965  44.840  63.857  1.00  0.160          H  
ATOM   1823 3HD1 LEU A 112      -9.527  45.577  62.328  1.00  0.160          H  
ATOM   1824 1HD2 LEU A 112     -10.546  48.368  62.954  1.00  0.160          H  
ATOM   1825 2HD2 LEU A 112     -10.848  47.479  61.435  1.00  0.160          H  
ATOM   1826 3HD2 LEU A 112     -12.216  48.134  62.372  1.00  0.160          H  
ATOM   1827  N   VAL A 113     -12.688  43.994  65.500  1.00  0.080          N  
ATOM   1828  CA  VAL A 113     -13.251  44.117  66.827  1.00  0.060          C  
ATOM   1829  C   VAL A 113     -12.578  45.247  67.594  1.00  0.050          C  
ATOM   1830  O   VAL A 113     -11.363  45.254  67.780  1.00  0.070          O  
ATOM   1831  CB  VAL A 113     -13.085  42.761  67.548  1.00  0.090          C  
ATOM   1832  CG1 VAL A 113     -13.649  42.816  68.972  1.00  0.090          C  
ATOM   1833  CG2 VAL A 113     -13.769  41.674  66.715  1.00  0.090          C  
ATOM   1834  H   VAL A 113     -11.736  43.619  65.392  1.00  0.100          H  
ATOM   1835  HA  VAL A 113     -14.314  44.344  66.743  1.00  0.070          H  
ATOM   1836  HB  VAL A 113     -12.036  42.528  67.621  1.00  0.110          H  
ATOM   1837 1HG1 VAL A 113     -13.513  41.856  69.462  1.00  0.110          H  
ATOM   1838 2HG1 VAL A 113     -13.136  43.584  69.553  1.00  0.110          H  
ATOM   1839 3HG1 VAL A 113     -14.715  43.052  68.932  1.00  0.110          H  
ATOM   1840 1HG2 VAL A 113     -13.630  40.734  67.203  1.00  0.110          H  
ATOM   1841 2HG2 VAL A 113     -14.822  41.887  66.628  1.00  0.110          H  
ATOM   1842 3HG2 VAL A 113     -13.329  41.628  65.718  1.00  0.110          H  
ATOM   1843  N   THR A 114     -13.379  46.213  68.029  1.00  0.030          N  
ATOM   1844  CA  THR A 114     -12.874  47.384  68.738  1.00  0.040          C  
ATOM   1845  C   THR A 114     -13.632  47.610  70.050  1.00  0.040          C  
ATOM   1846  O   THR A 114     -14.675  46.991  70.300  1.00  0.050          O  
ATOM   1847  CB  THR A 114     -12.924  48.656  67.851  1.00  0.050          C  
ATOM   1848  OG1 THR A 114     -14.272  48.998  67.556  1.00  0.050          O  
ATOM   1849  CG2 THR A 114     -12.198  48.401  66.537  1.00  0.050          C  
ATOM   1850  H   THR A 114     -14.384  46.127  67.848  1.00  0.040          H  
ATOM   1851  HA  THR A 114     -11.833  47.219  68.979  1.00  0.050          H  
ATOM   1852  HB  THR A 114     -12.448  49.484  68.377  1.00  0.060          H  
ATOM   1853  HG1 THR A 114     -14.304  49.889  67.189  1.00  0.060          H  
ATOM   1854 1HG2 THR A 114     -12.228  49.297  65.918  1.00  0.060          H  
ATOM   1855 2HG2 THR A 114     -11.174  48.142  66.743  1.00  0.060          H  
ATOM   1856 3HG2 THR A 114     -12.680  47.589  66.009  1.00  0.060          H  
ATOM   1857  N   THR A 115     -13.099  48.499  70.891  1.00  0.040          N  
ATOM   1858  CA  THR A 115     -13.735  48.834  72.165  1.00  0.040          C  
ATOM   1859  C   THR A 115     -13.927  50.340  72.320  1.00  0.040          C  
ATOM   1860  O   THR A 115     -13.076  51.142  71.926  1.00  0.060          O  
ATOM   1861  CB  THR A 115     -12.964  48.203  73.358  1.00  0.060          C  
ATOM   1862  OG1 THR A 115     -12.992  46.785  73.211  1.00  0.060          O  
ATOM   1863  CG2 THR A 115     -13.586  48.573  74.719  1.00  0.060          C  
ATOM   1864  H   THR A 115     -12.238  48.958  70.638  1.00  0.050          H  
ATOM   1865  HA  THR A 115     -14.724  48.384  72.169  1.00  0.050          H  
ATOM   1866  HB  THR A 115     -11.947  48.521  73.323  1.00  0.070          H  
ATOM   1867  HG1 THR A 115     -12.456  46.349  73.904  1.00  0.070          H  
ATOM   1868 1HG2 THR A 115     -13.013  48.091  75.508  1.00  0.070          H  
ATOM   1869 2HG2 THR A 115     -13.558  49.654  74.871  1.00  0.070          H  
ATOM   1870 3HG2 THR A 115     -14.617  48.229  74.758  1.00  0.070          H  
ATOM   1871  N   ASN A 116     -15.094  50.711  72.830  1.00  0.050          N  
ATOM   1872  CA  ASN A 116     -15.462  52.091  73.075  1.00  0.060          C  
ATOM   1873  C   ASN A 116     -14.868  52.548  74.386  1.00  0.040          C  
ATOM   1874  O   ASN A 116     -15.215  52.008  75.437  1.00  0.030          O  
ATOM   1875  CB  ASN A 116     -16.972  52.297  73.081  1.00  0.080          C  
ATOM   1876  CG  ASN A 116     -17.334  53.762  73.200  1.00  0.080          C  
ATOM   1877  OD1 ASN A 116     -16.723  54.501  73.985  1.00  0.080          O  
ATOM   1878  ND2 ASN A 116     -18.287  54.214  72.420  1.00  0.080          N  
ATOM   1879  H   ASN A 116     -15.746  49.968  73.070  1.00  0.060          H  
ATOM   1880  HA  ASN A 116     -15.034  52.713  72.288  1.00  0.070          H  
ATOM   1881 1HB  ASN A 116     -17.426  51.889  72.186  1.00  0.100          H  
ATOM   1882 2HB  ASN A 116     -17.402  51.767  73.926  1.00  0.100          H  
ATOM   1883 1HD2 ASN A 116     -18.525  55.211  72.445  1.00  0.100          H  
ATOM   1884 2HD2 ASN A 116     -18.758  53.601  71.785  1.00  0.100          H  
ATOM   1885  N   PHE A 117     -13.940  53.505  74.289  1.00  0.050          N  
ATOM   1886  CA  PHE A 117     -13.188  54.081  75.403  1.00  0.060          C  
ATOM   1887  C   PHE A 117     -13.482  55.567  75.646  1.00  0.070          C  
ATOM   1888  O   PHE A 117     -12.639  56.302  76.182  1.00  0.100          O  
ATOM   1889  CB  PHE A 117     -11.702  53.931  75.159  1.00  0.080          C  
ATOM   1890  CG  PHE A 117     -11.209  52.556  75.177  1.00  0.080          C  
ATOM   1891  CD1 PHE A 117     -10.900  51.931  74.013  1.00  0.080          C  
ATOM   1892  CD2 PHE A 117     -11.043  51.875  76.373  1.00  0.080          C  
ATOM   1893  CE1 PHE A 117     -10.432  50.668  74.015  1.00  0.080          C  
ATOM   1894  CE2 PHE A 117     -10.578  50.598  76.375  1.00  0.080          C  
ATOM   1895  CZ  PHE A 117     -10.273  50.001  75.185  1.00  0.080          C  
ATOM   1896  H   PHE A 117     -13.737  53.848  73.360  1.00  0.060          H  
ATOM   1897  HA  PHE A 117     -13.452  53.533  76.302  1.00  0.070          H  
ATOM   1898 1HB  PHE A 117     -11.455  54.361  74.191  1.00  0.100          H  
ATOM   1899 2HB  PHE A 117     -11.178  54.485  75.873  1.00  0.100          H  
ATOM   1900  HD1 PHE A 117     -11.038  52.456  73.070  1.00  0.100          H  
ATOM   1901  HD2 PHE A 117     -11.289  52.366  77.313  1.00  0.100          H  
ATOM   1902  HE1 PHE A 117     -10.197  50.185  73.073  1.00  0.100          H  
ATOM   1903  HE2 PHE A 117     -10.449  50.057  77.313  1.00  0.100          H  
ATOM   1904  HZ  PHE A 117      -9.916  48.999  75.167  1.00  0.100          H  
ATOM   1905  N   GLN A 118     -14.708  56.000  75.320  1.00  0.080          N  
ATOM   1906  CA  GLN A 118     -15.129  57.404  75.458  1.00  0.140          C  
ATOM   1907  C   GLN A 118     -15.487  57.796  76.892  1.00  0.170          C  
ATOM   1908  O   GLN A 118     -15.722  58.968  77.176  1.00  0.180          O  
ATOM   1909  CB  GLN A 118     -16.333  57.698  74.549  1.00  0.170          C  
ATOM   1910  CG  GLN A 118     -16.040  57.628  73.047  1.00  0.170          C  
ATOM   1911  CD  GLN A 118     -17.290  57.898  72.181  1.00  0.170          C  
ATOM   1912  OE1 GLN A 118     -18.285  57.143  72.153  1.00  0.170          O  
ATOM   1913  NE2 GLN A 118     -17.237  59.013  71.453  1.00  0.170          N  
ATOM   1914  H   GLN A 118     -15.373  55.336  74.913  1.00  0.100          H  
ATOM   1915  HA  GLN A 118     -14.301  58.037  75.142  1.00  0.170          H  
ATOM   1916 1HB  GLN A 118     -17.134  56.991  74.771  1.00  0.210          H  
ATOM   1917 2HB  GLN A 118     -16.715  58.694  74.768  1.00  0.210          H  
ATOM   1918 1HG  GLN A 118     -15.290  58.379  72.807  1.00  0.210          H  
ATOM   1919 2HG  GLN A 118     -15.662  56.639  72.805  1.00  0.210          H  
ATOM   1920 1HE2 GLN A 118     -18.008  59.263  70.863  1.00  0.210          H  
ATOM   1921 2HE2 GLN A 118     -16.430  59.604  71.490  1.00  0.210          H  
ATOM   1922  N   THR A 119     -15.465  56.805  77.775  1.00  0.210          N  
ATOM   1923  CA  THR A 119     -15.753  56.821  79.216  1.00  0.250          C  
ATOM   1924  C   THR A 119     -17.218  57.069  79.540  1.00  0.190          C  
ATOM   1925  O   THR A 119     -18.047  57.325  78.666  1.00  0.170          O  
ATOM   1926  CB  THR A 119     -14.876  57.818  80.015  1.00  0.330          C  
ATOM   1927  OG1 THR A 119     -15.216  59.170  79.700  1.00  0.330          O  
ATOM   1928  CG2 THR A 119     -13.402  57.567  79.711  1.00  0.330          C  
ATOM   1929  H   THR A 119     -15.248  55.908  77.367  1.00  0.250          H  
ATOM   1930  HA  THR A 119     -15.520  55.832  79.602  1.00  0.300          H  
ATOM   1931  HB  THR A 119     -15.033  57.664  81.077  1.00  0.400          H  
ATOM   1932  HG1 THR A 119     -15.285  59.273  78.740  1.00  0.400          H  
ATOM   1933 1HG2 THR A 119     -12.791  58.255  80.290  1.00  0.400          H  
ATOM   1934 2HG2 THR A 119     -13.147  56.543  79.975  1.00  0.400          H  
ATOM   1935 3HG2 THR A 119     -13.209  57.723  78.651  1.00  0.400          H  
ATOM   1936  N   LYS A 120     -17.534  56.842  80.828  1.00  0.190          N  
ATOM   1937  CA  LYS A 120     -18.877  56.804  81.438  1.00  0.200          C  
ATOM   1938  C   LYS A 120     -19.664  55.562  80.991  1.00  0.210          C  
ATOM   1939  O   LYS A 120     -20.818  55.362  81.377  1.00  0.280          O  
ATOM   1940  CB  LYS A 120     -19.673  58.071  81.104  1.00  0.280          C  
ATOM   1941  CG  LYS A 120     -18.996  59.371  81.523  1.00  0.280          C  
ATOM   1942  CD  LYS A 120     -19.880  60.574  81.229  1.00  0.280          C  
ATOM   1943  CE  LYS A 120     -19.186  61.879  81.604  1.00  0.280          C  
ATOM   1944  NZ  LYS A 120     -20.026  63.071  81.283  1.00  0.280          N  
ATOM   1945  H   LYS A 120     -16.757  56.671  81.451  1.00  0.230          H  
ATOM   1946  HA  LYS A 120     -18.761  56.749  82.521  1.00  0.240          H  
ATOM   1947 1HB  LYS A 120     -19.886  58.115  80.038  1.00  0.330          H  
ATOM   1948 2HB  LYS A 120     -20.634  58.026  81.615  1.00  0.330          H  
ATOM   1949 1HG  LYS A 120     -18.774  59.337  82.589  1.00  0.330          H  
ATOM   1950 2HG  LYS A 120     -18.057  59.483  80.978  1.00  0.330          H  
ATOM   1951 1HD  LYS A 120     -20.118  60.592  80.165  1.00  0.330          H  
ATOM   1952 2HD  LYS A 120     -20.809  60.488  81.791  1.00  0.330          H  
ATOM   1953 1HE  LYS A 120     -18.973  61.875  82.672  1.00  0.330          H  
ATOM   1954 2HE  LYS A 120     -18.246  61.951  81.057  1.00  0.330          H  
ATOM   1955 1HZ  LYS A 120     -19.531  63.912  81.545  1.00  0.330          H  
ATOM   1956 2HZ  LYS A 120     -20.220  63.091  80.291  1.00  0.330          H  
ATOM   1957 3HZ  LYS A 120     -20.896  63.020  81.794  1.00  0.330          H  
ATOM   1958  N   SER A 121     -18.993  54.723  80.214  1.00  0.180          N  
ATOM   1959  CA  SER A 121     -19.435  53.449  79.701  1.00  0.170          C  
ATOM   1960  C   SER A 121     -18.229  52.830  79.016  1.00  0.100          C  
ATOM   1961  O   SER A 121     -17.244  53.527  78.746  1.00  0.450          O  
ATOM   1962  CB  SER A 121     -20.578  53.596  78.708  1.00  0.240          C  
ATOM   1963  OG  SER A 121     -20.152  54.202  77.517  1.00  0.240          O  
ATOM   1964  H   SER A 121     -18.058  54.987  79.961  1.00  0.220          H  
ATOM   1965  HA  SER A 121     -19.745  52.807  80.526  1.00  0.200          H  
ATOM   1966 1HB  SER A 121     -20.991  52.613  78.486  1.00  0.290          H  
ATOM   1967 2HB  SER A 121     -21.375  54.188  79.152  1.00  0.290          H  
ATOM   1968  HG  SER A 121     -20.936  54.302  76.974  1.00  0.290          H  
ATOM   1969  N   MET A 122     -18.309  51.537  78.745  1.00  0.240          N  
ATOM   1970  CA  MET A 122     -17.335  50.825  77.929  1.00  0.180          C  
ATOM   1971  C   MET A 122     -18.114  49.834  77.088  1.00  0.290          C  
ATOM   1972  O   MET A 122     -19.044  49.208  77.604  1.00  0.480          O  
ATOM   1973  CB  MET A 122     -16.312  50.102  78.805  1.00  0.280          C  
ATOM   1974  CG  MET A 122     -15.365  51.012  79.620  1.00  0.280          C  
ATOM   1975  SD  MET A 122     -14.133  51.800  78.553  1.00  0.280          S  
ATOM   1976  CE  MET A 122     -13.573  53.174  79.524  1.00  0.280          C  
ATOM   1977  H   MET A 122     -19.126  51.032  79.057  1.00  0.290          H  
ATOM   1978  HA  MET A 122     -16.833  51.524  77.259  1.00  0.220          H  
ATOM   1979 1HB  MET A 122     -16.827  49.444  79.499  1.00  0.330          H  
ATOM   1980 2HB  MET A 122     -15.704  49.479  78.160  1.00  0.330          H  
ATOM   1981 1HG  MET A 122     -15.925  51.784  80.124  1.00  0.330          H  
ATOM   1982 2HG  MET A 122     -14.848  50.438  80.382  1.00  0.330          H  
ATOM   1983 1HE  MET A 122     -12.826  53.735  78.964  1.00  0.330          H  
ATOM   1984 2HE  MET A 122     -14.419  53.814  79.746  1.00  0.330          H  
ATOM   1985 3HE  MET A 122     -13.137  52.811  80.456  1.00  0.330          H  
ATOM   1986  N   SER A 123     -17.730  49.635  75.834  1.00  0.180          N  
ATOM   1987  CA  SER A 123     -18.473  48.627  75.053  1.00  0.270          C  
ATOM   1988  C   SER A 123     -17.753  47.986  73.875  1.00  0.120          C  
ATOM   1989  O   SER A 123     -16.831  48.549  73.285  1.00  0.040          O  
ATOM   1990  CB  SER A 123     -19.788  49.208  74.548  1.00  0.340          C  
ATOM   1991  OG  SER A 123     -19.577  50.228  73.618  1.00  0.340          O  
ATOM   1992  H   SER A 123     -16.969  50.216  75.469  1.00  0.220          H  
ATOM   1993  HA  SER A 123     -18.726  47.817  75.738  1.00  0.320          H  
ATOM   1994 1HB  SER A 123     -20.376  48.416  74.085  1.00  0.410          H  
ATOM   1995 2HB  SER A 123     -20.368  49.592  75.385  1.00  0.410          H  
ATOM   1996  HG  SER A 123     -20.452  50.490  73.318  1.00  0.410          H  
ATOM   1997  N   SER A 124     -18.254  46.806  73.500  1.00  0.180          N  
ATOM   1998  CA  SER A 124     -17.771  46.027  72.358  1.00  0.050          C  
ATOM   1999  C   SER A 124     -18.432  46.423  71.038  1.00  0.080          C  
ATOM   2000  O   SER A 124     -19.660  46.525  70.958  1.00  0.190          O  
ATOM   2001  CB  SER A 124     -18.056  44.559  72.615  1.00  0.120          C  
ATOM   2002  OG  SER A 124     -17.727  43.777  71.507  1.00  0.120          O  
ATOM   2003  H   SER A 124     -19.016  46.422  74.042  1.00  0.220          H  
ATOM   2004  HA  SER A 124     -16.695  46.184  72.259  1.00  0.060          H  
ATOM   2005 1HB  SER A 124     -17.494  44.223  73.483  1.00  0.150          H  
ATOM   2006 2HB  SER A 124     -19.113  44.433  72.847  1.00  0.150          H  
ATOM   2007  HG  SER A 124     -18.101  42.907  71.685  1.00  0.150          H  
ATOM   2008  N   MET A 125     -17.619  46.633  70.000  1.00  0.010          N  
ATOM   2009  CA  MET A 125     -18.119  46.969  68.667  1.00  0.050          C  
ATOM   2010  C   MET A 125     -17.491  46.050  67.622  1.00  0.040          C  
ATOM   2011  O   MET A 125     -16.287  45.785  67.649  1.00  0.030          O  
ATOM   2012  CB  MET A 125     -17.783  48.415  68.331  1.00  0.050          C  
ATOM   2013  CG  MET A 125     -18.402  49.448  69.260  1.00  0.050          C  
ATOM   2014  SD  MET A 125     -17.904  51.147  68.866  1.00  0.050          S  
ATOM   2015  CE  MET A 125     -16.224  51.175  69.486  1.00  0.050          C  
ATOM   2016  H   MET A 125     -16.605  46.559  70.140  1.00  0.010          H  
ATOM   2017  HA  MET A 125     -19.198  46.824  68.644  1.00  0.060          H  
ATOM   2018 1HB  MET A 125     -16.707  48.526  68.362  1.00  0.060          H  
ATOM   2019 2HB  MET A 125     -18.103  48.634  67.312  1.00  0.060          H  
ATOM   2020 1HG  MET A 125     -19.487  49.377  69.211  1.00  0.060          H  
ATOM   2021 2HG  MET A 125     -18.098  49.235  70.287  1.00  0.060          H  
ATOM   2022 1HE  MET A 125     -15.791  52.163  69.340  1.00  0.060          H  
ATOM   2023 2HE  MET A 125     -16.240  50.937  70.514  1.00  0.060          H  
ATOM   2024 3HE  MET A 125     -15.626  50.446  68.979  1.00  0.060          H  
ATOM   2025  N   VAL A 126     -18.295  45.559  66.682  1.00  0.040          N  
ATOM   2026  CA  VAL A 126     -17.757  44.668  65.656  1.00  0.040          C  
ATOM   2027  C   VAL A 126     -18.167  45.155  64.264  1.00  0.040          C  
ATOM   2028  O   VAL A 126     -19.345  45.439  64.031  1.00  0.050          O  
ATOM   2029  CB  VAL A 126     -18.234  43.222  65.926  1.00  0.060          C  
ATOM   2030  CG1 VAL A 126     -17.667  42.266  64.883  1.00  0.060          C  
ATOM   2031  CG2 VAL A 126     -17.809  42.803  67.336  1.00  0.060          C  
ATOM   2032  H   VAL A 126     -19.278  45.800  66.678  1.00  0.050          H  
ATOM   2033  HA  VAL A 126     -16.670  44.681  65.708  1.00  0.050          H  
ATOM   2034  HB  VAL A 126     -19.318  43.181  65.845  1.00  0.070          H  
ATOM   2035 1HG1 VAL A 126     -18.019  41.257  65.082  1.00  0.070          H  
ATOM   2036 2HG1 VAL A 126     -17.999  42.567  63.890  1.00  0.070          H  
ATOM   2037 3HG1 VAL A 126     -16.579  42.286  64.930  1.00  0.070          H  
ATOM   2038 1HG2 VAL A 126     -18.157  41.818  67.509  1.00  0.070          H  
ATOM   2039 2HG2 VAL A 126     -16.732  42.836  67.423  1.00  0.070          H  
ATOM   2040 3HG2 VAL A 126     -18.244  43.459  68.080  1.00  0.070          H  
ATOM   2041  N   SER A 127     -17.193  45.264  63.359  1.00  0.040          N  
ATOM   2042  CA  SER A 127     -17.433  45.733  61.995  1.00  0.040          C  
ATOM   2043  C   SER A 127     -18.097  44.688  61.118  1.00  0.060          C  
ATOM   2044  O   SER A 127     -18.135  43.500  61.443  1.00  0.090          O  
ATOM   2045  CB  SER A 127     -16.142  46.082  61.305  1.00  0.060          C  
ATOM   2046  OG  SER A 127     -15.438  44.912  60.968  1.00  0.060          O  
ATOM   2047  H   SER A 127     -16.238  45.031  63.645  1.00  0.050          H  
ATOM   2048  HA  SER A 127     -18.080  46.610  62.041  1.00  0.050          H  
ATOM   2049 1HB  SER A 127     -16.344  46.664  60.414  1.00  0.070          H  
ATOM   2050 2HB  SER A 127     -15.536  46.693  61.971  1.00  0.070          H  
ATOM   2051  HG  SER A 127     -15.791  44.626  60.092  1.00  0.070          H  
ATOM   2052  N   ASP A 128     -18.574  45.134  59.960  1.00  0.080          N  
ATOM   2053  CA  ASP A 128     -19.155  44.248  58.959  1.00  0.110          C  
ATOM   2054  C   ASP A 128     -18.126  43.239  58.469  1.00  0.120          C  
ATOM   2055  O   ASP A 128     -16.950  43.579  58.313  1.00  0.100          O  
ATOM   2056  CB  ASP A 128     -19.659  45.045  57.757  1.00  0.140          C  
ATOM   2057  CG  ASP A 128     -20.903  45.885  58.033  1.00  0.140          C  
ATOM   2058  OD1 ASP A 128     -21.528  45.715  59.053  1.00  0.140          O  
ATOM   2059  OD2 ASP A 128     -21.209  46.703  57.206  1.00  0.140          O  
ATOM   2060  H   ASP A 128     -18.547  46.125  59.770  1.00  0.100          H  
ATOM   2061  HA  ASP A 128     -19.987  43.706  59.412  1.00  0.130          H  
ATOM   2062 1HB  ASP A 128     -18.866  45.705  57.407  1.00  0.170          H  
ATOM   2063 2HB  ASP A 128     -19.880  44.354  56.940  1.00  0.170          H  
ATOM   2064  N   THR A 129     -18.591  42.027  58.183  1.00  0.140          N  
ATOM   2065  CA  THR A 129     -17.774  40.939  57.660  1.00  0.130          C  
ATOM   2066  C   THR A 129     -17.132  41.245  56.306  1.00  0.140          C  
ATOM   2067  O   THR A 129     -17.806  41.693  55.374  1.00  0.170          O  
ATOM   2068  CB  THR A 129     -18.620  39.652  57.519  1.00  0.190          C  
ATOM   2069  OG1 THR A 129     -19.177  39.293  58.792  1.00  0.190          O  
ATOM   2070  CG2 THR A 129     -17.736  38.515  57.053  1.00  0.190          C  
ATOM   2071  H   THR A 129     -19.565  41.829  58.357  1.00  0.170          H  
ATOM   2072  HA  THR A 129     -16.975  40.751  58.369  1.00  0.160          H  
ATOM   2073  HB  THR A 129     -19.426  39.811  56.807  1.00  0.220          H  
ATOM   2074  HG1 THR A 129     -19.827  38.593  58.672  1.00  0.220          H  
ATOM   2075 1HG2 THR A 129     -18.336  37.612  56.979  1.00  0.220          H  
ATOM   2076 2HG2 THR A 129     -17.306  38.726  56.081  1.00  0.220          H  
ATOM   2077 3HG2 THR A 129     -16.935  38.367  57.776  1.00  0.220          H  
ATOM   2078  N   SER A 130     -15.837  40.937  56.199  1.00  0.130          N  
ATOM   2079  CA  SER A 130     -15.045  41.093  54.977  1.00  0.140          C  
ATOM   2080  C   SER A 130     -14.348  39.798  54.610  1.00  0.190          C  
ATOM   2081  O   SER A 130     -14.031  38.975  55.468  1.00  0.310          O  
ATOM   2082  CB  SER A 130     -13.950  42.132  55.133  1.00  0.190          C  
ATOM   2083  OG  SER A 130     -13.167  42.240  53.935  1.00  0.190          O  
ATOM   2084  H   SER A 130     -15.379  40.602  57.048  1.00  0.160          H  
ATOM   2085  HA  SER A 130     -15.710  41.376  54.160  1.00  0.170          H  
ATOM   2086 1HB  SER A 130     -14.407  43.091  55.357  1.00  0.230          H  
ATOM   2087 2HB  SER A 130     -13.309  41.864  55.974  1.00  0.230          H  
ATOM   2088  HG  SER A 130     -12.639  41.384  53.810  1.00  0.230          H  
ATOM   2089  N   CYS A 131     -14.107  39.596  53.327  1.00  0.140          N  
ATOM   2090  CA  CYS A 131     -13.306  38.451  52.913  1.00  0.170          C  
ATOM   2091  C   CYS A 131     -11.868  38.901  53.017  1.00  0.220          C  
ATOM   2092  O   CYS A 131     -11.621  40.115  53.034  1.00  0.580          O  
ATOM   2093  CB  CYS A 131     -13.605  38.056  51.472  1.00  0.230          C  
ATOM   2094  SG  CYS A 131     -15.286  37.516  51.211  1.00  0.230          S  
ATOM   2095  H   CYS A 131     -14.434  40.269  52.644  1.00  0.170          H  
ATOM   2096  HA  CYS A 131     -13.475  37.604  53.579  1.00  0.200          H  
ATOM   2097 1HB  CYS A 131     -13.411  38.902  50.813  1.00  0.270          H  
ATOM   2098 2HB  CYS A 131     -12.937  37.244  51.174  1.00  0.270          H  
ATOM   2099  HG  CYS A 131     -15.257  36.536  52.114  1.00  0.270          H  
ATOM   2100  N   THR A 132     -10.917  37.972  53.123  1.00  0.140          N  
ATOM   2101  CA  THR A 132      -9.532  38.433  53.111  1.00  0.140          C  
ATOM   2102  C   THR A 132      -8.570  37.575  52.277  1.00  0.150          C  
ATOM   2103  O   THR A 132      -8.711  36.346  52.150  1.00  0.190          O  
ATOM   2104  CB  THR A 132      -9.018  38.611  54.547  1.00  0.200          C  
ATOM   2105  OG1 THR A 132      -7.728  39.177  54.491  1.00  0.200          O  
ATOM   2106  CG2 THR A 132      -8.972  37.290  55.303  1.00  0.200          C  
ATOM   2107  H   THR A 132     -11.165  36.987  53.250  1.00  0.170          H  
ATOM   2108  HA  THR A 132      -9.517  39.425  52.658  1.00  0.170          H  
ATOM   2109  HB  THR A 132      -9.677  39.300  55.071  1.00  0.240          H  
ATOM   2110  HG1 THR A 132      -7.819  40.080  54.105  1.00  0.240          H  
ATOM   2111 1HG2 THR A 132      -8.606  37.457  56.313  1.00  0.240          H  
ATOM   2112 2HG2 THR A 132      -9.972  36.873  55.351  1.00  0.240          H  
ATOM   2113 3HG2 THR A 132      -8.318  36.590  54.801  1.00  0.240          H  
ATOM   2114  N   PHE A 133      -7.582  38.267  51.699  1.00  0.190          N  
ATOM   2115  CA  PHE A 133      -6.579  37.632  50.843  1.00  0.240          C  
ATOM   2116  C   PHE A 133      -5.165  38.100  51.190  1.00  0.170          C  
ATOM   2117  O   PHE A 133      -4.981  39.276  51.490  1.00  0.240          O  
ATOM   2118  CB  PHE A 133      -6.899  37.987  49.388  1.00  0.320          C  
ATOM   2119  CG  PHE A 133      -8.246  37.503  48.967  1.00  0.320          C  
ATOM   2120  CD1 PHE A 133      -9.368  38.297  49.166  1.00  0.320          C  
ATOM   2121  CD2 PHE A 133      -8.405  36.269  48.389  1.00  0.320          C  
ATOM   2122  CE1 PHE A 133     -10.616  37.861  48.806  1.00  0.320          C  
ATOM   2123  CE2 PHE A 133      -9.645  35.834  48.021  1.00  0.320          C  
ATOM   2124  CZ  PHE A 133     -10.757  36.629  48.233  1.00  0.320          C  
ATOM   2125  H   PHE A 133      -7.552  39.272  51.905  1.00  0.230          H  
ATOM   2126  HA  PHE A 133      -6.670  36.560  50.982  1.00  0.290          H  
ATOM   2127 1HB  PHE A 133      -6.871  39.070  49.263  1.00  0.380          H  
ATOM   2128 2HB  PHE A 133      -6.154  37.564  48.718  1.00  0.380          H  
ATOM   2129  HD1 PHE A 133      -9.241  39.273  49.624  1.00  0.380          H  
ATOM   2130  HD2 PHE A 133      -7.536  35.641  48.228  1.00  0.380          H  
ATOM   2131  HE1 PHE A 133     -11.487  38.493  48.975  1.00  0.380          H  
ATOM   2132  HE2 PHE A 133      -9.760  34.854  47.560  1.00  0.380          H  
ATOM   2133  HZ  PHE A 133     -11.744  36.272  47.940  1.00  0.380          H  
ATOM   2134  N   PRO A 134      -4.142  37.240  51.102  1.00  0.170          N  
ATOM   2135  CA  PRO A 134      -2.755  37.558  51.378  1.00  0.130          C  
ATOM   2136  C   PRO A 134      -2.121  38.401  50.301  1.00  0.190          C  
ATOM   2137  O   PRO A 134      -2.462  38.267  49.124  1.00  0.300          O  
ATOM   2138  CB  PRO A 134      -2.096  36.178  51.395  1.00  0.200          C  
ATOM   2139  CG  PRO A 134      -2.950  35.338  50.465  1.00  0.200          C  
ATOM   2140  CD  PRO A 134      -4.361  35.853  50.645  1.00  0.200          C  
ATOM   2141  HA  PRO A 134      -2.667  38.047  52.356  1.00  0.160          H  
ATOM   2142 1HB  PRO A 134      -1.057  36.273  51.037  1.00  0.230          H  
ATOM   2143 2HB  PRO A 134      -2.038  35.797  52.406  1.00  0.230          H  
ATOM   2144 1HG  PRO A 134      -2.592  35.447  49.428  1.00  0.230          H  
ATOM   2145 2HG  PRO A 134      -2.852  34.272  50.724  1.00  0.230          H  
ATOM   2146 1HD  PRO A 134      -4.867  35.835  49.674  1.00  0.230          H  
ATOM   2147 2HD  PRO A 134      -4.878  35.258  51.397  1.00  0.230          H  
ATOM   2148  N   SER A 135      -1.108  39.150  50.684  1.00  0.130          N  
ATOM   2149  CA  SER A 135      -0.254  39.851  49.753  1.00  0.150          C  
ATOM   2150  C   SER A 135       1.159  39.347  49.969  1.00  0.140          C  
ATOM   2151  O   SER A 135       1.505  38.968  51.097  1.00  0.120          O  
ATOM   2152  CB  SER A 135      -0.286  41.348  49.994  1.00  0.200          C  
ATOM   2153  OG  SER A 135       0.621  42.002  49.145  1.00  0.200          O  
ATOM   2154  H   SER A 135      -0.917  39.282  51.680  1.00  0.160          H  
ATOM   2155  HA  SER A 135      -0.564  39.630  48.732  1.00  0.180          H  
ATOM   2156 1HB  SER A 135      -1.293  41.730  49.831  1.00  0.240          H  
ATOM   2157 2HB  SER A 135      -0.022  41.553  51.033  1.00  0.240          H  
ATOM   2158  HG  SER A 135       0.729  42.910  49.510  1.00  0.240          H  
ATOM   2159  N   SER A 136       1.950  39.291  48.901  1.00  0.150          N  
ATOM   2160  CA  SER A 136       3.367  38.990  49.051  1.00  0.140          C  
ATOM   2161  C   SER A 136       3.691  37.664  49.751  1.00  0.130          C  
ATOM   2162  O   SER A 136       3.335  36.586  49.272  1.00  0.150          O  
ATOM   2163  CB  SER A 136       3.932  40.148  49.827  1.00  0.200          C  
ATOM   2164  OG  SER A 136       5.298  40.183  49.864  1.00  0.200          O  
ATOM   2165  H   SER A 136       1.576  39.549  47.999  1.00  0.180          H  
ATOM   2166  HA  SER A 136       3.814  38.968  48.058  1.00  0.170          H  
ATOM   2167 1HB  SER A 136       3.569  41.074  49.385  1.00  0.240          H  
ATOM   2168 2HB  SER A 136       3.560  40.138  50.845  1.00  0.240          H  
ATOM   2169  HG  SER A 136       5.453  40.940  50.476  1.00  0.240          H  
ATOM   2170  N   ASP A 137       4.385  37.751  50.884  1.00  0.110          N  
ATOM   2171  CA  ASP A 137       4.826  36.616  51.678  1.00  0.110          C  
ATOM   2172  C   ASP A 137       3.874  36.188  52.795  1.00  0.100          C  
ATOM   2173  O   ASP A 137       4.201  35.308  53.596  1.00  0.100          O  
ATOM   2174  CB  ASP A 137       6.193  36.969  52.222  1.00  0.150          C  
ATOM   2175  CG  ASP A 137       6.086  38.235  52.988  1.00  0.150          C  
ATOM   2176  OD1 ASP A 137       4.953  38.762  53.054  1.00  0.150          O  
ATOM   2177  OD2 ASP A 137       7.085  38.723  53.469  1.00  0.150          O  
ATOM   2178  H   ASP A 137       4.634  38.675  51.244  1.00  0.130          H  
ATOM   2179  HA  ASP A 137       4.939  35.768  51.002  1.00  0.130          H  
ATOM   2180 1HB  ASP A 137       6.552  36.176  52.878  1.00  0.180          H  
ATOM   2181 2HB  ASP A 137       6.905  37.091  51.405  1.00  0.180          H  
ATOM   2182  N   GLY A 138       2.680  36.770  52.829  1.00  0.100          N  
ATOM   2183  CA  GLY A 138       1.672  36.422  53.821  1.00  0.090          C  
ATOM   2184  C   GLY A 138       1.737  37.235  55.111  1.00  0.080          C  
ATOM   2185  O   GLY A 138       0.955  36.956  56.042  1.00  0.090          O  
ATOM   2186  H   GLY A 138       2.464  37.507  52.147  1.00  0.120          H  
ATOM   2187 1HA  GLY A 138       0.689  36.556  53.368  1.00  0.110          H  
ATOM   2188 2HA  GLY A 138       1.762  35.363  54.057  1.00  0.110          H  
ATOM   2189  N   ILE A 139       2.654  38.222  55.162  1.00  0.080          N  
ATOM   2190  CA  ILE A 139       2.775  39.100  56.322  1.00  0.080          C  
ATOM   2191  C   ILE A 139       1.589  40.043  56.358  1.00  0.080          C  
ATOM   2192  O   ILE A 139       1.012  40.288  57.419  1.00  0.080          O  
ATOM   2193  CB  ILE A 139       4.073  39.919  56.280  1.00  0.110          C  
ATOM   2194  CG1 ILE A 139       5.338  38.972  56.350  1.00  0.110          C  
ATOM   2195  CG2 ILE A 139       4.070  41.009  57.377  1.00  0.110          C  
ATOM   2196  CD1 ILE A 139       5.509  38.125  57.562  1.00  0.110          C  
ATOM   2197  H   ILE A 139       3.295  38.345  54.356  1.00  0.100          H  
ATOM   2198  HA  ILE A 139       2.748  38.502  57.226  1.00  0.100          H  
ATOM   2199  HB  ILE A 139       4.127  40.402  55.318  1.00  0.130          H  
ATOM   2200 1HG1 ILE A 139       5.283  38.297  55.522  1.00  0.130          H  
ATOM   2201 2HG1 ILE A 139       6.233  39.590  56.242  1.00  0.130          H  
ATOM   2202 1HG2 ILE A 139       4.984  41.594  57.300  1.00  0.130          H  
ATOM   2203 2HG2 ILE A 139       3.222  41.675  57.264  1.00  0.130          H  
ATOM   2204 3HG2 ILE A 139       4.012  40.556  58.325  1.00  0.130          H  
ATOM   2205 1HD1 ILE A 139       6.414  37.530  57.448  1.00  0.130          H  
ATOM   2206 2HD1 ILE A 139       5.612  38.749  58.412  1.00  0.130          H  
ATOM   2207 3HD1 ILE A 139       4.665  37.463  57.681  1.00  0.130          H  
ATOM   2208  N   PHE A 140       1.267  40.644  55.212  1.00  0.080          N  
ATOM   2209  CA  PHE A 140       0.141  41.549  55.154  1.00  0.080          C  
ATOM   2210  C   PHE A 140      -0.976  40.943  54.370  1.00  0.100          C  
ATOM   2211  O   PHE A 140      -0.744  40.288  53.348  1.00  0.100          O  
ATOM   2212  CB  PHE A 140       0.498  42.893  54.545  1.00  0.110          C  
ATOM   2213  CG  PHE A 140       1.374  43.639  55.400  1.00  0.110          C  
ATOM   2214  CD1 PHE A 140       2.712  43.670  55.157  1.00  0.110          C  
ATOM   2215  CD2 PHE A 140       0.869  44.296  56.505  1.00  0.110          C  
ATOM   2216  CE1 PHE A 140       3.540  44.347  55.999  1.00  0.110          C  
ATOM   2217  CE2 PHE A 140       1.709  44.969  57.333  1.00  0.110          C  
ATOM   2218  CZ  PHE A 140       3.048  44.984  57.068  1.00  0.110          C  
ATOM   2219  H   PHE A 140       1.781  40.428  54.372  1.00  0.100          H  
ATOM   2220  HA  PHE A 140      -0.200  41.720  56.162  1.00  0.100          H  
ATOM   2221 1HB  PHE A 140       0.981  42.751  53.580  1.00  0.130          H  
ATOM   2222 2HB  PHE A 140      -0.400  43.470  54.384  1.00  0.130          H  
ATOM   2223  HD1 PHE A 140       3.103  43.150  54.290  1.00  0.130          H  
ATOM   2224  HD2 PHE A 140      -0.203  44.266  56.712  1.00  0.130          H  
ATOM   2225  HE1 PHE A 140       4.588  44.378  55.827  1.00  0.130          H  
ATOM   2226  HE2 PHE A 140       1.335  45.493  58.210  1.00  0.130          H  
ATOM   2227  HZ  PHE A 140       3.723  45.518  57.722  1.00  0.130          H  
ATOM   2228  N   TRP A 141      -2.175  41.145  54.875  1.00  0.130          N  
ATOM   2229  CA  TRP A 141      -3.401  40.682  54.245  1.00  0.160          C  
ATOM   2230  C   TRP A 141      -4.343  41.815  53.950  1.00  0.160          C  
ATOM   2231  O   TRP A 141      -4.472  42.749  54.741  1.00  0.170          O  
ATOM   2232  CB  TRP A 141      -4.064  39.666  55.137  1.00  0.210          C  
ATOM   2233  CG  TRP A 141      -3.420  38.348  55.155  1.00  0.210          C  
ATOM   2234  CD1 TRP A 141      -2.170  38.060  55.560  1.00  0.210          C  
ATOM   2235  CD2 TRP A 141      -4.025  37.093  54.798  1.00  0.210          C  
ATOM   2236  NE1 TRP A 141      -1.927  36.737  55.442  1.00  0.210          N  
ATOM   2237  CE2 TRP A 141      -3.060  36.119  54.978  1.00  0.210          C  
ATOM   2238  CE3 TRP A 141      -5.290  36.727  54.349  1.00  0.210          C  
ATOM   2239  CZ2 TRP A 141      -3.311  34.785  54.714  1.00  0.210          C  
ATOM   2240  CZ3 TRP A 141      -5.551  35.403  54.096  1.00  0.210          C  
ATOM   2241  CH2 TRP A 141      -4.582  34.455  54.269  1.00  0.210          C  
ATOM   2242  H   TRP A 141      -2.210  41.645  55.772  1.00  0.160          H  
ATOM   2243  HA  TRP A 141      -3.151  40.202  53.300  1.00  0.190          H  
ATOM   2244 1HB  TRP A 141      -4.008  40.052  56.131  1.00  0.250          H  
ATOM   2245 2HB  TRP A 141      -5.108  39.561  54.861  1.00  0.250          H  
ATOM   2246  HD1 TRP A 141      -1.439  38.772  55.920  1.00  0.250          H  
ATOM   2247  HE1 TRP A 141      -1.008  36.330  55.688  1.00  0.250          H  
ATOM   2248  HE3 TRP A 141      -6.057  37.470  54.203  1.00  0.250          H  
ATOM   2249  HZ2 TRP A 141      -2.558  34.010  54.857  1.00  0.250          H  
ATOM   2250  HZ3 TRP A 141      -6.549  35.138  53.753  1.00  0.250          H  
ATOM   2251  HH2 TRP A 141      -4.804  33.419  54.065  1.00  0.250          H  
ATOM   2252  N   LYS A 142      -5.013  41.709  52.811  1.00  0.150          N  
ATOM   2253  CA  LYS A 142      -5.990  42.676  52.336  1.00  0.130          C  
ATOM   2254  C   LYS A 142      -7.368  42.465  52.918  1.00  0.160          C  
ATOM   2255  O   LYS A 142      -7.895  41.340  52.919  1.00  0.170          O  
ATOM   2256  CB  LYS A 142      -6.095  42.614  50.805  1.00  0.190          C  
ATOM   2257  CG  LYS A 142      -7.100  43.604  50.195  1.00  0.190          C  
ATOM   2258  CD  LYS A 142      -7.065  43.582  48.675  1.00  0.190          C  
ATOM   2259  CE  LYS A 142      -7.996  44.630  48.091  1.00  0.190          C  
ATOM   2260  NZ  LYS A 142      -8.008  44.596  46.596  1.00  0.190          N  
ATOM   2261  H   LYS A 142      -4.847  40.882  52.241  1.00  0.180          H  
ATOM   2262  HA  LYS A 142      -5.653  43.674  52.626  1.00  0.160          H  
ATOM   2263 1HB  LYS A 142      -5.117  42.828  50.373  1.00  0.230          H  
ATOM   2264 2HB  LYS A 142      -6.377  41.605  50.501  1.00  0.230          H  
ATOM   2265 1HG  LYS A 142      -8.114  43.325  50.498  1.00  0.230          H  
ATOM   2266 2HG  LYS A 142      -6.904  44.595  50.564  1.00  0.230          H  
ATOM   2267 1HD  LYS A 142      -6.048  43.781  48.332  1.00  0.230          H  
ATOM   2268 2HD  LYS A 142      -7.370  42.597  48.321  1.00  0.230          H  
ATOM   2269 1HE  LYS A 142      -8.983  44.467  48.464  1.00  0.230          H  
ATOM   2270 2HE  LYS A 142      -7.672  45.610  48.414  1.00  0.230          H  
ATOM   2271 1HZ  LYS A 142      -8.634  45.309  46.249  1.00  0.230          H  
ATOM   2272 2HZ  LYS A 142      -7.075  44.768  46.246  1.00  0.230          H  
ATOM   2273 3HZ  LYS A 142      -8.322  43.690  46.282  1.00  0.230          H  
ATOM   2274  N   HIS A 143      -7.993  43.572  53.307  1.00  0.210          N  
ATOM   2275  CA  HIS A 143      -9.358  43.554  53.784  1.00  0.250          C  
ATOM   2276  C   HIS A 143     -10.074  44.856  53.373  1.00  0.250          C  
ATOM   2277  O   HIS A 143      -9.445  45.861  52.994  1.00  0.230          O  
ATOM   2278  CB  HIS A 143      -9.397  43.328  55.303  1.00  0.330          C  
ATOM   2279  CG  HIS A 143      -8.944  44.469  56.171  1.00  0.330          C  
ATOM   2280  ND1 HIS A 143      -9.814  45.430  56.586  1.00  0.330          N  
ATOM   2281  CD2 HIS A 143      -7.725  44.800  56.724  1.00  0.330          C  
ATOM   2282  CE1 HIS A 143      -9.177  46.302  57.371  1.00  0.330          C  
ATOM   2283  NE2 HIS A 143      -7.915  45.945  57.479  1.00  0.330          N  
ATOM   2284  H   HIS A 143      -7.475  44.458  53.300  1.00  0.250          H  
ATOM   2285  HA  HIS A 143      -9.896  42.727  53.320  1.00  0.300          H  
ATOM   2286 1HB  HIS A 143     -10.416  43.070  55.596  1.00  0.400          H  
ATOM   2287 2HB  HIS A 143      -8.772  42.466  55.542  1.00  0.400          H  
ATOM   2288  HD2 HIS A 143      -6.789  44.271  56.602  1.00  0.400          H  
ATOM   2289  HE1 HIS A 143      -9.624  47.173  57.843  1.00  0.400          H  
ATOM   2290  HE2 HIS A 143      -7.215  46.484  58.049  1.00  0.400          H  
ATOM   2291  N   TRP A 144     -11.405  44.808  53.390  1.00  0.260          N  
ATOM   2292  CA  TRP A 144     -12.267  45.921  53.024  1.00  0.280          C  
ATOM   2293  C   TRP A 144     -13.013  46.574  54.198  1.00  0.210          C  
ATOM   2294  O   TRP A 144     -14.053  47.206  53.987  1.00  0.180          O  
ATOM   2295  CB  TRP A 144     -13.295  45.406  52.011  1.00  0.380          C  
ATOM   2296  CG  TRP A 144     -12.738  45.026  50.641  1.00  0.380          C  
ATOM   2297  CD1 TRP A 144     -12.746  45.824  49.540  1.00  0.380          C  
ATOM   2298  CD2 TRP A 144     -12.092  43.777  50.220  1.00  0.380          C  
ATOM   2299  NE1 TRP A 144     -12.190  45.166  48.468  1.00  0.380          N  
ATOM   2300  CE2 TRP A 144     -11.786  43.914  48.871  1.00  0.380          C  
ATOM   2301  CE3 TRP A 144     -11.761  42.578  50.870  1.00  0.380          C  
ATOM   2302  CZ2 TRP A 144     -11.176  42.897  48.152  1.00  0.380          C  
ATOM   2303  CZ3 TRP A 144     -11.141  41.574  50.156  1.00  0.380          C  
ATOM   2304  CH2 TRP A 144     -10.857  41.728  48.832  1.00  0.380          C  
ATOM   2305  H   TRP A 144     -11.874  43.944  53.661  1.00  0.310          H  
ATOM   2306  HA  TRP A 144     -11.650  46.684  52.549  1.00  0.340          H  
ATOM   2307 1HB  TRP A 144     -13.792  44.529  52.425  1.00  0.460          H  
ATOM   2308 2HB  TRP A 144     -14.059  46.164  51.856  1.00  0.460          H  
ATOM   2309  HD1 TRP A 144     -13.152  46.835  49.508  1.00  0.460          H  
ATOM   2310  HE1 TRP A 144     -12.097  45.552  47.539  1.00  0.460          H  
ATOM   2311  HE3 TRP A 144     -11.978  42.433  51.905  1.00  0.460          H  
ATOM   2312  HZ2 TRP A 144     -10.941  42.998  47.094  1.00  0.460          H  
ATOM   2313  HZ3 TRP A 144     -10.888  40.657  50.681  1.00  0.460          H  
ATOM   2314  HH2 TRP A 144     -10.373  40.918  48.294  1.00  0.460          H  
ATOM   2315  N   ILE A 145     -12.534  46.400  55.430  1.00  0.180          N  
ATOM   2316  CA  ILE A 145     -13.216  46.977  56.581  1.00  0.110          C  
ATOM   2317  C   ILE A 145     -12.832  48.434  56.695  1.00  0.150          C  
ATOM   2318  O   ILE A 145     -11.659  48.771  56.592  1.00  0.170          O  
ATOM   2319  CB  ILE A 145     -12.854  46.225  57.875  1.00  0.180          C  
ATOM   2320  CG1 ILE A 145     -13.338  44.754  57.747  1.00  0.180          C  
ATOM   2321  CG2 ILE A 145     -13.454  46.941  59.081  1.00  0.180          C  
ATOM   2322  CD1 ILE A 145     -12.789  43.810  58.791  1.00  0.180          C  
ATOM   2323  H   ILE A 145     -11.646  45.906  55.596  1.00  0.220          H  
ATOM   2324  HA  ILE A 145     -14.292  46.911  56.428  1.00  0.130          H  
ATOM   2325  HB  ILE A 145     -11.814  46.204  58.011  1.00  0.220          H  
ATOM   2326 1HG1 ILE A 145     -14.430  44.734  57.803  1.00  0.220          H  
ATOM   2327 2HG1 ILE A 145     -13.037  44.383  56.780  1.00  0.220          H  
ATOM   2328 1HG2 ILE A 145     -13.202  46.421  59.971  1.00  0.220          H  
ATOM   2329 2HG2 ILE A 145     -13.068  47.956  59.159  1.00  0.220          H  
ATOM   2330 3HG2 ILE A 145     -14.528  46.974  58.972  1.00  0.220          H  
ATOM   2331 1HD1 ILE A 145     -13.176  42.806  58.613  1.00  0.220          H  
ATOM   2332 2HD1 ILE A 145     -11.704  43.799  58.722  1.00  0.220          H  
ATOM   2333 3HD1 ILE A 145     -13.084  44.133  59.760  1.00  0.220          H  
ATOM   2334  N   GLN A 146     -13.799  49.322  56.860  1.00  0.200          N  
ATOM   2335  CA  GLN A 146     -13.443  50.727  57.004  1.00  0.270          C  
ATOM   2336  C   GLN A 146     -12.672  50.966  58.301  1.00  0.200          C  
ATOM   2337  O   GLN A 146     -13.155  50.622  59.382  1.00  0.260          O  
ATOM   2338  CB  GLN A 146     -14.696  51.611  57.018  1.00  0.350          C  
ATOM   2339  CG  GLN A 146     -14.420  53.124  57.185  1.00  0.350          C  
ATOM   2340  CD  GLN A 146     -13.782  53.748  55.959  1.00  0.350          C  
ATOM   2341  OE1 GLN A 146     -14.352  53.655  54.867  1.00  0.350          O  
ATOM   2342  NE2 GLN A 146     -12.609  54.367  56.107  1.00  0.350          N  
ATOM   2343  H   GLN A 146     -14.762  49.020  56.905  1.00  0.240          H  
ATOM   2344  HA  GLN A 146     -12.806  51.013  56.167  1.00  0.320          H  
ATOM   2345 1HB  GLN A 146     -15.248  51.471  56.089  1.00  0.420          H  
ATOM   2346 2HB  GLN A 146     -15.346  51.301  57.835  1.00  0.420          H  
ATOM   2347 1HG  GLN A 146     -15.370  53.625  57.354  1.00  0.420          H  
ATOM   2348 2HG  GLN A 146     -13.763  53.300  58.038  1.00  0.420          H  
ATOM   2349 1HE2 GLN A 146     -12.164  54.787  55.311  1.00  0.420          H  
ATOM   2350 2HE2 GLN A 146     -12.129  54.408  57.019  1.00  0.420          H  
ATOM   2351  N   THR A 147     -11.513  51.615  58.197  1.00  0.190          N  
ATOM   2352  CA  THR A 147     -10.683  51.962  59.346  1.00  0.180          C  
ATOM   2353  C   THR A 147     -10.368  53.454  59.367  1.00  0.180          C  
ATOM   2354  O   THR A 147     -10.751  54.207  58.463  1.00  0.410          O  
ATOM   2355  CB  THR A 147      -9.383  51.128  59.389  1.00  0.260          C  
ATOM   2356  OG1 THR A 147      -8.577  51.395  58.221  1.00  0.260          O  
ATOM   2357  CG2 THR A 147      -9.742  49.652  59.449  1.00  0.260          C  
ATOM   2358  H   THR A 147     -11.157  51.833  57.278  1.00  0.230          H  
ATOM   2359  HA  THR A 147     -11.242  51.735  60.253  1.00  0.220          H  
ATOM   2360  HB  THR A 147      -8.810  51.386  60.278  1.00  0.310          H  
ATOM   2361  HG1 THR A 147      -8.148  52.267  58.272  1.00  0.310          H  
ATOM   2362 1HG2 THR A 147      -8.848  49.052  59.498  1.00  0.310          H  
ATOM   2363 2HG2 THR A 147     -10.342  49.478  60.329  1.00  0.310          H  
ATOM   2364 3HG2 THR A 147     -10.303  49.378  58.573  1.00  0.310          H  
ATOM   2365  N   LYS A 148      -9.738  53.894  60.453  1.00  0.230          N  
ATOM   2366  CA  LYS A 148      -9.360  55.291  60.650  1.00  0.200          C  
ATOM   2367  C   LYS A 148      -7.980  55.398  61.276  1.00  0.200          C  
ATOM   2368  O   LYS A 148      -7.506  54.444  61.896  1.00  0.210          O  
ATOM   2369  CB  LYS A 148     -10.373  56.000  61.553  1.00  0.290          C  
ATOM   2370  CG  LYS A 148     -11.785  56.083  60.991  1.00  0.290          C  
ATOM   2371  CD  LYS A 148     -12.708  56.857  61.918  1.00  0.290          C  
ATOM   2372  CE  LYS A 148     -14.122  56.928  61.355  1.00  0.290          C  
ATOM   2373  NZ  LYS A 148     -15.045  57.680  62.255  1.00  0.290          N  
ATOM   2374  H   LYS A 148      -9.476  53.221  61.156  1.00  0.280          H  
ATOM   2375  HA  LYS A 148      -9.327  55.788  59.679  1.00  0.240          H  
ATOM   2376 1HB  LYS A 148     -10.422  55.487  62.511  1.00  0.350          H  
ATOM   2377 2HB  LYS A 148     -10.029  57.015  61.750  1.00  0.350          H  
ATOM   2378 1HG  LYS A 148     -11.759  56.562  60.011  1.00  0.350          H  
ATOM   2379 2HG  LYS A 148     -12.187  55.080  60.869  1.00  0.350          H  
ATOM   2380 1HD  LYS A 148     -12.737  56.369  62.893  1.00  0.350          H  
ATOM   2381 2HD  LYS A 148     -12.327  57.869  62.048  1.00  0.350          H  
ATOM   2382 1HE  LYS A 148     -14.094  57.422  60.385  1.00  0.350          H  
ATOM   2383 2HE  LYS A 148     -14.504  55.915  61.224  1.00  0.350          H  
ATOM   2384 1HZ  LYS A 148     -15.970  57.703  61.847  1.00  0.350          H  
ATOM   2385 2HZ  LYS A 148     -15.087  57.222  63.156  1.00  0.350          H  
ATOM   2386 3HZ  LYS A 148     -14.708  58.625  62.375  1.00  0.350          H  
ATOM   2387  N   ASP A 149      -7.347  56.563  61.153  1.00  0.220          N  
ATOM   2388  CA  ASP A 149      -6.055  56.773  61.800  1.00  0.220          C  
ATOM   2389  C   ASP A 149      -6.196  56.482  63.277  1.00  0.170          C  
ATOM   2390  O   ASP A 149      -7.115  56.992  63.920  1.00  0.150          O  
ATOM   2391  CB  ASP A 149      -5.594  58.229  61.660  1.00  0.310          C  
ATOM   2392  CG  ASP A 149      -5.259  58.703  60.231  1.00  0.310          C  
ATOM   2393  OD1 ASP A 149      -5.242  57.919  59.300  1.00  0.310          O  
ATOM   2394  OD2 ASP A 149      -5.017  59.880  60.097  1.00  0.310          O  
ATOM   2395  H   ASP A 149      -7.759  57.309  60.607  1.00  0.260          H  
ATOM   2396  HA  ASP A 149      -5.310  56.102  61.406  1.00  0.260          H  
ATOM   2397 1HB  ASP A 149      -6.368  58.884  62.062  1.00  0.370          H  
ATOM   2398 2HB  ASP A 149      -4.708  58.374  62.281  1.00  0.370          H  
ATOM   2399  N   GLY A 150      -5.266  55.711  63.840  1.00  0.150          N  
ATOM   2400  CA  GLY A 150      -5.296  55.374  65.254  1.00  0.120          C  
ATOM   2401  C   GLY A 150      -5.942  54.012  65.511  1.00  0.070          C  
ATOM   2402  O   GLY A 150      -5.866  53.497  66.623  1.00  0.030          O  
ATOM   2403  H   GLY A 150      -4.529  55.261  63.291  1.00  0.180          H  
ATOM   2404 1HA  GLY A 150      -4.274  55.365  65.638  1.00  0.140          H  
ATOM   2405 2HA  GLY A 150      -5.834  56.145  65.803  1.00  0.140          H  
ATOM   2406  N   GLN A 151      -6.561  53.403  64.488  1.00  0.110          N  
ATOM   2407  CA  GLN A 151      -7.187  52.092  64.674  1.00  0.140          C  
ATOM   2408  C   GLN A 151      -6.221  50.922  64.563  1.00  0.110          C  
ATOM   2409  O   GLN A 151      -6.571  49.799  64.957  1.00  0.190          O  
ATOM   2410  CB  GLN A 151      -8.343  51.874  63.694  1.00  0.180          C  
ATOM   2411  CG  GLN A 151      -9.523  52.794  63.918  1.00  0.180          C  
ATOM   2412  CD  GLN A 151     -10.167  52.556  65.256  1.00  0.180          C  
ATOM   2413  OE1 GLN A 151     -10.507  51.416  65.580  1.00  0.180          O  
ATOM   2414  NE2 GLN A 151     -10.342  53.609  66.036  1.00  0.180          N  
ATOM   2415  H   GLN A 151      -6.624  53.864  63.575  1.00  0.130          H  
ATOM   2416  HA  GLN A 151      -7.597  52.062  65.679  1.00  0.170          H  
ATOM   2417 1HB  GLN A 151      -7.976  52.027  62.679  1.00  0.220          H  
ATOM   2418 2HB  GLN A 151      -8.691  50.844  63.765  1.00  0.220          H  
ATOM   2419 1HG  GLN A 151      -9.168  53.825  63.896  1.00  0.220          H  
ATOM   2420 2HG  GLN A 151     -10.268  52.632  63.140  1.00  0.220          H  
ATOM   2421 1HE2 GLN A 151     -10.773  53.506  66.937  1.00  0.220          H  
ATOM   2422 2HE2 GLN A 151     -10.049  54.518  65.732  1.00  0.220          H  
ATOM   2423  N   CYS A 152      -5.004  51.134  64.054  1.00  0.050          N  
ATOM   2424  CA  CYS A 152      -4.113  50.004  64.009  1.00  0.080          C  
ATOM   2425  C   CYS A 152      -3.959  49.486  65.405  1.00  0.100          C  
ATOM   2426  O   CYS A 152      -4.116  50.229  66.381  1.00  0.100          O  
ATOM   2427  CB  CYS A 152      -2.762  50.348  63.388  1.00  0.100          C  
ATOM   2428  SG  CYS A 152      -1.775  51.550  64.256  1.00  0.100          S  
ATOM   2429  H   CYS A 152      -4.701  52.024  63.635  1.00  0.060          H  
ATOM   2430  HA  CYS A 152      -4.561  49.222  63.410  1.00  0.100          H  
ATOM   2431 1HB  CYS A 152      -2.183  49.453  63.360  1.00  0.120          H  
ATOM   2432 2HB  CYS A 152      -2.890  50.665  62.364  1.00  0.120          H  
ATOM   2433  HG  CYS A 152      -2.461  52.628  63.786  1.00  0.120          H  
ATOM   2434  N   GLY A 153      -3.688  48.202  65.489  1.00  0.090          N  
ATOM   2435  CA  GLY A 153      -3.560  47.533  66.750  1.00  0.070          C  
ATOM   2436  C   GLY A 153      -4.847  46.787  67.127  1.00  0.040          C  
ATOM   2437  O   GLY A 153      -4.798  45.872  67.945  1.00  0.040          O  
ATOM   2438  H   GLY A 153      -3.558  47.677  64.623  1.00  0.110          H  
ATOM   2439 1HA  GLY A 153      -2.706  46.863  66.743  1.00  0.080          H  
ATOM   2440 2HA  GLY A 153      -3.355  48.285  67.489  1.00  0.080          H  
ATOM   2441  N   SER A 154      -5.979  47.119  66.497  1.00  0.090          N  
ATOM   2442  CA  SER A 154      -7.226  46.427  66.796  1.00  0.060          C  
ATOM   2443  C   SER A 154      -7.276  45.047  66.099  1.00  0.080          C  
ATOM   2444  O   SER A 154      -6.910  44.930  64.920  1.00  0.120          O  
ATOM   2445  CB  SER A 154      -8.400  47.297  66.389  1.00  0.100          C  
ATOM   2446  OG  SER A 154      -8.510  48.440  67.202  1.00  0.100          O  
ATOM   2447  H   SER A 154      -6.002  47.910  65.844  1.00  0.110          H  
ATOM   2448  HA  SER A 154      -7.263  46.317  67.874  1.00  0.070          H  
ATOM   2449 1HB  SER A 154      -8.244  47.623  65.368  1.00  0.120          H  
ATOM   2450 2HB  SER A 154      -9.324  46.718  66.421  1.00  0.120          H  
ATOM   2451  HG  SER A 154      -9.116  49.035  66.740  1.00  0.120          H  
ATOM   2452  N   PRO A 155      -7.716  43.977  66.795  1.00  0.060          N  
ATOM   2453  CA  PRO A 155      -7.805  42.624  66.273  1.00  0.060          C  
ATOM   2454  C   PRO A 155      -8.834  42.397  65.192  1.00  0.070          C  
ATOM   2455  O   PRO A 155      -9.967  42.877  65.271  1.00  0.100          O  
ATOM   2456  CB  PRO A 155      -8.214  41.806  67.512  1.00  0.090          C  
ATOM   2457  CG  PRO A 155      -8.872  42.795  68.446  1.00  0.090          C  
ATOM   2458  CD  PRO A 155      -8.190  44.126  68.183  1.00  0.090          C  
ATOM   2459  HA  PRO A 155      -6.810  42.310  65.918  1.00  0.070          H  
ATOM   2460 1HB  PRO A 155      -8.928  41.034  67.197  1.00  0.110          H  
ATOM   2461 2HB  PRO A 155      -7.381  41.270  67.924  1.00  0.110          H  
ATOM   2462 1HG  PRO A 155      -9.941  42.853  68.249  1.00  0.110          H  
ATOM   2463 2HG  PRO A 155      -8.763  42.461  69.492  1.00  0.110          H  
ATOM   2464 1HD  PRO A 155      -8.953  44.916  68.253  1.00  0.110          H  
ATOM   2465 2HD  PRO A 155      -7.352  44.293  68.871  1.00  0.110          H  
ATOM   2466  N   LEU A 156      -8.454  41.540  64.270  1.00  0.050          N  
ATOM   2467  CA  LEU A 156      -9.310  40.998  63.242  1.00  0.060          C  
ATOM   2468  C   LEU A 156      -9.580  39.582  63.645  1.00  0.050          C  
ATOM   2469  O   LEU A 156      -8.656  38.802  63.926  1.00  0.050          O  
ATOM   2470  CB  LEU A 156      -8.660  41.134  61.884  1.00  0.080          C  
ATOM   2471  CG  LEU A 156      -8.510  42.584  61.420  1.00  0.080          C  
ATOM   2472  CD1 LEU A 156      -7.658  42.625  60.351  1.00  0.080          C  
ATOM   2473  CD2 LEU A 156      -9.839  43.116  60.930  1.00  0.080          C  
ATOM   2474  H   LEU A 156      -7.478  41.249  64.265  1.00  0.060          H  
ATOM   2475  HA  LEU A 156     -10.253  41.528  63.248  1.00  0.070          H  
ATOM   2476 1HB  LEU A 156      -7.670  40.679  61.923  1.00  0.100          H  
ATOM   2477 2HB  LEU A 156      -9.260  40.593  61.157  1.00  0.100          H  
ATOM   2478  HG  LEU A 156      -8.115  43.200  62.232  1.00  0.100          H  
ATOM   2479 1HD1 LEU A 156      -7.551  43.654  60.013  1.00  0.100          H  
ATOM   2480 2HD1 LEU A 156      -6.714  42.235  60.696  1.00  0.100          H  
ATOM   2481 3HD1 LEU A 156      -8.050  42.015  59.553  1.00  0.100          H  
ATOM   2482 1HD2 LEU A 156      -9.719  44.135  60.571  1.00  0.100          H  
ATOM   2483 2HD2 LEU A 156     -10.209  42.508  60.127  1.00  0.100          H  
ATOM   2484 3HD2 LEU A 156     -10.529  43.097  61.703  1.00  0.100          H  
ATOM   2485  N   VAL A 157     -10.855  39.264  63.702  1.00  0.040          N  
ATOM   2486  CA  VAL A 157     -11.312  37.996  64.214  1.00  0.020          C  
ATOM   2487  C   VAL A 157     -12.100  37.178  63.209  1.00  0.060          C  
ATOM   2488  O   VAL A 157     -12.977  37.694  62.508  1.00  0.070          O  
ATOM   2489  CB  VAL A 157     -12.153  38.281  65.470  1.00  0.040          C  
ATOM   2490  CG1 VAL A 157     -12.695  36.993  66.072  1.00  0.040          C  
ATOM   2491  CG2 VAL A 157     -11.281  39.032  66.476  1.00  0.040          C  
ATOM   2492  H   VAL A 157     -11.537  39.972  63.414  1.00  0.050          H  
ATOM   2493  HA  VAL A 157     -10.442  37.417  64.508  1.00  0.020          H  
ATOM   2494  HB  VAL A 157     -13.000  38.903  65.193  1.00  0.040          H  
ATOM   2495 1HG1 VAL A 157     -13.283  37.219  66.952  1.00  0.040          H  
ATOM   2496 2HG1 VAL A 157     -13.324  36.465  65.359  1.00  0.040          H  
ATOM   2497 3HG1 VAL A 157     -11.862  36.363  66.355  1.00  0.040          H  
ATOM   2498 1HG2 VAL A 157     -11.862  39.254  67.344  1.00  0.040          H  
ATOM   2499 2HG2 VAL A 157     -10.445  38.406  66.744  1.00  0.040          H  
ATOM   2500 3HG2 VAL A 157     -10.920  39.964  66.055  1.00  0.040          H  
ATOM   2501  N   SER A 158     -11.736  35.906  63.108  1.00  0.070          N  
ATOM   2502  CA  SER A 158     -12.412  34.978  62.206  1.00  0.120          C  
ATOM   2503  C   SER A 158     -13.872  34.813  62.558  1.00  0.140          C  
ATOM   2504  O   SER A 158     -14.235  34.571  63.713  1.00  0.140          O  
ATOM   2505  CB  SER A 158     -11.730  33.632  62.204  1.00  0.150          C  
ATOM   2506  OG  SER A 158     -12.488  32.666  61.486  1.00  0.150          O  
ATOM   2507  H   SER A 158     -10.989  35.589  63.738  1.00  0.080          H  
ATOM   2508  HA  SER A 158     -12.360  35.381  61.195  1.00  0.140          H  
ATOM   2509 1HB  SER A 158     -10.761  33.736  61.736  1.00  0.180          H  
ATOM   2510 2HB  SER A 158     -11.563  33.298  63.228  1.00  0.180          H  
ATOM   2511  HG  SER A 158     -11.840  31.976  61.229  1.00  0.180          H  
ATOM   2512  N   THR A 159     -14.727  34.810  61.545  1.00  0.150          N  
ATOM   2513  CA  THR A 159     -16.150  34.629  61.786  1.00  0.180          C  
ATOM   2514  C   THR A 159     -16.496  33.151  61.886  1.00  0.180          C  
ATOM   2515  O   THR A 159     -17.630  32.791  62.213  1.00  0.210          O  
ATOM   2516  CB  THR A 159     -16.993  35.290  60.684  1.00  0.240          C  
ATOM   2517  OG1 THR A 159     -16.690  34.679  59.429  1.00  0.240          O  
ATOM   2518  CG2 THR A 159     -16.661  36.780  60.618  1.00  0.240          C  
ATOM   2519  H   THR A 159     -14.397  34.996  60.590  1.00  0.180          H  
ATOM   2520  HA  THR A 159     -16.402  35.102  62.735  1.00  0.220          H  
ATOM   2521  HB  THR A 159     -18.052  35.163  60.900  1.00  0.290          H  
ATOM   2522  HG1 THR A 159     -17.093  33.808  59.391  1.00  0.290          H  
ATOM   2523 1HG2 THR A 159     -17.251  37.252  59.842  1.00  0.290          H  
ATOM   2524 2HG2 THR A 159     -16.889  37.242  61.575  1.00  0.290          H  
ATOM   2525 3HG2 THR A 159     -15.621  36.908  60.404  1.00  0.290          H  
ATOM   2526  N   ARG A 160     -15.521  32.292  61.589  1.00  0.170          N  
ATOM   2527  CA  ARG A 160     -15.705  30.853  61.665  1.00  0.190          C  
ATOM   2528  C   ARG A 160     -15.262  30.339  63.031  1.00  0.170          C  
ATOM   2529  O   ARG A 160     -16.012  29.646  63.729  1.00  0.170          O  
ATOM   2530  CB  ARG A 160     -14.904  30.137  60.584  1.00  0.260          C  
ATOM   2531  CG  ARG A 160     -15.064  28.616  60.572  1.00  0.260          C  
ATOM   2532  CD  ARG A 160     -14.200  27.965  59.556  1.00  0.260          C  
ATOM   2533  NE  ARG A 160     -12.787  28.150  59.866  1.00  0.260          N  
ATOM   2534  CZ  ARG A 160     -11.752  27.795  59.106  1.00  0.260          C  
ATOM   2535  NH1 ARG A 160     -11.904  27.193  57.935  1.00  0.260          N  
ATOM   2536  NH2 ARG A 160     -10.571  28.078  59.587  1.00  0.260          N  
ATOM   2537  H   ARG A 160     -14.610  32.667  61.335  1.00  0.200          H  
ATOM   2538  HA  ARG A 160     -16.760  30.624  61.527  1.00  0.230          H  
ATOM   2539 1HB  ARG A 160     -15.196  30.512  59.607  1.00  0.310          H  
ATOM   2540 2HB  ARG A 160     -13.845  30.356  60.716  1.00  0.310          H  
ATOM   2541 1HG  ARG A 160     -14.775  28.211  61.546  1.00  0.310          H  
ATOM   2542 2HG  ARG A 160     -16.099  28.358  60.364  1.00  0.310          H  
ATOM   2543 1HD  ARG A 160     -14.409  26.896  59.537  1.00  0.310          H  
ATOM   2544 2HD  ARG A 160     -14.400  28.400  58.578  1.00  0.310          H  
ATOM   2545  HE  ARG A 160     -12.528  28.609  60.759  1.00  0.310          H  
ATOM   2546 1HH1 ARG A 160     -12.827  26.985  57.587  1.00  0.310          H  
ATOM   2547 2HH1 ARG A 160     -11.094  26.940  57.387  1.00  0.310          H  
ATOM   2548 1HH2 ARG A 160     -10.547  28.571  60.503  1.00  0.310          H  
ATOM   2549 2HH2 ARG A 160      -9.735  27.848  59.086  1.00  0.310          H  
ATOM   2550  N   ASP A 161     -14.040  30.711  63.412  1.00  0.160          N  
ATOM   2551  CA  ASP A 161     -13.400  30.216  64.626  1.00  0.160          C  
ATOM   2552  C   ASP A 161     -13.543  31.098  65.875  1.00  0.140          C  
ATOM   2553  O   ASP A 161     -13.490  30.595  66.997  1.00  0.130          O  
ATOM   2554  CB  ASP A 161     -11.911  30.042  64.329  1.00  0.220          C  
ATOM   2555  CG  ASP A 161     -11.658  29.055  63.216  1.00  0.220          C  
ATOM   2556  OD1 ASP A 161     -11.863  27.882  63.381  1.00  0.220          O  
ATOM   2557  OD2 ASP A 161     -11.298  29.514  62.148  1.00  0.220          O  
ATOM   2558  H   ASP A 161     -13.516  31.322  62.791  1.00  0.190          H  
ATOM   2559  HA  ASP A 161     -13.830  29.240  64.853  1.00  0.190          H  
ATOM   2560 1HB  ASP A 161     -11.468  30.994  64.067  1.00  0.270          H  
ATOM   2561 2HB  ASP A 161     -11.413  29.676  65.216  1.00  0.270          H  
ATOM   2562  N   GLY A 162     -13.648  32.424  65.708  1.00  0.120          N  
ATOM   2563  CA  GLY A 162     -13.650  33.345  66.842  1.00  0.100          C  
ATOM   2564  C   GLY A 162     -12.228  33.710  67.284  1.00  0.090          C  
ATOM   2565  O   GLY A 162     -12.034  34.433  68.259  1.00  0.080          O  
ATOM   2566  H   GLY A 162     -13.750  32.859  64.790  1.00  0.140          H  
ATOM   2567 1HA  GLY A 162     -14.186  34.251  66.559  1.00  0.120          H  
ATOM   2568 2HA  GLY A 162     -14.187  32.898  67.675  1.00  0.120          H  
ATOM   2569  N   PHE A 163     -11.242  33.187  66.566  1.00  0.100          N  
ATOM   2570  CA  PHE A 163      -9.822  33.411  66.826  1.00  0.100          C  
ATOM   2571  C   PHE A 163      -9.336  34.711  66.231  1.00  0.070          C  
ATOM   2572  O   PHE A 163      -9.843  35.174  65.203  1.00  0.070          O  
ATOM   2573  CB  PHE A 163      -8.943  32.309  66.241  1.00  0.140          C  
ATOM   2574  CG  PHE A 163      -8.923  30.980  66.942  1.00  0.140          C  
ATOM   2575  CD1 PHE A 163     -10.045  30.385  67.517  1.00  0.140          C  
ATOM   2576  CD2 PHE A 163      -7.725  30.301  67.009  1.00  0.140          C  
ATOM   2577  CE1 PHE A 163      -9.948  29.158  68.119  1.00  0.140          C  
ATOM   2578  CE2 PHE A 163      -7.627  29.075  67.600  1.00  0.140          C  
ATOM   2579  CZ  PHE A 163      -8.740  28.498  68.159  1.00  0.140          C  
ATOM   2580  H   PHE A 163     -11.514  32.582  65.810  1.00  0.120          H  
ATOM   2581  HA  PHE A 163      -9.663  33.450  67.907  1.00  0.120          H  
ATOM   2582 1HB  PHE A 163      -9.242  32.137  65.210  1.00  0.170          H  
ATOM   2583 2HB  PHE A 163      -7.913  32.681  66.212  1.00  0.170          H  
ATOM   2584  HD1 PHE A 163     -11.010  30.871  67.503  1.00  0.170          H  
ATOM   2585  HD2 PHE A 163      -6.845  30.756  66.578  1.00  0.170          H  
ATOM   2586  HE1 PHE A 163     -10.835  28.704  68.564  1.00  0.170          H  
ATOM   2587  HE2 PHE A 163      -6.664  28.560  67.632  1.00  0.170          H  
ATOM   2588  HZ  PHE A 163      -8.666  27.522  68.637  1.00  0.170          H  
ATOM   2589  N   ILE A 164      -8.314  35.280  66.840  1.00  0.060          N  
ATOM   2590  CA  ILE A 164      -7.700  36.461  66.272  1.00  0.050          C  
ATOM   2591  C   ILE A 164      -6.805  35.971  65.141  1.00  0.070          C  
ATOM   2592  O   ILE A 164      -6.031  35.029  65.318  1.00  0.090          O  
ATOM   2593  CB  ILE A 164      -6.933  37.250  67.345  1.00  0.070          C  
ATOM   2594  CG1 ILE A 164      -7.948  37.735  68.423  1.00  0.070          C  
ATOM   2595  CG2 ILE A 164      -6.176  38.461  66.690  1.00  0.070          C  
ATOM   2596  CD1 ILE A 164      -7.328  38.251  69.684  1.00  0.070          C  
ATOM   2597  H   ILE A 164      -7.937  34.859  67.697  1.00  0.070          H  
ATOM   2598  HA  ILE A 164      -8.468  37.106  65.852  1.00  0.060          H  
ATOM   2599  HB  ILE A 164      -6.244  36.587  67.837  1.00  0.090          H  
ATOM   2600 1HG1 ILE A 164      -8.545  38.529  68.000  1.00  0.090          H  
ATOM   2601 2HG1 ILE A 164      -8.607  36.907  68.687  1.00  0.090          H  
ATOM   2602 1HG2 ILE A 164      -5.636  39.022  67.437  1.00  0.090          H  
ATOM   2603 2HG2 ILE A 164      -5.464  38.101  65.948  1.00  0.090          H  
ATOM   2604 3HG2 ILE A 164      -6.899  39.123  66.198  1.00  0.090          H  
ATOM   2605 1HD1 ILE A 164      -8.103  38.562  70.366  1.00  0.090          H  
ATOM   2606 2HD1 ILE A 164      -6.742  37.453  70.141  1.00  0.090          H  
ATOM   2607 3HD1 ILE A 164      -6.693  39.086  69.475  1.00  0.090          H  
ATOM   2608  N   VAL A 165      -6.960  36.563  63.966  1.00  0.060          N  
ATOM   2609  CA  VAL A 165      -6.165  36.135  62.823  1.00  0.070          C  
ATOM   2610  C   VAL A 165      -5.144  37.165  62.413  1.00  0.090          C  
ATOM   2611  O   VAL A 165      -4.159  36.850  61.733  1.00  0.100          O  
ATOM   2612  CB  VAL A 165      -7.045  35.760  61.638  1.00  0.090          C  
ATOM   2613  CG1 VAL A 165      -7.932  34.596  62.031  1.00  0.090          C  
ATOM   2614  CG2 VAL A 165      -7.877  36.969  61.159  1.00  0.090          C  
ATOM   2615  H   VAL A 165      -7.627  37.326  63.908  1.00  0.070          H  
ATOM   2616  HA  VAL A 165      -5.627  35.243  63.108  1.00  0.080          H  
ATOM   2617  HB  VAL A 165      -6.415  35.418  60.855  1.00  0.110          H  
ATOM   2618 1HG1 VAL A 165      -8.527  34.294  61.174  1.00  0.110          H  
ATOM   2619 2HG1 VAL A 165      -7.300  33.765  62.348  1.00  0.110          H  
ATOM   2620 3HG1 VAL A 165      -8.586  34.890  62.848  1.00  0.110          H  
ATOM   2621 1HG2 VAL A 165      -8.466  36.650  60.316  1.00  0.110          H  
ATOM   2622 2HG2 VAL A 165      -8.534  37.302  61.949  1.00  0.110          H  
ATOM   2623 3HG2 VAL A 165      -7.229  37.790  60.853  1.00  0.110          H  
ATOM   2624  N   GLY A 166      -5.311  38.377  62.907  1.00  0.080          N  
ATOM   2625  CA  GLY A 166      -4.341  39.409  62.626  1.00  0.100          C  
ATOM   2626  C   GLY A 166      -4.698  40.702  63.293  1.00  0.100          C  
ATOM   2627  O   GLY A 166      -5.745  40.819  63.936  1.00  0.120          O  
ATOM   2628  H   GLY A 166      -6.172  38.590  63.418  1.00  0.100          H  
ATOM   2629 1HA  GLY A 166      -3.350  39.096  62.956  1.00  0.120          H  
ATOM   2630 2HA  GLY A 166      -4.280  39.553  61.569  1.00  0.120          H  
ATOM   2631  N   ILE A 167      -3.815  41.673  63.149  1.00  0.100          N  
ATOM   2632  CA  ILE A 167      -3.998  42.966  63.773  1.00  0.130          C  
ATOM   2633  C   ILE A 167      -3.918  44.094  62.738  1.00  0.130          C  
ATOM   2634  O   ILE A 167      -2.960  44.157  61.959  1.00  0.120          O  
ATOM   2635  CB  ILE A 167      -2.933  43.100  64.863  1.00  0.170          C  
ATOM   2636  CG1 ILE A 167      -3.089  41.914  65.896  1.00  0.170          C  
ATOM   2637  CG2 ILE A 167      -3.087  44.398  65.540  1.00  0.170          C  
ATOM   2638  CD1 ILE A 167      -1.986  41.778  66.924  1.00  0.170          C  
ATOM   2639  H   ILE A 167      -2.974  41.480  62.591  1.00  0.120          H  
ATOM   2640  HA  ILE A 167      -4.985  43.005  64.234  1.00  0.160          H  
ATOM   2641  HB  ILE A 167      -1.964  43.015  64.409  1.00  0.200          H  
ATOM   2642 1HG1 ILE A 167      -4.037  42.031  66.392  1.00  0.200          H  
ATOM   2643 2HG1 ILE A 167      -3.090  40.979  65.370  1.00  0.200          H  
ATOM   2644 1HG2 ILE A 167      -2.345  44.514  66.317  1.00  0.200          H  
ATOM   2645 2HG2 ILE A 167      -2.973  45.208  64.823  1.00  0.200          H  
ATOM   2646 3HG2 ILE A 167      -4.079  44.425  65.974  1.00  0.200          H  
ATOM   2647 1HD1 ILE A 167      -2.198  40.921  67.562  1.00  0.200          H  
ATOM   2648 2HD1 ILE A 167      -1.039  41.615  66.424  1.00  0.200          H  
ATOM   2649 3HD1 ILE A 167      -1.919  42.670  67.541  1.00  0.200          H  
ATOM   2650  N   HIS A 168      -4.926  44.978  62.689  1.00  0.170          N  
ATOM   2651  CA  HIS A 168      -4.902  46.048  61.674  1.00  0.180          C  
ATOM   2652  C   HIS A 168      -3.610  46.841  61.775  1.00  0.150          C  
ATOM   2653  O   HIS A 168      -3.197  47.205  62.883  1.00  0.160          O  
ATOM   2654  CB  HIS A 168      -6.121  46.988  61.759  1.00  0.250          C  
ATOM   2655  CG  HIS A 168      -6.085  48.081  60.673  1.00  0.250          C  
ATOM   2656  ND1 HIS A 168      -6.249  47.820  59.309  1.00  0.250          N  
ATOM   2657  CD2 HIS A 168      -5.892  49.426  60.770  1.00  0.250          C  
ATOM   2658  CE1 HIS A 168      -6.117  48.973  58.642  1.00  0.250          C  
ATOM   2659  NE2 HIS A 168      -5.913  49.935  59.509  1.00  0.250          N  
ATOM   2660  H   HIS A 168      -5.690  44.918  63.374  1.00  0.200          H  
ATOM   2661  HA  HIS A 168      -4.927  45.603  60.683  1.00  0.220          H  
ATOM   2662 1HB  HIS A 168      -7.038  46.409  61.640  1.00  0.300          H  
ATOM   2663 2HB  HIS A 168      -6.158  47.463  62.742  1.00  0.300          H  
ATOM   2664  HD2 HIS A 168      -5.738  50.007  61.659  1.00  0.300          H  
ATOM   2665  HE1 HIS A 168      -6.164  49.120  57.576  1.00  0.300          H  
ATOM   2666  HE2 HIS A 168      -5.783  50.921  59.283  1.00  0.300          H  
ATOM   2667  N   SER A 169      -2.938  47.082  60.635  1.00  0.130          N  
ATOM   2668  CA  SER A 169      -1.686  47.832  60.675  1.00  0.120          C  
ATOM   2669  C   SER A 169      -1.586  49.101  59.833  1.00  0.120          C  
ATOM   2670  O   SER A 169      -1.116  50.138  60.321  1.00  0.150          O  
ATOM   2671  CB  SER A 169      -0.525  46.973  60.264  1.00  0.170          C  
ATOM   2672  OG  SER A 169       0.630  47.768  60.266  1.00  0.170          O  
ATOM   2673  H   SER A 169      -3.289  46.757  59.727  1.00  0.160          H  
ATOM   2674  HA  SER A 169      -1.516  48.119  61.703  1.00  0.140          H  
ATOM   2675 1HB  SER A 169      -0.413  46.149  60.965  1.00  0.210          H  
ATOM   2676 2HB  SER A 169      -0.698  46.557  59.270  1.00  0.210          H  
ATOM   2677  HG  SER A 169       1.382  47.230  59.933  1.00  0.210          H  
ATOM   2678  N   ALA A 170      -1.956  49.008  58.558  1.00  0.110          N  
ATOM   2679  CA  ALA A 170      -1.652  50.075  57.612  1.00  0.110          C  
ATOM   2680  C   ALA A 170      -2.633  50.115  56.468  1.00  0.140          C  
ATOM   2681  O   ALA A 170      -3.413  49.180  56.282  1.00  0.170          O  
ATOM   2682  CB  ALA A 170      -0.236  49.880  57.063  1.00  0.150          C  
ATOM   2683  H   ALA A 170      -2.421  48.158  58.234  1.00  0.130          H  
ATOM   2684  HA  ALA A 170      -1.719  51.025  58.136  1.00  0.130          H  
ATOM   2685 1HB  ALA A 170       0.009  50.673  56.376  1.00  0.180          H  
ATOM   2686 2HB  ALA A 170       0.479  49.882  57.888  1.00  0.180          H  
ATOM   2687 3HB  ALA A 170      -0.180  48.928  56.542  1.00  0.180          H  
ATOM   2688  N   SER A 171      -2.604  51.199  55.716  1.00  0.170          N  
ATOM   2689  CA  SER A 171      -3.475  51.294  54.554  1.00  0.230          C  
ATOM   2690  C   SER A 171      -2.914  52.116  53.408  1.00  0.260          C  
ATOM   2691  O   SER A 171      -2.019  52.948  53.574  1.00  0.280          O  
ATOM   2692  CB  SER A 171      -4.802  51.857  54.989  1.00  0.300          C  
ATOM   2693  OG  SER A 171      -4.661  53.151  55.460  1.00  0.300          O  
ATOM   2694  H   SER A 171      -1.965  51.955  55.980  1.00  0.200          H  
ATOM   2695  HA  SER A 171      -3.643  50.286  54.175  1.00  0.280          H  
ATOM   2696 1HB  SER A 171      -5.485  51.855  54.143  1.00  0.360          H  
ATOM   2697 2HB  SER A 171      -5.232  51.228  55.768  1.00  0.360          H  
ATOM   2698  HG  SER A 171      -5.465  53.320  55.981  1.00  0.360          H  
ATOM   2699  N   ASN A 172      -3.462  51.865  52.222  1.00  0.250          N  
ATOM   2700  CA  ASN A 172      -3.108  52.567  50.991  1.00  0.300          C  
ATOM   2701  C   ASN A 172      -3.344  54.054  51.165  1.00  0.320          C  
ATOM   2702  O   ASN A 172      -4.281  54.442  51.853  1.00  0.280          O  
ATOM   2703  CB  ASN A 172      -3.903  52.022  49.827  1.00  0.400          C  
ATOM   2704  CG  ASN A 172      -3.436  52.534  48.517  1.00  0.400          C  
ATOM   2705  OD1 ASN A 172      -3.579  53.720  48.188  1.00  0.400          O  
ATOM   2706  ND2 ASN A 172      -2.890  51.661  47.739  1.00  0.400          N  
ATOM   2707  H   ASN A 172      -4.182  51.134  52.175  1.00  0.300          H  
ATOM   2708  HA  ASN A 172      -2.045  52.425  50.788  1.00  0.360          H  
ATOM   2709 1HB  ASN A 172      -3.794  50.939  49.824  1.00  0.480          H  
ATOM   2710 2HB  ASN A 172      -4.962  52.252  49.952  1.00  0.480          H  
ATOM   2711 1HD2 ASN A 172      -2.555  51.923  46.833  1.00  0.480          H  
ATOM   2712 2HD2 ASN A 172      -2.804  50.690  48.039  1.00  0.480          H  
ATOM   2713  N   PHE A 173      -2.526  54.900  50.536  1.00  0.440          N  
ATOM   2714  CA  PHE A 173      -2.680  56.360  50.673  1.00  0.510          C  
ATOM   2715  C   PHE A 173      -4.078  56.853  50.266  1.00  0.540          C  
ATOM   2716  O   PHE A 173      -4.513  57.919  50.712  1.00  0.600          O  
ATOM   2717  CB  PHE A 173      -1.660  57.112  49.829  1.00  0.690          C  
ATOM   2718  CG  PHE A 173      -2.041  57.357  48.380  1.00  0.690          C  
ATOM   2719  CD1 PHE A 173      -2.581  58.584  48.011  1.00  0.690          C  
ATOM   2720  CD2 PHE A 173      -1.882  56.405  47.406  1.00  0.690          C  
ATOM   2721  CE1 PHE A 173      -2.906  58.848  46.712  1.00  0.690          C  
ATOM   2722  CE2 PHE A 173      -2.208  56.673  46.098  1.00  0.690          C  
ATOM   2723  CZ  PHE A 173      -2.713  57.893  45.756  1.00  0.690          C  
ATOM   2724  H   PHE A 173      -1.777  54.528  49.965  1.00  0.530          H  
ATOM   2725  HA  PHE A 173      -2.516  56.622  51.714  1.00  0.610          H  
ATOM   2726 1HB  PHE A 173      -1.466  58.077  50.288  1.00  0.820          H  
ATOM   2727 2HB  PHE A 173      -0.723  56.562  49.842  1.00  0.820          H  
ATOM   2728  HD1 PHE A 173      -2.732  59.349  48.774  1.00  0.820          H  
ATOM   2729  HD2 PHE A 173      -1.481  55.430  47.677  1.00  0.820          H  
ATOM   2730  HE1 PHE A 173      -3.319  59.819  46.439  1.00  0.820          H  
ATOM   2731  HE2 PHE A 173      -2.069  55.910  45.334  1.00  0.820          H  
ATOM   2732  HZ  PHE A 173      -2.971  58.094  44.725  1.00  0.820          H  
ATOM   2733  N   THR A 174      -4.780  56.082  49.421  1.00  0.510          N  
ATOM   2734  CA  THR A 174      -6.121  56.418  48.950  1.00  0.540          C  
ATOM   2735  C   THR A 174      -7.192  56.031  49.950  1.00  0.490          C  
ATOM   2736  O   THR A 174      -8.357  56.403  49.791  1.00  0.560          O  
ATOM   2737  CB  THR A 174      -6.507  55.626  47.689  1.00  0.740          C  
ATOM   2738  OG1 THR A 174      -6.470  54.203  48.006  1.00  0.740          O  
ATOM   2739  CG2 THR A 174      -5.592  55.908  46.571  1.00  0.740          C  
ATOM   2740  H   THR A 174      -4.364  55.217  49.075  1.00  0.610          H  
ATOM   2741  HA  THR A 174      -6.174  57.489  48.765  1.00  0.650          H  
ATOM   2742  HB  THR A 174      -7.519  55.899  47.401  1.00  0.890          H  
ATOM   2743  HG1 THR A 174      -7.118  53.710  47.453  1.00  0.890          H  
ATOM   2744 1HG2 THR A 174      -5.894  55.333  45.699  1.00  0.890          H  
ATOM   2745 2HG2 THR A 174      -5.619  56.970  46.337  1.00  0.890          H  
ATOM   2746 3HG2 THR A 174      -4.607  55.626  46.858  1.00  0.890          H  
ATOM   2747  N   ASN A 175      -6.800  55.240  50.944  1.00  0.350          N  
ATOM   2748  CA  ASN A 175      -7.657  54.625  51.941  1.00  0.300          C  
ATOM   2749  C   ASN A 175      -8.738  53.726  51.320  1.00  0.300          C  
ATOM   2750  O   ASN A 175      -9.843  53.637  51.854  1.00  0.520          O  
ATOM   2751  CB  ASN A 175      -8.316  55.692  52.800  1.00  0.440          C  
ATOM   2752  CG  ASN A 175      -7.328  56.541  53.550  1.00  0.440          C  
ATOM   2753  OD1 ASN A 175      -6.335  56.053  54.111  1.00  0.440          O  
ATOM   2754  ND2 ASN A 175      -7.594  57.824  53.580  1.00  0.440          N  
ATOM   2755  H   ASN A 175      -5.804  55.057  51.035  1.00  0.420          H  
ATOM   2756  HA  ASN A 175      -7.029  53.997  52.579  1.00  0.360          H  
ATOM   2757 1HB  ASN A 175      -8.944  56.334  52.189  1.00  0.530          H  
ATOM   2758 2HB  ASN A 175      -8.965  55.208  53.529  1.00  0.530          H  
ATOM   2759 1HD2 ASN A 175      -6.990  58.449  54.067  1.00  0.530          H  
ATOM   2760 2HD2 ASN A 175      -8.409  58.175  53.114  1.00  0.530          H  
ATOM   2761  N   THR A 176      -8.418  53.015  50.225  1.00  0.230          N  
ATOM   2762  CA  THR A 176      -9.387  52.127  49.569  1.00  0.200          C  
ATOM   2763  C   THR A 176      -8.979  50.657  49.654  1.00  0.120          C  
ATOM   2764  O   THR A 176      -9.642  49.779  49.103  1.00  0.240          O  
ATOM   2765  CB  THR A 176      -9.570  52.513  48.083  1.00  0.290          C  
ATOM   2766  OG1 THR A 176      -8.312  52.387  47.379  1.00  0.290          O  
ATOM   2767  CG2 THR A 176     -10.037  53.948  47.999  1.00  0.290          C  
ATOM   2768  H   THR A 176      -7.497  53.103  49.806  1.00  0.280          H  
ATOM   2769  HA  THR A 176     -10.349  52.235  50.069  1.00  0.240          H  
ATOM   2770  HB  THR A 176     -10.310  51.862  47.620  1.00  0.350          H  
ATOM   2771  HG1 THR A 176      -8.179  51.459  47.131  1.00  0.350          H  
ATOM   2772 1HG2 THR A 176     -10.168  54.228  46.957  1.00  0.350          H  
ATOM   2773 2HG2 THR A 176     -10.983  54.052  48.527  1.00  0.350          H  
ATOM   2774 3HG2 THR A 176      -9.311  54.590  48.449  1.00  0.350          H  
ATOM   2775  N   ASN A 177      -7.858  50.410  50.308  1.00  0.170          N  
ATOM   2776  CA  ASN A 177      -7.248  49.086  50.446  1.00  0.210          C  
ATOM   2777  C   ASN A 177      -6.561  49.000  51.805  1.00  0.200          C  
ATOM   2778  O   ASN A 177      -5.538  49.667  52.030  1.00  0.200          O  
ATOM   2779  CB  ASN A 177      -6.279  48.833  49.292  1.00  0.280          C  
ATOM   2780  CG  ASN A 177      -5.694  47.452  49.269  1.00  0.280          C  
ATOM   2781  OD1 ASN A 177      -5.775  46.725  50.255  1.00  0.280          O  
ATOM   2782  ND2 ASN A 177      -5.103  47.070  48.150  1.00  0.280          N  
ATOM   2783  H   ASN A 177      -7.435  51.212  50.746  1.00  0.200          H  
ATOM   2784  HA  ASN A 177      -8.032  48.326  50.427  1.00  0.250          H  
ATOM   2785 1HB  ASN A 177      -6.800  49.000  48.349  1.00  0.330          H  
ATOM   2786 2HB  ASN A 177      -5.473  49.540  49.335  1.00  0.330          H  
ATOM   2787 1HD2 ASN A 177      -4.689  46.157  48.078  1.00  0.330          H  
ATOM   2788 2HD2 ASN A 177      -5.038  47.699  47.368  1.00  0.330          H  
ATOM   2789  N   ASN A 178      -7.172  48.278  52.753  1.00  0.230          N  
ATOM   2790  CA  ASN A 178      -6.640  48.226  54.104  1.00  0.230          C  
ATOM   2791  C   ASN A 178      -5.857  46.939  54.337  1.00  0.220          C  
ATOM   2792  O   ASN A 178      -6.229  45.875  53.831  1.00  0.280          O  
ATOM   2793  CB  ASN A 178      -7.778  48.419  55.085  1.00  0.320          C  
ATOM   2794  CG  ASN A 178      -8.366  49.807  55.000  1.00  0.320          C  
ATOM   2795  OD1 ASN A 178      -7.669  50.748  54.626  1.00  0.320          O  
ATOM   2796  ND2 ASN A 178      -9.607  49.980  55.341  1.00  0.320          N  
ATOM   2797  H   ASN A 178      -7.999  47.705  52.550  1.00  0.280          H  
ATOM   2798  HA  ASN A 178      -5.936  49.045  54.238  1.00  0.280          H  
ATOM   2799 1HB  ASN A 178      -8.564  47.695  54.864  1.00  0.390          H  
ATOM   2800 2HB  ASN A 178      -7.440  48.235  56.073  1.00  0.390          H  
ATOM   2801 1HD2 ASN A 178     -10.004  50.890  55.294  1.00  0.390          H  
ATOM   2802 2HD2 ASN A 178     -10.185  49.224  55.679  1.00  0.390          H  
ATOM   2803  N   TYR A 179      -4.778  47.014  55.127  1.00  0.170          N  
ATOM   2804  CA  TYR A 179      -3.997  45.818  55.406  1.00  0.160          C  
ATOM   2805  C   TYR A 179      -3.785  45.502  56.884  1.00  0.120          C  
ATOM   2806  O   TYR A 179      -3.537  46.389  57.724  1.00  0.120          O  
ATOM   2807  CB  TYR A 179      -2.620  45.929  54.753  1.00  0.230          C  
ATOM   2808  CG  TYR A 179      -2.620  46.009  53.257  1.00  0.230          C  
ATOM   2809  CD1 TYR A 179      -2.789  47.238  52.637  1.00  0.230          C  
ATOM   2810  CD2 TYR A 179      -2.418  44.866  52.500  1.00  0.230          C  
ATOM   2811  CE1 TYR A 179      -2.748  47.328  51.270  1.00  0.230          C  
ATOM   2812  CE2 TYR A 179      -2.375  44.958  51.129  1.00  0.230          C  
ATOM   2813  CZ  TYR A 179      -2.532  46.190  50.514  1.00  0.230          C  
ATOM   2814  OH  TYR A 179      -2.466  46.288  49.142  1.00  0.230          O  
ATOM   2815  H   TYR A 179      -4.464  47.903  55.514  1.00  0.200          H  
ATOM   2816  HA  TYR A 179      -4.526  44.990  54.968  1.00  0.190          H  
ATOM   2817 1HB  TYR A 179      -2.110  46.816  55.139  1.00  0.270          H  
ATOM   2818 2HB  TYR A 179      -2.029  45.066  55.044  1.00  0.270          H  
ATOM   2819  HD1 TYR A 179      -2.946  48.135  53.233  1.00  0.270          H  
ATOM   2820  HD2 TYR A 179      -2.284  43.900  52.987  1.00  0.270          H  
ATOM   2821  HE1 TYR A 179      -2.875  48.295  50.778  1.00  0.270          H  
ATOM   2822  HE2 TYR A 179      -2.206  44.066  50.527  1.00  0.270          H  
ATOM   2823  HH  TYR A 179      -2.550  47.234  48.870  1.00  0.270          H  
ATOM   2824  N   PHE A 180      -3.742  44.209  57.180  1.00  0.110          N  
ATOM   2825  CA  PHE A 180      -3.460  43.790  58.537  1.00  0.040          C  
ATOM   2826  C   PHE A 180      -2.233  42.942  58.591  1.00  0.090          C  
ATOM   2827  O   PHE A 180      -1.864  42.321  57.595  1.00  0.110          O  
ATOM   2828  CB  PHE A 180      -4.624  43.036  59.145  1.00  0.080          C  
ATOM   2829  CG  PHE A 180      -5.032  41.624  58.611  1.00  0.080          C  
ATOM   2830  CD1 PHE A 180      -4.426  40.506  59.124  1.00  0.080          C  
ATOM   2831  CD2 PHE A 180      -6.083  41.427  57.718  1.00  0.080          C  
ATOM   2832  CE1 PHE A 180      -4.830  39.228  58.781  1.00  0.080          C  
ATOM   2833  CE2 PHE A 180      -6.498  40.156  57.375  1.00  0.080          C  
ATOM   2834  CZ  PHE A 180      -5.873  39.049  57.911  1.00  0.080          C  
ATOM   2835  H   PHE A 180      -3.948  43.532  56.436  1.00  0.130          H  
ATOM   2836  HA  PHE A 180      -3.274  44.665  59.150  1.00  0.050          H  
ATOM   2837 1HB  PHE A 180      -4.440  42.930  60.204  1.00  0.100          H  
ATOM   2838 2HB  PHE A 180      -5.481  43.678  59.036  1.00  0.100          H  
ATOM   2839  HD1 PHE A 180      -3.619  40.646  59.823  1.00  0.100          H  
ATOM   2840  HD2 PHE A 180      -6.599  42.268  57.308  1.00  0.100          H  
ATOM   2841  HE1 PHE A 180      -4.331  38.367  59.213  1.00  0.100          H  
ATOM   2842  HE2 PHE A 180      -7.322  40.029  56.688  1.00  0.100          H  
ATOM   2843  HZ  PHE A 180      -6.201  38.044  57.638  1.00  0.100          H  
ATOM   2844  N   THR A 181      -1.608  42.890  59.761  1.00  0.100          N  
ATOM   2845  CA  THR A 181      -0.451  42.036  59.931  1.00  0.100          C  
ATOM   2846  C   THR A 181      -0.957  40.738  60.499  1.00  0.100          C  
ATOM   2847  O   THR A 181      -1.666  40.716  61.514  1.00  0.120          O  
ATOM   2848  CB  THR A 181       0.596  42.671  60.842  1.00  0.140          C  
ATOM   2849  OG1 THR A 181       1.018  43.886  60.266  1.00  0.140          O  
ATOM   2850  CG2 THR A 181       1.800  41.776  60.964  1.00  0.140          C  
ATOM   2851  H   THR A 181      -1.967  43.420  60.559  1.00  0.120          H  
ATOM   2852  HA  THR A 181       0.004  41.844  58.962  1.00  0.120          H  
ATOM   2853  HB  THR A 181       0.165  42.855  61.819  1.00  0.170          H  
ATOM   2854  HG1 THR A 181       0.266  44.469  60.214  1.00  0.170          H  
ATOM   2855 1HG2 THR A 181       2.514  42.267  61.591  1.00  0.170          H  
ATOM   2856 2HG2 THR A 181       1.518  40.819  61.409  1.00  0.170          H  
ATOM   2857 3HG2 THR A 181       2.229  41.604  59.975  1.00  0.170          H  
ATOM   2858  N   SER A 182      -0.662  39.661  59.811  1.00  0.090          N  
ATOM   2859  CA  SER A 182      -1.172  38.361  60.201  1.00  0.090          C  
ATOM   2860  C   SER A 182      -0.513  37.814  61.456  1.00  0.080          C  
ATOM   2861  O   SER A 182       0.596  38.220  61.814  1.00  0.070          O  
ATOM   2862  CB  SER A 182      -1.008  37.426  59.011  1.00  0.130          C  
ATOM   2863  OG  SER A 182       0.353  37.195  58.710  1.00  0.130          O  
ATOM   2864  H   SER A 182      -0.067  39.755  58.978  1.00  0.110          H  
ATOM   2865  HA  SER A 182      -2.236  38.459  60.407  1.00  0.110          H  
ATOM   2866 1HB  SER A 182      -1.494  36.490  59.212  1.00  0.150          H  
ATOM   2867 2HB  SER A 182      -1.493  37.872  58.169  1.00  0.150          H  
ATOM   2868  HG  SER A 182       0.418  36.983  57.734  1.00  0.150          H  
ATOM   2869  N   VAL A 183      -1.194  36.870  62.100  1.00  0.080          N  
ATOM   2870  CA  VAL A 183      -0.644  36.145  63.235  1.00  0.070          C  
ATOM   2871  C   VAL A 183       0.460  35.174  62.789  1.00  0.050          C  
ATOM   2872  O   VAL A 183       0.245  34.428  61.834  1.00  0.060          O  
ATOM   2873  CB  VAL A 183      -1.765  35.373  63.965  1.00  0.100          C  
ATOM   2874  CG1 VAL A 183      -1.211  34.437  65.007  1.00  0.100          C  
ATOM   2875  CG2 VAL A 183      -2.646  36.367  64.718  1.00  0.100          C  
ATOM   2876  H   VAL A 183      -2.142  36.647  61.783  1.00  0.100          H  
ATOM   2877  HA  VAL A 183      -0.292  36.888  63.933  1.00  0.080          H  
ATOM   2878  HB  VAL A 183      -2.344  34.815  63.232  1.00  0.120          H  
ATOM   2879 1HG1 VAL A 183      -2.018  33.925  65.488  1.00  0.120          H  
ATOM   2880 2HG1 VAL A 183      -0.564  33.695  64.545  1.00  0.120          H  
ATOM   2881 3HG1 VAL A 183      -0.656  35.006  65.733  1.00  0.120          H  
ATOM   2882 1HG2 VAL A 183      -3.452  35.833  65.221  1.00  0.120          H  
ATOM   2883 2HG2 VAL A 183      -2.043  36.900  65.450  1.00  0.120          H  
ATOM   2884 3HG2 VAL A 183      -3.052  37.062  64.040  1.00  0.120          H  
ATOM   2885  N   PRO A 184       1.640  35.180  63.454  1.00  0.040          N  
ATOM   2886  CA  PRO A 184       2.782  34.304  63.237  1.00  0.020          C  
ATOM   2887  C   PRO A 184       2.482  32.829  63.438  1.00  0.030          C  
ATOM   2888  O   PRO A 184       1.623  32.448  64.246  1.00  0.030          O  
ATOM   2889  CB  PRO A 184       3.772  34.757  64.318  1.00  0.030          C  
ATOM   2890  CG  PRO A 184       3.402  36.165  64.617  1.00  0.030          C  
ATOM   2891  CD  PRO A 184       1.921  36.256  64.440  1.00  0.030          C  
ATOM   2892  HA  PRO A 184       3.185  34.475  62.236  1.00  0.020          H  
ATOM   2893 1HB  PRO A 184       3.702  34.088  65.190  1.00  0.040          H  
ATOM   2894 2HB  PRO A 184       4.800  34.663  63.941  1.00  0.040          H  
ATOM   2895 1HG  PRO A 184       3.731  36.438  65.617  1.00  0.040          H  
ATOM   2896 2HG  PRO A 184       3.916  36.820  63.939  1.00  0.040          H  
ATOM   2897 1HD  PRO A 184       1.386  36.107  65.374  1.00  0.040          H  
ATOM   2898 2HD  PRO A 184       1.752  37.254  63.998  1.00  0.040          H  
ATOM   2899  N   LYS A 185       3.209  31.991  62.716  1.00  0.030          N  
ATOM   2900  CA  LYS A 185       3.050  30.571  62.931  1.00  0.030          C  
ATOM   2901  C   LYS A 185       3.532  30.313  64.341  1.00  0.020          C  
ATOM   2902  O   LYS A 185       4.553  30.864  64.753  1.00  0.020          O  
ATOM   2903  CB  LYS A 185       3.857  29.750  61.928  1.00  0.040          C  
ATOM   2904  CG  LYS A 185       3.377  29.851  60.484  1.00  0.040          C  
ATOM   2905  CD  LYS A 185       4.212  28.943  59.570  1.00  0.040          C  
ATOM   2906  CE  LYS A 185       3.812  29.057  58.087  1.00  0.040          C  
ATOM   2907  NZ  LYS A 185       2.461  28.467  57.792  1.00  0.040          N  
ATOM   2908  H   LYS A 185       3.885  32.342  62.053  1.00  0.040          H  
ATOM   2909  HA  LYS A 185       1.995  30.304  62.862  1.00  0.040          H  
ATOM   2910 1HB  LYS A 185       4.900  30.068  61.959  1.00  0.050          H  
ATOM   2911 2HB  LYS A 185       3.830  28.700  62.221  1.00  0.050          H  
ATOM   2912 1HG  LYS A 185       2.327  29.555  60.435  1.00  0.050          H  
ATOM   2913 2HG  LYS A 185       3.455  30.881  60.141  1.00  0.050          H  
ATOM   2914 1HD  LYS A 185       5.266  29.206  59.668  1.00  0.050          H  
ATOM   2915 2HD  LYS A 185       4.087  27.907  59.883  1.00  0.050          H  
ATOM   2916 1HE  LYS A 185       3.801  30.109  57.803  1.00  0.050          H  
ATOM   2917 2HE  LYS A 185       4.557  28.537  57.488  1.00  0.050          H  
ATOM   2918 1HZ  LYS A 185       2.262  28.572  56.810  1.00  0.050          H  
ATOM   2919 2HZ  LYS A 185       2.451  27.492  58.033  1.00  0.050          H  
ATOM   2920 3HZ  LYS A 185       1.714  28.950  58.319  1.00  0.050          H  
ATOM   2921  N   ASN A 186       2.786  29.497  65.073  1.00  0.030          N  
ATOM   2922  CA  ASN A 186       3.074  29.133  66.455  1.00  0.020          C  
ATOM   2923  C   ASN A 186       3.092  30.338  67.412  1.00  0.010          C  
ATOM   2924  O   ASN A 186       3.670  30.262  68.501  1.00  0.020          O  
ATOM   2925  CB  ASN A 186       4.383  28.370  66.532  1.00  0.030          C  
ATOM   2926  CG  ASN A 186       4.342  27.111  65.729  1.00  0.030          C  
ATOM   2927  OD1 ASN A 186       3.332  26.393  65.717  1.00  0.030          O  
ATOM   2928  ND2 ASN A 186       5.419  26.823  65.047  1.00  0.030          N  
ATOM   2929  H   ASN A 186       1.967  29.095  64.640  1.00  0.040          H  
ATOM   2930  HA  ASN A 186       2.278  28.470  66.797  1.00  0.020          H  
ATOM   2931 1HB  ASN A 186       5.212  28.986  66.190  1.00  0.040          H  
ATOM   2932 2HB  ASN A 186       4.586  28.109  67.569  1.00  0.040          H  
ATOM   2933 1HD2 ASN A 186       5.453  25.994  64.488  1.00  0.040          H  
ATOM   2934 2HD2 ASN A 186       6.211  27.434  65.083  1.00  0.040          H  
ATOM   2935  N   PHE A 187       2.338  31.392  67.087  1.00  0.020          N  
ATOM   2936  CA  PHE A 187       2.204  32.566  67.950  1.00  0.020          C  
ATOM   2937  C   PHE A 187       1.775  32.176  69.363  1.00  0.040          C  
ATOM   2938  O   PHE A 187       2.230  32.764  70.343  1.00  0.060          O  
ATOM   2939  CB  PHE A 187       1.238  33.565  67.347  1.00  0.030          C  
ATOM   2940  CG  PHE A 187       1.110  34.843  68.097  1.00  0.030          C  
ATOM   2941  CD1 PHE A 187       2.141  35.753  68.076  1.00  0.030          C  
ATOM   2942  CD2 PHE A 187      -0.033  35.172  68.767  1.00  0.030          C  
ATOM   2943  CE1 PHE A 187       2.033  36.947  68.716  1.00  0.030          C  
ATOM   2944  CE2 PHE A 187      -0.139  36.377  69.400  1.00  0.030          C  
ATOM   2945  CZ  PHE A 187       0.896  37.259  69.377  1.00  0.030          C  
ATOM   2946  H   PHE A 187       1.907  31.432  66.157  1.00  0.020          H  
ATOM   2947  HA  PHE A 187       3.181  33.046  68.013  1.00  0.020          H  
ATOM   2948 1HB  PHE A 187       1.550  33.795  66.339  1.00  0.030          H  
ATOM   2949 2HB  PHE A 187       0.252  33.111  67.282  1.00  0.030          H  
ATOM   2950  HD1 PHE A 187       3.051  35.504  67.545  1.00  0.030          H  
ATOM   2951  HD2 PHE A 187      -0.850  34.475  68.789  1.00  0.030          H  
ATOM   2952  HE1 PHE A 187       2.853  37.649  68.693  1.00  0.030          H  
ATOM   2953  HE2 PHE A 187      -1.051  36.633  69.926  1.00  0.030          H  
ATOM   2954  HZ  PHE A 187       0.814  38.209  69.885  1.00  0.030          H  
ATOM   2955  N   MET A 188       0.854  31.218  69.482  1.00  0.060          N  
ATOM   2956  CA  MET A 188       0.404  30.823  70.810  1.00  0.100          C  
ATOM   2957  C   MET A 188       1.529  30.206  71.649  1.00  0.110          C  
ATOM   2958  O   MET A 188       1.476  30.283  72.883  1.00  0.170          O  
ATOM   2959  CB  MET A 188      -0.751  29.833  70.731  1.00  0.120          C  
ATOM   2960  CG  MET A 188      -2.050  30.412  70.203  1.00  0.120          C  
ATOM   2961  SD  MET A 188      -2.600  31.858  71.111  1.00  0.120          S  
ATOM   2962  CE  MET A 188      -2.983  31.312  72.763  1.00  0.120          C  
ATOM   2963  H   MET A 188       0.489  30.770  68.654  1.00  0.070          H  
ATOM   2964  HA  MET A 188       0.071  31.717  71.332  1.00  0.120          H  
ATOM   2965 1HB  MET A 188      -0.471  29.013  70.073  1.00  0.150          H  
ATOM   2966 2HB  MET A 188      -0.933  29.403  71.714  1.00  0.150          H  
ATOM   2967 1HG  MET A 188      -1.927  30.694  69.155  1.00  0.150          H  
ATOM   2968 2HG  MET A 188      -2.830  29.654  70.256  1.00  0.150          H  
ATOM   2969 1HE  MET A 188      -3.337  32.164  73.347  1.00  0.150          H  
ATOM   2970 2HE  MET A 188      -3.765  30.556  72.726  1.00  0.150          H  
ATOM   2971 3HE  MET A 188      -2.090  30.898  73.235  1.00  0.150          H  
ATOM   2972  N   GLU A 189       2.524  29.564  71.002  1.00  0.060          N  
ATOM   2973  CA  GLU A 189       3.626  28.963  71.740  1.00  0.090          C  
ATOM   2974  C   GLU A 189       4.470  30.112  72.249  1.00  0.130          C  
ATOM   2975  O   GLU A 189       4.909  30.122  73.395  1.00  0.270          O  
ATOM   2976  CB  GLU A 189       4.474  28.040  70.850  1.00  0.110          C  
ATOM   2977  CG  GLU A 189       5.607  27.261  71.572  1.00  0.110          C  
ATOM   2978  CD  GLU A 189       5.095  26.243  72.566  1.00  0.110          C  
ATOM   2979  OE1 GLU A 189       3.933  25.917  72.494  1.00  0.110          O  
ATOM   2980  OE2 GLU A 189       5.867  25.765  73.376  1.00  0.110          O  
ATOM   2981  H   GLU A 189       2.567  29.524  69.987  1.00  0.070          H  
ATOM   2982  HA  GLU A 189       3.235  28.399  72.588  1.00  0.110          H  
ATOM   2983 1HB  GLU A 189       3.825  27.316  70.358  1.00  0.140          H  
ATOM   2984 2HB  GLU A 189       4.943  28.634  70.067  1.00  0.140          H  
ATOM   2985 1HG  GLU A 189       6.208  26.749  70.823  1.00  0.140          H  
ATOM   2986 2HG  GLU A 189       6.252  27.973  72.088  1.00  0.140          H  
ATOM   2987  N   LEU A 190       4.650  31.124  71.400  1.00  0.040          N  
ATOM   2988  CA  LEU A 190       5.421  32.302  71.782  1.00  0.050          C  
ATOM   2989  C   LEU A 190       4.827  32.974  73.011  1.00  0.080          C  
ATOM   2990  O   LEU A 190       5.556  33.355  73.930  1.00  0.220          O  
ATOM   2991  CB  LEU A 190       5.458  33.318  70.622  1.00  0.070          C  
ATOM   2992  CG  LEU A 190       6.144  34.692  70.870  1.00  0.070          C  
ATOM   2993  CD1 LEU A 190       7.631  34.512  71.210  1.00  0.070          C  
ATOM   2994  CD2 LEU A 190       5.929  35.562  69.609  1.00  0.070          C  
ATOM   2995  H   LEU A 190       4.278  31.028  70.448  1.00  0.050          H  
ATOM   2996  HA  LEU A 190       6.430  31.980  72.015  1.00  0.060          H  
ATOM   2997 1HB  LEU A 190       5.949  32.846  69.776  1.00  0.080          H  
ATOM   2998 2HB  LEU A 190       4.450  33.541  70.334  1.00  0.080          H  
ATOM   2999  HG  LEU A 190       5.673  35.185  71.722  1.00  0.080          H  
ATOM   3000 1HD1 LEU A 190       8.081  35.481  71.388  1.00  0.080          H  
ATOM   3001 2HD1 LEU A 190       7.738  33.908  72.106  1.00  0.080          H  
ATOM   3002 3HD1 LEU A 190       8.148  34.022  70.386  1.00  0.080          H  
ATOM   3003 1HD2 LEU A 190       6.368  36.537  69.757  1.00  0.080          H  
ATOM   3004 2HD2 LEU A 190       6.390  35.085  68.746  1.00  0.080          H  
ATOM   3005 3HD2 LEU A 190       4.861  35.675  69.433  1.00  0.080          H  
ATOM   3006  N   LEU A 191       3.505  33.131  73.032  1.00  0.050          N  
ATOM   3007  CA  LEU A 191       2.855  33.789  74.155  1.00  0.050          C  
ATOM   3008  C   LEU A 191       3.012  33.070  75.494  1.00  0.080          C  
ATOM   3009  O   LEU A 191       3.167  33.737  76.520  1.00  0.200          O  
ATOM   3010  CB  LEU A 191       1.359  33.971  73.888  1.00  0.070          C  
ATOM   3011  CG  LEU A 191       0.937  34.971  72.792  1.00  0.070          C  
ATOM   3012  CD1 LEU A 191      -0.577  34.849  72.602  1.00  0.070          C  
ATOM   3013  CD2 LEU A 191       1.326  36.400  73.187  1.00  0.070          C  
ATOM   3014  H   LEU A 191       2.961  32.821  72.219  1.00  0.060          H  
ATOM   3015  HA  LEU A 191       3.317  34.762  74.271  1.00  0.060          H  
ATOM   3016 1HB  LEU A 191       0.944  32.994  73.622  1.00  0.080          H  
ATOM   3017 2HB  LEU A 191       0.905  34.289  74.805  1.00  0.080          H  
ATOM   3018  HG  LEU A 191       1.425  34.715  71.848  1.00  0.080          H  
ATOM   3019 1HD1 LEU A 191      -0.916  35.518  71.848  1.00  0.080          H  
ATOM   3020 2HD1 LEU A 191      -0.818  33.839  72.316  1.00  0.080          H  
ATOM   3021 3HD1 LEU A 191      -1.080  35.087  73.524  1.00  0.080          H  
ATOM   3022 1HD2 LEU A 191       1.018  37.074  72.400  1.00  0.080          H  
ATOM   3023 2HD2 LEU A 191       0.835  36.673  74.123  1.00  0.080          H  
ATOM   3024 3HD2 LEU A 191       2.394  36.482  73.307  1.00  0.080          H  
ATOM   3025  N   THR A 192       2.994  31.730  75.517  1.00  0.250          N  
ATOM   3026  CA  THR A 192       3.116  31.059  76.812  1.00  0.410          C  
ATOM   3027  C   THR A 192       4.486  30.406  77.104  1.00  0.430          C  
ATOM   3028  O   THR A 192       4.755  30.042  78.247  1.00  0.900          O  
ATOM   3029  CB  THR A 192       1.984  30.025  76.990  1.00  0.510          C  
ATOM   3030  OG1 THR A 192       2.078  29.004  75.988  1.00  0.510          O  
ATOM   3031  CG2 THR A 192       0.623  30.748  76.839  1.00  0.510          C  
ATOM   3032  H   THR A 192       2.803  31.190  74.662  1.00  0.300          H  
ATOM   3033  HA  THR A 192       2.962  31.809  77.585  1.00  0.490          H  
ATOM   3034  HB  THR A 192       2.050  29.570  77.977  1.00  0.610          H  
ATOM   3035  HG1 THR A 192       2.836  28.437  76.167  1.00  0.610          H  
ATOM   3036 1HG2 THR A 192      -0.185  30.031  76.965  1.00  0.610          H  
ATOM   3037 2HG2 THR A 192       0.539  31.527  77.599  1.00  0.610          H  
ATOM   3038 3HG2 THR A 192       0.551  31.200  75.851  1.00  0.610          H  
ATOM   3039  N   ASN A 193       5.349  30.237  76.105  1.00  0.190          N  
ATOM   3040  CA  ASN A 193       6.663  29.629  76.317  1.00  0.230          C  
ATOM   3041  C   ASN A 193       7.762  30.685  76.325  1.00  0.240          C  
ATOM   3042  O   ASN A 193       8.228  31.114  75.267  1.00  0.270          O  
ATOM   3043  CB  ASN A 193       6.956  28.588  75.259  1.00  0.310          C  
ATOM   3044  CG  ASN A 193       8.247  27.828  75.497  1.00  0.310          C  
ATOM   3045  OD1 ASN A 193       9.151  28.233  76.271  1.00  0.310          O  
ATOM   3046  ND2 ASN A 193       8.346  26.693  74.830  1.00  0.310          N  
ATOM   3047  H   ASN A 193       5.086  30.495  75.157  1.00  0.230          H  
ATOM   3048  HA  ASN A 193       6.672  29.147  77.296  1.00  0.280          H  
ATOM   3049 1HB  ASN A 193       6.127  27.879  75.200  1.00  0.370          H  
ATOM   3050 2HB  ASN A 193       7.029  29.076  74.289  1.00  0.370          H  
ATOM   3051 1HD2 ASN A 193       9.161  26.120  74.926  1.00  0.370          H  
ATOM   3052 2HD2 ASN A 193       7.574  26.393  74.218  1.00  0.370          H  
ATOM   3053  N   GLN A 194       8.224  31.062  77.506  1.00  0.230          N  
ATOM   3054  CA  GLN A 194       9.194  32.142  77.646  1.00  0.220          C  
ATOM   3055  C   GLN A 194      10.510  31.912  76.912  1.00  0.190          C  
ATOM   3056  O   GLN A 194      11.219  32.867  76.608  1.00  0.120          O  
ATOM   3057  CB  GLN A 194       9.441  32.440  79.122  1.00  0.310          C  
ATOM   3058  CG  GLN A 194       8.211  33.025  79.822  1.00  0.310          C  
ATOM   3059  CD  GLN A 194       7.247  31.961  80.297  1.00  0.310          C  
ATOM   3060  OE1 GLN A 194       7.394  30.785  79.939  1.00  0.310          O  
ATOM   3061  NE2 GLN A 194       6.257  32.354  81.075  1.00  0.310          N  
ATOM   3062  H   GLN A 194       7.840  30.623  78.344  1.00  0.280          H  
ATOM   3063  HA  GLN A 194       8.749  33.027  77.218  1.00  0.260          H  
ATOM   3064 1HB  GLN A 194       9.745  31.530  79.638  1.00  0.370          H  
ATOM   3065 2HB  GLN A 194      10.254  33.160  79.214  1.00  0.370          H  
ATOM   3066 1HG  GLN A 194       8.537  33.603  80.684  1.00  0.370          H  
ATOM   3067 2HG  GLN A 194       7.684  33.671  79.117  1.00  0.370          H  
ATOM   3068 1HE2 GLN A 194       5.585  31.686  81.403  1.00  0.370          H  
ATOM   3069 2HE2 GLN A 194       6.172  33.315  81.330  1.00  0.370          H  
ATOM   3070  N   GLU A 195      10.866  30.661  76.625  1.00  0.250          N  
ATOM   3071  CA  GLU A 195      12.131  30.397  75.940  1.00  0.260          C  
ATOM   3072  C   GLU A 195      12.111  30.940  74.512  1.00  0.250          C  
ATOM   3073  O   GLU A 195      13.156  31.148  73.893  1.00  0.290          O  
ATOM   3074  CB  GLU A 195      12.463  28.902  75.927  1.00  0.360          C  
ATOM   3075  CG  GLU A 195      12.789  28.320  77.304  1.00  0.360          C  
ATOM   3076  CD  GLU A 195      13.157  26.854  77.267  1.00  0.360          C  
ATOM   3077  OE1 GLU A 195      13.076  26.264  76.215  1.00  0.360          O  
ATOM   3078  OE2 GLU A 195      13.524  26.329  78.293  1.00  0.360          O  
ATOM   3079  H   GLU A 195      10.236  29.887  76.853  1.00  0.300          H  
ATOM   3080  HA  GLU A 195      12.924  30.912  76.482  1.00  0.310          H  
ATOM   3081 1HB  GLU A 195      11.627  28.346  75.509  1.00  0.430          H  
ATOM   3082 2HB  GLU A 195      13.323  28.729  75.281  1.00  0.430          H  
ATOM   3083 1HG  GLU A 195      13.617  28.881  77.734  1.00  0.430          H  
ATOM   3084 2HG  GLU A 195      11.922  28.455  77.950  1.00  0.430          H  
ATOM   3085  N   ALA A 196      10.907  31.114  73.967  1.00  0.230          N  
ATOM   3086  CA  ALA A 196      10.705  31.585  72.614  1.00  0.250          C  
ATOM   3087  C   ALA A 196      10.742  33.107  72.525  1.00  0.210          C  
ATOM   3088  O   ALA A 196      10.669  33.662  71.426  1.00  0.280          O  
ATOM   3089  CB  ALA A 196       9.363  31.079  72.107  1.00  0.340          C  
ATOM   3090  H   ALA A 196      10.070  30.962  74.537  1.00  0.280          H  
ATOM   3091  HA  ALA A 196      11.506  31.189  71.992  1.00  0.300          H  
ATOM   3092 1HB  ALA A 196       9.208  31.410  71.083  1.00  0.410          H  
ATOM   3093 2HB  ALA A 196       9.340  29.992  72.149  1.00  0.410          H  
ATOM   3094 3HB  ALA A 196       8.579  31.481  72.747  1.00  0.410          H  
ATOM   3095  N   GLN A 197      10.816  33.781  73.670  1.00  0.130          N  
ATOM   3096  CA  GLN A 197      10.748  35.227  73.709  1.00  0.160          C  
ATOM   3097  C   GLN A 197      12.148  35.829  73.801  1.00  0.210          C  
ATOM   3098  O   GLN A 197      12.942  35.464  74.667  1.00  0.510          O  
ATOM   3099  CB  GLN A 197       9.897  35.621  74.911  1.00  0.210          C  
ATOM   3100  CG  GLN A 197       8.428  35.091  74.865  1.00  0.210          C  
ATOM   3101  CD  GLN A 197       7.640  35.248  76.215  1.00  0.210          C  
ATOM   3102  OE1 GLN A 197       8.169  35.741  77.238  1.00  0.210          O  
ATOM   3103  NE2 GLN A 197       6.394  34.779  76.217  1.00  0.210          N  
ATOM   3104  H   GLN A 197      10.933  33.286  74.559  1.00  0.160          H  
ATOM   3105  HA  GLN A 197      10.278  35.587  72.797  1.00  0.190          H  
ATOM   3106 1HB  GLN A 197      10.372  35.277  75.830  1.00  0.250          H  
ATOM   3107 2HB  GLN A 197       9.846  36.698  74.931  1.00  0.250          H  
ATOM   3108 1HG  GLN A 197       7.886  35.637  74.096  1.00  0.250          H  
ATOM   3109 2HG  GLN A 197       8.441  34.026  74.617  1.00  0.250          H  
ATOM   3110 1HE2 GLN A 197       5.831  34.822  77.042  1.00  0.250          H  
ATOM   3111 2HE2 GLN A 197       6.008  34.341  75.369  1.00  0.250          H  
ATOM   3112  N   GLN A 198      12.466  36.742  72.900  1.00  0.100          N  
ATOM   3113  CA  GLN A 198      13.776  37.369  72.903  1.00  0.170          C  
ATOM   3114  C   GLN A 198      13.595  38.797  73.353  1.00  0.180          C  
ATOM   3115  O   GLN A 198      13.316  39.671  72.533  1.00  0.290          O  
ATOM   3116  CB  GLN A 198      14.396  37.282  71.514  1.00  0.210          C  
ATOM   3117  CG  GLN A 198      14.518  35.841  71.024  1.00  0.210          C  
ATOM   3118  CD  GLN A 198      15.409  35.014  71.914  1.00  0.210          C  
ATOM   3119  OE1 GLN A 198      16.545  35.404  72.194  1.00  0.210          O  
ATOM   3120  NE2 GLN A 198      14.905  33.878  72.373  1.00  0.210          N  
ATOM   3121  H   GLN A 198      11.767  37.039  72.217  1.00  0.120          H  
ATOM   3122  HA  GLN A 198      14.424  36.868  73.620  1.00  0.200          H  
ATOM   3123 1HB  GLN A 198      13.777  37.833  70.803  1.00  0.250          H  
ATOM   3124 2HB  GLN A 198      15.386  37.736  71.522  1.00  0.250          H  
ATOM   3125 1HG  GLN A 198      13.527  35.382  71.011  1.00  0.250          H  
ATOM   3126 2HG  GLN A 198      14.940  35.843  70.022  1.00  0.250          H  
ATOM   3127 1HE2 GLN A 198      15.445  33.291  72.977  1.00  0.250          H  
ATOM   3128 2HE2 GLN A 198      13.974  33.596  72.129  1.00  0.250          H  
ATOM   3129  N   TRP A 199      13.695  39.029  74.656  1.00  0.190          N  
ATOM   3130  CA  TRP A 199      13.359  40.340  75.183  1.00  0.190          C  
ATOM   3131  C   TRP A 199      14.517  41.326  75.071  1.00  0.180          C  
ATOM   3132  O   TRP A 199      15.654  41.007  75.431  1.00  0.210          O  
ATOM   3133  CB  TRP A 199      12.928  40.216  76.655  1.00  0.270          C  
ATOM   3134  CG  TRP A 199      11.627  39.443  76.837  1.00  0.270          C  
ATOM   3135  CD1 TRP A 199      11.491  38.169  77.301  1.00  0.270          C  
ATOM   3136  CD2 TRP A 199      10.294  39.879  76.519  1.00  0.270          C  
ATOM   3137  NE1 TRP A 199      10.168  37.816  77.293  1.00  0.270          N  
ATOM   3138  CE2 TRP A 199       9.440  38.837  76.801  1.00  0.270          C  
ATOM   3139  CE3 TRP A 199       9.781  41.021  76.027  1.00  0.270          C  
ATOM   3140  CZ2 TRP A 199       8.095  38.924  76.574  1.00  0.270          C  
ATOM   3141  CZ3 TRP A 199       8.419  41.118  75.805  1.00  0.270          C  
ATOM   3142  CH2 TRP A 199       7.606  40.097  76.061  1.00  0.270          C  
ATOM   3143  H   TRP A 199      13.974  38.285  75.283  1.00  0.230          H  
ATOM   3144  HA  TRP A 199      12.522  40.735  74.607  1.00  0.230          H  
ATOM   3145 1HB  TRP A 199      13.707  39.711  77.221  1.00  0.320          H  
ATOM   3146 2HB  TRP A 199      12.806  41.207  77.082  1.00  0.320          H  
ATOM   3147  HD1 TRP A 199      12.304  37.526  77.630  1.00  0.320          H  
ATOM   3148  HE1 TRP A 199       9.743  36.921  77.585  1.00  0.320          H  
ATOM   3149  HE3 TRP A 199      10.438  41.829  75.818  1.00  0.320          H  
ATOM   3150  HZ2 TRP A 199       7.429  38.098  76.784  1.00  0.320          H  
ATOM   3151  HZ3 TRP A 199       8.024  42.045  75.413  1.00  0.320          H  
ATOM   3152  HH2 TRP A 199       6.546  40.203  75.870  1.00  0.320          H  
ATOM   3153  N   VAL A 200      14.201  42.537  74.621  1.00  0.150          N  
ATOM   3154  CA  VAL A 200      15.133  43.656  74.527  1.00  0.130          C  
ATOM   3155  C   VAL A 200      14.471  44.858  75.177  1.00  0.170          C  
ATOM   3156  O   VAL A 200      13.281  44.820  75.478  1.00  0.210          O  
ATOM   3157  CB  VAL A 200      15.514  43.988  73.058  1.00  0.190          C  
ATOM   3158  CG1 VAL A 200      16.168  42.758  72.406  1.00  0.190          C  
ATOM   3159  CG2 VAL A 200      14.270  44.456  72.251  1.00  0.190          C  
ATOM   3160  H   VAL A 200      13.241  42.678  74.298  1.00  0.180          H  
ATOM   3161  HA  VAL A 200      16.042  43.412  75.078  1.00  0.160          H  
ATOM   3162  HB  VAL A 200      16.253  44.787  73.064  1.00  0.230          H  
ATOM   3163 1HG1 VAL A 200      16.466  42.995  71.387  1.00  0.230          H  
ATOM   3164 2HG1 VAL A 200      17.044  42.465  72.985  1.00  0.230          H  
ATOM   3165 3HG1 VAL A 200      15.454  41.931  72.389  1.00  0.230          H  
ATOM   3166 1HG2 VAL A 200      14.569  44.697  71.232  1.00  0.230          H  
ATOM   3167 2HG2 VAL A 200      13.539  43.659  72.227  1.00  0.230          H  
ATOM   3168 3HG2 VAL A 200      13.825  45.340  72.710  1.00  0.230          H  
ATOM   3169  N   SER A 201      15.196  45.943  75.380  1.00  0.160          N  
ATOM   3170  CA  SER A 201      14.540  47.133  75.914  1.00  0.190          C  
ATOM   3171  C   SER A 201      15.114  48.365  75.244  1.00  0.180          C  
ATOM   3172  O   SER A 201      16.225  48.328  74.714  1.00  0.160          O  
ATOM   3173  CB  SER A 201      14.723  47.209  77.415  1.00  0.250          C  
ATOM   3174  OG  SER A 201      16.077  47.359  77.753  1.00  0.250          O  
ATOM   3175  H   SER A 201      16.184  45.967  75.166  1.00  0.190          H  
ATOM   3176  HA  SER A 201      13.470  47.086  75.697  1.00  0.230          H  
ATOM   3177 1HB  SER A 201      14.148  48.052  77.809  1.00  0.300          H  
ATOM   3178 2HB  SER A 201      14.323  46.306  77.875  1.00  0.300          H  
ATOM   3179  HG  SER A 201      16.102  47.417  78.709  1.00  0.300          H  
ATOM   3180  N   GLY A 202      14.335  49.456  75.209  1.00  0.200          N  
ATOM   3181  CA  GLY A 202      14.800  50.709  74.612  1.00  0.190          C  
ATOM   3182  C   GLY A 202      14.661  50.709  73.085  1.00  0.190          C  
ATOM   3183  O   GLY A 202      15.114  51.631  72.409  1.00  0.190          O  
ATOM   3184  H   GLY A 202      13.419  49.434  75.641  1.00  0.240          H  
ATOM   3185 1HA  GLY A 202      14.228  51.539  75.026  1.00  0.230          H  
ATOM   3186 2HA  GLY A 202      15.842  50.874  74.886  1.00  0.230          H  
ATOM   3187  N   TRP A 203      14.050  49.658  72.542  1.00  0.190          N  
ATOM   3188  CA  TRP A 203      13.877  49.500  71.100  1.00  0.170          C  
ATOM   3189  C   TRP A 203      13.045  50.580  70.444  1.00  0.170          C  
ATOM   3190  O   TRP A 203      11.958  50.921  70.914  1.00  0.170          O  
ATOM   3191  CB  TRP A 203      13.164  48.188  70.755  1.00  0.250          C  
ATOM   3192  CG  TRP A 203      12.920  48.103  69.271  1.00  0.250          C  
ATOM   3193  CD1 TRP A 203      11.777  48.499  68.631  1.00  0.250          C  
ATOM   3194  CD2 TRP A 203      13.803  47.635  68.243  1.00  0.250          C  
ATOM   3195  NE1 TRP A 203      11.901  48.332  67.297  1.00  0.250          N  
ATOM   3196  CE2 TRP A 203      13.133  47.808  67.028  1.00  0.250          C  
ATOM   3197  CE3 TRP A 203      15.091  47.106  68.245  1.00  0.250          C  
ATOM   3198  CZ2 TRP A 203      13.710  47.475  65.822  1.00  0.250          C  
ATOM   3199  CZ3 TRP A 203      15.668  46.764  67.033  1.00  0.250          C  
ATOM   3200  CH2 TRP A 203      14.994  46.946  65.852  1.00  0.250          C  
ATOM   3201  H   TRP A 203      13.703  48.946  73.163  1.00  0.230          H  
ATOM   3202  HA  TRP A 203      14.863  49.503  70.638  1.00  0.200          H  
ATOM   3203 1HB  TRP A 203      13.766  47.341  71.070  1.00  0.300          H  
ATOM   3204 2HB  TRP A 203      12.208  48.138  71.274  1.00  0.300          H  
ATOM   3205  HD1 TRP A 203      10.902  48.920  69.130  1.00  0.300          H  
ATOM   3206  HE1 TRP A 203      11.199  48.573  66.609  1.00  0.300          H  
ATOM   3207  HE3 TRP A 203      15.633  46.965  69.178  1.00  0.300          H  
ATOM   3208  HZ2 TRP A 203      13.191  47.611  64.875  1.00  0.300          H  
ATOM   3209  HZ3 TRP A 203      16.675  46.349  67.040  1.00  0.300          H  
ATOM   3210  HH2 TRP A 203      15.478  46.670  64.917  1.00  0.300          H  
ATOM   3211  N   ARG A 204      13.528  51.090  69.317  1.00  0.170          N  
ATOM   3212  CA  ARG A 204      12.760  52.064  68.570  1.00  0.170          C  
ATOM   3213  C   ARG A 204      13.046  51.907  67.094  1.00  0.180          C  
ATOM   3214  O   ARG A 204      14.094  51.379  66.712  1.00  0.200          O  
ATOM   3215  CB  ARG A 204      13.104  53.486  68.990  1.00  0.240          C  
ATOM   3216  CG  ARG A 204      14.505  53.951  68.619  1.00  0.240          C  
ATOM   3217  CD  ARG A 204      14.818  55.300  69.165  1.00  0.240          C  
ATOM   3218  NE  ARG A 204      16.121  55.769  68.692  1.00  0.240          N  
ATOM   3219  CZ  ARG A 204      16.811  56.840  69.160  1.00  0.240          C  
ATOM   3220  NH1 ARG A 204      16.341  57.573  70.151  1.00  0.240          N  
ATOM   3221  NH2 ARG A 204      17.974  57.154  68.609  1.00  0.240          N  
ATOM   3222  H   ARG A 204      14.430  50.793  68.973  1.00  0.200          H  
ATOM   3223  HA  ARG A 204      11.702  51.883  68.745  1.00  0.200          H  
ATOM   3224 1HB  ARG A 204      12.388  54.181  68.541  1.00  0.290          H  
ATOM   3225 2HB  ARG A 204      13.013  53.568  70.055  1.00  0.290          H  
ATOM   3226 1HG  ARG A 204      15.240  53.244  68.998  1.00  0.290          H  
ATOM   3227 2HG  ARG A 204      14.588  54.014  67.531  1.00  0.290          H  
ATOM   3228 1HD  ARG A 204      14.054  56.006  68.838  1.00  0.290          H  
ATOM   3229 2HD  ARG A 204      14.838  55.248  70.255  1.00  0.290          H  
ATOM   3230  HE  ARG A 204      16.526  55.261  67.897  1.00  0.290          H  
ATOM   3231 1HH1 ARG A 204      15.456  57.349  70.577  1.00  0.290          H  
ATOM   3232 2HH1 ARG A 204      16.865  58.371  70.486  1.00  0.290          H  
ATOM   3233 1HH2 ARG A 204      18.342  56.597  67.846  1.00  0.290          H  
ATOM   3234 2HH2 ARG A 204      18.496  57.948  68.945  1.00  0.290          H  
ATOM   3235  N   LEU A 205      12.150  52.410  66.268  1.00  0.190          N  
ATOM   3236  CA  LEU A 205      12.451  52.430  64.851  1.00  0.240          C  
ATOM   3237  C   LEU A 205      13.238  53.706  64.612  1.00  0.540          C  
ATOM   3238  O   LEU A 205      12.843  54.784  65.029  1.00  1.130          O  
ATOM   3239  CB  LEU A 205      11.177  52.368  63.995  1.00  0.320          C  
ATOM   3240  CG  LEU A 205      10.273  51.102  64.207  1.00  0.320          C  
ATOM   3241  CD1 LEU A 205       9.005  51.228  63.348  1.00  0.320          C  
ATOM   3242  CD2 LEU A 205      11.052  49.838  63.846  1.00  0.320          C  
ATOM   3243  H   LEU A 205      11.289  52.800  66.665  1.00  0.230          H  
ATOM   3244  HA  LEU A 205      13.102  51.596  64.603  1.00  0.290          H  
ATOM   3245 1HB  LEU A 205      10.588  53.248  64.187  1.00  0.380          H  
ATOM   3246 2HB  LEU A 205      11.469  52.391  62.944  1.00  0.380          H  
ATOM   3247  HG  LEU A 205       9.960  51.048  65.253  1.00  0.380          H  
ATOM   3248 1HD1 LEU A 205       8.361  50.363  63.501  1.00  0.380          H  
ATOM   3249 2HD1 LEU A 205       8.464  52.131  63.630  1.00  0.380          H  
ATOM   3250 3HD1 LEU A 205       9.274  51.289  62.297  1.00  0.380          H  
ATOM   3251 1HD2 LEU A 205      10.421  48.983  63.998  1.00  0.380          H  
ATOM   3252 2HD2 LEU A 205      11.360  49.885  62.804  1.00  0.380          H  
ATOM   3253 3HD2 LEU A 205      11.928  49.740  64.477  1.00  0.380          H  
ATOM   3254  N   ASN A 206      14.351  53.605  63.909  1.00  0.310          N  
ATOM   3255  CA  ASN A 206      15.204  54.770  63.684  1.00  0.510          C  
ATOM   3256  C   ASN A 206      14.956  55.422  62.339  1.00  0.630          C  
ATOM   3257  O   ASN A 206      15.723  56.266  61.887  1.00  1.320          O  
ATOM   3258  CB  ASN A 206      16.662  54.371  63.821  1.00  0.630          C  
ATOM   3259  CG  ASN A 206      17.031  54.044  65.245  1.00  0.630          C  
ATOM   3260  OD1 ASN A 206      16.737  54.833  66.152  1.00  0.630          O  
ATOM   3261  ND2 ASN A 206      17.664  52.914  65.454  1.00  0.630          N  
ATOM   3262  H   ASN A 206      14.636  52.698  63.567  1.00  0.370          H  
ATOM   3263  HA  ASN A 206      14.976  55.516  64.447  1.00  0.610          H  
ATOM   3264 1HB  ASN A 206      16.861  53.502  63.195  1.00  0.760          H  
ATOM   3265 2HB  ASN A 206      17.298  55.183  63.470  1.00  0.760          H  
ATOM   3266 1HD2 ASN A 206      17.934  52.653  66.381  1.00  0.760          H  
ATOM   3267 2HD2 ASN A 206      17.882  52.310  64.687  1.00  0.760          H  
ATOM   3268  N   ALA A 207      13.877  55.039  61.703  1.00  0.170          N  
ATOM   3269  CA  ALA A 207      13.533  55.569  60.405  1.00  0.210          C  
ATOM   3270  C   ALA A 207      12.069  55.908  60.382  1.00  0.180          C  
ATOM   3271  O   ALA A 207      11.269  55.304  61.092  1.00  0.190          O  
ATOM   3272  CB  ALA A 207      13.856  54.561  59.315  1.00  0.280          C  
ATOM   3273  H   ALA A 207      13.274  54.352  62.131  1.00  0.200          H  
ATOM   3274  HA  ALA A 207      14.100  56.485  60.238  1.00  0.250          H  
ATOM   3275 1HB  ALA A 207      13.598  54.973  58.339  1.00  0.330          H  
ATOM   3276 2HB  ALA A 207      14.920  54.333  59.340  1.00  0.330          H  
ATOM   3277 3HB  ALA A 207      13.284  53.646  59.478  1.00  0.330          H  
ATOM   3278  N   ASP A 208      11.703  56.834  59.507  1.00  0.180          N  
ATOM   3279  CA  ASP A 208      10.310  57.233  59.361  1.00  0.170          C  
ATOM   3280  C   ASP A 208       9.588  56.384  58.308  1.00  0.170          C  
ATOM   3281  O   ASP A 208       8.444  56.677  57.921  1.00  0.160          O  
ATOM   3282  CB  ASP A 208      10.231  58.718  59.034  1.00  0.240          C  
ATOM   3283  CG  ASP A 208      10.724  59.649  60.210  1.00  0.240          C  
ATOM   3284  OD1 ASP A 208      10.732  59.262  61.381  1.00  0.240          O  
ATOM   3285  OD2 ASP A 208      11.095  60.748  59.902  1.00  0.240          O  
ATOM   3286  H   ASP A 208      12.409  57.301  58.953  1.00  0.220          H  
ATOM   3287  HA  ASP A 208       9.807  57.076  60.316  1.00  0.200          H  
ATOM   3288 1HB  ASP A 208      10.830  58.925  58.148  1.00  0.290          H  
ATOM   3289 2HB  ASP A 208       9.202  58.976  58.794  1.00  0.290          H  
ATOM   3290  N   SER A 209      10.298  55.369  57.805  1.00  0.180          N  
ATOM   3291  CA  SER A 209       9.781  54.419  56.833  1.00  0.190          C  
ATOM   3292  C   SER A 209      10.544  53.094  56.929  1.00  0.200          C  
ATOM   3293  O   SER A 209      11.747  53.053  57.209  1.00  0.210          O  
ATOM   3294  CB  SER A 209       9.873  54.986  55.429  1.00  0.260          C  
ATOM   3295  OG  SER A 209      11.207  55.156  55.024  1.00  0.260          O  
ATOM   3296  H   SER A 209      11.236  55.226  58.144  1.00  0.220          H  
ATOM   3297  HA  SER A 209       8.735  54.222  57.063  1.00  0.230          H  
ATOM   3298 1HB  SER A 209       9.367  54.308  54.746  1.00  0.310          H  
ATOM   3299 2HB  SER A 209       9.349  55.941  55.389  1.00  0.310          H  
ATOM   3300  HG  SER A 209      11.166  55.565  54.160  1.00  0.310          H  
ATOM   3301  N   VAL A 210       9.813  52.009  56.688  1.00  0.210          N  
ATOM   3302  CA  VAL A 210      10.322  50.635  56.705  1.00  0.220          C  
ATOM   3303  C   VAL A 210       9.812  49.860  55.489  1.00  0.220          C  
ATOM   3304  O   VAL A 210       8.896  50.325  54.817  1.00  0.230          O  
ATOM   3305  CB  VAL A 210       9.831  49.942  57.988  1.00  0.300          C  
ATOM   3306  CG1 VAL A 210      10.342  50.693  59.248  1.00  0.300          C  
ATOM   3307  CG2 VAL A 210       8.309  49.910  57.948  1.00  0.300          C  
ATOM   3308  H   VAL A 210       8.826  52.170  56.466  1.00  0.250          H  
ATOM   3309  HA  VAL A 210      11.412  50.659  56.686  1.00  0.260          H  
ATOM   3310  HB  VAL A 210      10.225  48.926  58.032  1.00  0.360          H  
ATOM   3311 1HG1 VAL A 210       9.993  50.199  60.142  1.00  0.360          H  
ATOM   3312 2HG1 VAL A 210      11.431  50.706  59.244  1.00  0.360          H  
ATOM   3313 3HG1 VAL A 210       9.972  51.712  59.253  1.00  0.360          H  
ATOM   3314 1HG2 VAL A 210       7.916  49.446  58.818  1.00  0.360          H  
ATOM   3315 2HG2 VAL A 210       7.926  50.926  57.894  1.00  0.360          H  
ATOM   3316 3HG2 VAL A 210       7.975  49.350  57.078  1.00  0.360          H  
ATOM   3317  N   LEU A 211      10.365  48.684  55.194  1.00  0.250          N  
ATOM   3318  CA  LEU A 211       9.724  47.873  54.155  1.00  0.300          C  
ATOM   3319  C   LEU A 211       9.603  46.442  54.651  1.00  0.340          C  
ATOM   3320  O   LEU A 211      10.611  45.769  54.882  1.00  0.520          O  
ATOM   3321  CB  LEU A 211      10.508  47.930  52.825  1.00  0.400          C  
ATOM   3322  CG  LEU A 211       9.772  47.359  51.523  1.00  0.400          C  
ATOM   3323  CD1 LEU A 211      10.375  48.010  50.292  1.00  0.400          C  
ATOM   3324  CD2 LEU A 211       9.888  45.836  51.399  1.00  0.400          C  
ATOM   3325  H   LEU A 211      11.155  48.327  55.718  1.00  0.300          H  
ATOM   3326  HA  LEU A 211       8.716  48.244  53.983  1.00  0.360          H  
ATOM   3327 1HB  LEU A 211      10.761  48.965  52.628  1.00  0.480          H  
ATOM   3328 2HB  LEU A 211      11.432  47.369  52.950  1.00  0.480          H  
ATOM   3329  HG  LEU A 211       8.741  47.622  51.561  1.00  0.480          H  
ATOM   3330 1HD1 LEU A 211       9.852  47.647  49.410  1.00  0.480          H  
ATOM   3331 2HD1 LEU A 211      10.266  49.076  50.353  1.00  0.480          H  
ATOM   3332 3HD1 LEU A 211      11.431  47.757  50.218  1.00  0.480          H  
ATOM   3333 1HD2 LEU A 211       9.375  45.521  50.489  1.00  0.480          H  
ATOM   3334 2HD2 LEU A 211      10.938  45.554  51.339  1.00  0.480          H  
ATOM   3335 3HD2 LEU A 211       9.434  45.339  52.238  1.00  0.480          H  
ATOM   3336  N   TRP A 212       8.367  45.992  54.842  1.00  0.190          N  
ATOM   3337  CA  TRP A 212       8.114  44.643  55.341  1.00  0.150          C  
ATOM   3338  C   TRP A 212       6.992  43.979  54.582  1.00  0.080          C  
ATOM   3339  O   TRP A 212       6.057  44.632  54.127  1.00  0.050          O  
ATOM   3340  CB  TRP A 212       7.846  44.614  56.858  1.00  0.230          C  
ATOM   3341  CG  TRP A 212       9.079  44.945  57.704  1.00  0.230          C  
ATOM   3342  CD1 TRP A 212      10.317  44.373  57.579  1.00  0.230          C  
ATOM   3343  CD2 TRP A 212       9.193  45.882  58.797  1.00  0.230          C  
ATOM   3344  NE1 TRP A 212      11.185  44.907  58.497  1.00  0.230          N  
ATOM   3345  CE2 TRP A 212      10.519  45.833  59.245  1.00  0.230          C  
ATOM   3346  CE3 TRP A 212       8.307  46.738  59.420  1.00  0.230          C  
ATOM   3347  CZ2 TRP A 212      10.968  46.626  60.279  1.00  0.230          C  
ATOM   3348  CZ3 TRP A 212       8.760  47.523  60.466  1.00  0.230          C  
ATOM   3349  CH2 TRP A 212      10.057  47.469  60.877  1.00  0.230          C  
ATOM   3350  H   TRP A 212       7.590  46.602  54.571  1.00  0.230          H  
ATOM   3351  HA  TRP A 212       9.009  44.050  55.166  1.00  0.180          H  
ATOM   3352 1HB  TRP A 212       7.061  45.332  57.101  1.00  0.270          H  
ATOM   3353 2HB  TRP A 212       7.484  43.633  57.148  1.00  0.270          H  
ATOM   3354  HD1 TRP A 212      10.584  43.612  56.851  1.00  0.270          H  
ATOM   3355  HE1 TRP A 212      12.161  44.654  58.598  1.00  0.270          H  
ATOM   3356  HE3 TRP A 212       7.274  46.795  59.096  1.00  0.270          H  
ATOM   3357  HZ2 TRP A 212      12.001  46.595  60.627  1.00  0.270          H  
ATOM   3358  HZ3 TRP A 212       8.046  48.193  60.949  1.00  0.270          H  
ATOM   3359  HH2 TRP A 212      10.374  48.100  61.690  1.00  0.270          H  
ATOM   3360  N   GLY A 213       7.093  42.681  54.362  1.00  0.070          N  
ATOM   3361  CA  GLY A 213       5.989  41.980  53.733  1.00  0.050          C  
ATOM   3362  C   GLY A 213       5.854  42.345  52.264  1.00  0.070          C  
ATOM   3363  O   GLY A 213       4.819  42.136  51.654  1.00  0.100          O  
ATOM   3364  H   GLY A 213       7.884  42.150  54.703  1.00  0.080          H  
ATOM   3365 1HA  GLY A 213       6.146  40.908  53.832  1.00  0.060          H  
ATOM   3366 2HA  GLY A 213       5.075  42.209  54.260  1.00  0.060          H  
ATOM   3367  N   GLY A 214       6.888  42.930  51.688  1.00  0.050          N  
ATOM   3368  CA  GLY A 214       6.850  43.398  50.304  1.00  0.070          C  
ATOM   3369  C   GLY A 214       6.232  44.797  50.175  1.00  0.100          C  
ATOM   3370  O   GLY A 214       6.113  45.332  49.073  1.00  0.130          O  
ATOM   3371  H   GLY A 214       7.719  43.037  52.251  1.00  0.060          H  
ATOM   3372 1HA  GLY A 214       7.864  43.413  49.904  1.00  0.080          H  
ATOM   3373 2HA  GLY A 214       6.286  42.696  49.694  1.00  0.080          H  
ATOM   3374  N   HIS A 215       5.838  45.414  51.285  1.00  0.090          N  
ATOM   3375  CA  HIS A 215       5.223  46.730  51.209  1.00  0.120          C  
ATOM   3376  C   HIS A 215       6.036  47.813  51.870  1.00  0.120          C  
ATOM   3377  O   HIS A 215       6.474  47.692  53.021  1.00  0.120          O  
ATOM   3378  CB  HIS A 215       3.843  46.730  51.880  1.00  0.160          C  
ATOM   3379  CG  HIS A 215       2.772  45.982  51.161  1.00  0.160          C  
ATOM   3380  ND1 HIS A 215       1.935  46.612  50.273  1.00  0.160          N  
ATOM   3381  CD2 HIS A 215       2.391  44.676  51.186  1.00  0.160          C  
ATOM   3382  CE1 HIS A 215       1.068  45.741  49.784  1.00  0.160          C  
ATOM   3383  NE2 HIS A 215       1.321  44.546  50.315  1.00  0.160          N  
ATOM   3384  H   HIS A 215       5.929  44.960  52.197  1.00  0.110          H  
ATOM   3385  HA  HIS A 215       5.089  47.016  50.165  1.00  0.140          H  
ATOM   3386 1HB  HIS A 215       3.936  46.304  52.884  1.00  0.190          H  
ATOM   3387 2HB  HIS A 215       3.509  47.765  51.997  1.00  0.190          H  
ATOM   3388  HD1 HIS A 215       2.094  47.578  49.935  1.00  0.190          H  
ATOM   3389  HD2 HIS A 215       2.761  43.806  51.732  1.00  0.190          H  
ATOM   3390  HE1 HIS A 215       0.312  46.054  49.067  1.00  0.190          H  
ATOM   3391  N   LYS A 216       6.226  48.906  51.155  1.00  0.120          N  
ATOM   3392  CA  LYS A 216       6.910  50.028  51.765  1.00  0.130          C  
ATOM   3393  C   LYS A 216       5.873  50.593  52.720  1.00  0.140          C  
ATOM   3394  O   LYS A 216       4.700  50.696  52.339  1.00  0.120          O  
ATOM   3395  CB  LYS A 216       7.329  51.043  50.703  1.00  0.180          C  
ATOM   3396  CG  LYS A 216       8.190  52.259  51.159  1.00  0.180          C  
ATOM   3397  CD  LYS A 216       9.660  51.867  51.469  1.00  0.180          C  
ATOM   3398  CE  LYS A 216      10.549  53.106  51.686  1.00  0.180          C  
ATOM   3399  NZ  LYS A 216      11.988  52.763  52.031  1.00  0.180          N  
ATOM   3400  H   LYS A 216       5.890  48.942  50.194  1.00  0.140          H  
ATOM   3401  HA  LYS A 216       7.771  49.692  52.338  1.00  0.160          H  
ATOM   3402 1HB  LYS A 216       7.864  50.528  49.901  1.00  0.210          H  
ATOM   3403 2HB  LYS A 216       6.421  51.442  50.282  1.00  0.210          H  
ATOM   3404 1HG  LYS A 216       8.178  53.019  50.377  1.00  0.210          H  
ATOM   3405 2HG  LYS A 216       7.749  52.686  52.060  1.00  0.210          H  
ATOM   3406 1HD  LYS A 216       9.692  51.247  52.367  1.00  0.210          H  
ATOM   3407 2HD  LYS A 216      10.062  51.305  50.641  1.00  0.210          H  
ATOM   3408 1HE  LYS A 216      10.540  53.700  50.773  1.00  0.210          H  
ATOM   3409 2HE  LYS A 216      10.137  53.696  52.497  1.00  0.210          H  
ATOM   3410 1HZ  LYS A 216      12.509  53.620  52.159  1.00  0.210          H  
ATOM   3411 2HZ  LYS A 216      12.016  52.234  52.891  1.00  0.210          H  
ATOM   3412 3HZ  LYS A 216      12.433  52.220  51.306  1.00  0.210          H  
ATOM   3413  N   VAL A 217       6.274  50.898  53.951  1.00  0.140          N  
ATOM   3414  CA  VAL A 217       5.349  51.462  54.915  1.00  0.140          C  
ATOM   3415  C   VAL A 217       5.886  52.755  55.509  1.00  0.130          C  
ATOM   3416  O   VAL A 217       6.986  52.799  56.069  1.00  0.140          O  
ATOM   3417  CB  VAL A 217       5.070  50.477  56.077  1.00  0.200          C  
ATOM   3418  CG1 VAL A 217       4.055  51.101  57.083  1.00  0.200          C  
ATOM   3419  CG2 VAL A 217       4.587  49.145  55.536  1.00  0.200          C  
ATOM   3420  H   VAL A 217       7.246  50.739  54.207  1.00  0.170          H  
ATOM   3421  HA  VAL A 217       4.420  51.663  54.410  1.00  0.170          H  
ATOM   3422  HB  VAL A 217       5.968  50.318  56.613  1.00  0.240          H  
ATOM   3423 1HG1 VAL A 217       3.888  50.405  57.909  1.00  0.240          H  
ATOM   3424 2HG1 VAL A 217       4.433  52.037  57.492  1.00  0.240          H  
ATOM   3425 3HG1 VAL A 217       3.108  51.290  56.577  1.00  0.240          H  
ATOM   3426 1HG2 VAL A 217       4.418  48.453  56.365  1.00  0.240          H  
ATOM   3427 2HG2 VAL A 217       3.689  49.274  54.996  1.00  0.240          H  
ATOM   3428 3HG2 VAL A 217       5.334  48.730  54.883  1.00  0.240          H  
ATOM   3429  N   PHE A 218       5.106  53.815  55.414  1.00  0.120          N  
ATOM   3430  CA  PHE A 218       5.524  55.086  56.014  1.00  0.110          C  
ATOM   3431  C   PHE A 218       4.865  55.217  57.370  1.00  0.100          C  
ATOM   3432  O   PHE A 218       3.739  54.752  57.554  1.00  0.100          O  
ATOM   3433  CB  PHE A 218       5.201  56.304  55.148  1.00  0.160          C  
ATOM   3434  CG  PHE A 218       6.065  56.521  53.901  1.00  0.160          C  
ATOM   3435  CD1 PHE A 218       6.978  55.577  53.411  1.00  0.160          C  
ATOM   3436  CD2 PHE A 218       5.962  57.721  53.224  1.00  0.160          C  
ATOM   3437  CE1 PHE A 218       7.719  55.841  52.282  1.00  0.160          C  
ATOM   3438  CE2 PHE A 218       6.718  57.974  52.095  1.00  0.160          C  
ATOM   3439  CZ  PHE A 218       7.589  57.030  51.627  1.00  0.160          C  
ATOM   3440  H   PHE A 218       4.203  53.702  54.935  1.00  0.140          H  
ATOM   3441  HA  PHE A 218       6.601  55.076  56.174  1.00  0.130          H  
ATOM   3442 1HB  PHE A 218       4.160  56.242  54.824  1.00  0.190          H  
ATOM   3443 2HB  PHE A 218       5.282  57.197  55.763  1.00  0.190          H  
ATOM   3444  HD1 PHE A 218       7.103  54.625  53.906  1.00  0.190          H  
ATOM   3445  HD2 PHE A 218       5.269  58.478  53.599  1.00  0.190          H  
ATOM   3446  HE1 PHE A 218       8.406  55.109  51.907  1.00  0.190          H  
ATOM   3447  HE2 PHE A 218       6.626  58.920  51.573  1.00  0.190          H  
ATOM   3448  HZ  PHE A 218       8.180  57.228  50.734  1.00  0.190          H  
ATOM   3449  N   MET A 219       5.522  55.893  58.320  1.00  0.090          N  
ATOM   3450  CA  MET A 219       4.865  56.060  59.616  1.00  0.070          C  
ATOM   3451  C   MET A 219       3.615  56.955  59.511  1.00  0.130          C  
ATOM   3452  O   MET A 219       2.678  56.804  60.296  1.00  0.200          O  
ATOM   3453  CB  MET A 219       5.854  56.590  60.655  1.00  0.110          C  
ATOM   3454  CG  MET A 219       6.280  58.031  60.463  1.00  0.110          C  
ATOM   3455  SD  MET A 219       7.397  58.598  61.710  1.00  0.110          S  
ATOM   3456  CE  MET A 219       7.452  60.338  61.313  1.00  0.110          C  
ATOM   3457  H   MET A 219       6.470  56.252  58.150  1.00  0.110          H  
ATOM   3458  HA  MET A 219       4.533  55.077  59.952  1.00  0.080          H  
ATOM   3459 1HB  MET A 219       5.428  56.488  61.643  1.00  0.130          H  
ATOM   3460 2HB  MET A 219       6.763  55.980  60.629  1.00  0.130          H  
ATOM   3461 1HG  MET A 219       6.771  58.135  59.496  1.00  0.130          H  
ATOM   3462 2HG  MET A 219       5.450  58.664  60.475  1.00  0.130          H  
ATOM   3463 1HE  MET A 219       8.130  60.845  62.004  1.00  0.130          H  
ATOM   3464 2HE  MET A 219       7.817  60.471  60.295  1.00  0.130          H  
ATOM   3465 3HE  MET A 219       6.454  60.767  61.397  1.00  0.130          H  
ATOM   3466  N   VAL A 220       3.609  57.881  58.546  1.00  0.130          N  
ATOM   3467  CA  VAL A 220       2.467  58.746  58.266  1.00  0.190          C  
ATOM   3468  C   VAL A 220       2.222  58.782  56.768  1.00  0.130          C  
ATOM   3469  O   VAL A 220       3.140  58.546  55.984  1.00  0.050          O  
ATOM   3470  CB  VAL A 220       2.678  60.182  58.804  1.00  0.240          C  
ATOM   3471  CG1 VAL A 220       2.782  60.184  60.334  1.00  0.240          C  
ATOM   3472  CG2 VAL A 220       3.961  60.769  58.189  1.00  0.240          C  
ATOM   3473  H   VAL A 220       4.433  57.978  57.970  1.00  0.160          H  
ATOM   3474  HA  VAL A 220       1.582  58.324  58.747  1.00  0.230          H  
ATOM   3475  HB  VAL A 220       1.823  60.798  58.522  1.00  0.290          H  
ATOM   3476 1HG1 VAL A 220       2.918  61.204  60.689  1.00  0.290          H  
ATOM   3477 2HG1 VAL A 220       1.863  59.773  60.751  1.00  0.290          H  
ATOM   3478 3HG1 VAL A 220       3.592  59.598  60.660  1.00  0.290          H  
ATOM   3479 1HG2 VAL A 220       4.105  61.786  58.552  1.00  0.290          H  
ATOM   3480 2HG2 VAL A 220       4.818  60.163  58.470  1.00  0.290          H  
ATOM   3481 3HG2 VAL A 220       3.876  60.792  57.098  1.00  0.290          H  
ATOM   3482  N   LYS A 221       1.016  59.142  56.354  1.00  0.250          N  
ATOM   3483  CA  LYS A 221       0.777  59.306  54.932  1.00  0.220          C  
ATOM   3484  C   LYS A 221       1.677  60.463  54.463  1.00  0.130          C  
ATOM   3485  O   LYS A 221       1.723  61.481  55.153  1.00  0.190          O  
ATOM   3486  CB  LYS A 221      -0.700  59.615  54.655  1.00  0.320          C  
ATOM   3487  CG  LYS A 221      -1.084  59.632  53.166  1.00  0.320          C  
ATOM   3488  CD  LYS A 221      -2.586  59.808  52.940  1.00  0.320          C  
ATOM   3489  CE  LYS A 221      -3.036  61.249  53.171  1.00  0.320          C  
ATOM   3490  NZ  LYS A 221      -4.463  61.445  52.798  1.00  0.320          N  
ATOM   3491  H   LYS A 221       0.278  59.306  57.025  1.00  0.300          H  
ATOM   3492  HA  LYS A 221       1.043  58.379  54.440  1.00  0.260          H  
ATOM   3493 1HB  LYS A 221      -1.325  58.890  55.157  1.00  0.380          H  
ATOM   3494 2HB  LYS A 221      -0.934  60.588  55.074  1.00  0.380          H  
ATOM   3495 1HG  LYS A 221      -0.545  60.437  52.652  1.00  0.380          H  
ATOM   3496 2HG  LYS A 221      -0.797  58.684  52.722  1.00  0.380          H  
ATOM   3497 1HD  LYS A 221      -2.828  59.529  51.913  1.00  0.380          H  
ATOM   3498 2HD  LYS A 221      -3.140  59.146  53.609  1.00  0.380          H  
ATOM   3499 1HE  LYS A 221      -2.915  61.505  54.220  1.00  0.380          H  
ATOM   3500 2HE  LYS A 221      -2.417  61.915  52.569  1.00  0.380          H  
ATOM   3501 1HZ  LYS A 221      -4.727  62.405  52.959  1.00  0.380          H  
ATOM   3502 2HZ  LYS A 221      -4.593  61.219  51.820  1.00  0.380          H  
ATOM   3503 3HZ  LYS A 221      -5.043  60.839  53.359  1.00  0.380          H  
ATOM   3504  N   PRO A 222       2.407  60.351  53.337  1.00  0.070          N  
ATOM   3505  CA  PRO A 222       3.253  61.405  52.794  1.00  0.070          C  
ATOM   3506  C   PRO A 222       2.452  62.640  52.387  1.00  0.110          C  
ATOM   3507  O   PRO A 222       1.259  62.550  52.102  1.00  0.040          O  
ATOM   3508  CB  PRO A 222       3.989  60.699  51.646  1.00  0.110          C  
ATOM   3509  CG  PRO A 222       3.178  59.457  51.319  1.00  0.110          C  
ATOM   3510  CD  PRO A 222       2.463  59.072  52.592  1.00  0.110          C  
ATOM   3511  HA  PRO A 222       3.980  61.691  53.571  1.00  0.080          H  
ATOM   3512 1HB  PRO A 222       4.054  61.383  50.790  1.00  0.130          H  
ATOM   3513 2HB  PRO A 222       5.013  60.485  51.952  1.00  0.130          H  
ATOM   3514 1HG  PRO A 222       2.519  59.614  50.524  1.00  0.130          H  
ATOM   3515 2HG  PRO A 222       3.860  58.666  50.987  1.00  0.130          H  
ATOM   3516 1HD  PRO A 222       1.474  58.729  52.308  1.00  0.130          H  
ATOM   3517 2HD  PRO A 222       3.020  58.310  53.159  1.00  0.130          H  
ATOM   3518  N   GLU A 223       3.129  63.792  52.428  1.00  0.310          N  
ATOM   3519  CA  GLU A 223       2.594  65.116  52.093  1.00  0.400          C  
ATOM   3520  C   GLU A 223       2.134  65.297  50.645  1.00  0.490          C  
ATOM   3521  O   GLU A 223       1.187  66.036  50.378  1.00  0.590          O  
ATOM   3522  CB  GLU A 223       3.661  66.170  52.397  1.00  0.520          C  
ATOM   3523  CG  GLU A 223       4.050  66.273  53.875  1.00  0.520          C  
ATOM   3524  CD  GLU A 223       5.076  65.232  54.297  1.00  0.520          C  
ATOM   3525  OE1 GLU A 223       5.469  64.432  53.462  1.00  0.520          O  
ATOM   3526  OE2 GLU A 223       5.456  65.227  55.439  1.00  0.520          O  
ATOM   3527  H   GLU A 223       4.108  63.756  52.722  1.00  0.370          H  
ATOM   3528  HA  GLU A 223       1.734  65.294  52.739  1.00  0.480          H  
ATOM   3529 1HB  GLU A 223       4.560  65.954  51.820  1.00  0.630          H  
ATOM   3530 2HB  GLU A 223       3.301  67.148  52.077  1.00  0.630          H  
ATOM   3531 1HG  GLU A 223       4.455  67.267  54.066  1.00  0.630          H  
ATOM   3532 2HG  GLU A 223       3.152  66.154  54.481  1.00  0.630          H  
ATOM   3533  N   GLU A 224       2.817  64.638  49.710  1.00  0.600          N  
ATOM   3534  CA  GLU A 224       2.527  64.731  48.274  1.00  0.870          C  
ATOM   3535  C   GLU A 224       2.472  63.324  47.663  1.00  0.840          C  
ATOM   3536  O   GLU A 224       3.108  63.080  46.629  1.00  1.010          O  
ATOM   3537  CB  GLU A 224       3.593  65.572  47.557  1.00  1.110          C  
ATOM   3538  CG  GLU A 224       3.679  67.030  48.031  1.00  1.110          C  
ATOM   3539  CD  GLU A 224       4.692  67.865  47.263  1.00  1.110          C  
ATOM   3540  OE1 GLU A 224       5.359  67.331  46.409  1.00  1.110          O  
ATOM   3541  OE2 GLU A 224       4.791  69.040  47.537  1.00  1.110          O  
ATOM   3542  H   GLU A 224       3.598  64.071  50.008  1.00  0.720          H  
ATOM   3543  HA  GLU A 224       1.571  65.230  48.137  1.00  1.040          H  
ATOM   3544 1HB  GLU A 224       4.573  65.116  47.701  1.00  1.330          H  
ATOM   3545 2HB  GLU A 224       3.391  65.582  46.486  1.00  1.330          H  
ATOM   3546 1HG  GLU A 224       2.694  67.486  47.934  1.00  1.330          H  
ATOM   3547 2HG  GLU A 224       3.945  67.039  49.086  1.00  1.330          H  
ATOM   3548  N   PRO A 225       1.636  62.429  48.233  1.00  0.720          N  
ATOM   3549  CA  PRO A 225       1.677  60.983  48.111  1.00  0.770          C  
ATOM   3550  C   PRO A 225       1.599  60.355  46.750  1.00  1.100          C  
ATOM   3551  O   PRO A 225       2.240  59.346  46.517  1.00  1.140          O  
ATOM   3552  CB  PRO A 225       0.402  60.562  48.864  1.00  1.160          C  
ATOM   3553  CG  PRO A 225      -0.506  61.747  48.815  1.00  1.160          C  
ATOM   3554  CD  PRO A 225       0.402  62.930  48.878  1.00  1.160          C  
ATOM   3555  HA  PRO A 225       2.579  60.631  48.619  1.00  0.920          H  
ATOM   3556 1HB  PRO A 225      -0.019  59.673  48.388  1.00  1.390          H  
ATOM   3557 2HB  PRO A 225       0.607  60.302  49.897  1.00  1.390          H  
ATOM   3558 1HG  PRO A 225      -1.130  61.720  47.907  1.00  1.390          H  
ATOM   3559 2HG  PRO A 225      -1.196  61.712  49.675  1.00  1.390          H  
ATOM   3560 1HD  PRO A 225      -0.046  63.758  48.319  1.00  1.390          H  
ATOM   3561 2HD  PRO A 225       0.563  63.181  49.916  1.00  1.390          H  
ATOM   3562  N   PHE A 226       0.985  60.970  45.783  1.00  1.380          N  
ATOM   3563  CA  PHE A 226       0.927  60.268  44.521  1.00  1.780          C  
ATOM   3564  C   PHE A 226       2.331  59.852  44.057  1.00  1.550          C  
ATOM   3565  O   PHE A 226       2.504  58.725  43.571  1.00  1.760          O  
ATOM   3566  CB  PHE A 226       0.265  61.161  43.484  1.00  2.330          C  
ATOM   3567  CG  PHE A 226      -1.203  61.303  43.713  1.00  2.330          C  
ATOM   3568  CD1 PHE A 226      -1.701  62.366  44.456  1.00  2.330          C  
ATOM   3569  CD2 PHE A 226      -2.096  60.389  43.184  1.00  2.330          C  
ATOM   3570  CE1 PHE A 226      -3.054  62.501  44.668  1.00  2.330          C  
ATOM   3571  CE2 PHE A 226      -3.453  60.528  43.392  1.00  2.330          C  
ATOM   3572  CZ  PHE A 226      -3.930  61.583  44.137  1.00  2.330          C  
ATOM   3573  H   PHE A 226       0.493  61.842  45.907  1.00  1.660          H  
ATOM   3574  HA  PHE A 226       0.324  59.368  44.655  1.00  2.140          H  
ATOM   3575 1HB  PHE A 226       0.719  62.150  43.507  1.00  2.800          H  
ATOM   3576 2HB  PHE A 226       0.424  60.747  42.490  1.00  2.800          H  
ATOM   3577  HD1 PHE A 226      -1.015  63.101  44.873  1.00  2.800          H  
ATOM   3578  HD2 PHE A 226      -1.719  59.552  42.595  1.00  2.800          H  
ATOM   3579  HE1 PHE A 226      -3.433  63.338  45.254  1.00  2.800          H  
ATOM   3580  HE2 PHE A 226      -4.149  59.803  42.969  1.00  2.800          H  
ATOM   3581  HZ  PHE A 226      -5.001  61.692  44.302  1.00  2.800          H  
ATOM   3582  N   GLN A 227       3.338  60.767  44.203  1.00  1.240          N  
ATOM   3583  CA  GLN A 227       4.679  60.458  43.709  1.00  1.070          C  
ATOM   3584  C   GLN A 227       5.421  59.434  44.601  1.00  0.870          C  
ATOM   3585  O   GLN A 227       5.864  58.425  44.054  1.00  0.800          O  
ATOM   3586  CB  GLN A 227       5.465  61.755  43.422  1.00  1.570          C  
ATOM   3587  CG  GLN A 227       6.875  61.573  42.863  1.00  1.570          C  
ATOM   3588  CD  GLN A 227       6.890  60.963  41.472  1.00  1.570          C  
ATOM   3589  OE1 GLN A 227       5.984  61.213  40.666  1.00  1.570          O  
ATOM   3590  NE2 GLN A 227       7.922  60.186  41.174  1.00  1.570          N  
ATOM   3591  H   GLN A 227       3.151  61.642  44.703  1.00  1.490          H  
ATOM   3592  HA  GLN A 227       4.558  59.980  42.737  1.00  1.280          H  
ATOM   3593 1HB  GLN A 227       4.923  62.284  42.639  1.00  1.880          H  
ATOM   3594 2HB  GLN A 227       5.477  62.433  44.242  1.00  1.880          H  
ATOM   3595 1HG  GLN A 227       7.361  62.543  42.812  1.00  1.880          H  
ATOM   3596 2HG  GLN A 227       7.443  60.910  43.524  1.00  1.880          H  
ATOM   3597 1HE2 GLN A 227       7.994  59.766  40.270  1.00  1.880          H  
ATOM   3598 2HE2 GLN A 227       8.658  60.010  41.877  1.00  1.880          H  
ATOM   3599  N   PRO A 228       5.597  59.624  45.943  1.00  0.760          N  
ATOM   3600  CA  PRO A 228       6.190  58.645  46.845  1.00  0.640          C  
ATOM   3601  C   PRO A 228       5.528  57.280  46.736  1.00  0.630          C  
ATOM   3602  O   PRO A 228       6.203  56.257  46.857  1.00  0.590          O  
ATOM   3603  CB  PRO A 228       5.928  59.259  48.224  1.00  0.960          C  
ATOM   3604  CG  PRO A 228       5.920  60.727  47.966  1.00  0.960          C  
ATOM   3605  CD  PRO A 228       5.260  60.883  46.618  1.00  0.960          C  
ATOM   3606  HA  PRO A 228       7.270  58.571  46.636  1.00  0.770          H  
ATOM   3607 1HB  PRO A 228       4.969  58.890  48.622  1.00  1.150          H  
ATOM   3608 2HB  PRO A 228       6.711  58.948  48.927  1.00  1.150          H  
ATOM   3609 1HG  PRO A 228       5.374  61.258  48.754  1.00  1.150          H  
ATOM   3610 2HG  PRO A 228       6.950  61.115  47.973  1.00  1.150          H  
ATOM   3611 1HD  PRO A 228       4.218  60.981  46.732  1.00  1.150          H  
ATOM   3612 2HD  PRO A 228       5.712  61.735  46.169  1.00  1.150          H  
ATOM   3613  N   VAL A 229       4.212  57.264  46.483  1.00  0.710          N  
ATOM   3614  CA  VAL A 229       3.493  56.015  46.352  1.00  0.710          C  
ATOM   3615  C   VAL A 229       3.885  55.287  45.103  1.00  0.700          C  
ATOM   3616  O   VAL A 229       4.146  54.081  45.158  1.00  0.620          O  
ATOM   3617  CB  VAL A 229       1.982  56.236  46.391  1.00  0.990          C  
ATOM   3618  CG1 VAL A 229       1.230  54.928  46.050  1.00  0.990          C  
ATOM   3619  CG2 VAL A 229       1.596  56.697  47.792  1.00  0.990          C  
ATOM   3620  H   VAL A 229       3.661  58.128  46.423  1.00  0.850          H  
ATOM   3621  HA  VAL A 229       3.765  55.392  47.191  1.00  0.850          H  
ATOM   3622  HB  VAL A 229       1.719  57.003  45.659  1.00  1.190          H  
ATOM   3623 1HG1 VAL A 229       0.180  55.097  46.081  1.00  1.190          H  
ATOM   3624 2HG1 VAL A 229       1.491  54.583  45.053  1.00  1.190          H  
ATOM   3625 3HG1 VAL A 229       1.486  54.158  46.771  1.00  1.190          H  
ATOM   3626 1HG2 VAL A 229       0.591  56.892  47.821  1.00  1.190          H  
ATOM   3627 2HG2 VAL A 229       1.820  55.929  48.503  1.00  1.190          H  
ATOM   3628 3HG2 VAL A 229       2.126  57.593  48.062  1.00  1.190          H  
ATOM   3629  N   LYS A 230       3.874  55.972  43.961  1.00  0.890          N  
ATOM   3630  CA  LYS A 230       4.270  55.319  42.730  1.00  0.910          C  
ATOM   3631  C   LYS A 230       5.702  54.807  42.813  1.00  0.840          C  
ATOM   3632  O   LYS A 230       6.002  53.718  42.313  1.00  0.830          O  
ATOM   3633  CB  LYS A 230       4.117  56.266  41.539  1.00  1.270          C  
ATOM   3634  CG  LYS A 230       2.667  56.546  41.127  1.00  1.270          C  
ATOM   3635  CD  LYS A 230       2.608  57.547  39.972  1.00  1.270          C  
ATOM   3636  CE  LYS A 230       1.174  57.856  39.562  1.00  1.270          C  
ATOM   3637  NZ  LYS A 230       1.119  58.853  38.449  1.00  1.270          N  
ATOM   3638  H   LYS A 230       3.575  56.954  43.945  1.00  1.070          H  
ATOM   3639  HA  LYS A 230       3.615  54.463  42.572  1.00  1.090          H  
ATOM   3640 1HB  LYS A 230       4.578  57.227  41.791  1.00  1.520          H  
ATOM   3641 2HB  LYS A 230       4.648  55.861  40.680  1.00  1.520          H  
ATOM   3642 1HG  LYS A 230       2.204  55.612  40.810  1.00  1.520          H  
ATOM   3643 2HG  LYS A 230       2.109  56.927  41.973  1.00  1.520          H  
ATOM   3644 1HD  LYS A 230       3.092  58.477  40.286  1.00  1.520          H  
ATOM   3645 2HD  LYS A 230       3.146  57.148  39.114  1.00  1.520          H  
ATOM   3646 1HE  LYS A 230       0.687  56.938  39.240  1.00  1.520          H  
ATOM   3647 2HE  LYS A 230       0.637  58.259  40.424  1.00  1.520          H  
ATOM   3648 1HZ  LYS A 230       0.156  59.037  38.203  1.00  1.520          H  
ATOM   3649 2HZ  LYS A 230       1.562  59.713  38.746  1.00  1.520          H  
ATOM   3650 3HZ  LYS A 230       1.605  58.486  37.642  1.00  1.520          H  
ATOM   3651  N   GLU A 231       6.600  55.574  43.445  1.00  0.820          N  
ATOM   3652  CA  GLU A 231       7.986  55.132  43.553  1.00  0.840          C  
ATOM   3653  C   GLU A 231       8.084  53.885  44.423  1.00  0.800          C  
ATOM   3654  O   GLU A 231       8.724  52.898  44.064  1.00  0.860          O  
ATOM   3655  CB  GLU A 231       8.835  56.247  44.163  1.00  1.170          C  
ATOM   3656  CG  GLU A 231       9.017  57.460  43.275  1.00  1.170          C  
ATOM   3657  CD  GLU A 231       9.717  58.591  43.970  1.00  1.170          C  
ATOM   3658  OE1 GLU A 231      10.028  58.450  45.132  1.00  1.170          O  
ATOM   3659  OE2 GLU A 231       9.894  59.619  43.346  1.00  1.170          O  
ATOM   3660  H   GLU A 231       6.320  56.489  43.822  1.00  0.980          H  
ATOM   3661  HA  GLU A 231       8.356  54.895  42.557  1.00  1.010          H  
ATOM   3662 1HB  GLU A 231       8.366  56.585  45.089  1.00  1.400          H  
ATOM   3663 2HB  GLU A 231       9.819  55.859  44.417  1.00  1.400          H  
ATOM   3664 1HG  GLU A 231       9.596  57.170  42.401  1.00  1.400          H  
ATOM   3665 2HG  GLU A 231       8.043  57.795  42.931  1.00  1.400          H  
ATOM   3666  N   ALA A 232       7.380  53.897  45.547  1.00  0.790          N  
ATOM   3667  CA  ALA A 232       7.356  52.786  46.471  1.00  0.840          C  
ATOM   3668  C   ALA A 232       6.794  51.529  45.839  1.00  0.910          C  
ATOM   3669  O   ALA A 232       7.267  50.428  46.105  1.00  0.870          O  
ATOM   3670  CB  ALA A 232       6.550  53.162  47.641  1.00  1.160          C  
ATOM   3671  H   ALA A 232       6.869  54.745  45.811  1.00  0.950          H  
ATOM   3672  HA  ALA A 232       8.375  52.581  46.780  1.00  1.010          H  
ATOM   3673 1HB  ALA A 232       6.531  52.353  48.323  1.00  1.390          H  
ATOM   3674 2HB  ALA A 232       6.961  54.053  48.117  1.00  1.390          H  
ATOM   3675 3HB  ALA A 232       5.568  53.368  47.251  1.00  1.390          H  
ATOM   3676  N   THR A 233       5.833  51.695  44.946  1.00  1.030          N  
ATOM   3677  CA  THR A 233       5.168  50.603  44.256  1.00  1.130          C  
ATOM   3678  C   THR A 233       6.160  49.789  43.421  1.00  1.070          C  
ATOM   3679  O   THR A 233       5.857  48.672  43.005  1.00  1.280          O  
ATOM   3680  CB  THR A 233       3.992  51.139  43.394  1.00  1.540          C  
ATOM   3681  OG1 THR A 233       3.059  51.827  44.251  1.00  1.540          O  
ATOM   3682  CG2 THR A 233       3.245  50.003  42.702  1.00  1.540          C  
ATOM   3683  H   THR A 233       5.474  52.639  44.802  1.00  1.240          H  
ATOM   3684  HA  THR A 233       4.755  49.938  45.004  1.00  1.360          H  
ATOM   3685  HB  THR A 233       4.368  51.831  42.649  1.00  1.850          H  
ATOM   3686  HG1 THR A 233       3.484  52.643  44.577  1.00  1.850          H  
ATOM   3687 1HG2 THR A 233       2.419  50.424  42.135  1.00  1.850          H  
ATOM   3688 2HG2 THR A 233       3.891  49.469  42.021  1.00  1.850          H  
ATOM   3689 3HG2 THR A 233       2.858  49.315  43.453  1.00  1.850          H  
ATOM   3690  N   GLN A 234       7.326  50.362  43.097  1.00  0.850          N  
ATOM   3691  CA  GLN A 234       8.282  49.658  42.269  1.00  0.820          C  
ATOM   3692  C   GLN A 234       9.243  48.826  43.140  1.00  0.720          C  
ATOM   3693  O   GLN A 234      10.111  48.124  42.622  1.00  0.710          O  
ATOM   3694  CB  GLN A 234       9.110  50.651  41.455  1.00  1.160          C  
ATOM   3695  CG  GLN A 234       8.277  51.649  40.675  1.00  1.160          C  
ATOM   3696  CD  GLN A 234       7.199  51.058  39.839  1.00  1.160          C  
ATOM   3697  OE1 GLN A 234       7.409  50.154  39.022  1.00  1.160          O  
ATOM   3698  NE2 GLN A 234       5.988  51.583  40.050  1.00  1.160          N  
ATOM   3699  H   GLN A 234       7.582  51.282  43.471  1.00  1.020          H  
ATOM   3700  HA  GLN A 234       7.747  48.985  41.600  1.00  0.980          H  
ATOM   3701 1HB  GLN A 234       9.755  51.215  42.132  1.00  1.390          H  
ATOM   3702 2HB  GLN A 234       9.748  50.114  40.756  1.00  1.390          H  
ATOM   3703 1HG  GLN A 234       7.818  52.324  41.386  1.00  1.390          H  
ATOM   3704 2HG  GLN A 234       8.940  52.209  40.018  1.00  1.390          H  
ATOM   3705 1HE2 GLN A 234       5.196  51.250  39.537  1.00  1.390          H  
ATOM   3706 2HE2 GLN A 234       5.881  52.333  40.756  1.00  1.390          H  
ATOM   3707  N   LEU A 235       9.075  48.888  44.468  1.00  0.640          N  
ATOM   3708  CA  LEU A 235       9.920  48.217  45.465  1.00  0.510          C  
ATOM   3709  C   LEU A 235       9.248  46.968  46.014  1.00  0.240          C  
ATOM   3710  O   LEU A 235       9.418  46.639  47.185  1.00  0.190          O  
ATOM   3711  CB  LEU A 235      10.192  49.149  46.655  1.00  0.770          C  
ATOM   3712  CG  LEU A 235      10.875  50.495  46.371  1.00  0.770          C  
ATOM   3713  CD1 LEU A 235      10.922  51.284  47.678  1.00  0.770          C  
ATOM   3714  CD2 LEU A 235      12.276  50.280  45.805  1.00  0.770          C  
ATOM   3715  H   LEU A 235       8.314  49.461  44.842  1.00  0.770          H  
ATOM   3716  HA  LEU A 235      10.852  47.916  44.995  1.00  0.610          H  
ATOM   3717 1HB  LEU A 235       9.245  49.355  47.152  1.00  0.920          H  
ATOM   3718 2HB  LEU A 235      10.829  48.615  47.354  1.00  0.920          H  
ATOM   3719  HG  LEU A 235      10.276  51.063  45.651  1.00  0.920          H  
ATOM   3720 1HD1 LEU A 235      11.381  52.255  47.502  1.00  0.920          H  
ATOM   3721 2HD1 LEU A 235       9.912  51.422  48.056  1.00  0.920          H  
ATOM   3722 3HD1 LEU A 235      11.506  50.730  48.411  1.00  0.920          H  
ATOM   3723 1HD2 LEU A 235      12.741  51.249  45.619  1.00  0.920          H  
ATOM   3724 2HD2 LEU A 235      12.880  49.720  46.519  1.00  0.920          H  
ATOM   3725 3HD2 LEU A 235      12.217  49.731  44.868  1.00  0.920          H  
ATOM   3726  N   MET A 236       8.490  46.321  45.142  1.00  0.250          N  
ATOM   3727  CA  MET A 236       7.639  45.142  45.310  1.00  0.140          C  
ATOM   3728  C   MET A 236       6.187  45.586  45.195  1.00  0.080          C  
ATOM   3729  O   MET A 236       5.688  45.701  44.078  1.00  0.100          O  
ATOM   3730  CB  MET A 236       7.876  44.365  46.617  1.00  0.240          C  
ATOM   3731  CG  MET A 236       9.199  43.600  46.722  1.00  0.240          C  
ATOM   3732  SD  MET A 236       9.363  42.302  45.477  1.00  0.240          S  
ATOM   3733  CE  MET A 236       8.104  41.120  45.992  1.00  0.240          C  
ATOM   3734  H   MET A 236       8.493  46.731  44.216  1.00  0.300          H  
ATOM   3735  HA  MET A 236       7.826  44.459  44.484  1.00  0.170          H  
ATOM   3736 1HB  MET A 236       7.831  45.024  47.453  1.00  0.290          H  
ATOM   3737 2HB  MET A 236       7.062  43.668  46.763  1.00  0.290          H  
ATOM   3738 1HG  MET A 236      10.035  44.281  46.611  1.00  0.290          H  
ATOM   3739 2HG  MET A 236       9.271  43.145  47.706  1.00  0.290          H  
ATOM   3740 1HE  MET A 236       8.116  40.265  45.315  1.00  0.290          H  
ATOM   3741 2HE  MET A 236       8.315  40.779  47.008  1.00  0.290          H  
ATOM   3742 3HE  MET A 236       7.120  41.579  45.960  1.00  0.290          H  
ATOM   3743  N   ASN A 237       5.504  45.859  46.313  1.00  0.110          N  
ATOM   3744  CA  ASN A 237       4.116  46.300  46.226  1.00  0.200          C  
ATOM   3745  C   ASN A 237       3.882  47.757  46.638  1.00  0.290          C  
ATOM   3746  O   ASN A 237       4.776  48.448  47.125  1.00  0.320          O  
ATOM   3747  CB  ASN A 237       3.242  45.346  47.010  1.00  0.240          C  
ATOM   3748  CG  ASN A 237       3.195  44.007  46.366  1.00  0.240          C  
ATOM   3749  OD1 ASN A 237       2.865  43.889  45.180  1.00  0.240          O  
ATOM   3750  ND2 ASN A 237       3.522  42.988  47.102  1.00  0.240          N  
ATOM   3751  H   ASN A 237       5.927  45.749  47.236  1.00  0.130          H  
ATOM   3752  HA  ASN A 237       3.809  46.233  45.182  1.00  0.240          H  
ATOM   3753 1HB  ASN A 237       3.634  45.239  48.024  1.00  0.290          H  
ATOM   3754 2HB  ASN A 237       2.233  45.733  47.087  1.00  0.290          H  
ATOM   3755 1HD2 ASN A 237       3.511  42.072  46.710  1.00  0.290          H  
ATOM   3756 2HD2 ASN A 237       3.779  43.123  48.057  1.00  0.290          H  
ATOM   3757  N   GLU A 238       2.627  48.180  46.528  1.00  0.370          N  
ATOM   3758  CA  GLU A 238       2.190  49.545  46.811  1.00  0.500          C  
ATOM   3759  C   GLU A 238       2.490  50.060  48.215  1.00  0.470          C  
ATOM   3760  O   GLU A 238       2.523  49.311  49.200  1.00  0.420          O  
ATOM   3761  CB  GLU A 238       0.689  49.639  46.552  1.00  0.650          C  
ATOM   3762  CG  GLU A 238      -0.156  48.773  47.480  1.00  0.650          C  
ATOM   3763  CD  GLU A 238      -1.589  48.833  47.168  1.00  0.650          C  
ATOM   3764  OE1 GLU A 238      -1.939  48.955  46.027  1.00  0.650          O  
ATOM   3765  OE2 GLU A 238      -2.370  48.794  48.086  1.00  0.650          O  
ATOM   3766  H   GLU A 238       1.947  47.536  46.153  1.00  0.440          H  
ATOM   3767  HA  GLU A 238       2.693  50.205  46.112  1.00  0.600          H  
ATOM   3768 1HB  GLU A 238       0.366  50.675  46.675  1.00  0.780          H  
ATOM   3769 2HB  GLU A 238       0.479  49.349  45.523  1.00  0.780          H  
ATOM   3770 1HG  GLU A 238       0.175  47.744  47.401  1.00  0.780          H  
ATOM   3771 2HG  GLU A 238      -0.008  49.094  48.513  1.00  0.780          H  
ATOM   3772  N   LEU A 239       2.667  51.380  48.298  1.00  0.510          N  
ATOM   3773  CA  LEU A 239       2.894  52.056  49.570  1.00  0.480          C  
ATOM   3774  C   LEU A 239       1.653  52.209  50.391  1.00  0.400          C  
ATOM   3775  O   LEU A 239       0.611  52.668  49.910  1.00  0.410          O  
ATOM   3776  CB  LEU A 239       3.501  53.446  49.344  1.00  0.680          C  
ATOM   3777  CG  LEU A 239       3.741  54.422  50.563  1.00  0.680          C  
ATOM   3778  CD1 LEU A 239       4.697  53.854  51.500  1.00  0.680          C  
ATOM   3779  CD2 LEU A 239       4.377  55.745  50.073  1.00  0.680          C  
ATOM   3780  H   LEU A 239       2.635  51.920  47.445  1.00  0.610          H  
ATOM   3781  HA  LEU A 239       3.600  51.454  50.143  1.00  0.580          H  
ATOM   3782 1HB  LEU A 239       4.410  53.290  48.971  1.00  0.820          H  
ATOM   3783 2HB  LEU A 239       2.906  53.942  48.622  1.00  0.820          H  
ATOM   3784  HG  LEU A 239       2.797  54.609  51.079  1.00  0.820          H  
ATOM   3785 1HD1 LEU A 239       4.817  54.540  52.302  1.00  0.820          H  
ATOM   3786 2HD1 LEU A 239       4.324  52.950  51.891  1.00  0.820          H  
ATOM   3787 3HD1 LEU A 239       5.640  53.683  51.008  1.00  0.820          H  
ATOM   3788 1HD2 LEU A 239       4.547  56.380  50.931  1.00  0.820          H  
ATOM   3789 2HD2 LEU A 239       5.332  55.535  49.584  1.00  0.820          H  
ATOM   3790 3HD2 LEU A 239       3.757  56.254  49.396  1.00  0.820          H  
ATOM   3791  N   VAL A 240       1.808  51.866  51.653  1.00  0.300          N  
ATOM   3792  CA  VAL A 240       0.775  52.009  52.640  1.00  0.230          C  
ATOM   3793  C   VAL A 240       1.374  52.798  53.788  1.00  0.200          C  
ATOM   3794  O   VAL A 240       2.596  52.926  53.883  1.00  0.210          O  
ATOM   3795  CB  VAL A 240       0.282  50.626  53.112  1.00  0.350          C  
ATOM   3796  CG1 VAL A 240      -0.273  49.836  51.933  1.00  0.350          C  
ATOM   3797  CG2 VAL A 240       1.400  49.878  53.754  1.00  0.350          C  
ATOM   3798  H   VAL A 240       2.708  51.458  51.939  1.00  0.360          H  
ATOM   3799  HA  VAL A 240      -0.052  52.572  52.214  1.00  0.280          H  
ATOM   3800  HB  VAL A 240      -0.508  50.755  53.831  1.00  0.420          H  
ATOM   3801 1HG1 VAL A 240      -0.610  48.883  52.287  1.00  0.420          H  
ATOM   3802 2HG1 VAL A 240      -1.094  50.370  51.479  1.00  0.420          H  
ATOM   3803 3HG1 VAL A 240       0.509  49.681  51.186  1.00  0.420          H  
ATOM   3804 1HG2 VAL A 240       1.042  48.907  54.094  1.00  0.420          H  
ATOM   3805 2HG2 VAL A 240       2.208  49.732  53.035  1.00  0.420          H  
ATOM   3806 3HG2 VAL A 240       1.772  50.439  54.605  1.00  0.420          H  
ATOM   3807  N   TYR A 241       0.551  53.298  54.672  1.00  0.190          N  
ATOM   3808  CA  TYR A 241       1.101  53.986  55.821  1.00  0.180          C  
ATOM   3809  C   TYR A 241       0.481  53.437  57.078  1.00  0.150          C  
ATOM   3810  O   TYR A 241      -0.648  52.936  57.054  1.00  0.140          O  
ATOM   3811  CB  TYR A 241       0.866  55.494  55.665  1.00  0.260          C  
ATOM   3812  CG  TYR A 241      -0.603  55.905  55.695  1.00  0.260          C  
ATOM   3813  CD1 TYR A 241      -1.168  56.337  56.877  1.00  0.260          C  
ATOM   3814  CD2 TYR A 241      -1.396  55.815  54.547  1.00  0.260          C  
ATOM   3815  CE1 TYR A 241      -2.497  56.688  56.929  1.00  0.260          C  
ATOM   3816  CE2 TYR A 241      -2.737  56.160  54.610  1.00  0.260          C  
ATOM   3817  CZ  TYR A 241      -3.280  56.599  55.793  1.00  0.260          C  
ATOM   3818  OH  TYR A 241      -4.613  56.951  55.859  1.00  0.260          O  
ATOM   3819  H   TYR A 241      -0.456  53.209  54.513  1.00  0.230          H  
ATOM   3820  HA  TYR A 241       2.170  53.798  55.882  1.00  0.220          H  
ATOM   3821 1HB  TYR A 241       1.384  56.012  56.475  1.00  0.310          H  
ATOM   3822 2HB  TYR A 241       1.304  55.835  54.729  1.00  0.310          H  
ATOM   3823  HD1 TYR A 241      -0.554  56.404  57.771  1.00  0.310          H  
ATOM   3824  HD2 TYR A 241      -0.971  55.461  53.607  1.00  0.310          H  
ATOM   3825  HE1 TYR A 241      -2.935  57.032  57.870  1.00  0.310          H  
ATOM   3826  HE2 TYR A 241      -3.371  56.083  53.729  1.00  0.310          H  
ATOM   3827  HH  TYR A 241      -5.057  56.739  55.022  1.00  0.310          H  
ATOM   3828  N   SER A 242       1.210  53.528  58.182  1.00  0.150          N  
ATOM   3829  CA  SER A 242       0.706  53.046  59.456  1.00  0.160          C  
ATOM   3830  C   SER A 242      -0.557  53.808  59.786  1.00  0.180          C  
ATOM   3831  O   SER A 242      -0.580  55.038  59.723  1.00  0.190          O  
ATOM   3832  CB  SER A 242       1.757  53.234  60.528  1.00  0.220          C  
ATOM   3833  OG  SER A 242       2.898  52.471  60.238  1.00  0.220          O  
ATOM   3834  H   SER A 242       2.140  53.952  58.133  1.00  0.180          H  
ATOM   3835  HA  SER A 242       0.467  51.986  59.372  1.00  0.190          H  
ATOM   3836 1HB  SER A 242       2.027  54.286  60.593  1.00  0.260          H  
ATOM   3837 2HB  SER A 242       1.352  52.936  61.494  1.00  0.260          H  
ATOM   3838  HG  SER A 242       3.537  52.660  60.931  1.00  0.260          H  
ATOM   3839  N   GLN A 243      -1.586  53.103  60.220  1.00  0.190          N  
ATOM   3840  CA  GLN A 243      -2.839  53.790  60.482  1.00  0.220          C  
ATOM   3841  C   GLN A 243      -3.542  53.273  61.720  1.00  0.210          C  
ATOM   3842  O   GLN A 243      -3.388  53.784  62.823  1.00  0.210          O  
ATOM   3843  OXT GLN A 243      -4.409  52.426  61.620  1.00  0.330          O  
ATOM   3844  CB  GLN A 243      -3.741  53.631  59.242  1.00  0.280          C  
ATOM   3845  CG  GLN A 243      -5.002  54.397  59.332  1.00  0.280          C  
ATOM   3846  CD  GLN A 243      -5.873  54.387  58.124  1.00  0.280          C  
ATOM   3847  OE1 GLN A 243      -6.249  53.361  57.530  1.00  0.280          O  
ATOM   3848  NE2 GLN A 243      -6.221  55.593  57.719  1.00  0.280          N  
ATOM   3849  H   GLN A 243      -1.490  52.081  60.275  1.00  0.230          H  
ATOM   3850  HA  GLN A 243      -2.631  54.848  60.631  1.00  0.260          H  
ATOM   3851 1HB  GLN A 243      -3.199  53.965  58.350  1.00  0.330          H  
ATOM   3852 2HB  GLN A 243      -3.985  52.577  59.097  1.00  0.330          H  
ATOM   3853 1HG  GLN A 243      -5.582  54.048  60.178  1.00  0.330          H  
ATOM   3854 2HG  GLN A 243      -4.703  55.428  59.460  1.00  0.330          H  
ATOM   3855 1HE2 GLN A 243      -6.796  55.710  56.910  1.00  0.330          H  
ATOM   3856 2HE2 GLN A 243      -5.879  56.430  58.227  1.00  0.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1389.78 146.138 921.537 -82.4725 24.2655 55.7687 490.611 -516.973 -2.48866 -16.0753 -445.711 -72.2366 -51.2447 -117.175 -47.5477 -34.7785 0 26.6008 3.81924 16.4667 113.904 215.091 -65.6127 72.5588 -68.3261 17.12 142.945 -663.594
MET:NtermProteinFull_1 -3.79865 0.29131 3.27633 -0.37047 0.06973 0.20779 1.67102 -1.43919 -0 -0 -1.3702 0.59256 0 0 0 0 0 0.01344 0.00162 0.08995 1.87303 0 0 0 0.60916 0 0.045 1.76243
GLY_2 -2.40993 0.24887 2.67274 -4e-05 0 0 1.53393 -1.29682 -0.02023 -0.1195 -1.07911 -0.41067 0 0 0 0 0 0.0062 -0.09654 0 0 0 0.42169 0 0.83697 0.09707 0.17333 0.55795
GLU_3 -3.04953 0.30296 3.25919 -0.43441 0.16498 1.35681 1.00111 -1.4802 -0.01061 -0.08215 -0.44796 -3.1297 0 0 0 0 0 0.01231 -0.11767 0.01388 0 3.81146 -0.27695 0 -2.7348 -0.21064 0.30515 -1.74677
SER_4 -2.87762 0.24507 3.27002 -0.0284 0.01282 0.02813 1.56263 -1.43966 -0.01061 -0.08215 -1.12702 -0.0229 0 0 0 0 0 0.01518 -0.05972 0.02274 0.58784 0 -0.19414 0.60082 -0.77834 -0.59244 0.24206 -0.62571
LEU_5 -3.25046 0.15464 3.19625 -0.45783 0.21068 0.07164 1.57702 -1.59377 -0.02023 -0.1195 -0.79756 0.33227 0 0 0 0 0 0.11786 -0.00344 0.0389 0.32343 0 -0.19276 0 0.18072 -0.46047 0.17184 -0.52078
PHE_6 -2.24975 0.21863 1.61554 -1.06324 0.2799 0.66003 0.30787 -0.88953 -0 -0 -0.27295 0.06777 0 0 0 0 0 0.68884 -0.01964 0.316 0 1.59275 0.72772 0 1.0402 0.31422 0.34459 3.67896
LYS_7 -2.68455 0.20499 2.35342 -0.50676 0.178 0.31014 0.57925 -0.98666 -0 -0 -0.26082 0.10938 0 0 0 0 0 0.10689 0.00256 0.0124 1.80117 0 -0.07393 0 -1.5107 0.43389 0.31392 0.38256
GLY_8 -1.09652 0.20171 1.44164 -0.00028 0 0 0.35284 -0.63574 -0 -0 0.40143 -0.15391 0 0 0 0 0 0.01118 -0.07994 0 0 0 -0.87517 0 0.83697 -0.29024 0.49322 0.6072
PRO_9 -0.7791 0.19717 0.73863 -0.12603 0.00204 0.09029 0.02531 -0.31832 -0 -0 0.22326 0.23588 0 0 0 0 0 0.01242 -0.07443 0.00252 0.14886 0 -1.04493 0 -2.4119 -0.63091 0.5326 -3.17666
ARG_10 -5.60593 0.43683 5.23266 -0.79013 0.10954 0.4762 1.05727 -2.50286 -0.0173 -0.12333 -1.91043 0.37574 0 0 -0.53915 0 0 0.00811 -0.00621 0.10674 3.24139 0 -0.20156 0 -1.2888 -0.51435 0.35809 -2.09747
ASP_11 -3.22125 0.27424 4.30896 -0.21297 0.10357 0.67623 1.9021 -1.73363 -0 -0 -3.00432 -1.54518 0 0 -0.58024 -0.748 0 0.0182 -0.08189 0.09365 0 2.04343 -0.66284 0 -2.3716 -0.29116 0.29248 -4.74023
TYR_12 -8.52816 0.87551 3.06364 -0.57811 0.04954 0.29722 2.11248 -2.28104 -0.01426 -0.15285 -2.00954 -0.2906 0 0 0 0 0 0.01547 -0.05959 0.07361 0 2.26145 -0.22252 0.21405 1.2797 -0.4605 0.27821 -4.0763
ASN_13 -4.58158 1.02111 6.06141 -0.21832 0.00762 0.30479 3.16499 -2.63867 -0.02207 -0.15004 -3.70208 -0.29795 0 0 -0.58024 -0.748 0 0.02305 0.30452 0.00014 0 2.93107 0.20399 0 -0.93687 5.38072 1.33591 6.86349
PRO_14 -3.85087 0.865 2.80698 -0.07884 0 0.0477 0.61702 -1.19259 -0 -0 -0.35905 0.58045 0 0 0 0 0 0.03033 -0.16717 0.00683 0.45544 0 -0.536 0 -2.4119 5.49041 1.36625 3.67
ILE_15 -7.43653 0.81962 2.97484 -0.49033 0.34112 0.09382 2.7538 -2.41058 -0 -0 -2.43063 -0.08511 0 0 0 0 0 0.01089 -0.02516 0.02799 0.62381 0 -0.57705 0 0.73287 -0.11322 0.50106 -4.6888
SER_16 -6.3697 0.59732 6.23165 -0.02461 0 0.02213 3.29869 -3.0273 -0.05027 -0.36397 -2.78814 -0.40869 0 0 0 -0.66055 0 0.03803 -0.06865 0.00799 0.80644 0 0.15461 0.78375 -0.77834 -0.09114 0.4265 -2.26425
SER_17 -3.57913 0.5211 3.73552 -0.03231 0.00128 0.05473 1.95572 -1.91358 -0 -0 -0.9289 -0.94929 0 0 0 0 0 0.03875 -0.08976 0.02262 0.15052 0 -0.36549 0.73184 -0.77834 -0.404 0.3677 -1.461
THR_18 -6.2605 0.32684 4.99737 -0.13666 0.05596 0.08401 3.50007 -2.72402 -0 -0 -3.64775 -0.13439 0 0 0 0 0 0.02305 -0.04127 0.13716 0.02975 0 -0.42554 4.12211 -1.0874 -0.47687 0.36449 -1.29358
ILE_19 -8.2117 0.88792 3.61393 -0.45244 0.29082 0.07946 2.44888 -2.55863 -0.03542 -0.25282 -1.01993 0.39545 0 0 0 0 0 0.0051 -0.09881 0.04922 0.50797 0 -0.36186 0 0.73287 -0.46071 0.55699 -3.88372
CYS_20 -7.82531 0.86142 3.81781 -0.07125 1e-05 0.04425 2.65972 -2.35422 -0 -0 -3.03613 -0.13072 0 0 0 0 0 0.01105 -0.02704 0.00273 0.654 0 0.11724 0 3.6196 -0.0359 0.56915 -1.12359
HIS_D_21 -7.18498 0.39699 5.30632 -0.49283 0.05284 0.3393 2.5221 -2.85955 -0.01676 -0.06303 -2.87264 -0.5508 0 0 0 0 0 0.01219 -0.02804 0.16608 0 2.89504 0.00549 0 -0.45461 0.2571 0.36391 -2.20587
LEU_22 -8.86867 0.77883 2.7778 -0.49455 0.2301 0.11281 2.90996 -2.64653 -0 -0 -2.52267 0.07159 0 0 0 0 0 0.06118 0.19364 0.09295 0.98745 0 -0.25596 0 0.18072 0.03084 0.47988 -5.88063
THR_23 -5.4088 0.58424 4.1527 -0.17795 0.1208 0.0684 2.58735 -2.33944 -0.01924 -0.10764 -2.54256 -0.3466 0 0 0 0 0 0.00992 -0.07978 8e-05 0.2228 0 0.07406 2.29503 -1.0874 0.15492 0.51799 -1.32111
ASN_24 -7.34519 0.39273 6.50675 -0.29365 0.06188 0.55582 4.03458 -3.33602 -0.02029 -0.2265 -3.85292 -0.82042 0 0 -1.07002 0 0 0.00926 -0.02594 0.03121 0 2.35447 -0.34708 0 -0.93687 0.15849 0.37346 -3.79626
GLU_25 -4.11185 0.53784 4.13043 -0.32829 0.06876 0.42541 2.26991 -2.04599 -5e-05 -0.00017 -2.23245 -0.43447 0 0 0 0 0 0.01132 -0.08031 0.04466 0 3.02983 0.31112 0 -2.7348 0.159 0.27992 -0.7002
SER_26 -5.39657 0.26045 6.46829 -0.03266 0.00013 0.02227 2.98294 -2.90722 -0.02254 -0.16285 -2.85923 -0.52703 0 0 -0.70412 0 0 0.02397 0.02396 0.0809 0.98296 0 -0.10847 1.92952 -0.77834 0.23171 0.22437 -0.26756
ASP_27 -2.51309 0.13724 3.96361 -0.12483 0.04397 0.39015 1.80323 -1.59738 -0 -0 -2.1341 -0.96088 0 0 -0.62668 -0.89968 0 0.00286 -0.0059 0.00347 0 2.41753 -0.58653 0 -2.3716 -0.17911 0.2485 -2.98921
GLY_28 -1.47984 0.18682 1.76834 -5e-05 0 0 0.14437 -0.89916 -0 -0 0.17142 -0.38092 0 0 0 0 0 0.00201 -0.17141 0 0 0 -1.42837 0 0.83697 -0.77531 0.3299 -1.69523
HIS_D_29 -3.59701 0.26694 4.60753 -0.39004 0.02573 0.4876 2.886 -2.22319 -0.02691 -0.16995 -2.47868 -0.37391 0 0 -0.62668 0 0 0.01641 0.02364 0.00057 0 2.13805 -0.20761 0 -0.45461 -0.66433 0.36617 -0.39429
THR_30 -2.75332 0.40399 1.26329 -0.13436 0.05831 0.10116 0.32777 -0.87182 -0 -0 -0.46174 -0.9186 0 0 0 0 0 0.0202 0.138 0.00038 0.26716 0 -0.25649 2.34602 -1.0874 -0.1988 0.68588 -1.07038
THR_31 -5.36296 0.37732 4.04907 -0.16894 0.07246 0.06175 2.79543 -2.20593 -0.01646 -0.10145 -2.33628 -0.42114 0 0 0 0 0 0.01155 -0.0248 0 0.2087 0 -0.20235 2.40021 -1.0874 -0.03782 0.68226 -1.30677
SER_32 -3.02129 0.33304 1.72874 -0.03297 0 0.07572 0.69437 -1.0412 -0.00332 -0.04815 -1.30843 -0.10558 0 0 0 0 0 0.02253 0.14186 0.00533 0.77694 0 -0.02052 0.60162 -0.77834 0.0924 0.28628 -1.60096
LEU_33 -8.9296 1.14526 3.32131 -0.66784 0.3827 0.1959 3.12866 -2.75542 -0 -0 -3.02136 -0.24886 0 0 0 0 0 0.01592 0.00281 0.21113 0.54023 0 1.11059 0 0.18072 1.0471 0.46638 -3.87438
TYR_34 -10.0261 0.89378 4.83645 -0.627 0.04959 0.31065 2.98188 -3.3441 -0.00633 -0.03682 -3.14228 0.0141 0 0 -0.60463 0 0 0.01416 0.08011 0.00013 0 2.06476 -0.15187 0.02683 1.2797 1.11415 0.59655 -3.67625
GLY_35 -4.51994 0.23841 3.74017 -0.0014 0 0 2.59546 -2.12304 -0.00752 -0.02333 -2.51224 -0.35865 0 0 0 0 0 0.00456 0.02853 0 0 0 0.40263 0 0.83697 0.6851 0.2859 -0.72838
ILE_36 -8.41156 0.9551 2.89499 -0.51279 0.47027 0.12317 3.0695 -2.31747 -0 -0 -2.97615 -0.09769 0 0 0 0 0 0.02256 -0.04349 0.13641 0.3056 0 -0.68138 0 0.73287 0.37367 0.27764 -5.67875
GLY_37 -4.4859 0.4968 2.63569 -0.00026 0 0 1.80566 -1.77032 -0.00752 -0.02333 -1.8274 -0.26114 0 0 0 0 0 0.03423 -0.02018 0 0 0 0.55733 0 0.83697 -0.04726 0.33777 -1.73886
PHE_38 -9.99352 0.51747 2.86189 -0.7782 0.08951 0.1754 3.00903 -2.57626 -0 -0 -2.61525 -0.65746 0 0 0 0 0 0.00589 -0.05728 0.00036 0 2.11955 -0.2831 0 1.0402 0.68465 0.26176 -6.19534
GLY_39 -4.44127 0.62102 4.44798 -0.00016 0 0 2.2599 -2.28922 -2e-05 -0.00026 -2.08943 -0.27805 0 0 0 0 0 0.00533 -0.16484 0 0 0 -1.33041 0 0.83697 1.36807 0.88745 -0.16694
PRO_40 -3.93901 0.37714 2.06573 -0.13408 0.02392 0.08243 1.20693 -0.9933 -0.01195 -0.07684 -0.98575 0.55118 0 0 0 0 0 0.02456 0.03647 0.00842 0.11047 0 0.11834 0 -2.4119 1.13155 0.95591 -1.85976
PHE_41 -9.3303 1.0355 3.69167 -0.64223 0.05402 0.38244 3.24056 -2.61127 -0 -0 -2.72181 0.31421 0 0 0 0 0 0.01208 0.81406 0.37877 0 2.69436 -0.34687 0 1.0402 0.1487 0.73678 -1.10912
ILE_42 -8.25679 0.46685 2.29704 -0.43891 0.26411 0.08734 2.10001 -2.18599 -0 -0 -2.4103 -0.06358 0 0 0 0 0 0.01731 -0.03603 0.01834 0.31005 0 -0.72957 0 0.73287 -0.32413 0.90652 -7.24486
ILE_43 -7.96388 0.65551 2.38786 -0.49394 0.33586 0.11554 2.80748 -2.12034 -0.00321 -0.03558 -3.04287 0.07395 0 0 0 0 0 0.01915 0.08948 0.29092 0.41944 0 -0.54553 0 0.73287 -0.41754 0.84535 -5.84947
THR_44 -7.11165 0.36972 4.32896 -0.18081 0.09347 0.06412 3.17878 -2.6012 -0 -0 -3.58827 -1.01072 0 0 -0.70304 0 0 0.01913 -0.05119 0.00029 0.43221 0 -0.42146 2.32124 -1.0874 0.06459 0.79488 -5.08834
ASN_45 -8.44743 0.60569 5.88657 -0.26201 0.07807 0.40972 3.76885 -3.26518 -0.02808 -0.15341 -2.82276 -0.77156 0 0 -1.02152 0 0 0.01323 -0.05405 0.10832 0 2.29026 0.00607 0 -0.93687 0.3202 0.60355 -3.67233
LYS_46 -10.2771 1.77987 9.61738 -0.61194 0.46707 0.33865 4.05548 -4.45787 -0.05448 -0.147 -4.83588 -0.0076 0 0 0 0 0 0.08079 -0.06016 0.05416 2.93629 0 -0.06223 0 -1.5107 0.01056 0.69018 -1.9946
HIS_47 -7.85933 0.77971 5.99698 -0.43456 0.00989 0.49751 2.87952 -3.19943 -0.03598 -0.21179 -2.624 -0.27292 0 0 -0.92311 0 0 0.11904 0.10536 0.04075 0 2.6799 -0.06418 0 -0.45461 -0.09138 0.5646 -2.49803
LEU_48 -9.14965 1.1397 2.31942 -0.68062 0.13683 0.27981 2.65595 -2.45797 -0.0126 -0.06841 -1.45116 0.00819 0 0 -0.73757 0 0 0.05537 -0.08362 0.06042 1.00997 0 -0.22018 0 0.18072 -0.18666 0.46518 -6.73687
PHE_49 -9.63184 1.33489 4.05576 -0.66825 0.072 0.38276 2.56951 -2.90553 -0.01262 -0.07648 -1.45451 0.07035 0 0 0 0 0 0.11243 0.52461 0.00041 0 1.91284 -0.35793 0 1.0402 0.33061 0.80751 -1.89328
ARG_50 -8.08557 0.52451 7.84053 -0.69536 0.10139 0.46197 3.17999 -3.25687 -0 -0 -2.33651 0.77306 0 0 -0.4764 0 0 0.12133 0.24814 0.16669 2.13573 0 -0.11952 0 -1.2888 0.17987 0.71805 0.19224
ARG_51 -5.45471 0.67529 6.16218 -0.82433 0.11485 0.59396 2.5051 -2.58405 -0.03528 -0.2084 -3.24348 -0.25367 0 0 -0.80885 -1.10862 0 0.03497 -0.00551 0.0438 1.6839 0 -0.22232 0 -1.2888 -0.30225 1.04505 -3.48118
ASN_52 -6.54236 0.26563 4.98227 -0.30291 0.03713 0.55247 1.74143 -2.50759 -0.02163 -0.10877 -1.51197 -0.71606 0 0 -0.69062 -0.5328 0 0.01541 0.04067 0.0153 0 1.9338 -0.74014 0 -0.93687 0.32665 1.03988 -3.66108
ASN_53 -3.11155 0.07467 3.81828 -0.34824 0.0684 0.70918 1.6132 -1.7189 -1e-05 -0.0002 -2.20872 -0.73656 0 0 -0.70412 -0.89968 0 0.0219 0.01188 0.01149 0 1.66656 -0.90613 0 -0.93687 1.49162 0.47514 -1.60868
GLY_54 -3.1364 0.51132 3.4321 -0.00098 0 0 1.78844 -1.83868 -0.01141 -0.13196 -2.60807 -0.30426 0 0 -0.11919 0 0 0.02348 -0.09208 0 0 0 -1.52543 0 0.83697 1.94826 0.32838 -0.89949
THR_55 -5.35191 0.54174 4.59746 -0.11533 0.08907 0.08036 2.72258 -2.43296 -0.02174 -0.10216 -2.29563 -0.58956 0 0 0 0 0 0.01157 0.00523 0.00342 0.11971 0 -0.376 2.25873 -1.0874 0.7037 0.22759 -1.0115
LEU_56 -8.89351 1.18268 2.36204 -0.57442 0.13038 0.15235 2.54213 -2.54156 -0 -0 -2.12249 0.21456 0 0 0 0 0 0.02004 0.03329 0.06924 0.7835 0 -0.14673 0 0.18072 0.0013 0.46295 -6.14353
LEU_57 -5.42385 0.40912 3.77808 -0.47572 0.20205 0.09878 2.65593 -2.13973 -0 -0 -2.59372 0.11953 0 0 0 0 0 0.0365 -0.02988 0.00786 0.96092 0 -0.35867 0 0.18072 0.065 0.56426 -1.94281
VAL_58 -7.80123 1.11894 1.61208 -0.29594 0.26328 0.07082 2.4422 -2.1495 -0.00483 -0.0156 -2.67171 -0.62536 0 0 0 0 0 0.01249 0.01007 0.00792 0.23035 0 -0.45829 0 1.9342 -0.01168 0.6825 -5.64929
GLN_59 -7.20331 0.92935 4.77945 -0.39232 0.10012 0.27021 2.88322 -2.63279 -0.00043 -0.00214 -3.87561 -0.24395 0 0 -0.57484 0 0 0.0029 -0.0511 0.11193 0 2.91385 0.32431 0 -0.18838 0.13358 0.75137 -1.96458
SER_60 -4.65967 0.35937 4.21913 -0.02213 0 0.05406 2.27296 -2.07768 -0.00483 -0.0156 -1.621 -0.88261 0 0 -0.87371 0 0 0.03134 0.00566 0.14575 0.29777 0 -0.46545 0.6112 -0.77834 0.484 0.56136 -2.35842
LEU_61 -3.69762 0.63093 1.11539 -0.53401 0.28519 0.15303 0.64868 -0.97075 -0 -0 0.18863 0.13964 0 0 0 0 0 0.01209 -0.01226 0.26107 0.06967 0 -0.07104 0 0.18072 0.229 0.40615 -0.96548
HIS_D_62 -2.32248 0.32618 2.35043 -0.41039 0.01282 0.53446 0.81586 -1.10866 -0.0455 -0.23652 -0.51016 -0.3217 0 0 -0.87371 0 0 0.01079 -0.05998 0.04163 0 1.62084 -0.31677 0 -0.45461 -0.50031 0.22811 -1.21964
GLY_63 -2.22891 0.1237 3.1455 -0.00053 0 0 1.85175 -1.54548 -0.03725 -0.15947 -1.23814 -0.24133 0 0 0 0 0 0.01273 -0.06504 0 0 0 -1.53643 0 0.83697 -0.04892 0.14603 -0.98481
VAL_64 -3.09019 0.33172 0.64377 -0.27263 0.16534 0.05694 0.26617 -0.9044 -0 -0 -0.02031 -0.17025 0 0 0 0 0 0.02031 -0.04797 0.00314 0.24853 0 -0.70045 0 1.9342 0.06736 0.32384 -1.14486
PHE_65 -7.65378 0.77033 2.48385 -0.74084 0.04541 0.05548 2.1707 -2.10132 -0.02061 -0.07184 -2.2802 -0.45534 0 0 0 0 0 0.08562 -0.02019 0.02179 0 2.92792 -0.24081 0 1.0402 -0.33851 0.47824 -3.84391
LYS_66 -4.75909 0.24319 2.83231 -0.3966 0.06295 0.19249 0.39297 -1.44782 -0.02173 -0.10208 -0.24915 0.03666 0 0 0 0 0 0.05033 0.15122 0.06296 2.11361 0 0.28585 0 -1.5107 -0.07572 0.37555 -1.76281
VAL_67 -7.4958 0.87741 2.54814 -0.28995 0.15695 0.06428 2.73199 -2.29299 -0.01218 -0.04632 -1.51806 -0.18584 0 0 0 0 0 0.01426 -0.03846 0.00039 0.07939 0 -0.39705 0 1.9342 -0.14498 0.62607 -3.38855
LYS_68 -2.45489 0.14717 1.56864 -0.32714 0.04773 0.17986 0.1146 -0.86113 -0 -0 0.00457 -0.16164 0 0 0 0 0 0.00391 -0.01114 0.0002 1.77643 0 -0.09492 0 -1.5107 -0.48108 0.57014 -1.4894
ASN_69 -5.11798 0.47149 5.03119 -0.31142 0.11425 0.56426 3.17152 -2.67931 -0.00452 -0.08499 -2.3717 -0.8622 0 0 -0.60758 0 0 0.00662 -0.06391 0.01898 0 1.80617 -0.88262 0 -0.93687 0.1788 0.20538 -2.35445
THR_70 -7.57204 0.72473 5.38922 -0.13115 0.05973 0.06171 2.9059 -3.19007 -0.04315 -0.39882 -2.59999 -0.92435 0 0 -0.11919 -0.5328 0 0.01575 -0.06611 0.05552 0.09079 0 0.06751 2.44135 -1.0874 0.37522 0.60276 -3.87489
THR_71 -4.92196 0.3078 3.86796 -0.12456 0.07462 0.06998 1.85463 -2.26003 -0.01258 -0.10428 -0.28493 -1.15842 0 0 -0.60758 0 0 0.00966 0.01794 0.00032 0.02378 0 -0.11967 2.25298 -1.0874 -0.25995 0.62364 -1.83805
THR_72 -3.33223 0.32867 3.39938 -0.1343 0.06889 0.07667 1.66614 -1.73813 -0 -0 -1.78143 -0.1875 0 0 0 0 0 0.00517 0.01177 0.09065 0.03456 0 -0.38321 4.1445 -1.0874 -0.42241 0.23902 0.99879
LEU_73 -6.65263 0.43621 1.767 -0.45595 0.18106 0.08531 1.81396 -1.77686 -0.05377 -0.2786 -0.61706 0.21453 0 0 0 0 0 0.01294 0.00781 0.22855 0.64069 0 -0.21312 0 0.18072 -0.48179 0.30436 -4.65665
GLN_74 -5.73747 0.45968 4.50848 -0.27255 0.04263 0.21385 2.46324 -2.16391 -0.00547 -0.02445 -2.63064 -0.57842 0 0 0 -0.73361 0 0.02898 0.0382 0.00728 0 3.44793 0.05059 0 -0.18838 -0.33809 0.39749 -1.01463
GLN_75 -8.63465 1.04294 5.37617 -0.3762 0.09048 0.22544 3.28153 -3.14163 -0 -0 -2.54836 -0.13542 0 0 0 0 0 0.05172 0.18273 0.03654 0 3.25107 0.17002 0 -0.18838 -0.07422 0.46217 -0.92806
HIS_76 -9.05997 0.56356 7.182 -0.63522 0.02839 0.47632 3.46403 -3.67974 -0.0079 -0.03219 -3.65258 -0.87642 0 0 -1.12782 0 0 0.02535 -0.04441 0.25275 0 2.42167 0.06406 0 -0.45461 0.10787 0.5463 -4.43856
LEU_77 -5.77518 0.56468 3.04239 -0.61372 0.28099 0.2 0.53277 -2.00949 -0.03082 -0.16094 -0.07895 0.04327 0 0 0 0 0 0.0253 -0.03291 0.24581 1.32297 0 -0.35007 0 0.18072 -0.00072 0.57745 -2.03646
ILE_78 -6.84936 0.5699 3.73846 -0.48322 0.37001 0.1084 1.93826 -2.28581 -0.00359 -0.01227 -1.61917 -0.04438 0 0 0 0 0 0.03747 0.02149 0.14003 0.32751 0 -0.59657 0 0.73287 -0.26972 0.56242 -3.61727
ASP_79 -2.10162 0.13083 2.28236 -0.11379 0.01032 0.31898 0.63612 -1.17702 -0 -0 0.16936 -0.47833 0 0 0 0 0 0.02496 -0.00037 0.00031 0 2.19213 -0.06375 0 -2.3716 -0.45387 0.44362 -0.55135
GLY_80 -2.35756 0.13026 1.99695 -5e-05 0 0 0.53964 -1.08869 -0.00698 -0.0238 -0.40322 -0.39679 0 0 0 0 0 0.0163 -0.13058 0 0 0 -1.4298 0 0.83697 -0.79004 0.2918 -2.8156
ARG_81 -10.1186 1.63258 8.69097 -0.63913 0.20725 0.36791 3.66367 -4.12603 -0.08779 -0.35522 -2.40587 0.2057 0 0 0 -0.46377 0 0.0431 0.09699 0.01576 2.11045 0 -0.02187 0 -1.2888 -0.40801 0.43845 -2.44231
ASP_82 -6.83842 0.76653 6.78264 -0.13058 0.08004 0.41355 3.00448 -3.07506 -0.03139 -0.1635 -4.40349 -0.21513 0 0 0 -0.66108 0 0.02222 -0.07869 0.05492 0 2.44456 -0.44472 0 -2.3716 -0.2561 0.62629 -4.47454
MET_83 -9.56828 0.97884 4.63294 -0.53619 0.04338 0.21465 1.72408 -2.66437 -0.01788 -0.06746 -1.28065 -0.22883 0 0 0 0 0 0.01611 0.03606 0.6132 2.63239 0 -0.01307 0 0.60916 -0.41597 0.8466 -2.44531
ILE_84 -9.65127 1.24678 3.96133 -0.5605 0.40899 0.16221 2.64207 -2.9142 -0 -0 -2.5681 -0.36351 0 0 0 0 0 0.00556 0.07458 0.00417 0.4521 0 0.05897 0 0.73287 -0.17307 0.79144 -5.68958
ILE_85 -8.10229 0.75161 2.32446 -0.4494 0.3161 0.09142 2.52548 -2.16678 -0.01035 -0.03336 -2.43611 0.01452 0 0 0 0 0 0.00596 0.00231 0.05842 0.35292 0 -0.75979 0 0.73287 -0.32919 0.4317 -6.6795
ILE_86 -8.08926 0.72092 2.71554 -0.61879 0.53876 0.11293 2.49706 -2.35044 -0 -0 -3.02578 0.34859 0 0 0 0 0 0.01438 0.06663 0.15857 0.94149 0 -0.75344 0 0.73287 -0.47656 0.41391 -6.0526
ARG_87 -6.64058 0.54116 4.51695 -0.51908 0.06279 0.2893 2.1737 -2.15801 -0.01035 -0.03336 -2.9561 0.39702 0 0 0 -0.73361 0 0.01082 -0.03551 0.13176 1.89045 0 0.05459 0 -1.2888 -0.25905 0.58188 -3.98404
MET_88 -7.97567 1.09105 1.57258 -0.54259 0.39215 0.04687 0.94842 -1.31614 -0.01195 -0.07684 -0.85996 0.1289 0 0 0 0 0 0.01232 0.01852 0.10083 1.57924 0 -0.00065 0 0.60916 -0.20499 1.33651 -3.15224
PRO_89 -4.38103 0.8928 2.66189 -0.13842 0.0017 0.098 1.58411 -1.14476 -0 -0 -0.94898 0.19342 0 0 0 0 0 0.01316 -0.06958 0.00295 0.12812 0 -1.10915 0 -2.4119 -0.56643 1.24206 -3.95202
LYS_90 -2.14293 0.18791 3.68994 -0.49657 0.10955 0.33553 1.3903 -1.42961 -0 -0 -2.56188 0.41967 0 0 0 -0.81983 0 0.01151 -0.24136 0.08245 1.73052 0 -0.00851 0 -1.5107 -0.04515 0.58905 -0.71012
ASP_91 -2.75715 0.38638 3.94504 -0.11849 0.00957 0.36413 1.5201 -1.55219 -0 -0 -3.00087 -0.23003 0 0 0 -0.81983 0 0.04261 -0.06622 0.0913 0 2.25575 -0.2655 0 -2.3716 -0.07252 0.4574 -2.18212
PHE_92 -8.44303 1.40187 1.27871 -0.83216 0.05256 0.1217 1.96039 -1.50596 -0 -0 -0.82697 -0.42995 0 0 0 0 0 0.01244 0.01119 0.02609 0 2.45134 -0.15093 0 1.0402 -0.18846 0.96573 -3.05526
PRO_93 -2.96103 0.75226 1.63429 -0.12927 0.00616 0.09502 0.85869 -0.76324 -2e-05 -0.00026 0.30677 0.18656 0 0 0 0 0 0.01282 -0.1002 0.02331 0.14132 0 -0.9262 0 -2.4119 0.09494 1.53308 -1.64691
PRO_94 -2.44841 0.26458 1.14238 -0.19736 0.00423 0.14026 0.43306 -0.59678 -0.01668 -0.10257 -0.26035 0.06343 0 0 0 0 0 0.01463 0.11234 0.00323 0.34688 0 -0.84368 0 -2.4119 -0.20373 0.87242 -3.68403
PHE_95 -8.02722 0.97563 3.35125 -0.53997 0.02258 0.2454 1.93895 -2.3441 -0 -0 -2.02434 0.2231 0 0 0 0 0 0.00374 0.14382 0.0243 0 2.03201 -0.35324 0 1.0402 -0.01597 1.02515 -2.27871
PRO_96 -3.0558 0.36854 2.20845 -0.12673 0 0.09278 0.9319 -0.95815 -0 -0 -0.88398 0.26316 0 0 0 0 0 0.00134 0.01438 0.01103 0.21325 0 -1.19687 0 -2.4119 -0.06801 1.02935 -3.56726
GLN_97 -4.26408 0.26196 1.68433 -0.28791 0.03596 0.25005 0.5604 -1.08567 -0 -0 0.36143 -0.83618 0 0 0 0 0 0.00447 0.04925 0.03687 0 2.84185 -0.04531 0 -0.18838 0.98752 0.37532 0.74186
LYS_98 -2.35031 0.05141 2.15122 -0.31508 0.04391 0.177 0.40212 -0.87804 -0 -0 0.47701 -0.26283 0 0 0 0 0 0.02375 -0.06474 0.00868 1.79391 0 -0.00651 0 -1.5107 1.19062 0.22628 1.15771
LEU_99 -6.61448 0.56437 0.884 -0.48269 0.13006 0.09716 1.46537 -1.47104 -0 -0 -0.42534 0.24682 0 0 0 0 0 0.00464 0.0091 0.02019 0.50787 0 -0.21509 0 0.18072 -0.21927 0.38481 -4.93281
LYS_100 -5.28668 0.35872 2.82807 -0.48478 0.11779 0.28482 1.1178 -1.57368 -0.0103 -0.1177 -1.6708 -0.14087 0 0 0 0 0 0.0159 0.02424 0.0401 1.80055 0 0.11931 0 -1.5107 -0.30463 0.59857 -3.79425
PHE_101 -10.3418 1.22758 -0.40613 -0.48971 0.064 0.25249 1.06222 -1.4146 -0 -0 -0.80434 -0.09052 0 0 0 0 0 0.02329 0.02191 0.00164 0 2.18616 -0.24979 0 1.0402 -0.21869 0.64895 -7.48716
ARG_102 -6.35705 0.48297 5.48132 -0.80165 0.1583 0.55382 1.86683 -2.43582 -0.00917 -0.06392 -1.92817 0.1534 0 0 0 0 0 0.01823 0.01233 0.05216 2.88392 0 -0.08854 0 -1.2888 -0.14777 0.55067 -0.90693
GLU_103 -4.24772 0.46935 5.23505 -0.27022 0.03408 0.3223 1.86538 -2.02202 -0.00504 -0.04217 -3.94475 -0.21139 0 0 -0.50249 -0.8276 0 0.01753 -0.07124 0.02633 0 2.78126 -0.03576 0 -2.7348 -0.23262 0.90466 -3.49188
PRO_104 -7.38853 1.20198 3.48708 -0.19214 0.00271 0.13658 0.86345 -1.47537 -0 -0 -1.12288 0.04001 0 0 0 0 0 0.07824 -0.01877 0.03024 0.73468 0 -0.96848 0 -2.4119 -0.60777 0.97731 -6.63355
GLN_105 -4.69476 0.2638 5.57733 -0.64453 0.15201 0.70653 2.32874 -2.47284 -0.01313 -0.08082 -2.48213 -0.74796 0 0 -1.01404 0 0 0.08065 0.14234 0.07337 0 2.11219 -0.01799 0 -0.18838 -0.42439 0.4546 -0.88942
ARG_106 -4.46502 0.48272 3.39481 -0.64425 0.09729 0.36043 0.51218 -1.44247 -0.0181 -0.14241 -0.07132 0.51725 0 0 0 0 0 0.09367 -0.06229 0.13042 2.29668 0 -0.03259 0 -1.2888 -0.37919 0.44974 -0.21122
GLU_107 -4.38505 0.48348 4.6057 -0.24577 0.07217 0.41504 1.75662 -1.98356 -0.0181 -0.14241 -3.17059 -0.58657 0 0 -0.60344 0 0 0.06949 0.04496 0.09161 0 2.7929 0.40362 0 -2.7348 -0.06314 0.69845 -2.49938
GLU_108 -6.83617 0.6123 7.90106 -0.40335 0.14235 0.55631 3.80108 -3.47582 -0.005 -0.03516 -4.09425 -0.47944 0 0 -0.51155 0 0 0.16433 -0.00648 0.04132 0 4.41373 0.08028 0 -2.7348 0.10942 0.68152 -0.07831
ARG_109 -6.59974 0.54816 4.82476 -0.65892 0.10716 0.44614 2.1283 -2.34427 -0.00745 -0.05168 -2.62848 0.06499 0 0 -0.60344 0 0 0.09438 0.0036 0.24598 2.85458 0 0.05608 0 -1.2888 -0.15199 0.53056 -2.43007
ILE_110 -8.91977 0.82043 3.15063 -0.55891 0.43876 0.16434 2.73647 -2.69644 -0.00333 -0.01607 -2.55148 -0.29878 0 0 0 0 0 0.03339 0.17286 0.00798 0.45686 0 0.02926 0 0.73287 -0.16047 0.65356 -5.80782
CYS_111 -7.05656 0.37508 3.83037 -0.03818 0 0.01528 2.51658 -2.2892 -1e-05 -3e-05 -3.10203 -0.25506 0 0 0 0 0 0.01946 0.00207 0.00111 0.31036 0 0.11467 0 3.6196 -0.00899 0.47838 -1.46709
LEU_112 -7.95146 1.13507 2.8269 -0.52976 0.13979 0.1188 2.29425 -2.41438 -0.00953 -0.02988 -2.53183 0.24216 0 0 -0.6512 0 0 0.01235 -0.00555 0.06664 0.5669 0 -0.38023 0 0.18072 0.08715 0.36107 -6.47203
VAL_113 -7.79995 0.73041 1.65845 -0.27744 0.1791 0.05768 2.14431 -2.14408 -0.01455 -0.11729 -2.35915 -0.30364 0 0 0 0 0 0.01315 -0.05118 0.01265 0.19403 0 -0.66268 0 1.9342 -0.24605 0.35686 -6.69516
THR_114 -5.20105 0.49034 3.63906 -0.09969 0.06816 0.06795 2.46433 -2.19199 -0.00953 -0.02988 -1.97438 -0.72963 0 0 0 0 0 0.02039 -0.00354 0.00246 0.0968 0 -0.5981 2.2718 -1.0874 -0.4256 0.24624 -2.98325
THR_115 -6.29496 0.57691 3.09061 -0.14525 0.05073 0.05114 1.24019 -2.12128 -0.01341 -0.12087 -1.28719 0.52812 0 0 0 0 0 0.02924 -0.01963 0.02633 0.31547 0 -0.21254 2.40221 -1.0874 -0.18995 0.3578 -2.82376
ASN_116 -5.97432 0.48647 5.26617 -0.31379 0.19079 0.52002 3.6632 -2.67721 -0.03564 -0.23917 -2.25845 -0.78 0 0 -0.68068 -0.87667 0 0.02387 -0.07984 0.02501 0 1.91939 -0.4296 0 -0.93687 -0.01292 0.48405 -2.7162
PHE_117 -8.85939 1.08754 2.37702 -0.6525 0.09312 0.35572 1.06916 -2.26603 -0 -0 -0.24335 0.0328 0 0 -0.57484 0 0 0.00981 -0.00425 0.07085 0 1.96623 -0.24342 0 1.0402 -0.07244 0.49516 -4.3186
GLN_118 -2.61377 0.16138 2.9484 -0.25272 0.02507 0.17694 1.71703 -1.34981 -0 -0 -2.22932 -0.47136 0 0 -1.32667 -0.87667 0 0.00571 -0.05456 0.00385 0 3.17895 -0.14816 0 -0.18838 -0.26987 0.7405 -0.82346
THR_119 -3.33295 0.71178 3.21547 -0.10323 0.05186 0.06203 1.577 -1.67136 -0.02107 -0.16317 0.03519 -1.10171 0 0 -0.64599 0 0 0.01726 0.38789 0.2174 0.03596 0 0.49572 4.28075 -1.0874 5.28205 1.00377 9.24725
LYS_120 -1.1643 0.20362 1.38643 -0.31177 0.04312 0.182 0.22278 -0.53303 -0 -0 0.02163 -0.37977 0 0 0 0 0 0.01416 0.06313 0.01025 1.4426 0 0.35929 0 -1.5107 5.86403 0.76866 6.68212
SER_121 -2.24895 0.48533 2.77607 -0.02865 0 0.06588 1.32423 -1.2861 -0.01578 -0.07934 0.15763 -0.37643 0 0 0 0 0 0.04942 0.16087 0.01604 0.04867 0 -0.43901 0.60598 -0.77834 0.45715 0.53785 1.43251
MET_122 -4.85813 0.64866 1.36448 -0.29746 0.02967 0.13513 0.9911 -0.98649 -0 -0 -0.12833 -0.61907 0 0 0 0 0 0.03814 -0.01905 0.16543 3.04121 0 -0.13762 0 0.60916 0.26436 0.61888 0.86007
SER_123 -3.10091 0.24078 3.72718 -0.02735 0 0.06541 2.14997 -1.72885 -0.00031 -0.00087 -2.0423 -0.04432 0 0 0 0 0 0.02641 -0.00196 8e-05 0.06883 0 -0.50891 0.60746 -0.77834 -0.00834 0.74664 -0.6097
SER_124 -3.08463 0.12983 2.64232 -0.03254 0.00026 0.05629 0.90134 -1.19054 -0.02207 -0.15004 -0.49209 -0.89335 0 0 0 -0.66055 0 0.00685 -0.01938 9e-05 0.70764 0 0.37035 0.673 -0.77834 -0.109 0.51447 -1.4301
MET_125 -5.07707 0.58042 4.20098 -0.3763 0.13565 0.13456 2.40736 -2.25573 -0.029 -0.23503 -1.83689 -0.35172 0 0 0 0 0 0.01616 0.0028 0.01687 1.60005 0 0.0409 0 0.60916 0.16551 0.21077 -0.04058
VAL_126 -4.48123 0.67145 -0.156 -0.25935 0.14981 0.05167 0.55762 -0.9827 -0 -0 -0.55416 -0.34104 0 0 0 0 0 0.00885 -0.07234 0.067 0.28849 0 -0.73448 0 1.9342 -0.05844 0.23702 -3.67363
SER_127 -4.35036 0.19737 4.31956 -0.03837 0.00256 0.0752 2.82438 -2.00379 -0.00201 -0.04294 -2.86951 -0.25149 0 0 -0.6512 0 0 0.00398 0.00917 0.1791 0.14444 0 -0.47812 1.72598 -0.77834 -0.45355 0.38856 -2.04938
ASP_128 -1.97397 0.03905 2.27545 -0.1094 0.00726 0.30923 0.83453 -1.04816 -0 -0 -0.94962 -0.32938 0 0 0 0 0 0.00418 -0.05037 0.00088 0 1.87675 0.048 0 -2.3716 -0.56174 0.36362 -1.63529
THR_129 -3.64605 0.44878 1.42734 -0.17098 0.11341 0.06186 0.55617 -1.07159 -0.00177 -0.03639 -0.41525 -0.14448 0 0 0 0 0 0.00343 -0.03218 0.01181 0.07494 0 0.04496 2.27181 -1.0874 -0.50745 0.28274 -1.81631
SER_130 -5.23139 0.41964 5.32938 -0.032 0.00447 0.04292 3.54079 -2.43646 -0 -0 -4.08939 -0.35506 0 0 -1.4836 0 0 0.01284 0.10214 0.00446 1.8053 0 -0.06944 1.90813 -0.77834 -0.19868 0.51497 -0.98931
CYS_131 -4.62137 0.26449 2.68127 -0.04314 0 0.01582 1.05398 -1.39727 -0.02493 -0.16637 -1.90197 -0.17335 0 0 -0.62618 0 0 0.17821 0.01386 0.01504 0.21263 0 0.04114 0 3.6196 -0.13638 0.82647 -0.16846
THR_132 -7.1598 0.56737 4.05739 -0.21474 0.08839 0.09072 2.74646 -2.53071 -0.02188 -0.14574 -3.30577 -1.02976 0 0 0 0 0 0.08992 0.11181 0.00911 1.14313 0 -0.10923 2.35954 -1.0874 -0.19586 0.8621 -3.67496
PHE_133 -7.19313 0.71415 3.46426 -0.6375 0.10846 0.37569 2.03437 -2.21033 -0 -0 -1.69554 0.08966 0 0 0 0 0 0.03856 0.01015 0.01285 0 1.92474 -0.15794 0 1.0402 0.18696 1.03836 -0.85602
PRO_134 -4.58276 0.61913 1.08441 -0.20134 0.00956 0.14769 0.26278 -0.59286 -0 -0 -0.17927 -0.02872 0 0 0 0 0 0.05116 0.23915 0.0059 0.37972 0 -0.84344 0 -2.4119 0.04457 0.96942 -5.02679
SER_135 -3.55981 0.22954 4.80845 -0.02763 0 0.0427 2.72138 -2.08602 -0.02612 -0.1068 -2.84599 -1.03698 0 0 0 -0.828 0 0.14634 0.20684 0.00421 1.5635 0 0.10571 0.72511 -0.77834 -0.14884 0.59696 -0.2938
SER_136 -2.8817 0.63099 3.48421 -0.0137 0 0.02911 1.23827 -1.46936 -0 -0 -0.50136 -0.85686 0 0 -0.19821 0 0 0.08212 -0.19013 0.0112 0.19873 0 0.0937 0.61693 -0.77834 0.99969 0.83295 1.32824
ASP_137 -3.3217 0.44808 5.42301 -0.24356 0.16182 0.8188 2.05924 -2.20414 -0.00182 -0.00819 -1.90754 -3.30541 0 0 -0.39372 0 0 0.02155 -0.03573 0.408 0 2.29019 -0.41465 0 -2.3716 0.56095 0.93424 -1.08217
GLY_138 -3.02 0.07617 3.84525 -5e-05 0 0 2.12096 -1.86081 -0.0317 -0.1981 -2.62023 -0.37814 0 0 -1.06719 0 0 0.01752 -0.04501 0 0 0 -1.49466 0 0.83697 -0.85718 0.58124 -4.09497
ILE_139 -8.17582 0.96281 4.86793 -0.65888 0.45924 0.1478 2.41598 -2.9975 -0.03684 -0.17881 -1.83282 0.20523 0 0 -0.39372 0 0 0.03646 -0.02491 0.02624 0.61333 0 -0.49431 0 0.73287 -0.43485 0.60702 -4.15355
PHE_140 -9.02132 1.19593 4.1368 -0.67061 0.05877 0.32657 1.94471 -2.83049 -0.00829 -0.07244 -2.1507 0.20938 0 0 0 0 0 0.08174 -0.02341 0.01336 0 2.14311 -0.20313 0 1.0402 -0.10757 0.85064 -3.08673
TRP_141 -14.3097 1.8655 5.65353 -0.7225 0.17345 0.32266 3.20179 -3.96181 -0.01366 -0.06294 -3.57129 -0.39186 0 0 -0.53498 0 0 0.02773 -0.0083 0.31603 0 2.62172 -0.09625 0 1.6906 -0.03076 0.77246 -7.05857
LYS_142 -6.59374 0.46186 5.79436 -0.3907 0.06301 0.18152 2.7815 -2.57842 -0 -0 -3.82063 0.15085 0 0 0 0 0 0.02494 0.05694 0.11016 1.92963 0 0.0253 0 -1.5107 -0.02677 0.52412 -2.81678
HIS_143 -9.84856 0.76816 7.01399 -0.74281 0.0234 0.92 3.84102 -3.75146 -0.02222 -0.26275 -3.128 -0.76728 0 0 -0.98418 -1.03481 0 0.02529 0.06972 0.15896 0 1.98246 -0.30003 0 -0.45461 -0.21304 0.53994 -6.16681
TRP_144 -5.2162 0.42862 2.77021 -0.9073 0.14832 0.68731 0.90792 -1.61087 -0.01573 -0.09574 -0.74321 -0.24124 0 0 -0.85742 0 0 0.0498 -0.04601 0.02803 0 2.44642 0.01506 0 1.6906 -0.09358 0.72526 0.07024
ILE_145 -7.51125 0.89919 3.60447 -0.47599 0.32565 0.09648 2.67028 -2.42137 -0.01584 -0.13337 -1.22246 0.30751 0 0 -1.28047 0 0 0.04087 -0.06927 0.06051 0.44556 0 -0.47725 0 0.73287 -0.27856 0.65133 -4.05112
GLN_146 -2.42227 0.18255 2.11277 -0.64966 0.09802 0.42711 0.77882 -1.15479 -0.00316 -0.04655 -1.19191 -0.18312 0 0 -0.82233 0 0 0.01665 0 0.01912 0 2.76653 0.11525 0 -0.18838 -0.40643 0.47629 -0.07547
THR_147 -5.32621 0.4131 3.67164 -0.10113 0.05999 0.06072 1.40129 -1.97803 -0.01738 -0.1562 -1.10627 -0.5032 0 0 -0.82233 0 0 0.02017 0.02163 0.04979 0.13833 0 -0.70476 2.2726 -1.0874 -0.29101 0.35289 -3.63177
LYS_148 -3.76607 0.26229 4.15169 -0.28764 0.03155 0.1356 1.61187 -1.78169 -0.02487 -0.1456 -1.20647 -0.23779 0 0 0 0 0 0.01146 0.00367 0.00392 2.105 0 0.10965 0 -1.5107 -0.14401 0.22858 -0.44955
ASP_149 -2.81565 0.4102 3.31697 -0.11371 0.00235 0.33091 1.14502 -1.43679 -0 -0 -1.52738 -0.54375 0 0 0 -0.63441 0 0.04686 -0.10466 0.06374 0 2.29111 -0.12666 0 -2.3716 -0.19751 0.35163 -1.91335
GLY_150 -3.01931 0.12877 3.62963 -7e-05 0 0 1.76578 -1.79569 -0.01984 -0.07504 -1.56899 -0.37033 0 0 0 0 0 0.03226 -0.16998 0 0 0 -1.52085 0 0.83697 -0.59998 0.41479 -2.33188
GLN_151 -6.07868 0.35994 5.85534 -0.68608 0.09401 0.72696 3.09216 -2.72898 -0.01617 -0.12435 -2.66288 -0.47135 0 0 0 0 0 0.0502 0.10631 0.08783 0 2.47059 -0.1533 0 -0.18838 -0.67584 0.54886 -0.39381
CYS_152 -7.75175 1.21664 6.38523 -0.07865 0.00079 0.06306 3.08203 -3.01362 -0.04667 -0.25221 -3.57406 0.0741 0 0 0 0 0 0.01189 0.12236 0.16439 1.35408 0 0.45882 0 3.6196 -0.46274 0.76138 2.1347
GLY_153 -4.50586 0.69239 3.48542 -8e-05 0 0 1.67755 -2.03438 -0.00321 -0.03558 -1.45855 -0.39702 0 0 0 0 0 0.05356 -0.13031 0 0 0 -1.52144 0 0.83697 -0.44587 0.5279 -3.25851
SER_154 -5.46838 0.54916 4.95109 -0.02736 0 0.02127 2.55232 -2.45003 -0.01454 -0.11726 -2.42491 -0.09283 0 0 0 0 0 0.07878 0.00199 0.10083 0.44853 0 0.26367 0.71814 -0.77834 -0.4147 0.85104 -1.25153
PRO_155 -7.22594 0.89449 2.65263 -0.18507 0.00204 0.13007 1.93217 -1.49707 -0 -0 -1.80466 0.02994 0 0 0 0 0 0.01455 0.38541 0.04667 0.66622 0 -0.74994 0 -2.4119 -0.38582 1.15683 -6.3494
LEU_156 -9.49327 1.61242 3.14306 -0.49002 0.28547 0.09599 3.04154 -2.87681 -0.00546 -0.02245 -3.50277 0.0346 0 0 0 0 0 0.02737 0.3052 0.66677 1.07021 0 -0.33213 0 0.18072 -0.25712 1.33731 -5.17937
VAL_157 -8.19675 0.87617 2.65411 -0.2686 0.20971 0.05291 2.6803 -2.70138 -0 -0 -2.66192 -0.22528 0 0 0 0 0 0.01551 -0.06611 0.02497 0.381 0 -0.80767 0 1.9342 -0.2242 1.06358 -5.25945
SER_158 -5.90599 0.31746 6.18688 -0.03144 0 0.0559 3.80089 -3.04924 -0.02206 -0.20305 -3.75881 -0.87532 0 0 -1.32608 0 0 0.01982 -0.0697 0.11947 0.72025 0 0.10872 0.86547 -0.77834 -0.46062 0.4943 -3.79151
THR_159 -4.9944 0.2477 3.88671 -0.12865 0.06869 0.06977 1.97452 -2.17781 -0.00196 -0.0593 -1.47157 -0.96154 0 0 -0.37447 0 0 0.03692 0.01927 0.00162 0.07305 0 -0.17421 2.26247 -1.0874 -0.51397 0.34425 -2.9603
ARG_160 -4.39762 0.29219 6.1356 -0.76545 0.12536 0.49483 1.9628 -2.48054 -0.01024 -0.04011 -2.67417 0.50728 0 0 -0.79123 -1.26889 0 0.0675 0.04946 0.10839 2.01831 0 -2e-05 0 -1.2888 0.10817 0.43482 -1.41236
ASP_161 -5.40515 0.27402 6.7539 -0.12041 0.0005 0.36715 2.08934 -2.75872 -0 -0 -3.03983 -0.56795 0 0 -0.69952 -1.26889 0 0.05572 0.00889 0.07063 0 2.24354 -0.27497 0 -2.3716 0.29384 0.71191 -3.63762
GLY_162 -3.41863 0.18502 2.97814 -6e-05 0 0 1.22203 -1.71487 -0.0103 -0.1177 -0.89816 -0.39759 0 0 0 0 0 0.01548 -0.16905 0 0 0 -1.46418 0 0.83697 -0.6288 0.47948 -3.10223
PHE_163 -8.59087 0.86788 4.43697 -0.51638 0.34347 0.19756 1.85004 -2.6149 -0 -0 -2.0085 -0.06122 0 0 0 0 0 0.00973 0.03302 0.08608 0 3.77757 -0.1822 0 1.0402 -0.71757 0.42535 -1.62377
ILE_164 -9.36604 0.74817 1.98021 -0.46034 0.26611 0.09107 3.01569 -2.503 -0 -0 -2.67377 0.24763 0 0 0 0 0 0.02348 -0.08068 0.05292 0.39739 0 -0.48126 0 0.73287 -0.45647 0.64596 -7.82006
VAL_165 -8.36406 1.07026 3.60804 -0.28062 0.14326 0.05076 3.06773 -2.77397 -0.02455 -0.13567 -2.81291 -0.05562 0 0 0 0 0 0.15801 0.09807 0.00128 0.24102 0 -0.0563 0 1.9342 -0.17031 0.6523 -3.64909
GLY_166 -4.88387 0.65006 3.10939 -0.00175 0 0 2.26204 -2.04787 -0.022 -0.10092 -1.76667 -0.38474 0 0 0 0 0 0.09343 -0.10166 0 0 0 -1.26564 0 0.83697 0.34355 0.40525 -2.87443
ILE_167 -8.41318 1.24208 3.59049 -0.46848 0.38409 0.0969 2.46176 -2.58941 -0.02492 -0.22395 -2.72481 -0.06772 0 0 0 0 0 0.03667 -0.04766 0.03629 0.3086 0 -0.68333 0 0.73287 0.05542 0.51183 -5.78647
HIS_168 -9.96038 0.74124 8.39311 -0.54569 0.00988 0.37294 3.62542 -4.30937 -0.02529 -0.16434 -3.7708 -0.88134 0 0 0 -1.03481 0 0.01823 -0.10208 0.11735 0 2.10196 -0.06083 0 -0.45461 -0.34044 0.73344 -5.53641
SER_169 -5.84521 0.25485 5.90082 -0.03575 0 0.08504 3.29656 -2.74229 -0.01846 -0.13481 -2.61805 -0.49961 0 0 0 -0.66108 0 0.045 0.47606 0.00923 0.7121 0 0.12309 0.61021 -0.77834 0.91916 0.82292 -0.07855
ALA_170 -5.55621 0.39341 3.1706 -0.01924 0 0 2.30579 -2.37865 -0.01846 -0.13481 -2.12466 -0.3706 0 0 0 0 0 0.08241 -0.01489 0 0 0 -0.41172 0 1.8394 1.14236 0.61784 -1.47743
SER_171 -6.38265 0.5743 5.96385 -0.02749 0 0.06447 3.53361 -2.98277 -0.00067 -0.02072 -3.07346 -0.19367 0 0 0 -0.30727 0 0.02464 -0.00447 0.01276 0.09358 0 -0.49337 0.7886 -0.77834 -0.0971 0.34204 -2.96413
ASN_172 -7.33371 0.68819 7.58547 -0.24039 0.03382 0.35816 3.97855 -3.65255 -0.00924 -0.11388 -3.47424 -0.55885 0 0 -1.23523 -0.31086 0 0.01332 0.01461 0.0015 0 2.86807 0.34753 0 -0.93687 -0.21379 0.36027 -1.83011
PHE_173 -7.8561 1.24625 1.99611 -0.97417 0.0856 0.34131 1.31423 -1.931 -0.00053 -0.00153 -0.23541 -0.49519 0 0 0 0 0 0.05781 -0.1223 0.60758 0 2.54353 0.31156 0 1.0402 -0.07802 0.31546 -1.83461
THR_174 -5.08354 0.78639 4.06165 -0.13157 0.05514 0.07648 1.95158 -2.2436 -0.00673 -0.0518 -1.27194 -1.37388 0 0 -1.23523 -0.429 0 0.032 0.1094 0.00559 0.10369 0 -0.16807 2.42635 -1.0874 -0.27667 0.78007 -2.97107
ASN_175 -3.82529 0.23352 4.33741 -0.19284 0.03317 0.33054 2.26471 -2.15288 -0.03043 -0.18284 -1.08206 -1.00352 0 0 0 -0.74169 0 0.04657 -0.09603 0.03837 0 1.83165 -0.97047 0 -0.93687 -0.71863 0.73096 -2.08664
THR_176 -2.55484 0.23703 2.71818 -0.12684 0.07789 0.07566 0.86533 -1.29044 -0 -0 -0.64784 -1.02054 0 0 0 -0.429 0 0.08868 -0.03172 0.00748 0.09398 0 -0.58169 2.30085 -1.0874 -0.62467 0.36479 -1.56511
ASN_177 -5.73949 0.35977 5.67943 -0.28319 0.08688 0.49316 2.20074 -2.62933 -0.0404 -0.37514 -1.5746 -0.91026 0 0 0 0 0 0.01017 -0.06056 0.00129 0 1.91163 -0.7377 0 -0.93687 0.13016 0.43048 -1.98381
ASN_178 -7.46745 0.63755 6.86187 -0.16743 0.03052 0.24461 3.33885 -3.48354 -0.00576 -0.05845 -2.8845 -0.29111 0 0 -0.29629 0 0 0.01053 0.00126 0.00041 0 1.91772 0.34691 0 -0.93687 0.41542 0.42981 -1.35593
TYR_179 -10.4334 0.7607 6.51601 -0.58721 0.0724 0.30516 3.55433 -3.85296 -0.01138 -0.11311 -4.33476 -0.1833 0 0 0 -0.41103 0 0.01779 0.00472 0.00021 0 1.88399 -0.31115 0.0055 1.2797 -0.04209 0.56671 -5.31319
PHE_180 -11.8741 2.26444 3.87596 -0.83561 0.06325 0.46641 2.65968 -3.22325 -0 -0 -2.22357 -0.07588 0 0 0 0 0 0.02018 -0.00162 0.0647 0 2.47235 -0.3316 0 1.0402 -0.29783 1.0343 -4.90197
THR_181 -7.50648 0.63561 5.13296 -0.16835 0.06529 0.06061 3.63666 -2.85027 -0.01354 -0.11084 -3.09231 -0.31489 0 0 0 0 0 0.01529 0.03361 0.0072 0.08302 0 0.06587 2.39427 -1.0874 -0.09517 0.94847 -2.16039
SER_182 -5.98323 0.38669 5.62494 -0.02795 0 0.06299 2.86114 -2.66086 -0.01104 -0.08801 -3.27809 -0.32295 0 0 -0.53221 -0.46377 0 0.02834 0.08606 0.01802 0.25647 0 -0.31469 0.97794 -0.77834 -0.2841 0.59561 -3.84703
VAL_183 -7.57791 1.11362 2.87235 -0.28176 0.18021 0.05865 1.34532 -2.39346 -0.00814 -0.07642 -1.12114 0.21413 0 0 0 0 0 0.01779 0.02357 0.24044 0.08188 0 -0.35141 0 1.9342 -0.54672 1.19833 -3.07649
PRO_184 -5.95505 1.0532 2.93877 -0.11463 0.00083 0.08503 1.06025 -1.33452 -0 -0 -1.47538 0.30858 0 0 0 0 0 0.0222 0.02354 0.05285 0.18797 0 -1.14234 0 -2.4119 -0.58636 1.16162 -6.12531
LYS_185 -2.48008 0.24981 3.75179 -0.34595 0.03086 0.17081 1.38459 -1.49798 -0.02592 -0.13544 -2.08822 0.36591 0 0 0 -0.8276 0 0.00802 -0.02885 0.04031 2.83836 0 -0.01851 0 -1.5107 -0.6345 0.59189 -0.16141
ASN_186 -2.87456 0.28678 3.33451 -0.19494 0.03058 0.32567 1.69571 -1.57008 -0 -0 -1.42227 -0.97437 0 0 0 0 0 0.00142 -0.00066 0.04545 0 1.75349 -0.8785 0 -0.93687 -0.60782 0.52708 -1.45937
PHE_187 -9.55132 1.38027 2.2208 -0.90266 0.04744 0.36428 2.35706 -2.16051 -0 -0 -1.67084 0.07124 0 0 0 0 0 0.00701 -0.04473 0.06503 0 2.17784 -0.05018 0 1.0402 -0.36171 0.44013 -4.57066
MET_188 -6.48676 0.51224 4.05637 -0.69362 0.15657 0.20444 1.97107 -2.13531 -0 -0 -0.56214 -0.00793 0 0 0 0 0 0.01754 -0.03133 0.05166 0.92243 0 -0.18195 0 0.60916 -0.17368 0.44742 -1.32381
GLU_189 -4.53787 0.34849 5.79059 -0.5524 0.08487 0.98323 3.08931 -2.59298 -0.00236 -0.01428 -2.77427 -0.72841 0 0 0 -0.87892 0 0.0445 0.07332 0.04231 0 3.30358 -0.24348 0 -2.7348 -0.29041 0.48061 -1.10937
LEU_190 -7.42463 0.56195 3.89958 -0.68284 0.15977 0.26063 2.2914 -2.74853 -0 -0 -1.31513 0.07047 0 0 -0.69664 0 0 0.07812 -0.03023 0.09895 0.91404 0 -0.21479 0 0.18072 -0.19589 0.40198 -4.39108
LEU_191 -8.04211 0.76993 1.28555 -0.50503 0.25618 0.12872 1.4887 -1.93119 -0 -0 -1.33539 0.25326 0 0 0 0 0 0.07489 -0.05691 0.00028 0.28351 0 -0.29541 0 0.18072 -0.24823 0.58762 -7.10491
THR_192 -3.11887 0.1492 3.12905 -0.12187 0.0809 0.06254 1.33179 -1.67284 -0.00277 -0.01586 -0.57928 -0.7806 0 0 0 0 0 0.11453 0.04211 0.00875 0.16602 0 -0.58354 2.26397 -1.0874 -0.34514 0.77783 -0.18146
ASN_193 -5.58515 0.36136 6.63389 -0.32848 0.12269 0.59976 4.00044 -3.1373 -0.00536 -0.11822 -3.78997 -0.76526 0 0 -0.59256 -0.87892 0 0.04766 -0.04281 0.02728 0 1.85306 -0.41528 0 -0.93687 -0.16278 0.51766 -2.59517
GLN_194 -4.04893 0.38539 3.99271 -0.63967 0.35551 1.06396 1.3955 -2.00151 -0.01772 -0.22873 -0.47674 -2.43379 0 0 0 0 0 0.01386 -0.12018 0.00862 0 4.03245 -0.11764 0 -0.18838 -0.20194 0.36741 1.14016
GLU_195 -2.3713 0.28965 2.94154 -0.21889 0.02469 0.30815 1.31036 -1.37828 -0.0072 -0.07078 -0.44868 -0.60611 0 0 -0.59256 0 0 0.00426 -0.06569 0.01525 0 3.13819 -0.27841 0 -2.7348 -0.53995 0.30008 -0.98047
ALA_196 -3.55496 0.35072 2.33317 -0.0271 0.00315 0 1.50441 -1.64889 -0.00176 -0.00489 -1.11561 -0.41287 0 0 0 0 0 0.00605 0.02601 0 0 0 0.06061 0 1.8394 -0.64074 0.20858 -1.07471
GLN_197 -8.51262 0.66274 6.51868 -0.2605 0.06235 0.24885 2.54576 -3.38723 -0.00475 -0.03816 -2.86816 -0.63973 0 0 -0.69664 -0.6561 0 0.02831 -0.05405 0.35155 0 3.54737 0.21234 0 -0.18838 -0.30218 0.38412 -3.04645
GLN_198 -3.42131 0.07657 3.74584 -0.65305 0.12011 0.70395 1.65422 -1.82706 -0.03258 -0.16583 -0.72663 -0.99129 0 0 -1.12782 0 0 0.07834 0.06728 0.14288 0 2.84413 -0.02426 0 -0.18838 0.50627 0.45641 1.23778
TRP_199 -9.6214 1.34859 2.94258 -0.8891 0.03104 0.33164 0.81464 -2.4298 -0 -0 -1.39562 -0.09493 0 0 0 -0.6561 0 0.02645 0.04805 0.07499 0 1.45115 -0.21552 0 1.6906 0.37215 0.54247 -5.6281
VAL_200 -3.80664 0.22789 3.17099 -0.30164 0.14185 0.06006 2.5133 -1.83679 -0 -0 -2.54799 -0.27574 0 0 0 0 0 0.01384 0.00451 0.00732 0.04602 0 -0.45726 0 1.9342 -0.24157 0.63438 -0.71328
SER_201 -2.18924 0.17704 1.81605 -0.029 0 0.06798 0.69497 -0.91532 -0.00476 -0.02876 -0.00955 -0.26586 0 0 0 0 0 0.01855 0.02121 0.00266 0.23727 0 -0.37798 0.60077 -0.77834 -0.18489 0.34957 -0.79764
GLY_202 -2.02237 0.04069 1.96812 -5e-05 0 0 0.56728 -1.00668 -0.0536 -0.26275 0.14165 -0.40645 0 0 0 0 0 0.04303 -0.19613 0 0 0 -1.42437 0 0.83697 -0.63947 0.09744 -2.31669
TRP_203 -6.33994 0.58683 3.89224 -1.13679 0.18379 0.45968 1.56097 -2.32242 -0 -0 -0.51382 -0.65715 0 0 -0.69062 0 0 0.08586 0.03699 0.20193 0 2.36164 -0.01036 0 1.6906 -0.87246 0.34291 -1.14012
ARG_204 -5.96413 0.47507 4.78907 -0.60449 0.10697 0.39771 1.38218 -2.25079 -0 -0 -1.37129 0.1151 0 0 0 -0.6004 0 0.0503 0.12695 0.16318 2.27198 0 -0.10347 0 -1.2888 -0.37097 0.4967 -2.17913
LEU_205 -6.29483 0.42049 3.03512 -0.46618 0.24094 0.0942 1.85139 -2.08603 -0.02268 -0.13999 0.34902 0.14538 0 0 0 0 0 0.08894 0.05123 0.03981 0.90221 0 -0.2929 0 0.18072 -0.17015 0.51767 -1.55563
ASN_206 -2.08297 0.10493 2.18428 -0.19944 0.03839 0.31448 0.58109 -1.02587 -0 -0 -0.6405 -0.5123 0 0 0 -0.6004 0 0.39174 -0.06422 0.00381 0 2.14683 -0.58037 0 -0.93687 -0.49868 0.38222 -0.99384
ALA_207 -2.19758 0.24785 2.04383 -0.02242 0 0 1.16563 -1.22544 -0 -0 0.32686 -0.38969 0 0 0 0 0 0.06823 0.02555 0 0 0 -0.13069 0 1.8394 -0.2421 0.13106 1.64049
ASP_208 -3.52783 0.10242 3.91495 -0.11453 0.01562 0.35095 1.85389 -1.64904 -0 -0 -3.94934 -0.22789 0 0 0 -1.10862 0 0.02355 -0.00615 0.00507 0 2.37645 -0.39705 0 -2.3716 -0.27064 0.29088 -4.68891
SER_209 -3.56724 0.39023 2.4985 -0.03226 0 0.0752 1.06277 -1.43624 -0.00174 -0.00527 -0.63285 -0.03505 0 0 0 0 0 0.0084 0.00939 4e-05 0.35302 0 -0.38109 0.60717 -0.77834 -0.42847 0.32124 -1.9726
VAL_210 -5.80859 0.80576 2.18714 -0.31887 0.33883 0.06798 2.31822 -1.91267 -0 -0 -2.37863 -0.41646 0 0 0 0 0 0.01035 0.21537 0.00714 0.07847 0 -0.32077 0 1.9342 -0.17533 0.45553 -2.91233
LEU_211 -5.62068 0.56079 2.12636 -0.61736 0.32696 0.22547 0.70252 -1.63232 -0 -0 -0.06976 -0.05574 0 0 0 0 0 0.01987 -0.048 0.1302 1.30756 0 -0.07912 0 0.18072 0.13764 0.62683 -1.77808
TRP_212 -8.30767 1.31793 4.48538 -0.66478 0.08827 0.37384 2.77318 -2.97726 -0 -0 -2.09098 -0.07271 0 0 0 0 0 0.06034 0.02971 0.12528 0 4.37968 -0.04253 0 1.6906 0.42879 0.61424 2.21133
GLY_213 -3.50683 0.74174 3.30923 -5e-05 0 0 1.28562 -1.68909 -0.02066 -0.14842 -0.99533 -0.43062 0 0 -0.19821 0 0 0.0642 -0.10822 0 0 0 -1.17551 0 0.83697 -0.2881 0.40834 -1.91492
GLY_214 -3.68654 0.4267 3.44085 -5e-05 0 0 1.57242 -1.83929 -0.01437 -0.05095 -1.38036 -0.40305 0 0 0 0 0 0.08905 -0.18385 0 0 0 -1.4583 0 0.83697 -0.97911 0.17702 -3.45288
HIS_D_215 -8.97354 0.52658 7.36012 -0.36666 0.00453 0.38613 3.4882 -3.83116 -0 -0 -4.21126 -0.26855 0 0 -0.80295 -0.828 0 0.03462 0.11679 0.22431 0 2.30092 0.08924 0 -0.45461 -0.51792 0.36012 -5.3631
LYS_216 -7.57341 0.80586 4.74844 -0.42176 0.05217 0.14066 1.65433 -2.44394 -0.01611 -0.05622 -1.51318 0.21616 0 0 0 0 0 0.01688 -0.03561 0.19259 2.19696 0 -0.01995 0 -1.5107 -0.1018 0.85151 -2.8171
VAL_217 -7.70698 0.95872 3.24266 -0.27218 0.16789 0.05882 2.97798 -2.86445 -0 -0 -2.71807 -0.34634 0 0 0 0 0 0.01059 0.01327 0.06319 0.23001 0 -0.72918 0 1.9342 -0.33162 0.77323 -4.53824
PHE_218 -8.57776 0.98439 3.58962 -0.48879 0.24028 0.19279 2.90272 -2.40933 -0 -0 -2.17839 -0.16579 0 0 0 0 0 0.00453 -0.00808 0.12839 0 3.8472 -0.34357 0 1.0402 -0.29841 0.59756 -0.94245
MET_219 -7.01921 0.51449 4.82149 -0.3184 0.05724 0.10145 1.38724 -2.20997 -0 -0 -1.2701 0.0398 0 0 0 0 0 0.00371 0.25112 0.10376 2.58073 0 -0.18553 0 0.60916 -0.2664 0.58508 -0.21436
VAL_220 -4.40865 0.54972 2.38491 -0.30872 0.18688 0.06737 0.97482 -1.48825 -0 -0 -0.44679 -0.55033 0 0 0 0 0 0.02202 0.02022 0.08182 0.23335 0 -0.27709 0 1.9342 -0.38758 0.33602 -1.07608
LYS_221 -4.93808 0.48782 3.01284 -0.50097 0.11083 0.22614 0.74431 -1.24848 -0.02726 -0.13629 -0.3637 0.2435 0 0 0 0 0 0.02801 -0.05074 0.10796 2.67157 0 -0.01092 0 -1.5107 -0.49308 0.98282 -0.66441
PRO_222 -5.7996 0.9919 2.69235 -0.14549 0 0.10629 0.76072 -0.98939 -0 -0 -0.05287 0.21065 0 0 0 0 0 0.06768 0.01576 0.23319 0.93246 0 -1.11268 0 -2.4119 -0.62127 1.26938 -3.85283
GLU_223 -1.90404 0.16901 1.62215 -0.45835 0.26096 1.44078 0.19557 -0.66175 -0.02678 -0.15624 -0.32953 -3.04017 0 0 0 0 0 0.05413 -0.06835 0.02534 0 3.99136 -0.35715 0 -2.7348 -0.70254 0.64467 -2.03574
GLU_224 -2.62342 0.5047 2.80021 -0.23799 0.0467 0.41474 1.11062 -1.1808 -0.02678 -0.15624 -0.37812 -0.46361 0 0 0 0 0 0.15255 1.89829 0.01159 0 2.93074 0.22886 0 -2.7348 0.08252 0.85596 3.23572
PRO_225 -6.96843 1.80286 3.615 -0.08635 0.00013 0.05362 1.59492 -1.67091 -0.02504 -0.12706 -1.36624 0.7607 0 0 0 0 0 0.67041 -0.15877 0.03618 0.64832 0 -0.17102 0 -2.4119 0.25057 1.7739 -1.77912
PHE_226 -4.60439 0.51284 2.71669 -0.62126 0.04215 0.3001 1.47942 -1.54667 -0 -0 -1.16907 -0.00871 0 0 0 0 0 1.67466 -0.01835 0.00977 0 3.19654 -0.1793 0 1.0402 -0.19647 1.35928 3.98742
GLN_227 -4.67281 0.83558 5.79158 -0.75835 0.08766 0.75238 2.47698 -2.45379 -0 -0 -2.19248 -0.55249 0 0 0 -0.95566 0 0.49191 0.41163 0.03758 0 3.25749 0.18056 0 -0.18838 5.66781 1.73529 9.9525
PRO_228 -6.37172 0.90389 3.60671 -0.07173 0 0.04444 1.59363 -1.75341 -0.0145 -0.13859 -1.48961 0.64348 0 0 0 0 0 0.06706 -0.13212 0.02579 0.2059 0 -0.09094 0 -2.4119 5.69924 1.72393 2.03954
VAL_229 -8.22469 1.68349 4.51555 -0.31734 0.21351 0.07204 3.34416 -3.04233 -0 -0 -3.35652 -0.12691 0 0 0 0 0 0.19403 -0.0161 0.01802 0.0363 0 -0.40346 0 1.9342 0.07232 0.60781 -2.79593
LYS_230 -4.81441 0.29475 5.44304 -0.30121 0.02401 0.13286 2.65031 -2.48357 -0.02504 -0.12706 -1.98873 -0.03022 0 0 -0.66298 0 0 0.2062 -0.03033 0.03799 1.69626 0 -0.03729 0 -1.5107 -0.18825 0.46683 -1.24756
GLU_231 -5.25131 0.29724 6.34002 -0.21459 0.03875 0.31545 2.85674 -2.79176 -0.0145 -0.13859 -2.65667 -0.60767 0 0 0 -0.95566 0 0.05069 0.02857 0.03463 0 3.12789 -0.13921 0 -2.7348 -0.38215 0.21034 -2.58658
ALA_232 -5.84511 1.22812 4.02673 -0.02413 0 0 2.909 -2.69157 -0 -0 -1.9786 -0.35384 0 0 0 0 0 0.11766 -0.06355 0 0 0 -0.3135 0 1.8394 -0.48207 0.47632 -1.15515
THR_233 -5.94693 0.42807 6.16175 -0.22145 0.39153 0.08161 2.30706 -3.06619 -0 -0 -1.83298 -0.26568 0 0 0 0 0 0.05441 -0.08974 0.01492 1.42698 0 0.26357 2.30568 -1.0874 -0.34123 0.58399 1.16797
GLN_234 -3.84592 0.42654 4.19998 -0.68626 0.0849 0.88704 2.06888 -2.02337 -0 -0 -1.70903 -0.53123 0 0 -0.66298 0 0 0.06292 -0.05395 0.89844 0 2.2504 -0.21232 0 -0.18838 -0.32562 0.46412 1.10417
LEU_235 -4.47267 0.74813 3.10594 -0.53316 0.20494 0.17182 2.11979 -1.75612 -0 -0 -1.73899 0.03899 0 0 0 0 0 0.20619 0.13812 0.06611 0.23627 0 0.03258 0 0.18072 -0.01263 0.81786 -0.44612
MET_236 -3.1748 0.71031 2.91932 -0.49604 0.1943 0.05144 1.03902 -1.43238 -0 -0 -0.08344 -0.31654 0 0 0 0 0 0.54435 -0 0.11714 1.09478 0 1.19819 0 0.60916 5.9049 0.95703 9.83673
ASN_237 -5.06409 0.2706 5.23885 -0.16329 0.01927 0.22763 1.43884 -2.55348 -0.01284 -0.11403 -0.88987 -0.37069 0 0 0 0 0 0.03243 0.06629 0.00263 0 1.71717 0.07497 0 -0.93687 5.8733 0.63948 5.49631
GLU_238 -5.45415 0.32726 5.95461 -0.39872 0.12837 0.59186 2.32322 -2.62462 -0.01144 -0.06059 -3.3302 -0.48631 0 0 -0.80295 -0.72189 0 0.08245 -0.01754 0.01353 0 4.35466 0.17295 0 -2.7348 0.20476 0.45461 -2.03492
LEU_239 -8.82881 1.82122 1.74247 -0.56594 0.13281 0.13221 1.53472 -2.29001 -0.00053 -0.00153 -0.85573 0.29722 0 0 0 0 0 0.03475 0.03861 0.27267 0.56865 0 -0.19925 0 0.18072 -0.27834 0.9835 -5.28058
VAL_240 -8.15454 1.16642 2.76542 -0.31826 0.24967 0.06614 2.4696 -2.6998 -0 -0 -2.27496 -0.30628 0 0 0 0 0 0.03168 -0.01743 0.00633 0.08381 0 -0.49145 0 1.9342 -0.3703 1.08967 -4.77008
TYR_241 -11.0418 0.80588 6.63419 -1.09944 0.11426 0.68565 4.144 -3.99954 -0.00924 -0.11389 -3.57348 -0.27239 0 0 0 -0.74169 0 0.04068 0.03444 0.00107 0 2.54206 -0.38168 0.02538 1.2797 -0.34386 0.46123 -4.80848
SER_242 -4.62679 0.28606 4.1987 -0.02801 0.00042 0.02395 1.88826 -2.16517 -0 -0.00012 -1.66115 -0.24914 0 0 0 0 0 0.04084 0.05266 0.00825 0.47666 0 0.14551 0.6029 -0.77834 -0.38469 0.35744 -1.81177
GLN:CtermProteinFull_243 -9.35559 0.73987 11.1675 -0.44812 0.15119 0.45327 4.97394 -4.74675 -0.01017 -0.13607 -7.94846 -0.88532 0 0 0 -0.94168 0 0.26799 0 0.04616 0 3.0482 0 0 -0.18838 -0.21883 1.07415 -2.95712
VRT_244 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.3004 0 0 0 0 0 0 0 0 0 13.3004
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637631 DOMAINID 631321 MODEL 4 1Q31
MODEL     4
REMARK    Rerank model04.pdb score: 176.836
ATOM      1  N   MET A   1     -26.064  22.089  55.673  1.00  7.320          N  
ATOM      2  CA  MET A   1     -26.773  22.160  56.948  1.00  7.000          C  
ATOM      3  C   MET A   1     -25.824  22.083  58.121  1.00  7.080          C  
ATOM      4  O   MET A   1     -24.695  21.617  57.985  1.00  7.630          O  
ATOM      5  CB  MET A   1     -27.835  21.069  57.039  1.00  9.930          C  
ATOM      6  CG  MET A   1     -29.015  21.251  56.096  1.00  9.930          C  
ATOM      7  SD  MET A   1     -30.236  19.960  56.270  1.00  9.930          S  
ATOM      8  CE  MET A   1     -31.514  20.601  55.200  1.00  9.930          C  
ATOM      9 1H   MET A   1     -26.387  21.291  55.146  1.00  8.780          H  
ATOM     10 2H   MET A   1     -26.228  22.934  55.145  1.00  8.780          H  
ATOM     11 3H   MET A   1     -25.074  21.993  55.855  1.00  8.780          H  
ATOM     12  HA  MET A   1     -27.262  23.119  57.014  1.00  8.400          H  
ATOM     13 1HB  MET A   1     -27.380  20.106  56.815  1.00 11.910          H  
ATOM     14 2HB  MET A   1     -28.213  21.013  58.047  1.00 11.910          H  
ATOM     15 1HG  MET A   1     -29.500  22.201  56.299  1.00 11.910          H  
ATOM     16 2HG  MET A   1     -28.673  21.259  55.063  1.00 11.910          H  
ATOM     17 1HE  MET A   1     -32.359  19.912  55.190  1.00 11.910          H  
ATOM     18 2HE  MET A   1     -31.843  21.575  55.566  1.00 11.910          H  
ATOM     19 3HE  MET A   1     -31.123  20.707  54.187  1.00 11.910          H  
ATOM     20  N   GLY A   2     -26.282  22.562  59.270  1.00  6.600          N  
ATOM     21  CA  GLY A   2     -25.476  22.567  60.485  1.00  6.640          C  
ATOM     22  C   GLY A   2     -25.786  23.778  61.357  1.00  6.080          C  
ATOM     23  O   GLY A   2     -26.593  24.641  60.988  1.00  5.670          O  
ATOM     24  H   GLY A   2     -27.225  22.925  59.322  1.00  7.920          H  
ATOM     25 1HA  GLY A   2     -25.659  21.652  61.052  1.00  7.970          H  
ATOM     26 2HA  GLY A   2     -24.417  22.568  60.225  1.00  7.970          H  
ATOM     27  N   GLU A   3     -25.045  23.899  62.455  1.00  6.130          N  
ATOM     28  CA  GLU A   3     -25.212  24.964  63.442  1.00  5.680          C  
ATOM     29  C   GLU A   3     -25.036  26.371  62.866  1.00  5.180          C  
ATOM     30  O   GLU A   3     -25.635  27.319  63.364  1.00  5.470          O  
ATOM     31  CB  GLU A   3     -24.220  24.739  64.584  1.00  8.130          C  
ATOM     32  CG  GLU A   3     -24.481  23.459  65.393  1.00  8.130          C  
ATOM     33  CD  GLU A   3     -23.903  22.202  64.758  1.00  8.130          C  
ATOM     34  OE1 GLU A   3     -23.345  22.293  63.677  1.00  8.130          O  
ATOM     35  OE2 GLU A   3     -24.035  21.159  65.340  1.00  8.130          O  
ATOM     36  H   GLU A   3     -24.356  23.168  62.657  1.00  7.360          H  
ATOM     37  HA  GLU A   3     -26.223  24.893  63.845  1.00  6.820          H  
ATOM     38 1HB  GLU A   3     -23.207  24.693  64.186  1.00  9.760          H  
ATOM     39 2HB  GLU A   3     -24.263  25.584  65.272  1.00  9.760          H  
ATOM     40 1HG  GLU A   3     -24.049  23.580  66.386  1.00  9.760          H  
ATOM     41 2HG  GLU A   3     -25.557  23.335  65.511  1.00  9.760          H  
ATOM     42  N   SER A   4     -24.224  26.512  61.815  1.00  4.670          N  
ATOM     43  CA  SER A   4     -24.000  27.801  61.173  1.00  4.170          C  
ATOM     44  C   SER A   4     -25.143  28.217  60.229  1.00  2.770          C  
ATOM     45  O   SER A   4     -25.163  29.351  59.740  1.00  2.720          O  
ATOM     46  CB  SER A   4     -22.689  27.775  60.411  1.00  6.040          C  
ATOM     47  OG  SER A   4     -22.745  26.883  59.328  1.00  6.040          O  
ATOM     48  H   SER A   4     -23.712  25.716  61.463  1.00  5.600          H  
ATOM     49  HA  SER A   4     -23.926  28.556  61.957  1.00  5.000          H  
ATOM     50 1HB  SER A   4     -22.468  28.778  60.046  1.00  7.250          H  
ATOM     51 2HB  SER A   4     -21.884  27.487  61.083  1.00  7.250          H  
ATOM     52  HG  SER A   4     -21.919  27.000  58.846  1.00  7.250          H  
ATOM     53  N   LEU A   5     -26.073  27.292  59.943  1.00  1.820          N  
ATOM     54  CA  LEU A   5     -27.211  27.535  59.049  1.00  0.550          C  
ATOM     55  C   LEU A   5     -28.491  27.756  59.833  1.00  0.680          C  
ATOM     56  O   LEU A   5     -29.287  28.655  59.530  1.00  1.660          O  
ATOM     57  CB  LEU A   5     -27.481  26.336  58.117  1.00  1.280          C  
ATOM     58  CG  LEU A   5     -28.727  26.487  57.133  1.00  1.280          C  
ATOM     59  CD1 LEU A   5     -28.486  27.623  56.134  1.00  1.280          C  
ATOM     60  CD2 LEU A   5     -28.990  25.168  56.435  1.00  1.280          C  
ATOM     61  H   LEU A   5     -26.004  26.386  60.396  1.00  2.180          H  
ATOM     62  HA  LEU A   5     -26.996  28.424  58.466  1.00  0.660          H  
ATOM     63 1HB  LEU A   5     -26.592  26.160  57.518  1.00  1.530          H  
ATOM     64 2HB  LEU A   5     -27.656  25.456  58.737  1.00  1.530          H  
ATOM     65  HG  LEU A   5     -29.615  26.744  57.713  1.00  1.530          H  
ATOM     66 1HD1 LEU A   5     -29.355  27.718  55.483  1.00  1.530          H  
ATOM     67 2HD1 LEU A   5     -28.337  28.562  56.657  1.00  1.530          H  
ATOM     68 3HD1 LEU A   5     -27.606  27.400  55.533  1.00  1.530          H  
ATOM     69 1HD2 LEU A   5     -29.860  25.266  55.784  1.00  1.530          H  
ATOM     70 2HD2 LEU A   5     -28.125  24.892  55.841  1.00  1.530          H  
ATOM     71 3HD2 LEU A   5     -29.190  24.411  57.192  1.00  1.530          H  
ATOM     72  N   PHE A   6     -28.691  26.921  60.832  1.00  0.260          N  
ATOM     73  CA  PHE A   6     -29.907  26.910  61.615  1.00  0.290          C  
ATOM     74  C   PHE A   6     -29.906  27.951  62.720  1.00  0.320          C  
ATOM     75  O   PHE A   6     -28.867  28.468  63.116  1.00  0.820          O  
ATOM     76  CB  PHE A   6     -30.128  25.524  62.217  1.00  0.390          C  
ATOM     77  CG  PHE A   6     -30.381  24.449  61.181  1.00  0.390          C  
ATOM     78  CD1 PHE A   6     -29.536  23.355  61.105  1.00  0.390          C  
ATOM     79  CD2 PHE A   6     -31.426  24.539  60.261  1.00  0.390          C  
ATOM     80  CE1 PHE A   6     -29.731  22.372  60.161  1.00  0.390          C  
ATOM     81  CE2 PHE A   6     -31.614  23.555  59.311  1.00  0.390          C  
ATOM     82  CZ  PHE A   6     -30.768  22.473  59.266  1.00  0.390          C  
ATOM     83  H   PHE A   6     -27.978  26.215  61.022  1.00  0.310          H  
ATOM     84  HA  PHE A   6     -30.736  27.139  60.949  1.00  0.350          H  
ATOM     85 1HB  PHE A   6     -29.241  25.244  62.787  1.00  0.470          H  
ATOM     86 2HB  PHE A   6     -30.969  25.550  62.911  1.00  0.470          H  
ATOM     87  HD1 PHE A   6     -28.711  23.272  61.813  1.00  0.470          H  
ATOM     88  HD2 PHE A   6     -32.103  25.391  60.289  1.00  0.470          H  
ATOM     89  HE1 PHE A   6     -29.064  21.513  60.131  1.00  0.470          H  
ATOM     90  HE2 PHE A   6     -32.435  23.632  58.597  1.00  0.470          H  
ATOM     91  HZ  PHE A   6     -30.925  21.698  58.524  1.00  0.470          H  
ATOM     92  N   LYS A   7     -31.090  28.297  63.193  1.00  0.150          N  
ATOM     93  CA  LYS A   7     -31.200  29.224  64.304  1.00  0.080          C  
ATOM     94  C   LYS A   7     -31.461  28.419  65.571  1.00  0.230          C  
ATOM     95  O   LYS A   7     -31.898  27.269  65.491  1.00  0.350          O  
ATOM     96  CB  LYS A   7     -32.305  30.241  64.020  1.00  0.140          C  
ATOM     97  CG  LYS A   7     -32.118  31.004  62.683  1.00  0.140          C  
ATOM     98  CD  LYS A   7     -30.869  31.906  62.688  1.00  0.140          C  
ATOM     99  CE  LYS A   7     -30.731  32.696  61.387  1.00  0.140          C  
ATOM    100  NZ  LYS A   7     -30.238  31.834  60.250  1.00  0.140          N  
ATOM    101  H   LYS A   7     -31.925  27.875  62.815  1.00  0.180          H  
ATOM    102  HA  LYS A   7     -30.254  29.743  64.442  1.00  0.100          H  
ATOM    103 1HB  LYS A   7     -33.269  29.734  63.992  1.00  0.170          H  
ATOM    104 2HB  LYS A   7     -32.348  30.975  64.826  1.00  0.170          H  
ATOM    105 1HG  LYS A   7     -32.039  30.288  61.868  1.00  0.170          H  
ATOM    106 2HG  LYS A   7     -32.999  31.630  62.510  1.00  0.170          H  
ATOM    107 1HD  LYS A   7     -30.930  32.606  63.523  1.00  0.170          H  
ATOM    108 2HD  LYS A   7     -29.972  31.300  62.802  1.00  0.170          H  
ATOM    109 1HE  LYS A   7     -31.703  33.110  61.121  1.00  0.170          H  
ATOM    110 2HE  LYS A   7     -30.029  33.515  61.541  1.00  0.170          H  
ATOM    111 1HZ  LYS A   7     -30.159  32.388  59.410  1.00  0.170          H  
ATOM    112 2HZ  LYS A   7     -29.323  31.452  60.488  1.00  0.170          H  
ATOM    113 3HZ  LYS A   7     -30.884  31.073  60.087  1.00  0.170          H  
ATOM    114  N   GLY A   8     -31.181  29.000  66.733  1.00  0.320          N  
ATOM    115  CA  GLY A   8     -31.440  28.299  67.980  1.00  0.440          C  
ATOM    116  C   GLY A   8     -32.871  28.546  68.434  1.00  0.290          C  
ATOM    117  O   GLY A   8     -33.658  29.135  67.691  1.00  0.170          O  
ATOM    118  H   GLY A   8     -30.806  29.938  66.750  1.00  0.380          H  
ATOM    119 1HA  GLY A   8     -31.270  27.235  67.821  1.00  0.530          H  
ATOM    120 2HA  GLY A   8     -30.737  28.643  68.738  1.00  0.530          H  
ATOM    121  N   PRO A   9     -33.237  28.091  69.639  1.00  0.320          N  
ATOM    122  CA  PRO A   9     -34.545  28.240  70.243  1.00  0.220          C  
ATOM    123  C   PRO A   9     -34.881  29.708  70.420  1.00  0.160          C  
ATOM    124  O   PRO A   9     -33.991  30.516  70.687  1.00  0.190          O  
ATOM    125  CB  PRO A   9     -34.370  27.553  71.606  1.00  0.330          C  
ATOM    126  CG  PRO A   9     -33.199  26.611  71.420  1.00  0.330          C  
ATOM    127  CD  PRO A   9     -32.277  27.333  70.463  1.00  0.330          C  
ATOM    128  HA  PRO A   9     -35.299  27.733  69.623  1.00  0.260          H  
ATOM    129 1HB  PRO A   9     -34.188  28.312  72.384  1.00  0.400          H  
ATOM    130 2HB  PRO A   9     -35.297  27.031  71.882  1.00  0.400          H  
ATOM    131 1HG  PRO A   9     -32.723  26.405  72.393  1.00  0.400          H  
ATOM    132 2HG  PRO A   9     -33.548  25.644  71.028  1.00  0.400          H  
ATOM    133 1HD  PRO A   9     -31.612  28.022  71.009  1.00  0.400          H  
ATOM    134 2HD  PRO A   9     -31.726  26.586  69.886  1.00  0.400          H  
ATOM    135  N   ARG A  10     -36.161  30.043  70.316  1.00  0.100          N  
ATOM    136  CA  ARG A  10     -36.604  31.407  70.548  1.00  0.060          C  
ATOM    137  C   ARG A  10     -37.913  31.373  71.314  1.00  0.030          C  
ATOM    138  O   ARG A  10     -38.762  30.514  71.069  1.00  0.050          O  
ATOM    139  CB  ARG A  10     -36.778  32.167  69.244  1.00  0.100          C  
ATOM    140  CG  ARG A  10     -37.099  33.664  69.401  1.00  0.100          C  
ATOM    141  CD  ARG A  10     -37.270  34.335  68.100  1.00  0.100          C  
ATOM    142  NE  ARG A  10     -36.081  34.278  67.264  1.00  0.100          N  
ATOM    143  CZ  ARG A  10     -35.038  35.143  67.275  1.00  0.100          C  
ATOM    144  NH1 ARG A  10     -34.991  36.169  68.108  1.00  0.100          N  
ATOM    145  NH2 ARG A  10     -34.064  34.951  66.416  1.00  0.100          N  
ATOM    146  H   ARG A  10     -36.844  29.336  70.082  1.00  0.120          H  
ATOM    147  HA  ARG A  10     -35.859  31.923  71.154  1.00  0.070          H  
ATOM    148 1HB  ARG A  10     -35.857  32.087  68.667  1.00  0.120          H  
ATOM    149 2HB  ARG A  10     -37.559  31.715  68.661  1.00  0.120          H  
ATOM    150 1HG  ARG A  10     -38.040  33.786  69.939  1.00  0.120          H  
ATOM    151 2HG  ARG A  10     -36.297  34.156  69.949  1.00  0.120          H  
ATOM    152 1HD  ARG A  10     -38.067  33.857  67.561  1.00  0.120          H  
ATOM    153 2HD  ARG A  10     -37.535  35.375  68.260  1.00  0.120          H  
ATOM    154  HE  ARG A  10     -36.035  33.513  66.598  1.00  0.120          H  
ATOM    155 1HH1 ARG A  10     -35.735  36.331  68.764  1.00  0.120          H  
ATOM    156 2HH1 ARG A  10     -34.201  36.805  68.077  1.00  0.120          H  
ATOM    157 1HH2 ARG A  10     -34.109  34.172  65.740  1.00  0.120          H  
ATOM    158 2HH2 ARG A  10     -33.280  35.607  66.338  1.00  0.120          H  
ATOM    159  N   ASP A  11     -38.052  32.299  72.252  1.00  0.020          N  
ATOM    160  CA  ASP A  11     -39.252  32.449  73.055  1.00  0.030          C  
ATOM    161  C   ASP A  11     -40.227  33.410  72.380  1.00  0.030          C  
ATOM    162  O   ASP A  11     -39.929  34.596  72.234  1.00  0.020          O  
ATOM    163  CB  ASP A  11     -38.904  32.932  74.467  1.00  0.040          C  
ATOM    164  CG  ASP A  11     -40.116  32.951  75.371  1.00  0.040          C  
ATOM    165  OD1 ASP A  11     -41.207  32.804  74.844  1.00  0.040          O  
ATOM    166  OD2 ASP A  11     -39.975  33.106  76.560  1.00  0.040          O  
ATOM    167  H   ASP A  11     -37.291  32.945  72.405  1.00  0.020          H  
ATOM    168  HA  ASP A  11     -39.737  31.476  73.138  1.00  0.040          H  
ATOM    169 1HB  ASP A  11     -38.146  32.279  74.904  1.00  0.050          H  
ATOM    170 2HB  ASP A  11     -38.487  33.939  74.418  1.00  0.050          H  
ATOM    171  N   TYR A  12     -41.355  32.897  71.907  1.00  0.030          N  
ATOM    172  CA  TYR A  12     -42.319  33.713  71.182  1.00  0.030          C  
ATOM    173  C   TYR A  12     -43.476  34.153  72.072  1.00  0.030          C  
ATOM    174  O   TYR A  12     -44.434  34.758  71.584  1.00  0.030          O  
ATOM    175  CB  TYR A  12     -42.859  32.946  69.985  1.00  0.040          C  
ATOM    176  CG  TYR A  12     -41.845  32.661  68.910  1.00  0.040          C  
ATOM    177  CD1 TYR A  12     -41.091  31.505  68.974  1.00  0.040          C  
ATOM    178  CD2 TYR A  12     -41.706  33.515  67.838  1.00  0.040          C  
ATOM    179  CE1 TYR A  12     -40.216  31.205  67.979  1.00  0.040          C  
ATOM    180  CE2 TYR A  12     -40.822  33.209  66.835  1.00  0.040          C  
ATOM    181  CZ  TYR A  12     -40.082  32.053  66.905  1.00  0.040          C  
ATOM    182  OH  TYR A  12     -39.202  31.738  65.904  1.00  0.040          O  
ATOM    183  H   TYR A  12     -41.536  31.914  72.060  1.00  0.040          H  
ATOM    184  HA  TYR A  12     -41.814  34.611  70.826  1.00  0.040          H  
ATOM    185 1HB  TYR A  12     -43.270  31.995  70.323  1.00  0.050          H  
ATOM    186 2HB  TYR A  12     -43.676  33.510  69.534  1.00  0.050          H  
ATOM    187  HD1 TYR A  12     -41.199  30.824  69.816  1.00  0.050          H  
ATOM    188  HD2 TYR A  12     -42.302  34.419  67.783  1.00  0.050          H  
ATOM    189  HE1 TYR A  12     -39.631  30.289  68.036  1.00  0.050          H  
ATOM    190  HE2 TYR A  12     -40.707  33.869  65.981  1.00  0.050          H  
ATOM    191  HH  TYR A  12     -38.789  30.891  66.099  1.00  0.050          H  
ATOM    192  N   ASN A  13     -43.379  33.894  73.385  1.00  0.040          N  
ATOM    193  CA  ASN A  13     -44.444  34.291  74.299  1.00  0.040          C  
ATOM    194  C   ASN A  13     -44.579  35.817  74.401  1.00  0.030          C  
ATOM    195  O   ASN A  13     -45.696  36.316  74.516  1.00  0.030          O  
ATOM    196  CB  ASN A  13     -44.255  33.679  75.677  1.00  0.060          C  
ATOM    197  CG  ASN A  13     -44.558  32.227  75.713  1.00  0.060          C  
ATOM    198  OD1 ASN A  13     -45.720  31.798  75.780  1.00  0.060          O  
ATOM    199  ND2 ASN A  13     -43.527  31.451  75.660  1.00  0.060          N  
ATOM    200  H   ASN A  13     -42.544  33.413  73.753  1.00  0.050          H  
ATOM    201  HA  ASN A  13     -45.380  33.909  73.907  1.00  0.050          H  
ATOM    202 1HB  ASN A  13     -43.238  33.808  76.022  1.00  0.070          H  
ATOM    203 2HB  ASN A  13     -44.904  34.188  76.388  1.00  0.070          H  
ATOM    204 1HD2 ASN A  13     -43.632  30.460  75.677  1.00  0.070          H  
ATOM    205 2HD2 ASN A  13     -42.602  31.871  75.589  1.00  0.070          H  
ATOM    206  N   PRO A  14     -43.488  36.625  74.313  1.00  0.030          N  
ATOM    207  CA  PRO A  14     -43.531  38.076  74.305  1.00  0.030          C  
ATOM    208  C   PRO A  14     -44.328  38.625  73.120  1.00  0.020          C  
ATOM    209  O   PRO A  14     -44.649  39.810  73.101  1.00  0.020          O  
ATOM    210  CB  PRO A  14     -42.052  38.476  74.221  1.00  0.040          C  
ATOM    211  CG  PRO A  14     -41.305  37.305  74.799  1.00  0.040          C  
ATOM    212  CD  PRO A  14     -42.078  36.108  74.360  1.00  0.040          C  
ATOM    213  HA  PRO A  14     -43.972  38.422  75.251  1.00  0.040          H  
ATOM    214 1HB  PRO A  14     -41.783  38.676  73.172  1.00  0.050          H  
ATOM    215 2HB  PRO A  14     -41.883  39.410  74.779  1.00  0.050          H  
ATOM    216 1HG  PRO A  14     -40.268  37.283  74.420  1.00  0.050          H  
ATOM    217 2HG  PRO A  14     -41.241  37.384  75.892  1.00  0.050          H  
ATOM    218 1HD  PRO A  14     -41.706  35.858  73.370  1.00  0.050          H  
ATOM    219 2HD  PRO A  14     -41.929  35.313  75.089  1.00  0.050          H  
ATOM    220  N   ILE A  15     -44.552  37.793  72.091  1.00  0.030          N  
ATOM    221  CA  ILE A  15     -45.291  38.199  70.917  1.00  0.030          C  
ATOM    222  C   ILE A  15     -46.710  37.672  71.017  1.00  0.030          C  
ATOM    223  O   ILE A  15     -47.678  38.430  70.898  1.00  0.030          O  
ATOM    224  CB  ILE A  15     -44.624  37.675  69.636  1.00  0.040          C  
ATOM    225  CG1 ILE A  15     -43.217  38.294  69.542  1.00  0.040          C  
ATOM    226  CG2 ILE A  15     -45.511  38.020  68.389  1.00  0.040          C  
ATOM    227  CD1 ILE A  15     -42.343  37.693  68.494  1.00  0.040          C  
ATOM    228  H   ILE A  15     -44.282  36.812  72.131  1.00  0.040          H  
ATOM    229  HA  ILE A  15     -45.328  39.278  70.878  1.00  0.040          H  
ATOM    230  HB  ILE A  15     -44.499  36.594  69.705  1.00  0.050          H  
ATOM    231 1HG1 ILE A  15     -43.312  39.360  69.346  1.00  0.050          H  
ATOM    232 2HG1 ILE A  15     -42.716  38.162  70.500  1.00  0.050          H  
ATOM    233 1HG2 ILE A  15     -45.054  37.656  67.485  1.00  0.050          H  
ATOM    234 2HG2 ILE A  15     -46.493  37.558  68.484  1.00  0.050          H  
ATOM    235 3HG2 ILE A  15     -45.631  39.097  68.324  1.00  0.050          H  
ATOM    236 1HD1 ILE A  15     -41.369  38.184  68.514  1.00  0.050          H  
ATOM    237 2HD1 ILE A  15     -42.215  36.630  68.691  1.00  0.050          H  
ATOM    238 3HD1 ILE A  15     -42.777  37.835  67.528  1.00  0.050          H  
ATOM    239  N   SER A  16     -46.846  36.357  71.233  1.00  0.030          N  
ATOM    240  CA  SER A  16     -48.155  35.716  71.269  1.00  0.040          C  
ATOM    241  C   SER A  16     -49.055  36.249  72.383  1.00  0.040          C  
ATOM    242  O   SER A  16     -50.284  36.294  72.230  1.00  0.040          O  
ATOM    243  CB  SER A  16     -47.990  34.234  71.458  1.00  0.050          C  
ATOM    244  OG  SER A  16     -47.468  33.996  72.705  1.00  0.050          O  
ATOM    245  H   SER A  16     -46.021  35.769  71.355  1.00  0.040          H  
ATOM    246  HA  SER A  16     -48.628  35.894  70.320  1.00  0.050          H  
ATOM    247 1HB  SER A  16     -48.938  33.728  71.353  1.00  0.060          H  
ATOM    248 2HB  SER A  16     -47.322  33.834  70.701  1.00  0.060          H  
ATOM    249  HG  SER A  16     -47.597  33.060  72.882  1.00  0.060          H  
ATOM    250  N   SER A  17     -48.456  36.772  73.459  1.00  0.040          N  
ATOM    251  CA  SER A  17     -49.177  37.339  74.590  1.00  0.040          C  
ATOM    252  C   SER A  17     -49.890  38.642  74.250  1.00  0.040          C  
ATOM    253  O   SER A  17     -50.691  39.140  75.045  1.00  0.040          O  
ATOM    254  CB  SER A  17     -48.222  37.611  75.731  1.00  0.060          C  
ATOM    255  OG  SER A  17     -47.353  38.663  75.405  1.00  0.060          O  
ATOM    256  H   SER A  17     -47.440  36.685  73.577  1.00  0.050          H  
ATOM    257  HA  SER A  17     -49.919  36.612  74.907  1.00  0.050          H  
ATOM    258 1HB  SER A  17     -48.782  37.867  76.626  1.00  0.070          H  
ATOM    259 2HB  SER A  17     -47.656  36.713  75.949  1.00  0.070          H  
ATOM    260  HG  SER A  17     -46.633  38.613  76.038  1.00  0.070          H  
ATOM    261  N   THR A  18     -49.572  39.231  73.091  1.00  0.040          N  
ATOM    262  CA  THR A  18     -50.185  40.483  72.668  1.00  0.040          C  
ATOM    263  C   THR A  18     -51.230  40.210  71.598  1.00  0.040          C  
ATOM    264  O   THR A  18     -51.815  41.130  71.022  1.00  0.040          O  
ATOM    265  CB  THR A  18     -49.166  41.474  72.086  1.00  0.060          C  
ATOM    266  OG1 THR A  18     -48.613  40.947  70.868  1.00  0.060          O  
ATOM    267  CG2 THR A  18     -48.050  41.752  73.073  1.00  0.060          C  
ATOM    268  H   THR A  18     -48.891  38.787  72.474  1.00  0.050          H  
ATOM    269  HA  THR A  18     -50.679  40.944  73.521  1.00  0.050          H  
ATOM    270  HB  THR A  18     -49.672  42.409  71.865  1.00  0.070          H  
ATOM    271  HG1 THR A  18     -48.190  40.086  71.034  1.00  0.070          H  
ATOM    272 1HG2 THR A  18     -47.355  42.467  72.642  1.00  0.070          H  
ATOM    273 2HG2 THR A  18     -48.469  42.161  73.988  1.00  0.070          H  
ATOM    274 3HG2 THR A  18     -47.520  40.821  73.298  1.00  0.070          H  
ATOM    275  N   ILE A  19     -51.429  38.945  71.241  1.00  0.040          N  
ATOM    276  CA  ILE A  19     -52.380  38.663  70.185  1.00  0.040          C  
ATOM    277  C   ILE A  19     -53.774  38.774  70.744  1.00  0.040          C  
ATOM    278  O   ILE A  19     -54.063  38.314  71.848  1.00  0.040          O  
ATOM    279  CB  ILE A  19     -52.137  37.310  69.476  1.00  0.060          C  
ATOM    280  CG1 ILE A  19     -50.753  37.382  68.759  1.00  0.060          C  
ATOM    281  CG2 ILE A  19     -53.292  36.973  68.478  1.00  0.060          C  
ATOM    282  CD1 ILE A  19     -50.283  36.091  68.178  1.00  0.060          C  
ATOM    283  H   ILE A  19     -50.964  38.171  71.721  1.00  0.050          H  
ATOM    284  HA  ILE A  19     -52.276  39.430  69.417  1.00  0.050          H  
ATOM    285  HB  ILE A  19     -52.071  36.530  70.227  1.00  0.070          H  
ATOM    286 1HG1 ILE A  19     -50.789  38.133  67.969  1.00  0.070          H  
ATOM    287 2HG1 ILE A  19     -50.020  37.702  69.498  1.00  0.070          H  
ATOM    288 1HG2 ILE A  19     -53.115  36.018  67.997  1.00  0.070          H  
ATOM    289 2HG2 ILE A  19     -54.234  36.915  69.005  1.00  0.070          H  
ATOM    290 3HG2 ILE A  19     -53.352  37.757  67.717  1.00  0.070          H  
ATOM    291 1HD1 ILE A  19     -49.301  36.224  67.730  1.00  0.070          H  
ATOM    292 2HD1 ILE A  19     -50.230  35.323  68.945  1.00  0.070          H  
ATOM    293 3HD1 ILE A  19     -50.972  35.787  67.419  1.00  0.070          H  
ATOM    294  N   CYS A  20     -54.624  39.442  69.992  1.00  0.040          N  
ATOM    295  CA  CYS A  20     -55.999  39.645  70.365  1.00  0.040          C  
ATOM    296  C   CYS A  20     -56.958  39.214  69.266  1.00  0.040          C  
ATOM    297  O   CYS A  20     -56.757  39.514  68.088  1.00  0.040          O  
ATOM    298  CB  CYS A  20     -56.227  41.120  70.679  1.00  0.060          C  
ATOM    299  SG  CYS A  20     -57.874  41.473  71.127  1.00  0.060          S  
ATOM    300  H   CYS A  20     -54.281  39.840  69.118  1.00  0.050          H  
ATOM    301  HA  CYS A  20     -56.200  39.057  71.254  1.00  0.050          H  
ATOM    302 1HB  CYS A  20     -55.579  41.409  71.505  1.00  0.070          H  
ATOM    303 2HB  CYS A  20     -55.962  41.733  69.816  1.00  0.070          H  
ATOM    304  HG  CYS A  20     -58.079  40.323  71.809  1.00  0.070          H  
ATOM    305  N   HIS A  21     -57.958  38.421  69.632  1.00  0.040          N  
ATOM    306  CA  HIS A  21     -58.956  38.009  68.656  1.00  0.030          C  
ATOM    307  C   HIS A  21     -60.024  39.100  68.548  1.00  0.040          C  
ATOM    308  O   HIS A  21     -60.527  39.620  69.553  1.00  0.020          O  
ATOM    309  CB  HIS A  21     -59.566  36.641  68.984  1.00  0.050          C  
ATOM    310  CG  HIS A  21     -60.490  36.161  67.920  1.00  0.050          C  
ATOM    311  ND1 HIS A  21     -61.766  36.656  67.769  1.00  0.050          N  
ATOM    312  CD2 HIS A  21     -60.328  35.245  66.942  1.00  0.050          C  
ATOM    313  CE1 HIS A  21     -62.341  36.062  66.742  1.00  0.050          C  
ATOM    314  NE2 HIS A  21     -61.490  35.204  66.229  1.00  0.050          N  
ATOM    315  H   HIS A  21     -58.069  38.202  70.624  1.00  0.050          H  
ATOM    316  HA  HIS A  21     -58.499  37.920  67.673  1.00  0.040          H  
ATOM    317 1HB  HIS A  21     -58.773  35.907  69.117  1.00  0.060          H  
ATOM    318 2HB  HIS A  21     -60.116  36.687  69.895  1.00  0.060          H  
ATOM    319  HD2 HIS A  21     -59.454  34.651  66.747  1.00  0.060          H  
ATOM    320  HE1 HIS A  21     -63.345  36.245  66.380  1.00  0.060          H  
ATOM    321  HE2 HIS A  21     -61.658  34.607  65.432  1.00  0.060          H  
ATOM    322  N   LEU A  22     -60.368  39.475  67.330  1.00  0.050          N  
ATOM    323  CA  LEU A  22     -61.347  40.523  67.108  1.00  0.060          C  
ATOM    324  C   LEU A  22     -62.586  40.069  66.331  1.00  0.070          C  
ATOM    325  O   LEU A  22     -62.477  39.446  65.271  1.00  0.130          O  
ATOM    326  CB  LEU A  22     -60.647  41.642  66.318  1.00  0.080          C  
ATOM    327  CG  LEU A  22     -59.378  42.266  66.976  1.00  0.080          C  
ATOM    328  CD1 LEU A  22     -58.736  43.205  65.990  1.00  0.080          C  
ATOM    329  CD2 LEU A  22     -59.747  43.005  68.271  1.00  0.080          C  
ATOM    330  H   LEU A  22     -59.924  39.040  66.527  1.00  0.060          H  
ATOM    331  HA  LEU A  22     -61.681  40.893  68.069  1.00  0.070          H  
ATOM    332 1HB  LEU A  22     -60.330  41.222  65.362  1.00  0.100          H  
ATOM    333 2HB  LEU A  22     -61.352  42.421  66.113  1.00  0.100          H  
ATOM    334  HG  LEU A  22     -58.657  41.472  67.201  1.00  0.100          H  
ATOM    335 1HD1 LEU A  22     -57.844  43.628  66.415  1.00  0.100          H  
ATOM    336 2HD1 LEU A  22     -58.472  42.658  65.082  1.00  0.100          H  
ATOM    337 3HD1 LEU A  22     -59.426  44.000  65.747  1.00  0.100          H  
ATOM    338 1HD2 LEU A  22     -58.853  43.428  68.706  1.00  0.100          H  
ATOM    339 2HD2 LEU A  22     -60.457  43.801  68.057  1.00  0.100          H  
ATOM    340 3HD2 LEU A  22     -60.186  42.315  68.977  1.00  0.100          H  
ATOM    341  N   THR A  23     -63.775  40.419  66.837  1.00  0.050          N  
ATOM    342  CA  THR A  23     -65.017  40.135  66.093  1.00  0.060          C  
ATOM    343  C   THR A  23     -65.823  41.412  65.907  1.00  0.070          C  
ATOM    344  O   THR A  23     -66.178  42.100  66.859  1.00  0.170          O  
ATOM    345  CB  THR A  23     -65.919  39.067  66.760  1.00  0.080          C  
ATOM    346  OG1 THR A  23     -65.203  37.840  66.886  1.00  0.080          O  
ATOM    347  CG2 THR A  23     -67.170  38.819  65.884  1.00  0.080          C  
ATOM    348  H   THR A  23     -63.779  40.884  67.752  1.00  0.060          H  
ATOM    349  HA  THR A  23     -64.756  39.769  65.102  1.00  0.070          H  
ATOM    350  HB  THR A  23     -66.235  39.395  67.724  1.00  0.100          H  
ATOM    351  HG1 THR A  23     -64.496  37.957  67.535  1.00  0.100          H  
ATOM    352 1HG2 THR A  23     -67.791  38.060  66.353  1.00  0.100          H  
ATOM    353 2HG2 THR A  23     -67.754  39.734  65.776  1.00  0.100          H  
ATOM    354 3HG2 THR A  23     -66.858  38.473  64.898  1.00  0.100          H  
ATOM    355  N   ASN A  24     -66.144  41.731  64.673  1.00  0.070          N  
ATOM    356  CA  ASN A  24     -66.891  42.948  64.370  1.00  0.070          C  
ATOM    357  C   ASN A  24     -68.297  42.643  63.868  1.00  0.130          C  
ATOM    358  O   ASN A  24     -68.469  42.144  62.752  1.00  0.170          O  
ATOM    359  CB  ASN A  24     -66.110  43.821  63.398  1.00  0.100          C  
ATOM    360  CG  ASN A  24     -66.799  45.079  63.028  1.00  0.100          C  
ATOM    361  OD1 ASN A  24     -67.585  45.645  63.796  1.00  0.100          O  
ATOM    362  ND2 ASN A  24     -66.531  45.513  61.819  1.00  0.100          N  
ATOM    363  H   ASN A  24     -65.866  41.086  63.928  1.00  0.080          H  
ATOM    364  HA  ASN A  24     -67.015  43.518  65.291  1.00  0.080          H  
ATOM    365 1HB  ASN A  24     -65.154  44.079  63.843  1.00  0.120          H  
ATOM    366 2HB  ASN A  24     -65.908  43.274  62.508  1.00  0.120          H  
ATOM    367 1HD2 ASN A  24     -66.979  46.332  61.430  1.00  0.120          H  
ATOM    368 2HD2 ASN A  24     -65.879  45.009  61.221  1.00  0.120          H  
ATOM    369  N   GLU A  25     -69.293  42.843  64.734  1.00  0.150          N  
ATOM    370  CA  GLU A  25     -70.674  42.535  64.386  1.00  0.250          C  
ATOM    371  C   GLU A  25     -71.418  43.798  64.017  1.00  0.240          C  
ATOM    372  O   GLU A  25     -71.631  44.675  64.860  1.00  0.200          O  
ATOM    373  CB  GLU A  25     -71.393  41.822  65.534  1.00  0.310          C  
ATOM    374  CG  GLU A  25     -72.851  41.452  65.220  1.00  0.310          C  
ATOM    375  CD  GLU A  25     -73.518  40.696  66.325  1.00  0.310          C  
ATOM    376  OE1 GLU A  25     -72.879  40.426  67.313  1.00  0.310          O  
ATOM    377  OE2 GLU A  25     -74.674  40.383  66.180  1.00  0.310          O  
ATOM    378  H   GLU A  25     -69.078  43.266  65.644  1.00  0.180          H  
ATOM    379  HA  GLU A  25     -70.682  41.894  63.508  1.00  0.300          H  
ATOM    380 1HB  GLU A  25     -70.854  40.911  65.791  1.00  0.370          H  
ATOM    381 2HB  GLU A  25     -71.387  42.464  66.416  1.00  0.370          H  
ATOM    382 1HG  GLU A  25     -73.416  42.368  65.047  1.00  0.370          H  
ATOM    383 2HG  GLU A  25     -72.889  40.867  64.304  1.00  0.370          H  
ATOM    384  N   SER A  26     -71.843  43.891  62.762  1.00  0.280          N  
ATOM    385  CA  SER A  26     -72.509  45.090  62.276  1.00  0.280          C  
ATOM    386  C   SER A  26     -73.469  44.827  61.120  1.00  0.180          C  
ATOM    387  O   SER A  26     -73.257  43.974  60.259  1.00  0.100          O  
ATOM    388  CB  SER A  26     -71.446  46.075  61.869  1.00  0.390          C  
ATOM    389  OG  SER A  26     -70.667  45.554  60.851  1.00  0.390          O  
ATOM    390  H   SER A  26     -71.672  43.116  62.115  1.00  0.340          H  
ATOM    391  HA  SER A  26     -73.085  45.520  63.097  1.00  0.340          H  
ATOM    392 1HB  SER A  26     -71.922  46.987  61.522  1.00  0.470          H  
ATOM    393 2HB  SER A  26     -70.821  46.323  62.728  1.00  0.470          H  
ATOM    394  HG  SER A  26     -69.965  46.187  60.703  1.00  0.470          H  
ATOM    395  N   ASP A  27     -74.573  45.564  61.102  1.00  0.200          N  
ATOM    396  CA  ASP A  27     -75.569  45.458  60.035  1.00  0.130          C  
ATOM    397  C   ASP A  27     -75.992  44.003  59.735  1.00  0.070          C  
ATOM    398  O   ASP A  27     -76.158  43.624  58.571  1.00  0.020          O  
ATOM    399  CB  ASP A  27     -75.086  46.164  58.760  1.00  0.210          C  
ATOM    400  CG  ASP A  27     -74.953  47.697  58.952  1.00  0.210          C  
ATOM    401  OD1 ASP A  27     -75.694  48.234  59.760  1.00  0.210          O  
ATOM    402  OD2 ASP A  27     -74.157  48.316  58.278  1.00  0.210          O  
ATOM    403  H   ASP A  27     -74.716  46.258  61.831  1.00  0.240          H  
ATOM    404  HA  ASP A  27     -76.462  45.990  60.368  1.00  0.160          H  
ATOM    405 1HB  ASP A  27     -74.118  45.753  58.458  1.00  0.250          H  
ATOM    406 2HB  ASP A  27     -75.789  45.973  57.948  1.00  0.250          H  
ATOM    407  N   GLY A  28     -76.145  43.184  60.784  1.00  0.120          N  
ATOM    408  CA  GLY A  28     -76.601  41.795  60.661  1.00  0.130          C  
ATOM    409  C   GLY A  28     -75.535  40.772  60.246  1.00  0.110          C  
ATOM    410  O   GLY A  28     -75.836  39.581  60.135  1.00  0.140          O  
ATOM    411  H   GLY A  28     -75.981  43.552  61.710  1.00  0.140          H  
ATOM    412 1HA  GLY A  28     -77.029  41.486  61.615  1.00  0.160          H  
ATOM    413 2HA  GLY A  28     -77.415  41.762  59.939  1.00  0.160          H  
ATOM    414  N   HIS A  29     -74.297  41.213  60.040  1.00  0.080          N  
ATOM    415  CA  HIS A  29     -73.229  40.332  59.578  1.00  0.060          C  
ATOM    416  C   HIS A  29     -71.960  40.486  60.404  1.00  0.090          C  
ATOM    417  O   HIS A  29     -71.743  41.513  61.050  1.00  0.140          O  
ATOM    418  CB  HIS A  29     -72.925  40.624  58.104  1.00  0.090          C  
ATOM    419  CG  HIS A  29     -74.086  40.346  57.168  1.00  0.090          C  
ATOM    420  ND1 HIS A  29     -75.146  41.228  56.993  1.00  0.090          N  
ATOM    421  CD2 HIS A  29     -74.346  39.285  56.368  1.00  0.090          C  
ATOM    422  CE1 HIS A  29     -75.998  40.715  56.128  1.00  0.090          C  
ATOM    423  NE2 HIS A  29     -75.538  39.537  55.729  1.00  0.090          N  
ATOM    424  H   HIS A  29     -74.091  42.210  60.148  1.00  0.100          H  
ATOM    425  HA  HIS A  29     -73.551  39.295  59.659  1.00  0.070          H  
ATOM    426 1HB  HIS A  29     -72.654  41.679  58.001  1.00  0.110          H  
ATOM    427 2HB  HIS A  29     -72.070  40.032  57.783  1.00  0.110          H  
ATOM    428  HD1 HIS A  29     -75.351  42.071  57.545  1.00  0.110          H  
ATOM    429  HD2 HIS A  29     -73.810  38.357  56.174  1.00  0.110          H  
ATOM    430  HE1 HIS A  29     -76.901  41.261  55.859  1.00  0.110          H  
ATOM    431  N   THR A  30     -71.100  39.467  60.393  1.00  0.070          N  
ATOM    432  CA  THR A  30     -69.860  39.584  61.147  1.00  0.110          C  
ATOM    433  C   THR A  30     -68.602  39.322  60.353  1.00  0.110          C  
ATOM    434  O   THR A  30     -68.587  38.524  59.411  1.00  0.110          O  
ATOM    435  CB  THR A  30     -69.820  38.548  62.291  1.00  0.140          C  
ATOM    436  OG1 THR A  30     -69.861  37.231  61.718  1.00  0.140          O  
ATOM    437  CG2 THR A  30     -70.983  38.715  63.226  1.00  0.140          C  
ATOM    438  H   THR A  30     -71.295  38.620  59.877  1.00  0.080          H  
ATOM    439  HA  THR A  30     -69.793  40.587  61.550  1.00  0.130          H  
ATOM    440  HB  THR A  30     -68.887  38.670  62.850  1.00  0.170          H  
ATOM    441  HG1 THR A  30     -69.057  37.076  61.199  1.00  0.170          H  
ATOM    442 1HG2 THR A  30     -70.922  37.973  64.017  1.00  0.170          H  
ATOM    443 2HG2 THR A  30     -70.942  39.686  63.650  1.00  0.170          H  
ATOM    444 3HG2 THR A  30     -71.917  38.592  62.689  1.00  0.170          H  
ATOM    445  N   THR A  31     -67.518  39.898  60.855  1.00  0.110          N  
ATOM    446  CA  THR A  31     -66.171  39.611  60.392  1.00  0.100          C  
ATOM    447  C   THR A  31     -65.359  39.202  61.601  1.00  0.090          C  
ATOM    448  O   THR A  31     -65.678  39.578  62.733  1.00  0.080          O  
ATOM    449  CB  THR A  31     -65.501  40.832  59.723  1.00  0.140          C  
ATOM    450  OG1 THR A  31     -65.369  41.894  60.675  1.00  0.140          O  
ATOM    451  CG2 THR A  31     -66.323  41.302  58.618  1.00  0.140          C  
ATOM    452  H   THR A  31     -67.653  40.602  61.587  1.00  0.130          H  
ATOM    453  HA  THR A  31     -66.193  38.778  59.689  1.00  0.120          H  
ATOM    454  HB  THR A  31     -64.514  40.553  59.354  1.00  0.170          H  
ATOM    455  HG1 THR A  31     -64.972  42.716  60.255  1.00  0.170          H  
ATOM    456 1HG2 THR A  31     -65.813  42.141  58.199  1.00  0.170          H  
ATOM    457 2HG2 THR A  31     -66.430  40.512  57.880  1.00  0.170          H  
ATOM    458 3HG2 THR A  31     -67.304  41.604  58.977  1.00  0.170          H  
ATOM    459  N   SER A  32     -64.287  38.466  61.374  1.00  0.090          N  
ATOM    460  CA  SER A  32     -63.419  38.104  62.474  1.00  0.080          C  
ATOM    461  C   SER A  32     -62.008  37.927  61.974  1.00  0.080          C  
ATOM    462  O   SER A  32     -61.782  37.508  60.837  1.00  0.130          O  
ATOM    463  CB  SER A  32     -63.910  36.838  63.147  1.00  0.120          C  
ATOM    464  OG  SER A  32     -63.833  35.735  62.280  1.00  0.120          O  
ATOM    465  H   SER A  32     -64.059  38.154  60.440  1.00  0.110          H  
ATOM    466  HA  SER A  32     -63.424  38.915  63.194  1.00  0.100          H  
ATOM    467 1HB  SER A  32     -63.305  36.656  64.023  1.00  0.140          H  
ATOM    468 2HB  SER A  32     -64.937  36.979  63.483  1.00  0.140          H  
ATOM    469  HG  SER A  32     -64.195  34.994  62.768  1.00  0.140          H  
ATOM    470  N   LEU A  33     -61.069  38.304  62.826  1.00  0.090          N  
ATOM    471  CA  LEU A  33     -59.637  38.226  62.556  1.00  0.080          C  
ATOM    472  C   LEU A  33     -58.823  38.498  63.812  1.00  0.120          C  
ATOM    473  O   LEU A  33     -59.401  38.711  64.870  1.00  0.210          O  
ATOM    474  CB  LEU A  33     -59.302  39.126  61.367  1.00  0.120          C  
ATOM    475  CG  LEU A  33     -59.758  40.545  61.385  1.00  0.120          C  
ATOM    476  CD1 LEU A  33     -58.763  41.417  62.094  1.00  0.120          C  
ATOM    477  CD2 LEU A  33     -59.948  40.974  59.954  1.00  0.120          C  
ATOM    478  H   LEU A  33     -61.387  38.658  63.735  1.00  0.110          H  
ATOM    479  HA  LEU A  33     -59.407  37.207  62.242  1.00  0.100          H  
ATOM    480 1HB  LEU A  33     -58.227  39.154  61.266  1.00  0.140          H  
ATOM    481 2HB  LEU A  33     -59.701  38.667  60.484  1.00  0.140          H  
ATOM    482  HG  LEU A  33     -60.689  40.609  61.896  1.00  0.140          H  
ATOM    483 1HD1 LEU A  33     -59.101  42.440  62.090  1.00  0.140          H  
ATOM    484 2HD1 LEU A  33     -58.645  41.105  63.117  1.00  0.140          H  
ATOM    485 3HD1 LEU A  33     -57.801  41.352  61.587  1.00  0.140          H  
ATOM    486 1HD2 LEU A  33     -60.279  41.983  59.908  1.00  0.140          H  
ATOM    487 2HD2 LEU A  33     -59.006  40.888  59.443  1.00  0.140          H  
ATOM    488 3HD2 LEU A  33     -60.684  40.332  59.473  1.00  0.140          H  
ATOM    489  N   TYR A  34     -57.503  38.457  63.725  1.00  0.080          N  
ATOM    490  CA  TYR A  34     -56.679  38.789  64.880  1.00  0.080          C  
ATOM    491  C   TYR A  34     -56.072  40.179  64.776  1.00  0.080          C  
ATOM    492  O   TYR A  34     -56.144  40.841  63.738  1.00  0.090          O  
ATOM    493  CB  TYR A  34     -55.546  37.793  65.053  1.00  0.110          C  
ATOM    494  CG  TYR A  34     -55.992  36.446  65.377  1.00  0.110          C  
ATOM    495  CD1 TYR A  34     -56.119  35.522  64.374  1.00  0.110          C  
ATOM    496  CD2 TYR A  34     -56.294  36.113  66.677  1.00  0.110          C  
ATOM    497  CE1 TYR A  34     -56.534  34.258  64.672  1.00  0.110          C  
ATOM    498  CE2 TYR A  34     -56.711  34.848  66.957  1.00  0.110          C  
ATOM    499  CZ  TYR A  34     -56.825  33.922  65.962  1.00  0.110          C  
ATOM    500  OH  TYR A  34     -57.233  32.640  66.243  1.00  0.110          O  
ATOM    501  H   TYR A  34     -57.044  38.233  62.835  1.00  0.100          H  
ATOM    502  HA  TYR A  34     -57.303  38.774  65.769  1.00  0.100          H  
ATOM    503 1HB  TYR A  34     -54.975  37.737  64.135  1.00  0.130          H  
ATOM    504 2HB  TYR A  34     -54.873  38.130  65.836  1.00  0.130          H  
ATOM    505  HD1 TYR A  34     -55.884  35.796  63.340  1.00  0.130          H  
ATOM    506  HD2 TYR A  34     -56.202  36.853  67.471  1.00  0.130          H  
ATOM    507  HE1 TYR A  34     -56.633  33.524  63.897  1.00  0.130          H  
ATOM    508  HE2 TYR A  34     -56.957  34.572  67.954  1.00  0.130          H  
ATOM    509  HH  TYR A  34     -57.424  32.558  67.180  1.00  0.130          H  
ATOM    510  N   GLY A  35     -55.506  40.633  65.876  1.00  0.060          N  
ATOM    511  CA  GLY A  35     -54.766  41.878  65.917  1.00  0.050          C  
ATOM    512  C   GLY A  35     -53.594  41.762  66.888  1.00  0.050          C  
ATOM    513  O   GLY A  35     -53.564  40.888  67.761  1.00  0.050          O  
ATOM    514  H   GLY A  35     -55.617  40.086  66.726  1.00  0.070          H  
ATOM    515 1HA  GLY A  35     -54.390  42.121  64.923  1.00  0.060          H  
ATOM    516 2HA  GLY A  35     -55.425  42.681  66.223  1.00  0.060          H  
ATOM    517  N   ILE A  36     -52.620  42.644  66.727  1.00  0.050          N  
ATOM    518  CA  ILE A  36     -51.426  42.673  67.558  1.00  0.040          C  
ATOM    519  C   ILE A  36     -51.467  43.862  68.503  1.00  0.040          C  
ATOM    520  O   ILE A  36     -51.459  45.015  68.076  1.00  0.040          O  
ATOM    521  CB  ILE A  36     -50.190  42.778  66.640  1.00  0.060          C  
ATOM    522  CG1 ILE A  36     -50.158  41.582  65.684  1.00  0.060          C  
ATOM    523  CG2 ILE A  36     -48.917  42.870  67.479  1.00  0.060          C  
ATOM    524  CD1 ILE A  36     -49.204  41.745  64.546  1.00  0.060          C  
ATOM    525  H   ILE A  36     -52.714  43.312  65.968  1.00  0.060          H  
ATOM    526  HA  ILE A  36     -51.374  41.758  68.150  1.00  0.050          H  
ATOM    527  HB  ILE A  36     -50.271  43.645  66.033  1.00  0.070          H  
ATOM    528 1HG1 ILE A  36     -49.896  40.695  66.247  1.00  0.070          H  
ATOM    529 2HG1 ILE A  36     -51.147  41.438  65.248  1.00  0.070          H  
ATOM    530 1HG2 ILE A  36     -48.055  42.954  66.846  1.00  0.070          H  
ATOM    531 2HG2 ILE A  36     -48.963  43.748  68.126  1.00  0.070          H  
ATOM    532 3HG2 ILE A  36     -48.821  41.972  68.101  1.00  0.070          H  
ATOM    533 1HD1 ILE A  36     -49.269  40.870  63.910  1.00  0.070          H  
ATOM    534 2HD1 ILE A  36     -49.490  42.619  63.981  1.00  0.070          H  
ATOM    535 3HD1 ILE A  36     -48.200  41.865  64.895  1.00  0.070          H  
ATOM    536  N   GLY A  37     -51.525  43.606  69.787  1.00  0.040          N  
ATOM    537  CA  GLY A  37     -51.614  44.691  70.726  1.00  0.040          C  
ATOM    538  C   GLY A  37     -50.286  45.404  70.892  1.00  0.030          C  
ATOM    539  O   GLY A  37     -49.227  44.778  70.882  1.00  0.020          O  
ATOM    540  H   GLY A  37     -51.534  42.651  70.135  1.00  0.050          H  
ATOM    541 1HA  GLY A  37     -52.385  45.396  70.424  1.00  0.050          H  
ATOM    542 2HA  GLY A  37     -51.918  44.273  71.671  1.00  0.050          H  
ATOM    543  N   PHE A  38     -50.351  46.707  71.130  1.00  0.030          N  
ATOM    544  CA  PHE A  38     -49.172  47.516  71.412  1.00  0.030          C  
ATOM    545  C   PHE A  38     -49.606  48.765  72.155  1.00  0.040          C  
ATOM    546  O   PHE A  38     -50.315  49.611  71.608  1.00  0.050          O  
ATOM    547  CB  PHE A  38     -48.483  47.931  70.107  1.00  0.040          C  
ATOM    548  CG  PHE A  38     -47.168  48.627  70.293  1.00  0.040          C  
ATOM    549  CD1 PHE A  38     -46.000  47.893  70.374  1.00  0.040          C  
ATOM    550  CD2 PHE A  38     -47.097  50.008  70.409  1.00  0.040          C  
ATOM    551  CE1 PHE A  38     -44.782  48.512  70.546  1.00  0.040          C  
ATOM    552  CE2 PHE A  38     -45.885  50.629  70.594  1.00  0.040          C  
ATOM    553  CZ  PHE A  38     -44.727  49.884  70.656  1.00  0.040          C  
ATOM    554  H   PHE A  38     -51.269  47.159  71.089  1.00  0.040          H  
ATOM    555  HA  PHE A  38     -48.484  46.948  72.043  1.00  0.040          H  
ATOM    556 1HB  PHE A  38     -48.313  47.043  69.499  1.00  0.050          H  
ATOM    557 2HB  PHE A  38     -49.143  48.590  69.544  1.00  0.050          H  
ATOM    558  HD1 PHE A  38     -46.059  46.817  70.293  1.00  0.050          H  
ATOM    559  HD2 PHE A  38     -48.014  50.602  70.357  1.00  0.050          H  
ATOM    560  HE1 PHE A  38     -43.860  47.919  70.599  1.00  0.050          H  
ATOM    561  HE2 PHE A  38     -45.842  51.718  70.690  1.00  0.050          H  
ATOM    562  HZ  PHE A  38     -43.767  50.382  70.798  1.00  0.050          H  
ATOM    563  N   GLY A  39     -49.171  48.914  73.390  1.00  0.060          N  
ATOM    564  CA  GLY A  39     -49.591  50.085  74.155  1.00  0.090          C  
ATOM    565  C   GLY A  39     -51.136  50.170  74.193  1.00  0.090          C  
ATOM    566  O   GLY A  39     -51.811  49.193  74.513  1.00  0.140          O  
ATOM    567  H   GLY A  39     -48.544  48.199  73.789  1.00  0.070          H  
ATOM    568 1HA  GLY A  39     -49.202  50.011  75.170  1.00  0.110          H  
ATOM    569 2HA  GLY A  39     -49.141  50.963  73.709  1.00  0.110          H  
ATOM    570  N   PRO A  40     -51.749  51.329  73.896  1.00  0.110          N  
ATOM    571  CA  PRO A  40     -53.191  51.549  73.871  1.00  0.130          C  
ATOM    572  C   PRO A  40     -53.845  51.204  72.524  1.00  0.110          C  
ATOM    573  O   PRO A  40     -54.978  51.633  72.257  1.00  0.160          O  
ATOM    574  CB  PRO A  40     -53.279  53.044  74.179  1.00  0.200          C  
ATOM    575  CG  PRO A  40     -52.067  53.625  73.499  1.00  0.200          C  
ATOM    576  CD  PRO A  40     -50.966  52.558  73.649  1.00  0.200          C  
ATOM    577  HA  PRO A  40     -53.654  50.960  74.678  1.00  0.160          H  
ATOM    578 1HB  PRO A  40     -54.223  53.453  73.783  1.00  0.230          H  
ATOM    579 2HB  PRO A  40     -53.287  53.208  75.267  1.00  0.230          H  
ATOM    580 1HG  PRO A  40     -52.319  53.824  72.460  1.00  0.230          H  
ATOM    581 2HG  PRO A  40     -51.797  54.590  73.949  1.00  0.230          H  
ATOM    582 1HD  PRO A  40     -50.407  52.479  72.705  1.00  0.230          H  
ATOM    583 2HD  PRO A  40     -50.319  52.801  74.506  1.00  0.230          H  
ATOM    584  N   PHE A  41     -53.100  50.525  71.641  1.00  0.110          N  
ATOM    585  CA  PHE A  41     -53.571  50.251  70.299  1.00  0.180          C  
ATOM    586  C   PHE A  41     -53.653  48.762  69.957  1.00  0.060          C  
ATOM    587  O   PHE A  41     -52.911  47.932  70.499  1.00  0.130          O  
ATOM    588  CB  PHE A  41     -52.585  50.830  69.289  1.00  0.220          C  
ATOM    589  CG  PHE A  41     -52.276  52.261  69.477  1.00  0.220          C  
ATOM    590  CD1 PHE A  41     -51.005  52.632  69.885  1.00  0.220          C  
ATOM    591  CD2 PHE A  41     -53.220  53.225  69.314  1.00  0.220          C  
ATOM    592  CE1 PHE A  41     -50.696  53.954  70.099  1.00  0.220          C  
ATOM    593  CE2 PHE A  41     -52.926  54.538  69.550  1.00  0.220          C  
ATOM    594  CZ  PHE A  41     -51.670  54.911  69.935  1.00  0.220          C  
ATOM    595  H   PHE A  41     -52.152  50.209  71.853  1.00  0.130          H  
ATOM    596  HA  PHE A  41     -54.556  50.692  70.180  1.00  0.220          H  
ATOM    597 1HB  PHE A  41     -51.653  50.267  69.335  1.00  0.270          H  
ATOM    598 2HB  PHE A  41     -52.998  50.697  68.312  1.00  0.270          H  
ATOM    599  HD1 PHE A  41     -50.245  51.859  70.032  1.00  0.270          H  
ATOM    600  HD2 PHE A  41     -54.197  52.934  69.001  1.00  0.270          H  
ATOM    601  HE1 PHE A  41     -49.685  54.239  70.411  1.00  0.270          H  
ATOM    602  HE2 PHE A  41     -53.690  55.297  69.427  1.00  0.270          H  
ATOM    603  HZ  PHE A  41     -51.446  55.960  70.112  1.00  0.270          H  
ATOM    604  N   ILE A  42     -54.517  48.431  68.999  1.00  0.040          N  
ATOM    605  CA  ILE A  42     -54.487  47.098  68.400  1.00  0.020          C  
ATOM    606  C   ILE A  42     -54.173  47.267  66.902  1.00  0.020          C  
ATOM    607  O   ILE A  42     -54.874  47.979  66.173  1.00  0.040          O  
ATOM    608  CB  ILE A  42     -55.779  46.282  68.647  1.00  0.040          C  
ATOM    609  CG1 ILE A  42     -55.994  46.120  70.188  1.00  0.040          C  
ATOM    610  CG2 ILE A  42     -55.631  44.893  67.980  1.00  0.040          C  
ATOM    611  CD1 ILE A  42     -57.319  45.497  70.615  1.00  0.040          C  
ATOM    612  H   ILE A  42     -55.164  49.148  68.654  1.00  0.050          H  
ATOM    613  HA  ILE A  42     -53.664  46.533  68.833  1.00  0.020          H  
ATOM    614  HB  ILE A  42     -56.641  46.810  68.234  1.00  0.040          H  
ATOM    615 1HG1 ILE A  42     -55.182  45.517  70.577  1.00  0.040          H  
ATOM    616 2HG1 ILE A  42     -55.942  47.107  70.641  1.00  0.040          H  
ATOM    617 1HG2 ILE A  42     -56.516  44.304  68.147  1.00  0.040          H  
ATOM    618 2HG2 ILE A  42     -55.484  45.015  66.910  1.00  0.040          H  
ATOM    619 3HG2 ILE A  42     -54.769  44.372  68.406  1.00  0.040          H  
ATOM    620 1HD1 ILE A  42     -57.361  45.450  71.700  1.00  0.040          H  
ATOM    621 2HD1 ILE A  42     -58.145  46.099  70.251  1.00  0.040          H  
ATOM    622 3HD1 ILE A  42     -57.408  44.499  70.222  1.00  0.040          H  
ATOM    623  N   ILE A  43     -53.104  46.623  66.457  1.00  0.040          N  
ATOM    624  CA  ILE A  43     -52.622  46.707  65.085  1.00  0.050          C  
ATOM    625  C   ILE A  43     -53.251  45.553  64.309  1.00  0.110          C  
ATOM    626  O   ILE A  43     -53.034  44.389  64.632  1.00  0.140          O  
ATOM    627  CB  ILE A  43     -51.086  46.560  65.114  1.00  0.070          C  
ATOM    628  CG1 ILE A  43     -50.456  47.677  66.013  1.00  0.070          C  
ATOM    629  CG2 ILE A  43     -50.527  46.610  63.688  1.00  0.070          C  
ATOM    630  CD1 ILE A  43     -49.016  47.402  66.404  1.00  0.070          C  
ATOM    631  H   ILE A  43     -52.565  46.063  67.121  1.00  0.050          H  
ATOM    632  HA  ILE A  43     -52.919  47.655  64.637  1.00  0.060          H  
ATOM    633  HB  ILE A  43     -50.841  45.632  65.558  1.00  0.080          H  
ATOM    634 1HG1 ILE A  43     -50.500  48.627  65.488  1.00  0.080          H  
ATOM    635 2HG1 ILE A  43     -51.030  47.764  66.936  1.00  0.080          H  
ATOM    636 1HG2 ILE A  43     -49.453  46.477  63.697  1.00  0.080          H  
ATOM    637 2HG2 ILE A  43     -50.973  45.815  63.107  1.00  0.080          H  
ATOM    638 3HG2 ILE A  43     -50.777  47.572  63.229  1.00  0.080          H  
ATOM    639 1HD1 ILE A  43     -48.650  48.195  67.039  1.00  0.080          H  
ATOM    640 2HD1 ILE A  43     -48.984  46.461  66.959  1.00  0.080          H  
ATOM    641 3HD1 ILE A  43     -48.388  47.328  65.536  1.00  0.080          H  
ATOM    642  N   THR A  44     -54.075  45.843  63.324  1.00  0.120          N  
ATOM    643  CA  THR A  44     -54.818  44.762  62.683  1.00  0.150          C  
ATOM    644  C   THR A  44     -55.098  44.975  61.199  1.00  0.160          C  
ATOM    645  O   THR A  44     -54.442  45.787  60.537  1.00  0.230          O  
ATOM    646  CB  THR A  44     -56.117  44.507  63.474  1.00  0.200          C  
ATOM    647  OG1 THR A  44     -56.743  43.329  62.983  1.00  0.200          O  
ATOM    648  CG2 THR A  44     -57.067  45.689  63.361  1.00  0.200          C  
ATOM    649  H   THR A  44     -54.190  46.820  63.039  1.00  0.140          H  
ATOM    650  HA  THR A  44     -54.219  43.854  62.756  1.00  0.180          H  
ATOM    651  HB  THR A  44     -55.873  44.364  64.519  1.00  0.240          H  
ATOM    652  HG1 THR A  44     -56.311  42.507  63.347  1.00  0.240          H  
ATOM    653 1HG2 THR A  44     -57.966  45.485  63.936  1.00  0.240          H  
ATOM    654 2HG2 THR A  44     -56.582  46.586  63.752  1.00  0.240          H  
ATOM    655 3HG2 THR A  44     -57.336  45.844  62.332  1.00  0.240          H  
ATOM    656  N   ASN A  45     -56.018  44.180  60.661  1.00  0.130          N  
ATOM    657  CA  ASN A  45     -56.341  44.236  59.250  1.00  0.120          C  
ATOM    658  C   ASN A  45     -57.497  45.159  58.929  1.00  0.120          C  
ATOM    659  O   ASN A  45     -58.557  45.136  59.554  1.00  0.140          O  
ATOM    660  CB  ASN A  45     -56.653  42.892  58.710  1.00  0.170          C  
ATOM    661  CG  ASN A  45     -55.545  41.994  58.736  1.00  0.170          C  
ATOM    662  OD1 ASN A  45     -55.613  41.020  59.449  1.00  0.170          O  
ATOM    663  ND2 ASN A  45     -54.512  42.266  57.993  1.00  0.170          N  
ATOM    664  H   ASN A  45     -56.514  43.551  61.284  1.00  0.160          H  
ATOM    665  HA  ASN A  45     -55.472  44.626  58.717  1.00  0.140          H  
ATOM    666 1HB  ASN A  45     -57.474  42.472  59.259  1.00  0.210          H  
ATOM    667 2HB  ASN A  45     -56.960  43.028  57.694  1.00  0.210          H  
ATOM    668 1HD2 ASN A  45     -53.726  41.638  57.992  1.00  0.210          H  
ATOM    669 2HD2 ASN A  45     -54.505  43.097  57.425  1.00  0.210          H  
ATOM    670  N   LYS A  46     -57.283  45.953  57.906  1.00  0.130          N  
ATOM    671  CA  LYS A  46     -58.195  46.958  57.405  1.00  0.160          C  
ATOM    672  C   LYS A  46     -59.579  46.462  57.113  1.00  0.140          C  
ATOM    673  O   LYS A  46     -60.561  47.132  57.455  1.00  0.140          O  
ATOM    674  CB  LYS A  46     -57.607  47.589  56.146  1.00  0.210          C  
ATOM    675  CG  LYS A  46     -58.418  48.671  55.547  1.00  0.210          C  
ATOM    676  CD  LYS A  46     -57.683  49.351  54.404  1.00  0.210          C  
ATOM    677  CE  LYS A  46     -56.816  50.515  54.839  1.00  0.210          C  
ATOM    678  NZ  LYS A  46     -56.043  51.030  53.686  1.00  0.210          N  
ATOM    679  H   LYS A  46     -56.386  45.864  57.450  1.00  0.160          H  
ATOM    680  HA  LYS A  46     -58.294  47.715  58.154  1.00  0.190          H  
ATOM    681 1HB  LYS A  46     -56.628  47.976  56.354  1.00  0.250          H  
ATOM    682 2HB  LYS A  46     -57.492  46.815  55.385  1.00  0.250          H  
ATOM    683 1HG  LYS A  46     -59.349  48.251  55.166  1.00  0.250          H  
ATOM    684 2HG  LYS A  46     -58.645  49.398  56.317  1.00  0.250          H  
ATOM    685 1HD  LYS A  46     -57.048  48.639  53.912  1.00  0.250          H  
ATOM    686 2HD  LYS A  46     -58.392  49.729  53.684  1.00  0.250          H  
ATOM    687 1HE  LYS A  46     -57.472  51.304  55.198  1.00  0.250          H  
ATOM    688 2HE  LYS A  46     -56.126  50.233  55.638  1.00  0.250          H  
ATOM    689 1HZ  LYS A  46     -55.501  51.836  53.942  1.00  0.250          H  
ATOM    690 2HZ  LYS A  46     -55.393  50.266  53.372  1.00  0.250          H  
ATOM    691 3HZ  LYS A  46     -56.666  51.285  52.940  1.00  0.250          H  
ATOM    692  N   HIS A  47     -59.684  45.276  56.519  1.00  0.130          N  
ATOM    693  CA  HIS A  47     -60.974  44.735  56.137  1.00  0.140          C  
ATOM    694  C   HIS A  47     -61.844  44.322  57.305  1.00  0.120          C  
ATOM    695  O   HIS A  47     -63.025  43.995  57.116  1.00  0.170          O  
ATOM    696  CB  HIS A  47     -60.849  43.567  55.187  1.00  0.190          C  
ATOM    697  CG  HIS A  47     -60.145  42.444  55.739  1.00  0.190          C  
ATOM    698  ND1 HIS A  47     -58.785  42.372  55.764  1.00  0.190          N  
ATOM    699  CD2 HIS A  47     -60.594  41.329  56.344  1.00  0.190          C  
ATOM    700  CE1 HIS A  47     -58.425  41.230  56.317  1.00  0.190          C  
ATOM    701  NE2 HIS A  47     -59.513  40.594  56.682  1.00  0.190          N  
ATOM    702  H   HIS A  47     -58.852  44.744  56.287  1.00  0.160          H  
ATOM    703  HA  HIS A  47     -61.524  45.507  55.613  1.00  0.170          H  
ATOM    704 1HB  HIS A  47     -61.845  43.232  54.904  1.00  0.230          H  
ATOM    705 2HB  HIS A  47     -60.335  43.887  54.281  1.00  0.230          H  
ATOM    706  HD2 HIS A  47     -61.627  41.063  56.526  1.00  0.230          H  
ATOM    707  HE1 HIS A  47     -57.400  40.879  56.460  1.00  0.230          H  
ATOM    708  HE2 HIS A  47     -59.545  39.692  57.149  1.00  0.230          H  
ATOM    709  N   LEU A  48     -61.316  44.398  58.540  1.00  0.070          N  
ATOM    710  CA  LEU A  48     -62.114  44.112  59.725  1.00  0.130          C  
ATOM    711  C   LEU A  48     -63.368  44.933  59.661  1.00  0.100          C  
ATOM    712  O   LEU A  48     -64.458  44.427  59.974  1.00  0.090          O  
ATOM    713  CB  LEU A  48     -61.351  44.491  61.018  1.00  0.160          C  
ATOM    714  CG  LEU A  48     -62.108  44.337  62.432  1.00  0.160          C  
ATOM    715  CD1 LEU A  48     -62.552  42.893  62.724  1.00  0.160          C  
ATOM    716  CD2 LEU A  48     -61.147  44.780  63.523  1.00  0.160          C  
ATOM    717  H   LEU A  48     -60.340  44.682  58.673  1.00  0.080          H  
ATOM    718  HA  LEU A  48     -62.378  43.057  59.732  1.00  0.160          H  
ATOM    719 1HB  LEU A  48     -60.438  43.930  61.058  1.00  0.190          H  
ATOM    720 2HB  LEU A  48     -61.064  45.540  60.930  1.00  0.190          H  
ATOM    721  HG  LEU A  48     -62.999  44.976  62.429  1.00  0.190          H  
ATOM    722 1HD1 LEU A  48     -63.050  42.850  63.693  1.00  0.190          H  
ATOM    723 2HD1 LEU A  48     -63.238  42.545  61.957  1.00  0.190          H  
ATOM    724 3HD1 LEU A  48     -61.697  42.268  62.753  1.00  0.190          H  
ATOM    725 1HD2 LEU A  48     -61.634  44.715  64.492  1.00  0.190          H  
ATOM    726 2HD2 LEU A  48     -60.272  44.132  63.508  1.00  0.190          H  
ATOM    727 3HD2 LEU A  48     -60.834  45.795  63.346  1.00  0.190          H  
ATOM    728  N   PHE A  49     -63.202  46.181  59.176  1.00  0.100          N  
ATOM    729  CA  PHE A  49     -64.256  47.158  59.069  1.00  0.120          C  
ATOM    730  C   PHE A  49     -64.807  47.309  57.652  1.00  0.160          C  
ATOM    731  O   PHE A  49     -65.098  48.418  57.200  1.00  0.200          O  
ATOM    732  CB  PHE A  49     -63.807  48.495  59.655  1.00  0.160          C  
ATOM    733  CG  PHE A  49     -63.553  48.386  61.141  1.00  0.160          C  
ATOM    734  CD1 PHE A  49     -62.273  48.370  61.640  1.00  0.160          C  
ATOM    735  CD2 PHE A  49     -64.613  48.264  62.041  1.00  0.160          C  
ATOM    736  CE1 PHE A  49     -62.052  48.245  62.991  1.00  0.160          C  
ATOM    737  CE2 PHE A  49     -64.385  48.133  63.394  1.00  0.160          C  
ATOM    738  CZ  PHE A  49     -63.101  48.127  63.866  1.00  0.160          C  
ATOM    739  H   PHE A  49     -62.262  46.479  58.893  1.00  0.120          H  
ATOM    740  HA  PHE A  49     -65.080  46.813  59.690  1.00  0.140          H  
ATOM    741 1HB  PHE A  49     -62.893  48.824  59.167  1.00  0.190          H  
ATOM    742 2HB  PHE A  49     -64.561  49.257  59.485  1.00  0.190          H  
ATOM    743  HD1 PHE A  49     -61.436  48.455  60.953  1.00  0.190          H  
ATOM    744  HD2 PHE A  49     -65.635  48.265  61.660  1.00  0.190          H  
ATOM    745  HE1 PHE A  49     -61.040  48.230  63.365  1.00  0.190          H  
ATOM    746  HE2 PHE A  49     -65.224  48.031  64.080  1.00  0.190          H  
ATOM    747  HZ  PHE A  49     -62.912  48.026  64.925  1.00  0.190          H  
ATOM    748  N   ARG A  50     -65.038  46.163  56.980  1.00  0.180          N  
ATOM    749  CA  ARG A  50     -65.769  46.147  55.699  1.00  0.230          C  
ATOM    750  C   ARG A  50     -67.202  46.678  55.945  1.00  0.240          C  
ATOM    751  O   ARG A  50     -67.931  47.048  55.022  1.00  0.310          O  
ATOM    752  CB  ARG A  50     -65.798  44.755  55.076  1.00  0.300          C  
ATOM    753  CG  ARG A  50     -66.612  43.743  55.836  1.00  0.300          C  
ATOM    754  CD  ARG A  50     -66.553  42.378  55.239  1.00  0.300          C  
ATOM    755  NE  ARG A  50     -65.219  41.791  55.311  1.00  0.300          N  
ATOM    756  CZ  ARG A  50     -64.850  40.660  54.673  1.00  0.300          C  
ATOM    757  NH1 ARG A  50     -65.699  39.956  53.968  1.00  0.300          N  
ATOM    758  NH2 ARG A  50     -63.616  40.242  54.701  1.00  0.300          N  
ATOM    759  H   ARG A  50     -64.663  45.288  57.361  1.00  0.220          H  
ATOM    760  HA  ARG A  50     -65.274  46.813  55.009  1.00  0.280          H  
ATOM    761 1HB  ARG A  50     -66.195  44.816  54.064  1.00  0.360          H  
ATOM    762 2HB  ARG A  50     -64.775  44.376  55.003  1.00  0.360          H  
ATOM    763 1HG  ARG A  50     -66.270  43.733  56.850  1.00  0.360          H  
ATOM    764 2HG  ARG A  50     -67.636  44.033  55.812  1.00  0.360          H  
ATOM    765 1HD  ARG A  50     -67.249  41.725  55.763  1.00  0.360          H  
ATOM    766 2HD  ARG A  50     -66.838  42.448  54.190  1.00  0.360          H  
ATOM    767  HE  ARG A  50     -64.508  42.297  55.838  1.00  0.360          H  
ATOM    768 1HH1 ARG A  50     -66.666  40.223  53.889  1.00  0.360          H  
ATOM    769 2HH1 ARG A  50     -65.320  39.139  53.466  1.00  0.360          H  
ATOM    770 1HH2 ARG A  50     -62.916  40.744  55.209  1.00  0.360          H  
ATOM    771 2HH2 ARG A  50     -63.374  39.418  54.128  1.00  0.360          H  
ATOM    772  N   ARG A  51     -67.604  46.639  57.214  1.00  0.200          N  
ATOM    773  CA  ARG A  51     -68.846  47.150  57.756  1.00  0.250          C  
ATOM    774  C   ARG A  51     -68.448  47.790  59.101  1.00  0.200          C  
ATOM    775  O   ARG A  51     -67.703  47.184  59.872  1.00  0.170          O  
ATOM    776  CB  ARG A  51     -69.875  46.049  57.989  1.00  0.330          C  
ATOM    777  CG  ARG A  51     -70.380  45.300  56.768  1.00  0.330          C  
ATOM    778  CD  ARG A  51     -71.233  46.118  55.891  1.00  0.330          C  
ATOM    779  NE  ARG A  51     -71.766  45.318  54.801  1.00  0.330          N  
ATOM    780  CZ  ARG A  51     -71.123  45.032  53.641  1.00  0.330          C  
ATOM    781  NH1 ARG A  51     -69.891  45.473  53.393  1.00  0.330          N  
ATOM    782  NH2 ARG A  51     -71.744  44.291  52.733  1.00  0.330          N  
ATOM    783  H   ARG A  51     -66.939  46.258  57.869  1.00  0.240          H  
ATOM    784  HA  ARG A  51     -69.252  47.920  57.099  1.00  0.300          H  
ATOM    785 1HB  ARG A  51     -69.449  45.300  58.653  1.00  0.400          H  
ATOM    786 2HB  ARG A  51     -70.752  46.474  58.481  1.00  0.400          H  
ATOM    787 1HG  ARG A  51     -69.558  44.956  56.190  1.00  0.400          H  
ATOM    788 2HG  ARG A  51     -70.969  44.444  57.100  1.00  0.400          H  
ATOM    789 1HD  ARG A  51     -72.075  46.512  56.471  1.00  0.400          H  
ATOM    790 2HD  ARG A  51     -70.666  46.944  55.470  1.00  0.400          H  
ATOM    791  HE  ARG A  51     -72.702  44.949  54.921  1.00  0.400          H  
ATOM    792 1HH1 ARG A  51     -69.359  46.060  54.071  1.00  0.400          H  
ATOM    793 2HH1 ARG A  51     -69.444  45.247  52.520  1.00  0.400          H  
ATOM    794 1HH2 ARG A  51     -72.679  43.950  52.911  1.00  0.400          H  
ATOM    795 2HH2 ARG A  51     -71.286  44.065  51.862  1.00  0.400          H  
ATOM    796  N   ASN A  52     -68.957  48.981  59.411  1.00  0.210          N  
ATOM    797  CA  ASN A  52     -68.630  49.626  60.691  1.00  0.180          C  
ATOM    798  C   ASN A  52     -69.862  50.340  61.217  1.00  0.260          C  
ATOM    799  O   ASN A  52     -70.094  51.510  60.916  1.00  0.490          O  
ATOM    800  CB  ASN A  52     -67.463  50.605  60.523  1.00  0.260          C  
ATOM    801  CG  ASN A  52     -66.917  51.237  61.824  1.00  0.260          C  
ATOM    802  OD1 ASN A  52     -67.500  51.154  62.909  1.00  0.260          O  
ATOM    803  ND2 ASN A  52     -65.769  51.874  61.719  1.00  0.260          N  
ATOM    804  H   ASN A  52     -69.578  49.445  58.761  1.00  0.250          H  
ATOM    805  HA  ASN A  52     -68.356  48.863  61.422  1.00  0.220          H  
ATOM    806 1HB  ASN A  52     -66.647  50.107  60.009  1.00  0.320          H  
ATOM    807 2HB  ASN A  52     -67.787  51.423  59.885  1.00  0.320          H  
ATOM    808 1HD2 ASN A  52     -65.355  52.314  62.520  1.00  0.320          H  
ATOM    809 2HD2 ASN A  52     -65.284  51.927  60.823  1.00  0.320          H  
ATOM    810  N   ASN A  53     -70.674  49.588  61.940  1.00  0.130          N  
ATOM    811  CA  ASN A  53     -71.922  50.056  62.515  1.00  0.180          C  
ATOM    812  C   ASN A  53     -72.379  49.020  63.525  1.00  0.160          C  
ATOM    813  O   ASN A  53     -73.398  48.358  63.314  1.00  0.130          O  
ATOM    814  CB  ASN A  53     -72.982  50.248  61.440  1.00  0.230          C  
ATOM    815  CG  ASN A  53     -74.219  50.967  61.941  1.00  0.230          C  
ATOM    816  OD1 ASN A  53     -74.131  51.803  62.856  1.00  0.230          O  
ATOM    817  ND2 ASN A  53     -75.364  50.657  61.370  1.00  0.230          N  
ATOM    818  H   ASN A  53     -70.384  48.640  62.129  1.00  0.160          H  
ATOM    819  HA  ASN A  53     -71.750  50.995  63.045  1.00  0.220          H  
ATOM    820 1HB  ASN A  53     -72.570  50.820  60.611  1.00  0.280          H  
ATOM    821 2HB  ASN A  53     -73.282  49.277  61.039  1.00  0.280          H  
ATOM    822 1HD2 ASN A  53     -76.209  51.097  61.663  1.00  0.280          H  
ATOM    823 2HD2 ASN A  53     -75.398  49.934  60.638  1.00  0.280          H  
ATOM    824  N   GLY A  54     -71.652  48.871  64.622  1.00  0.140          N  
ATOM    825  CA  GLY A  54     -72.007  47.810  65.544  1.00  0.110          C  
ATOM    826  C   GLY A  54     -71.056  47.636  66.722  1.00  0.120          C  
ATOM    827  O   GLY A  54     -70.554  48.615  67.282  1.00  0.130          O  
ATOM    828  H   GLY A  54     -70.822  49.439  64.773  1.00  0.170          H  
ATOM    829 1HA  GLY A  54     -73.008  48.002  65.928  1.00  0.130          H  
ATOM    830 2HA  GLY A  54     -72.070  46.890  64.991  1.00  0.130          H  
ATOM    831  N   THR A  55     -70.857  46.373  67.121  1.00  0.110          N  
ATOM    832  CA  THR A  55     -70.054  46.016  68.299  1.00  0.150          C  
ATOM    833  C   THR A  55     -68.737  45.303  67.969  1.00  0.130          C  
ATOM    834  O   THR A  55     -68.698  44.358  67.173  1.00  0.230          O  
ATOM    835  CB  THR A  55     -70.860  45.078  69.252  1.00  0.190          C  
ATOM    836  OG1 THR A  55     -72.042  45.752  69.701  1.00  0.190          O  
ATOM    837  CG2 THR A  55     -70.007  44.651  70.508  1.00  0.190          C  
ATOM    838  H   THR A  55     -71.266  45.634  66.543  1.00  0.130          H  
ATOM    839  HA  THR A  55     -69.818  46.933  68.830  1.00  0.180          H  
ATOM    840  HB  THR A  55     -71.153  44.182  68.705  1.00  0.230          H  
ATOM    841  HG1 THR A  55     -72.648  45.840  68.965  1.00  0.230          H  
ATOM    842 1HG2 THR A  55     -70.607  44.004  71.141  1.00  0.230          H  
ATOM    843 2HG2 THR A  55     -69.113  44.110  70.206  1.00  0.230          H  
ATOM    844 3HG2 THR A  55     -69.720  45.529  71.073  1.00  0.230          H  
ATOM    845  N   LEU A  56     -67.645  45.753  68.593  1.00  0.090          N  
ATOM    846  CA  LEU A  56     -66.356  45.056  68.425  1.00  0.110          C  
ATOM    847  C   LEU A  56     -66.021  44.244  69.679  1.00  0.070          C  
ATOM    848  O   LEU A  56     -65.907  44.784  70.785  1.00  0.110          O  
ATOM    849  CB  LEU A  56     -65.176  46.016  68.090  1.00  0.150          C  
ATOM    850  CG  LEU A  56     -63.733  45.401  67.971  1.00  0.150          C  
ATOM    851  CD1 LEU A  56     -63.651  44.467  66.776  1.00  0.150          C  
ATOM    852  CD2 LEU A  56     -62.701  46.534  67.855  1.00  0.150          C  
ATOM    853  H   LEU A  56     -67.775  46.555  69.216  1.00  0.110          H  
ATOM    854  HA  LEU A  56     -66.457  44.367  67.596  1.00  0.130          H  
ATOM    855 1HB  LEU A  56     -65.373  46.435  67.121  1.00  0.180          H  
ATOM    856 2HB  LEU A  56     -65.123  46.798  68.793  1.00  0.180          H  
ATOM    857  HG  LEU A  56     -63.517  44.813  68.852  1.00  0.180          H  
ATOM    858 1HD1 LEU A  56     -62.661  44.061  66.728  1.00  0.180          H  
ATOM    859 2HD1 LEU A  56     -64.349  43.671  66.887  1.00  0.180          H  
ATOM    860 3HD1 LEU A  56     -63.866  45.017  65.860  1.00  0.180          H  
ATOM    861 1HD2 LEU A  56     -61.698  46.109  67.785  1.00  0.180          H  
ATOM    862 2HD2 LEU A  56     -62.904  47.119  66.972  1.00  0.180          H  
ATOM    863 3HD2 LEU A  56     -62.758  47.172  68.734  1.00  0.180          H  
ATOM    864  N   LEU A  57     -65.870  42.937  69.511  1.00  0.090          N  
ATOM    865  CA  LEU A  57     -65.514  42.062  70.620  1.00  0.070          C  
ATOM    866  C   LEU A  57     -64.014  41.913  70.588  1.00  0.040          C  
ATOM    867  O   LEU A  57     -63.437  41.546  69.560  1.00  0.050          O  
ATOM    868  CB  LEU A  57     -66.188  40.686  70.504  1.00  0.110          C  
ATOM    869  CG  LEU A  57     -66.053  39.709  71.738  1.00  0.110          C  
ATOM    870  CD1 LEU A  57     -67.249  38.774  71.751  1.00  0.110          C  
ATOM    871  CD2 LEU A  57     -64.745  38.853  71.658  1.00  0.110          C  
ATOM    872  H   LEU A  57     -66.016  42.559  68.577  1.00  0.110          H  
ATOM    873  HA  LEU A  57     -65.800  42.528  71.563  1.00  0.080          H  
ATOM    874 1HB  LEU A  57     -67.245  40.831  70.287  1.00  0.130          H  
ATOM    875 2HB  LEU A  57     -65.736  40.184  69.674  1.00  0.130          H  
ATOM    876  HG  LEU A  57     -66.058  40.294  72.655  1.00  0.130          H  
ATOM    877 1HD1 LEU A  57     -67.179  38.106  72.611  1.00  0.130          H  
ATOM    878 2HD1 LEU A  57     -68.167  39.352  71.815  1.00  0.130          H  
ATOM    879 3HD1 LEU A  57     -67.259  38.184  70.834  1.00  0.130          H  
ATOM    880 1HD2 LEU A  57     -64.699  38.184  72.517  1.00  0.130          H  
ATOM    881 2HD2 LEU A  57     -64.753  38.259  70.743  1.00  0.130          H  
ATOM    882 3HD2 LEU A  57     -63.863  39.467  71.662  1.00  0.130          H  
ATOM    883  N   VAL A  58     -63.379  42.201  71.710  1.00  0.050          N  
ATOM    884  CA  VAL A  58     -61.941  42.160  71.821  1.00  0.070          C  
ATOM    885  C   VAL A  58     -61.476  41.110  72.837  1.00  0.080          C  
ATOM    886  O   VAL A  58     -61.649  41.289  74.045  1.00  0.130          O  
ATOM    887  CB  VAL A  58     -61.535  43.578  72.282  1.00  0.090          C  
ATOM    888  CG1 VAL A  58     -60.068  43.745  72.438  1.00  0.090          C  
ATOM    889  CG2 VAL A  58     -62.086  44.580  71.311  1.00  0.090          C  
ATOM    890  H   VAL A  58     -63.914  42.504  72.525  1.00  0.060          H  
ATOM    891  HA  VAL A  58     -61.513  41.927  70.847  1.00  0.080          H  
ATOM    892  HB  VAL A  58     -61.973  43.748  73.236  1.00  0.110          H  
ATOM    893 1HG1 VAL A  58     -59.859  44.745  72.780  1.00  0.110          H  
ATOM    894 2HG1 VAL A  58     -59.679  43.027  73.161  1.00  0.110          H  
ATOM    895 3HG1 VAL A  58     -59.609  43.598  71.477  1.00  0.110          H  
ATOM    896 1HG2 VAL A  58     -61.848  45.536  71.653  1.00  0.110          H  
ATOM    897 2HG2 VAL A  58     -61.645  44.415  70.333  1.00  0.110          H  
ATOM    898 3HG2 VAL A  58     -63.167  44.504  71.241  1.00  0.110          H  
ATOM    899  N   GLN A  59     -60.858  40.025  72.366  1.00  0.030          N  
ATOM    900  CA  GLN A  59     -60.438  38.968  73.285  1.00  0.030          C  
ATOM    901  C   GLN A  59     -58.933  38.922  73.426  1.00  0.030          C  
ATOM    902  O   GLN A  59     -58.199  38.664  72.470  1.00  0.060          O  
ATOM    903  CB  GLN A  59     -60.926  37.593  72.827  1.00  0.040          C  
ATOM    904  CG  GLN A  59     -60.567  36.438  73.792  1.00  0.040          C  
ATOM    905  CD  GLN A  59     -60.984  35.076  73.262  1.00  0.040          C  
ATOM    906  OE1 GLN A  59     -61.386  34.959  72.105  1.00  0.040          O  
ATOM    907  NE2 GLN A  59     -60.856  34.031  74.092  1.00  0.040          N  
ATOM    908  H   GLN A  59     -60.728  39.931  71.352  1.00  0.040          H  
ATOM    909  HA  GLN A  59     -60.850  39.173  74.271  1.00  0.040          H  
ATOM    910 1HB  GLN A  59     -62.005  37.612  72.689  1.00  0.050          H  
ATOM    911 2HB  GLN A  59     -60.486  37.376  71.885  1.00  0.050          H  
ATOM    912 1HG  GLN A  59     -59.491  36.423  73.936  1.00  0.050          H  
ATOM    913 2HG  GLN A  59     -61.053  36.595  74.747  1.00  0.050          H  
ATOM    914 1HE2 GLN A  59     -61.071  33.070  73.762  1.00  0.050          H  
ATOM    915 2HE2 GLN A  59     -60.514  34.170  75.024  1.00  0.050          H  
ATOM    916  N   SER A  60     -58.450  39.086  74.638  1.00  0.110          N  
ATOM    917  CA  SER A  60     -57.010  39.071  74.855  1.00  0.090          C  
ATOM    918  C   SER A  60     -56.737  38.236  76.083  1.00  0.090          C  
ATOM    919  O   SER A  60     -57.631  37.584  76.630  1.00  0.150          O  
ATOM    920  CB  SER A  60     -56.451  40.460  75.084  1.00  0.130          C  
ATOM    921  OG  SER A  60     -56.807  40.933  76.356  1.00  0.130          O  
ATOM    922  H   SER A  60     -59.081  39.302  75.422  1.00  0.130          H  
ATOM    923  HA  SER A  60     -56.508  38.614  74.000  1.00  0.110          H  
ATOM    924 1HB  SER A  60     -55.366  40.450  74.978  1.00  0.160          H  
ATOM    925 2HB  SER A  60     -56.843  41.133  74.322  1.00  0.160          H  
ATOM    926  HG  SER A  60     -56.478  41.841  76.399  1.00  0.160          H  
ATOM    927  N   LEU A  61     -55.498  38.244  76.545  1.00  0.130          N  
ATOM    928  CA  LEU A  61     -55.116  37.425  77.685  1.00  0.230          C  
ATOM    929  C   LEU A  61     -55.616  38.020  78.992  1.00  0.280          C  
ATOM    930  O   LEU A  61     -55.456  37.422  80.054  1.00  0.350          O  
ATOM    931  CB  LEU A  61     -53.593  37.269  77.754  1.00  0.280          C  
ATOM    932  CG  LEU A  61     -52.951  36.126  76.915  1.00  0.280          C  
ATOM    933  CD1 LEU A  61     -53.152  36.375  75.387  1.00  0.280          C  
ATOM    934  CD2 LEU A  61     -51.492  36.051  77.261  1.00  0.280          C  
ATOM    935  H   LEU A  61     -54.795  38.801  76.077  1.00  0.160          H  
ATOM    936  HA  LEU A  61     -55.569  36.444  77.575  1.00  0.280          H  
ATOM    937 1HB  LEU A  61     -53.138  38.208  77.433  1.00  0.340          H  
ATOM    938 2HB  LEU A  61     -53.316  37.106  78.794  1.00  0.340          H  
ATOM    939  HG  LEU A  61     -53.419  35.180  77.169  1.00  0.340          H  
ATOM    940 1HD1 LEU A  61     -52.684  35.569  74.834  1.00  0.340          H  
ATOM    941 2HD1 LEU A  61     -54.206  36.409  75.132  1.00  0.340          H  
ATOM    942 3HD1 LEU A  61     -52.684  37.318  75.102  1.00  0.340          H  
ATOM    943 1HD2 LEU A  61     -51.022  35.245  76.697  1.00  0.340          H  
ATOM    944 2HD2 LEU A  61     -51.023  37.000  77.014  1.00  0.340          H  
ATOM    945 3HD2 LEU A  61     -51.380  35.859  78.329  1.00  0.340          H  
ATOM    946  N   HIS A  62     -56.220  39.204  78.912  1.00  0.250          N  
ATOM    947  CA  HIS A  62     -56.756  39.882  80.071  1.00  0.290          C  
ATOM    948  C   HIS A  62     -58.277  39.716  80.129  1.00  0.140          C  
ATOM    949  O   HIS A  62     -58.940  40.328  80.970  1.00  0.110          O  
ATOM    950  CB  HIS A  62     -56.415  41.371  80.010  1.00  0.390          C  
ATOM    951  CG  HIS A  62     -54.951  41.645  80.016  1.00  0.390          C  
ATOM    952  ND1 HIS A  62     -54.158  41.447  81.125  1.00  0.390          N  
ATOM    953  CD2 HIS A  62     -54.130  42.106  79.042  1.00  0.390          C  
ATOM    954  CE1 HIS A  62     -52.912  41.771  80.831  1.00  0.390          C  
ATOM    955  NE2 HIS A  62     -52.874  42.177  79.576  1.00  0.390          N  
ATOM    956  H   HIS A  62     -56.327  39.650  78.003  1.00  0.300          H  
ATOM    957  HA  HIS A  62     -56.331  39.460  80.980  1.00  0.350          H  
ATOM    958 1HB  HIS A  62     -56.843  41.802  79.105  1.00  0.470          H  
ATOM    959 2HB  HIS A  62     -56.864  41.883  80.860  1.00  0.470          H  
ATOM    960  HD1 HIS A  62     -54.437  41.015  81.984  1.00  0.470          H  
ATOM    961  HD2 HIS A  62     -54.299  42.401  78.005  1.00  0.470          H  
ATOM    962  HE1 HIS A  62     -52.125  41.684  81.580  1.00  0.470          H  
ATOM    963  N   GLY A  63     -58.833  38.872  79.246  1.00  0.090          N  
ATOM    964  CA  GLY A  63     -60.274  38.650  79.194  1.00  0.070          C  
ATOM    965  C   GLY A  63     -60.931  39.355  78.007  1.00  0.090          C  
ATOM    966  O   GLY A  63     -60.254  39.846  77.094  1.00  0.210          O  
ATOM    967  H   GLY A  63     -58.247  38.381  78.567  1.00  0.110          H  
ATOM    968 1HA  GLY A  63     -60.465  37.578  79.128  1.00  0.080          H  
ATOM    969 2HA  GLY A  63     -60.730  38.995  80.121  1.00  0.080          H  
ATOM    970  N   VAL A  64     -62.270  39.353  77.990  1.00  0.050          N  
ATOM    971  CA  VAL A  64     -63.006  39.933  76.869  1.00  0.090          C  
ATOM    972  C   VAL A  64     -63.567  41.308  77.179  1.00  0.120          C  
ATOM    973  O   VAL A  64     -64.272  41.515  78.167  1.00  0.130          O  
ATOM    974  CB  VAL A  64     -64.150  39.012  76.391  1.00  0.110          C  
ATOM    975  CG1 VAL A  64     -64.956  39.701  75.254  1.00  0.110          C  
ATOM    976  CG2 VAL A  64     -63.554  37.728  75.860  1.00  0.110          C  
ATOM    977  H   VAL A  64     -62.775  38.956  78.771  1.00  0.060          H  
ATOM    978  HA  VAL A  64     -62.315  40.042  76.037  1.00  0.110          H  
ATOM    979  HB  VAL A  64     -64.825  38.803  77.218  1.00  0.130          H  
ATOM    980 1HG1 VAL A  64     -65.746  39.035  74.918  1.00  0.130          H  
ATOM    981 2HG1 VAL A  64     -65.407  40.628  75.603  1.00  0.130          H  
ATOM    982 3HG1 VAL A  64     -64.283  39.921  74.422  1.00  0.130          H  
ATOM    983 1HG2 VAL A  64     -64.348  37.068  75.513  1.00  0.130          H  
ATOM    984 2HG2 VAL A  64     -62.903  37.972  75.037  1.00  0.130          H  
ATOM    985 3HG2 VAL A  64     -62.986  37.231  76.643  1.00  0.130          H  
ATOM    986  N   PHE A  65     -63.233  42.230  76.298  1.00  0.150          N  
ATOM    987  CA  PHE A  65     -63.633  43.621  76.320  1.00  0.210          C  
ATOM    988  C   PHE A  65     -64.584  43.889  75.163  1.00  0.160          C  
ATOM    989  O   PHE A  65     -64.416  43.340  74.074  1.00  0.150          O  
ATOM    990  CB  PHE A  65     -62.397  44.501  76.206  1.00  0.270          C  
ATOM    991  CG  PHE A  65     -62.655  45.957  76.119  1.00  0.270          C  
ATOM    992  CD1 PHE A  65     -62.815  46.717  77.270  1.00  0.270          C  
ATOM    993  CD2 PHE A  65     -62.719  46.592  74.883  1.00  0.270          C  
ATOM    994  CE1 PHE A  65     -63.024  48.072  77.187  1.00  0.270          C  
ATOM    995  CE2 PHE A  65     -62.928  47.940  74.811  1.00  0.270          C  
ATOM    996  CZ  PHE A  65     -63.078  48.681  75.960  1.00  0.270          C  
ATOM    997  H   PHE A  65     -62.634  41.920  75.527  1.00  0.180          H  
ATOM    998  HA  PHE A  65     -64.150  43.829  77.257  1.00  0.250          H  
ATOM    999 1HB  PHE A  65     -61.769  44.328  77.077  1.00  0.320          H  
ATOM   1000 2HB  PHE A  65     -61.816  44.204  75.355  1.00  0.320          H  
ATOM   1001  HD1 PHE A  65     -62.765  46.234  78.247  1.00  0.320          H  
ATOM   1002  HD2 PHE A  65     -62.596  46.009  73.970  1.00  0.320          H  
ATOM   1003  HE1 PHE A  65     -63.142  48.664  78.098  1.00  0.320          H  
ATOM   1004  HE2 PHE A  65     -62.970  48.427  73.855  1.00  0.320          H  
ATOM   1005  HZ  PHE A  65     -63.241  49.751  75.901  1.00  0.320          H  
ATOM   1006  N   LYS A  66     -65.622  44.682  75.372  1.00  0.100          N  
ATOM   1007  CA  LYS A  66     -66.486  44.954  74.236  1.00  0.050          C  
ATOM   1008  C   LYS A  66     -66.644  46.440  73.980  1.00  0.040          C  
ATOM   1009  O   LYS A  66     -66.815  47.242  74.900  1.00  0.060          O  
ATOM   1010  CB  LYS A  66     -67.855  44.311  74.450  1.00  0.090          C  
ATOM   1011  CG  LYS A  66     -67.817  42.784  74.545  1.00  0.090          C  
ATOM   1012  CD  LYS A  66     -69.202  42.193  74.711  1.00  0.090          C  
ATOM   1013  CE  LYS A  66     -69.137  40.678  74.863  1.00  0.090          C  
ATOM   1014  NZ  LYS A  66     -70.493  40.074  75.041  1.00  0.090          N  
ATOM   1015  H   LYS A  66     -65.782  45.117  76.273  1.00  0.120          H  
ATOM   1016  HA  LYS A  66     -66.044  44.530  73.336  1.00  0.060          H  
ATOM   1017 1HB  LYS A  66     -68.302  44.699  75.364  1.00  0.110          H  
ATOM   1018 2HB  LYS A  66     -68.513  44.582  73.621  1.00  0.110          H  
ATOM   1019 1HG  LYS A  66     -67.357  42.382  73.641  1.00  0.110          H  
ATOM   1020 2HG  LYS A  66     -67.205  42.491  75.396  1.00  0.110          H  
ATOM   1021 1HD  LYS A  66     -69.680  42.621  75.593  1.00  0.110          H  
ATOM   1022 2HD  LYS A  66     -69.806  42.435  73.836  1.00  0.110          H  
ATOM   1023 1HE  LYS A  66     -68.674  40.255  73.981  1.00  0.110          H  
ATOM   1024 2HE  LYS A  66     -68.524  40.435  75.732  1.00  0.110          H  
ATOM   1025 1HZ  LYS A  66     -70.407  39.072  75.138  1.00  0.110          H  
ATOM   1026 2HZ  LYS A  66     -70.928  40.455  75.870  1.00  0.110          H  
ATOM   1027 3HZ  LYS A  66     -71.066  40.284  74.235  1.00  0.110          H  
ATOM   1028  N   VAL A  67     -66.664  46.775  72.701  1.00  0.050          N  
ATOM   1029  CA  VAL A  67     -66.895  48.131  72.244  1.00  0.100          C  
ATOM   1030  C   VAL A  67     -68.335  48.262  71.802  1.00  0.110          C  
ATOM   1031  O   VAL A  67     -68.704  47.747  70.751  1.00  0.180          O  
ATOM   1032  CB  VAL A  67     -66.003  48.436  71.031  1.00  0.120          C  
ATOM   1033  CG1 VAL A  67     -66.230  49.854  70.518  1.00  0.120          C  
ATOM   1034  CG2 VAL A  67     -64.542  48.207  71.387  1.00  0.120          C  
ATOM   1035  H   VAL A  67     -66.476  46.023  72.034  1.00  0.060          H  
ATOM   1036  HA  VAL A  67     -66.690  48.828  73.058  1.00  0.120          H  
ATOM   1037  HB  VAL A  67     -66.290  47.779  70.250  1.00  0.140          H  
ATOM   1038 1HG1 VAL A  67     -65.621  50.012  69.652  1.00  0.140          H  
ATOM   1039 2HG1 VAL A  67     -67.258  49.983  70.244  1.00  0.140          H  
ATOM   1040 3HG1 VAL A  67     -65.963  50.581  71.287  1.00  0.140          H  
ATOM   1041 1HG2 VAL A  67     -63.924  48.388  70.517  1.00  0.140          H  
ATOM   1042 2HG2 VAL A  67     -64.269  48.889  72.175  1.00  0.140          H  
ATOM   1043 3HG2 VAL A  67     -64.397  47.177  71.720  1.00  0.140          H  
ATOM   1044  N   LYS A  68     -69.132  49.000  72.573  1.00  0.130          N  
ATOM   1045  CA  LYS A  68     -70.574  49.152  72.326  1.00  0.130          C  
ATOM   1046  C   LYS A  68     -70.936  49.871  71.025  1.00  0.090          C  
ATOM   1047  O   LYS A  68     -72.075  49.798  70.563  1.00  0.170          O  
ATOM   1048  CB  LYS A  68     -71.226  49.882  73.505  1.00  0.180          C  
ATOM   1049  CG  LYS A  68     -70.833  51.362  73.657  1.00  0.180          C  
ATOM   1050  CD  LYS A  68     -71.489  51.985  74.893  1.00  0.180          C  
ATOM   1051  CE  LYS A  68     -71.138  53.467  75.033  1.00  0.180          C  
ATOM   1052  NZ  LYS A  68     -71.750  54.073  76.252  1.00  0.180          N  
ATOM   1053  H   LYS A  68     -68.728  49.405  73.409  1.00  0.160          H  
ATOM   1054  HA  LYS A  68     -71.005  48.151  72.266  1.00  0.160          H  
ATOM   1055 1HB  LYS A  68     -72.310  49.836  73.398  1.00  0.220          H  
ATOM   1056 2HB  LYS A  68     -70.967  49.370  74.432  1.00  0.220          H  
ATOM   1057 1HG  LYS A  68     -69.751  51.454  73.736  1.00  0.220          H  
ATOM   1058 2HG  LYS A  68     -71.164  51.919  72.781  1.00  0.220          H  
ATOM   1059 1HD  LYS A  68     -72.572  51.884  74.813  1.00  0.220          H  
ATOM   1060 2HD  LYS A  68     -71.158  51.457  75.788  1.00  0.220          H  
ATOM   1061 1HE  LYS A  68     -70.056  53.572  75.092  1.00  0.220          H  
ATOM   1062 2HE  LYS A  68     -71.498  54.002  74.154  1.00  0.220          H  
ATOM   1063 1HZ  LYS A  68     -71.495  55.050  76.307  1.00  0.220          H  
ATOM   1064 2HZ  LYS A  68     -72.757  53.992  76.203  1.00  0.220          H  
ATOM   1065 3HZ  LYS A  68     -71.415  53.593  77.075  1.00  0.220          H  
ATOM   1066  N   ASN A  69     -69.989  50.622  70.485  1.00  0.150          N  
ATOM   1067  CA  ASN A  69     -70.197  51.383  69.267  1.00  0.120          C  
ATOM   1068  C   ASN A  69     -68.885  51.584  68.524  1.00  0.130          C  
ATOM   1069  O   ASN A  69     -68.086  52.466  68.864  1.00  0.130          O  
ATOM   1070  CB  ASN A  69     -70.859  52.715  69.567  1.00  0.180          C  
ATOM   1071  CG  ASN A  69     -71.225  53.479  68.309  1.00  0.180          C  
ATOM   1072  OD1 ASN A  69     -70.896  53.080  67.169  1.00  0.180          O  
ATOM   1073  ND2 ASN A  69     -71.922  54.586  68.498  1.00  0.180          N  
ATOM   1074  H   ASN A  69     -69.087  50.626  70.933  1.00  0.180          H  
ATOM   1075  HA  ASN A  69     -70.854  50.807  68.610  1.00  0.140          H  
ATOM   1076 1HB  ASN A  69     -71.763  52.546  70.152  1.00  0.220          H  
ATOM   1077 2HB  ASN A  69     -70.187  53.326  70.169  1.00  0.220          H  
ATOM   1078 1HD2 ASN A  69     -72.203  55.141  67.713  1.00  0.220          H  
ATOM   1079 2HD2 ASN A  69     -72.171  54.868  69.425  1.00  0.220          H  
ATOM   1080  N   THR A  70     -68.681  50.794  67.481  1.00  0.130          N  
ATOM   1081  CA  THR A  70     -67.434  50.780  66.726  1.00  0.130          C  
ATOM   1082  C   THR A  70     -67.167  52.052  65.963  1.00  0.150          C  
ATOM   1083  O   THR A  70     -66.024  52.328  65.596  1.00  0.160          O  
ATOM   1084  CB  THR A  70     -67.397  49.614  65.725  1.00  0.180          C  
ATOM   1085  OG1 THR A  70     -68.543  49.702  64.824  1.00  0.180          O  
ATOM   1086  CG2 THR A  70     -67.360  48.326  66.464  1.00  0.180          C  
ATOM   1087  H   THR A  70     -69.408  50.111  67.250  1.00  0.160          H  
ATOM   1088  HA  THR A  70     -66.621  50.637  67.433  1.00  0.160          H  
ATOM   1089  HB  THR A  70     -66.494  49.691  65.127  1.00  0.220          H  
ATOM   1090  HG1 THR A  70     -68.279  50.259  64.062  1.00  0.220          H  
ATOM   1091 1HG2 THR A  70     -67.309  47.493  65.765  1.00  0.220          H  
ATOM   1092 2HG2 THR A  70     -66.487  48.340  67.093  1.00  0.220          H  
ATOM   1093 3HG2 THR A  70     -68.223  48.225  67.073  1.00  0.220          H  
ATOM   1094  N   THR A  71     -68.168  52.906  65.804  1.00  0.140          N  
ATOM   1095  CA  THR A  71     -67.946  54.121  65.049  1.00  0.160          C  
ATOM   1096  C   THR A  71     -67.302  55.182  65.927  1.00  0.160          C  
ATOM   1097  O   THR A  71     -66.952  56.265  65.456  1.00  0.170          O  
ATOM   1098  CB  THR A  71     -69.243  54.633  64.410  1.00  0.220          C  
ATOM   1099  OG1 THR A  71     -70.208  54.904  65.420  1.00  0.220          O  
ATOM   1100  CG2 THR A  71     -69.776  53.557  63.482  1.00  0.220          C  
ATOM   1101  H   THR A  71     -69.103  52.711  66.186  1.00  0.170          H  
ATOM   1102  HA  THR A  71     -67.256  53.893  64.239  1.00  0.190          H  
ATOM   1103  HB  THR A  71     -69.045  55.544  63.848  1.00  0.260          H  
ATOM   1104  HG1 THR A  71     -70.920  55.431  65.049  1.00  0.260          H  
ATOM   1105 1HG2 THR A  71     -70.700  53.895  63.016  1.00  0.260          H  
ATOM   1106 2HG2 THR A  71     -69.041  53.347  62.708  1.00  0.260          H  
ATOM   1107 3HG2 THR A  71     -69.972  52.646  64.044  1.00  0.260          H  
ATOM   1108  N   THR A  72     -67.107  54.862  67.210  1.00  0.160          N  
ATOM   1109  CA  THR A  72     -66.472  55.784  68.130  1.00  0.160          C  
ATOM   1110  C   THR A  72     -64.990  55.431  68.279  1.00  0.150          C  
ATOM   1111  O   THR A  72     -64.254  56.106  69.005  1.00  0.150          O  
ATOM   1112  CB  THR A  72     -67.147  55.777  69.517  1.00  0.220          C  
ATOM   1113  OG1 THR A  72     -66.983  54.500  70.156  1.00  0.220          O  
ATOM   1114  CG2 THR A  72     -68.627  56.069  69.376  1.00  0.220          C  
ATOM   1115  H   THR A  72     -67.417  53.955  67.559  1.00  0.190          H  
ATOM   1116  HA  THR A  72     -66.540  56.791  67.722  1.00  0.190          H  
ATOM   1117  HB  THR A  72     -66.690  56.543  70.140  1.00  0.270          H  
ATOM   1118  HG1 THR A  72     -67.370  53.793  69.608  1.00  0.270          H  
ATOM   1119 1HG2 THR A  72     -69.095  56.069  70.357  1.00  0.270          H  
ATOM   1120 2HG2 THR A  72     -68.761  57.039  68.905  1.00  0.270          H  
ATOM   1121 3HG2 THR A  72     -69.077  55.303  68.758  1.00  0.270          H  
ATOM   1122  N   LEU A  73     -64.536  54.369  67.599  1.00  0.140          N  
ATOM   1123  CA  LEU A  73     -63.135  53.989  67.689  1.00  0.130          C  
ATOM   1124  C   LEU A  73     -62.295  54.872  66.797  1.00  0.130          C  
ATOM   1125  O   LEU A  73     -62.643  55.102  65.637  1.00  0.120          O  
ATOM   1126  CB  LEU A  73     -62.951  52.528  67.249  1.00  0.190          C  
ATOM   1127  CG  LEU A  73     -63.585  51.442  68.133  1.00  0.190          C  
ATOM   1128  CD1 LEU A  73     -63.535  50.090  67.395  1.00  0.190          C  
ATOM   1129  CD2 LEU A  73     -62.794  51.337  69.469  1.00  0.190          C  
ATOM   1130  H   LEU A  73     -65.156  53.831  66.992  1.00  0.170          H  
ATOM   1131  HA  LEU A  73     -62.795  54.126  68.712  1.00  0.160          H  
ATOM   1132 1HB  LEU A  73     -63.372  52.421  66.248  1.00  0.220          H  
ATOM   1133 2HB  LEU A  73     -61.888  52.336  67.188  1.00  0.220          H  
ATOM   1134  HG  LEU A  73     -64.622  51.699  68.335  1.00  0.220          H  
ATOM   1135 1HD1 LEU A  73     -63.987  49.318  68.013  1.00  0.220          H  
ATOM   1136 2HD1 LEU A  73     -64.091  50.172  66.456  1.00  0.220          H  
ATOM   1137 3HD1 LEU A  73     -62.508  49.825  67.182  1.00  0.220          H  
ATOM   1138 1HD2 LEU A  73     -63.230  50.574  70.091  1.00  0.220          H  
ATOM   1139 2HD2 LEU A  73     -61.751  51.080  69.263  1.00  0.220          H  
ATOM   1140 3HD2 LEU A  73     -62.827  52.282  70.001  1.00  0.220          H  
ATOM   1141  N   GLN A  74     -61.153  55.326  67.303  1.00  0.120          N  
ATOM   1142  CA  GLN A  74     -60.270  56.103  66.446  1.00  0.100          C  
ATOM   1143  C   GLN A  74     -59.405  55.147  65.663  1.00  0.090          C  
ATOM   1144  O   GLN A  74     -58.842  54.195  66.210  1.00  0.140          O  
ATOM   1145  CB  GLN A  74     -59.406  57.094  67.220  1.00  0.150          C  
ATOM   1146  CG  GLN A  74     -60.146  58.219  67.871  1.00  0.150          C  
ATOM   1147  CD  GLN A  74     -59.192  59.132  68.615  1.00  0.150          C  
ATOM   1148  OE1 GLN A  74     -57.965  58.955  68.500  1.00  0.150          O  
ATOM   1149  NE2 GLN A  74     -59.737  60.089  69.361  1.00  0.150          N  
ATOM   1150  H   GLN A  74     -60.908  55.120  68.264  1.00  0.140          H  
ATOM   1151  HA  GLN A  74     -60.873  56.669  65.736  1.00  0.120          H  
ATOM   1152 1HB  GLN A  74     -58.877  56.589  67.983  1.00  0.180          H  
ATOM   1153 2HB  GLN A  74     -58.674  57.513  66.553  1.00  0.180          H  
ATOM   1154 1HG  GLN A  74     -60.659  58.797  67.100  1.00  0.180          H  
ATOM   1155 2HG  GLN A  74     -60.869  57.810  68.578  1.00  0.180          H  
ATOM   1156 1HE2 GLN A  74     -59.168  60.734  69.874  1.00  0.180          H  
ATOM   1157 2HE2 GLN A  74     -60.734  60.176  69.410  1.00  0.180          H  
ATOM   1158  N   GLN A  75     -59.256  55.440  64.397  1.00  0.100          N  
ATOM   1159  CA  GLN A  75     -58.512  54.605  63.495  1.00  0.100          C  
ATOM   1160  C   GLN A  75     -57.492  55.331  62.652  1.00  0.060          C  
ATOM   1161  O   GLN A  75     -57.728  56.429  62.166  1.00  0.110          O  
ATOM   1162  CB  GLN A  75     -59.516  53.918  62.586  1.00  0.140          C  
ATOM   1163  CG  GLN A  75     -58.939  53.032  61.562  1.00  0.140          C  
ATOM   1164  CD  GLN A  75     -60.002  52.304  60.875  1.00  0.140          C  
ATOM   1165  OE1 GLN A  75     -61.185  52.612  61.019  1.00  0.140          O  
ATOM   1166  NE2 GLN A  75     -59.616  51.346  60.113  1.00  0.140          N  
ATOM   1167  H   GLN A  75     -59.750  56.250  64.030  1.00  0.120          H  
ATOM   1168  HA  GLN A  75     -57.994  53.855  64.081  1.00  0.120          H  
ATOM   1169 1HB  GLN A  75     -60.206  53.335  63.195  1.00  0.170          H  
ATOM   1170 2HB  GLN A  75     -60.107  54.680  62.073  1.00  0.170          H  
ATOM   1171 1HG  GLN A  75     -58.427  53.642  60.826  1.00  0.170          H  
ATOM   1172 2HG  GLN A  75     -58.242  52.326  62.007  1.00  0.170          H  
ATOM   1173 1HE2 GLN A  75     -60.284  50.811  59.600  1.00  0.170          H  
ATOM   1174 2HE2 GLN A  75     -58.635  51.169  60.008  1.00  0.170          H  
ATOM   1175  N   HIS A  76     -56.337  54.714  62.492  1.00  0.080          N  
ATOM   1176  CA  HIS A  76     -55.305  55.216  61.598  1.00  0.060          C  
ATOM   1177  C   HIS A  76     -55.206  54.254  60.442  1.00  0.090          C  
ATOM   1178  O   HIS A  76     -55.129  53.035  60.632  1.00  0.150          O  
ATOM   1179  CB  HIS A  76     -53.945  55.345  62.276  1.00  0.090          C  
ATOM   1180  CG  HIS A  76     -52.809  55.727  61.318  1.00  0.090          C  
ATOM   1181  ND1 HIS A  76     -52.571  57.025  60.883  1.00  0.090          N  
ATOM   1182  CD2 HIS A  76     -51.887  54.952  60.702  1.00  0.090          C  
ATOM   1183  CE1 HIS A  76     -51.547  57.017  60.042  1.00  0.090          C  
ATOM   1184  NE2 HIS A  76     -51.122  55.781  59.912  1.00  0.090          N  
ATOM   1185  H   HIS A  76     -56.180  53.839  62.999  1.00  0.100          H  
ATOM   1186  HA  HIS A  76     -55.581  56.196  61.204  1.00  0.070          H  
ATOM   1187 1HB  HIS A  76     -54.015  56.113  63.047  1.00  0.110          H  
ATOM   1188 2HB  HIS A  76     -53.691  54.431  62.758  1.00  0.110          H  
ATOM   1189  HD2 HIS A  76     -51.787  53.875  60.807  1.00  0.110          H  
ATOM   1190  HE1 HIS A  76     -51.131  57.890  59.537  1.00  0.110          H  
ATOM   1191  HE2 HIS A  76     -50.357  55.497  59.313  1.00  0.110          H  
ATOM   1192  N   LEU A  77     -55.245  54.773  59.234  1.00  0.060          N  
ATOM   1193  CA  LEU A  77     -55.181  53.917  58.067  1.00  0.060          C  
ATOM   1194  C   LEU A  77     -53.773  53.961  57.520  1.00  0.060          C  
ATOM   1195  O   LEU A  77     -53.210  55.051  57.397  1.00  0.060          O  
ATOM   1196  CB  LEU A  77     -56.159  54.465  57.029  1.00  0.080          C  
ATOM   1197  CG  LEU A  77     -57.609  54.671  57.528  1.00  0.080          C  
ATOM   1198  CD1 LEU A  77     -58.405  55.334  56.468  1.00  0.080          C  
ATOM   1199  CD2 LEU A  77     -58.239  53.359  57.897  1.00  0.080          C  
ATOM   1200  H   LEU A  77     -55.304  55.777  59.118  1.00  0.070          H  
ATOM   1201  HA  LEU A  77     -55.412  52.892  58.339  1.00  0.070          H  
ATOM   1202 1HB  LEU A  77     -55.783  55.425  56.673  1.00  0.100          H  
ATOM   1203 2HB  LEU A  77     -56.184  53.777  56.185  1.00  0.100          H  
ATOM   1204  HG  LEU A  77     -57.599  55.324  58.402  1.00  0.100          H  
ATOM   1205 1HD1 LEU A  77     -59.399  55.496  56.842  1.00  0.100          H  
ATOM   1206 2HD1 LEU A  77     -57.955  56.293  56.215  1.00  0.100          H  
ATOM   1207 3HD1 LEU A  77     -58.444  54.703  55.582  1.00  0.100          H  
ATOM   1208 1HD2 LEU A  77     -59.249  53.548  58.248  1.00  0.100          H  
ATOM   1209 2HD2 LEU A  77     -58.276  52.702  57.035  1.00  0.100          H  
ATOM   1210 3HD2 LEU A  77     -57.670  52.892  58.684  1.00  0.100          H  
ATOM   1211  N   ILE A  78     -53.223  52.819  57.109  1.00  0.060          N  
ATOM   1212  CA  ILE A  78     -51.894  52.861  56.527  1.00  0.060          C  
ATOM   1213  C   ILE A  78     -51.960  52.770  55.003  1.00  0.070          C  
ATOM   1214  O   ILE A  78     -52.245  51.718  54.425  1.00  0.090          O  
ATOM   1215  CB  ILE A  78     -51.043  51.740  57.137  1.00  0.080          C  
ATOM   1216  CG1 ILE A  78     -50.983  51.967  58.690  1.00  0.080          C  
ATOM   1217  CG2 ILE A  78     -49.668  51.719  56.512  1.00  0.080          C  
ATOM   1218  CD1 ILE A  78     -50.398  50.850  59.505  1.00  0.080          C  
ATOM   1219  H   ILE A  78     -53.685  51.911  57.237  1.00  0.070          H  
ATOM   1220  HA  ILE A  78     -51.429  53.811  56.785  1.00  0.070          H  
ATOM   1221  HB  ILE A  78     -51.531  50.783  56.959  1.00  0.100          H  
ATOM   1222 1HG1 ILE A  78     -50.402  52.864  58.876  1.00  0.100          H  
ATOM   1223 2HG1 ILE A  78     -51.994  52.127  59.058  1.00  0.100          H  
ATOM   1224 1HG2 ILE A  78     -49.110  50.926  56.950  1.00  0.100          H  
ATOM   1225 2HG2 ILE A  78     -49.746  51.553  55.436  1.00  0.100          H  
ATOM   1226 3HG2 ILE A  78     -49.166  52.669  56.692  1.00  0.100          H  
ATOM   1227 1HD1 ILE A  78     -50.424  51.134  60.550  1.00  0.100          H  
ATOM   1228 2HD1 ILE A  78     -50.989  49.961  59.365  1.00  0.100          H  
ATOM   1229 3HD1 ILE A  78     -49.378  50.655  59.215  1.00  0.100          H  
ATOM   1230  N   ASP A  79     -51.633  53.875  54.351  1.00  0.060          N  
ATOM   1231  CA  ASP A  79     -51.766  53.972  52.907  1.00  0.070          C  
ATOM   1232  C   ASP A  79     -50.978  52.931  52.129  1.00  0.070          C  
ATOM   1233  O   ASP A  79     -49.804  52.671  52.394  1.00  0.080          O  
ATOM   1234  CB  ASP A  79     -51.335  55.357  52.436  1.00  0.090          C  
ATOM   1235  CG  ASP A  79     -52.317  56.460  52.816  1.00  0.090          C  
ATOM   1236  OD1 ASP A  79     -53.421  56.165  53.213  1.00  0.090          O  
ATOM   1237  OD2 ASP A  79     -51.940  57.596  52.709  1.00  0.090          O  
ATOM   1238  H   ASP A  79     -51.375  54.697  54.884  1.00  0.070          H  
ATOM   1239  HA  ASP A  79     -52.820  53.844  52.662  1.00  0.080          H  
ATOM   1240 1HB  ASP A  79     -50.360  55.596  52.860  1.00  0.110          H  
ATOM   1241 2HB  ASP A  79     -51.222  55.349  51.351  1.00  0.110          H  
ATOM   1242  N   GLY A  80     -51.655  52.346  51.139  1.00  0.080          N  
ATOM   1243  CA  GLY A  80     -51.100  51.353  50.221  1.00  0.090          C  
ATOM   1244  C   GLY A  80     -51.218  49.927  50.743  1.00  0.100          C  
ATOM   1245  O   GLY A  80     -51.039  48.966  49.992  1.00  0.100          O  
ATOM   1246  H   GLY A  80     -52.618  52.622  51.009  1.00  0.100          H  
ATOM   1247 1HA  GLY A  80     -51.607  51.430  49.260  1.00  0.110          H  
ATOM   1248 2HA  GLY A  80     -50.050  51.583  50.043  1.00  0.110          H  
ATOM   1249  N   ARG A  81     -51.585  49.802  52.013  1.00  0.110          N  
ATOM   1250  CA  ARG A  81     -51.700  48.540  52.703  1.00  0.120          C  
ATOM   1251  C   ARG A  81     -53.099  48.237  53.173  1.00  0.110          C  
ATOM   1252  O   ARG A  81     -54.006  49.083  53.135  1.00  0.120          O  
ATOM   1253  CB  ARG A  81     -50.774  48.526  53.919  1.00  0.160          C  
ATOM   1254  CG  ARG A  81     -49.328  48.471  53.606  1.00  0.160          C  
ATOM   1255  CD  ARG A  81     -48.482  48.436  54.785  1.00  0.160          C  
ATOM   1256  NE  ARG A  81     -47.131  48.072  54.414  1.00  0.160          N  
ATOM   1257  CZ  ARG A  81     -46.164  48.880  53.940  1.00  0.160          C  
ATOM   1258  NH1 ARG A  81     -46.373  50.174  53.781  1.00  0.160          N  
ATOM   1259  NH2 ARG A  81     -44.994  48.348  53.626  1.00  0.160          N  
ATOM   1260  H   ARG A  81     -51.773  50.638  52.577  1.00  0.130          H  
ATOM   1261  HA  ARG A  81     -51.391  47.748  52.022  1.00  0.140          H  
ATOM   1262 1HB  ARG A  81     -50.940  49.434  54.498  1.00  0.200          H  
ATOM   1263 2HB  ARG A  81     -51.007  47.693  54.565  1.00  0.200          H  
ATOM   1264 1HG  ARG A  81     -49.109  47.592  53.049  1.00  0.200          H  
ATOM   1265 2HG  ARG A  81     -49.068  49.356  53.032  1.00  0.200          H  
ATOM   1266 1HD  ARG A  81     -48.470  49.399  55.242  1.00  0.200          H  
ATOM   1267 2HD  ARG A  81     -48.850  47.697  55.498  1.00  0.200          H  
ATOM   1268  HE  ARG A  81     -46.888  47.079  54.555  1.00  0.200          H  
ATOM   1269 1HH1 ARG A  81     -47.267  50.573  54.023  1.00  0.200          H  
ATOM   1270 2HH1 ARG A  81     -45.640  50.767  53.423  1.00  0.200          H  
ATOM   1271 1HH2 ARG A  81     -44.863  47.332  53.718  1.00  0.200          H  
ATOM   1272 2HH2 ARG A  81     -44.248  48.918  53.266  1.00  0.200          H  
ATOM   1273  N   ASP A  82     -53.266  47.013  53.641  1.00  0.100          N  
ATOM   1274  CA  ASP A  82     -54.484  46.596  54.254  1.00  0.100          C  
ATOM   1275  C   ASP A  82     -54.338  46.539  55.763  1.00  0.110          C  
ATOM   1276  O   ASP A  82     -55.033  45.775  56.423  1.00  0.130          O  
ATOM   1277  CB  ASP A  82     -54.935  45.308  53.668  1.00  0.140          C  
ATOM   1278  CG  ASP A  82     -54.020  44.329  53.820  1.00  0.140          C  
ATOM   1279  OD1 ASP A  82     -52.925  44.668  54.163  1.00  0.140          O  
ATOM   1280  OD2 ASP A  82     -54.315  43.202  53.591  1.00  0.140          O  
ATOM   1281  H   ASP A  82     -52.521  46.313  53.610  1.00  0.120          H  
ATOM   1282  HA  ASP A  82     -55.246  47.330  54.021  1.00  0.120          H  
ATOM   1283 1HB  ASP A  82     -55.905  45.008  54.062  1.00  0.170          H  
ATOM   1284 2HB  ASP A  82     -55.007  45.472  52.659  1.00  0.170          H  
ATOM   1285  N   MET A  83     -53.404  47.320  56.307  1.00  0.120          N  
ATOM   1286  CA  MET A  83     -53.215  47.439  57.743  1.00  0.170          C  
ATOM   1287  C   MET A  83     -53.844  48.712  58.286  1.00  0.040          C  
ATOM   1288  O   MET A  83     -53.807  49.771  57.632  1.00  0.070          O  
ATOM   1289  CB  MET A  83     -51.746  47.487  58.152  1.00  0.220          C  
ATOM   1290  CG  MET A  83     -50.907  46.280  57.924  1.00  0.220          C  
ATOM   1291  SD  MET A  83     -49.225  46.574  58.562  1.00  0.220          S  
ATOM   1292  CE  MET A  83     -48.396  45.075  58.142  1.00  0.220          C  
ATOM   1293  H   MET A  83     -52.848  47.895  55.696  1.00  0.140          H  
ATOM   1294  HA  MET A  83     -53.697  46.595  58.235  1.00  0.200          H  
ATOM   1295 1HB  MET A  83     -51.266  48.310  57.628  1.00  0.260          H  
ATOM   1296 2HB  MET A  83     -51.695  47.705  59.221  1.00  0.260          H  
ATOM   1297 1HG  MET A  83     -51.340  45.421  58.437  1.00  0.260          H  
ATOM   1298 2HG  MET A  83     -50.852  46.058  56.865  1.00  0.260          H  
ATOM   1299 1HE  MET A  83     -47.370  45.108  58.483  1.00  0.260          H  
ATOM   1300 2HE  MET A  83     -48.890  44.239  58.587  1.00  0.260          H  
ATOM   1301 3HE  MET A  83     -48.417  44.961  57.080  1.00  0.260          H  
ATOM   1302  N   ILE A  84     -54.398  48.580  59.486  1.00  0.120          N  
ATOM   1303  CA  ILE A  84     -54.937  49.689  60.265  1.00  0.090          C  
ATOM   1304  C   ILE A  84     -54.500  49.635  61.724  1.00  0.070          C  
ATOM   1305  O   ILE A  84     -54.180  48.570  62.263  1.00  0.120          O  
ATOM   1306  CB  ILE A  84     -56.476  49.708  60.201  1.00  0.140          C  
ATOM   1307  CG1 ILE A  84     -57.044  48.362  60.796  1.00  0.140          C  
ATOM   1308  CG2 ILE A  84     -56.889  49.937  58.773  1.00  0.140          C  
ATOM   1309  CD1 ILE A  84     -58.559  48.283  60.979  1.00  0.140          C  
ATOM   1310  H   ILE A  84     -54.403  47.636  59.890  1.00  0.140          H  
ATOM   1311  HA  ILE A  84     -54.565  50.622  59.843  1.00  0.110          H  
ATOM   1312  HB  ILE A  84     -56.848  50.518  60.826  1.00  0.170          H  
ATOM   1313 1HG1 ILE A  84     -56.730  47.560  60.153  1.00  0.170          H  
ATOM   1314 2HG1 ILE A  84     -56.606  48.204  61.772  1.00  0.170          H  
ATOM   1315 1HG2 ILE A  84     -57.951  49.970  58.659  1.00  0.170          H  
ATOM   1316 2HG2 ILE A  84     -56.468  50.863  58.427  1.00  0.170          H  
ATOM   1317 3HG2 ILE A  84     -56.503  49.154  58.192  1.00  0.170          H  
ATOM   1318 1HD1 ILE A  84     -58.829  47.313  61.398  1.00  0.170          H  
ATOM   1319 2HD1 ILE A  84     -58.860  49.052  61.651  1.00  0.170          H  
ATOM   1320 3HD1 ILE A  84     -59.082  48.403  60.049  1.00  0.170          H  
ATOM   1321  N   ILE A  85     -54.567  50.771  62.391  1.00  0.080          N  
ATOM   1322  CA  ILE A  85     -54.315  50.786  63.819  1.00  0.080          C  
ATOM   1323  C   ILE A  85     -55.565  51.310  64.517  1.00  0.090          C  
ATOM   1324  O   ILE A  85     -56.092  52.370  64.166  1.00  0.110          O  
ATOM   1325  CB  ILE A  85     -53.080  51.648  64.192  1.00  0.110          C  
ATOM   1326  CG1 ILE A  85     -51.796  51.116  63.457  1.00  0.110          C  
ATOM   1327  CG2 ILE A  85     -52.872  51.586  65.720  1.00  0.110          C  
ATOM   1328  CD1 ILE A  85     -50.573  52.051  63.544  1.00  0.110          C  
ATOM   1329  H   ILE A  85     -54.808  51.626  61.882  1.00  0.100          H  
ATOM   1330  HA  ILE A  85     -54.143  49.769  64.170  1.00  0.100          H  
ATOM   1331  HB  ILE A  85     -53.240  52.663  63.903  1.00  0.130          H  
ATOM   1332 1HG1 ILE A  85     -51.531  50.148  63.874  1.00  0.130          H  
ATOM   1333 2HG1 ILE A  85     -52.030  50.981  62.405  1.00  0.130          H  
ATOM   1334 1HG2 ILE A  85     -52.021  52.188  66.018  1.00  0.130          H  
ATOM   1335 2HG2 ILE A  85     -53.751  51.960  66.233  1.00  0.130          H  
ATOM   1336 3HG2 ILE A  85     -52.700  50.547  66.007  1.00  0.130          H  
ATOM   1337 1HD1 ILE A  85     -49.741  51.614  63.004  1.00  0.130          H  
ATOM   1338 2HD1 ILE A  85     -50.822  53.019  63.099  1.00  0.130          H  
ATOM   1339 3HD1 ILE A  85     -50.279  52.198  64.573  1.00  0.130          H  
ATOM   1340  N   ILE A  86     -56.057  50.560  65.497  1.00  0.070          N  
ATOM   1341  CA  ILE A  86     -57.217  50.988  66.272  1.00  0.110          C  
ATOM   1342  C   ILE A  86     -56.842  51.425  67.668  1.00  0.080          C  
ATOM   1343  O   ILE A  86     -56.195  50.695  68.424  1.00  0.080          O  
ATOM   1344  CB  ILE A  86     -58.293  49.865  66.370  1.00  0.140          C  
ATOM   1345  CG1 ILE A  86     -58.811  49.439  64.956  1.00  0.140          C  
ATOM   1346  CG2 ILE A  86     -59.465  50.297  67.298  1.00  0.140          C  
ATOM   1347  CD1 ILE A  86     -59.500  50.567  64.164  1.00  0.140          C  
ATOM   1348  H   ILE A  86     -55.608  49.662  65.709  1.00  0.080          H  
ATOM   1349  HA  ILE A  86     -57.658  51.858  65.795  1.00  0.130          H  
ATOM   1350  HB  ILE A  86     -57.826  48.976  66.803  1.00  0.170          H  
ATOM   1351 1HG1 ILE A  86     -57.965  49.077  64.367  1.00  0.170          H  
ATOM   1352 2HG1 ILE A  86     -59.515  48.621  65.083  1.00  0.170          H  
ATOM   1353 1HG2 ILE A  86     -60.182  49.486  67.372  1.00  0.170          H  
ATOM   1354 2HG2 ILE A  86     -59.100  50.526  68.293  1.00  0.170          H  
ATOM   1355 3HG2 ILE A  86     -59.948  51.177  66.900  1.00  0.170          H  
ATOM   1356 1HD1 ILE A  86     -59.831  50.213  63.211  1.00  0.170          H  
ATOM   1357 2HD1 ILE A  86     -60.366  50.943  64.702  1.00  0.170          H  
ATOM   1358 3HD1 ILE A  86     -58.806  51.367  64.009  1.00  0.170          H  
ATOM   1359  N   ARG A  87     -57.263  52.627  68.016  1.00  0.090          N  
ATOM   1360  CA  ARG A  87     -57.023  53.155  69.339  1.00  0.070          C  
ATOM   1361  C   ARG A  87     -58.193  52.707  70.174  1.00  0.090          C  
ATOM   1362  O   ARG A  87     -59.351  52.936  69.814  1.00  0.160          O  
ATOM   1363  CB  ARG A  87     -56.919  54.657  69.310  1.00  0.110          C  
ATOM   1364  CG  ARG A  87     -56.555  55.332  70.596  1.00  0.110          C  
ATOM   1365  CD  ARG A  87     -56.453  56.790  70.379  1.00  0.110          C  
ATOM   1366  NE  ARG A  87     -55.943  57.489  71.536  1.00  0.110          N  
ATOM   1367  CZ  ARG A  87     -55.779  58.831  71.626  1.00  0.110          C  
ATOM   1368  NH1 ARG A  87     -56.115  59.632  70.627  1.00  0.110          N  
ATOM   1369  NH2 ARG A  87     -55.274  59.347  72.739  1.00  0.110          N  
ATOM   1370  H   ARG A  87     -57.788  53.177  67.330  1.00  0.110          H  
ATOM   1371  HA  ARG A  87     -56.128  52.723  69.770  1.00  0.080          H  
ATOM   1372 1HB  ARG A  87     -56.214  54.964  68.559  1.00  0.130          H  
ATOM   1373 2HB  ARG A  87     -57.874  55.032  69.027  1.00  0.130          H  
ATOM   1374 1HG  ARG A  87     -57.332  55.147  71.343  1.00  0.130          H  
ATOM   1375 2HG  ARG A  87     -55.601  54.954  70.963  1.00  0.130          H  
ATOM   1376 1HD  ARG A  87     -55.803  57.001  69.524  1.00  0.130          H  
ATOM   1377 2HD  ARG A  87     -57.450  57.157  70.178  1.00  0.130          H  
ATOM   1378  HE  ARG A  87     -55.673  56.928  72.334  1.00  0.130          H  
ATOM   1379 1HH1 ARG A  87     -56.538  59.261  69.765  1.00  0.130          H  
ATOM   1380 2HH1 ARG A  87     -55.982  60.627  70.713  1.00  0.130          H  
ATOM   1381 1HH2 ARG A  87     -55.017  58.741  73.506  1.00  0.130          H  
ATOM   1382 2HH2 ARG A  87     -55.144  60.345  72.823  1.00  0.130          H  
ATOM   1383  N   MET A  88     -57.898  52.043  71.268  1.00  0.070          N  
ATOM   1384  CA  MET A  88     -58.952  51.508  72.091  1.00  0.100          C  
ATOM   1385  C   MET A  88     -59.502  52.561  73.051  1.00  0.100          C  
ATOM   1386  O   MET A  88     -58.777  53.493  73.395  1.00  0.080          O  
ATOM   1387  CB  MET A  88     -58.439  50.260  72.772  1.00  0.130          C  
ATOM   1388  CG  MET A  88     -58.075  49.166  71.765  1.00  0.130          C  
ATOM   1389  SD  MET A  88     -59.491  48.714  70.752  1.00  0.130          S  
ATOM   1390  CE  MET A  88     -60.523  47.907  71.921  1.00  0.130          C  
ATOM   1391  H   MET A  88     -56.915  51.895  71.527  1.00  0.080          H  
ATOM   1392  HA  MET A  88     -59.734  51.217  71.410  1.00  0.120          H  
ATOM   1393 1HB  MET A  88     -57.525  50.510  73.311  1.00  0.150          H  
ATOM   1394 2HB  MET A  88     -59.140  49.895  73.485  1.00  0.150          H  
ATOM   1395 1HG  MET A  88     -57.277  49.521  71.106  1.00  0.150          H  
ATOM   1396 2HG  MET A  88     -57.721  48.279  72.276  1.00  0.150          H  
ATOM   1397 1HE  MET A  88     -61.438  47.622  71.425  1.00  0.150          H  
ATOM   1398 2HE  MET A  88     -60.012  47.033  72.316  1.00  0.150          H  
ATOM   1399 3HE  MET A  88     -60.761  48.557  72.727  1.00  0.150          H  
ATOM   1400  N   PRO A  89     -60.764  52.444  73.526  1.00  0.120          N  
ATOM   1401  CA  PRO A  89     -61.389  53.364  74.457  1.00  0.140          C  
ATOM   1402  C   PRO A  89     -60.540  53.465  75.706  1.00  0.130          C  
ATOM   1403  O   PRO A  89     -59.932  52.476  76.106  1.00  0.130          O  
ATOM   1404  CB  PRO A  89     -62.743  52.696  74.750  1.00  0.210          C  
ATOM   1405  CG  PRO A  89     -63.013  51.835  73.539  1.00  0.210          C  
ATOM   1406  CD  PRO A  89     -61.652  51.318  73.139  1.00  0.210          C  
ATOM   1407  HA  PRO A  89     -61.511  54.348  73.977  1.00  0.170          H  
ATOM   1408 1HB  PRO A  89     -62.679  52.117  75.680  1.00  0.250          H  
ATOM   1409 2HB  PRO A  89     -63.516  53.464  74.907  1.00  0.250          H  
ATOM   1410 1HG  PRO A  89     -63.724  51.029  73.785  1.00  0.250          H  
ATOM   1411 2HG  PRO A  89     -63.484  52.436  72.743  1.00  0.250          H  
ATOM   1412 1HD  PRO A  89     -61.408  50.440  73.732  1.00  0.250          H  
ATOM   1413 2HD  PRO A  89     -61.679  51.120  72.078  1.00  0.250          H  
ATOM   1414  N   LYS A  90     -60.530  54.644  76.326  1.00  0.130          N  
ATOM   1415  CA  LYS A  90     -59.763  54.941  77.548  1.00  0.140          C  
ATOM   1416  C   LYS A  90     -59.910  53.936  78.702  1.00  0.140          C  
ATOM   1417  O   LYS A  90     -59.073  53.904  79.600  1.00  0.150          O  
ATOM   1418  CB  LYS A  90     -60.169  56.319  78.092  1.00  0.190          C  
ATOM   1419  CG  LYS A  90     -61.586  56.361  78.714  1.00  0.190          C  
ATOM   1420  CD  LYS A  90     -61.962  57.745  79.233  1.00  0.190          C  
ATOM   1421  CE  LYS A  90     -63.389  57.764  79.849  1.00  0.190          C  
ATOM   1422  NZ  LYS A  90     -63.498  56.978  81.151  1.00  0.190          N  
ATOM   1423  H   LYS A  90     -61.059  55.398  75.908  1.00  0.160          H  
ATOM   1424  HA  LYS A  90     -58.707  54.969  77.274  1.00  0.170          H  
ATOM   1425 1HB  LYS A  90     -59.460  56.626  78.860  1.00  0.230          H  
ATOM   1426 2HB  LYS A  90     -60.126  57.056  77.291  1.00  0.230          H  
ATOM   1427 1HG  LYS A  90     -62.328  56.028  77.989  1.00  0.230          H  
ATOM   1428 2HG  LYS A  90     -61.614  55.691  79.562  1.00  0.230          H  
ATOM   1429 1HD  LYS A  90     -61.244  58.047  79.996  1.00  0.230          H  
ATOM   1430 2HD  LYS A  90     -61.921  58.465  78.416  1.00  0.230          H  
ATOM   1431 1HE  LYS A  90     -63.667  58.798  80.042  1.00  0.230          H  
ATOM   1432 2HE  LYS A  90     -64.088  57.338  79.129  1.00  0.230          H  
ATOM   1433 1HZ  LYS A  90     -64.442  57.035  81.493  1.00  0.230          H  
ATOM   1434 2HZ  LYS A  90     -63.265  55.966  81.029  1.00  0.230          H  
ATOM   1435 3HZ  LYS A  90     -62.873  57.365  81.834  1.00  0.230          H  
ATOM   1436  N   ASP A  91     -60.977  53.138  78.692  1.00  0.140          N  
ATOM   1437  CA  ASP A  91     -61.244  52.182  79.760  1.00  0.160          C  
ATOM   1438  C   ASP A  91     -60.643  50.801  79.472  1.00  0.130          C  
ATOM   1439  O   ASP A  91     -60.786  49.869  80.267  1.00  0.140          O  
ATOM   1440  CB  ASP A  91     -62.756  52.051  79.930  1.00  0.220          C  
ATOM   1441  CG  ASP A  91     -63.433  53.378  80.370  1.00  0.220          C  
ATOM   1442  OD1 ASP A  91     -62.835  54.184  81.066  1.00  0.220          O  
ATOM   1443  OD2 ASP A  91     -64.540  53.591  79.960  1.00  0.220          O  
ATOM   1444  H   ASP A  91     -61.618  53.215  77.919  1.00  0.170          H  
ATOM   1445  HA  ASP A  91     -60.807  52.565  80.682  1.00  0.190          H  
ATOM   1446 1HB  ASP A  91     -63.197  51.725  78.988  1.00  0.260          H  
ATOM   1447 2HB  ASP A  91     -62.972  51.284  80.675  1.00  0.260          H  
ATOM   1448  N   PHE A  92     -59.982  50.669  78.325  1.00  0.120          N  
ATOM   1449  CA  PHE A  92     -59.376  49.424  77.882  1.00  0.140          C  
ATOM   1450  C   PHE A  92     -57.974  49.240  78.478  1.00  0.100          C  
ATOM   1451  O   PHE A  92     -57.162  50.160  78.388  1.00  0.120          O  
ATOM   1452  CB  PHE A  92     -59.260  49.445  76.361  1.00  0.190          C  
ATOM   1453  CG  PHE A  92     -58.640  48.240  75.775  1.00  0.190          C  
ATOM   1454  CD1 PHE A  92     -59.323  47.082  75.710  1.00  0.190          C  
ATOM   1455  CD2 PHE A  92     -57.362  48.280  75.287  1.00  0.190          C  
ATOM   1456  CE1 PHE A  92     -58.778  45.957  75.176  1.00  0.190          C  
ATOM   1457  CE2 PHE A  92     -56.792  47.170  74.744  1.00  0.190          C  
ATOM   1458  CZ  PHE A  92     -57.505  45.993  74.686  1.00  0.190          C  
ATOM   1459  H   PHE A  92     -59.900  51.480  77.706  1.00  0.140          H  
ATOM   1460  HA  PHE A  92     -60.043  48.618  78.152  1.00  0.170          H  
ATOM   1461 1HB  PHE A  92     -60.245  49.572  75.925  1.00  0.230          H  
ATOM   1462 2HB  PHE A  92     -58.669  50.311  76.062  1.00  0.230          H  
ATOM   1463  HD1 PHE A  92     -60.303  47.070  76.102  1.00  0.230          H  
ATOM   1464  HD2 PHE A  92     -56.795  49.212  75.347  1.00  0.230          H  
ATOM   1465  HE1 PHE A  92     -59.354  45.034  75.147  1.00  0.230          H  
ATOM   1466  HE2 PHE A  92     -55.775  47.228  74.377  1.00  0.230          H  
ATOM   1467  HZ  PHE A  92     -57.058  45.099  74.263  1.00  0.230          H  
ATOM   1468  N   PRO A  93     -57.657  48.103  79.132  1.00  0.100          N  
ATOM   1469  CA  PRO A  93     -56.342  47.809  79.674  1.00  0.120          C  
ATOM   1470  C   PRO A  93     -55.305  47.884  78.551  1.00  0.070          C  
ATOM   1471  O   PRO A  93     -55.569  47.356  77.482  1.00  0.050          O  
ATOM   1472  CB  PRO A  93     -56.503  46.362  80.167  1.00  0.180          C  
ATOM   1473  CG  PRO A  93     -57.976  46.223  80.466  1.00  0.180          C  
ATOM   1474  CD  PRO A  93     -58.671  47.063  79.410  1.00  0.180          C  
ATOM   1475  HA  PRO A  93     -56.154  48.501  80.499  1.00  0.140          H  
ATOM   1476 1HB  PRO A  93     -56.154  45.660  79.390  1.00  0.220          H  
ATOM   1477 2HB  PRO A  93     -55.869  46.193  81.052  1.00  0.220          H  
ATOM   1478 1HG  PRO A  93     -58.270  45.159  80.423  1.00  0.220          H  
ATOM   1479 2HG  PRO A  93     -58.192  46.569  81.487  1.00  0.220          H  
ATOM   1480 1HD  PRO A  93     -58.890  46.473  78.509  1.00  0.220          H  
ATOM   1481 2HD  PRO A  93     -59.572  47.492  79.879  1.00  0.220          H  
ATOM   1482  N   PRO A  94     -54.121  48.464  78.773  1.00  0.110          N  
ATOM   1483  CA  PRO A  94     -53.039  48.594  77.813  1.00  0.070          C  
ATOM   1484  C   PRO A  94     -52.286  47.293  77.596  1.00  0.070          C  
ATOM   1485  O   PRO A  94     -52.274  46.418  78.464  1.00  0.160          O  
ATOM   1486  CB  PRO A  94     -52.131  49.631  78.474  1.00  0.110          C  
ATOM   1487  CG  PRO A  94     -52.349  49.418  79.963  1.00  0.110          C  
ATOM   1488  CD  PRO A  94     -53.821  49.042  80.094  1.00  0.110          C  
ATOM   1489  HA  PRO A  94     -53.438  48.969  76.858  1.00  0.080          H  
ATOM   1490 1HB  PRO A  94     -51.085  49.452  78.161  1.00  0.130          H  
ATOM   1491 2HB  PRO A  94     -52.402  50.640  78.130  1.00  0.130          H  
ATOM   1492 1HG  PRO A  94     -51.680  48.620  80.327  1.00  0.130          H  
ATOM   1493 2HG  PRO A  94     -52.088  50.330  80.522  1.00  0.130          H  
ATOM   1494 1HD  PRO A  94     -53.931  48.286  80.886  1.00  0.130          H  
ATOM   1495 2HD  PRO A  94     -54.430  49.945  80.271  1.00  0.130          H  
ATOM   1496  N   PHE A  95     -51.566  47.241  76.492  1.00  0.050          N  
ATOM   1497  CA  PHE A  95     -50.638  46.183  76.185  1.00  0.060          C  
ATOM   1498  C   PHE A  95     -49.235  46.735  76.453  1.00  0.070          C  
ATOM   1499  O   PHE A  95     -49.066  47.954  76.508  1.00  0.060          O  
ATOM   1500  CB  PHE A  95     -50.737  45.770  74.715  1.00  0.080          C  
ATOM   1501  CG  PHE A  95     -51.989  45.091  74.304  1.00  0.080          C  
ATOM   1502  CD1 PHE A  95     -53.028  45.821  73.743  1.00  0.080          C  
ATOM   1503  CD2 PHE A  95     -52.131  43.707  74.431  1.00  0.080          C  
ATOM   1504  CE1 PHE A  95     -54.172  45.185  73.314  1.00  0.080          C  
ATOM   1505  CE2 PHE A  95     -53.286  43.073  73.998  1.00  0.080          C  
ATOM   1506  CZ  PHE A  95     -54.308  43.816  73.436  1.00  0.080          C  
ATOM   1507  H   PHE A  95     -51.668  47.987  75.812  1.00  0.060          H  
ATOM   1508  HA  PHE A  95     -50.877  45.338  76.817  1.00  0.070          H  
ATOM   1509 1HB  PHE A  95     -50.660  46.669  74.114  1.00  0.100          H  
ATOM   1510 2HB  PHE A  95     -49.897  45.143  74.434  1.00  0.100          H  
ATOM   1511  HD1 PHE A  95     -52.925  46.909  73.631  1.00  0.100          H  
ATOM   1512  HD2 PHE A  95     -51.318  43.120  74.863  1.00  0.100          H  
ATOM   1513  HE1 PHE A  95     -54.966  45.770  72.871  1.00  0.100          H  
ATOM   1514  HE2 PHE A  95     -53.384  41.988  74.090  1.00  0.100          H  
ATOM   1515  HZ  PHE A  95     -55.215  43.325  73.087  1.00  0.100          H  
ATOM   1516  N   PRO A  96     -48.230  45.888  76.685  1.00  0.100          N  
ATOM   1517  CA  PRO A  96     -46.833  46.255  76.794  1.00  0.110          C  
ATOM   1518  C   PRO A  96     -46.376  46.884  75.484  1.00  0.100          C  
ATOM   1519  O   PRO A  96     -47.001  46.671  74.442  1.00  0.100          O  
ATOM   1520  CB  PRO A  96     -46.135  44.906  77.028  1.00  0.170          C  
ATOM   1521  CG  PRO A  96     -47.205  44.006  77.599  1.00  0.170          C  
ATOM   1522  CD  PRO A  96     -48.489  44.446  76.936  1.00  0.170          C  
ATOM   1523  HA  PRO A  96     -46.693  46.945  77.638  1.00  0.130          H  
ATOM   1524 1HB  PRO A  96     -45.721  44.527  76.083  1.00  0.200          H  
ATOM   1525 2HB  PRO A  96     -45.289  45.039  77.714  1.00  0.200          H  
ATOM   1526 1HG  PRO A  96     -46.963  42.951  77.386  1.00  0.200          H  
ATOM   1527 2HG  PRO A  96     -47.241  44.106  78.695  1.00  0.200          H  
ATOM   1528 1HD  PRO A  96     -48.656  43.897  75.999  1.00  0.200          H  
ATOM   1529 2HD  PRO A  96     -49.286  44.286  77.672  1.00  0.200          H  
ATOM   1530  N   GLN A  97     -45.306  47.673  75.533  1.00  0.090          N  
ATOM   1531  CA  GLN A  97     -44.727  48.240  74.314  1.00  0.100          C  
ATOM   1532  C   GLN A  97     -43.310  47.713  74.197  1.00  0.120          C  
ATOM   1533  O   GLN A  97     -42.332  48.452  74.309  1.00  0.130          O  
ATOM   1534  CB  GLN A  97     -44.719  49.771  74.339  1.00  0.140          C  
ATOM   1535  CG  GLN A  97     -46.083  50.394  74.353  1.00  0.140          C  
ATOM   1536  CD  GLN A  97     -46.041  51.915  74.299  1.00  0.140          C  
ATOM   1537  OE1 GLN A  97     -45.350  52.505  73.466  1.00  0.140          O  
ATOM   1538  NE2 GLN A  97     -46.780  52.562  75.196  1.00  0.140          N  
ATOM   1539  H   GLN A  97     -44.854  47.848  76.421  1.00  0.110          H  
ATOM   1540  HA  GLN A  97     -45.295  47.903  73.448  1.00  0.120          H  
ATOM   1541 1HB  GLN A  97     -44.185  50.117  75.222  1.00  0.160          H  
ATOM   1542 2HB  GLN A  97     -44.184  50.147  73.473  1.00  0.160          H  
ATOM   1543 1HG  GLN A  97     -46.615  50.037  73.479  1.00  0.160          H  
ATOM   1544 2HG  GLN A  97     -46.602  50.087  75.259  1.00  0.160          H  
ATOM   1545 1HE2 GLN A  97     -46.783  53.565  75.210  1.00  0.160          H  
ATOM   1546 2HE2 GLN A  97     -47.319  52.054  75.869  1.00  0.160          H  
ATOM   1547  N   LYS A  98     -43.231  46.398  74.005  1.00  0.120          N  
ATOM   1548  CA  LYS A  98     -41.980  45.660  73.951  1.00  0.140          C  
ATOM   1549  C   LYS A  98     -41.772  44.980  72.606  1.00  0.170          C  
ATOM   1550  O   LYS A  98     -40.749  44.332  72.380  1.00  0.300          O  
ATOM   1551  CB  LYS A  98     -41.950  44.619  75.067  1.00  0.190          C  
ATOM   1552  CG  LYS A  98     -41.982  45.212  76.471  1.00  0.190          C  
ATOM   1553  CD  LYS A  98     -41.893  44.124  77.538  1.00  0.190          C  
ATOM   1554  CE  LYS A  98     -41.894  44.716  78.945  1.00  0.190          C  
ATOM   1555  NZ  LYS A  98     -41.824  43.658  79.999  1.00  0.190          N  
ATOM   1556  H   LYS A  98     -44.101  45.889  73.917  1.00  0.140          H  
ATOM   1557  HA  LYS A  98     -41.157  46.360  74.099  1.00  0.170          H  
ATOM   1558 1HB  LYS A  98     -42.806  43.949  74.960  1.00  0.230          H  
ATOM   1559 2HB  LYS A  98     -41.047  44.016  74.975  1.00  0.230          H  
ATOM   1560 1HG  LYS A  98     -41.149  45.907  76.587  1.00  0.230          H  
ATOM   1561 2HG  LYS A  98     -42.910  45.765  76.605  1.00  0.230          H  
ATOM   1562 1HD  LYS A  98     -42.743  43.447  77.437  1.00  0.230          H  
ATOM   1563 2HD  LYS A  98     -40.976  43.552  77.395  1.00  0.230          H  
ATOM   1564 1HE  LYS A  98     -41.037  45.379  79.053  1.00  0.230          H  
ATOM   1565 2HE  LYS A  98     -42.808  45.294  79.086  1.00  0.230          H  
ATOM   1566 1HZ  LYS A  98     -41.827  44.091  80.913  1.00  0.230          H  
ATOM   1567 2HZ  LYS A  98     -42.621  43.042  79.917  1.00  0.230          H  
ATOM   1568 3HZ  LYS A  98     -40.974  43.122  79.885  1.00  0.230          H  
ATOM   1569  N   LEU A  99     -42.767  45.079  71.734  1.00  0.080          N  
ATOM   1570  CA  LEU A  99     -42.696  44.425  70.443  1.00  0.080          C  
ATOM   1571  C   LEU A  99     -41.856  45.259  69.528  1.00  0.100          C  
ATOM   1572  O   LEU A  99     -41.934  46.488  69.561  1.00  0.170          O  
ATOM   1573  CB  LEU A  99     -44.074  44.320  69.789  1.00  0.110          C  
ATOM   1574  CG  LEU A  99     -45.158  43.515  70.493  1.00  0.110          C  
ATOM   1575  CD1 LEU A  99     -46.453  43.687  69.719  1.00  0.110          C  
ATOM   1576  CD2 LEU A  99     -44.779  42.046  70.550  1.00  0.110          C  
ATOM   1577  H   LEU A  99     -43.564  45.641  71.971  1.00  0.100          H  
ATOM   1578  HA  LEU A  99     -42.230  43.447  70.552  1.00  0.100          H  
ATOM   1579 1HB  LEU A  99     -44.446  45.319  69.672  1.00  0.130          H  
ATOM   1580 2HB  LEU A  99     -43.941  43.898  68.791  1.00  0.130          H  
ATOM   1581  HG  LEU A  99     -45.306  43.891  71.504  1.00  0.130          H  
ATOM   1582 1HD1 LEU A  99     -47.250  43.124  70.206  1.00  0.130          H  
ATOM   1583 2HD1 LEU A  99     -46.742  44.732  69.682  1.00  0.130          H  
ATOM   1584 3HD1 LEU A  99     -46.318  43.317  68.712  1.00  0.130          H  
ATOM   1585 1HD2 LEU A  99     -45.587  41.508  71.047  1.00  0.130          H  
ATOM   1586 2HD2 LEU A  99     -44.646  41.656  69.547  1.00  0.130          H  
ATOM   1587 3HD2 LEU A  99     -43.862  41.906  71.117  1.00  0.130          H  
ATOM   1588  N   LYS A 100     -41.106  44.601  68.670  1.00  0.070          N  
ATOM   1589  CA  LYS A 100     -40.337  45.314  67.682  1.00  0.080          C  
ATOM   1590  C   LYS A 100     -40.848  44.883  66.333  1.00  0.080          C  
ATOM   1591  O   LYS A 100     -41.211  43.715  66.153  1.00  0.090          O  
ATOM   1592  CB  LYS A 100     -38.854  45.018  67.834  1.00  0.110          C  
ATOM   1593  CG  LYS A 100     -38.252  45.324  69.215  1.00  0.110          C  
ATOM   1594  CD  LYS A 100     -38.239  46.818  69.543  1.00  0.110          C  
ATOM   1595  CE  LYS A 100     -37.545  47.080  70.880  1.00  0.110          C  
ATOM   1596  NZ  LYS A 100     -37.566  48.531  71.260  1.00  0.110          N  
ATOM   1597  H   LYS A 100     -41.075  43.591  68.701  1.00  0.080          H  
ATOM   1598  HA  LYS A 100     -40.510  46.384  67.776  1.00  0.100          H  
ATOM   1599 1HB  LYS A 100     -38.658  43.975  67.594  1.00  0.130          H  
ATOM   1600 2HB  LYS A 100     -38.321  45.628  67.129  1.00  0.130          H  
ATOM   1601 1HG  LYS A 100     -38.829  44.803  69.983  1.00  0.130          H  
ATOM   1602 2HG  LYS A 100     -37.231  44.947  69.243  1.00  0.130          H  
ATOM   1603 1HD  LYS A 100     -37.728  47.367  68.751  1.00  0.130          H  
ATOM   1604 2HD  LYS A 100     -39.263  47.183  69.618  1.00  0.130          H  
ATOM   1605 1HE  LYS A 100     -38.050  46.503  71.657  1.00  0.130          H  
ATOM   1606 2HE  LYS A 100     -36.509  46.749  70.811  1.00  0.130          H  
ATOM   1607 1HZ  LYS A 100     -37.098  48.654  72.148  1.00  0.130          H  
ATOM   1608 2HZ  LYS A 100     -37.092  49.076  70.553  1.00  0.130          H  
ATOM   1609 3HZ  LYS A 100     -38.526  48.845  71.341  1.00  0.130          H  
ATOM   1610  N   PHE A 101     -40.899  45.831  65.418  1.00  0.100          N  
ATOM   1611  CA  PHE A 101     -41.367  45.621  64.066  1.00  0.100          C  
ATOM   1612  C   PHE A 101     -40.344  46.175  63.069  1.00  0.120          C  
ATOM   1613  O   PHE A 101     -39.650  47.150  63.369  1.00  0.130          O  
ATOM   1614  CB  PHE A 101     -42.702  46.355  63.867  1.00  0.140          C  
ATOM   1615  CG  PHE A 101     -43.932  45.936  64.716  1.00  0.140          C  
ATOM   1616  CD1 PHE A 101     -44.090  46.315  66.056  1.00  0.140          C  
ATOM   1617  CD2 PHE A 101     -44.978  45.238  64.127  1.00  0.140          C  
ATOM   1618  CE1 PHE A 101     -45.218  45.993  66.758  1.00  0.140          C  
ATOM   1619  CE2 PHE A 101     -46.117  44.915  64.844  1.00  0.140          C  
ATOM   1620  CZ  PHE A 101     -46.224  45.297  66.160  1.00  0.140          C  
ATOM   1621  H   PHE A 101     -40.585  46.757  65.677  1.00  0.120          H  
ATOM   1622  HA  PHE A 101     -41.496  44.560  63.906  1.00  0.120          H  
ATOM   1623 1HB  PHE A 101     -42.535  47.407  64.004  1.00  0.170          H  
ATOM   1624 2HB  PHE A 101     -42.988  46.217  62.853  1.00  0.170          H  
ATOM   1625  HD1 PHE A 101     -43.320  46.867  66.554  1.00  0.170          H  
ATOM   1626  HD2 PHE A 101     -44.896  44.945  63.082  1.00  0.170          H  
ATOM   1627  HE1 PHE A 101     -45.312  46.303  67.794  1.00  0.170          H  
ATOM   1628  HE2 PHE A 101     -46.929  44.365  64.368  1.00  0.170          H  
ATOM   1629  HZ  PHE A 101     -47.113  45.052  66.725  1.00  0.170          H  
ATOM   1630  N   ARG A 102     -40.271  45.587  61.879  1.00  0.120          N  
ATOM   1631  CA  ARG A 102     -39.401  46.112  60.813  1.00  0.120          C  
ATOM   1632  C   ARG A 102     -39.834  45.629  59.441  1.00  0.110          C  
ATOM   1633  O   ARG A 102     -40.574  44.668  59.348  1.00  0.140          O  
ATOM   1634  CB  ARG A 102     -37.952  45.691  61.019  1.00  0.170          C  
ATOM   1635  CG  ARG A 102     -37.714  44.187  60.959  1.00  0.170          C  
ATOM   1636  CD  ARG A 102     -36.292  43.822  61.176  1.00  0.170          C  
ATOM   1637  NE  ARG A 102     -35.458  44.181  60.027  1.00  0.170          N  
ATOM   1638  CZ  ARG A 102     -34.100  44.208  60.022  1.00  0.170          C  
ATOM   1639  NH1 ARG A 102     -33.419  43.929  61.116  1.00  0.170          N  
ATOM   1640  NH2 ARG A 102     -33.453  44.519  58.905  1.00  0.170          N  
ATOM   1641  H   ARG A 102     -40.848  44.752  61.727  1.00  0.140          H  
ATOM   1642  HA  ARG A 102     -39.457  47.200  60.826  1.00  0.140          H  
ATOM   1643 1HB  ARG A 102     -37.336  46.142  60.245  1.00  0.200          H  
ATOM   1644 2HB  ARG A 102     -37.591  46.061  61.974  1.00  0.200          H  
ATOM   1645 1HG  ARG A 102     -38.338  43.682  61.683  1.00  0.200          H  
ATOM   1646 2HG  ARG A 102     -37.968  43.838  59.960  1.00  0.200          H  
ATOM   1647 1HD  ARG A 102     -35.916  44.346  62.050  1.00  0.200          H  
ATOM   1648 2HD  ARG A 102     -36.216  42.743  61.334  1.00  0.200          H  
ATOM   1649  HE  ARG A 102     -35.941  44.391  59.149  1.00  0.200          H  
ATOM   1650 1HH1 ARG A 102     -33.901  43.697  61.972  1.00  0.200          H  
ATOM   1651 2HH1 ARG A 102     -32.409  43.944  61.107  1.00  0.200          H  
ATOM   1652 1HH2 ARG A 102     -33.973  44.730  58.061  1.00  0.200          H  
ATOM   1653 2HH2 ARG A 102     -32.443  44.540  58.891  1.00  0.200          H  
ATOM   1654  N   GLU A 103     -39.378  46.293  58.388  1.00  0.090          N  
ATOM   1655  CA  GLU A 103     -39.631  45.841  57.022  1.00  0.100          C  
ATOM   1656  C   GLU A 103     -38.913  44.486  56.802  1.00  0.160          C  
ATOM   1657  O   GLU A 103     -37.754  44.383  57.215  1.00  0.210          O  
ATOM   1658  CB  GLU A 103     -39.118  46.882  56.021  1.00  0.140          C  
ATOM   1659  CG  GLU A 103     -39.463  46.584  54.566  1.00  0.140          C  
ATOM   1660  CD  GLU A 103     -38.988  47.635  53.608  1.00  0.140          C  
ATOM   1661  OE1 GLU A 103     -38.293  48.547  54.028  1.00  0.140          O  
ATOM   1662  OE2 GLU A 103     -39.332  47.545  52.447  1.00  0.140          O  
ATOM   1663  H   GLU A 103     -38.814  47.119  58.534  1.00  0.110          H  
ATOM   1664  HA  GLU A 103     -40.703  45.764  56.893  1.00  0.120          H  
ATOM   1665 1HB  GLU A 103     -39.544  47.858  56.267  1.00  0.160          H  
ATOM   1666 2HB  GLU A 103     -38.036  46.963  56.100  1.00  0.160          H  
ATOM   1667 1HG  GLU A 103     -39.017  45.629  54.280  1.00  0.160          H  
ATOM   1668 2HG  GLU A 103     -40.546  46.493  54.480  1.00  0.160          H  
ATOM   1669  N   PRO A 104     -39.536  43.456  56.163  1.00  0.220          N  
ATOM   1670  CA  PRO A 104     -38.950  42.154  55.835  1.00  0.310          C  
ATOM   1671  C   PRO A 104     -37.772  42.266  54.871  1.00  0.230          C  
ATOM   1672  O   PRO A 104     -37.763  43.132  53.995  1.00  0.140          O  
ATOM   1673  CB  PRO A 104     -40.081  41.429  55.087  1.00  0.460          C  
ATOM   1674  CG  PRO A 104     -41.337  42.103  55.468  1.00  0.460          C  
ATOM   1675  CD  PRO A 104     -40.952  43.562  55.745  1.00  0.460          C  
ATOM   1676  HA  PRO A 104     -38.656  41.624  56.756  1.00  0.370          H  
ATOM   1677 1HB  PRO A 104     -39.894  41.472  54.035  1.00  0.560          H  
ATOM   1678 2HB  PRO A 104     -40.078  40.361  55.356  1.00  0.560          H  
ATOM   1679 1HG  PRO A 104     -42.045  42.030  54.625  1.00  0.560          H  
ATOM   1680 2HG  PRO A 104     -41.811  41.590  56.287  1.00  0.560          H  
ATOM   1681 1HD  PRO A 104     -41.047  44.167  54.836  1.00  0.560          H  
ATOM   1682 2HD  PRO A 104     -41.591  43.906  56.566  1.00  0.560          H  
ATOM   1683  N   GLN A 105     -36.819  41.353  54.996  1.00  0.300          N  
ATOM   1684  CA  GLN A 105     -35.691  41.261  54.079  1.00  0.260          C  
ATOM   1685  C   GLN A 105     -35.941  40.146  53.062  1.00  0.210          C  
ATOM   1686  O   GLN A 105     -36.517  39.108  53.399  1.00  0.230          O  
ATOM   1687  CB  GLN A 105     -34.387  41.015  54.849  1.00  0.380          C  
ATOM   1688  CG  GLN A 105     -33.139  40.967  53.989  1.00  0.380          C  
ATOM   1689  CD  GLN A 105     -31.890  40.715  54.789  1.00  0.380          C  
ATOM   1690  OE1 GLN A 105     -31.872  40.741  56.032  1.00  0.380          O  
ATOM   1691  NE2 GLN A 105     -30.809  40.461  54.070  1.00  0.380          N  
ATOM   1692  H   GLN A 105     -36.875  40.675  55.768  1.00  0.360          H  
ATOM   1693  HA  GLN A 105     -35.602  42.202  53.538  1.00  0.310          H  
ATOM   1694 1HB  GLN A 105     -34.258  41.807  55.584  1.00  0.460          H  
ATOM   1695 2HB  GLN A 105     -34.452  40.089  55.397  1.00  0.460          H  
ATOM   1696 1HG  GLN A 105     -33.224  40.146  53.277  1.00  0.460          H  
ATOM   1697 2HG  GLN A 105     -33.028  41.913  53.462  1.00  0.460          H  
ATOM   1698 1HE2 GLN A 105     -29.931  40.282  54.514  1.00  0.460          H  
ATOM   1699 2HE2 GLN A 105     -30.878  40.439  53.072  1.00  0.460          H  
ATOM   1700  N   ARG A 106     -35.529  40.342  51.815  1.00  0.210          N  
ATOM   1701  CA  ARG A 106     -35.717  39.280  50.833  1.00  0.230          C  
ATOM   1702  C   ARG A 106     -34.965  38.023  51.284  1.00  0.230          C  
ATOM   1703  O   ARG A 106     -33.793  38.099  51.654  1.00  0.260          O  
ATOM   1704  CB  ARG A 106     -35.239  39.720  49.457  1.00  0.310          C  
ATOM   1705  CG  ARG A 106     -35.617  38.771  48.339  1.00  0.310          C  
ATOM   1706  CD  ARG A 106     -35.142  39.216  47.006  1.00  0.310          C  
ATOM   1707  NE  ARG A 106     -35.545  38.266  45.968  1.00  0.310          N  
ATOM   1708  CZ  ARG A 106     -34.890  37.112  45.683  1.00  0.310          C  
ATOM   1709  NH1 ARG A 106     -33.819  36.775  46.376  1.00  0.310          N  
ATOM   1710  NH2 ARG A 106     -35.332  36.311  44.732  1.00  0.310          N  
ATOM   1711  H   ARG A 106     -35.079  41.212  51.559  1.00  0.250          H  
ATOM   1712  HA  ARG A 106     -36.770  39.035  50.762  1.00  0.280          H  
ATOM   1713 1HB  ARG A 106     -35.654  40.698  49.220  1.00  0.380          H  
ATOM   1714 2HB  ARG A 106     -34.153  39.811  49.461  1.00  0.380          H  
ATOM   1715 1HG  ARG A 106     -35.200  37.814  48.538  1.00  0.380          H  
ATOM   1716 2HG  ARG A 106     -36.694  38.675  48.299  1.00  0.380          H  
ATOM   1717 1HD  ARG A 106     -35.588  40.184  46.770  1.00  0.380          H  
ATOM   1718 2HD  ARG A 106     -34.057  39.310  47.000  1.00  0.380          H  
ATOM   1719  HE  ARG A 106     -36.365  38.492  45.418  1.00  0.380          H  
ATOM   1720 1HH1 ARG A 106     -33.480  37.372  47.112  1.00  0.380          H  
ATOM   1721 2HH1 ARG A 106     -33.327  35.883  46.223  1.00  0.380          H  
ATOM   1722 1HH2 ARG A 106     -36.156  36.554  44.197  1.00  0.380          H  
ATOM   1723 2HH2 ARG A 106     -34.843  35.449  44.553  1.00  0.380          H  
ATOM   1724  N   GLU A 107     -35.629  36.861  51.188  1.00  0.220          N  
ATOM   1725  CA  GLU A 107     -35.126  35.534  51.569  1.00  0.230          C  
ATOM   1726  C   GLU A 107     -34.930  35.351  53.079  1.00  0.180          C  
ATOM   1727  O   GLU A 107     -34.291  34.388  53.529  1.00  0.190          O  
ATOM   1728  CB  GLU A 107     -33.787  35.178  50.876  1.00  0.320          C  
ATOM   1729  CG  GLU A 107     -33.816  35.056  49.370  1.00  0.320          C  
ATOM   1730  CD  GLU A 107     -32.460  34.689  48.779  1.00  0.320          C  
ATOM   1731  OE1 GLU A 107     -31.525  34.668  49.536  1.00  0.320          O  
ATOM   1732  OE2 GLU A 107     -32.349  34.487  47.573  1.00  0.320          O  
ATOM   1733  H   GLU A 107     -36.609  36.864  50.883  1.00  0.260          H  
ATOM   1734  HA  GLU A 107     -35.870  34.828  51.237  1.00  0.280          H  
ATOM   1735 1HB  GLU A 107     -33.015  35.887  51.144  1.00  0.380          H  
ATOM   1736 2HB  GLU A 107     -33.457  34.213  51.244  1.00  0.380          H  
ATOM   1737 1HG  GLU A 107     -34.518  34.275  49.129  1.00  0.380          H  
ATOM   1738 2HG  GLU A 107     -34.164  35.964  48.956  1.00  0.380          H  
ATOM   1739  N   GLU A 108     -35.534  36.227  53.868  1.00  0.140          N  
ATOM   1740  CA  GLU A 108     -35.537  36.093  55.308  1.00  0.080          C  
ATOM   1741  C   GLU A 108     -36.361  34.878  55.682  1.00  0.090          C  
ATOM   1742  O   GLU A 108     -37.350  34.555  55.015  1.00  0.350          O  
ATOM   1743  CB  GLU A 108     -36.093  37.360  55.959  1.00  0.140          C  
ATOM   1744  CG  GLU A 108     -35.997  37.435  57.477  1.00  0.140          C  
ATOM   1745  CD  GLU A 108     -36.374  38.800  57.990  1.00  0.140          C  
ATOM   1746  OE1 GLU A 108     -36.841  39.607  57.218  1.00  0.140          O  
ATOM   1747  OE2 GLU A 108     -36.155  39.056  59.146  1.00  0.140          O  
ATOM   1748  H   GLU A 108     -35.990  37.049  53.456  1.00  0.170          H  
ATOM   1749  HA  GLU A 108     -34.515  35.941  55.652  1.00  0.100          H  
ATOM   1750 1HB  GLU A 108     -35.566  38.200  55.565  1.00  0.160          H  
ATOM   1751 2HB  GLU A 108     -37.141  37.477  55.682  1.00  0.160          H  
ATOM   1752 1HG  GLU A 108     -36.666  36.697  57.925  1.00  0.160          H  
ATOM   1753 2HG  GLU A 108     -34.979  37.203  57.786  1.00  0.160          H  
ATOM   1754  N   ARG A 109     -35.931  34.151  56.700  1.00  0.130          N  
ATOM   1755  CA  ARG A 109     -36.732  33.036  57.175  1.00  0.090          C  
ATOM   1756  C   ARG A 109     -37.628  33.517  58.307  1.00  0.080          C  
ATOM   1757  O   ARG A 109     -37.177  34.194  59.235  1.00  0.110          O  
ATOM   1758  CB  ARG A 109     -35.859  31.871  57.572  1.00  0.140          C  
ATOM   1759  CG  ARG A 109     -35.587  30.866  56.427  1.00  0.140          C  
ATOM   1760  CD  ARG A 109     -34.805  31.442  55.267  1.00  0.140          C  
ATOM   1761  NE  ARG A 109     -34.406  30.381  54.339  1.00  0.140          N  
ATOM   1762  CZ  ARG A 109     -33.787  30.538  53.137  1.00  0.140          C  
ATOM   1763  NH1 ARG A 109     -33.476  31.729  52.653  1.00  0.140          N  
ATOM   1764  NH2 ARG A 109     -33.488  29.455  52.431  1.00  0.140          N  
ATOM   1765  H   ARG A 109     -35.084  34.417  57.183  1.00  0.160          H  
ATOM   1766  HA  ARG A 109     -37.376  32.697  56.366  1.00  0.110          H  
ATOM   1767 1HB  ARG A 109     -34.901  32.241  57.926  1.00  0.170          H  
ATOM   1768 2HB  ARG A 109     -36.323  31.340  58.393  1.00  0.170          H  
ATOM   1769 1HG  ARG A 109     -35.034  30.015  56.820  1.00  0.170          H  
ATOM   1770 2HG  ARG A 109     -36.546  30.521  56.032  1.00  0.170          H  
ATOM   1771 1HD  ARG A 109     -35.431  32.150  54.719  1.00  0.170          H  
ATOM   1772 2HD  ARG A 109     -33.910  31.948  55.626  1.00  0.170          H  
ATOM   1773  HE  ARG A 109     -34.607  29.435  54.627  1.00  0.170          H  
ATOM   1774 1HH1 ARG A 109     -33.710  32.601  53.158  1.00  0.170          H  
ATOM   1775 2HH1 ARG A 109     -33.015  31.800  51.757  1.00  0.170          H  
ATOM   1776 1HH2 ARG A 109     -33.721  28.539  52.786  1.00  0.170          H  
ATOM   1777 2HH2 ARG A 109     -33.031  29.546  51.536  1.00  0.170          H  
ATOM   1778  N   ILE A 110     -38.902  33.229  58.135  1.00  0.080          N  
ATOM   1779  CA  ILE A 110     -40.014  33.626  58.979  1.00  0.060          C  
ATOM   1780  C   ILE A 110     -40.943  32.514  59.466  1.00  0.100          C  
ATOM   1781  O   ILE A 110     -40.924  31.390  58.964  1.00  0.130          O  
ATOM   1782  CB  ILE A 110     -40.816  34.706  58.218  1.00  0.090          C  
ATOM   1783  CG1 ILE A 110     -41.063  34.257  56.734  1.00  0.090          C  
ATOM   1784  CG2 ILE A 110     -40.131  36.053  58.228  1.00  0.090          C  
ATOM   1785  CD1 ILE A 110     -42.100  33.236  56.473  1.00  0.090          C  
ATOM   1786  H   ILE A 110     -39.115  32.648  57.317  1.00  0.100          H  
ATOM   1787  HA  ILE A 110     -39.597  34.100  59.864  1.00  0.070          H  
ATOM   1788  HB  ILE A 110     -41.772  34.808  58.695  1.00  0.110          H  
ATOM   1789 1HG1 ILE A 110     -41.332  35.137  56.201  1.00  0.110          H  
ATOM   1790 2HG1 ILE A 110     -40.136  33.894  56.308  1.00  0.110          H  
ATOM   1791 1HG2 ILE A 110     -40.746  36.769  57.692  1.00  0.110          H  
ATOM   1792 2HG2 ILE A 110     -40.010  36.382  59.235  1.00  0.110          H  
ATOM   1793 3HG2 ILE A 110     -39.155  35.978  57.743  1.00  0.110          H  
ATOM   1794 1HD1 ILE A 110     -42.131  33.054  55.409  1.00  0.110          H  
ATOM   1795 2HD1 ILE A 110     -41.848  32.319  56.951  1.00  0.110          H  
ATOM   1796 3HD1 ILE A 110     -43.054  33.555  56.819  1.00  0.110          H  
ATOM   1797  N   CYS A 111     -41.831  32.873  60.390  1.00  0.060          N  
ATOM   1798  CA  CYS A 111     -42.854  31.960  60.891  1.00  0.070          C  
ATOM   1799  C   CYS A 111     -44.119  32.713  61.310  1.00  0.050          C  
ATOM   1800  O   CYS A 111     -44.086  33.924  61.537  1.00  0.070          O  
ATOM   1801  CB  CYS A 111     -42.288  31.228  62.093  1.00  0.090          C  
ATOM   1802  SG  CYS A 111     -41.861  32.367  63.462  1.00  0.090          S  
ATOM   1803  H   CYS A 111     -41.732  33.804  60.797  1.00  0.070          H  
ATOM   1804  HA  CYS A 111     -43.107  31.241  60.109  1.00  0.080          H  
ATOM   1805 1HB  CYS A 111     -43.014  30.494  62.458  1.00  0.110          H  
ATOM   1806 2HB  CYS A 111     -41.388  30.684  61.802  1.00  0.110          H  
ATOM   1807  HG  CYS A 111     -41.069  33.180  62.733  1.00  0.110          H  
ATOM   1808  N   LEU A 112     -45.234  32.006  61.455  1.00  0.050          N  
ATOM   1809  CA  LEU A 112     -46.473  32.629  61.909  1.00  0.040          C  
ATOM   1810  C   LEU A 112     -46.716  32.335  63.373  1.00  0.030          C  
ATOM   1811  O   LEU A 112     -46.686  31.178  63.809  1.00  0.030          O  
ATOM   1812  CB  LEU A 112     -47.653  32.146  61.058  1.00  0.060          C  
ATOM   1813  CG  LEU A 112     -49.074  32.639  61.400  1.00  0.060          C  
ATOM   1814  CD1 LEU A 112     -49.170  34.101  61.153  1.00  0.060          C  
ATOM   1815  CD2 LEU A 112     -50.060  31.922  60.513  1.00  0.060          C  
ATOM   1816  H   LEU A 112     -45.235  31.014  61.240  1.00  0.060          H  
ATOM   1817  HA  LEU A 112     -46.376  33.708  61.795  1.00  0.050          H  
ATOM   1818 1HB  LEU A 112     -47.468  32.483  60.055  1.00  0.070          H  
ATOM   1819 2HB  LEU A 112     -47.665  31.066  61.067  1.00  0.070          H  
ATOM   1820  HG  LEU A 112     -49.306  32.442  62.450  1.00  0.070          H  
ATOM   1821 1HD1 LEU A 112     -50.146  34.427  61.354  1.00  0.070          H  
ATOM   1822 2HD1 LEU A 112     -48.488  34.641  61.774  1.00  0.070          H  
ATOM   1823 3HD1 LEU A 112     -48.954  34.285  60.137  1.00  0.070          H  
ATOM   1824 1HD2 LEU A 112     -51.074  32.265  60.731  1.00  0.070          H  
ATOM   1825 2HD2 LEU A 112     -49.816  32.139  59.476  1.00  0.070          H  
ATOM   1826 3HD2 LEU A 112     -49.995  30.846  60.686  1.00  0.070          H  
ATOM   1827  N   VAL A 113     -46.948  33.389  64.139  1.00  0.020          N  
ATOM   1828  CA  VAL A 113     -47.153  33.248  65.566  1.00  0.030          C  
ATOM   1829  C   VAL A 113     -48.611  33.502  65.943  1.00  0.020          C  
ATOM   1830  O   VAL A 113     -49.179  34.549  65.644  1.00  0.020          O  
ATOM   1831  CB  VAL A 113     -46.196  34.218  66.306  1.00  0.040          C  
ATOM   1832  CG1 VAL A 113     -46.386  34.136  67.841  1.00  0.040          C  
ATOM   1833  CG2 VAL A 113     -44.743  33.885  65.900  1.00  0.040          C  
ATOM   1834  H   VAL A 113     -46.968  34.326  63.712  1.00  0.020          H  
ATOM   1835  HA  VAL A 113     -46.899  32.229  65.858  1.00  0.040          H  
ATOM   1836  HB  VAL A 113     -46.414  35.229  66.004  1.00  0.050          H  
ATOM   1837 1HG1 VAL A 113     -45.709  34.831  68.333  1.00  0.050          H  
ATOM   1838 2HG1 VAL A 113     -47.412  34.394  68.105  1.00  0.050          H  
ATOM   1839 3HG1 VAL A 113     -46.172  33.120  68.182  1.00  0.050          H  
ATOM   1840 1HG2 VAL A 113     -44.076  34.565  66.390  1.00  0.050          H  
ATOM   1841 2HG2 VAL A 113     -44.499  32.881  66.185  1.00  0.050          H  
ATOM   1842 3HG2 VAL A 113     -44.626  33.982  64.819  1.00  0.050          H  
ATOM   1843  N   THR A 114     -49.226  32.523  66.594  1.00  0.030          N  
ATOM   1844  CA  THR A 114     -50.622  32.661  66.994  1.00  0.020          C  
ATOM   1845  C   THR A 114     -50.886  32.285  68.448  1.00  0.030          C  
ATOM   1846  O   THR A 114     -49.997  31.795  69.159  1.00  0.020          O  
ATOM   1847  CB  THR A 114     -51.575  31.900  66.069  1.00  0.030          C  
ATOM   1848  OG1 THR A 114     -52.913  32.293  66.417  1.00  0.030          O  
ATOM   1849  CG2 THR A 114     -51.404  30.409  66.210  1.00  0.030          C  
ATOM   1850  H   THR A 114     -48.693  31.680  66.823  1.00  0.040          H  
ATOM   1851  HA  THR A 114     -50.897  33.697  66.881  1.00  0.020          H  
ATOM   1852  HB  THR A 114     -51.375  32.191  65.036  1.00  0.040          H  
ATOM   1853  HG1 THR A 114     -53.540  31.952  65.757  1.00  0.040          H  
ATOM   1854 1HG2 THR A 114     -52.098  29.898  65.547  1.00  0.040          H  
ATOM   1855 2HG2 THR A 114     -50.379  30.133  65.952  1.00  0.040          H  
ATOM   1856 3HG2 THR A 114     -51.606  30.131  67.209  1.00  0.040          H  
ATOM   1857  N   THR A 115     -52.132  32.489  68.868  1.00  0.030          N  
ATOM   1858  CA  THR A 115     -52.554  32.205  70.244  1.00  0.020          C  
ATOM   1859  C   THR A 115     -53.844  31.380  70.340  1.00  0.010          C  
ATOM   1860  O   THR A 115     -54.793  31.580  69.578  1.00  0.020          O  
ATOM   1861  CB  THR A 115     -52.639  33.525  71.068  1.00  0.030          C  
ATOM   1862  OG1 THR A 115     -51.335  34.113  71.114  1.00  0.030          O  
ATOM   1863  CG2 THR A 115     -53.128  33.280  72.496  1.00  0.030          C  
ATOM   1864  H   THR A 115     -52.795  32.845  68.182  1.00  0.040          H  
ATOM   1865  HA  THR A 115     -51.768  31.616  70.704  1.00  0.020          H  
ATOM   1866  HB  THR A 115     -53.291  34.205  70.571  1.00  0.040          H  
ATOM   1867  HG1 THR A 115     -51.337  34.976  71.588  1.00  0.040          H  
ATOM   1868 1HG2 THR A 115     -53.155  34.226  73.019  1.00  0.040          H  
ATOM   1869 2HG2 THR A 115     -54.132  32.855  72.491  1.00  0.040          H  
ATOM   1870 3HG2 THR A 115     -52.447  32.600  73.007  1.00  0.040          H  
ATOM   1871  N   ASN A 116     -53.846  30.414  71.265  1.00  0.020          N  
ATOM   1872  CA  ASN A 116     -55.000  29.566  71.547  1.00  0.030          C  
ATOM   1873  C   ASN A 116     -55.938  30.292  72.480  1.00  0.040          C  
ATOM   1874  O   ASN A 116     -55.559  30.590  73.614  1.00  0.050          O  
ATOM   1875  CB  ASN A 116     -54.631  28.220  72.168  1.00  0.040          C  
ATOM   1876  CG  ASN A 116     -55.807  27.314  72.314  1.00  0.040          C  
ATOM   1877  OD1 ASN A 116     -56.876  27.726  72.765  1.00  0.040          O  
ATOM   1878  ND2 ASN A 116     -55.652  26.076  71.909  1.00  0.040          N  
ATOM   1879  H   ASN A 116     -52.988  30.290  71.795  1.00  0.020          H  
ATOM   1880  HA  ASN A 116     -55.538  29.383  70.617  1.00  0.040          H  
ATOM   1881 1HB  ASN A 116     -53.905  27.699  71.604  1.00  0.050          H  
ATOM   1882 2HB  ASN A 116     -54.223  28.387  73.148  1.00  0.050          H  
ATOM   1883 1HD2 ASN A 116     -56.443  25.425  71.946  1.00  0.050          H  
ATOM   1884 2HD2 ASN A 116     -54.777  25.769  71.534  1.00  0.050          H  
ATOM   1885  N   PHE A 117     -57.131  30.595  71.962  1.00  0.040          N  
ATOM   1886  CA  PHE A 117     -58.218  31.325  72.619  1.00  0.030          C  
ATOM   1887  C   PHE A 117     -59.465  30.458  72.882  1.00  0.040          C  
ATOM   1888  O   PHE A 117     -60.580  30.981  73.010  1.00  0.020          O  
ATOM   1889  CB  PHE A 117     -58.643  32.498  71.736  1.00  0.050          C  
ATOM   1890  CG  PHE A 117     -57.658  33.583  71.600  1.00  0.050          C  
ATOM   1891  CD1 PHE A 117     -56.838  33.653  70.529  1.00  0.050          C  
ATOM   1892  CD2 PHE A 117     -57.575  34.561  72.548  1.00  0.050          C  
ATOM   1893  CE1 PHE A 117     -55.951  34.671  70.410  1.00  0.050          C  
ATOM   1894  CE2 PHE A 117     -56.688  35.579  72.428  1.00  0.050          C  
ATOM   1895  CZ  PHE A 117     -55.875  35.624  71.348  1.00  0.050          C  
ATOM   1896  H   PHE A 117     -57.290  30.296  71.010  1.00  0.050          H  
ATOM   1897  HA  PHE A 117     -57.846  31.703  73.574  1.00  0.040          H  
ATOM   1898 1HB  PHE A 117     -58.852  32.120  70.738  1.00  0.060          H  
ATOM   1899 2HB  PHE A 117     -59.555  32.914  72.092  1.00  0.060          H  
ATOM   1900  HD1 PHE A 117     -56.887  32.882  69.761  1.00  0.060          H  
ATOM   1901  HD2 PHE A 117     -58.225  34.514  73.409  1.00  0.060          H  
ATOM   1902  HE1 PHE A 117     -55.294  34.706  69.545  1.00  0.060          H  
ATOM   1903  HE2 PHE A 117     -56.628  36.353  73.190  1.00  0.060          H  
ATOM   1904  HZ  PHE A 117     -55.168  36.413  71.240  1.00  0.060          H  
ATOM   1905  N   GLN A 118     -59.275  29.139  73.024  1.00  0.070          N  
ATOM   1906  CA  GLN A 118     -60.375  28.175  73.209  1.00  0.070          C  
ATOM   1907  C   GLN A 118     -60.909  28.082  74.636  1.00  0.070          C  
ATOM   1908  O   GLN A 118     -61.867  27.353  74.884  1.00  0.100          O  
ATOM   1909  CB  GLN A 118     -59.942  26.769  72.770  1.00  0.100          C  
ATOM   1910  CG  GLN A 118     -59.659  26.618  71.279  1.00  0.100          C  
ATOM   1911  CD  GLN A 118     -59.203  25.194  70.907  1.00  0.100          C  
ATOM   1912  OE1 GLN A 118     -58.158  24.673  71.352  1.00  0.100          O  
ATOM   1913  NE2 GLN A 118     -60.010  24.543  70.071  1.00  0.100          N  
ATOM   1914  H   GLN A 118     -58.325  28.769  72.959  1.00  0.080          H  
ATOM   1915  HA  GLN A 118     -61.200  28.489  72.573  1.00  0.080          H  
ATOM   1916 1HB  GLN A 118     -59.049  26.476  73.321  1.00  0.120          H  
ATOM   1917 2HB  GLN A 118     -60.723  26.057  73.030  1.00  0.120          H  
ATOM   1918 1HG  GLN A 118     -60.570  26.841  70.728  1.00  0.120          H  
ATOM   1919 2HG  GLN A 118     -58.875  27.315  70.995  1.00  0.120          H  
ATOM   1920 1HE2 GLN A 118     -59.785  23.611  69.781  1.00  0.120          H  
ATOM   1921 2HE2 GLN A 118     -60.842  24.982  69.728  1.00  0.120          H  
ATOM   1922  N   THR A 119     -60.306  28.851  75.537  1.00  0.120          N  
ATOM   1923  CA  THR A 119     -60.577  28.985  76.977  1.00  0.160          C  
ATOM   1924  C   THR A 119     -60.185  27.753  77.779  1.00  0.170          C  
ATOM   1925  O   THR A 119     -59.829  26.702  77.243  1.00  0.190          O  
ATOM   1926  CB  THR A 119     -62.052  29.346  77.317  1.00  0.210          C  
ATOM   1927  OG1 THR A 119     -62.927  28.255  77.035  1.00  0.210          O  
ATOM   1928  CG2 THR A 119     -62.494  30.569  76.526  1.00  0.210          C  
ATOM   1929  H   THR A 119     -59.538  29.399  75.179  1.00  0.140          H  
ATOM   1930  HA  THR A 119     -59.965  29.809  77.346  1.00  0.190          H  
ATOM   1931  HB  THR A 119     -62.127  29.581  78.374  1.00  0.250          H  
ATOM   1932  HG1 THR A 119     -62.736  27.906  76.158  1.00  0.250          H  
ATOM   1933 1HG2 THR A 119     -63.518  30.819  76.790  1.00  0.250          H  
ATOM   1934 2HG2 THR A 119     -61.842  31.407  76.761  1.00  0.250          H  
ATOM   1935 3HG2 THR A 119     -62.440  30.361  75.459  1.00  0.250          H  
ATOM   1936  N   LYS A 120     -60.134  27.963  79.105  1.00  0.180          N  
ATOM   1937  CA  LYS A 120     -59.657  27.032  80.142  1.00  0.190          C  
ATOM   1938  C   LYS A 120     -58.139  26.797  80.066  1.00  0.120          C  
ATOM   1939  O   LYS A 120     -57.579  26.022  80.844  1.00  0.140          O  
ATOM   1940  CB  LYS A 120     -60.391  25.690  80.051  1.00  0.260          C  
ATOM   1941  CG  LYS A 120     -61.909  25.795  80.161  1.00  0.260          C  
ATOM   1942  CD  LYS A 120     -62.563  24.422  80.148  1.00  0.260          C  
ATOM   1943  CE  LYS A 120     -64.083  24.530  80.212  1.00  0.260          C  
ATOM   1944  NZ  LYS A 120     -64.741  23.191  80.163  1.00  0.260          N  
ATOM   1945  H   LYS A 120     -60.465  28.861  79.426  1.00  0.220          H  
ATOM   1946  HA  LYS A 120     -59.870  27.471  81.116  1.00  0.230          H  
ATOM   1947 1HB  LYS A 120     -60.143  25.184  79.122  1.00  0.310          H  
ATOM   1948 2HB  LYS A 120     -60.050  25.047  80.862  1.00  0.310          H  
ATOM   1949 1HG  LYS A 120     -62.171  26.311  81.084  1.00  0.310          H  
ATOM   1950 2HG  LYS A 120     -62.293  26.375  79.319  1.00  0.310          H  
ATOM   1951 1HD  LYS A 120     -62.284  23.900  79.231  1.00  0.310          H  
ATOM   1952 2HD  LYS A 120     -62.209  23.842  80.999  1.00  0.310          H  
ATOM   1953 1HE  LYS A 120     -64.365  25.028  81.139  1.00  0.310          H  
ATOM   1954 2HE  LYS A 120     -64.433  25.126  79.369  1.00  0.310          H  
ATOM   1955 1HZ  LYS A 120     -65.744  23.306  80.208  1.00  0.310          H  
ATOM   1956 2HZ  LYS A 120     -64.495  22.723  79.301  1.00  0.310          H  
ATOM   1957 3HZ  LYS A 120     -64.433  22.632  80.947  1.00  0.310          H  
ATOM   1958  N   SER A 121     -57.494  27.513  79.156  1.00  0.160          N  
ATOM   1959  CA  SER A 121     -56.067  27.546  78.930  1.00  0.130          C  
ATOM   1960  C   SER A 121     -55.811  28.647  77.915  1.00  0.100          C  
ATOM   1961  O   SER A 121     -56.743  29.089  77.234  1.00  0.370          O  
ATOM   1962  CB  SER A 121     -55.541  26.220  78.400  1.00  0.190          C  
ATOM   1963  OG  SER A 121     -55.991  25.973  77.096  1.00  0.190          O  
ATOM   1964  H   SER A 121     -58.042  28.113  78.566  1.00  0.190          H  
ATOM   1965  HA  SER A 121     -55.556  27.796  79.859  1.00  0.160          H  
ATOM   1966 1HB  SER A 121     -54.452  26.236  78.409  1.00  0.230          H  
ATOM   1967 2HB  SER A 121     -55.857  25.411  79.053  1.00  0.230          H  
ATOM   1968  HG  SER A 121     -55.650  25.110  76.857  1.00  0.230          H  
ATOM   1969  N   MET A 122     -54.559  29.064  77.807  1.00  0.110          N  
ATOM   1970  CA  MET A 122     -54.114  29.974  76.762  1.00  0.080          C  
ATOM   1971  C   MET A 122     -52.813  29.392  76.266  1.00  0.090          C  
ATOM   1972  O   MET A 122     -52.022  28.893  77.070  1.00  0.140          O  
ATOM   1973  CB  MET A 122     -53.899  31.400  77.286  1.00  0.120          C  
ATOM   1974  CG  MET A 122     -55.148  32.093  77.854  1.00  0.120          C  
ATOM   1975  SD  MET A 122     -56.415  32.470  76.590  1.00  0.120          S  
ATOM   1976  CE  MET A 122     -55.676  33.775  75.635  1.00  0.120          C  
ATOM   1977  H   MET A 122     -53.868  28.683  78.438  1.00  0.130          H  
ATOM   1978  HA  MET A 122     -54.829  29.979  75.938  1.00  0.100          H  
ATOM   1979 1HB  MET A 122     -53.156  31.375  78.080  1.00  0.150          H  
ATOM   1980 2HB  MET A 122     -53.489  32.015  76.492  1.00  0.150          H  
ATOM   1981 1HG  MET A 122     -55.601  31.457  78.609  1.00  0.150          H  
ATOM   1982 2HG  MET A 122     -54.854  33.026  78.332  1.00  0.150          H  
ATOM   1983 1HE  MET A 122     -56.353  34.072  74.877  1.00  0.150          H  
ATOM   1984 2HE  MET A 122     -55.479  34.608  76.272  1.00  0.150          H  
ATOM   1985 3HE  MET A 122     -54.757  33.430  75.176  1.00  0.150          H  
ATOM   1986  N   SER A 123     -52.544  29.494  74.978  1.00  0.050          N  
ATOM   1987  CA  SER A 123     -51.270  28.921  74.520  1.00  0.040          C  
ATOM   1988  C   SER A 123     -50.630  29.580  73.317  1.00  0.020          C  
ATOM   1989  O   SER A 123     -51.304  30.017  72.385  1.00  0.030          O  
ATOM   1990  CB  SER A 123     -51.431  27.444  74.229  1.00  0.060          C  
ATOM   1991  OG  SER A 123     -50.210  26.902  73.840  1.00  0.060          O  
ATOM   1992  H   SER A 123     -53.269  29.891  74.372  1.00  0.060          H  
ATOM   1993  HA  SER A 123     -50.557  29.013  75.340  1.00  0.050          H  
ATOM   1994 1HB  SER A 123     -51.798  26.930  75.118  1.00  0.070          H  
ATOM   1995 2HB  SER A 123     -52.154  27.299  73.442  1.00  0.070          H  
ATOM   1996  HG  SER A 123     -50.380  25.976  73.645  1.00  0.070          H  
ATOM   1997  N   SER A 124     -49.301  29.646  73.360  1.00  0.030          N  
ATOM   1998  CA  SER A 124     -48.462  30.202  72.304  1.00  0.030          C  
ATOM   1999  C   SER A 124     -48.080  29.146  71.273  1.00  0.030          C  
ATOM   2000  O   SER A 124     -47.492  28.121  71.622  1.00  0.040          O  
ATOM   2001  CB  SER A 124     -47.200  30.716  72.955  1.00  0.040          C  
ATOM   2002  OG  SER A 124     -47.507  31.734  73.854  1.00  0.040          O  
ATOM   2003  H   SER A 124     -48.829  29.282  74.178  1.00  0.040          H  
ATOM   2004  HA  SER A 124     -49.004  31.007  71.804  1.00  0.040          H  
ATOM   2005 1HB  SER A 124     -46.703  29.902  73.482  1.00  0.050          H  
ATOM   2006 2HB  SER A 124     -46.512  31.087  72.194  1.00  0.050          H  
ATOM   2007  HG  SER A 124     -46.744  31.817  74.451  1.00  0.050          H  
ATOM   2008  N   MET A 125     -48.389  29.396  70.004  1.00  0.010          N  
ATOM   2009  CA  MET A 125     -48.074  28.437  68.943  1.00  0.020          C  
ATOM   2010  C   MET A 125     -47.340  29.084  67.790  1.00  0.020          C  
ATOM   2011  O   MET A 125     -47.619  30.222  67.407  1.00  0.020          O  
ATOM   2012  CB  MET A 125     -49.338  27.796  68.429  1.00  0.020          C  
ATOM   2013  CG  MET A 125     -50.061  26.952  69.448  1.00  0.020          C  
ATOM   2014  SD  MET A 125     -51.721  26.642  68.983  1.00  0.020          S  
ATOM   2015  CE  MET A 125     -52.339  28.223  69.502  1.00  0.020          C  
ATOM   2016  H   MET A 125     -48.883  30.267  69.776  1.00  0.010          H  
ATOM   2017  HA  MET A 125     -47.425  27.665  69.353  1.00  0.020          H  
ATOM   2018 1HB  MET A 125     -49.978  28.559  68.047  1.00  0.030          H  
ATOM   2019 2HB  MET A 125     -49.087  27.147  67.590  1.00  0.030          H  
ATOM   2020 1HG  MET A 125     -49.547  26.001  69.568  1.00  0.030          H  
ATOM   2021 2HG  MET A 125     -50.073  27.450  70.413  1.00  0.030          H  
ATOM   2022 1HE  MET A 125     -53.409  28.274  69.314  1.00  0.030          H  
ATOM   2023 2HE  MET A 125     -52.127  28.346  70.554  1.00  0.030          H  
ATOM   2024 3HE  MET A 125     -51.865  29.012  68.991  1.00  0.030          H  
ATOM   2025  N   VAL A 126     -46.374  28.361  67.239  1.00  0.030          N  
ATOM   2026  CA  VAL A 126     -45.603  28.893  66.130  1.00  0.040          C  
ATOM   2027  C   VAL A 126     -45.560  27.886  64.980  1.00  0.040          C  
ATOM   2028  O   VAL A 126     -45.297  26.700  65.197  1.00  0.050          O  
ATOM   2029  CB  VAL A 126     -44.191  29.266  66.622  1.00  0.050          C  
ATOM   2030  CG1 VAL A 126     -43.372  29.871  65.490  1.00  0.050          C  
ATOM   2031  CG2 VAL A 126     -44.312  30.229  67.788  1.00  0.050          C  
ATOM   2032  H   VAL A 126     -46.178  27.430  67.586  1.00  0.040          H  
ATOM   2033  HA  VAL A 126     -46.084  29.799  65.767  1.00  0.050          H  
ATOM   2034  HB  VAL A 126     -43.669  28.368  66.946  1.00  0.060          H  
ATOM   2035 1HG1 VAL A 126     -42.379  30.125  65.852  1.00  0.060          H  
ATOM   2036 2HG1 VAL A 126     -43.278  29.161  64.674  1.00  0.060          H  
ATOM   2037 3HG1 VAL A 126     -43.869  30.771  65.130  1.00  0.060          H  
ATOM   2038 1HG2 VAL A 126     -43.346  30.466  68.115  1.00  0.060          H  
ATOM   2039 2HG2 VAL A 126     -44.825  31.121  67.475  1.00  0.060          H  
ATOM   2040 3HG2 VAL A 126     -44.853  29.779  68.607  1.00  0.060          H  
ATOM   2041  N   SER A 127     -45.838  28.369  63.772  1.00  0.050          N  
ATOM   2042  CA  SER A 127     -45.851  27.557  62.558  1.00  0.030          C  
ATOM   2043  C   SER A 127     -44.452  27.203  62.098  1.00  0.040          C  
ATOM   2044  O   SER A 127     -43.455  27.722  62.604  1.00  0.090          O  
ATOM   2045  CB  SER A 127     -46.476  28.305  61.403  1.00  0.050          C  
ATOM   2046  OG  SER A 127     -45.591  29.299  60.943  1.00  0.050          O  
ATOM   2047  H   SER A 127     -46.068  29.364  63.697  1.00  0.060          H  
ATOM   2048  HA  SER A 127     -46.401  26.637  62.757  1.00  0.040          H  
ATOM   2049 1HB  SER A 127     -46.723  27.625  60.592  1.00  0.060          H  
ATOM   2050 2HB  SER A 127     -47.401  28.768  61.740  1.00  0.060          H  
ATOM   2051  HG  SER A 127     -45.012  28.862  60.272  1.00  0.060          H  
ATOM   2052  N   ASP A 128     -44.386  26.294  61.133  1.00  0.010          N  
ATOM   2053  CA  ASP A 128     -43.133  25.902  60.511  1.00  0.030          C  
ATOM   2054  C   ASP A 128     -42.497  27.094  59.814  1.00  0.070          C  
ATOM   2055  O   ASP A 128     -43.209  27.966  59.304  1.00  0.210          O  
ATOM   2056  CB  ASP A 128     -43.359  24.796  59.482  1.00  0.030          C  
ATOM   2057  CG  ASP A 128     -43.722  23.444  60.085  1.00  0.030          C  
ATOM   2058  OD1 ASP A 128     -43.590  23.260  61.272  1.00  0.030          O  
ATOM   2059  OD2 ASP A 128     -44.141  22.604  59.334  1.00  0.030          O  
ATOM   2060  H   ASP A 128     -45.239  25.863  60.810  1.00  0.010          H  
ATOM   2061  HA  ASP A 128     -42.452  25.546  61.285  1.00  0.040          H  
ATOM   2062 1HB  ASP A 128     -44.155  25.097  58.803  1.00  0.040          H  
ATOM   2063 2HB  ASP A 128     -42.454  24.679  58.879  1.00  0.040          H  
ATOM   2064  N   THR A 129     -41.169  27.116  59.797  1.00  0.050          N  
ATOM   2065  CA  THR A 129     -40.368  28.133  59.129  1.00  0.060          C  
ATOM   2066  C   THR A 129     -40.505  28.087  57.606  1.00  0.080          C  
ATOM   2067  O   THR A 129     -40.487  27.010  57.003  1.00  0.120          O  
ATOM   2068  CB  THR A 129     -38.868  27.988  59.508  1.00  0.080          C  
ATOM   2069  OG1 THR A 129     -38.712  28.136  60.929  1.00  0.080          O  
ATOM   2070  CG2 THR A 129     -38.020  29.072  58.815  1.00  0.080          C  
ATOM   2071  H   THR A 129     -40.674  26.381  60.278  1.00  0.060          H  
ATOM   2072  HA  THR A 129     -40.712  29.103  59.473  1.00  0.070          H  
ATOM   2073  HB  THR A 129     -38.511  27.003  59.212  1.00  0.100          H  
ATOM   2074  HG1 THR A 129     -37.826  27.861  61.184  1.00  0.100          H  
ATOM   2075 1HG2 THR A 129     -36.982  28.953  59.112  1.00  0.100          H  
ATOM   2076 2HG2 THR A 129     -38.082  28.984  57.736  1.00  0.100          H  
ATOM   2077 3HG2 THR A 129     -38.376  30.059  59.118  1.00  0.100          H  
ATOM   2078  N   SER A 130     -40.593  29.260  56.985  1.00  0.130          N  
ATOM   2079  CA  SER A 130     -40.618  29.342  55.524  1.00  0.290          C  
ATOM   2080  C   SER A 130     -39.810  30.546  55.038  1.00  0.150          C  
ATOM   2081  O   SER A 130     -39.440  31.434  55.812  1.00  0.170          O  
ATOM   2082  CB  SER A 130     -42.039  29.379  54.976  1.00  0.340          C  
ATOM   2083  OG  SER A 130     -42.697  30.545  55.325  1.00  0.340          O  
ATOM   2084  H   SER A 130     -40.624  30.091  57.580  1.00  0.160          H  
ATOM   2085  HA  SER A 130     -40.143  28.445  55.126  1.00  0.350          H  
ATOM   2086 1HB  SER A 130     -42.007  29.291  53.891  1.00  0.410          H  
ATOM   2087 2HB  SER A 130     -42.596  28.521  55.356  1.00  0.410          H  
ATOM   2088  HG  SER A 130     -42.877  30.467  56.271  1.00  0.410          H  
ATOM   2089  N   CYS A 131     -39.466  30.532  53.755  1.00  0.260          N  
ATOM   2090  CA  CYS A 131     -38.691  31.611  53.143  1.00  0.230          C  
ATOM   2091  C   CYS A 131     -39.617  32.630  52.507  1.00  0.260          C  
ATOM   2092  O   CYS A 131     -40.594  32.250  51.874  1.00  0.760          O  
ATOM   2093  CB  CYS A 131     -37.736  31.037  52.106  1.00  0.330          C  
ATOM   2094  SG  CYS A 131     -36.697  32.239  51.340  1.00  0.330          S  
ATOM   2095  H   CYS A 131     -39.775  29.762  53.178  1.00  0.310          H  
ATOM   2096  HA  CYS A 131     -38.106  32.113  53.916  1.00  0.280          H  
ATOM   2097 1HB  CYS A 131     -37.095  30.297  52.580  1.00  0.400          H  
ATOM   2098 2HB  CYS A 131     -38.303  30.534  51.324  1.00  0.400          H  
ATOM   2099  HG  CYS A 131     -37.664  32.923  50.711  1.00  0.400          H  
ATOM   2100  N   THR A 132     -39.330  33.920  52.659  1.00  0.320          N  
ATOM   2101  CA  THR A 132     -40.225  34.913  52.060  1.00  0.250          C  
ATOM   2102  C   THR A 132     -39.671  35.714  50.881  1.00  0.330          C  
ATOM   2103  O   THR A 132     -38.503  36.132  50.859  1.00  0.490          O  
ATOM   2104  CB  THR A 132     -40.697  35.897  53.128  1.00  0.380          C  
ATOM   2105  OG1 THR A 132     -41.688  36.738  52.567  1.00  0.380          O  
ATOM   2106  CG2 THR A 132     -39.554  36.783  53.660  1.00  0.380          C  
ATOM   2107  H   THR A 132     -38.531  34.204  53.241  1.00  0.380          H  
ATOM   2108  HA  THR A 132     -41.111  34.391  51.697  1.00  0.300          H  
ATOM   2109  HB  THR A 132     -41.108  35.335  53.936  1.00  0.450          H  
ATOM   2110  HG1 THR A 132     -42.512  36.228  52.441  1.00  0.450          H  
ATOM   2111 1HG2 THR A 132     -39.949  37.455  54.420  1.00  0.450          H  
ATOM   2112 2HG2 THR A 132     -38.796  36.172  54.092  1.00  0.450          H  
ATOM   2113 3HG2 THR A 132     -39.117  37.376  52.869  1.00  0.450          H  
ATOM   2114  N   PHE A 133     -40.556  35.975  49.918  1.00  0.210          N  
ATOM   2115  CA  PHE A 133     -40.199  36.808  48.771  1.00  0.200          C  
ATOM   2116  C   PHE A 133     -41.273  37.872  48.535  1.00  0.240          C  
ATOM   2117  O   PHE A 133     -42.456  37.565  48.662  1.00  0.330          O  
ATOM   2118  CB  PHE A 133     -40.061  35.931  47.529  1.00  0.280          C  
ATOM   2119  CG  PHE A 133     -39.006  34.890  47.666  1.00  0.280          C  
ATOM   2120  CD1 PHE A 133     -39.332  33.649  48.165  1.00  0.280          C  
ATOM   2121  CD2 PHE A 133     -37.705  35.138  47.307  1.00  0.280          C  
ATOM   2122  CE1 PHE A 133     -38.396  32.673  48.303  1.00  0.280          C  
ATOM   2123  CE2 PHE A 133     -36.754  34.163  47.441  1.00  0.280          C  
ATOM   2124  CZ  PHE A 133     -37.098  32.927  47.937  1.00  0.280          C  
ATOM   2125  H   PHE A 133     -41.494  35.565  50.028  1.00  0.250          H  
ATOM   2126  HA  PHE A 133     -39.243  37.272  48.987  1.00  0.240          H  
ATOM   2127 1HB  PHE A 133     -41.011  35.431  47.333  1.00  0.340          H  
ATOM   2128 2HB  PHE A 133     -39.831  36.542  46.659  1.00  0.340          H  
ATOM   2129  HD1 PHE A 133     -40.351  33.463  48.451  1.00  0.340          H  
ATOM   2130  HD2 PHE A 133     -37.435  36.115  46.918  1.00  0.340          H  
ATOM   2131  HE1 PHE A 133     -38.679  31.697  48.701  1.00  0.340          H  
ATOM   2132  HE2 PHE A 133     -35.722  34.363  47.154  1.00  0.340          H  
ATOM   2133  HZ  PHE A 133     -36.339  32.154  48.044  1.00  0.340          H  
ATOM   2134  N   PRO A 134     -40.917  39.103  48.147  1.00  0.170          N  
ATOM   2135  CA  PRO A 134     -41.841  40.182  47.870  1.00  0.170          C  
ATOM   2136  C   PRO A 134     -42.574  39.959  46.575  1.00  0.160          C  
ATOM   2137  O   PRO A 134     -42.007  39.399  45.635  1.00  0.180          O  
ATOM   2138  CB  PRO A 134     -40.913  41.390  47.743  1.00  0.260          C  
ATOM   2139  CG  PRO A 134     -39.597  40.809  47.265  1.00  0.260          C  
ATOM   2140  CD  PRO A 134     -39.505  39.441  47.911  1.00  0.260          C  
ATOM   2141  HA  PRO A 134     -42.542  40.306  48.703  1.00  0.200          H  
ATOM   2142 1HB  PRO A 134     -41.347  42.101  47.021  1.00  0.310          H  
ATOM   2143 2HB  PRO A 134     -40.844  41.914  48.686  1.00  0.310          H  
ATOM   2144 1HG  PRO A 134     -39.590  40.752  46.164  1.00  0.310          H  
ATOM   2145 2HG  PRO A 134     -38.766  41.470  47.555  1.00  0.310          H  
ATOM   2146 1HD  PRO A 134     -39.053  38.745  47.195  1.00  0.310          H  
ATOM   2147 2HD  PRO A 134     -38.948  39.505  48.845  1.00  0.310          H  
ATOM   2148  N   SER A 135     -43.768  40.508  46.487  1.00  0.160          N  
ATOM   2149  CA  SER A 135     -44.515  40.557  45.251  1.00  0.150          C  
ATOM   2150  C   SER A 135     -44.711  42.015  44.916  1.00  0.150          C  
ATOM   2151  O   SER A 135     -44.737  42.850  45.833  1.00  0.120          O  
ATOM   2152  CB  SER A 135     -45.878  39.912  45.391  1.00  0.210          C  
ATOM   2153  OG  SER A 135     -46.609  40.066  44.202  1.00  0.210          O  
ATOM   2154  H   SER A 135     -44.219  40.902  47.316  1.00  0.190          H  
ATOM   2155  HA  SER A 135     -43.947  40.075  44.455  1.00  0.180          H  
ATOM   2156 1HB  SER A 135     -45.772  38.855  45.631  1.00  0.260          H  
ATOM   2157 2HB  SER A 135     -46.418  40.384  46.213  1.00  0.260          H  
ATOM   2158  HG  SER A 135     -47.553  39.922  44.437  1.00  0.260          H  
ATOM   2159  N   SER A 136     -44.794  42.332  43.630  1.00  0.200          N  
ATOM   2160  CA  SER A 136     -45.134  43.684  43.222  1.00  0.190          C  
ATOM   2161  C   SER A 136     -44.235  44.767  43.818  1.00  0.160          C  
ATOM   2162  O   SER A 136     -43.008  44.718  43.702  1.00  0.180          O  
ATOM   2163  CB  SER A 136     -46.571  43.925  43.621  1.00  0.270          C  
ATOM   2164  OG  SER A 136     -47.076  45.098  43.090  1.00  0.270          O  
ATOM   2165  H   SER A 136     -44.710  41.597  42.941  1.00  0.240          H  
ATOM   2166  HA  SER A 136     -45.057  43.738  42.135  1.00  0.230          H  
ATOM   2167 1HB  SER A 136     -47.182  43.087  43.281  1.00  0.320          H  
ATOM   2168 2HB  SER A 136     -46.662  43.954  44.708  1.00  0.320          H  
ATOM   2169  HG  SER A 136     -47.966  45.160  43.504  1.00  0.320          H  
ATOM   2170  N   ASP A 137     -44.866  45.749  44.463  1.00  0.130          N  
ATOM   2171  CA  ASP A 137     -44.215  46.905  45.071  1.00  0.110          C  
ATOM   2172  C   ASP A 137     -43.751  46.740  46.527  1.00  0.100          C  
ATOM   2173  O   ASP A 137     -43.302  47.709  47.144  1.00  0.090          O  
ATOM   2174  CB  ASP A 137     -45.170  48.090  44.973  1.00  0.160          C  
ATOM   2175  CG  ASP A 137     -46.457  47.817  45.726  1.00  0.160          C  
ATOM   2176  OD1 ASP A 137     -46.562  46.730  46.316  1.00  0.160          O  
ATOM   2177  OD2 ASP A 137     -47.345  48.651  45.682  1.00  0.160          O  
ATOM   2178  H   ASP A 137     -45.883  45.703  44.522  1.00  0.160          H  
ATOM   2179  HA  ASP A 137     -43.333  47.131  44.471  1.00  0.130          H  
ATOM   2180 1HB  ASP A 137     -44.696  48.980  45.385  1.00  0.190          H  
ATOM   2181 2HB  ASP A 137     -45.405  48.288  43.926  1.00  0.190          H  
ATOM   2182  N   GLY A 138     -43.828  45.530  47.079  1.00  0.110          N  
ATOM   2183  CA  GLY A 138     -43.382  45.290  48.452  1.00  0.110          C  
ATOM   2184  C   GLY A 138     -44.472  45.342  49.534  1.00  0.100          C  
ATOM   2185  O   GLY A 138     -44.153  45.130  50.721  1.00  0.100          O  
ATOM   2186  H   GLY A 138     -44.209  44.747  46.532  1.00  0.130          H  
ATOM   2187 1HA  GLY A 138     -42.907  44.309  48.485  1.00  0.130          H  
ATOM   2188 2HA  GLY A 138     -42.604  46.010  48.697  1.00  0.130          H  
ATOM   2189  N   ILE A 139     -45.726  45.632  49.136  1.00  0.100          N  
ATOM   2190  CA  ILE A 139     -46.855  45.636  50.072  1.00  0.080          C  
ATOM   2191  C   ILE A 139     -47.182  44.213  50.499  1.00  0.080          C  
ATOM   2192  O   ILE A 139     -47.399  43.945  51.680  1.00  0.170          O  
ATOM   2193  CB  ILE A 139     -48.096  46.278  49.439  1.00  0.120          C  
ATOM   2194  CG1 ILE A 139     -47.845  47.798  49.137  1.00  0.120          C  
ATOM   2195  CG2 ILE A 139     -49.383  46.032  50.283  1.00  0.120          C  
ATOM   2196  CD1 ILE A 139     -47.562  48.693  50.316  1.00  0.120          C  
ATOM   2197  H   ILE A 139     -45.878  45.860  48.134  1.00  0.120          H  
ATOM   2198  HA  ILE A 139     -46.573  46.183  50.967  1.00  0.100          H  
ATOM   2199  HB  ILE A 139     -48.225  45.819  48.482  1.00  0.140          H  
ATOM   2200 1HG1 ILE A 139     -46.997  47.873  48.472  1.00  0.140          H  
ATOM   2201 2HG1 ILE A 139     -48.723  48.193  48.626  1.00  0.140          H  
ATOM   2202 1HG2 ILE A 139     -50.239  46.468  49.768  1.00  0.140          H  
ATOM   2203 2HG2 ILE A 139     -49.565  44.969  50.418  1.00  0.140          H  
ATOM   2204 3HG2 ILE A 139     -49.281  46.478  51.234  1.00  0.140          H  
ATOM   2205 1HD1 ILE A 139     -47.414  49.710  49.958  1.00  0.140          H  
ATOM   2206 2HD1 ILE A 139     -48.402  48.673  50.973  1.00  0.140          H  
ATOM   2207 3HD1 ILE A 139     -46.673  48.373  50.840  1.00  0.140          H  
ATOM   2208  N   PHE A 140     -47.285  43.297  49.535  1.00  0.020          N  
ATOM   2209  CA  PHE A 140     -47.571  41.917  49.882  1.00  0.040          C  
ATOM   2210  C   PHE A 140     -46.357  41.061  49.641  1.00  0.070          C  
ATOM   2211  O   PHE A 140     -45.637  41.251  48.655  1.00  0.110          O  
ATOM   2212  CB  PHE A 140     -48.743  41.334  49.094  1.00  0.050          C  
ATOM   2213  CG  PHE A 140     -50.058  41.917  49.448  1.00  0.050          C  
ATOM   2214  CD1 PHE A 140     -50.644  42.876  48.661  1.00  0.050          C  
ATOM   2215  CD2 PHE A 140     -50.723  41.515  50.596  1.00  0.050          C  
ATOM   2216  CE1 PHE A 140     -51.852  43.408  49.010  1.00  0.050          C  
ATOM   2217  CE2 PHE A 140     -51.942  42.074  50.921  1.00  0.050          C  
ATOM   2218  CZ  PHE A 140     -52.497  43.013  50.131  1.00  0.050          C  
ATOM   2219  H   PHE A 140     -47.124  43.560  48.575  1.00  0.020          H  
ATOM   2220  HA  PHE A 140     -47.818  41.868  50.937  1.00  0.050          H  
ATOM   2221 1HB  PHE A 140     -48.576  41.482  48.028  1.00  0.060          H  
ATOM   2222 2HB  PHE A 140     -48.788  40.267  49.268  1.00  0.060          H  
ATOM   2223  HD1 PHE A 140     -50.144  43.212  47.753  1.00  0.060          H  
ATOM   2224  HD2 PHE A 140     -50.277  40.758  51.248  1.00  0.060          H  
ATOM   2225  HE1 PHE A 140     -52.293  44.137  48.400  1.00  0.060          H  
ATOM   2226  HE2 PHE A 140     -52.470  41.775  51.811  1.00  0.060          H  
ATOM   2227  HZ  PHE A 140     -53.457  43.446  50.408  1.00  0.060          H  
ATOM   2228  N   TRP A 141     -46.143  40.125  50.549  1.00  0.060          N  
ATOM   2229  CA  TRP A 141     -45.065  39.149  50.458  1.00  0.080          C  
ATOM   2230  C   TRP A 141     -45.648  37.754  50.403  1.00  0.090          C  
ATOM   2231  O   TRP A 141     -46.688  37.484  51.010  1.00  0.110          O  
ATOM   2232  CB  TRP A 141     -44.094  39.325  51.632  1.00  0.100          C  
ATOM   2233  CG  TRP A 141     -43.237  40.581  51.526  1.00  0.100          C  
ATOM   2234  CD1 TRP A 141     -43.673  41.858  51.487  1.00  0.100          C  
ATOM   2235  CD2 TRP A 141     -41.789  40.663  51.493  1.00  0.100          C  
ATOM   2236  NE1 TRP A 141     -42.623  42.721  51.399  1.00  0.100          N  
ATOM   2237  CE2 TRP A 141     -41.460  42.012  51.414  1.00  0.100          C  
ATOM   2238  CE3 TRP A 141     -40.773  39.723  51.527  1.00  0.100          C  
ATOM   2239  CZ2 TRP A 141     -40.144  42.442  51.364  1.00  0.100          C  
ATOM   2240  CZ3 TRP A 141     -39.471  40.141  51.487  1.00  0.100          C  
ATOM   2241  CH2 TRP A 141     -39.152  41.464  51.402  1.00  0.100          C  
ATOM   2242  H   TRP A 141     -46.772  40.114  51.359  1.00  0.070          H  
ATOM   2243  HA  TRP A 141     -44.512  39.312  49.536  1.00  0.100          H  
ATOM   2244 1HB  TRP A 141     -44.656  39.365  52.566  1.00  0.120          H  
ATOM   2245 2HB  TRP A 141     -43.440  38.460  51.684  1.00  0.120          H  
ATOM   2246  HD1 TRP A 141     -44.709  42.176  51.506  1.00  0.120          H  
ATOM   2247  HE1 TRP A 141     -42.758  43.746  51.331  1.00  0.120          H  
ATOM   2248  HE3 TRP A 141     -40.997  38.682  51.584  1.00  0.120          H  
ATOM   2249  HZ2 TRP A 141     -39.875  43.498  51.305  1.00  0.120          H  
ATOM   2250  HZ3 TRP A 141     -38.714  39.382  51.529  1.00  0.120          H  
ATOM   2251  HH2 TRP A 141     -38.109  41.766  51.375  1.00  0.120          H  
ATOM   2252  N   LYS A 142     -44.979  36.873  49.660  1.00  0.090          N  
ATOM   2253  CA  LYS A 142     -45.384  35.478  49.493  1.00  0.100          C  
ATOM   2254  C   LYS A 142     -44.757  34.547  50.526  1.00  0.090          C  
ATOM   2255  O   LYS A 142     -43.534  34.549  50.754  1.00  0.110          O  
ATOM   2256  CB  LYS A 142     -45.051  34.998  48.078  1.00  0.140          C  
ATOM   2257  CG  LYS A 142     -45.541  33.564  47.739  1.00  0.140          C  
ATOM   2258  CD  LYS A 142     -45.146  33.143  46.312  1.00  0.140          C  
ATOM   2259  CE  LYS A 142     -46.016  33.795  45.242  1.00  0.140          C  
ATOM   2260  NZ  LYS A 142     -45.632  33.353  43.867  1.00  0.140          N  
ATOM   2261  H   LYS A 142     -44.127  37.188  49.198  1.00  0.110          H  
ATOM   2262  HA  LYS A 142     -46.468  35.422  49.623  1.00  0.120          H  
ATOM   2263 1HB  LYS A 142     -45.488  35.692  47.371  1.00  0.160          H  
ATOM   2264 2HB  LYS A 142     -43.968  35.027  47.937  1.00  0.160          H  
ATOM   2265 1HG  LYS A 142     -45.117  32.843  48.442  1.00  0.160          H  
ATOM   2266 2HG  LYS A 142     -46.629  33.527  47.831  1.00  0.160          H  
ATOM   2267 1HD  LYS A 142     -44.102  33.400  46.134  1.00  0.160          H  
ATOM   2268 2HD  LYS A 142     -45.258  32.063  46.224  1.00  0.160          H  
ATOM   2269 1HE  LYS A 142     -47.052  33.520  45.422  1.00  0.160          H  
ATOM   2270 2HE  LYS A 142     -45.924  34.875  45.294  1.00  0.160          H  
ATOM   2271 1HZ  LYS A 142     -46.237  33.802  43.194  1.00  0.160          H  
ATOM   2272 2HZ  LYS A 142     -44.676  33.616  43.685  1.00  0.160          H  
ATOM   2273 3HZ  LYS A 142     -45.723  32.350  43.781  1.00  0.160          H  
ATOM   2274  N   HIS A 143     -45.629  33.731  51.130  1.00  0.070          N  
ATOM   2275  CA  HIS A 143     -45.284  32.767  52.161  1.00  0.060          C  
ATOM   2276  C   HIS A 143     -45.929  31.403  51.891  1.00  0.130          C  
ATOM   2277  O   HIS A 143     -46.971  31.299  51.230  1.00  0.200          O  
ATOM   2278  CB  HIS A 143     -45.771  33.307  53.495  1.00  0.090          C  
ATOM   2279  CG  HIS A 143     -45.168  34.606  53.800  1.00  0.090          C  
ATOM   2280  ND1 HIS A 143     -44.029  34.739  54.477  1.00  0.090          N  
ATOM   2281  CD2 HIS A 143     -45.537  35.833  53.461  1.00  0.090          C  
ATOM   2282  CE1 HIS A 143     -43.736  36.004  54.576  1.00  0.090          C  
ATOM   2283  NE2 HIS A 143     -44.629  36.688  53.960  1.00  0.090          N  
ATOM   2284  H   HIS A 143     -46.620  33.826  50.886  1.00  0.080          H  
ATOM   2285  HA  HIS A 143     -44.202  32.638  52.200  1.00  0.070          H  
ATOM   2286 1HB  HIS A 143     -46.855  33.424  53.460  1.00  0.110          H  
ATOM   2287 2HB  HIS A 143     -45.532  32.610  54.297  1.00  0.110          H  
ATOM   2288  HD1 HIS A 143     -43.328  34.039  54.552  1.00  0.110          H  
ATOM   2289  HD2 HIS A 143     -46.374  36.194  52.904  1.00  0.110          H  
ATOM   2290  HE1 HIS A 143     -42.854  36.327  55.092  1.00  0.110          H  
ATOM   2291  N   TRP A 144     -45.298  30.354  52.413  1.00  0.180          N  
ATOM   2292  CA  TRP A 144     -45.783  28.982  52.274  1.00  0.260          C  
ATOM   2293  C   TRP A 144     -46.335  28.407  53.578  1.00  0.140          C  
ATOM   2294  O   TRP A 144     -46.500  27.195  53.728  1.00  0.070          O  
ATOM   2295  CB  TRP A 144     -44.666  28.129  51.677  1.00  0.330          C  
ATOM   2296  CG  TRP A 144     -44.418  28.476  50.216  1.00  0.330          C  
ATOM   2297  CD1 TRP A 144     -44.948  27.820  49.147  1.00  0.330          C  
ATOM   2298  CD2 TRP A 144     -43.640  29.580  49.653  1.00  0.330          C  
ATOM   2299  NE1 TRP A 144     -44.545  28.413  47.974  1.00  0.330          N  
ATOM   2300  CE2 TRP A 144     -43.753  29.489  48.266  1.00  0.330          C  
ATOM   2301  CE3 TRP A 144     -42.877  30.623  50.203  1.00  0.330          C  
ATOM   2302  CZ2 TRP A 144     -43.139  30.390  47.422  1.00  0.330          C  
ATOM   2303  CZ3 TRP A 144     -42.277  31.525  49.349  1.00  0.330          C  
ATOM   2304  CH2 TRP A 144     -42.400  31.411  47.997  1.00  0.330          C  
ATOM   2305  H   TRP A 144     -44.439  30.514  52.925  1.00  0.220          H  
ATOM   2306  HA  TRP A 144     -46.600  28.988  51.551  1.00  0.310          H  
ATOM   2307 1HB  TRP A 144     -43.745  28.278  52.235  1.00  0.400          H  
ATOM   2308 2HB  TRP A 144     -44.931  27.075  51.743  1.00  0.400          H  
ATOM   2309  HD1 TRP A 144     -45.601  26.951  49.211  1.00  0.400          H  
ATOM   2310  HE1 TRP A 144     -44.806  28.122  47.040  1.00  0.400          H  
ATOM   2311  HE3 TRP A 144     -42.757  30.735  51.274  1.00  0.400          H  
ATOM   2312  HZ2 TRP A 144     -43.230  30.318  46.339  1.00  0.400          H  
ATOM   2313  HZ3 TRP A 144     -41.702  32.331  49.788  1.00  0.400          H  
ATOM   2314  HH2 TRP A 144     -41.911  32.139  47.357  1.00  0.400          H  
ATOM   2315  N   ILE A 145     -46.626  29.300  54.508  1.00  0.150          N  
ATOM   2316  CA  ILE A 145     -47.199  28.971  55.800  1.00  0.100          C  
ATOM   2317  C   ILE A 145     -48.659  28.657  55.598  1.00  0.070          C  
ATOM   2318  O   ILE A 145     -49.353  29.463  54.987  1.00  0.100          O  
ATOM   2319  CB  ILE A 145     -47.093  30.177  56.756  1.00  0.160          C  
ATOM   2320  CG1 ILE A 145     -45.604  30.502  57.021  1.00  0.160          C  
ATOM   2321  CG2 ILE A 145     -47.866  29.897  58.049  1.00  0.160          C  
ATOM   2322  CD1 ILE A 145     -45.343  31.827  57.732  1.00  0.160          C  
ATOM   2323  H   ILE A 145     -46.448  30.264  54.281  1.00  0.180          H  
ATOM   2324  HA  ILE A 145     -46.692  28.101  56.218  1.00  0.120          H  
ATOM   2325  HB  ILE A 145     -47.531  31.051  56.273  1.00  0.190          H  
ATOM   2326 1HG1 ILE A 145     -45.177  29.699  57.628  1.00  0.190          H  
ATOM   2327 2HG1 ILE A 145     -45.087  30.524  56.074  1.00  0.190          H  
ATOM   2328 1HG2 ILE A 145     -47.806  30.736  58.681  1.00  0.190          H  
ATOM   2329 2HG2 ILE A 145     -48.918  29.706  57.843  1.00  0.190          H  
ATOM   2330 3HG2 ILE A 145     -47.440  29.035  58.551  1.00  0.190          H  
ATOM   2331 1HD1 ILE A 145     -44.277  31.943  57.870  1.00  0.190          H  
ATOM   2332 2HD1 ILE A 145     -45.726  32.656  57.136  1.00  0.190          H  
ATOM   2333 3HD1 ILE A 145     -45.810  31.829  58.688  1.00  0.190          H  
ATOM   2334  N   GLN A 146     -49.131  27.522  56.106  1.00  0.110          N  
ATOM   2335  CA  GLN A 146     -50.541  27.179  55.970  1.00  0.140          C  
ATOM   2336  C   GLN A 146     -51.382  28.032  56.903  1.00  0.130          C  
ATOM   2337  O   GLN A 146     -51.150  28.039  58.114  1.00  0.160          O  
ATOM   2338  CB  GLN A 146     -50.790  25.707  56.318  1.00  0.180          C  
ATOM   2339  CG  GLN A 146     -52.269  25.266  56.228  1.00  0.180          C  
ATOM   2340  CD  GLN A 146     -52.783  25.201  54.807  1.00  0.180          C  
ATOM   2341  OE1 GLN A 146     -52.229  24.447  54.002  1.00  0.180          O  
ATOM   2342  NE2 GLN A 146     -53.814  25.980  54.472  1.00  0.180          N  
ATOM   2343  H   GLN A 146     -48.499  26.896  56.585  1.00  0.130          H  
ATOM   2344  HA  GLN A 146     -50.855  27.374  54.944  1.00  0.170          H  
ATOM   2345 1HB  GLN A 146     -50.207  25.073  55.649  1.00  0.220          H  
ATOM   2346 2HB  GLN A 146     -50.448  25.514  57.334  1.00  0.220          H  
ATOM   2347 1HG  GLN A 146     -52.351  24.269  56.654  1.00  0.220          H  
ATOM   2348 2HG  GLN A 146     -52.905  25.952  56.790  1.00  0.220          H  
ATOM   2349 1HE2 GLN A 146     -54.172  25.952  53.534  1.00  0.220          H  
ATOM   2350 2HE2 GLN A 146     -54.246  26.633  55.145  1.00  0.220          H  
ATOM   2351  N   THR A 147     -52.382  28.709  56.349  1.00  0.110          N  
ATOM   2352  CA  THR A 147     -53.280  29.549  57.120  1.00  0.090          C  
ATOM   2353  C   THR A 147     -54.732  29.164  56.841  1.00  0.090          C  
ATOM   2354  O   THR A 147     -55.017  28.290  56.009  1.00  0.240          O  
ATOM   2355  CB  THR A 147     -53.009  31.047  56.842  1.00  0.130          C  
ATOM   2356  OG1 THR A 147     -53.321  31.374  55.471  1.00  0.130          O  
ATOM   2357  CG2 THR A 147     -51.528  31.310  57.099  1.00  0.130          C  
ATOM   2358  H   THR A 147     -52.497  28.691  55.346  1.00  0.130          H  
ATOM   2359  HA  THR A 147     -53.094  29.375  58.179  1.00  0.110          H  
ATOM   2360  HB  THR A 147     -53.611  31.662  57.508  1.00  0.160          H  
ATOM   2361  HG1 THR A 147     -53.182  32.344  55.321  1.00  0.160          H  
ATOM   2362 1HG2 THR A 147     -51.294  32.332  56.945  1.00  0.160          H  
ATOM   2363 2HG2 THR A 147     -51.310  31.043  58.117  1.00  0.160          H  
ATOM   2364 3HG2 THR A 147     -50.924  30.719  56.436  1.00  0.160          H  
ATOM   2365  N   LYS A 148     -55.649  29.750  57.603  1.00  0.170          N  
ATOM   2366  CA  LYS A 148     -57.076  29.476  57.479  1.00  0.140          C  
ATOM   2367  C   LYS A 148     -57.905  30.747  57.553  1.00  0.140          C  
ATOM   2368  O   LYS A 148     -57.427  31.778  58.023  1.00  0.170          O  
ATOM   2369  CB  LYS A 148     -57.534  28.516  58.581  1.00  0.210          C  
ATOM   2370  CG  LYS A 148     -56.892  27.136  58.532  1.00  0.210          C  
ATOM   2371  CD  LYS A 148     -57.446  26.225  59.615  1.00  0.210          C  
ATOM   2372  CE  LYS A 148     -56.792  24.849  59.565  1.00  0.210          C  
ATOM   2373  NZ  LYS A 148     -57.318  23.942  60.626  1.00  0.210          N  
ATOM   2374  H   LYS A 148     -55.340  30.439  58.271  1.00  0.200          H  
ATOM   2375  HA  LYS A 148     -57.260  29.018  56.505  1.00  0.170          H  
ATOM   2376 1HB  LYS A 148     -57.316  28.951  59.552  1.00  0.250          H  
ATOM   2377 2HB  LYS A 148     -58.614  28.387  58.523  1.00  0.250          H  
ATOM   2378 1HG  LYS A 148     -57.064  26.691  57.551  1.00  0.250          H  
ATOM   2379 2HG  LYS A 148     -55.818  27.231  58.679  1.00  0.250          H  
ATOM   2380 1HD  LYS A 148     -57.262  26.670  60.595  1.00  0.250          H  
ATOM   2381 2HD  LYS A 148     -58.520  26.112  59.481  1.00  0.250          H  
ATOM   2382 1HE  LYS A 148     -56.981  24.402  58.590  1.00  0.250          H  
ATOM   2383 2HE  LYS A 148     -55.716  24.962  59.699  1.00  0.250          H  
ATOM   2384 1HZ  LYS A 148     -56.861  23.043  60.558  1.00  0.250          H  
ATOM   2385 2HZ  LYS A 148     -57.137  24.342  61.536  1.00  0.250          H  
ATOM   2386 3HZ  LYS A 148     -58.314  23.820  60.505  1.00  0.250          H  
ATOM   2387  N   ASP A 149     -59.155  30.661  57.117  1.00  0.140          N  
ATOM   2388  CA  ASP A 149     -60.095  31.780  57.206  1.00  0.170          C  
ATOM   2389  C   ASP A 149     -60.267  32.206  58.644  1.00  0.140          C  
ATOM   2390  O   ASP A 149     -60.596  31.386  59.504  1.00  0.120          O  
ATOM   2391  CB  ASP A 149     -61.434  31.403  56.557  1.00  0.230          C  
ATOM   2392  CG  ASP A 149     -62.417  32.575  56.431  1.00  0.230          C  
ATOM   2393  OD1 ASP A 149     -62.244  33.542  57.126  1.00  0.230          O  
ATOM   2394  OD2 ASP A 149     -63.323  32.488  55.630  1.00  0.230          O  
ATOM   2395  H   ASP A 149     -59.477  29.788  56.722  1.00  0.170          H  
ATOM   2396  HA  ASP A 149     -59.704  32.647  56.719  1.00  0.200          H  
ATOM   2397 1HB  ASP A 149     -61.246  31.002  55.558  1.00  0.270          H  
ATOM   2398 2HB  ASP A 149     -61.909  30.615  57.142  1.00  0.270          H  
ATOM   2399  N   GLY A 150     -59.965  33.480  58.922  1.00  0.130          N  
ATOM   2400  CA  GLY A 150     -60.025  34.040  60.255  1.00  0.110          C  
ATOM   2401  C   GLY A 150     -58.636  34.219  60.851  1.00  0.080          C  
ATOM   2402  O   GLY A 150     -58.496  34.826  61.909  1.00  0.070          O  
ATOM   2403  H   GLY A 150     -59.677  34.128  58.186  1.00  0.160          H  
ATOM   2404 1HA  GLY A 150     -60.531  35.008  60.212  1.00  0.130          H  
ATOM   2405 2HA  GLY A 150     -60.622  33.394  60.894  1.00  0.130          H  
ATOM   2406  N   GLN A 151     -57.593  33.715  60.173  1.00  0.090          N  
ATOM   2407  CA  GLN A 151     -56.235  33.862  60.701  1.00  0.120          C  
ATOM   2408  C   GLN A 151     -55.560  35.166  60.309  1.00  0.090          C  
ATOM   2409  O   GLN A 151     -54.503  35.504  60.866  1.00  0.180          O  
ATOM   2410  CB  GLN A 151     -55.338  32.691  60.294  1.00  0.160          C  
ATOM   2411  CG  GLN A 151     -55.791  31.344  60.834  1.00  0.160          C  
ATOM   2412  CD  GLN A 151     -55.806  31.288  62.334  1.00  0.160          C  
ATOM   2413  OE1 GLN A 151     -54.823  31.602  63.003  1.00  0.160          O  
ATOM   2414  NE2 GLN A 151     -56.935  30.885  62.892  1.00  0.160          N  
ATOM   2415  H   GLN A 151     -57.744  33.201  59.298  1.00  0.110          H  
ATOM   2416  HA  GLN A 151     -56.300  33.861  61.780  1.00  0.140          H  
ATOM   2417 1HB  GLN A 151     -55.305  32.634  59.206  1.00  0.190          H  
ATOM   2418 2HB  GLN A 151     -54.322  32.875  60.642  1.00  0.190          H  
ATOM   2419 1HG  GLN A 151     -56.808  31.165  60.493  1.00  0.190          H  
ATOM   2420 2HG  GLN A 151     -55.127  30.563  60.467  1.00  0.190          H  
ATOM   2421 1HE2 GLN A 151     -57.011  30.825  63.893  1.00  0.190          H  
ATOM   2422 2HE2 GLN A 151     -57.720  30.639  62.320  1.00  0.190          H  
ATOM   2423  N   CYS A 152     -56.136  35.927  59.378  1.00  0.030          N  
ATOM   2424  CA  CYS A 152     -55.484  37.173  59.066  1.00  0.030          C  
ATOM   2425  C   CYS A 152     -55.391  37.967  60.333  1.00  0.060          C  
ATOM   2426  O   CYS A 152     -56.187  37.771  61.260  1.00  0.070          O  
ATOM   2427  CB  CYS A 152     -56.218  37.929  57.976  1.00  0.040          C  
ATOM   2428  SG  CYS A 152     -57.850  38.337  58.369  1.00  0.040          S  
ATOM   2429  H   CYS A 152     -56.986  35.654  58.862  1.00  0.040          H  
ATOM   2430  HA  CYS A 152     -54.482  36.973  58.719  1.00  0.040          H  
ATOM   2431 1HB  CYS A 152     -55.710  38.861  57.827  1.00  0.050          H  
ATOM   2432 2HB  CYS A 152     -56.191  37.391  57.042  1.00  0.050          H  
ATOM   2433  HG  CYS A 152     -58.348  37.113  58.074  1.00  0.050          H  
ATOM   2434  N   GLY A 153     -54.388  38.813  60.391  1.00  0.070          N  
ATOM   2435  CA  GLY A 153     -54.133  39.615  61.558  1.00  0.060          C  
ATOM   2436  C   GLY A 153     -53.042  39.024  62.443  1.00  0.060          C  
ATOM   2437  O   GLY A 153     -52.444  39.750  63.235  1.00  0.080          O  
ATOM   2438  H   GLY A 153     -53.809  38.929  59.558  1.00  0.080          H  
ATOM   2439 1HA  GLY A 153     -53.895  40.635  61.279  1.00  0.070          H  
ATOM   2440 2HA  GLY A 153     -55.053  39.664  62.112  1.00  0.070          H  
ATOM   2441  N   SER A 154     -52.728  37.738  62.278  1.00  0.070          N  
ATOM   2442  CA  SER A 154     -51.680  37.126  63.078  1.00  0.060          C  
ATOM   2443  C   SER A 154     -50.278  37.526  62.555  1.00  0.080          C  
ATOM   2444  O   SER A 154     -50.044  37.540  61.336  1.00  0.090          O  
ATOM   2445  CB  SER A 154     -51.870  35.620  63.092  1.00  0.090          C  
ATOM   2446  OG  SER A 154     -53.019  35.244  63.794  1.00  0.090          O  
ATOM   2447  H   SER A 154     -53.264  37.148  61.631  1.00  0.080          H  
ATOM   2448  HA  SER A 154     -51.829  37.477  64.093  1.00  0.070          H  
ATOM   2449 1HB  SER A 154     -51.985  35.289  62.069  1.00  0.110          H  
ATOM   2450 2HB  SER A 154     -50.994  35.127  63.520  1.00  0.110          H  
ATOM   2451  HG  SER A 154     -53.165  34.319  63.562  1.00  0.110          H  
ATOM   2452  N   PRO A 155     -49.322  37.864  63.448  1.00  0.060          N  
ATOM   2453  CA  PRO A 155     -47.971  38.293  63.119  1.00  0.060          C  
ATOM   2454  C   PRO A 155     -47.058  37.275  62.462  1.00  0.070          C  
ATOM   2455  O   PRO A 155     -46.960  36.114  62.871  1.00  0.080          O  
ATOM   2456  CB  PRO A 155     -47.388  38.661  64.498  1.00  0.090          C  
ATOM   2457  CG  PRO A 155     -48.217  37.908  65.501  1.00  0.090          C  
ATOM   2458  CD  PRO A 155     -49.599  37.795  64.893  1.00  0.090          C  
ATOM   2459  HA  PRO A 155     -48.033  39.192  62.487  1.00  0.070          H  
ATOM   2460 1HB  PRO A 155     -46.341  38.344  64.531  1.00  0.110          H  
ATOM   2461 2HB  PRO A 155     -47.371  39.728  64.641  1.00  0.110          H  
ATOM   2462 1HG  PRO A 155     -47.788  36.926  65.685  1.00  0.110          H  
ATOM   2463 2HG  PRO A 155     -48.220  38.438  66.468  1.00  0.110          H  
ATOM   2464 1HD  PRO A 155     -50.005  36.814  65.167  1.00  0.110          H  
ATOM   2465 2HD  PRO A 155     -50.246  38.621  65.213  1.00  0.110          H  
ATOM   2466  N   LEU A 156     -46.285  37.808  61.536  1.00  0.070          N  
ATOM   2467  CA  LEU A 156     -45.210  37.154  60.819  1.00  0.090          C  
ATOM   2468  C   LEU A 156     -43.936  37.554  61.515  1.00  0.090          C  
ATOM   2469  O   LEU A 156     -43.604  38.745  61.558  1.00  0.130          O  
ATOM   2470  CB  LEU A 156     -45.190  37.691  59.410  1.00  0.120          C  
ATOM   2471  CG  LEU A 156     -44.162  37.247  58.469  1.00  0.120          C  
ATOM   2472  CD1 LEU A 156     -44.309  35.792  58.156  1.00  0.120          C  
ATOM   2473  CD2 LEU A 156     -44.299  38.112  57.225  1.00  0.120          C  
ATOM   2474  H   LEU A 156     -46.499  38.765  61.254  1.00  0.080          H  
ATOM   2475  HA  LEU A 156     -45.343  36.074  60.856  1.00  0.110          H  
ATOM   2476 1HB  LEU A 156     -46.107  37.510  59.004  1.00  0.140          H  
ATOM   2477 2HB  LEU A 156     -45.072  38.744  59.483  1.00  0.140          H  
ATOM   2478  HG  LEU A 156     -43.184  37.392  58.908  1.00  0.140          H  
ATOM   2479 1HD1 LEU A 156     -43.551  35.552  57.466  1.00  0.140          H  
ATOM   2480 2HD1 LEU A 156     -44.201  35.184  59.051  1.00  0.140          H  
ATOM   2481 3HD1 LEU A 156     -45.268  35.600  57.706  1.00  0.140          H  
ATOM   2482 1HD2 LEU A 156     -43.540  37.860  56.525  1.00  0.140          H  
ATOM   2483 2HD2 LEU A 156     -45.268  37.959  56.781  1.00  0.140          H  
ATOM   2484 3HD2 LEU A 156     -44.196  39.151  57.484  1.00  0.140          H  
ATOM   2485  N   VAL A 157     -43.213  36.581  62.032  1.00  0.070          N  
ATOM   2486  CA  VAL A 157     -42.034  36.860  62.830  1.00  0.070          C  
ATOM   2487  C   VAL A 157     -40.745  36.272  62.281  1.00  0.070          C  
ATOM   2488  O   VAL A 157     -40.688  35.100  61.891  1.00  0.070          O  
ATOM   2489  CB  VAL A 157     -42.295  36.358  64.264  1.00  0.100          C  
ATOM   2490  CG1 VAL A 157     -41.083  36.592  65.160  1.00  0.100          C  
ATOM   2491  CG2 VAL A 157     -43.522  37.086  64.808  1.00  0.100          C  
ATOM   2492  H   VAL A 157     -43.545  35.624  61.905  1.00  0.080          H  
ATOM   2493  HA  VAL A 157     -41.909  37.939  62.875  1.00  0.080          H  
ATOM   2494  HB  VAL A 157     -42.484  35.288  64.241  1.00  0.120          H  
ATOM   2495 1HG1 VAL A 157     -41.297  36.232  66.157  1.00  0.120          H  
ATOM   2496 2HG1 VAL A 157     -40.210  36.063  64.777  1.00  0.120          H  
ATOM   2497 3HG1 VAL A 157     -40.868  37.660  65.202  1.00  0.120          H  
ATOM   2498 1HG2 VAL A 157     -43.730  36.742  65.798  1.00  0.120          H  
ATOM   2499 2HG2 VAL A 157     -43.317  38.148  64.826  1.00  0.120          H  
ATOM   2500 3HG2 VAL A 157     -44.387  36.891  64.185  1.00  0.120          H  
ATOM   2501  N   SER A 158     -39.726  37.124  62.193  1.00  0.070          N  
ATOM   2502  CA  SER A 158     -38.404  36.717  61.725  1.00  0.070          C  
ATOM   2503  C   SER A 158     -37.764  35.716  62.646  1.00  0.070          C  
ATOM   2504  O   SER A 158     -37.633  35.952  63.850  1.00  0.070          O  
ATOM   2505  CB  SER A 158     -37.504  37.898  61.569  1.00  0.100          C  
ATOM   2506  OG  SER A 158     -36.183  37.480  61.279  1.00  0.100          O  
ATOM   2507  H   SER A 158     -39.892  38.085  62.518  1.00  0.080          H  
ATOM   2508  HA  SER A 158     -38.497  36.240  60.755  1.00  0.080          H  
ATOM   2509 1HB  SER A 158     -37.882  38.509  60.757  1.00  0.120          H  
ATOM   2510 2HB  SER A 158     -37.520  38.510  62.470  1.00  0.120          H  
ATOM   2511  HG  SER A 158     -35.854  38.153  60.629  1.00  0.120          H  
ATOM   2512  N   THR A 159     -37.188  34.666  62.076  1.00  0.090          N  
ATOM   2513  CA  THR A 159     -36.536  33.667  62.906  1.00  0.110          C  
ATOM   2514  C   THR A 159     -35.105  34.085  63.247  1.00  0.150          C  
ATOM   2515  O   THR A 159     -34.445  33.445  64.077  1.00  0.180          O  
ATOM   2516  CB  THR A 159     -36.534  32.281  62.234  1.00  0.150          C  
ATOM   2517  OG1 THR A 159     -35.782  32.333  61.022  1.00  0.150          O  
ATOM   2518  CG2 THR A 159     -37.985  31.873  61.907  1.00  0.150          C  
ATOM   2519  H   THR A 159     -37.253  34.518  61.062  1.00  0.110          H  
ATOM   2520  HA  THR A 159     -37.094  33.583  63.839  1.00  0.130          H  
ATOM   2521  HB  THR A 159     -36.083  31.551  62.905  1.00  0.180          H  
ATOM   2522  HG1 THR A 159     -35.552  31.441  60.756  1.00  0.180          H  
ATOM   2523 1HG2 THR A 159     -37.996  30.896  61.430  1.00  0.180          H  
ATOM   2524 2HG2 THR A 159     -38.569  31.832  62.827  1.00  0.180          H  
ATOM   2525 3HG2 THR A 159     -38.423  32.597  61.244  1.00  0.180          H  
ATOM   2526  N   ARG A 160     -34.633  35.170  62.620  1.00  0.160          N  
ATOM   2527  CA  ARG A 160     -33.302  35.704  62.865  1.00  0.220          C  
ATOM   2528  C   ARG A 160     -33.344  36.771  63.952  1.00  0.170          C  
ATOM   2529  O   ARG A 160     -32.612  36.699  64.946  1.00  0.180          O  
ATOM   2530  CB  ARG A 160     -32.709  36.321  61.604  1.00  0.280          C  
ATOM   2531  CG  ARG A 160     -31.296  36.906  61.775  1.00  0.280          C  
ATOM   2532  CD  ARG A 160     -30.801  37.543  60.529  1.00  0.280          C  
ATOM   2533  NE  ARG A 160     -31.623  38.689  60.162  1.00  0.280          N  
ATOM   2534  CZ  ARG A 160     -31.632  39.317  58.986  1.00  0.280          C  
ATOM   2535  NH1 ARG A 160     -30.851  38.982  57.982  1.00  0.280          N  
ATOM   2536  NH2 ARG A 160     -32.468  40.303  58.844  1.00  0.280          N  
ATOM   2537  H   ARG A 160     -35.251  35.653  61.968  1.00  0.190          H  
ATOM   2538  HA  ARG A 160     -32.655  34.891  63.194  1.00  0.260          H  
ATOM   2539 1HB  ARG A 160     -32.675  35.576  60.814  1.00  0.340          H  
ATOM   2540 2HB  ARG A 160     -33.361  37.127  61.261  1.00  0.340          H  
ATOM   2541 1HG  ARG A 160     -31.310  37.681  62.546  1.00  0.340          H  
ATOM   2542 2HG  ARG A 160     -30.603  36.119  62.065  1.00  0.340          H  
ATOM   2543 1HD  ARG A 160     -29.779  37.887  60.680  1.00  0.340          H  
ATOM   2544 2HD  ARG A 160     -30.832  36.819  59.717  1.00  0.340          H  
ATOM   2545  HE  ARG A 160     -32.289  39.071  60.859  1.00  0.340          H  
ATOM   2546 1HH1 ARG A 160     -30.196  38.224  58.060  1.00  0.340          H  
ATOM   2547 2HH1 ARG A 160     -30.938  39.528  57.116  1.00  0.340          H  
ATOM   2548 1HH2 ARG A 160     -33.082  40.528  59.651  1.00  0.340          H  
ATOM   2549 2HH2 ARG A 160     -32.515  40.784  57.941  1.00  0.340          H  
ATOM   2550  N   ASP A 161     -34.225  37.753  63.761  1.00  0.140          N  
ATOM   2551  CA  ASP A 161     -34.322  38.911  64.643  1.00  0.110          C  
ATOM   2552  C   ASP A 161     -35.369  38.806  65.765  1.00  0.080          C  
ATOM   2553  O   ASP A 161     -35.226  39.448  66.805  1.00  0.110          O  
ATOM   2554  CB  ASP A 161     -34.621  40.137  63.785  1.00  0.170          C  
ATOM   2555  CG  ASP A 161     -33.513  40.410  62.768  1.00  0.170          C  
ATOM   2556  OD1 ASP A 161     -32.425  40.768  63.132  1.00  0.170          O  
ATOM   2557  OD2 ASP A 161     -33.774  40.193  61.609  1.00  0.170          O  
ATOM   2558  H   ASP A 161     -34.810  37.720  62.927  1.00  0.170          H  
ATOM   2559  HA  ASP A 161     -33.347  39.052  65.111  1.00  0.130          H  
ATOM   2560 1HB  ASP A 161     -35.560  40.002  63.254  1.00  0.200          H  
ATOM   2561 2HB  ASP A 161     -34.718  41.008  64.421  1.00  0.200          H  
ATOM   2562  N   GLY A 162     -36.464  38.060  65.547  1.00  0.070          N  
ATOM   2563  CA  GLY A 162     -37.568  37.987  66.506  1.00  0.100          C  
ATOM   2564  C   GLY A 162     -38.579  39.123  66.332  1.00  0.080          C  
ATOM   2565  O   GLY A 162     -39.537  39.238  67.096  1.00  0.080          O  
ATOM   2566  H   GLY A 162     -36.576  37.487  64.710  1.00  0.080          H  
ATOM   2567 1HA  GLY A 162     -38.076  37.030  66.378  1.00  0.120          H  
ATOM   2568 2HA  GLY A 162     -37.172  38.007  67.518  1.00  0.120          H  
ATOM   2569  N   PHE A 163     -38.346  39.961  65.335  1.00  0.060          N  
ATOM   2570  CA  PHE A 163     -39.190  41.107  65.012  1.00  0.030          C  
ATOM   2571  C   PHE A 163     -40.399  40.702  64.203  1.00  0.030          C  
ATOM   2572  O   PHE A 163     -40.362  39.728  63.440  1.00  0.040          O  
ATOM   2573  CB  PHE A 163     -38.448  42.164  64.198  1.00  0.050          C  
ATOM   2574  CG  PHE A 163     -37.442  43.026  64.921  1.00  0.050          C  
ATOM   2575  CD1 PHE A 163     -36.564  42.545  65.892  1.00  0.050          C  
ATOM   2576  CD2 PHE A 163     -37.374  44.368  64.597  1.00  0.050          C  
ATOM   2577  CE1 PHE A 163     -35.665  43.386  66.494  1.00  0.050          C  
ATOM   2578  CE2 PHE A 163     -36.475  45.206  65.190  1.00  0.050          C  
ATOM   2579  CZ  PHE A 163     -35.616  44.718  66.143  1.00  0.050          C  
ATOM   2580  H   PHE A 163     -37.518  39.790  64.791  1.00  0.070          H  
ATOM   2581  HA  PHE A 163     -39.539  41.561  65.943  1.00  0.040          H  
ATOM   2582 1HB  PHE A 163     -37.939  41.674  63.370  1.00  0.060          H  
ATOM   2583 2HB  PHE A 163     -39.196  42.831  63.759  1.00  0.060          H  
ATOM   2584  HD1 PHE A 163     -36.571  41.510  66.194  1.00  0.060          H  
ATOM   2585  HD2 PHE A 163     -38.051  44.762  63.854  1.00  0.060          H  
ATOM   2586  HE1 PHE A 163     -34.986  42.994  67.253  1.00  0.060          H  
ATOM   2587  HE2 PHE A 163     -36.445  46.262  64.910  1.00  0.060          H  
ATOM   2588  HZ  PHE A 163     -34.900  45.383  66.624  1.00  0.060          H  
ATOM   2589  N   ILE A 164     -41.459  41.480  64.332  1.00  0.050          N  
ATOM   2590  CA  ILE A 164     -42.620  41.275  63.497  1.00  0.060          C  
ATOM   2591  C   ILE A 164     -42.292  41.956  62.173  1.00  0.090          C  
ATOM   2592  O   ILE A 164     -41.884  43.117  62.151  1.00  0.130          O  
ATOM   2593  CB  ILE A 164     -43.882  41.845  64.162  1.00  0.080          C  
ATOM   2594  CG1 ILE A 164     -44.135  41.087  65.495  1.00  0.080          C  
ATOM   2595  CG2 ILE A 164     -45.103  41.707  63.192  1.00  0.080          C  
ATOM   2596  CD1 ILE A 164     -45.149  41.729  66.397  1.00  0.080          C  
ATOM   2597  H   ILE A 164     -41.435  42.258  65.000  1.00  0.060          H  
ATOM   2598  HA  ILE A 164     -42.762  40.213  63.325  1.00  0.070          H  
ATOM   2599  HB  ILE A 164     -43.706  42.875  64.414  1.00  0.100          H  
ATOM   2600 1HG1 ILE A 164     -44.477  40.087  65.265  1.00  0.100          H  
ATOM   2601 2HG1 ILE A 164     -43.195  41.014  66.044  1.00  0.100          H  
ATOM   2602 1HG2 ILE A 164     -45.996  42.106  63.646  1.00  0.100          H  
ATOM   2603 2HG2 ILE A 164     -44.913  42.254  62.269  1.00  0.100          H  
ATOM   2604 3HG2 ILE A 164     -45.263  40.649  62.955  1.00  0.100          H  
ATOM   2605 1HD1 ILE A 164     -45.257  41.140  67.294  1.00  0.100          H  
ATOM   2606 2HD1 ILE A 164     -44.805  42.730  66.661  1.00  0.100          H  
ATOM   2607 3HD1 ILE A 164     -46.100  41.796  65.909  1.00  0.100          H  
ATOM   2608  N   VAL A 165     -42.425  41.223  61.083  1.00  0.090          N  
ATOM   2609  CA  VAL A 165     -42.094  41.781  59.783  1.00  0.260          C  
ATOM   2610  C   VAL A 165     -43.326  41.943  58.891  1.00  0.040          C  
ATOM   2611  O   VAL A 165     -43.285  42.642  57.871  1.00  0.210          O  
ATOM   2612  CB  VAL A 165     -40.950  40.970  59.116  1.00  0.300          C  
ATOM   2613  CG1 VAL A 165     -39.705  41.034  59.968  1.00  0.300          C  
ATOM   2614  CG2 VAL A 165     -41.332  39.550  58.919  1.00  0.300          C  
ATOM   2615  H   VAL A 165     -42.759  40.271  61.192  1.00  0.110          H  
ATOM   2616  HA  VAL A 165     -41.698  42.769  59.949  1.00  0.310          H  
ATOM   2617  HB  VAL A 165     -40.706  41.426  58.185  1.00  0.360          H  
ATOM   2618 1HG1 VAL A 165     -38.889  40.495  59.475  1.00  0.360          H  
ATOM   2619 2HG1 VAL A 165     -39.436  42.069  60.087  1.00  0.360          H  
ATOM   2620 3HG1 VAL A 165     -39.896  40.592  60.943  1.00  0.360          H  
ATOM   2621 1HG2 VAL A 165     -40.506  39.029  58.445  1.00  0.360          H  
ATOM   2622 2HG2 VAL A 165     -41.556  39.081  59.877  1.00  0.360          H  
ATOM   2623 3HG2 VAL A 165     -42.180  39.516  58.289  1.00  0.360          H  
ATOM   2624  N   GLY A 166     -44.456  41.402  59.340  1.00  0.170          N  
ATOM   2625  CA  GLY A 166     -45.708  41.551  58.594  1.00  0.050          C  
ATOM   2626  C   GLY A 166     -46.895  40.921  59.302  1.00  0.080          C  
ATOM   2627  O   GLY A 166     -46.766  40.370  60.401  1.00  0.130          O  
ATOM   2628  H   GLY A 166     -44.402  40.830  60.187  1.00  0.200          H  
ATOM   2629 1HA  GLY A 166     -45.917  42.607  58.427  1.00  0.060          H  
ATOM   2630 2HA  GLY A 166     -45.601  41.104  57.608  1.00  0.060          H  
ATOM   2631  N   ILE A 167     -48.067  41.070  58.696  1.00  0.060          N  
ATOM   2632  CA  ILE A 167     -49.320  40.555  59.245  1.00  0.040          C  
ATOM   2633  C   ILE A 167     -50.080  39.732  58.196  1.00  0.060          C  
ATOM   2634  O   ILE A 167     -50.297  40.211  57.083  1.00  0.110          O  
ATOM   2635  CB  ILE A 167     -50.175  41.735  59.768  1.00  0.060          C  
ATOM   2636  CG1 ILE A 167     -49.374  42.509  60.871  1.00  0.060          C  
ATOM   2637  CG2 ILE A 167     -51.448  41.240  60.310  1.00  0.060          C  
ATOM   2638  CD1 ILE A 167     -50.023  43.780  61.392  1.00  0.060          C  
ATOM   2639  H   ILE A 167     -48.062  41.559  57.793  1.00  0.070          H  
ATOM   2640  HA  ILE A 167     -49.095  39.894  60.084  1.00  0.050          H  
ATOM   2641  HB  ILE A 167     -50.380  42.424  58.951  1.00  0.080          H  
ATOM   2642 1HG1 ILE A 167     -49.187  41.832  61.689  1.00  0.080          H  
ATOM   2643 2HG1 ILE A 167     -48.427  42.813  60.458  1.00  0.080          H  
ATOM   2644 1HG2 ILE A 167     -52.056  42.057  60.671  1.00  0.080          H  
ATOM   2645 2HG2 ILE A 167     -52.006  40.712  59.540  1.00  0.080          H  
ATOM   2646 3HG2 ILE A 167     -51.214  40.565  61.124  1.00  0.080          H  
ATOM   2647 1HD1 ILE A 167     -49.358  44.231  62.125  1.00  0.080          H  
ATOM   2648 2HD1 ILE A 167     -50.185  44.478  60.583  1.00  0.080          H  
ATOM   2649 3HD1 ILE A 167     -50.974  43.564  61.868  1.00  0.080          H  
ATOM   2650  N   HIS A 168     -50.492  38.489  58.509  1.00  0.050          N  
ATOM   2651  CA  HIS A 168     -51.195  37.716  57.463  1.00  0.060          C  
ATOM   2652  C   HIS A 168     -52.416  38.459  57.007  1.00  0.070          C  
ATOM   2653  O   HIS A 168     -53.165  38.975  57.839  1.00  0.060          O  
ATOM   2654  CB  HIS A 168     -51.594  36.300  57.907  1.00  0.080          C  
ATOM   2655  CG  HIS A 168     -52.248  35.504  56.773  1.00  0.080          C  
ATOM   2656  ND1 HIS A 168     -53.600  35.575  56.493  1.00  0.080          N  
ATOM   2657  CD2 HIS A 168     -51.729  34.687  55.844  1.00  0.080          C  
ATOM   2658  CE1 HIS A 168     -53.870  34.810  55.459  1.00  0.080          C  
ATOM   2659  NE2 HIS A 168     -52.756  34.252  55.060  1.00  0.080          N  
ATOM   2660  H   HIS A 168     -50.312  38.096  59.443  1.00  0.060          H  
ATOM   2661  HA  HIS A 168     -50.565  37.602  56.593  1.00  0.070          H  
ATOM   2662 1HB  HIS A 168     -50.735  35.758  58.252  1.00  0.100          H  
ATOM   2663 2HB  HIS A 168     -52.284  36.356  58.743  1.00  0.100          H  
ATOM   2664  HD1 HIS A 168     -54.304  35.853  57.151  1.00  0.100          H  
ATOM   2665  HD2 HIS A 168     -50.746  34.336  55.631  1.00  0.100          H  
ATOM   2666  HE1 HIS A 168     -54.880  34.723  55.078  1.00  0.100          H  
ATOM   2667  N   SER A 169     -52.652  38.523  55.695  1.00  0.060          N  
ATOM   2668  CA  SER A 169     -53.843  39.225  55.259  1.00  0.070          C  
ATOM   2669  C   SER A 169     -54.730  38.558  54.207  1.00  0.070          C  
ATOM   2670  O   SER A 169     -55.954  38.729  54.242  1.00  0.080          O  
ATOM   2671  CB  SER A 169     -53.403  40.566  54.781  1.00  0.090          C  
ATOM   2672  OG  SER A 169     -52.519  40.446  53.711  1.00  0.090          O  
ATOM   2673  H   SER A 169     -52.016  38.113  55.005  1.00  0.070          H  
ATOM   2674  HA  SER A 169     -54.463  39.392  56.126  1.00  0.080          H  
ATOM   2675 1HB  SER A 169     -54.271  41.122  54.488  1.00  0.110          H  
ATOM   2676 2HB  SER A 169     -52.919  41.106  55.596  1.00  0.110          H  
ATOM   2677  HG  SER A 169     -52.036  41.302  53.695  1.00  0.110          H  
ATOM   2678  N   ALA A 170     -54.160  37.789  53.289  1.00  0.080          N  
ATOM   2679  CA  ALA A 170     -54.958  37.292  52.169  1.00  0.070          C  
ATOM   2680  C   ALA A 170     -54.343  36.066  51.552  1.00  0.070          C  
ATOM   2681  O   ALA A 170     -53.178  35.766  51.795  1.00  0.090          O  
ATOM   2682  CB  ALA A 170     -55.111  38.385  51.103  1.00  0.100          C  
ATOM   2683  H   ALA A 170     -53.153  37.616  53.326  1.00  0.100          H  
ATOM   2684  HA  ALA A 170     -55.936  37.011  52.552  1.00  0.080          H  
ATOM   2685 1HB  ALA A 170     -55.723  38.020  50.284  1.00  0.120          H  
ATOM   2686 2HB  ALA A 170     -55.586  39.262  51.543  1.00  0.120          H  
ATOM   2687 3HB  ALA A 170     -54.129  38.658  50.722  1.00  0.120          H  
ATOM   2688  N   SER A 171     -55.113  35.355  50.756  1.00  0.090          N  
ATOM   2689  CA  SER A 171     -54.551  34.206  50.064  1.00  0.160          C  
ATOM   2690  C   SER A 171     -55.126  34.019  48.689  1.00  0.130          C  
ATOM   2691  O   SER A 171     -56.228  34.475  48.388  1.00  0.120          O  
ATOM   2692  CB  SER A 171     -54.804  32.939  50.851  1.00  0.200          C  
ATOM   2693  OG  SER A 171     -56.173  32.679  50.943  1.00  0.200          O  
ATOM   2694  H   SER A 171     -56.094  35.630  50.653  1.00  0.110          H  
ATOM   2695  HA  SER A 171     -53.477  34.350  49.959  1.00  0.190          H  
ATOM   2696 1HB  SER A 171     -54.316  32.109  50.343  1.00  0.240          H  
ATOM   2697 2HB  SER A 171     -54.368  33.023  51.848  1.00  0.240          H  
ATOM   2698  HG  SER A 171     -56.256  31.789  51.296  1.00  0.240          H  
ATOM   2699  N   ASN A 172     -54.363  33.330  47.849  1.00  0.160          N  
ATOM   2700  CA  ASN A 172     -54.774  33.006  46.496  1.00  0.200          C  
ATOM   2701  C   ASN A 172     -56.034  32.178  46.531  1.00  0.230          C  
ATOM   2702  O   ASN A 172     -56.197  31.318  47.389  1.00  0.230          O  
ATOM   2703  CB  ASN A 172     -53.668  32.306  45.741  1.00  0.260          C  
ATOM   2704  CG  ASN A 172     -53.978  32.178  44.280  1.00  0.260          C  
ATOM   2705  OD1 ASN A 172     -54.785  31.328  43.879  1.00  0.260          O  
ATOM   2706  ND2 ASN A 172     -53.361  33.010  43.469  1.00  0.260          N  
ATOM   2707  H   ASN A 172     -53.444  33.010  48.176  1.00  0.190          H  
ATOM   2708  HA  ASN A 172     -55.016  33.917  45.962  1.00  0.240          H  
ATOM   2709 1HB  ASN A 172     -52.741  32.866  45.859  1.00  0.320          H  
ATOM   2710 2HB  ASN A 172     -53.509  31.312  46.159  1.00  0.320          H  
ATOM   2711 1HD2 ASN A 172     -53.529  32.970  42.476  1.00  0.320          H  
ATOM   2712 2HD2 ASN A 172     -52.725  33.691  43.829  1.00  0.320          H  
ATOM   2713  N   PHE A 173     -56.922  32.412  45.584  1.00  0.270          N  
ATOM   2714  CA  PHE A 173     -58.187  31.675  45.510  1.00  0.310          C  
ATOM   2715  C   PHE A 173     -58.034  30.134  45.500  1.00  0.390          C  
ATOM   2716  O   PHE A 173     -58.966  29.417  45.871  1.00  0.540          O  
ATOM   2717  CB  PHE A 173     -58.984  32.168  44.311  1.00  0.420          C  
ATOM   2718  CG  PHE A 173     -58.517  31.698  42.982  1.00  0.420          C  
ATOM   2719  CD1 PHE A 173     -59.096  30.590  42.392  1.00  0.420          C  
ATOM   2720  CD2 PHE A 173     -57.491  32.349  42.316  1.00  0.420          C  
ATOM   2721  CE1 PHE A 173     -58.668  30.153  41.166  1.00  0.420          C  
ATOM   2722  CE2 PHE A 173     -57.060  31.915  41.097  1.00  0.420          C  
ATOM   2723  CZ  PHE A 173     -57.649  30.817  40.522  1.00  0.420          C  
ATOM   2724  H   PHE A 173     -56.717  33.167  44.922  1.00  0.320          H  
ATOM   2725  HA  PHE A 173     -58.763  31.938  46.390  1.00  0.370          H  
ATOM   2726 1HB  PHE A 173     -60.023  31.885  44.425  1.00  0.500          H  
ATOM   2727 2HB  PHE A 173     -58.943  33.244  44.312  1.00  0.500          H  
ATOM   2728  HD1 PHE A 173     -59.901  30.064  42.911  1.00  0.500          H  
ATOM   2729  HD2 PHE A 173     -57.017  33.212  42.772  1.00  0.500          H  
ATOM   2730  HE1 PHE A 173     -59.128  29.278  40.710  1.00  0.500          H  
ATOM   2731  HE2 PHE A 173     -56.246  32.433  40.586  1.00  0.500          H  
ATOM   2732  HZ  PHE A 173     -57.301  30.468  39.565  1.00  0.500          H  
ATOM   2733  N   THR A 174     -56.864  29.620  45.105  1.00  0.350          N  
ATOM   2734  CA  THR A 174     -56.602  28.182  45.063  1.00  0.380          C  
ATOM   2735  C   THR A 174     -56.052  27.653  46.394  1.00  0.320          C  
ATOM   2736  O   THR A 174     -55.850  26.445  46.554  1.00  0.320          O  
ATOM   2737  CB  THR A 174     -55.559  27.849  43.990  1.00  0.520          C  
ATOM   2738  OG1 THR A 174     -54.330  28.514  44.327  1.00  0.520          O  
ATOM   2739  CG2 THR A 174     -56.021  28.329  42.651  1.00  0.520          C  
ATOM   2740  H   THR A 174     -56.120  30.249  44.789  1.00  0.420          H  
ATOM   2741  HA  THR A 174     -57.535  27.664  44.842  1.00  0.460          H  
ATOM   2742  HB  THR A 174     -55.392  26.774  43.964  1.00  0.620          H  
ATOM   2743  HG1 THR A 174     -53.594  28.107  43.841  1.00  0.620          H  
ATOM   2744 1HG2 THR A 174     -55.268  28.098  41.901  1.00  0.620          H  
ATOM   2745 2HG2 THR A 174     -56.957  27.839  42.392  1.00  0.620          H  
ATOM   2746 3HG2 THR A 174     -56.172  29.400  42.687  1.00  0.620          H  
ATOM   2747  N   ASN A 175     -55.801  28.566  47.335  1.00  0.270          N  
ATOM   2748  CA  ASN A 175     -55.198  28.320  48.639  1.00  0.210          C  
ATOM   2749  C   ASN A 175     -53.824  27.645  48.577  1.00  0.180          C  
ATOM   2750  O   ASN A 175     -53.512  26.802  49.420  1.00  0.150          O  
ATOM   2751  CB  ASN A 175     -56.139  27.508  49.509  1.00  0.320          C  
ATOM   2752  CG  ASN A 175     -57.399  28.251  49.826  1.00  0.320          C  
ATOM   2753  OD1 ASN A 175     -57.363  29.443  50.152  1.00  0.320          O  
ATOM   2754  ND2 ASN A 175     -58.516  27.566  49.746  1.00  0.320          N  
ATOM   2755  H   ASN A 175     -56.063  29.529  47.136  1.00  0.320          H  
ATOM   2756  HA  ASN A 175     -55.052  29.292  49.116  1.00  0.250          H  
ATOM   2757 1HB  ASN A 175     -56.394  26.573  49.015  1.00  0.380          H  
ATOM   2758 2HB  ASN A 175     -55.642  27.255  50.444  1.00  0.380          H  
ATOM   2759 1HD2 ASN A 175     -59.389  28.007  49.955  1.00  0.380          H  
ATOM   2760 2HD2 ASN A 175     -58.492  26.604  49.478  1.00  0.380          H  
ATOM   2761  N   THR A 176     -52.980  28.043  47.610  1.00  0.190          N  
ATOM   2762  CA  THR A 176     -51.638  27.468  47.485  1.00  0.190          C  
ATOM   2763  C   THR A 176     -50.515  28.480  47.763  1.00  0.170          C  
ATOM   2764  O   THR A 176     -49.367  28.091  47.964  1.00  0.170          O  
ATOM   2765  CB  THR A 176     -51.422  26.878  46.076  1.00  0.270          C  
ATOM   2766  OG1 THR A 176     -51.506  27.926  45.095  1.00  0.270          O  
ATOM   2767  CG2 THR A 176     -52.503  25.851  45.791  1.00  0.270          C  
ATOM   2768  H   THR A 176     -53.283  28.727  46.931  1.00  0.230          H  
ATOM   2769  HA  THR A 176     -51.542  26.660  48.210  1.00  0.230          H  
ATOM   2770  HB  THR A 176     -50.443  26.406  46.019  1.00  0.320          H  
ATOM   2771  HG1 THR A 176     -50.660  28.388  45.064  1.00  0.320          H  
ATOM   2772 1HG2 THR A 176     -52.356  25.434  44.798  1.00  0.320          H  
ATOM   2773 2HG2 THR A 176     -52.452  25.056  46.532  1.00  0.320          H  
ATOM   2774 3HG2 THR A 176     -53.469  26.319  45.839  1.00  0.320          H  
ATOM   2775  N   ASN A 177     -50.846  29.773  47.750  1.00  0.170          N  
ATOM   2776  CA  ASN A 177     -49.906  30.881  47.954  1.00  0.160          C  
ATOM   2777  C   ASN A 177     -50.520  31.869  48.933  1.00  0.140          C  
ATOM   2778  O   ASN A 177     -51.585  32.442  48.648  1.00  0.160          O  
ATOM   2779  CB  ASN A 177     -49.560  31.577  46.646  1.00  0.230          C  
ATOM   2780  CG  ASN A 177     -48.752  30.719  45.714  1.00  0.230          C  
ATOM   2781  OD1 ASN A 177     -47.559  30.489  45.947  1.00  0.230          O  
ATOM   2782  ND2 ASN A 177     -49.368  30.252  44.653  1.00  0.230          N  
ATOM   2783  H   ASN A 177     -51.806  30.010  47.585  1.00  0.200          H  
ATOM   2784  HA  ASN A 177     -48.989  30.497  48.408  1.00  0.190          H  
ATOM   2785 1HB  ASN A 177     -50.476  31.875  46.142  1.00  0.270          H  
ATOM   2786 2HB  ASN A 177     -48.997  32.487  46.863  1.00  0.270          H  
ATOM   2787 1HD2 ASN A 177     -48.868  29.683  43.995  1.00  0.270          H  
ATOM   2788 2HD2 ASN A 177     -50.333  30.470  44.497  1.00  0.270          H  
ATOM   2789  N   ASN A 178     -49.909  32.023  50.113  1.00  0.120          N  
ATOM   2790  CA  ASN A 178     -50.488  32.899  51.120  1.00  0.080          C  
ATOM   2791  C   ASN A 178     -49.744  34.225  51.147  1.00  0.080          C  
ATOM   2792  O   ASN A 178     -48.524  34.280  50.937  1.00  0.090          O  
ATOM   2793  CB  ASN A 178     -50.532  32.177  52.456  1.00  0.130          C  
ATOM   2794  CG  ASN A 178     -51.461  30.944  52.348  1.00  0.130          C  
ATOM   2795  OD1 ASN A 178     -52.433  30.960  51.584  1.00  0.130          O  
ATOM   2796  ND2 ASN A 178     -51.193  29.897  53.075  1.00  0.130          N  
ATOM   2797  H   ASN A 178     -49.015  31.562  50.324  1.00  0.140          H  
ATOM   2798  HA  ASN A 178     -51.515  33.129  50.843  1.00  0.100          H  
ATOM   2799 1HB  ASN A 178     -49.527  31.853  52.745  1.00  0.150          H  
ATOM   2800 2HB  ASN A 178     -50.906  32.845  53.231  1.00  0.150          H  
ATOM   2801 1HD2 ASN A 178     -51.773  29.091  53.009  1.00  0.150          H  
ATOM   2802 2HD2 ASN A 178     -50.413  29.885  53.709  1.00  0.150          H  
ATOM   2803  N   TYR A 179     -50.467  35.309  51.411  1.00  0.080          N  
ATOM   2804  CA  TYR A 179     -49.831  36.606  51.439  1.00  0.100          C  
ATOM   2805  C   TYR A 179     -50.007  37.360  52.744  1.00  0.080          C  
ATOM   2806  O   TYR A 179     -51.080  37.407  53.368  1.00  0.070          O  
ATOM   2807  CB  TYR A 179     -50.344  37.454  50.271  1.00  0.130          C  
ATOM   2808  CG  TYR A 179     -49.987  36.877  48.927  1.00  0.130          C  
ATOM   2809  CD1 TYR A 179     -50.836  35.958  48.319  1.00  0.130          C  
ATOM   2810  CD2 TYR A 179     -48.809  37.258  48.302  1.00  0.130          C  
ATOM   2811  CE1 TYR A 179     -50.512  35.428  47.095  1.00  0.130          C  
ATOM   2812  CE2 TYR A 179     -48.484  36.729  47.075  1.00  0.130          C  
ATOM   2813  CZ  TYR A 179     -49.333  35.819  46.469  1.00  0.130          C  
ATOM   2814  OH  TYR A 179     -49.016  35.296  45.239  1.00  0.130          O  
ATOM   2815  H   TYR A 179     -51.469  35.252  51.577  1.00  0.100          H  
ATOM   2816  HA  TYR A 179     -48.768  36.456  51.304  1.00  0.120          H  
ATOM   2817 1HB  TYR A 179     -51.431  37.545  50.332  1.00  0.160          H  
ATOM   2818 2HB  TYR A 179     -49.924  38.450  50.341  1.00  0.160          H  
ATOM   2819  HD1 TYR A 179     -51.760  35.657  48.812  1.00  0.160          H  
ATOM   2820  HD2 TYR A 179     -48.143  37.975  48.779  1.00  0.160          H  
ATOM   2821  HE1 TYR A 179     -51.179  34.710  46.621  1.00  0.160          H  
ATOM   2822  HE2 TYR A 179     -47.561  37.030  46.581  1.00  0.160          H  
ATOM   2823  HH  TYR A 179     -49.752  34.767  44.920  1.00  0.160          H  
ATOM   2824  N   PHE A 180     -48.921  38.003  53.107  1.00  0.080          N  
ATOM   2825  CA  PHE A 180     -48.837  38.824  54.296  1.00  0.060          C  
ATOM   2826  C   PHE A 180     -48.578  40.248  53.900  1.00  0.050          C  
ATOM   2827  O   PHE A 180     -47.914  40.509  52.891  1.00  0.040          O  
ATOM   2828  CB  PHE A 180     -47.725  38.319  55.205  1.00  0.090          C  
ATOM   2829  CG  PHE A 180     -47.945  36.966  55.923  1.00  0.090          C  
ATOM   2830  CD1 PHE A 180     -48.066  35.734  55.288  1.00  0.090          C  
ATOM   2831  CD2 PHE A 180     -47.929  36.959  57.257  1.00  0.090          C  
ATOM   2832  CE1 PHE A 180     -48.159  34.560  56.010  1.00  0.090          C  
ATOM   2833  CE2 PHE A 180     -48.025  35.810  57.986  1.00  0.090          C  
ATOM   2834  CZ  PHE A 180     -48.138  34.597  57.360  1.00  0.090          C  
ATOM   2835  H   PHE A 180     -48.105  37.886  52.491  1.00  0.100          H  
ATOM   2836  HA  PHE A 180     -49.784  38.795  54.826  1.00  0.070          H  
ATOM   2837 1HB  PHE A 180     -46.809  38.249  54.629  1.00  0.110          H  
ATOM   2838 2HB  PHE A 180     -47.546  39.075  55.973  1.00  0.110          H  
ATOM   2839  HD1 PHE A 180     -48.088  35.682  54.213  1.00  0.110          H  
ATOM   2840  HD2 PHE A 180     -47.824  37.913  57.767  1.00  0.110          H  
ATOM   2841  HE1 PHE A 180     -48.250  33.606  55.489  1.00  0.110          H  
ATOM   2842  HE2 PHE A 180     -47.996  35.879  59.069  1.00  0.110          H  
ATOM   2843  HZ  PHE A 180     -48.208  33.674  57.936  1.00  0.110          H  
ATOM   2844  N   THR A 181     -49.073  41.171  54.695  1.00  0.070          N  
ATOM   2845  CA  THR A 181     -48.833  42.563  54.413  1.00  0.090          C  
ATOM   2846  C   THR A 181     -47.631  42.984  55.219  1.00  0.100          C  
ATOM   2847  O   THR A 181     -47.532  42.681  56.414  1.00  0.130          O  
ATOM   2848  CB  THR A 181     -50.051  43.400  54.724  1.00  0.120          C  
ATOM   2849  OG1 THR A 181     -51.125  42.903  53.945  1.00  0.120          O  
ATOM   2850  CG2 THR A 181     -49.781  44.844  54.295  1.00  0.120          C  
ATOM   2851  H   THR A 181     -49.626  40.907  55.511  1.00  0.080          H  
ATOM   2852  HA  THR A 181     -48.607  42.682  53.357  1.00  0.110          H  
ATOM   2853  HB  THR A 181     -50.300  43.347  55.785  1.00  0.140          H  
ATOM   2854  HG1 THR A 181     -51.912  43.421  54.151  1.00  0.140          H  
ATOM   2855 1HG2 THR A 181     -50.661  45.430  54.483  1.00  0.140          H  
ATOM   2856 2HG2 THR A 181     -48.949  45.261  54.850  1.00  0.140          H  
ATOM   2857 3HG2 THR A 181     -49.550  44.862  53.231  1.00  0.140          H  
ATOM   2858  N   SER A 182     -46.679  43.604  54.555  1.00  0.090          N  
ATOM   2859  CA  SER A 182     -45.433  43.996  55.196  1.00  0.090          C  
ATOM   2860  C   SER A 182     -45.560  45.164  56.143  1.00  0.080          C  
ATOM   2861  O   SER A 182     -46.419  46.028  55.969  1.00  0.100          O  
ATOM   2862  CB  SER A 182     -44.442  44.331  54.101  1.00  0.130          C  
ATOM   2863  OG  SER A 182     -44.857  45.466  53.358  1.00  0.130          O  
ATOM   2864  H   SER A 182     -46.831  43.819  53.562  1.00  0.110          H  
ATOM   2865  HA  SER A 182     -45.056  43.141  55.760  1.00  0.110          H  
ATOM   2866 1HB  SER A 182     -43.463  44.510  54.524  1.00  0.150          H  
ATOM   2867 2HB  SER A 182     -44.369  43.496  53.459  1.00  0.150          H  
ATOM   2868  HG  SER A 182     -44.463  45.369  52.446  1.00  0.150          H  
ATOM   2869  N   VAL A 183     -44.630  45.238  57.089  1.00  0.070          N  
ATOM   2870  CA  VAL A 183     -44.522  46.374  57.988  1.00  0.060          C  
ATOM   2871  C   VAL A 183     -43.955  47.600  57.263  1.00  0.080          C  
ATOM   2872  O   VAL A 183     -42.960  47.462  56.550  1.00  0.090          O  
ATOM   2873  CB  VAL A 183     -43.638  46.014  59.190  1.00  0.090          C  
ATOM   2874  CG1 VAL A 183     -43.322  47.218  60.031  1.00  0.090          C  
ATOM   2875  CG2 VAL A 183     -44.396  45.047  60.091  1.00  0.090          C  
ATOM   2876  H   VAL A 183     -43.978  44.452  57.193  1.00  0.080          H  
ATOM   2877  HA  VAL A 183     -45.506  46.548  58.386  1.00  0.070          H  
ATOM   2878  HB  VAL A 183     -42.726  45.571  58.825  1.00  0.110          H  
ATOM   2879 1HG1 VAL A 183     -42.705  46.921  60.847  1.00  0.110          H  
ATOM   2880 2HG1 VAL A 183     -42.781  47.959  59.447  1.00  0.110          H  
ATOM   2881 3HG1 VAL A 183     -44.238  47.640  60.401  1.00  0.110          H  
ATOM   2882 1HG2 VAL A 183     -43.767  44.768  60.937  1.00  0.110          H  
ATOM   2883 2HG2 VAL A 183     -45.307  45.524  60.451  1.00  0.110          H  
ATOM   2884 3HG2 VAL A 183     -44.654  44.185  59.542  1.00  0.110          H  
ATOM   2885  N   PRO A 184     -44.583  48.790  57.408  1.00  0.070          N  
ATOM   2886  CA  PRO A 184     -44.178  50.079  56.865  1.00  0.090          C  
ATOM   2887  C   PRO A 184     -42.812  50.564  57.310  1.00  0.100          C  
ATOM   2888  O   PRO A 184     -42.346  50.265  58.421  1.00  0.100          O  
ATOM   2889  CB  PRO A 184     -45.240  51.036  57.421  1.00  0.140          C  
ATOM   2890  CG  PRO A 184     -46.427  50.188  57.677  1.00  0.140          C  
ATOM   2891  CD  PRO A 184     -45.910  48.845  58.078  1.00  0.140          C  
ATOM   2892  HA  PRO A 184     -44.219  50.038  55.770  1.00  0.110          H  
ATOM   2893 1HB  PRO A 184     -44.854  51.542  58.319  1.00  0.160          H  
ATOM   2894 2HB  PRO A 184     -45.443  51.828  56.686  1.00  0.160          H  
ATOM   2895 1HG  PRO A 184     -47.075  50.645  58.429  1.00  0.160          H  
ATOM   2896 2HG  PRO A 184     -47.000  50.130  56.772  1.00  0.160          H  
ATOM   2897 1HD  PRO A 184     -45.835  48.741  59.157  1.00  0.160          H  
ATOM   2898 2HD  PRO A 184     -46.614  48.127  57.623  1.00  0.160          H  
ATOM   2899  N   LYS A 185     -42.172  51.339  56.447  1.00  0.110          N  
ATOM   2900  CA  LYS A 185     -40.914  51.931  56.826  1.00  0.120          C  
ATOM   2901  C   LYS A 185     -41.241  52.891  57.948  1.00  0.120          C  
ATOM   2902  O   LYS A 185     -42.240  53.607  57.875  1.00  0.120          O  
ATOM   2903  CB  LYS A 185     -40.263  52.668  55.658  1.00  0.160          C  
ATOM   2904  CG  LYS A 185     -39.809  51.772  54.504  1.00  0.160          C  
ATOM   2905  CD  LYS A 185     -39.124  52.604  53.408  1.00  0.160          C  
ATOM   2906  CE  LYS A 185     -38.742  51.769  52.165  1.00  0.160          C  
ATOM   2907  NZ  LYS A 185     -37.625  50.797  52.420  1.00  0.160          N  
ATOM   2908  H   LYS A 185     -42.577  51.540  55.545  1.00  0.130          H  
ATOM   2909  HA  LYS A 185     -40.240  51.159  57.201  1.00  0.140          H  
ATOM   2910 1HB  LYS A 185     -40.966  53.399  55.258  1.00  0.200          H  
ATOM   2911 2HB  LYS A 185     -39.394  53.220  56.020  1.00  0.200          H  
ATOM   2912 1HG  LYS A 185     -39.111  51.023  54.885  1.00  0.200          H  
ATOM   2913 2HG  LYS A 185     -40.666  51.252  54.081  1.00  0.200          H  
ATOM   2914 1HD  LYS A 185     -39.792  53.406  53.096  1.00  0.200          H  
ATOM   2915 2HD  LYS A 185     -38.217  53.052  53.814  1.00  0.200          H  
ATOM   2916 1HE  LYS A 185     -39.616  51.214  51.830  1.00  0.200          H  
ATOM   2917 2HE  LYS A 185     -38.433  52.453  51.376  1.00  0.200          H  
ATOM   2918 1HZ  LYS A 185     -37.427  50.292  51.570  1.00  0.200          H  
ATOM   2919 2HZ  LYS A 185     -36.800  51.288  52.716  1.00  0.200          H  
ATOM   2920 3HZ  LYS A 185     -37.883  50.106  53.143  1.00  0.200          H  
ATOM   2921  N   ASN A 186     -40.413  52.885  58.983  1.00  0.120          N  
ATOM   2922  CA  ASN A 186     -40.561  53.724  60.166  1.00  0.130          C  
ATOM   2923  C   ASN A 186     -41.865  53.463  60.941  1.00  0.110          C  
ATOM   2924  O   ASN A 186     -42.293  54.300  61.743  1.00  0.100          O  
ATOM   2925  CB  ASN A 186     -40.452  55.189  59.787  1.00  0.180          C  
ATOM   2926  CG  ASN A 186     -39.130  55.506  59.166  1.00  0.180          C  
ATOM   2927  OD1 ASN A 186     -38.081  55.013  59.604  1.00  0.180          O  
ATOM   2928  ND2 ASN A 186     -39.152  56.321  58.144  1.00  0.180          N  
ATOM   2929  H   ASN A 186     -39.621  52.259  58.946  1.00  0.140          H  
ATOM   2930  HA  ASN A 186     -39.739  53.490  60.844  1.00  0.160          H  
ATOM   2931 1HB  ASN A 186     -41.247  55.476  59.104  1.00  0.210          H  
ATOM   2932 2HB  ASN A 186     -40.565  55.799  60.683  1.00  0.210          H  
ATOM   2933 1HD2 ASN A 186     -38.300  56.571  57.684  1.00  0.210          H  
ATOM   2934 2HD2 ASN A 186     -40.023  56.693  57.822  1.00  0.210          H  
ATOM   2935  N   PHE A 187     -42.418  52.250  60.824  1.00  0.110          N  
ATOM   2936  CA  PHE A 187     -43.606  51.845  61.575  1.00  0.090          C  
ATOM   2937  C   PHE A 187     -43.404  52.067  63.073  1.00  0.090          C  
ATOM   2938  O   PHE A 187     -44.303  52.526  63.776  1.00  0.090          O  
ATOM   2939  CB  PHE A 187     -43.950  50.396  61.286  1.00  0.130          C  
ATOM   2940  CG  PHE A 187     -45.196  49.898  61.925  1.00  0.130          C  
ATOM   2941  CD1 PHE A 187     -46.419  50.288  61.430  1.00  0.130          C  
ATOM   2942  CD2 PHE A 187     -45.167  49.012  62.970  1.00  0.130          C  
ATOM   2943  CE1 PHE A 187     -47.575  49.814  61.968  1.00  0.130          C  
ATOM   2944  CE2 PHE A 187     -46.331  48.533  63.499  1.00  0.130          C  
ATOM   2945  CZ  PHE A 187     -47.531  48.939  62.998  1.00  0.130          C  
ATOM   2946  H   PHE A 187     -42.058  51.600  60.116  1.00  0.130          H  
ATOM   2947  HA  PHE A 187     -44.442  52.463  61.246  1.00  0.110          H  
ATOM   2948 1HB  PHE A 187     -44.047  50.264  60.220  1.00  0.160          H  
ATOM   2949 2HB  PHE A 187     -43.127  49.764  61.611  1.00  0.160          H  
ATOM   2950  HD1 PHE A 187     -46.453  50.985  60.601  1.00  0.160          H  
ATOM   2951  HD2 PHE A 187     -44.218  48.693  63.368  1.00  0.160          H  
ATOM   2952  HE1 PHE A 187     -48.529  50.131  61.571  1.00  0.160          H  
ATOM   2953  HE2 PHE A 187     -46.305  47.830  64.325  1.00  0.160          H  
ATOM   2954  HZ  PHE A 187     -48.450  48.566  63.423  1.00  0.160          H  
ATOM   2955  N   MET A 188     -42.219  51.733  63.578  1.00  0.120          N  
ATOM   2956  CA  MET A 188     -41.965  51.899  65.001  1.00  0.130          C  
ATOM   2957  C   MET A 188     -42.041  53.347  65.466  1.00  0.120          C  
ATOM   2958  O   MET A 188     -42.259  53.582  66.654  1.00  0.120          O  
ATOM   2959  CB  MET A 188     -40.600  51.349  65.394  1.00  0.180          C  
ATOM   2960  CG  MET A 188     -40.484  49.855  65.343  1.00  0.180          C  
ATOM   2961  SD  MET A 188     -41.719  49.034  66.351  1.00  0.180          S  
ATOM   2962  CE  MET A 188     -41.389  49.463  68.047  1.00  0.180          C  
ATOM   2963  H   MET A 188     -41.507  51.369  62.963  1.00  0.140          H  
ATOM   2964  HA  MET A 188     -42.736  51.356  65.540  1.00  0.160          H  
ATOM   2965 1HB  MET A 188     -39.849  51.755  64.718  1.00  0.210          H  
ATOM   2966 2HB  MET A 188     -40.343  51.689  66.394  1.00  0.210          H  
ATOM   2967 1HG  MET A 188     -40.600  49.513  64.314  1.00  0.210          H  
ATOM   2968 2HG  MET A 188     -39.496  49.553  65.689  1.00  0.210          H  
ATOM   2969 1HE  MET A 188     -42.122  48.967  68.690  1.00  0.210          H  
ATOM   2970 2HE  MET A 188     -40.391  49.132  68.320  1.00  0.210          H  
ATOM   2971 3HE  MET A 188     -41.470  50.543  68.179  1.00  0.210          H  
ATOM   2972  N   GLU A 189     -41.808  54.315  64.569  1.00  0.110          N  
ATOM   2973  CA  GLU A 189     -41.895  55.715  64.943  1.00  0.100          C  
ATOM   2974  C   GLU A 189     -43.382  56.041  65.016  1.00  0.060          C  
ATOM   2975  O   GLU A 189     -43.864  56.646  65.973  1.00  0.050          O  
ATOM   2976  CB  GLU A 189     -41.201  56.602  63.899  1.00  0.140          C  
ATOM   2977  CG  GLU A 189     -41.098  58.099  64.236  1.00  0.140          C  
ATOM   2978  CD  GLU A 189     -40.175  58.380  65.392  1.00  0.140          C  
ATOM   2979  OE1 GLU A 189     -39.425  57.502  65.748  1.00  0.140          O  
ATOM   2980  OE2 GLU A 189     -40.190  59.482  65.897  1.00  0.140          O  
ATOM   2981  H   GLU A 189     -41.636  54.099  63.590  1.00  0.130          H  
ATOM   2982  HA  GLU A 189     -41.443  55.864  65.925  1.00  0.120          H  
ATOM   2983 1HB  GLU A 189     -40.193  56.228  63.723  1.00  0.170          H  
ATOM   2984 2HB  GLU A 189     -41.737  56.525  62.955  1.00  0.170          H  
ATOM   2985 1HG  GLU A 189     -40.733  58.628  63.357  1.00  0.170          H  
ATOM   2986 2HG  GLU A 189     -42.092  58.480  64.465  1.00  0.170          H  
ATOM   2987  N   LEU A 190     -44.133  55.549  64.020  1.00  0.060          N  
ATOM   2988  CA  LEU A 190     -45.578  55.773  63.925  1.00  0.050          C  
ATOM   2989  C   LEU A 190     -46.288  55.336  65.207  1.00  0.070          C  
ATOM   2990  O   LEU A 190     -47.153  56.043  65.739  1.00  0.120          O  
ATOM   2991  CB  LEU A 190     -46.134  54.987  62.707  1.00  0.070          C  
ATOM   2992  CG  LEU A 190     -47.655  54.995  62.430  1.00  0.070          C  
ATOM   2993  CD1 LEU A 190     -48.161  56.423  62.151  1.00  0.070          C  
ATOM   2994  CD2 LEU A 190     -47.949  54.043  61.257  1.00  0.070          C  
ATOM   2995  H   LEU A 190     -43.653  55.047  63.264  1.00  0.070          H  
ATOM   2996  HA  LEU A 190     -45.743  56.834  63.777  1.00  0.060          H  
ATOM   2997 1HB  LEU A 190     -45.627  55.346  61.814  1.00  0.090          H  
ATOM   2998 2HB  LEU A 190     -45.880  53.958  62.831  1.00  0.090          H  
ATOM   2999  HG  LEU A 190     -48.160  54.616  63.292  1.00  0.090          H  
ATOM   3000 1HD1 LEU A 190     -49.234  56.402  61.977  1.00  0.090          H  
ATOM   3001 2HD1 LEU A 190     -47.963  57.062  63.006  1.00  0.090          H  
ATOM   3002 3HD1 LEU A 190     -47.666  56.835  61.274  1.00  0.090          H  
ATOM   3003 1HD2 LEU A 190     -49.022  54.008  61.074  1.00  0.090          H  
ATOM   3004 2HD2 LEU A 190     -47.439  54.391  60.360  1.00  0.090          H  
ATOM   3005 3HD2 LEU A 190     -47.597  53.046  61.511  1.00  0.090          H  
ATOM   3006  N   LEU A 191     -45.874  54.194  65.742  1.00  0.090          N  
ATOM   3007  CA  LEU A 191     -46.476  53.645  66.948  1.00  0.140          C  
ATOM   3008  C   LEU A 191     -46.367  54.496  68.219  1.00  0.120          C  
ATOM   3009  O   LEU A 191     -47.204  54.330  69.111  1.00  0.160          O  
ATOM   3010  CB  LEU A 191     -45.897  52.263  67.263  1.00  0.180          C  
ATOM   3011  CG  LEU A 191     -46.244  51.098  66.303  1.00  0.180          C  
ATOM   3012  CD1 LEU A 191     -45.450  49.871  66.745  1.00  0.180          C  
ATOM   3013  CD2 LEU A 191     -47.750  50.812  66.323  1.00  0.180          C  
ATOM   3014  H   LEU A 191     -45.154  53.666  65.237  1.00  0.110          H  
ATOM   3015  HA  LEU A 191     -47.536  53.542  66.751  1.00  0.170          H  
ATOM   3016 1HB  LEU A 191     -44.807  52.352  67.294  1.00  0.210          H  
ATOM   3017 2HB  LEU A 191     -46.239  51.986  68.239  1.00  0.210          H  
ATOM   3018  HG  LEU A 191     -45.941  51.352  65.288  1.00  0.210          H  
ATOM   3019 1HD1 LEU A 191     -45.647  49.043  66.102  1.00  0.210          H  
ATOM   3020 2HD1 LEU A 191     -44.401  50.101  66.716  1.00  0.210          H  
ATOM   3021 3HD1 LEU A 191     -45.728  49.602  67.752  1.00  0.210          H  
ATOM   3022 1HD2 LEU A 191     -47.957  49.993  65.653  1.00  0.210          H  
ATOM   3023 2HD2 LEU A 191     -48.058  50.547  67.336  1.00  0.210          H  
ATOM   3024 3HD2 LEU A 191     -48.309  51.672  65.992  1.00  0.210          H  
ATOM   3025  N   THR A 192     -45.337  55.344  68.375  1.00  0.070          N  
ATOM   3026  CA  THR A 192     -45.243  56.124  69.615  1.00  0.060          C  
ATOM   3027  C   THR A 192     -45.226  57.640  69.369  1.00  0.100          C  
ATOM   3028  O   THR A 192     -45.633  58.434  70.231  1.00  0.080          O  
ATOM   3029  CB  THR A 192     -43.998  55.717  70.428  1.00  0.090          C  
ATOM   3030  OG1 THR A 192     -42.815  55.983  69.660  1.00  0.090          O  
ATOM   3031  CG2 THR A 192     -44.068  54.218  70.759  1.00  0.090          C  
ATOM   3032  H   THR A 192     -44.647  55.507  67.638  1.00  0.080          H  
ATOM   3033  HA  THR A 192     -46.117  55.906  70.226  1.00  0.070          H  
ATOM   3034  HB  THR A 192     -43.964  56.294  71.352  1.00  0.110          H  
ATOM   3035  HG1 THR A 192     -42.040  55.909  70.223  1.00  0.110          H  
ATOM   3036 1HG2 THR A 192     -43.194  53.929  71.337  1.00  0.110          H  
ATOM   3037 2HG2 THR A 192     -44.969  54.020  71.339  1.00  0.110          H  
ATOM   3038 3HG2 THR A 192     -44.097  53.638  69.840  1.00  0.110          H  
ATOM   3039  N   ASN A 193     -44.841  58.068  68.176  1.00  0.150          N  
ATOM   3040  CA  ASN A 193     -44.759  59.482  67.886  1.00  0.180          C  
ATOM   3041  C   ASN A 193     -46.118  59.966  67.434  1.00  0.150          C  
ATOM   3042  O   ASN A 193     -46.406  60.012  66.233  1.00  0.210          O  
ATOM   3043  CB  ASN A 193     -43.704  59.749  66.825  1.00  0.240          C  
ATOM   3044  CG  ASN A 193     -43.460  61.218  66.569  1.00  0.240          C  
ATOM   3045  OD1 ASN A 193     -44.312  62.057  66.870  1.00  0.240          O  
ATOM   3046  ND2 ASN A 193     -42.308  61.541  66.031  1.00  0.240          N  
ATOM   3047  H   ASN A 193     -44.530  57.417  67.463  1.00  0.180          H  
ATOM   3048  HA  ASN A 193     -44.495  60.020  68.797  1.00  0.220          H  
ATOM   3049 1HB  ASN A 193     -42.762  59.278  67.120  1.00  0.290          H  
ATOM   3050 2HB  ASN A 193     -44.014  59.283  65.890  1.00  0.290          H  
ATOM   3051 1HD2 ASN A 193     -42.091  62.499  65.845  1.00  0.290          H  
ATOM   3052 2HD2 ASN A 193     -41.619  60.813  65.822  1.00  0.290          H  
ATOM   3053  N   GLN A 194     -46.961  60.373  68.385  1.00  0.060          N  
ATOM   3054  CA  GLN A 194     -48.357  60.701  68.061  1.00  0.120          C  
ATOM   3055  C   GLN A 194     -48.567  62.080  67.434  1.00  0.090          C  
ATOM   3056  O   GLN A 194     -49.304  62.922  67.947  1.00  0.100          O  
ATOM   3057  CB  GLN A 194     -49.224  60.598  69.319  1.00  0.140          C  
ATOM   3058  CG  GLN A 194     -49.268  59.213  69.940  1.00  0.140          C  
ATOM   3059  CD  GLN A 194     -49.939  58.199  69.048  1.00  0.140          C  
ATOM   3060  OE1 GLN A 194     -51.138  58.347  68.722  1.00  0.140          O  
ATOM   3061  NE2 GLN A 194     -49.178  57.181  68.653  1.00  0.140          N  
ATOM   3062  H   GLN A 194     -46.628  60.324  69.350  1.00  0.070          H  
ATOM   3063  HA  GLN A 194     -48.712  59.962  67.343  1.00  0.140          H  
ATOM   3064 1HB  GLN A 194     -48.854  61.293  70.071  1.00  0.170          H  
ATOM   3065 2HB  GLN A 194     -50.247  60.888  69.080  1.00  0.170          H  
ATOM   3066 1HG  GLN A 194     -48.251  58.872  70.127  1.00  0.170          H  
ATOM   3067 2HG  GLN A 194     -49.822  59.265  70.878  1.00  0.170          H  
ATOM   3068 1HE2 GLN A 194     -49.532  56.455  68.055  1.00  0.170          H  
ATOM   3069 2HE2 GLN A 194     -48.220  57.135  68.956  1.00  0.170          H  
ATOM   3070  N   GLU A 195     -47.909  62.260  66.299  1.00  0.070          N  
ATOM   3071  CA  GLU A 195     -47.969  63.395  65.407  1.00  0.080          C  
ATOM   3072  C   GLU A 195     -48.046  62.755  64.040  1.00  0.050          C  
ATOM   3073  O   GLU A 195     -48.509  63.338  63.062  1.00  0.060          O  
ATOM   3074  CB  GLU A 195     -46.762  64.332  65.534  1.00  0.110          C  
ATOM   3075  CG  GLU A 195     -46.634  65.031  66.896  1.00  0.110          C  
ATOM   3076  CD  GLU A 195     -45.488  66.028  66.959  1.00  0.110          C  
ATOM   3077  OE1 GLU A 195     -44.765  66.136  65.995  1.00  0.110          O  
ATOM   3078  OE2 GLU A 195     -45.351  66.690  67.966  1.00  0.110          O  
ATOM   3079  H   GLU A 195     -47.336  61.482  66.001  1.00  0.080          H  
ATOM   3080  HA  GLU A 195     -48.884  63.961  65.584  1.00  0.100          H  
ATOM   3081 1HB  GLU A 195     -45.846  63.763  65.366  1.00  0.130          H  
ATOM   3082 2HB  GLU A 195     -46.815  65.101  64.766  1.00  0.130          H  
ATOM   3083 1HG  GLU A 195     -47.569  65.542  67.119  1.00  0.130          H  
ATOM   3084 2HG  GLU A 195     -46.480  64.268  67.659  1.00  0.130          H  
ATOM   3085  N   ALA A 196     -47.531  61.515  63.994  1.00  0.040          N  
ATOM   3086  CA  ALA A 196     -47.406  60.720  62.775  1.00  0.050          C  
ATOM   3087  C   ALA A 196     -48.715  60.018  62.421  1.00  0.060          C  
ATOM   3088  O   ALA A 196     -48.843  59.419  61.354  1.00  0.070          O  
ATOM   3089  CB  ALA A 196     -46.301  59.687  62.957  1.00  0.070          C  
ATOM   3090  H   ALA A 196     -47.191  61.098  64.865  1.00  0.050          H  
ATOM   3091  HA  ALA A 196     -47.147  61.389  61.956  1.00  0.060          H  
ATOM   3092 1HB  ALA A 196     -46.188  59.105  62.044  1.00  0.080          H  
ATOM   3093 2HB  ALA A 196     -45.364  60.189  63.190  1.00  0.080          H  
ATOM   3094 3HB  ALA A 196     -46.570  59.028  63.783  1.00  0.080          H  
ATOM   3095  N   GLN A 197     -49.664  60.075  63.340  1.00  0.090          N  
ATOM   3096  CA  GLN A 197     -50.958  59.431  63.199  1.00  0.110          C  
ATOM   3097  C   GLN A 197     -52.017  60.368  62.647  1.00  0.100          C  
ATOM   3098  O   GLN A 197     -52.105  61.530  63.049  1.00  0.130          O  
ATOM   3099  CB  GLN A 197     -51.448  58.972  64.561  1.00  0.150          C  
ATOM   3100  CG  GLN A 197     -50.632  57.925  65.293  1.00  0.150          C  
ATOM   3101  CD  GLN A 197     -50.768  56.543  64.737  1.00  0.150          C  
ATOM   3102  OE1 GLN A 197     -51.795  56.199  64.180  1.00  0.150          O  
ATOM   3103  NE2 GLN A 197     -49.773  55.721  64.930  1.00  0.150          N  
ATOM   3104  H   GLN A 197     -49.460  60.608  64.169  1.00  0.110          H  
ATOM   3105  HA  GLN A 197     -50.861  58.579  62.527  1.00  0.130          H  
ATOM   3106 1HB  GLN A 197     -51.533  59.835  65.219  1.00  0.180          H  
ATOM   3107 2HB  GLN A 197     -52.453  58.568  64.434  1.00  0.180          H  
ATOM   3108 1HG  GLN A 197     -49.577  58.199  65.258  1.00  0.180          H  
ATOM   3109 2HG  GLN A 197     -50.967  57.892  66.306  1.00  0.180          H  
ATOM   3110 1HE2 GLN A 197     -49.836  54.783  64.599  1.00  0.180          H  
ATOM   3111 2HE2 GLN A 197     -48.911  56.033  65.382  1.00  0.180          H  
ATOM   3112  N   GLN A 198     -52.863  59.842  61.777  1.00  0.070          N  
ATOM   3113  CA  GLN A 198     -54.011  60.570  61.264  1.00  0.060          C  
ATOM   3114  C   GLN A 198     -55.249  59.870  61.765  1.00  0.050          C  
ATOM   3115  O   GLN A 198     -55.737  58.955  61.106  1.00  0.030          O  
ATOM   3116  CB  GLN A 198     -54.005  60.601  59.734  1.00  0.090          C  
ATOM   3117  CG  GLN A 198     -52.843  61.359  59.128  1.00  0.090          C  
ATOM   3118  CD  GLN A 198     -52.953  62.843  59.394  1.00  0.090          C  
ATOM   3119  OE1 GLN A 198     -54.001  63.446  59.139  1.00  0.090          O  
ATOM   3120  NE2 GLN A 198     -51.894  63.444  59.906  1.00  0.090          N  
ATOM   3121  H   GLN A 198     -52.727  58.872  61.479  1.00  0.080          H  
ATOM   3122  HA  GLN A 198     -54.007  61.587  61.654  1.00  0.070          H  
ATOM   3123 1HB  GLN A 198     -53.970  59.577  59.354  1.00  0.110          H  
ATOM   3124 2HB  GLN A 198     -54.932  61.051  59.376  1.00  0.110          H  
ATOM   3125 1HG  GLN A 198     -51.915  60.997  59.573  1.00  0.110          H  
ATOM   3126 2HG  GLN A 198     -52.832  61.197  58.052  1.00  0.110          H  
ATOM   3127 1HE2 GLN A 198     -51.919  64.423  60.108  1.00  0.110          H  
ATOM   3128 2HE2 GLN A 198     -51.059  62.927  60.104  1.00  0.110          H  
ATOM   3129  N   TRP A 199     -55.742  60.261  62.933  1.00  0.060          N  
ATOM   3130  CA  TRP A 199     -56.849  59.514  63.505  1.00  0.050          C  
ATOM   3131  C   TRP A 199     -58.179  59.964  62.893  1.00  0.030          C  
ATOM   3132  O   TRP A 199     -58.483  61.159  62.869  1.00  0.050          O  
ATOM   3133  CB  TRP A 199     -56.880  59.685  65.038  1.00  0.070          C  
ATOM   3134  CG  TRP A 199     -55.679  59.037  65.779  1.00  0.070          C  
ATOM   3135  CD1 TRP A 199     -54.631  59.677  66.397  1.00  0.070          C  
ATOM   3136  CD2 TRP A 199     -55.399  57.627  65.915  1.00  0.070          C  
ATOM   3137  NE1 TRP A 199     -53.750  58.740  66.916  1.00  0.070          N  
ATOM   3138  CE2 TRP A 199     -54.198  57.503  66.606  1.00  0.070          C  
ATOM   3139  CE3 TRP A 199     -56.043  56.496  65.511  1.00  0.070          C  
ATOM   3140  CZ2 TRP A 199     -53.647  56.291  66.867  1.00  0.070          C  
ATOM   3141  CZ3 TRP A 199     -55.487  55.265  65.784  1.00  0.070          C  
ATOM   3142  CH2 TRP A 199     -54.321  55.167  66.434  1.00  0.070          C  
ATOM   3143  H   TRP A 199     -55.327  61.040  63.425  1.00  0.070          H  
ATOM   3144  HA  TRP A 199     -56.708  58.460  63.278  1.00  0.060          H  
ATOM   3145 1HB  TRP A 199     -56.891  60.745  65.282  1.00  0.090          H  
ATOM   3146 2HB  TRP A 199     -57.794  59.263  65.425  1.00  0.090          H  
ATOM   3147  HD1 TRP A 199     -54.511  60.754  66.478  1.00  0.090          H  
ATOM   3148  HE1 TRP A 199     -52.871  58.896  67.449  1.00  0.090          H  
ATOM   3149  HE3 TRP A 199     -56.967  56.582  64.989  1.00  0.090          H  
ATOM   3150  HZ2 TRP A 199     -52.699  56.204  67.391  1.00  0.090          H  
ATOM   3151  HZ3 TRP A 199     -56.013  54.380  65.459  1.00  0.090          H  
ATOM   3152  HH2 TRP A 199     -53.905  54.192  66.625  1.00  0.090          H  
ATOM   3153  N   VAL A 200     -58.979  58.998  62.445  1.00  0.040          N  
ATOM   3154  CA  VAL A 200     -60.303  59.235  61.868  1.00  0.070          C  
ATOM   3155  C   VAL A 200     -61.280  58.327  62.592  1.00  0.090          C  
ATOM   3156  O   VAL A 200     -60.857  57.445  63.329  1.00  0.080          O  
ATOM   3157  CB  VAL A 200     -60.343  58.937  60.337  1.00  0.090          C  
ATOM   3158  CG1 VAL A 200     -59.323  59.831  59.618  1.00  0.090          C  
ATOM   3159  CG2 VAL A 200     -60.075  57.425  60.032  1.00  0.090          C  
ATOM   3160  H   VAL A 200     -58.617  58.043  62.470  1.00  0.050          H  
ATOM   3161  HA  VAL A 200     -60.590  60.273  62.036  1.00  0.080          H  
ATOM   3162  HB  VAL A 200     -61.330  59.202  59.963  1.00  0.100          H  
ATOM   3163 1HG1 VAL A 200     -59.372  59.656  58.545  1.00  0.100          H  
ATOM   3164 2HG1 VAL A 200     -59.545  60.876  59.829  1.00  0.100          H  
ATOM   3165 3HG1 VAL A 200     -58.317  59.597  59.975  1.00  0.100          H  
ATOM   3166 1HG2 VAL A 200     -60.129  57.254  58.957  1.00  0.100          H  
ATOM   3167 2HG2 VAL A 200     -59.093  57.158  60.378  1.00  0.100          H  
ATOM   3168 3HG2 VAL A 200     -60.815  56.796  60.529  1.00  0.100          H  
ATOM   3169  N   SER A 201     -62.577  58.501  62.395  1.00  0.110          N  
ATOM   3170  CA  SER A 201     -63.510  57.575  63.035  1.00  0.130          C  
ATOM   3171  C   SER A 201     -64.674  57.290  62.108  1.00  0.160          C  
ATOM   3172  O   SER A 201     -64.963  58.076  61.204  1.00  0.190          O  
ATOM   3173  CB  SER A 201     -64.012  58.156  64.344  1.00  0.170          C  
ATOM   3174  OG  SER A 201     -64.755  59.327  64.123  1.00  0.170          O  
ATOM   3175  H   SER A 201     -62.929  59.247  61.812  1.00  0.130          H  
ATOM   3176  HA  SER A 201     -62.996  56.634  63.246  1.00  0.160          H  
ATOM   3177 1HB  SER A 201     -64.632  57.415  64.855  1.00  0.210          H  
ATOM   3178 2HB  SER A 201     -63.164  58.369  64.995  1.00  0.210          H  
ATOM   3179  HG  SER A 201     -65.045  59.618  64.989  1.00  0.210          H  
ATOM   3180  N   GLY A 202     -65.317  56.124  62.291  1.00  0.160          N  
ATOM   3181  CA  GLY A 202     -66.490  55.749  61.497  1.00  0.190          C  
ATOM   3182  C   GLY A 202     -66.092  55.223  60.119  1.00  0.180          C  
ATOM   3183  O   GLY A 202     -66.935  55.031  59.242  1.00  0.190          O  
ATOM   3184  H   GLY A 202     -65.017  55.502  63.033  1.00  0.190          H  
ATOM   3185 1HA  GLY A 202     -67.057  54.985  62.027  1.00  0.230          H  
ATOM   3186 2HA  GLY A 202     -67.143  56.615  61.387  1.00  0.230          H  
ATOM   3187  N   TRP A 203     -64.798  55.036  59.918  1.00  0.160          N  
ATOM   3188  CA  TRP A 203     -64.276  54.601  58.642  1.00  0.180          C  
ATOM   3189  C   TRP A 203     -64.624  53.156  58.308  1.00  0.180          C  
ATOM   3190  O   TRP A 203     -64.562  52.262  59.158  1.00  0.170          O  
ATOM   3191  CB  TRP A 203     -62.763  54.785  58.609  1.00  0.240          C  
ATOM   3192  CG  TRP A 203     -62.217  54.422  57.322  1.00  0.240          C  
ATOM   3193  CD1 TRP A 203     -62.057  55.245  56.263  1.00  0.240          C  
ATOM   3194  CD2 TRP A 203     -61.777  53.126  56.895  1.00  0.240          C  
ATOM   3195  NE1 TRP A 203     -61.554  54.556  55.214  1.00  0.240          N  
ATOM   3196  CE2 TRP A 203     -61.382  53.255  55.583  1.00  0.240          C  
ATOM   3197  CE3 TRP A 203     -61.711  51.871  57.516  1.00  0.240          C  
ATOM   3198  CZ2 TRP A 203     -60.924  52.206  54.878  1.00  0.240          C  
ATOM   3199  CZ3 TRP A 203     -61.255  50.815  56.799  1.00  0.240          C  
ATOM   3200  CH2 TRP A 203     -60.878  50.990  55.517  1.00  0.240          C  
ATOM   3201  H   TRP A 203     -64.165  55.197  60.685  1.00  0.190          H  
ATOM   3202  HA  TRP A 203     -64.708  55.234  57.868  1.00  0.220          H  
ATOM   3203 1HB  TRP A 203     -62.515  55.824  58.812  1.00  0.290          H  
ATOM   3204 2HB  TRP A 203     -62.298  54.178  59.374  1.00  0.290          H  
ATOM   3205  HD1 TRP A 203     -62.305  56.304  56.251  1.00  0.290          H  
ATOM   3206  HE1 TRP A 203     -61.347  54.939  54.302  1.00  0.290          H  
ATOM   3207  HE3 TRP A 203     -62.031  51.747  58.552  1.00  0.290          H  
ATOM   3208  HZ2 TRP A 203     -60.613  52.299  53.840  1.00  0.290          H  
ATOM   3209  HZ3 TRP A 203     -61.210  49.830  57.272  1.00  0.290          H  
ATOM   3210  HH2 TRP A 203     -60.535  50.152  54.975  1.00  0.290          H  
ATOM   3211  N   ARG A 204     -64.970  52.918  57.051  1.00  0.230          N  
ATOM   3212  CA  ARG A 204     -65.255  51.575  56.578  1.00  0.310          C  
ATOM   3213  C   ARG A 204     -64.869  51.413  55.126  1.00  0.230          C  
ATOM   3214  O   ARG A 204     -64.809  52.398  54.381  1.00  0.200          O  
ATOM   3215  CB  ARG A 204     -66.733  51.267  56.712  1.00  0.400          C  
ATOM   3216  CG  ARG A 204     -67.606  52.196  55.900  1.00  0.400          C  
ATOM   3217  CD  ARG A 204     -69.037  51.928  56.040  1.00  0.400          C  
ATOM   3218  NE  ARG A 204     -69.810  52.867  55.221  1.00  0.400          N  
ATOM   3219  CZ  ARG A 204     -70.324  54.056  55.635  1.00  0.400          C  
ATOM   3220  NH1 ARG A 204     -70.187  54.460  56.886  1.00  0.400          N  
ATOM   3221  NH2 ARG A 204     -70.970  54.824  54.769  1.00  0.400          N  
ATOM   3222  H   ARG A 204     -65.035  53.686  56.397  1.00  0.280          H  
ATOM   3223  HA  ARG A 204     -64.682  50.866  57.174  1.00  0.370          H  
ATOM   3224 1HB  ARG A 204     -66.927  50.242  56.382  1.00  0.480          H  
ATOM   3225 2HB  ARG A 204     -67.026  51.342  57.742  1.00  0.480          H  
ATOM   3226 1HG  ARG A 204     -67.419  53.227  56.197  1.00  0.480          H  
ATOM   3227 2HG  ARG A 204     -67.371  52.075  54.844  1.00  0.480          H  
ATOM   3228 1HD  ARG A 204     -69.238  50.917  55.679  1.00  0.480          H  
ATOM   3229 2HD  ARG A 204     -69.344  52.013  57.079  1.00  0.480          H  
ATOM   3230  HE  ARG A 204     -69.901  52.638  54.228  1.00  0.480          H  
ATOM   3231 1HH1 ARG A 204     -69.695  53.889  57.557  1.00  0.480          H  
ATOM   3232 2HH1 ARG A 204     -70.571  55.346  57.179  1.00  0.480          H  
ATOM   3233 1HH2 ARG A 204     -71.086  54.526  53.807  1.00  0.480          H  
ATOM   3234 2HH2 ARG A 204     -71.354  55.708  55.065  1.00  0.480          H  
ATOM   3235  N   LEU A 205     -64.655  50.170  54.710  1.00  0.230          N  
ATOM   3236  CA  LEU A 205     -64.478  49.940  53.285  1.00  0.200          C  
ATOM   3237  C   LEU A 205     -65.872  49.951  52.701  1.00  0.290          C  
ATOM   3238  O   LEU A 205     -66.788  49.352  53.246  1.00  0.480          O  
ATOM   3239  CB  LEU A 205     -63.801  48.592  52.945  1.00  0.290          C  
ATOM   3240  CG  LEU A 205     -62.351  48.373  53.394  1.00  0.290          C  
ATOM   3241  CD1 LEU A 205     -61.953  46.933  53.157  1.00  0.290          C  
ATOM   3242  CD2 LEU A 205     -61.433  49.261  52.568  1.00  0.290          C  
ATOM   3243  H   LEU A 205     -64.698  49.413  55.399  1.00  0.280          H  
ATOM   3244  HA  LEU A 205     -63.915  50.762  52.851  1.00  0.240          H  
ATOM   3245 1HB  LEU A 205     -64.396  47.801  53.334  1.00  0.350          H  
ATOM   3246 2HB  LEU A 205     -63.809  48.488  51.860  1.00  0.350          H  
ATOM   3247  HG  LEU A 205     -62.258  48.593  54.457  1.00  0.350          H  
ATOM   3248 1HD1 LEU A 205     -60.924  46.783  53.474  1.00  0.350          H  
ATOM   3249 2HD1 LEU A 205     -62.610  46.276  53.722  1.00  0.350          H  
ATOM   3250 3HD1 LEU A 205     -62.042  46.709  52.101  1.00  0.350          H  
ATOM   3251 1HD2 LEU A 205     -60.418  49.094  52.869  1.00  0.350          H  
ATOM   3252 2HD2 LEU A 205     -61.540  49.013  51.517  1.00  0.350          H  
ATOM   3253 3HD2 LEU A 205     -61.684  50.303  52.713  1.00  0.350          H  
ATOM   3254  N   ASN A 206     -66.043  50.592  51.566  1.00  0.370          N  
ATOM   3255  CA  ASN A 206     -67.348  50.645  50.913  1.00  0.580          C  
ATOM   3256  C   ASN A 206     -67.363  49.836  49.637  1.00  0.530          C  
ATOM   3257  O   ASN A 206     -68.142  50.101  48.724  1.00  0.880          O  
ATOM   3258  CB  ASN A 206     -67.776  52.073  50.659  1.00  0.730          C  
ATOM   3259  CG  ASN A 206     -68.140  52.793  51.922  1.00  0.730          C  
ATOM   3260  OD1 ASN A 206     -69.198  52.489  52.513  1.00  0.730          O  
ATOM   3261  ND2 ASN A 206     -67.311  53.727  52.329  1.00  0.730          N  
ATOM   3262  H   ASN A 206     -65.259  51.077  51.151  1.00  0.440          H  
ATOM   3263  HA  ASN A 206     -68.085  50.192  51.579  1.00  0.700          H  
ATOM   3264 1HB  ASN A 206     -66.967  52.611  50.167  1.00  0.870          H  
ATOM   3265 2HB  ASN A 206     -68.635  52.086  49.990  1.00  0.870          H  
ATOM   3266 1HD2 ASN A 206     -67.493  54.261  53.154  1.00  0.870          H  
ATOM   3267 2HD2 ASN A 206     -66.481  53.916  51.805  1.00  0.870          H  
ATOM   3268  N   ALA A 207     -66.479  48.863  49.558  1.00  0.230          N  
ATOM   3269  CA  ALA A 207     -66.368  48.039  48.373  1.00  0.290          C  
ATOM   3270  C   ALA A 207     -66.290  46.579  48.748  1.00  0.040          C  
ATOM   3271  O   ALA A 207     -65.886  46.229  49.855  1.00  0.240          O  
ATOM   3272  CB  ALA A 207     -65.140  48.435  47.574  1.00  0.380          C  
ATOM   3273  H   ALA A 207     -65.872  48.685  50.346  1.00  0.280          H  
ATOM   3274  HA  ALA A 207     -67.259  48.185  47.762  1.00  0.350          H  
ATOM   3275 1HB  ALA A 207     -65.077  47.823  46.674  1.00  0.460          H  
ATOM   3276 2HB  ALA A 207     -65.215  49.482  47.290  1.00  0.460          H  
ATOM   3277 3HB  ALA A 207     -64.243  48.283  48.173  1.00  0.460          H  
ATOM   3278  N   ASP A 208     -66.688  45.713  47.817  1.00  0.200          N  
ATOM   3279  CA  ASP A 208     -66.587  44.276  48.005  1.00  0.340          C  
ATOM   3280  C   ASP A 208     -65.222  43.734  47.596  1.00  0.180          C  
ATOM   3281  O   ASP A 208     -64.927  42.545  47.801  1.00  0.210          O  
ATOM   3282  CB  ASP A 208     -67.683  43.614  47.190  1.00  0.420          C  
ATOM   3283  CG  ASP A 208     -67.544  43.972  45.720  1.00  0.420          C  
ATOM   3284  OD1 ASP A 208     -67.066  45.078  45.435  1.00  0.420          O  
ATOM   3285  OD2 ASP A 208     -67.908  43.180  44.890  1.00  0.420          O  
ATOM   3286  H   ASP A 208     -67.042  46.036  46.909  1.00  0.240          H  
ATOM   3287  HA  ASP A 208     -66.742  44.052  49.061  1.00  0.410          H  
ATOM   3288 1HB  ASP A 208     -67.624  42.532  47.301  1.00  0.500          H  
ATOM   3289 2HB  ASP A 208     -68.661  43.935  47.547  1.00  0.500          H  
ATOM   3290  N   SER A 209     -64.416  44.618  47.013  1.00  0.140          N  
ATOM   3291  CA  SER A 209     -63.077  44.331  46.534  1.00  0.120          C  
ATOM   3292  C   SER A 209     -62.274  45.621  46.434  1.00  0.120          C  
ATOM   3293  O   SER A 209     -62.814  46.708  46.208  1.00  0.140          O  
ATOM   3294  CB  SER A 209     -63.137  43.649  45.180  1.00  0.180          C  
ATOM   3295  OG  SER A 209     -63.644  44.519  44.194  1.00  0.180          O  
ATOM   3296  H   SER A 209     -64.782  45.550  46.889  1.00  0.170          H  
ATOM   3297  HA  SER A 209     -62.580  43.676  47.248  1.00  0.140          H  
ATOM   3298 1HB  SER A 209     -62.135  43.315  44.903  1.00  0.210          H  
ATOM   3299 2HB  SER A 209     -63.766  42.770  45.247  1.00  0.210          H  
ATOM   3300  HG  SER A 209     -64.601  44.589  44.371  1.00  0.210          H  
ATOM   3301  N   VAL A 210     -60.975  45.490  46.637  1.00  0.120          N  
ATOM   3302  CA  VAL A 210     -60.018  46.588  46.566  1.00  0.120          C  
ATOM   3303  C   VAL A 210     -58.748  46.219  45.799  1.00  0.100          C  
ATOM   3304  O   VAL A 210     -58.474  45.042  45.587  1.00  0.170          O  
ATOM   3305  CB  VAL A 210     -59.647  46.981  47.983  1.00  0.170          C  
ATOM   3306  CG1 VAL A 210     -60.865  47.483  48.784  1.00  0.170          C  
ATOM   3307  CG2 VAL A 210     -59.113  45.777  48.606  1.00  0.170          C  
ATOM   3308  H   VAL A 210     -60.636  44.544  46.836  1.00  0.140          H  
ATOM   3309  HA  VAL A 210     -60.497  47.432  46.067  1.00  0.140          H  
ATOM   3310  HB  VAL A 210     -58.899  47.776  47.977  1.00  0.200          H  
ATOM   3311 1HG1 VAL A 210     -60.545  47.726  49.793  1.00  0.200          H  
ATOM   3312 2HG1 VAL A 210     -61.273  48.370  48.305  1.00  0.200          H  
ATOM   3313 3HG1 VAL A 210     -61.628  46.725  48.833  1.00  0.200          H  
ATOM   3314 1HG2 VAL A 210     -58.884  46.013  49.540  1.00  0.200          H  
ATOM   3315 2HG2 VAL A 210     -59.839  44.986  48.620  1.00  0.200          H  
ATOM   3316 3HG2 VAL A 210     -58.226  45.435  48.086  1.00  0.200          H  
ATOM   3317  N   LEU A 211     -57.951  47.215  45.422  1.00  0.120          N  
ATOM   3318  CA  LEU A 211     -56.645  46.938  44.820  1.00  0.120          C  
ATOM   3319  C   LEU A 211     -55.516  47.465  45.708  1.00  0.130          C  
ATOM   3320  O   LEU A 211     -55.402  48.675  45.922  1.00  0.130          O  
ATOM   3321  CB  LEU A 211     -56.591  47.571  43.408  1.00  0.170          C  
ATOM   3322  CG  LEU A 211     -55.251  47.472  42.586  1.00  0.170          C  
ATOM   3323  CD1 LEU A 211     -54.909  46.025  42.304  1.00  0.170          C  
ATOM   3324  CD2 LEU A 211     -55.422  48.223  41.269  1.00  0.170          C  
ATOM   3325  H   LEU A 211     -58.232  48.172  45.588  1.00  0.140          H  
ATOM   3326  HA  LEU A 211     -56.523  45.862  44.734  1.00  0.140          H  
ATOM   3327 1HB  LEU A 211     -57.368  47.102  42.805  1.00  0.200          H  
ATOM   3328 2HB  LEU A 211     -56.831  48.629  43.504  1.00  0.200          H  
ATOM   3329  HG  LEU A 211     -54.434  47.916  43.158  1.00  0.200          H  
ATOM   3330 1HD1 LEU A 211     -53.989  45.969  41.732  1.00  0.200          H  
ATOM   3331 2HD1 LEU A 211     -54.777  45.529  43.230  1.00  0.200          H  
ATOM   3332 3HD1 LEU A 211     -55.712  45.551  41.739  1.00  0.200          H  
ATOM   3333 1HD2 LEU A 211     -54.498  48.165  40.692  1.00  0.200          H  
ATOM   3334 2HD2 LEU A 211     -56.236  47.774  40.694  1.00  0.200          H  
ATOM   3335 3HD2 LEU A 211     -55.657  49.268  41.473  1.00  0.200          H  
ATOM   3336  N   TRP A 212     -54.699  46.554  46.233  1.00  0.140          N  
ATOM   3337  CA  TRP A 212     -53.612  46.920  47.138  1.00  0.160          C  
ATOM   3338  C   TRP A 212     -52.322  46.244  46.681  1.00  0.160          C  
ATOM   3339  O   TRP A 212     -52.325  45.064  46.347  1.00  0.160          O  
ATOM   3340  CB  TRP A 212     -53.931  46.450  48.578  1.00  0.220          C  
ATOM   3341  CG  TRP A 212     -55.100  47.126  49.344  1.00  0.220          C  
ATOM   3342  CD1 TRP A 212     -55.393  48.455  49.401  1.00  0.220          C  
ATOM   3343  CD2 TRP A 212     -56.090  46.467  50.205  1.00  0.220          C  
ATOM   3344  NE1 TRP A 212     -56.479  48.675  50.241  1.00  0.220          N  
ATOM   3345  CE2 TRP A 212     -56.897  47.476  50.754  1.00  0.220          C  
ATOM   3346  CE3 TRP A 212     -56.343  45.127  50.560  1.00  0.220          C  
ATOM   3347  CZ2 TRP A 212     -57.928  47.191  51.665  1.00  0.220          C  
ATOM   3348  CZ3 TRP A 212     -57.382  44.844  51.476  1.00  0.220          C  
ATOM   3349  CH2 TRP A 212     -58.142  45.855  52.021  1.00  0.220          C  
ATOM   3350  H   TRP A 212     -54.830  45.573  45.962  1.00  0.170          H  
ATOM   3351  HA  TRP A 212     -53.474  48.000  47.120  1.00  0.190          H  
ATOM   3352 1HB  TRP A 212     -54.164  45.394  48.544  1.00  0.260          H  
ATOM   3353 2HB  TRP A 212     -53.033  46.565  49.194  1.00  0.260          H  
ATOM   3354  HD1 TRP A 212     -54.846  49.235  48.870  1.00  0.260          H  
ATOM   3355  HE1 TRP A 212     -56.881  49.573  50.446  1.00  0.260          H  
ATOM   3356  HE3 TRP A 212     -55.742  44.335  50.161  1.00  0.260          H  
ATOM   3357  HZ2 TRP A 212     -58.548  47.966  52.083  1.00  0.260          H  
ATOM   3358  HZ3 TRP A 212     -57.557  43.804  51.752  1.00  0.260          H  
ATOM   3359  HH2 TRP A 212     -58.931  45.605  52.728  1.00  0.260          H  
ATOM   3360  N   GLY A 213     -51.211  46.958  46.590  1.00  0.160          N  
ATOM   3361  CA  GLY A 213     -49.967  46.256  46.289  1.00  0.160          C  
ATOM   3362  C   GLY A 213     -49.923  45.657  44.892  1.00  0.160          C  
ATOM   3363  O   GLY A 213     -49.185  44.711  44.644  1.00  0.190          O  
ATOM   3364  H   GLY A 213     -51.183  47.945  46.802  1.00  0.190          H  
ATOM   3365 1HA  GLY A 213     -49.129  46.944  46.413  1.00  0.190          H  
ATOM   3366 2HA  GLY A 213     -49.833  45.461  47.015  1.00  0.190          H  
ATOM   3367  N   GLY A 214     -50.766  46.127  43.986  1.00  0.150          N  
ATOM   3368  CA  GLY A 214     -50.837  45.545  42.654  1.00  0.130          C  
ATOM   3369  C   GLY A 214     -51.724  44.288  42.580  1.00  0.140          C  
ATOM   3370  O   GLY A 214     -51.914  43.743  41.494  1.00  0.130          O  
ATOM   3371  H   GLY A 214     -51.343  46.926  44.204  1.00  0.180          H  
ATOM   3372 1HA  GLY A 214     -51.222  46.294  41.963  1.00  0.160          H  
ATOM   3373 2HA  GLY A 214     -49.833  45.298  42.315  1.00  0.160          H  
ATOM   3374  N   HIS A 215     -52.300  43.850  43.704  1.00  0.160          N  
ATOM   3375  CA  HIS A 215     -53.154  42.658  43.735  1.00  0.170          C  
ATOM   3376  C   HIS A 215     -54.607  42.988  43.990  1.00  0.190          C  
ATOM   3377  O   HIS A 215     -54.946  43.720  44.932  1.00  0.170          O  
ATOM   3378  CB  HIS A 215     -52.758  41.692  44.867  1.00  0.230          C  
ATOM   3379  CG  HIS A 215     -51.483  40.928  44.730  1.00  0.230          C  
ATOM   3380  ND1 HIS A 215     -51.457  39.647  44.200  1.00  0.230          N  
ATOM   3381  CD2 HIS A 215     -50.201  41.228  45.069  1.00  0.230          C  
ATOM   3382  CE1 HIS A 215     -50.214  39.182  44.246  1.00  0.230          C  
ATOM   3383  NE2 HIS A 215     -49.427  40.120  44.761  1.00  0.230          N  
ATOM   3384  H   HIS A 215     -52.123  44.340  44.582  1.00  0.190          H  
ATOM   3385  HA  HIS A 215     -53.093  42.130  42.783  1.00  0.200          H  
ATOM   3386 1HB  HIS A 215     -52.700  42.260  45.802  1.00  0.280          H  
ATOM   3387 2HB  HIS A 215     -53.561  40.962  44.991  1.00  0.280          H  
ATOM   3388  HD1 HIS A 215     -52.142  39.306  43.490  1.00  0.280          H  
ATOM   3389  HD2 HIS A 215     -49.739  42.113  45.516  1.00  0.280          H  
ATOM   3390  HE1 HIS A 215     -49.991  38.178  43.879  1.00  0.280          H  
ATOM   3391  N   LYS A 216     -55.501  42.431  43.183  1.00  0.220          N  
ATOM   3392  CA  LYS A 216     -56.897  42.688  43.507  1.00  0.220          C  
ATOM   3393  C   LYS A 216     -57.299  41.716  44.622  1.00  0.150          C  
ATOM   3394  O   LYS A 216     -57.100  40.495  44.508  1.00  0.100          O  
ATOM   3395  CB  LYS A 216     -57.805  42.607  42.294  1.00  0.310          C  
ATOM   3396  CG  LYS A 216     -59.233  43.070  42.585  1.00  0.310          C  
ATOM   3397  CD  LYS A 216     -60.080  43.152  41.329  1.00  0.310          C  
ATOM   3398  CE  LYS A 216     -61.472  43.701  41.639  1.00  0.310          C  
ATOM   3399  NZ  LYS A 216     -62.325  43.807  40.418  1.00  0.310          N  
ATOM   3400  H   LYS A 216     -55.184  41.880  42.369  1.00  0.260          H  
ATOM   3401  HA  LYS A 216     -56.992  43.697  43.905  1.00  0.260          H  
ATOM   3402 1HB  LYS A 216     -57.395  43.207  41.482  1.00  0.370          H  
ATOM   3403 2HB  LYS A 216     -57.844  41.590  41.971  1.00  0.370          H  
ATOM   3404 1HG  LYS A 216     -59.702  42.387  43.293  1.00  0.370          H  
ATOM   3405 2HG  LYS A 216     -59.194  44.059  43.049  1.00  0.370          H  
ATOM   3406 1HD  LYS A 216     -59.599  43.837  40.649  1.00  0.370          H  
ATOM   3407 2HD  LYS A 216     -60.158  42.176  40.850  1.00  0.370          H  
ATOM   3408 1HE  LYS A 216     -61.957  43.057  42.351  1.00  0.370          H  
ATOM   3409 2HE  LYS A 216     -61.370  44.691  42.083  1.00  0.370          H  
ATOM   3410 1HZ  LYS A 216     -63.230  44.177  40.679  1.00  0.370          H  
ATOM   3411 2HZ  LYS A 216     -61.889  44.428  39.752  1.00  0.370          H  
ATOM   3412 3HZ  LYS A 216     -62.442  42.897  40.003  1.00  0.370          H  
ATOM   3413  N   VAL A 217     -57.818  42.292  45.706  1.00  0.160          N  
ATOM   3414  CA  VAL A 217     -58.182  41.560  46.903  1.00  0.140          C  
ATOM   3415  C   VAL A 217     -59.681  41.604  47.141  1.00  0.150          C  
ATOM   3416  O   VAL A 217     -60.281  42.671  47.302  1.00  0.190          O  
ATOM   3417  CB  VAL A 217     -57.482  42.171  48.153  1.00  0.200          C  
ATOM   3418  CG1 VAL A 217     -57.857  41.369  49.429  1.00  0.200          C  
ATOM   3419  CG2 VAL A 217     -55.970  42.240  47.941  1.00  0.200          C  
ATOM   3420  H   VAL A 217     -57.952  43.302  45.665  1.00  0.190          H  
ATOM   3421  HA  VAL A 217     -57.872  40.528  46.783  1.00  0.170          H  
ATOM   3422  HB  VAL A 217     -57.851  43.173  48.298  1.00  0.240          H  
ATOM   3423 1HG1 VAL A 217     -57.384  41.823  50.298  1.00  0.240          H  
ATOM   3424 2HG1 VAL A 217     -58.937  41.365  49.584  1.00  0.240          H  
ATOM   3425 3HG1 VAL A 217     -57.508  40.341  49.331  1.00  0.240          H  
ATOM   3426 1HG2 VAL A 217     -55.495  42.683  48.795  1.00  0.240          H  
ATOM   3427 2HG2 VAL A 217     -55.574  41.280  47.797  1.00  0.240          H  
ATOM   3428 3HG2 VAL A 217     -55.757  42.842  47.070  1.00  0.240          H  
ATOM   3429  N   PHE A 218     -60.283  40.440  47.194  1.00  0.130          N  
ATOM   3430  CA  PHE A 218     -61.713  40.358  47.453  1.00  0.110          C  
ATOM   3431  C   PHE A 218     -61.965  40.148  48.926  1.00  0.100          C  
ATOM   3432  O   PHE A 218     -61.180  39.503  49.619  1.00  0.140          O  
ATOM   3433  CB  PHE A 218     -62.362  39.300  46.590  1.00  0.160          C  
ATOM   3434  CG  PHE A 218     -62.574  39.732  45.168  1.00  0.160          C  
ATOM   3435  CD1 PHE A 218     -61.534  39.913  44.291  1.00  0.160          C  
ATOM   3436  CD2 PHE A 218     -63.864  39.914  44.701  1.00  0.160          C  
ATOM   3437  CE1 PHE A 218     -61.767  40.267  42.996  1.00  0.160          C  
ATOM   3438  CE2 PHE A 218     -64.099  40.271  43.402  1.00  0.160          C  
ATOM   3439  CZ  PHE A 218     -63.050  40.445  42.550  1.00  0.160          C  
ATOM   3440  H   PHE A 218     -59.711  39.602  47.026  1.00  0.160          H  
ATOM   3441  HA  PHE A 218     -62.172  41.305  47.177  1.00  0.130          H  
ATOM   3442 1HB  PHE A 218     -61.763  38.388  46.599  1.00  0.190          H  
ATOM   3443 2HB  PHE A 218     -63.329  39.061  47.006  1.00  0.190          H  
ATOM   3444  HD1 PHE A 218     -60.510  39.772  44.632  1.00  0.190          H  
ATOM   3445  HD2 PHE A 218     -64.707  39.766  45.384  1.00  0.190          H  
ATOM   3446  HE1 PHE A 218     -60.927  40.396  42.318  1.00  0.190          H  
ATOM   3447  HE2 PHE A 218     -65.123  40.410  43.050  1.00  0.190          H  
ATOM   3448  HZ  PHE A 218     -63.236  40.720  41.519  1.00  0.190          H  
ATOM   3449  N   MET A 219     -63.070  40.686  49.417  1.00  0.110          N  
ATOM   3450  CA  MET A 219     -63.386  40.531  50.828  1.00  0.170          C  
ATOM   3451  C   MET A 219     -63.757  39.071  51.181  1.00  0.250          C  
ATOM   3452  O   MET A 219     -63.627  38.624  52.332  1.00  0.390          O  
ATOM   3453  CB  MET A 219     -64.443  41.576  51.157  1.00  0.210          C  
ATOM   3454  CG  MET A 219     -63.899  42.985  50.965  1.00  0.210          C  
ATOM   3455  SD  MET A 219     -62.472  43.325  51.977  1.00  0.210          S  
ATOM   3456  CE  MET A 219     -61.483  44.161  50.751  1.00  0.210          C  
ATOM   3457  H   MET A 219     -63.697  41.230  48.810  1.00  0.130          H  
ATOM   3458  HA  MET A 219     -62.490  40.766  51.398  1.00  0.200          H  
ATOM   3459 1HB  MET A 219     -65.309  41.451  50.505  1.00  0.260          H  
ATOM   3460 2HB  MET A 219     -64.763  41.504  52.143  1.00  0.260          H  
ATOM   3461 1HG  MET A 219     -63.615  43.133  49.932  1.00  0.260          H  
ATOM   3462 2HG  MET A 219     -64.677  43.716  51.205  1.00  0.260          H  
ATOM   3463 1HE  MET A 219     -60.541  44.464  51.189  1.00  0.260          H  
ATOM   3464 2HE  MET A 219     -61.290  43.483  49.912  1.00  0.260          H  
ATOM   3465 3HE  MET A 219     -62.017  45.034  50.390  1.00  0.260          H  
ATOM   3466  N   VAL A 220     -64.276  38.352  50.188  1.00  0.190          N  
ATOM   3467  CA  VAL A 220     -64.625  36.942  50.287  1.00  0.290          C  
ATOM   3468  C   VAL A 220     -64.063  36.289  49.041  1.00  0.190          C  
ATOM   3469  O   VAL A 220     -63.831  36.990  48.071  1.00  0.150          O  
ATOM   3470  CB  VAL A 220     -66.155  36.747  50.321  1.00  0.370          C  
ATOM   3471  CG1 VAL A 220     -66.742  37.464  51.533  1.00  0.370          C  
ATOM   3472  CG2 VAL A 220     -66.783  37.283  49.008  1.00  0.370          C  
ATOM   3473  H   VAL A 220     -64.403  38.805  49.295  1.00  0.230          H  
ATOM   3474  HA  VAL A 220     -64.161  36.503  51.172  1.00  0.350          H  
ATOM   3475  HB  VAL A 220     -66.377  35.685  50.424  1.00  0.440          H  
ATOM   3476 1HG1 VAL A 220     -67.819  37.306  51.565  1.00  0.440          H  
ATOM   3477 2HG1 VAL A 220     -66.287  37.065  52.439  1.00  0.440          H  
ATOM   3478 3HG1 VAL A 220     -66.539  38.527  51.462  1.00  0.440          H  
ATOM   3479 1HG2 VAL A 220     -67.861  37.133  49.038  1.00  0.440          H  
ATOM   3480 2HG2 VAL A 220     -66.570  38.345  48.904  1.00  0.440          H  
ATOM   3481 3HG2 VAL A 220     -66.382  36.752  48.145  1.00  0.440          H  
ATOM   3482  N   LYS A 221     -63.920  34.976  49.000  1.00  0.370          N  
ATOM   3483  CA  LYS A 221     -63.533  34.368  47.730  1.00  0.550          C  
ATOM   3484  C   LYS A 221     -64.801  34.254  46.900  1.00  0.780          C  
ATOM   3485  O   LYS A 221     -65.589  33.364  47.179  1.00  1.150          O  
ATOM   3486  CB  LYS A 221     -62.942  32.980  47.970  1.00  0.700          C  
ATOM   3487  CG  LYS A 221     -62.559  32.208  46.714  1.00  0.700          C  
ATOM   3488  CD  LYS A 221     -61.680  30.966  47.035  1.00  0.700          C  
ATOM   3489  CE  LYS A 221     -62.369  29.900  47.926  1.00  0.700          C  
ATOM   3490  NZ  LYS A 221     -63.539  29.278  47.287  1.00  0.700          N  
ATOM   3491  H   LYS A 221     -64.092  34.413  49.821  1.00  0.440          H  
ATOM   3492  HA  LYS A 221     -62.799  35.001  47.241  1.00  0.660          H  
ATOM   3493 1HB  LYS A 221     -62.077  33.057  48.595  1.00  0.840          H  
ATOM   3494 2HB  LYS A 221     -63.675  32.391  48.510  1.00  0.840          H  
ATOM   3495 1HG  LYS A 221     -63.465  31.892  46.184  1.00  0.840          H  
ATOM   3496 2HG  LYS A 221     -61.996  32.869  46.056  1.00  0.840          H  
ATOM   3497 1HD  LYS A 221     -61.394  30.485  46.099  1.00  0.840          H  
ATOM   3498 2HD  LYS A 221     -60.781  31.274  47.530  1.00  0.840          H  
ATOM   3499 1HE  LYS A 221     -61.638  29.123  48.145  1.00  0.840          H  
ATOM   3500 2HE  LYS A 221     -62.675  30.356  48.862  1.00  0.840          H  
ATOM   3501 1HZ  LYS A 221     -63.960  28.585  47.888  1.00  0.840          H  
ATOM   3502 2HZ  LYS A 221     -64.237  29.984  47.088  1.00  0.840          H  
ATOM   3503 3HZ  LYS A 221     -63.284  28.829  46.419  1.00  0.840          H  
ATOM   3504  N   PRO A 222     -65.045  35.091  45.867  1.00  1.560          N  
ATOM   3505  CA  PRO A 222     -66.324  35.103  45.188  1.00  1.860          C  
ATOM   3506  C   PRO A 222     -66.450  33.762  44.530  1.00  1.050          C  
ATOM   3507  O   PRO A 222     -65.479  33.385  43.905  1.00  0.980          O  
ATOM   3508  CB  PRO A 222     -66.141  36.221  44.147  1.00  2.790          C  
ATOM   3509  CG  PRO A 222     -64.618  36.270  43.893  1.00  2.790          C  
ATOM   3510  CD  PRO A 222     -63.978  35.890  45.220  1.00  2.790          C  
ATOM   3511  HA  PRO A 222     -67.139  35.297  45.901  1.00  2.230          H  
ATOM   3512 1HB  PRO A 222     -66.712  35.982  43.234  1.00  3.350          H  
ATOM   3513 2HB  PRO A 222     -66.537  37.171  44.537  1.00  3.350          H  
ATOM   3514 1HG  PRO A 222     -64.339  35.574  43.087  1.00  3.350          H  
ATOM   3515 2HG  PRO A 222     -64.315  37.267  43.554  1.00  3.350          H  
ATOM   3516 1HD  PRO A 222     -63.092  35.272  45.027  1.00  3.350          H  
ATOM   3517 2HD  PRO A 222     -63.744  36.789  45.770  1.00  3.350          H  
ATOM   3518  N   GLU A 223     -67.596  33.079  44.521  1.00  0.900          N  
ATOM   3519  CA  GLU A 223     -67.538  31.863  43.734  1.00  0.750          C  
ATOM   3520  C   GLU A 223     -68.563  31.813  42.670  1.00  0.770          C  
ATOM   3521  O   GLU A 223     -68.108  31.292  41.648  1.00  1.760          O  
ATOM   3522  CB  GLU A 223     -67.662  30.606  44.595  1.00  1.110          C  
ATOM   3523  CG  GLU A 223     -66.499  30.399  45.522  1.00  1.110          C  
ATOM   3524  CD  GLU A 223     -66.502  29.079  46.246  1.00  1.110          C  
ATOM   3525  OE1 GLU A 223     -67.406  28.806  46.991  1.00  1.110          O  
ATOM   3526  OE2 GLU A 223     -65.574  28.316  46.012  1.00  1.110          O  
ATOM   3527  H   GLU A 223     -68.421  33.366  45.031  1.00  1.080          H  
ATOM   3528  HA  GLU A 223     -66.585  31.780  43.271  1.00  0.900          H  
ATOM   3529 1HB  GLU A 223     -68.568  30.666  45.197  1.00  1.330          H  
ATOM   3530 2HB  GLU A 223     -67.747  29.729  43.954  1.00  1.330          H  
ATOM   3531 1HG  GLU A 223     -65.576  30.492  44.948  1.00  1.330          H  
ATOM   3532 2HG  GLU A 223     -66.508  31.197  46.258  1.00  1.330          H  
ATOM   3533  N   GLU A 224     -69.134  32.969  42.477  1.00  1.080          N  
ATOM   3534  CA  GLU A 224     -70.339  32.772  41.707  1.00  1.730          C  
ATOM   3535  C   GLU A 224     -69.861  33.067  40.292  1.00  2.120          C  
ATOM   3536  O   GLU A 224     -70.048  32.245  39.396  1.00  2.860          O  
ATOM   3537  CB  GLU A 224     -71.565  33.542  42.249  1.00  2.160          C  
ATOM   3538  CG  GLU A 224     -72.111  32.980  43.553  1.00  2.160          C  
ATOM   3539  CD  GLU A 224     -73.325  33.734  44.072  1.00  2.160          C  
ATOM   3540  OE1 GLU A 224     -73.708  34.706  43.461  1.00  2.160          O  
ATOM   3541  OE2 GLU A 224     -73.862  33.330  45.076  1.00  2.160          O  
ATOM   3542  H   GLU A 224     -68.517  33.664  42.091  1.00  1.300          H  
ATOM   3543  HA  GLU A 224     -70.618  31.717  41.738  1.00  2.080          H  
ATOM   3544 1HB  GLU A 224     -71.317  34.539  42.536  1.00  2.590          H  
ATOM   3545 2HB  GLU A 224     -72.360  33.579  41.504  1.00  2.590          H  
ATOM   3546 1HG  GLU A 224     -72.383  31.937  43.397  1.00  2.590          H  
ATOM   3547 2HG  GLU A 224     -71.321  33.010  44.302  1.00  2.590          H  
ATOM   3548  N   PRO A 225     -69.267  34.255  40.036  1.00  2.020          N  
ATOM   3549  CA  PRO A 225     -68.511  34.573  38.851  1.00  2.740          C  
ATOM   3550  C   PRO A 225     -66.999  34.464  39.104  1.00  2.360          C  
ATOM   3551  O   PRO A 225     -66.272  35.333  38.621  1.00  2.510          O  
ATOM   3552  CB  PRO A 225     -68.891  36.029  38.592  1.00  4.110          C  
ATOM   3553  CG  PRO A 225     -68.985  36.615  39.976  1.00  4.110          C  
ATOM   3554  CD  PRO A 225     -69.573  35.492  40.837  1.00  4.110          C  
ATOM   3555  HA  PRO A 225     -68.826  33.919  38.024  1.00  3.290          H  
ATOM   3556 1HB  PRO A 225     -68.134  36.520  37.962  1.00  4.930          H  
ATOM   3557 2HB  PRO A 225     -69.843  36.076  38.040  1.00  4.930          H  
ATOM   3558 1HG  PRO A 225     -67.986  36.939  40.318  1.00  4.930          H  
ATOM   3559 2HG  PRO A 225     -69.618  37.514  39.961  1.00  4.930          H  
ATOM   3560 1HD  PRO A 225     -69.120  35.506  41.833  1.00  4.930          H  
ATOM   3561 2HD  PRO A 225     -70.649  35.683  40.850  1.00  4.930          H  
ATOM   3562  N   PHE A 226     -66.488  33.501  39.917  1.00  1.770          N  
ATOM   3563  CA  PHE A 226     -65.043  33.620  40.258  1.00  1.220          C  
ATOM   3564  C   PHE A 226     -64.147  33.531  39.055  1.00  1.060          C  
ATOM   3565  O   PHE A 226     -63.027  34.044  39.078  1.00  0.890          O  
ATOM   3566  CB  PHE A 226     -64.520  32.553  41.206  1.00  1.930          C  
ATOM   3567  CG  PHE A 226     -64.092  31.227  40.641  1.00  1.930          C  
ATOM   3568  CD1 PHE A 226     -62.756  31.031  40.242  1.00  1.930          C  
ATOM   3569  CD2 PHE A 226     -64.974  30.166  40.544  1.00  1.930          C  
ATOM   3570  CE1 PHE A 226     -62.338  29.820  39.762  1.00  1.930          C  
ATOM   3571  CE2 PHE A 226     -64.549  28.946  40.063  1.00  1.930          C  
ATOM   3572  CZ  PHE A 226     -63.230  28.773  39.673  1.00  1.930          C  
ATOM   3573  H   PHE A 226     -67.045  32.740  40.328  1.00  2.120          H  
ATOM   3574  HA  PHE A 226     -64.891  34.590  40.732  1.00  1.460          H  
ATOM   3575 1HB  PHE A 226     -63.707  32.958  41.810  1.00  2.310          H  
ATOM   3576 2HB  PHE A 226     -65.277  32.345  41.837  1.00  2.310          H  
ATOM   3577  HD1 PHE A 226     -62.043  31.861  40.321  1.00  2.310          H  
ATOM   3578  HD2 PHE A 226     -66.012  30.297  40.861  1.00  2.310          H  
ATOM   3579  HE1 PHE A 226     -61.302  29.687  39.456  1.00  2.310          H  
ATOM   3580  HE2 PHE A 226     -65.251  28.115  39.993  1.00  2.310          H  
ATOM   3581  HZ  PHE A 226     -62.901  27.807  39.295  1.00  2.310          H  
ATOM   3582  N   GLN A 227     -64.604  32.859  38.005  1.00  1.250          N  
ATOM   3583  CA  GLN A 227     -63.762  32.708  36.835  1.00  1.170          C  
ATOM   3584  C   GLN A 227     -63.595  33.998  36.034  1.00  1.270          C  
ATOM   3585  O   GLN A 227     -62.453  34.335  35.717  1.00  0.940          O  
ATOM   3586  CB  GLN A 227     -64.223  31.524  35.973  1.00  1.670          C  
ATOM   3587  CG  GLN A 227     -63.949  30.211  36.606  1.00  1.670          C  
ATOM   3588  CD  GLN A 227     -64.495  29.055  35.832  1.00  1.670          C  
ATOM   3589  OE1 GLN A 227     -65.579  29.149  35.251  1.00  1.670          O  
ATOM   3590  NE2 GLN A 227     -63.759  27.952  35.804  1.00  1.670          N  
ATOM   3591  H   GLN A 227     -65.516  32.420  38.040  1.00  1.500          H  
ATOM   3592  HA  GLN A 227     -62.770  32.431  37.192  1.00  1.400          H  
ATOM   3593 1HB  GLN A 227     -65.287  31.527  35.853  1.00  2.000          H  
ATOM   3594 2HB  GLN A 227     -63.758  31.556  34.988  1.00  2.000          H  
ATOM   3595 1HG  GLN A 227     -62.876  30.082  36.728  1.00  2.000          H  
ATOM   3596 2HG  GLN A 227     -64.436  30.224  37.560  1.00  2.000          H  
ATOM   3597 1HE2 GLN A 227     -64.080  27.150  35.296  1.00  2.000          H  
ATOM   3598 2HE2 GLN A 227     -62.879  27.916  36.278  1.00  2.000          H  
ATOM   3599  N   PRO A 228     -64.669  34.733  35.642  1.00  1.880          N  
ATOM   3600  CA  PRO A 228     -64.550  36.044  35.032  1.00  2.140          C  
ATOM   3601  C   PRO A 228     -63.615  36.893  35.889  1.00  2.000          C  
ATOM   3602  O   PRO A 228     -62.816  37.677  35.360  1.00  2.080          O  
ATOM   3603  CB  PRO A 228     -66.000  36.530  35.037  1.00  3.210          C  
ATOM   3604  CG  PRO A 228     -66.805  35.250  34.861  1.00  3.210          C  
ATOM   3605  CD  PRO A 228     -66.049  34.189  35.620  1.00  3.210          C  
ATOM   3606  HA  PRO A 228     -64.158  35.939  34.008  1.00  2.570          H  
ATOM   3607 1HB  PRO A 228     -66.220  37.047  35.987  1.00  3.850          H  
ATOM   3608 2HB  PRO A 228     -66.155  37.256  34.228  1.00  3.850          H  
ATOM   3609 1HG  PRO A 228     -67.824  35.394  35.258  1.00  3.850          H  
ATOM   3610 2HG  PRO A 228     -66.910  35.013  33.793  1.00  3.850          H  
ATOM   3611 1HD  PRO A 228     -66.463  34.036  36.574  1.00  3.850          H  
ATOM   3612 2HD  PRO A 228     -66.103  33.303  35.001  1.00  3.850          H  
ATOM   3613  N   VAL A 229     -63.665  36.687  37.223  1.00  1.940          N  
ATOM   3614  CA  VAL A 229     -62.755  37.393  38.106  1.00  2.160          C  
ATOM   3615  C   VAL A 229     -61.305  36.907  37.875  1.00  1.740          C  
ATOM   3616  O   VAL A 229     -60.431  37.750  37.727  1.00  2.030          O  
ATOM   3617  CB  VAL A 229     -63.134  37.269  39.598  1.00  2.940          C  
ATOM   3618  CG1 VAL A 229     -62.051  37.886  40.455  1.00  2.940          C  
ATOM   3619  CG2 VAL A 229     -64.461  37.960  39.858  1.00  2.940          C  
ATOM   3620  H   VAL A 229     -64.383  36.078  37.640  1.00  2.330          H  
ATOM   3621  HA  VAL A 229     -62.800  38.452  37.854  1.00  2.590          H  
ATOM   3622  HB  VAL A 229     -63.208  36.243  39.865  1.00  3.520          H  
ATOM   3623 1HG1 VAL A 229     -62.327  37.780  41.501  1.00  3.520          H  
ATOM   3624 2HG1 VAL A 229     -61.100  37.394  40.290  1.00  3.520          H  
ATOM   3625 3HG1 VAL A 229     -61.948  38.937  40.204  1.00  3.520          H  
ATOM   3626 1HG2 VAL A 229     -64.724  37.863  40.912  1.00  3.520          H  
ATOM   3627 2HG2 VAL A 229     -64.379  39.012  39.598  1.00  3.520          H  
ATOM   3628 3HG2 VAL A 229     -65.237  37.500  39.251  1.00  3.520          H  
ATOM   3629  N   LYS A 230     -61.031  35.576  37.834  1.00  1.170          N  
ATOM   3630  CA  LYS A 230     -59.677  35.046  37.565  1.00  1.030          C  
ATOM   3631  C   LYS A 230     -59.073  35.708  36.320  1.00  0.740          C  
ATOM   3632  O   LYS A 230     -57.873  36.014  36.284  1.00  1.190          O  
ATOM   3633  CB  LYS A 230     -59.699  33.525  37.365  1.00  1.500          C  
ATOM   3634  CG  LYS A 230     -58.319  32.899  37.109  1.00  1.500          C  
ATOM   3635  CD  LYS A 230     -58.408  31.389  36.900  1.00  1.500          C  
ATOM   3636  CE  LYS A 230     -57.028  30.806  36.574  1.00  1.500          C  
ATOM   3637  NZ  LYS A 230     -57.076  29.332  36.325  1.00  1.500          N  
ATOM   3638  H   LYS A 230     -61.796  34.929  38.033  1.00  1.400          H  
ATOM   3639  HA  LYS A 230     -59.044  35.276  38.421  1.00  1.240          H  
ATOM   3640 1HB  LYS A 230     -60.142  33.051  38.245  1.00  1.800          H  
ATOM   3641 2HB  LYS A 230     -60.329  33.282  36.514  1.00  1.800          H  
ATOM   3642 1HG  LYS A 230     -57.870  33.345  36.220  1.00  1.800          H  
ATOM   3643 2HG  LYS A 230     -57.668  33.104  37.960  1.00  1.800          H  
ATOM   3644 1HD  LYS A 230     -58.817  30.914  37.788  1.00  1.800          H  
ATOM   3645 2HD  LYS A 230     -59.079  31.188  36.064  1.00  1.800          H  
ATOM   3646 1HE  LYS A 230     -56.637  31.300  35.686  1.00  1.800          H  
ATOM   3647 2HE  LYS A 230     -56.352  31.002  37.409  1.00  1.800          H  
ATOM   3648 1HZ  LYS A 230     -56.143  29.002  36.114  1.00  1.800          H  
ATOM   3649 2HZ  LYS A 230     -57.424  28.853  37.142  1.00  1.800          H  
ATOM   3650 3HZ  LYS A 230     -57.686  29.141  35.541  1.00  1.800          H  
ATOM   3651  N   GLU A 231     -59.876  35.885  35.274  1.00  0.120          N  
ATOM   3652  CA  GLU A 231     -59.337  36.521  34.082  1.00  0.310          C  
ATOM   3653  C   GLU A 231     -58.902  37.963  34.381  1.00  0.190          C  
ATOM   3654  O   GLU A 231     -57.823  38.399  33.973  1.00  0.400          O  
ATOM   3655  CB  GLU A 231     -60.378  36.528  32.956  1.00  0.360          C  
ATOM   3656  CG  GLU A 231     -60.697  35.155  32.368  1.00  0.360          C  
ATOM   3657  CD  GLU A 231     -61.769  35.203  31.294  1.00  0.360          C  
ATOM   3658  OE1 GLU A 231     -62.359  36.244  31.113  1.00  0.360          O  
ATOM   3659  OE2 GLU A 231     -61.988  34.201  30.655  1.00  0.360          O  
ATOM   3660  H   GLU A 231     -60.846  35.546  35.334  1.00  0.140          H  
ATOM   3661  HA  GLU A 231     -58.464  35.958  33.752  1.00  0.370          H  
ATOM   3662 1HB  GLU A 231     -61.311  36.948  33.334  1.00  0.430          H  
ATOM   3663 2HB  GLU A 231     -60.035  37.171  32.147  1.00  0.430          H  
ATOM   3664 1HG  GLU A 231     -59.787  34.733  31.945  1.00  0.430          H  
ATOM   3665 2HG  GLU A 231     -61.029  34.501  33.176  1.00  0.430          H  
ATOM   3666  N   ALA A 232     -59.734  38.693  35.128  1.00  0.850          N  
ATOM   3667  CA  ALA A 232     -59.457  40.077  35.517  1.00  1.300          C  
ATOM   3668  C   ALA A 232     -58.253  40.199  36.400  1.00  1.500          C  
ATOM   3669  O   ALA A 232     -57.465  41.152  36.294  1.00  1.570          O  
ATOM   3670  CB  ALA A 232     -60.658  40.666  36.243  1.00  1.640          C  
ATOM   3671  H   ALA A 232     -60.643  38.280  35.378  1.00  1.020          H  
ATOM   3672  HA  ALA A 232     -59.274  40.646  34.609  1.00  1.560          H  
ATOM   3673 1HB  ALA A 232     -60.455  41.704  36.492  1.00  1.970          H  
ATOM   3674 2HB  ALA A 232     -61.532  40.606  35.595  1.00  1.970          H  
ATOM   3675 3HB  ALA A 232     -60.845  40.107  37.152  1.00  1.970          H  
ATOM   3676  N   THR A 233     -58.103  39.232  37.275  1.00  1.810          N  
ATOM   3677  CA  THR A 233     -57.004  39.286  38.176  1.00  2.370          C  
ATOM   3678  C   THR A 233     -55.750  38.734  37.561  1.00  2.220          C  
ATOM   3679  O   THR A 233     -54.684  38.935  38.110  1.00  2.660          O  
ATOM   3680  CB  THR A 233     -57.290  38.595  39.481  1.00  3.090          C  
ATOM   3681  OG1 THR A 233     -57.559  37.205  39.236  1.00  3.090          O  
ATOM   3682  CG2 THR A 233     -58.484  39.269  40.149  1.00  3.090          C  
ATOM   3683  H   THR A 233     -58.810  38.493  37.339  1.00  2.170          H  
ATOM   3684  HA  THR A 233     -56.817  40.324  38.413  1.00  2.840          H  
ATOM   3685  HB  THR A 233     -56.419  38.701  40.121  1.00  3.710          H  
ATOM   3686  HG1 THR A 233     -56.865  36.829  38.678  1.00  3.710          H  
ATOM   3687 1HG2 THR A 233     -58.698  38.826  41.098  1.00  3.710          H  
ATOM   3688 2HG2 THR A 233     -58.252  40.305  40.285  1.00  3.710          H  
ATOM   3689 3HG2 THR A 233     -59.354  39.185  39.513  1.00  3.710          H  
ATOM   3690  N   GLN A 234     -55.820  38.032  36.428  1.00  1.830          N  
ATOM   3691  CA  GLN A 234     -54.567  37.612  35.829  1.00  2.150          C  
ATOM   3692  C   GLN A 234     -53.750  38.868  35.523  1.00  1.780          C  
ATOM   3693  O   GLN A 234     -52.562  38.922  35.827  1.00  2.330          O  
ATOM   3694  CB  GLN A 234     -54.771  36.800  34.554  1.00  2.880          C  
ATOM   3695  CG  GLN A 234     -53.454  36.298  33.940  1.00  2.880          C  
ATOM   3696  CD  GLN A 234     -53.663  35.489  32.693  1.00  2.880          C  
ATOM   3697  OE1 GLN A 234     -54.598  35.741  31.936  1.00  2.880          O  
ATOM   3698  NE2 GLN A 234     -52.798  34.511  32.467  1.00  2.880          N  
ATOM   3699  H   GLN A 234     -56.712  37.747  36.008  1.00  2.200          H  
ATOM   3700  HA  GLN A 234     -54.016  37.005  36.544  1.00  2.580          H  
ATOM   3701 1HB  GLN A 234     -55.408  35.939  34.770  1.00  3.460          H  
ATOM   3702 2HB  GLN A 234     -55.291  37.409  33.812  1.00  3.460          H  
ATOM   3703 1HG  GLN A 234     -52.828  37.153  33.684  1.00  3.460          H  
ATOM   3704 2HG  GLN A 234     -52.945  35.671  34.675  1.00  3.460          H  
ATOM   3705 1HE2 GLN A 234     -52.891  33.940  31.650  1.00  3.460          H  
ATOM   3706 2HE2 GLN A 234     -52.052  34.339  33.114  1.00  3.460          H  
ATOM   3707  N   LEU A 235     -54.390  39.896  34.941  1.00  1.100          N  
ATOM   3708  CA  LEU A 235     -53.694  41.148  34.703  1.00  0.970          C  
ATOM   3709  C   LEU A 235     -53.308  41.727  36.062  1.00  0.980          C  
ATOM   3710  O   LEU A 235     -52.157  42.077  36.293  1.00  0.700          O  
ATOM   3711  CB  LEU A 235     -54.591  42.133  33.940  1.00  1.410          C  
ATOM   3712  CG  LEU A 235     -54.010  43.558  33.652  1.00  1.410          C  
ATOM   3713  CD1 LEU A 235     -52.750  43.462  32.782  1.00  1.410          C  
ATOM   3714  CD2 LEU A 235     -55.085  44.395  32.961  1.00  1.410          C  
ATOM   3715  H   LEU A 235     -55.363  39.780  34.676  1.00  1.320          H  
ATOM   3716  HA  LEU A 235     -52.792  40.940  34.134  1.00  1.160          H  
ATOM   3717 1HB  LEU A 235     -54.853  41.682  32.985  1.00  1.690          H  
ATOM   3718 2HB  LEU A 235     -55.514  42.263  34.514  1.00  1.690          H  
ATOM   3719  HG  LEU A 235     -53.733  44.037  34.594  1.00  1.690          H  
ATOM   3720 1HD1 LEU A 235     -52.365  44.465  32.595  1.00  1.690          H  
ATOM   3721 2HD1 LEU A 235     -51.983  42.881  33.289  1.00  1.690          H  
ATOM   3722 3HD1 LEU A 235     -52.996  42.988  31.833  1.00  1.690          H  
ATOM   3723 1HD2 LEU A 235     -54.701  45.398  32.767  1.00  1.690          H  
ATOM   3724 2HD2 LEU A 235     -55.367  43.926  32.017  1.00  1.690          H  
ATOM   3725 3HD2 LEU A 235     -55.962  44.461  33.609  1.00  1.690          H  
ATOM   3726  N   MET A 236     -54.254  41.770  37.015  1.00  2.080          N  
ATOM   3727  CA  MET A 236     -53.912  42.314  38.331  1.00  2.350          C  
ATOM   3728  C   MET A 236     -53.392  41.245  39.317  1.00  2.050          C  
ATOM   3729  O   MET A 236     -53.980  41.078  40.402  1.00  2.920          O  
ATOM   3730  CB  MET A 236     -55.147  42.985  38.920  1.00  3.180          C  
ATOM   3731  CG  MET A 236     -55.632  44.179  38.132  1.00  3.180          C  
ATOM   3732  SD  MET A 236     -57.185  44.847  38.748  1.00  3.180          S  
ATOM   3733  CE  MET A 236     -58.340  43.609  38.088  1.00  3.180          C  
ATOM   3734  H   MET A 236     -55.211  41.470  36.808  1.00  2.500          H  
ATOM   3735  HA  MET A 236     -53.124  43.056  38.205  1.00  2.820          H  
ATOM   3736 1HB  MET A 236     -55.932  42.271  39.009  1.00  3.820          H  
ATOM   3737 2HB  MET A 236     -54.910  43.336  39.931  1.00  3.820          H  
ATOM   3738 1HG  MET A 236     -54.877  44.963  38.171  1.00  3.820          H  
ATOM   3739 2HG  MET A 236     -55.769  43.891  37.087  1.00  3.820          H  
ATOM   3740 1HE  MET A 236     -59.355  43.881  38.345  1.00  3.820          H  
ATOM   3741 2HE  MET A 236     -58.247  43.573  37.000  1.00  3.820          H  
ATOM   3742 3HE  MET A 236     -58.119  42.628  38.496  1.00  3.820          H  
ATOM   3743  N   ASN A 237     -52.239  40.588  38.959  1.00  1.130          N  
ATOM   3744  CA  ASN A 237     -51.563  39.572  39.800  1.00  0.780          C  
ATOM   3745  C   ASN A 237     -52.521  38.541  40.430  1.00  0.540          C  
ATOM   3746  O   ASN A 237     -53.013  38.786  41.521  1.00  1.210          O  
ATOM   3747  CB  ASN A 237     -50.737  40.269  40.857  1.00  1.230          C  
ATOM   3748  CG  ASN A 237     -49.574  41.029  40.304  1.00  1.230          C  
ATOM   3749  OD1 ASN A 237     -48.677  40.446  39.674  1.00  1.230          O  
ATOM   3750  ND2 ASN A 237     -49.573  42.317  40.498  1.00  1.230          N  
ATOM   3751  H   ASN A 237     -51.857  40.861  38.049  1.00  1.360          H  
ATOM   3752  HA  ASN A 237     -50.884  39.012  39.156  1.00  0.940          H  
ATOM   3753 1HB  ASN A 237     -51.366  40.950  41.432  1.00  1.480          H  
ATOM   3754 2HB  ASN A 237     -50.353  39.524  41.530  1.00  1.480          H  
ATOM   3755 1HD2 ASN A 237     -48.827  42.891  40.162  1.00  1.480          H  
ATOM   3756 2HD2 ASN A 237     -50.356  42.756  40.970  1.00  1.480          H  
ATOM   3757  N   GLU A 238     -52.790  37.399  39.779  1.00  0.610          N  
ATOM   3758  CA  GLU A 238     -53.865  36.462  40.184  1.00  0.390          C  
ATOM   3759  C   GLU A 238     -54.442  36.572  41.613  1.00  0.310          C  
ATOM   3760  O   GLU A 238     -53.748  36.527  42.636  1.00  0.460          O  
ATOM   3761  CB  GLU A 238     -53.419  35.009  39.987  1.00  0.630          C  
ATOM   3762  CG  GLU A 238     -53.265  34.562  38.535  1.00  0.630          C  
ATOM   3763  CD  GLU A 238     -52.862  33.109  38.422  1.00  0.630          C  
ATOM   3764  OE1 GLU A 238     -52.404  32.566  39.397  1.00  0.630          O  
ATOM   3765  OE2 GLU A 238     -53.051  32.536  37.378  1.00  0.630          O  
ATOM   3766  H   GLU A 238     -52.296  37.226  38.916  1.00  0.730          H  
ATOM   3767  HA  GLU A 238     -54.693  36.635  39.499  1.00  0.470          H  
ATOM   3768 1HB  GLU A 238     -52.462  34.858  40.486  1.00  0.760          H  
ATOM   3769 2HB  GLU A 238     -54.141  34.345  40.466  1.00  0.760          H  
ATOM   3770 1HG  GLU A 238     -54.215  34.708  38.016  1.00  0.760          H  
ATOM   3771 2HG  GLU A 238     -52.516  35.182  38.046  1.00  0.760          H  
ATOM   3772  N   LEU A 239     -55.786  36.596  41.599  1.00  0.180          N  
ATOM   3773  CA  LEU A 239     -56.742  36.821  42.679  1.00  0.370          C  
ATOM   3774  C   LEU A 239     -56.466  36.263  44.026  1.00  0.160          C  
ATOM   3775  O   LEU A 239     -56.291  35.048  44.174  1.00  0.220          O  
ATOM   3776  CB  LEU A 239     -58.072  36.137  42.234  1.00  0.440          C  
ATOM   3777  CG  LEU A 239     -59.272  36.048  43.225  1.00  0.440          C  
ATOM   3778  CD1 LEU A 239     -59.800  37.376  43.539  1.00  0.440          C  
ATOM   3779  CD2 LEU A 239     -60.378  35.169  42.570  1.00  0.440          C  
ATOM   3780  H   LEU A 239     -56.212  36.531  40.685  1.00  0.220          H  
ATOM   3781  HA  LEU A 239     -56.865  37.900  42.778  1.00  0.440          H  
ATOM   3782 1HB  LEU A 239     -58.450  36.638  41.382  1.00  0.530          H  
ATOM   3783 2HB  LEU A 239     -57.842  35.136  41.922  1.00  0.530          H  
ATOM   3784  HG  LEU A 239     -58.949  35.593  44.158  1.00  0.530          H  
ATOM   3785 1HD1 LEU A 239     -60.633  37.260  44.231  1.00  0.530          H  
ATOM   3786 2HD1 LEU A 239     -59.033  37.992  44.004  1.00  0.530          H  
ATOM   3787 3HD1 LEU A 239     -60.138  37.848  42.636  1.00  0.530          H  
ATOM   3788 1HD2 LEU A 239     -61.229  35.078  43.244  1.00  0.530          H  
ATOM   3789 2HD2 LEU A 239     -60.705  35.617  41.645  1.00  0.530          H  
ATOM   3790 3HD2 LEU A 239     -59.985  34.184  42.353  1.00  0.530          H  
ATOM   3791  N   VAL A 240     -56.566  37.153  45.020  1.00  0.080          N  
ATOM   3792  CA  VAL A 240     -56.440  36.749  46.396  1.00  0.140          C  
ATOM   3793  C   VAL A 240     -57.659  37.280  47.133  1.00  0.140          C  
ATOM   3794  O   VAL A 240     -58.349  38.178  46.637  1.00  0.150          O  
ATOM   3795  CB  VAL A 240     -55.141  37.299  47.051  1.00  0.170          C  
ATOM   3796  CG1 VAL A 240     -53.895  36.809  46.311  1.00  0.170          C  
ATOM   3797  CG2 VAL A 240     -55.178  38.780  47.069  1.00  0.170          C  
ATOM   3798  H   VAL A 240     -56.728  38.143  44.796  1.00  0.100          H  
ATOM   3799  HA  VAL A 240     -56.448  35.670  46.437  1.00  0.170          H  
ATOM   3800  HB  VAL A 240     -55.079  36.931  48.072  1.00  0.210          H  
ATOM   3801 1HG1 VAL A 240     -53.010  37.205  46.800  1.00  0.210          H  
ATOM   3802 2HG1 VAL A 240     -53.850  35.745  46.316  1.00  0.210          H  
ATOM   3803 3HG1 VAL A 240     -53.919  37.163  45.277  1.00  0.210          H  
ATOM   3804 1HG2 VAL A 240     -54.276  39.160  47.548  1.00  0.210          H  
ATOM   3805 2HG2 VAL A 240     -55.235  39.165  46.048  1.00  0.210          H  
ATOM   3806 3HG2 VAL A 240     -56.043  39.105  47.627  1.00  0.210          H  
ATOM   3807  N   TYR A 241     -57.912  36.758  48.305  1.00  0.140          N  
ATOM   3808  CA  TYR A 241     -59.008  37.271  49.090  1.00  0.130          C  
ATOM   3809  C   TYR A 241     -58.605  37.350  50.537  1.00  0.100          C  
ATOM   3810  O   TYR A 241     -57.734  36.604  50.995  1.00  0.100          O  
ATOM   3811  CB  TYR A 241     -60.233  36.371  48.879  1.00  0.190          C  
ATOM   3812  CG  TYR A 241     -60.040  34.967  49.409  1.00  0.190          C  
ATOM   3813  CD1 TYR A 241     -60.509  34.639  50.662  1.00  0.190          C  
ATOM   3814  CD2 TYR A 241     -59.356  34.011  48.655  1.00  0.190          C  
ATOM   3815  CE1 TYR A 241     -60.316  33.380  51.166  1.00  0.190          C  
ATOM   3816  CE2 TYR A 241     -59.162  32.750  49.175  1.00  0.190          C  
ATOM   3817  CZ  TYR A 241     -59.638  32.438  50.417  1.00  0.190          C  
ATOM   3818  OH  TYR A 241     -59.449  31.174  50.906  1.00  0.190          O  
ATOM   3819  H   TYR A 241     -57.336  35.972  48.618  1.00  0.170          H  
ATOM   3820  HA  TYR A 241     -59.241  38.280  48.763  1.00  0.160          H  
ATOM   3821 1HB  TYR A 241     -61.097  36.813  49.382  1.00  0.220          H  
ATOM   3822 2HB  TYR A 241     -60.469  36.313  47.818  1.00  0.220          H  
ATOM   3823  HD1 TYR A 241     -61.038  35.385  51.250  1.00  0.220          H  
ATOM   3824  HD2 TYR A 241     -58.967  34.255  47.667  1.00  0.220          H  
ATOM   3825  HE1 TYR A 241     -60.694  33.127  52.158  1.00  0.220          H  
ATOM   3826  HE2 TYR A 241     -58.622  31.993  48.609  1.00  0.220          H  
ATOM   3827  HH  TYR A 241     -59.476  31.180  51.875  1.00  0.220          H  
ATOM   3828  N   SER A 242     -59.246  38.251  51.260  1.00  0.090          N  
ATOM   3829  CA  SER A 242     -58.980  38.433  52.668  1.00  0.070          C  
ATOM   3830  C   SER A 242     -59.262  37.143  53.401  1.00  0.070          C  
ATOM   3831  O   SER A 242     -60.325  36.546  53.223  1.00  0.070          O  
ATOM   3832  CB  SER A 242     -59.827  39.561  53.191  1.00  0.110          C  
ATOM   3833  OG  SER A 242     -59.466  40.790  52.601  1.00  0.110          O  
ATOM   3834  H   SER A 242     -59.954  38.827  50.804  1.00  0.110          H  
ATOM   3835  HA  SER A 242     -57.932  38.692  52.798  1.00  0.080          H  
ATOM   3836 1HB  SER A 242     -60.877  39.350  52.985  1.00  0.130          H  
ATOM   3837 2HB  SER A 242     -59.712  39.608  54.244  1.00  0.130          H  
ATOM   3838  HG  SER A 242     -60.035  41.452  52.997  1.00  0.130          H  
ATOM   3839  N   GLN A 243     -58.370  36.755  54.297  1.00  0.070          N  
ATOM   3840  CA  GLN A 243     -58.587  35.485  54.972  1.00  0.070          C  
ATOM   3841  C   GLN A 243     -57.954  35.396  56.353  1.00  0.130          C  
ATOM   3842  O   GLN A 243     -58.601  35.555  57.389  1.00  0.200          O  
ATOM   3843  OXT GLN A 243     -56.782  35.074  56.444  1.00  0.110          O  
ATOM   3844  CB  GLN A 243     -58.026  34.365  54.066  1.00  0.090          C  
ATOM   3845  CG  GLN A 243     -58.271  33.037  54.618  1.00  0.090          C  
ATOM   3846  CD  GLN A 243     -57.844  31.855  53.864  1.00  0.090          C  
ATOM   3847  OE1 GLN A 243     -58.696  31.117  53.347  1.00  0.090          O  
ATOM   3848  NE2 GLN A 243     -56.549  31.615  53.808  1.00  0.090          N  
ATOM   3849  H   GLN A 243     -57.525  37.323  54.413  1.00  0.080          H  
ATOM   3850  HA  GLN A 243     -59.662  35.339  55.088  1.00  0.080          H  
ATOM   3851 1HB  GLN A 243     -58.485  34.425  53.082  1.00  0.110          H  
ATOM   3852 2HB  GLN A 243     -56.957  34.498  53.924  1.00  0.110          H  
ATOM   3853 1HG  GLN A 243     -57.809  32.979  55.598  1.00  0.110          H  
ATOM   3854 2HG  GLN A 243     -59.347  32.972  54.671  1.00  0.110          H  
ATOM   3855 1HE2 GLN A 243     -56.204  30.808  53.328  1.00  0.110          H  
ATOM   3856 2HE2 GLN A 243     -55.908  32.240  54.258  1.00  0.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1392.34 155.355 899.139 -82.6489 24.4506 54.5538 485.128 -512.043 -2.61095 -17.5214 -427.937 -78.5914 -53.6481 -118.557 -42.299 -29.7234 0 54.0658 8.77432 18.2484 111.646 214.055 -68.9948 73.677 -68.3261 37.4169 191.449 -567.282
MET:NtermProteinFull_1 -2.07113 0.31721 -0.06367 -0.21963 0.01692 0.07546 3e-05 -0.21402 -0 -0 -0.07345 0.8962 0 0 0 0 0 0.01367 0.00341 0.1368 1.96765 0 0 0 0.60916 0 0.04685 1.44144
GLY_2 -2.97232 0.20374 3.32722 -0.00125 0 0 2.08993 -1.66134 -0 -0 -2.74079 -0.30669 0 0 0 0 0 0.0342 -0.14451 0 0 0 -1.54222 0 0.83697 0.36175 0.19654 -2.31878
GLU_3 -1.68248 0.09636 2.101 -0.45492 0.2508 1.42786 0.72051 -1.0156 -0.02188 -0.14143 -0.00373 -3.08148 0 0 0 0 0 0.00688 -0.03309 0.0042 0 3.77998 -0.33024 0 -2.7348 0.02139 0.28351 -0.80719
SER_4 -1.24416 0.13184 1.76845 -0.03105 0.00146 0.05266 0.26836 -0.84 -0.02188 -0.14143 0.16533 -1.0078 0 0 0 0 0 0.02293 -0.03941 0.0065 0.25797 0 -0.31129 0.62222 -0.77834 -0.7061 0.23211 -1.59164
LEU_5 -3.94741 0.33097 3.00402 -0.69475 0.25864 0.27331 1.42208 -1.64685 -0 -0 -0.98357 0.16074 0 0 0 0 0 0.59116 -0.00108 0.0868 0.75449 0 -0.24224 0 0.18072 -0.17409 0.33679 -0.29027
PHE_6 -5.00656 0.21112 3.08347 -0.57671 0.09425 0.29065 1.4768 -1.77841 -0 -0 -0.46284 0.3281 0 0 0 0 0 0.17242 -0.00569 0.10202 0 2.67356 -0.06905 0 1.0402 0.1064 0.36059 2.04032
LYS_7 -2.95341 0.07478 3.04378 -0.62143 0.19791 0.67294 0.46937 -1.12294 -0 -0 -0.82837 0.1461 0 0 0 0 0 0.01539 -0.00319 0.16342 1.81725 0 -0.08287 0 -1.5107 -0.11774 0.2704 -0.3693
GLY_8 -0.96909 0.20476 1.30315 -0.00033 0 0 0.31674 -0.56985 -0 -0 0.26528 -0.15994 0 0 0 0 0 0.00608 -0.08409 0 0 0 -0.77096 0 0.83697 -0.32164 0.57759 0.63468
PRO_9 -0.804 0.20327 0.75751 -0.13668 0.00117 0.0974 0.01867 -0.32379 -0 -0 0.14341 0.20047 0 0 0 0 0 0.00658 -0.01688 0.00911 0.20957 0 -1.06691 0 -2.4119 -0.70915 0.55486 -3.2673
ARG_10 -5.81586 0.4956 5.34735 -0.82085 0.12153 0.49432 1.16574 -2.57129 -0.00809 -0.03076 -2.08876 0.34656 0 0 -0.53237 0 0 0.01115 -0.01511 0.06753 3.13096 0 -0.22548 0 -1.2888 -0.49513 0.37523 -2.33651
ASP_11 -3.29204 0.26682 4.35252 -0.2132 0.11608 0.67609 1.92907 -1.76376 -0 -0 -3.03004 -1.6017 0 0 -0.58016 -0.75977 0 0.00897 -0.09062 0.07196 0 2.06752 -0.62124 0 -2.3716 -0.23353 0.31377 -4.75486
TYR_12 -8.58479 0.89527 2.76384 -0.62476 0.06476 0.3363 2.25556 -2.19088 -0.00593 -0.09672 -1.9498 -0.25305 0 0 0 0 0 0.01031 -0.0555 0.00483 0 2.19495 -0.23189 0.00143 1.2797 -0.44661 0.19102 -4.44199
ASN_13 -4.7607 1.12056 6.49332 -0.21608 0.0075 0.29695 3.58339 -2.82468 -0.00923 -0.09393 -3.9181 -0.28407 0 0 -0.58016 -1.20604 0 0.0295 0.31959 6e-05 0 2.96666 0.21961 0 -0.93687 5.37945 1.22606 6.81278
PRO_14 -3.79509 0.88673 2.76253 -0.07969 0 0.04814 0.60025 -1.16783 -0 -0 -0.40586 0.57966 0 0 0 0 0 0.04086 -0.16817 0.00953 0.45801 0 -0.54146 0 -2.4119 5.50549 1.38242 3.70363
ILE_15 -7.44814 0.80575 2.9544 -0.48772 0.34368 0.09288 2.75654 -2.40724 -0.01241 -0.11817 -2.36581 -0.06424 0 0 0 0 0 0.00663 0.00301 0.02119 0.59157 0 -0.58251 0 0.73287 -0.07098 0.48876 -4.75993
SER_16 -6.20956 0.67426 6.06577 -0.02866 0 0.0446 3.49621 -2.94725 -0.033 -0.23719 -2.72784 -1.11332 0 0 0 -0.4504 0 0.00993 -0.03052 1e-05 0.19997 0 -0.02128 0.7251 -0.77834 -0.23964 0.5453 -3.05587
SER_17 -3.8301 0.40691 3.6873 -0.03316 0.00121 0.05694 1.96534 -1.99152 -1e-05 -0.00031 -0.9878 -0.94858 0 0 0 0 0 0.02633 -0.06364 0.01575 0.16403 0 -0.37169 0.74383 -0.77834 -0.59655 0.49066 -2.04339
THR_18 -6.21256 0.31212 4.98126 -0.13695 0.05253 0.08594 3.46167 -2.71359 -1e-05 -0.00031 -3.63234 -0.13572 0 0 0 0 0 0.01553 -0.0447 0.15008 0.02618 0 -0.43406 4.11859 -1.0874 -0.48878 0.35866 -1.32387
ILE_19 -8.38762 0.97383 3.60412 -0.45637 0.31507 0.08052 2.57627 -2.59675 -0.0325 -0.22809 -0.94005 0.37782 0 0 0 0 0 0.01082 -0.0956 0.03983 0.49643 0 -0.38812 0 0.73287 -0.45586 0.58832 -3.78507
CYS_20 -7.85516 0.77099 3.82275 -0.07339 4e-05 0.04561 2.60779 -2.36105 -0 -0 -2.97613 -0.10455 0 0 0 0 0 0.00675 0.01174 0.01253 0.52689 0 0.09184 0 3.6196 -0.00124 0.66775 -1.18725
HIS_21 -7.64641 0.5347 6.03966 -0.57058 0.06535 0.44609 2.72383 -3.17434 -0.0115 -0.04746 -2.62064 -1.02435 0 0 0 0 0 0.00799 -0.00443 0.0001 0 1.94636 0.12088 0 -0.45461 0.17017 0.46138 -3.03783
LEU_22 -9.09777 0.73452 3.20187 -0.47868 0.20147 0.10437 2.89301 -2.84396 -0 -0 -2.51184 0.02644 0 0 0 0 0 0.04797 0.19249 0.05698 0.85301 0 -0.12775 0 0.18072 -0.0589 0.40051 -6.22556
THR_23 -5.29901 0.59023 4.47905 -0.17314 0.09751 0.06361 2.92759 -2.41165 -0.01802 -0.13006 -2.73928 -0.34067 0 0 0 0 0 0.01483 -0.05962 0.00126 0.1788 0 -0.05566 2.29631 -1.0874 0.10251 0.46611 -1.0967
ASN_24 -7.15473 0.51999 6.38324 -0.28788 0.0257 0.55732 3.8217 -3.29853 -0.03351 -0.31945 -3.01003 -0.76263 0 0 -1.10593 0 0 0.02424 -0.05095 0.08486 0 2.49669 -0.29851 0 -0.93687 0.14705 0.46034 -2.73788
GLU_25 -3.92526 0.5173 3.72641 -0.32757 0.06361 0.4309 2.13217 -1.86422 -0.0017 -0.00464 -2.96389 -0.4226 0 0 0 0 0 0.01098 -0.07923 0.01782 0 2.9436 0.32108 0 -2.7348 0.17441 0.28896 -1.69666
SER_26 -5.16405 0.47973 6.05137 -0.03296 0 0.07447 2.52325 -2.6938 -0.03562 -0.26377 -1.52437 0.05825 0 0 0 0 0 0.05187 -0.02419 0.09329 0.4303 0 -0.34355 0.6181 -0.77834 0.12529 0.2198 -0.13492
ASP_27 -2.57996 0.14034 4.0203 -0.12405 0.0436 0.38657 1.80401 -1.60829 -0 -0 -1.8391 -0.98489 0 0 -0.63818 -0.91485 0 0.02819 -0.00098 0.00874 0 2.41238 -0.58171 0 -2.3716 -0.20283 0.30333 -2.69897
GLY_28 -1.47311 0.20106 1.77589 -5e-05 0 0 0.14115 -0.90435 -0 -0 0.21793 -0.383 0 0 0 0 0 0.01717 -0.15392 0 0 0 -1.42006 0 0.83697 -0.73326 0.32841 -1.54918
HIS_D_29 -3.61198 0.24185 4.70333 -0.39048 0.02535 0.49069 2.94644 -2.26481 -0.02109 -0.16217 -2.33496 -0.37497 0 0 -0.63818 0 0 0.00515 0.02166 5e-05 0 2.1562 -0.21292 0 -0.45461 -0.64159 0.29865 -0.21841
THR_30 -2.91008 0.46033 1.24284 -0.13324 0.05574 0.10169 0.34561 -0.91325 -0 -0 -0.87002 -0.8685 0 0 0 0 0 0.01922 0.36666 0.00122 0.16899 0 -0.32214 2.35074 -1.0874 -0.27315 0.55691 -1.70784
THR_31 -4.73205 0.53138 4.40558 -0.1178 0.06618 0.08902 3.16914 -2.16704 -0.00711 -0.05467 -2.94725 -0.64988 0 0 -0.71991 0 0 0.03498 -0.00632 8e-05 0.14774 0 -0.34591 2.51546 -1.0874 -0.33174 0.74354 -1.46398
SER_32 -2.93703 0.38209 1.84065 -0.03295 0 0.07586 0.6334 -1.02685 -0 -0 -0.91728 -0.08495 0 0 0 0 0 0.04581 0.04048 0.00082 0.38419 0 -0.3378 0.60341 -0.77834 -0.18635 0.4267 -1.86815
LEU_33 -9.41597 1.45225 3.78387 -0.66633 0.36496 0.19084 3.31262 -2.95619 -0 -0 -3.01549 -0.25768 0 0 0 0 0 0.04898 0.01516 0.28344 0.5287 0 1.278 0 0.18072 1.08402 0.57308 -3.21502
TYR_34 -10.1332 1.1894 4.94481 -0.63509 0.0434 0.31175 3.05386 -3.38581 -0.02703 -0.27021 -2.97439 0.01092 0 0 -0.61678 0 0 0.0207 0.11705 0.00042 0 2.10388 -0.14805 0.00156 1.2797 1.21508 0.79339 -3.10462
GLY_35 -4.50266 0.24567 3.71688 -0.00137 0 0 2.58505 -2.11295 -0.00589 -0.01779 -2.43405 -0.35885 0 0 0 0 0 0.01198 -0.00996 0 0 0 0.45687 0 0.83697 0.71599 0.38559 -0.48853
ILE_36 -8.33066 0.86186 2.88006 -0.50406 0.43121 0.12089 3.05925 -2.30884 -0 -0 -2.98564 -0.09041 0 0 0 0 0 0.01941 -0.05253 0.12806 0.30625 0 -0.66205 0 0.73287 0.40765 0.27101 -5.71567
GLY_37 -4.43822 0.4707 2.59883 -0.00027 0 0 1.76632 -1.75012 -0.00589 -0.01779 -1.82352 -0.25936 0 0 0 0 0 0.03275 -0.01579 0 0 0 0.54495 0 0.83697 -0.0402 0.32128 -1.77935
PHE_38 -9.83555 0.49345 2.83015 -0.76048 0.07315 0.16023 2.96837 -2.54711 -0 -0 -2.61603 -0.63125 0 0 0 0 0 0.00712 -0.0609 0.00911 0 2.11874 -0.29073 0 1.0402 0.6687 0.24238 -6.13044
GLY_39 -4.43625 0.58526 4.41864 -0.00017 0 0 2.27442 -2.27977 -0.00013 -0.0021 -2.09677 -0.274 0 0 0 0 0 0.00705 -0.13715 0 0 0 -1.33702 0 0.83697 1.31675 0.89091 -0.23335
PRO_40 -4.00224 0.45505 1.98818 -0.13455 0.02394 0.08251 1.18025 -0.98424 -0.00692 -0.043 -0.97468 0.5338 0 0 0 0 0 0.0277 0.03375 0.00748 0.09829 0 0.11495 0 -2.4119 1.1331 0.98462 -1.89392
PHE_41 -9.36805 1.20772 3.72959 -0.65177 0.04294 0.40103 3.02557 -2.60706 -0 -0 -2.69625 0.32604 0 0 0 0 0 0.02587 0.64058 0.47156 0 2.49831 -0.34104 0 1.0402 0.17417 0.69503 -1.38558
ILE_42 -8.25851 0.47165 2.3244 -0.44129 0.27683 0.08728 2.16252 -2.1965 -0 -0 -2.4992 -0.03711 0 0 0 0 0 0.01024 -0.03837 0.016 0.32564 0 -0.75267 0 0.73287 -0.35168 0.79592 -7.37197
ILE_43 -7.94686 0.69706 2.38252 -0.49385 0.34281 0.11617 2.79071 -2.1328 -0.00467 -0.05041 -2.99918 0.05629 0 0 0 0 0 0.01681 0.15772 0.27443 0.40867 0 -0.53937 0 0.73287 -0.42284 0.75649 -5.85742
THR_44 -6.88803 0.51453 4.06565 -0.16555 0.08616 0.05879 3.01677 -2.55512 -0.00081 -0.00229 -3.88741 -0.95367 0 0 -0.76788 0 0 0.02022 -0.07974 0.00368 0.31097 0 -0.4955 2.3263 -1.0874 0.23788 0.74222 -5.50024
ASN_45 -8.3201 0.87578 6.09476 -0.20796 0.03389 0.29603 3.13976 -3.37783 -0.07041 -0.41509 -2.42551 -0.54866 0 0 -0.1511 0 0 0.11888 0.01436 0.01268 0 3.73788 0.32865 0 -0.93687 0.53335 0.74375 -0.52376
LYS_46 -9.66124 1.63958 7.66839 -0.53975 0.12253 0.28188 3.16139 -3.63044 -0.06041 -0.28696 -3.22434 -0.0062 0 0 -0.47391 0 0 0.21402 -0.04013 0.92243 2.94157 0 -0.04547 0 -1.5107 -0.04389 0.78904 -1.7826
HIS_47 -8.354 1.42045 6.34596 -0.80181 0.03165 0.89458 1.98408 -3.17727 -0.03284 -0.23688 -1.04127 -1.70717 0 0 0 0 0 0.30801 0.09071 0.06264 0 1.78849 -0.07698 0 -0.45461 -0.13482 0.66272 -2.42837
LEU_48 -8.97642 1.03845 2.84785 -0.65987 0.08535 0.24973 2.82977 -2.53625 -0.01765 -0.09824 -2.04955 0.01319 0 0 -1.45588 0 0 0.04694 -0.07011 0.17699 0.82447 0 -0.15928 0 0.18072 -0.00894 0.81091 -6.92782
PHE_49 -9.7912 1.39318 3.99805 -0.65194 0.07309 0.36834 2.40651 -2.90434 -0.01845 -0.12139 -1.02706 0.05345 0 0 0 0 0 0.07648 0.6076 0.0027 0 1.93713 -0.35463 0 1.0402 0.52064 0.88458 -1.50705
ARG_50 -8.07707 0.96987 7.58303 -0.75247 0.12718 0.51672 3.37435 -3.28777 -0 -0 -2.58507 0.70352 0 0 -1.19675 0 0 0.02399 0.20893 0.03197 2.07076 0 -0.09874 0 -1.2888 0.27924 1.06803 -0.32909
ARG_51 -4.87887 0.87631 5.12267 -0.90426 0.17709 0.66271 1.84584 -2.14228 -0.01883 -0.11073 -1.31432 -0.22107 0 0 -0.81699 0 0 0.05018 -0.01246 0.02152 1.65583 0 -0.21164 0 -1.2888 -0.25927 1.1814 -0.58595
ASN_52 -6.40512 0.26588 4.81459 -0.31031 0.0477 0.56972 1.72998 -2.44214 -0.04185 -0.32406 -1.29946 -0.72449 0 0 -0.68631 -0.52619 0 0.08498 0.04882 0.00745 0 1.9354 -0.73808 0 -0.93687 0.34695 0.71541 -3.86799
ASN_53 -3.00897 0.14422 3.49527 -0.34464 0.06725 0.70235 1.2076 -1.58491 -0 -0 -1.15812 -0.74102 0 0 0 -0.91485 0 0.0312 0.01748 0.01017 0 1.6761 -0.91223 0 -0.93687 1.51593 0.46396 -0.2701
GLY_54 -3.01443 0.48225 3.43596 -0.00084 0 0 1.82473 -1.78059 -0.02237 -0.20714 -2.22255 -0.29622 0 0 -0.25152 0 0 0.03617 -0.07022 0 0 0 -1.52559 0 0.83697 1.89198 0.40901 -0.47441
THR_55 -4.56892 0.36905 3.77486 -0.17075 0.09325 0.06139 2.56704 -2.19977 -0.00782 -0.02992 -2.23843 -0.2352 0 0 0 0 0 0.09402 0.12826 0.00019 0.19755 0 -0.19414 2.31015 -1.0874 0.7982 0.41811 0.07973
LEU_56 -8.75536 1.1551 1.95397 -0.5646 0.15077 0.14486 2.52712 -2.44293 -0.00758 -0.03068 -2.18169 0.23834 0 0 0 0 0 0.00486 0.03743 0.04377 0.61739 0 -0.34324 0 0.18072 0.06319 0.59206 -6.61649
LEU_57 -6.3318 0.52435 3.94276 -0.60488 0.30117 0.19969 2.68255 -2.35669 -0.01095 -0.03492 -2.65227 -0.00834 0 0 0 0 0 0.00819 -0.02394 0.05831 1.42435 0 -0.37772 0 0.18072 -0.03139 0.65256 -2.45826
VAL_58 -8.13044 1.15824 1.70289 -0.29646 0.28503 0.06939 2.48829 -2.28135 -0.00631 -0.01861 -2.77243 -0.56326 0 0 0 0 0 0.00869 -0.02549 0.02133 0.21516 0 -0.5153 0 1.9342 -0.05903 0.79229 -5.99316
GLN_59 -7.27932 0.89592 4.71508 -0.37924 0.08718 0.25986 2.86291 -2.63258 -0.00646 -0.02448 -3.96197 -0.28582 0 0 -0.68461 0 0 0.00526 -0.05833 0.09088 0 2.91569 0.33214 0 -0.18838 0.09313 0.761 -2.48212
SER_60 -4.74591 0.35194 4.05776 -0.02182 0 0.05357 2.21912 -2.07346 -0.00631 -0.01861 -1.60554 -0.87384 0 0 -0.87282 0 0 0.08007 -0.0085 0.16217 0.31127 0 -0.4427 0.61092 -0.77834 0.51564 0.42264 -2.66276
LEU_61 -4.15566 0.4001 0.9863 -0.53128 0.25413 0.14603 0.81503 -1.15677 -0 -0 0.1899 -0.0769 0 0 0 0 0 0.04696 -0.04213 0.06719 3.0349 0 -0.0682 0 0.18072 0.26069 0.24576 0.59676
HIS_D_62 -2.22022 0.31393 2.27932 -0.41327 0.01485 0.54077 0.77903 -1.07436 -0.04745 -0.26438 -0.48086 -0.32119 0 0 -0.87282 0 0 0.01273 -0.06042 0.04607 0 1.62232 -0.30901 0 -0.45461 -0.4772 0.14901 -1.23774
GLY_63 -2.18772 0.09928 3.12399 -0.00052 0 0 1.80012 -1.52768 -0.03323 -0.14967 -1.29312 -0.23398 0 0 0 0 0 0.01185 -0.07928 0 0 0 -1.53607 0 0.83697 -0.06384 0.11521 -1.11768
VAL_64 -3.77427 0.36871 0.29198 -0.27561 0.18292 0.05877 0.28878 -0.88852 -0 -0 -0.05317 -0.09008 0 0 0 0 0 0.01515 -0.01911 0.00982 0.20584 0 -0.62035 0 1.9342 0.05422 0.33016 -1.98057
PHE_65 -8.04459 0.84608 2.72101 -0.74669 0.05043 0.05419 2.15257 -2.19391 -0.01204 -0.04435 -2.29197 -0.47453 0 0 0 0 0 0.03801 -0.0227 0.02003 0 2.91802 -0.20969 0 1.0402 -0.33833 0.575 -3.96326
LYS_66 -4.01159 0.2357 1.94244 -0.30054 0.0382 0.15416 0.39394 -1.19697 -0 -0 -0.24747 -0.24629 0 0 0 0 0 0.04262 0.01811 0.02242 2.24084 0 0.1301 0 -1.5107 -0.17449 0.44381 -2.02571
VAL_67 -7.08797 0.90343 2.31602 -0.30006 0.22915 0.07403 2.75769 -2.26231 -0.00941 -0.04374 -1.15461 -0.38609 0 0 0 0 0 0.04006 -0.03356 0.00032 0.1512 0 -0.3575 0 1.9342 -0.10119 0.42632 -2.90403
LYS_68 -1.87188 0.05127 1.51794 -0.42195 0.06351 0.23049 0.18861 -0.77796 -0 -0 -0.09389 0.10515 0 0 0 0 0 0.01226 -0.08075 0.00306 1.47164 0 -0.02653 0 -1.5107 -0.36523 0.4261 -1.07887
ASN_69 -5.29419 0.47575 5.19849 -0.31043 0.10216 0.56681 3.19608 -2.69262 -0.01463 -0.21284 -2.31231 -0.86702 0 0 -0.57328 0 0 0.00907 -0.05865 0.00441 0 1.86292 -0.83053 0 -0.93687 0.06218 0.24325 -2.38225
THR_70 -7.54925 0.76486 5.41205 -0.13148 0.05107 0.06202 2.96806 -3.18889 -0.04495 -0.42668 -2.62485 -0.89832 0 0 -0.25152 -0.52619 0 0.0298 -0.07347 0.05088 0.09567 0 0.09046 2.44353 -1.0874 0.31289 0.6182 -3.90352
THR_71 -5.04481 0.32423 3.95496 -0.1244 0.0777 0.06847 1.99356 -2.31513 -0.00814 -0.07035 -0.30339 -1.16234 0 0 -0.57328 0 0 0.00997 -0.00426 0.00096 0.03729 0 -0.09966 2.25132 -1.0874 -0.22836 0.6507 -1.65235
THR_72 -3.30206 0.3142 3.38298 -0.13425 0.06939 0.07611 1.68769 -1.72741 -0 -0 -1.80582 -0.17803 0 0 0 0 0 0.00374 -0.01166 0.09346 0.03415 0 -0.35471 4.14377 -1.0874 -0.42732 0.23239 1.00922
LEU_73 -6.72485 0.44111 1.79952 -0.45639 0.17454 0.08743 1.86023 -1.80362 -0.05377 -0.27869 -0.6663 0.19962 0 0 0 0 0 0.00827 0.02077 0.26719 0.74229 0 -0.22019 0 0.18072 -0.46168 0.24846 -4.63534
GLN_74 -5.92965 0.45848 4.56526 -0.27347 0.04368 0.20744 2.48248 -2.18688 -0 -0 -2.56398 -0.53355 0 0 0 -0.74104 0 0.01742 0.10202 0.02296 0 3.39804 0.00906 0 -0.18838 -0.3408 0.40938 -1.04153
GLN_75 -9.17909 1.26825 5.3627 -0.38251 0.09299 0.23876 3.55706 -3.28166 -0.0348 -0.3272 -2.6572 -0.16791 0 0 0 0 0 0.01955 0.13901 0.10522 0 3.21833 0.07935 0 -0.18838 -0.12741 0.65972 -1.60521
HIS_76 -9.81224 0.65902 7.63385 -0.61121 0.02124 0.44777 3.65856 -3.94902 -0.00149 -0.00474 -3.61808 -0.88781 0 0 -1.18436 0 0 0.01286 -0.0407 0.18497 0 2.40762 0.08929 0 -0.45461 0.06932 0.6196 -4.76015
LEU_77 -6.18484 0.5933 1.59502 -0.50585 0.22319 0.1219 0.22817 -1.66804 -0.03032 -0.16495 -0.17801 0.08999 0 0 0 0 0 0.02155 -0.02258 0.22873 0.76633 0 -0.35932 0 0.18072 -0.03598 0.58935 -4.51163
ILE_78 -6.86543 0.52635 3.76476 -0.4892 0.37898 0.11502 1.96481 -2.22386 -0.01603 -0.10566 -1.58207 -0.16075 0 0 0 0 0 0.07421 -0.01376 0.01226 0.31806 0 -0.52459 0 0.73287 -0.24057 0.67633 -3.65829
ASP_79 -1.58487 0.14301 2.10788 -0.11342 0.01595 0.31797 0.46569 -1.0113 -0 -0 0.02466 -0.47141 0 0 0 0 0 0.03369 -0.05618 0.00257 0 2.19882 -0.06765 0 -2.3716 -0.40447 0.45008 -0.32058
GLY_80 -1.98452 0.0643 1.761 -6e-05 0 0 0.58258 -0.96999 -0.00548 -0.01654 -0.39411 -0.39791 0 0 0 0 0 0.00931 -0.1185 0 0 0 -1.48463 0 0.83697 -0.68025 0.23782 -2.56002
ARG_81 -10.5907 0.9114 8.22352 -0.6152 0.1043 0.36099 3.93422 -3.82699 -0.02331 -0.18566 -3.17752 0.1049 0 0 -0.78676 -0.60141 0 0.09564 0.15085 0.46169 2.23714 0 0.00087 0 -1.2888 -0.25283 0.53394 -4.22971
ASP_82 -6.42456 1.35364 6.77152 -0.30315 0.16355 1.02605 3.16085 -2.9521 -0.04004 -0.28525 -4.39001 -3.246 0 0 0 -0.61095 0 0.22258 0.06013 0.07204 0 2.50225 -0.47695 0 -2.3716 0.07026 1.19163 -4.50615
MET_83 -9.42593 0.92171 4.3859 -0.19271 0.0065 0.06467 1.9778 -2.5974 -0.01454 -0.10093 -1.48445 -0.27357 0 0 0 0 0 0.07449 0.11364 0.06055 2.23655 0 0.00715 0 0.60916 -0.17056 1.20151 -2.60048
ILE_84 -9.91476 1.55179 3.80657 -0.55288 0.37938 0.16552 2.71266 -2.9849 -0 -0 -2.46864 -0.44624 0 0 0 0 0 0.00778 0.08026 0.0221 0.48824 0 0.11616 0 0.73287 -0.19938 0.77109 -5.73238
ILE_85 -8.26822 0.72134 2.5226 -0.44271 0.28897 0.09046 2.64442 -2.26347 -0.01038 -0.03353 -2.47254 -0.00377 0 0 0 0 0 0.01933 -0.00544 0.06034 0.34485 0 -0.76079 0 0.73287 -0.32386 0.5442 -6.61533
ILE_86 -8.16766 0.74152 2.7654 -0.61986 0.54858 0.11296 2.55016 -2.36998 -0 -0 -3.09729 0.33612 0 0 0 0 0 0.01226 0.05126 0.14325 0.95023 0 -0.76072 0 0.73287 -0.47804 0.44895 -6.09999
ARG_87 -7.06634 0.6072 4.7212 -0.50841 0.06112 0.27434 2.18608 -2.25805 -0.01038 -0.03353 -2.92244 0.44209 0 0 0 -0.74104 0 0.01077 -0.00288 0.2158 1.89709 0 0.02423 0 -1.2888 -0.30511 0.61208 -4.08499
MET_88 -8.08564 1.12118 1.68063 -0.55566 0.3746 0.06626 0.98678 -1.36044 -0.00692 -0.043 -0.76372 0.15008 0 0 0 0 0 0.01684 0.02517 0.07451 1.5351 0 0.00761 0 0.60916 -0.20458 1.36517 -3.00687
PRO_89 -4.47389 0.90954 2.63816 -0.13703 0.00093 0.09715 1.53239 -1.1449 -0.00171 -0.00964 -0.85015 0.20554 0 0 0 0 0 0.01622 -0.0677 0.00642 0.12731 0 -1.14667 0 -2.4119 -0.49203 1.19457 -4.0074
LYS_90 -2.1381 0.18489 3.68593 -0.4975 0.11044 0.33669 1.38762 -1.42416 -0 -0 -2.55216 0.42236 0 0 0 -0.82066 0 0.01132 -0.23842 0.08493 1.73046 0 -0.01002 0 -1.5107 -0.04525 0.53951 -0.74283
ASP_91 -2.83004 0.39212 3.95803 -0.11875 0.01032 0.365 1.48413 -1.56599 -0 -0 -3.00242 -0.23139 0 0 0 -0.82066 0 0.03919 -0.06728 0.09004 0 2.27794 -0.28052 0 -2.3716 -0.11521 0.44508 -2.34201
PHE_92 -8.4804 1.46213 1.30983 -0.82689 0.05189 0.10918 1.97068 -1.52464 -0.00171 -0.00964 -0.82795 -0.40707 0 0 0 0 0 0.01332 0.05426 0.02186 0 2.43935 -0.14098 0 1.0402 -0.24106 0.99092 -2.99673
PRO_93 -2.9685 0.75638 1.60994 -0.13224 0.00724 0.09718 0.86884 -0.76046 -0.00013 -0.0021 0.34402 0.16905 0 0 0 0 0 0.01658 -0.09993 0.02055 0.15823 0 -0.88734 0 -2.4119 0.04288 1.59727 -1.57443
PRO_94 -2.45481 0.25077 1.10709 -0.19684 0.0041 0.14004 0.42354 -0.58325 -0.01893 -0.12825 -0.27508 0.05894 0 0 0 0 0 0.01197 0.11811 0.0032 0.34873 0 -0.84808 0 -2.4119 -0.22455 0.92002 -3.75518
PHE_95 -8.05957 1.01662 3.3407 -0.54014 0.022 0.2462 1.9365 -2.34539 -0 -0 -2.04546 0.22436 0 0 0 0 0 0.00392 0.15652 0.01329 0 2.03345 -0.35428 0 1.0402 -0.02334 1.04843 -2.28598
PRO_96 -3.04654 0.37221 2.19104 -0.12653 0 0.09268 0.92327 -0.95156 -0 -0 -0.86061 0.26496 0 0 0 0 0 0.0023 0.01396 0.0127 0.2139 0 -1.19722 0 -2.4119 -0.06055 1.04381 -3.52409
GLN_97 -4.29493 0.2627 1.67862 -0.29133 0.03845 0.25765 0.58216 -1.09586 -0 -0 0.3933 -0.83448 0 0 0 0 0 0.0041 0.05301 0.02531 0 2.82871 -0.04498 0 -0.18838 0.99032 0.36358 0.72796
LYS_98 -2.33158 0.05336 2.12433 -0.31652 0.04529 0.18002 0.37222 -0.86918 -0 -0 0.43942 -0.26915 0 0 0 0 0 0.02556 -0.05799 0.00877 1.7901 0 0.02044 0 -1.5107 1.20006 0.21723 1.12169
LEU_99 -6.60353 0.5628 0.90256 -0.47903 0.13739 0.09467 1.48601 -1.48061 -0 -0 -0.45839 0.24262 0 0 0 0 0 0.00269 0.00282 0.01574 0.48705 0 -0.23115 0 0.18072 -0.20101 0.34511 -4.99356
LYS_100 -5.27024 0.3293 2.78236 -0.48613 0.12132 0.28552 1.09765 -1.56401 -0.01226 -0.13077 -1.66033 -0.13453 0 0 0 0 0 0.00608 0.02609 0.03398 1.80459 0 0.13807 0 -1.5107 -0.29616 0.53364 -3.90653
PHE_101 -10.4409 1.3757 -0.18598 -0.48177 0.05418 0.24395 1.165 -1.48156 -0 -0 -0.85467 -0.07019 0 0 0 0 0 0.00698 0.02316 0.0003 0 2.18626 -0.27629 0 1.0402 -0.22231 0.6583 -7.25968
ARG_102 -6.18369 0.6481 5.16677 -0.78023 0.14603 0.52056 1.73717 -2.34046 -0.02344 -0.13732 -2.00947 0.18637 0 0 0 0 0 0.02342 0.02707 0.08708 2.74107 0 -0.06791 0 -1.2888 -0.17516 0.60075 -1.12209
GLU_103 -3.80472 0.38917 4.63618 -0.26872 0.03601 0.32027 1.72883 -1.78974 -0 -0 -3.3352 -0.20032 0 0 0 -0.81668 0 0.03228 -0.02126 0.01884 0 2.88457 -0.02219 0 -2.7348 -0.30621 1.06627 -2.18743
PRO_104 -6.17637 0.96556 2.65261 -0.13383 0.00332 0.09717 1.04123 -1.12907 -0 -0 -0.97721 0.21587 0 0 0 0 0 0.02308 0.04131 0.11485 0.25315 0 -1.05149 0 -2.4119 -0.72001 1.22049 -5.97123
GLN_105 -4.39975 0.32445 5.1816 -0.30683 0.0452 0.1547 3.09535 -2.28021 -0.03211 -0.20316 -3.66545 0.03891 0 0 -0.62231 -1.02839 0 0.02971 -0.02123 0.01724 0 3.37269 0.08268 0 -0.18838 -0.51061 0.46263 -0.45326
ARG_106 -4.98469 0.71891 4.03026 -0.7283 0.19176 0.43566 1.15512 -1.69231 -0.04649 -0.32111 -0.53225 0.46692 0 0 0 -0.332 0 0.03722 -0.06179 0.21564 2.27551 0 -0.0108 0 -1.2888 -0.40792 0.42482 -0.45463
GLU_107 -5.15898 0.72965 5.00707 -0.23683 0.05687 0.39649 2.18733 -2.16791 -0.02653 -0.19396 -3.49873 -0.58243 0 0 -0.69633 -0.332 0 0.02401 0.10313 0.04669 0 2.79103 0.47722 0 -2.7348 -0.03685 0.73003 -3.1158
GLU_108 -6.97652 0.60147 8.43864 -0.23981 0.02652 0.2779 4.1812 -3.61026 -0.00246 -0.03314 -5.21729 -0.14829 0 0 -0.62231 -0.54249 0 0.15741 0.01803 0.11371 0 3.17313 -0.03324 0 -2.7348 0.00673 0.65584 -2.51002
ARG_109 -6.5986 0.27382 5.09021 -0.65555 0.10565 0.42615 2.25865 -2.4262 -0.00024 -0.00144 -2.58539 0.09922 0 0 -0.69633 0 0 0.02361 0.1005 0.21547 3.0741 0 0.03449 0 -1.2888 -0.28148 0.74108 -2.09107
ILE_110 -9.96115 1.61756 3.72557 -0.75523 0.83055 0.31526 3.12943 -3.13615 -0 -0 -2.16677 -0.29673 0 0 0 0 0 0.05635 0.01314 1.34556 0.82322 0 -0.24523 0 0.73287 -0.04487 1.19283 -2.82378
CYS_111 -7.11611 0.26042 3.33463 -0.08971 0.00425 0.06886 2.51564 -2.17523 -0.004 -0.01156 -2.84268 -0.42942 0 0 0 0 0 0.05182 -0.01648 0.02405 0.30495 0 -0.15218 0 3.6196 -0.1329 0.80163 -1.9844
LEU_112 -7.35263 1.11585 3.0232 -0.5707 0.17378 0.13511 2.27007 -2.30753 -0.00958 -0.03015 -2.55028 0.29072 0 0 -0.65283 0 0 0.01406 -0.02176 0.00397 0.61398 0 -0.37013 0 0.18072 -0.13428 0.34796 -5.83045
VAL_113 -7.64515 0.63025 1.24424 -0.27194 0.15918 0.05573 1.91769 -1.92253 -0.02535 -0.19006 -1.97718 -0.26732 0 0 0 0 0 0.0211 -0.04037 0.00365 0.21453 0 -0.68249 0 1.9342 -0.23524 0.36464 -6.71242
THR_114 -4.86758 0.47165 3.47156 -0.1997 0.09892 0.07258 2.25467 -2.06972 -0.02829 -0.21862 -3.19326 -1.10529 0 0 0 0 0 0.01869 0.04105 0.01308 1.28343 0 -0.69214 2.31758 -1.0874 -0.35898 0.43773 -3.34004
THR_115 -6.42803 0.6962 2.90064 -0.15214 0.06563 0.05288 1.49474 -2.13311 -0.01066 -0.1025 -2.10207 0.57567 0 0 0 0 0 0.04798 -0.00075 0.04108 0.34365 0 -0.17279 2.43985 -1.0874 -0.11354 0.60632 -3.03834
ASN_116 -6.13361 0.80845 5.00209 -0.31383 0.17028 0.51897 3.66085 -2.65002 -0.03246 -0.2115 -2.04077 -0.74333 0 0 -0.66668 -0.8565 0 0.02195 -0.07702 0.03242 0 1.96956 -0.40781 0 -0.93687 -0.01125 0.69395 -2.20312
PHE_117 -8.79645 1.30983 2.08204 -0.63433 0.07623 0.33659 1.30839 -2.23956 -0 -0 -0.39523 -0.01013 0 0 -0.68461 0 0 0.01381 0.06099 0.12514 0 1.97384 -0.23736 0 1.0402 -0.12686 0.68778 -4.1097
GLN_118 -2.61354 0.18515 2.96008 -0.26217 0.03378 0.18826 1.77184 -1.34973 -0 -0 -2.21408 -0.49449 0 0 -1.32356 -0.8565 0 0.02234 -0.07067 0.00147 0 3.08803 -0.1694 0 -0.18838 -0.30979 0.73543 -0.86596
THR_119 -2.80447 0.59095 3.3568 -0.10386 0.04353 0.0651 1.57723 -1.57206 -0.02307 -0.16314 -0.07657 -1.09637 0 0 -0.65688 0 0 0.01332 0.26289 0.25569 0.03866 0 0.45552 4.25126 -1.0874 5.29531 0.92781 9.55025
LYS_120 -1.15848 0.18937 1.36759 -0.31441 0.04546 0.18529 0.22966 -0.51809 -0 -0 0.00143 -0.3757 0 0 0 0 0 0.00857 0.0767 0.00982 1.44007 0 0.29764 0 -1.5107 5.85323 0.69378 6.52123
SER_121 -2.12715 0.38109 2.77956 -0.029 0 0.06703 1.07485 -1.24326 -0.01331 -0.06021 0.38502 -0.32745 0 0 0 0 0 0.01507 0.14112 0.0141 0.04867 0 -0.45185 0.6036 -0.77834 0.43005 0.41962 1.32922
MET_122 -4.28372 0.50239 0.88477 -0.41765 0.11686 0.05251 0.71204 -0.87091 -0.00319 -0.02321 0.03271 -0.34465 0 0 0 0 0 0.02492 0.03628 0.00832 1.69577 0 -0.10189 0 0.60916 0.18677 0.70527 -0.47747
SER_123 -3.55979 0.34299 3.78607 -0.02682 0 0.04691 2.29449 -1.81456 -0.00399 -0.02536 -1.66221 -1.05011 0 0 0 0 0 0.07651 -0.02584 0.03692 0.70593 0 -0.29807 0.60171 -0.77834 0.08624 0.83606 -0.43126
SER_124 -2.9769 0.17076 2.70702 -0.03102 0.00363 0.02641 1.1383 -1.22176 -0.00923 -0.09393 -1.24367 -0.00898 0 0 0 -0.89666 0 0.01038 -0.0635 0.04088 0.53529 0 0.44016 0.79799 -0.77834 0.10092 0.55375 -0.7985
MET_125 -5.61061 0.99119 3.18055 -0.53343 0.3229 0.20511 2.11013 -2.16414 -0.00081 -0.00215 -2.11997 -0.25367 0 0 0 0 0 0.02145 0.03196 0.43261 1.58517 0 -0.02396 0 0.60916 0.16944 0.44597 -0.6031
VAL_126 -4.53478 0.7831 -0.20532 -0.25814 0.16366 0.05078 0.58041 -0.97923 -0 -0 -0.60556 -0.35255 0 0 0 0 0 0.00528 -0.07457 0.12112 0.31902 0 -0.73398 0 1.9342 -0.10219 0.39993 -3.48883
SER_127 -3.86989 0.15495 4.13001 -0.03612 0.00244 0.07177 2.58042 -1.88615 -0.0037 -0.0716 -2.50006 -0.26973 0 0 -0.65283 0 0 0.00346 0.0089 0.16671 0.12385 0 -0.51703 1.72274 -0.77834 -0.38232 0.45876 -1.54375
ASP_128 -1.68336 0.03322 2.27891 -0.10747 0.00747 0.30444 0.74888 -1.00872 -0.01194 -0.15276 -1.11531 -0.26651 0 0 0 0 0 0.00998 -0.03356 0.00068 0 1.85425 0.04673 0 -2.3716 -0.47312 0.41087 -1.52893
THR_129 -3.02704 0.3571 1.33785 -0.16092 0.08219 0.05731 0.60635 -1.00049 -0.0037 -0.0716 -0.50332 -0.01582 0 0 0 0 0 0.03777 0.04325 0.00124 0.13639 0 0.1103 2.28661 -1.0874 -0.3869 0.21726 -0.98357
SER_130 -4.66233 0.46968 4.59816 -0.0301 1e-05 0.05595 2.91945 -2.25234 -0.03013 -0.30539 -2.34777 -0.68435 0 0 0 0 0 0.09464 0.04144 0.01335 0.16268 0 -0.42929 1.84301 -0.77834 -0.20034 0.29445 -1.22755
CYS_131 -5.50285 0.65329 2.22499 -0.07382 6e-05 0.03986 0.63356 -1.33243 -0.01186 -0.04469 -0.64546 -0.00788 0 0 0 0 0 0.11942 -0.00502 0.02094 0.91495 0 0.13783 0 3.6196 -0.09808 0.34331 0.98572
THR_132 -7.13427 0.9403 4.40141 -0.23303 0.24414 0.10249 2.61507 -2.6287 -0.01217 -0.07606 -3.29607 -1.03518 0 0 0 0 0 0.18271 0.01475 0.093 1.47629 0 -0.14207 2.30498 -1.0874 0.05193 0.54533 -2.67256
PHE_133 -7.15835 0.7476 3.21133 -0.63173 0.07712 0.36523 1.87135 -2.10133 -0.01186 -0.04469 -1.85885 0.08841 0 0 0 0 0 0.03873 0.00163 0.02035 0 1.91503 -0.14298 0 1.0402 0.28121 1.06582 -1.22578
PRO_134 -4.54897 0.65014 1.08037 -0.20531 0.01234 0.15168 0.25003 -0.58504 -0 -0 -0.26114 -0.05867 0 0 0 0 0 0.03287 0.19563 0.00899 0.40021 0 -0.82798 0 -2.4119 0.02165 0.94709 -5.14802
SER_135 -3.41098 0.15954 4.53535 -0.02771 0 0.0421 2.54863 -1.97407 -0.02932 -0.15167 -2.77755 -1.05267 0 0 0 -0.8122 0 0.00948 0.12001 0.00409 1.76313 0 0.02641 0.79965 -0.77834 -0.16192 0.62644 -0.5416
SER_136 -2.59256 0.39571 3.21734 -0.01379 0 0.02935 1.21467 -1.34555 -0.01279 -0.12083 -0.84085 -0.9008 0 0 -0.394 0 0 0.03935 -0.12876 0.00471 0.24047 0 0.1517 0.61785 -0.77834 0.94032 0.61196 0.33516
ASP_137 -3.02383 0.27666 4.9656 -0.23995 0.08403 0.83276 2.11211 -2.01544 -0.01671 -0.09286 -1.99329 -2.32526 0 0 -0.41359 0 0 0.01458 -0.06653 0.07754 0 2.19289 -0.43865 0 -2.3716 0.54215 0.52721 -1.3722
GLY_138 -2.86726 0.07151 3.70905 -6e-05 0 0 2.04314 -1.78311 -0.02822 -0.18108 -2.67623 -0.35969 0 0 -1.12366 0 0 0.01252 0.02156 0 0 0 -1.51892 0 0.83697 -0.71847 0.53275 -4.02921
ILE_139 -7.84882 0.79763 4.36984 -0.65709 0.46251 0.14808 2.63199 -2.81936 -0.03532 -0.24603 -1.87208 0.27673 0 0 -0.41359 0 0 0.01572 -0.01405 0.07746 0.60715 0 -0.50325 0 0.73287 -0.30903 0.65877 -3.93987
PHE_140 -9.01493 0.97606 3.53707 -0.57663 0.02448 0.26716 1.70743 -2.63399 -0.01065 -0.08347 -2.0024 0.13738 0 0 0 0 0 0.04664 -0.00278 0.0222 0 2.14037 -0.24368 0 1.0402 -0.09453 0.66331 -4.10077
TRP_141 -13.0097 1.65992 6.11139 -0.67367 0.16554 0.32534 3.12256 -3.83993 -0.0156 -0.07315 -3.59908 -0.39074 0 0 -0.54068 0 0 0.04666 0.02377 0.14982 0 2.60599 -0.20235 0 1.6906 -0.05132 0.50655 -5.98811
LYS_142 -6.8471 0.29946 5.43726 -0.47751 0.16693 0.22145 2.46538 -2.52436 -0 -0 -3.23035 0.19427 0 0 0 0 0 0.04158 -0.03988 0.07871 2.54465 0 0.10023 0 -1.5107 0.02315 0.44829 -2.60854
HIS_D_143 -10.1088 2.04818 6.39977 -0.4601 0.05979 0.54695 2.74207 -3.63987 -0.0183 -0.14892 -1.72989 -0.27137 0 0 0 0 0 0.06265 0.03451 0.05726 0 1.93569 -0.23559 0 -0.45461 -0.18615 0.52484 -2.84191
TRP_144 -4.80804 0.39074 2.11124 -0.96547 0.19419 0.73813 0.78447 -1.35311 -0.00168 -0.01208 -0.46799 -0.22297 0 0 0 0 0 0.03356 -0.02962 0.07597 0 2.40465 0.04337 0 1.6906 -0.16757 0.58859 1.02699
ILE_145 -6.80408 0.62601 2.1491 -0.48713 0.35038 0.10981 1.60149 -1.87254 -0.01829 -0.15689 -0.49302 0.29485 0 0 -0.51473 0 0 0.04744 -0.05177 0.00931 0.39636 0 -0.45692 0 0.73287 -0.32224 0.54994 -4.31004
GLN_146 -2.49169 0.1938 2.1365 -0.65941 0.10209 0.43939 0.80795 -1.18035 -0.00319 -0.04717 -1.10115 -0.16431 0 0 -0.83048 0 0 0.01182 -0.03462 0.02666 0 2.73929 0.08935 0 -0.18838 -0.32804 0.46153 -0.02042
THR_147 -5.19209 0.57969 3.44473 -0.09987 0.09841 0.06125 1.45868 -1.90162 -0.01646 -0.14756 -1.38898 -0.89242 0 0 -0.83048 -0.57783 0 0.00739 0.05267 0.0001 0.13011 0 -0.68734 2.3549 -1.0874 -0.2282 0.3958 -4.46651
LYS_148 -3.74293 0.22958 4.07695 -0.2867 0.03268 0.13403 1.6893 -1.7581 -0.03057 -0.15721 -1.07516 -0.21195 0 0 0 0 0 0.00998 0.00249 0.0033 2.06644 0 0.1277 0 -1.5107 -0.13632 0.25335 -0.28383
ASP_149 -2.6551 0.61031 2.98476 -0.18121 0.05832 0.56662 0.57093 -1.30628 -0 -0 0.30634 -1.51934 0 0 0 0 0 0.16583 -0.07223 0.02905 0 2.6392 -0.52919 0 -2.3716 -0.00739 0.21357 -0.49741
GLY_150 -3.14685 0.10111 3.97185 -8e-05 0 0 1.96988 -1.93917 -0.02908 -0.10811 -1.1092 -0.36982 0 0 0 0 0 0.10206 -0.17635 0 0 0 -1.53341 0 0.83697 -0.20341 0.2996 -1.334
GLN_151 -5.93317 0.46912 6.07796 -0.67742 0.08377 0.73467 3.09864 -2.78175 -0.01456 -0.14847 -2.6773 -0.50839 0 0 0 0 0 0.03817 0.09016 0.00354 0 2.37093 -0.17731 0 -0.18838 -0.45187 0.45559 -0.13608
CYS_152 -8.67291 1.47374 6.86454 -0.08148 0.00194 0.06562 3.4955 -3.27014 -0.05995 -0.27018 -3.36279 0.18032 0 0 0 0 0 0.03555 0.10556 0.37978 1.3307 0 0.45846 0 3.6196 -0.4746 0.73403 2.5533
GLY_153 -4.91236 0.9146 3.96159 -7e-05 0 0 1.88982 -2.28079 -0.01523 -0.08638 -1.43396 -0.40004 0 0 0 0 0 0.07056 -0.13328 0 0 0 -1.52087 0 0.83697 -0.43682 0.57046 -2.97581
SER_154 -5.28876 0.64218 5.02842 -0.02691 0 0.02111 2.50104 -2.44314 -0.02044 -0.17347 -2.34559 -0.09124 0 0 0 0 0 0.09114 0.04791 0.09157 0.44723 0 0.24584 0.70547 -0.77834 -0.42584 0.82937 -0.94244
PRO_155 -7.05236 0.92165 2.60092 -0.1774 0.00108 0.12167 1.88971 -1.45751 -0.0016 -0.00447 -1.64517 0.07221 0 0 0 0 0 0.01904 0.17644 0.03942 0.75903 0 -0.7374 0 -2.4119 -0.43182 1.33242 -5.98605
LEU_156 -10.1525 1.96885 3.50188 -0.62809 0.19794 0.18763 3.0094 -3.08824 -0.01466 -0.05746 -3.34389 0.21042 0 0 0 0 0 0.03688 0.06388 0.01902 0.55875 0 -0.35689 0 0.18072 -0.28654 1.47039 -6.52257
VAL_157 -8.74542 0.74304 2.82395 -0.26983 0.20707 0.05383 2.77351 -2.77423 -0.0016 -0.00447 -2.99714 -0.21775 0 0 0 0 0 0.01767 -0.04573 0.00989 0.33536 0 -0.80701 0 1.9342 -0.23992 1.00998 -6.19462
SER_158 -6.40834 0.44976 6.69571 -0.03375 8e-05 0.06049 4.21447 -3.24777 -0.02083 -0.15562 -4.77755 -0.85605 0 0 -1.40536 -0.54249 0 0.01104 -0.0614 0.06464 0.67271 0 0.16453 1.22866 -0.77834 -0.40351 0.76012 -4.36879
THR_159 -5.35744 0.14391 4.27574 -0.12142 0.06753 0.06809 2.05855 -2.29429 -0 -0 -1.58992 -1.15905 0 0 -0.39278 0 0 0.03933 0.03497 0.02028 0.07557 0 -0.17457 2.26989 -1.0874 -0.44624 0.66041 -2.90883
ARG_160 -5.41751 0.33793 7.5659 -0.78462 0.13286 0.51208 2.73285 -3.02335 -0.00809 -0.03076 -4.16625 0.51887 0 0 -0.69657 -2.17756 0 0.04694 0.02154 0.04476 1.99094 0 0.00023 0 -1.2888 0.11929 0.48654 -3.0828
ASP_161 -5.10885 0.21968 6.53789 -0.11844 0.00071 0.3618 1.98711 -2.68352 -0.00246 -0.03314 -2.34198 -0.52299 0 0 -0.84838 -1.14917 0 0.02964 -0.03382 0.04449 0 2.19083 -0.28811 0 -2.3716 0.29815 0.66939 -3.16277
GLY_162 -3.36925 0.13096 3.02516 -6e-05 0 0 1.27009 -1.71028 -0.01226 -0.13077 -0.95509 -0.39031 0 0 0 0 0 0.00827 -0.17281 0 0 0 -1.46745 0 0.83697 -0.63015 0.43056 -3.13638
PHE_163 -8.47097 0.74136 4.2948 -0.51473 0.34527 0.19773 1.81362 -2.554 -0 -0 -1.92163 -0.04099 0 0 0 0 0 0.00355 0.07846 0.07733 0 3.75077 -0.15874 0 1.0402 -0.71275 0.40662 -1.62411
ILE_164 -9.33038 0.82853 2.04329 -0.46533 0.27448 0.09452 3.20435 -2.51402 -0 -0 -2.61107 0.19265 0 0 0 0 0 0.00954 -0.07562 0.04289 0.39553 0 -0.49861 0 0.73287 -0.46539 0.62271 -7.51906
VAL_165 -8.58171 1.2585 3.40556 -0.27612 0.13725 0.04877 2.64202 -2.66009 -0.00399 -0.05257 -2.67775 -0.14202 0 0 0 0 0 0.05516 0.07791 0.00054 0.23038 0 -0.12131 0 1.9342 -0.2464 0.74876 -4.22292
GLY_166 -4.99396 0.53959 3.23877 -0.00143 0 0 2.36166 -2.10828 -0 -0 -1.856 -0.35158 0 0 0 0 0 0.03816 -0.12842 0 0 0 -1.22142 0 0.83697 0.27654 0.50606 -2.86334
ILE_167 -8.32851 0.99291 3.69376 -0.46516 0.39777 0.09414 2.76222 -2.76427 -0.02816 -0.22103 -2.42759 -0.0497 0 0 0 0 0 0.02121 -0.07335 0.04926 0.31007 0 -0.59786 0 0.73287 0.0856 0.48676 -5.32905
HIS_D_168 -10.7064 1.55951 8.56643 -0.57513 0.04673 0.47907 3.81425 -4.54177 -0.00539 -0.05179 -4.25554 -0.62771 0 0 0 -0.57783 0 0.02794 -0.08522 0.05942 0 1.75261 -0.06042 0 -0.45461 -0.38324 0.77656 -5.24252
SER_169 -5.95704 0.72066 6.72401 -0.02527 2e-05 0.03693 3.12715 -3.06408 -0.03427 -0.24844 -2.39362 -0.74648 0 0 0 -0.51419 0 0.10257 0.04847 0.03154 0.42514 0 -0.09448 0.83715 -0.77834 0.76461 0.98672 -0.05124
ALA_170 -5.54223 0.3097 3.38157 -0.01954 0 0 2.29288 -2.46071 -0.02174 -0.15332 -1.94117 -0.38166 0 0 0 0 0 0.04634 -0.00535 0 0 0 -0.47935 0 1.8394 1.02276 0.71834 -1.39409
SER_171 -6.20111 0.50983 5.91134 -0.03151 0 0.07233 3.68009 -2.9495 -0 -0 -2.48674 -0.16294 0 0 0 0 0 0.01441 -0.00185 0.00712 0.16382 0 -0.43558 0.66817 -0.77834 -0.09874 0.2557 -1.86348
ASN_172 -7.59366 0.60233 7.19413 -0.24534 0.02354 0.36554 4.16901 -3.65738 -0.0005 -0.01273 -2.59437 -0.50592 0 0 -1.17733 0 0 0.01545 -0.03492 0.0119 0 2.61264 0.28726 0 -0.93687 -0.24447 0.23464 -1.48707
PHE_173 -7.92296 0.69816 3.2717 -0.91796 0.0767 0.31894 1.7579 -2.18348 -0 -0 -0.74985 -0.28378 0 0 0 0 0 0.0473 -0.1517 0.02957 0 2.33847 0.39013 0 1.0402 -0.03218 0.36892 -1.90394
THR_174 -4.47949 0.54248 3.61721 -0.12861 0.08129 0.07548 1.68378 -2.03216 -0 -0 -0.81779 -1.29884 0 0 -1.17733 0 0 0.04118 -0.01118 0.00072 0.05346 0 -0.22455 2.27684 -1.0874 -0.17647 0.5405 -2.52089
ASN_175 -3.36417 0.18442 3.86346 -0.19779 0.05507 0.33604 1.95412 -1.91562 -0.00588 -0.06145 -0.7399 -0.99649 0 0 0 0 0 0.0203 -0.10933 0.00015 0 1.88013 -1.00563 0 -0.93687 -0.76804 0.40352 -1.40396
THR_176 -2.80893 0.19946 3.17282 -0.12093 0.07971 0.06541 0.78113 -1.50666 -0 -0 0.34416 -0.90776 0 0 0 0 0 0.01251 -0.03729 0.02537 0.15248 0 -0.65957 2.29126 -1.0874 -0.62515 0.29737 -0.332
ASN_177 -4.85877 0.0986 4.59201 -0.18049 0.00316 0.28913 1.64063 -2.11469 -0.00168 -0.01208 -1.69596 -0.78016 0 0 0 0 0 0.01297 -0.05088 0.01619 0 2.66859 -0.3137 0 -0.93687 0.0696 0.31921 -1.23518
ASN_178 -6.43397 0.28392 6.01054 -0.16706 0.02866 0.24655 3.51243 -3.0292 -0.01278 -0.05365 -3.72435 -0.28766 0 0 -0.51473 0 0 0.02548 0.06061 0.03604 0 1.85592 0.35666 0 -0.93687 0.32355 0.40661 -2.0133
TYR_179 -9.79065 0.4681 5.45375 -0.61542 0.0679 0.32605 3.19489 -3.37185 -0.01284 -0.12063 -3.03979 -0.17476 0 0 0 0 0 0.03224 -0.0208 6e-05 0 1.91574 -0.17482 0.02589 1.2797 -0.00781 0.54473 -4.0203
PHE_180 -12.0486 2.37933 3.49704 -0.48626 0.13369 0.21438 2.5589 -3.22158 -0.01278 -0.05365 -2.53605 -0.12061 0 0 0 0 0 0.0698 0.00568 0.12095 0 2.87012 -0.33919 0 1.0402 -0.29212 0.80458 -5.41623
THR_181 -7.52327 0.71517 5.81732 -0.15379 0.0617 0.0565 4.47955 -3.12249 -0.01262 -0.09293 -5.08521 0.33906 0 0 0 -1.12514 0 0.14918 0.05524 0.08351 0.10865 0 -0.02392 2.3566 -1.0874 -0.12685 0.81061 -3.3205
SER_182 -6.06699 0.48945 5.40046 -0.03408 0 0.07432 3.05123 -2.62374 -0.0133 -0.10582 -3.78608 -0.21804 0 0 -0.89583 -0.60141 0 0.03256 0.09465 0.0249 0.37626 0 -0.21372 0.97898 -0.77834 -0.26712 0.63478 -4.44688
VAL_183 -8.14148 1.23918 2.79665 -0.28226 0.19091 0.05799 1.38743 -2.4862 -0.02743 -0.18989 -1.09514 0.22371 0 0 0 0 0 0.02317 0.00837 0.22068 0.084 0 -0.36077 0 1.9342 -0.5164 1.18934 -3.74393
PRO_184 -6.55691 1.06915 3.20851 -0.11252 0.00077 0.08352 1.04212 -1.40148 -0 -0 -1.55964 0.32267 0 0 0 0 0 0.01433 0.0303 0.05487 0.17516 0 -1.15655 0 -2.4119 -0.56416 1.18876 -6.57301
LYS_185 -2.48225 0.25409 3.77266 -0.34295 0.02967 0.16939 1.37931 -1.50671 -0.00144 -0.0135 -2.1407 0.3585 0 0 0 -0.81668 0 0.00707 -0.02551 0.03777 2.83322 0 -0.02098 0 -1.5107 -0.60826 0.6496 0.02159
ASN_186 -2.86878 0.28476 3.31661 -0.19434 0.02978 0.32425 1.65891 -1.56264 -0 -0 -1.53568 -0.96767 0 0 0 0 0 0.00341 0.01596 0.04978 0 1.73915 -0.85315 0 -0.93687 -0.56625 0.54844 -1.51434
PHE_187 -9.71376 1.43696 2.26682 -0.86769 0.03604 0.32221 2.4809 -2.19971 -0 -0 -1.57806 0.03039 0 0 0 0 0 0.00275 -0.04207 0.06352 0 2.06459 -0.14108 0 1.0402 -0.32888 0.39682 -4.73006
MET_188 -6.29717 0.59202 3.78478 -0.73262 0.18279 0.22171 1.53843 -1.98135 -0 -0 -0.28548 -0.0466 0 0 0 0 0 0.00552 -0.005 0.04356 0.89596 0 -0.15808 0 0.60916 -0.18054 0.46955 -1.34337
GLU_189 -4.54625 0.37501 5.82763 -0.52336 0.07412 0.92074 3.17948 -2.58641 -0.00223 -0.01221 -3.3093 -0.71475 0 0 0 -0.94231 0 0.00856 0.00212 0.07313 0 3.33906 -0.18591 0 -2.7348 -0.19792 0.57447 -1.38114
LEU_190 -7.5449 0.76906 4.09318 -0.65716 0.12087 0.22862 2.13873 -2.86616 -0 -0 -1.50132 0.07354 0 0 -0.41678 0 0 0.00429 -0.04429 0.09022 0.9033 0 -0.19701 0 0.18072 -0.08209 0.52688 -4.18027
LEU_191 -7.90406 0.85861 1.37578 -0.52845 0.28647 0.15109 1.32817 -1.92779 -0 -0 -1.50666 0.2459 0 0 0 0 0 0.01978 -0.08731 0.00445 0.29269 0 -0.25587 0 0.18072 -0.23278 0.81292 -6.88635
THR_192 -3.24529 0.2294 3.23165 -0.10651 0.05946 0.05599 1.68205 -1.71539 -0.00223 -0.01221 -1.01535 -1.16029 0 0 0 0 0 0.02953 0.01023 6e-05 0.28049 0 -0.63052 2.27292 -1.0874 -0.18709 0.74422 -0.56627
ASN_193 -4.80431 0.30503 5.91416 -0.33624 0.1333 0.67454 3.70182 -2.72413 -0.02143 -0.09237 -4.41735 -0.67231 0 0 0 -0.94231 0 0.0049 0.04398 0.00087 0 1.79083 -0.59326 0 -0.93687 -0.0075 0.40712 -2.57151
GLN_194 -4.53975 0.19605 4.00255 -0.65644 0.09605 0.67287 1.69005 -1.95741 -0 -0 -1.07882 -0.57777 0 0 0 -0.38321 0 0.00244 0.24635 0.00438 0 2.30848 0.18931 0 -0.18838 0.46701 0.62206 1.11584
GLU_195 -2.37985 0.52817 2.91531 -0.19021 0.01891 0.26934 1.52345 -1.3399 -0.02198 -0.15793 -0.7516 -0.57915 0 0 0 0 0 0.00548 -0.00377 0.07036 0 2.79794 0.03605 0 -2.7348 1.24768 0.90302 2.15651
ALA_196 -3.09522 0.37319 1.81809 -0.02642 0.00168 0 1.36769 -1.37705 -0 -0 -1.1976 -0.40771 0 0 0 0 0 0.01167 -0.05735 0 0 0 0.01148 0 1.8394 0.48114 0.58479 0.32777
GLN_197 -8.2619 0.97124 5.47636 -0.48129 0.06093 0.42741 1.58914 -2.94956 -0.02143 -0.09237 -0.91039 -0.56587 0 0 -0.41678 0 0 0.02074 0.11946 0.39491 0 3.05734 0.04528 0 -0.18838 -0.40261 0.41347 -1.71432
GLN_198 -3.06228 0.06574 3.29509 -0.58744 0.07887 0.56113 1.48634 -1.60625 -0.0523 -0.32288 -0.58537 -0.85941 0 0 -1.18436 0 0 0.00788 0.00798 0.04311 0 2.9136 -0.02881 0 -0.18838 0.50592 0.51458 1.00277
TRP_199 -10.3503 1.18818 3.03553 -0.85134 0.04019 0.29421 0.73908 -2.49506 -0 -0 -1.11743 -0.16496 0 0 0 -0.38321 0 0.00312 -0.01842 0.04274 0 1.64084 -0.1417 0 1.6906 0.49353 0.55729 -5.79714
VAL_200 -4.3278 0.28985 3.12792 -0.30254 0.13053 0.06063 2.67595 -1.94937 -0 -0 -2.61818 -0.2398 0 0 0 0 0 0.00434 -0.01971 0.01898 0.04998 0 -0.4876 0 1.9342 -0.24007 0.69897 -1.19371
SER_201 -2.27757 0.19969 1.89453 -0.02924 0 0.06857 0.69172 -0.95245 -0.00419 -0.02531 -0.04342 -0.24913 0 0 0 0 0 0.00822 0.00374 0.00326 0.22561 0 -0.3872 0.60052 -0.77834 -0.20416 0.39874 -0.85643
GLY_202 -2.07008 0.04065 2.11103 -5e-05 0 0 0.61916 -1.06483 -0.05642 -0.27519 -0.03243 -0.41395 0 0 0 0 0 0.03556 -0.16375 0 0 0 -1.39415 0 0.83697 -0.62428 0.08933 -2.36244
TRP_203 -8.97262 1.16689 2.90828 -1.39963 0.34538 0.31018 1.4321 -2.45511 -0.01903 -0.13368 -0.35045 -0.91682 0 0 -0.68631 0 0 0.02048 -0.01519 0.00509 0 2.37728 -0.17851 0 1.6906 -0.8445 0.2822 -5.43338
ARG_204 -6.38174 0.3899 4.9524 -0.81032 0.2389 0.62371 1.34071 -2.41085 -0.00843 -0.09293 -1.54412 -0.07119 0 0 0 -0.71326 0 0.03502 0.24173 0.19852 2.63535 0 -0.10852 0 -1.2888 -0.3637 0.53608 -2.60154
LEU_205 -6.89472 0.71303 2.41462 -0.44406 0.15557 0.08256 1.55995 -1.90959 -0.00118 -0.01249 0.36865 0.16985 0 0 0 0 0 0.33861 -0.0208 0.10337 0.70876 0 -0.21671 0 0.18072 -0.27425 0.74125 -2.23686
ASN_206 -2.42158 0.11044 2.55493 -0.20727 0.04297 0.33249 0.51936 -1.18769 -0 -0 -0.47087 -0.63317 0 0 0 -0.71326 0 0.13892 -0.02158 0.05362 0 2.24547 -0.65223 0 -0.93687 -0.4268 0.52775 -1.14537
ALA_207 -2.35425 0.21059 1.7718 -0.02154 0 0 1.41148 -1.17323 -0 -0 0.01669 -0.35933 0 0 0 0 0 0.09614 0.00718 0 0 0 -0.07585 0 1.8394 -0.05248 0.12187 1.43847
ASP_208 -2.52304 0.10774 3.08918 -0.21819 0.07092 0.72785 1.11875 -1.39561 -0.01083 -0.09063 -2.19479 -3.50943 0 0 0 0 0 0.06805 -0.04306 0.13731 0 3.63516 -0.23761 0 -2.3716 -0.15354 0.28291 -3.51046
SER_209 -4.69754 0.41438 3.42458 -0.03945 5e-05 0.07471 1.31649 -1.87003 -0.01083 -0.09063 -1.04574 -0.60007 0 0 0 0 0 0.02009 0.02317 2e-05 0.22445 0 -0.43961 1.81712 -0.77834 -0.3438 0.34293 -2.25804
VAL_210 -6.13279 1.27697 1.62623 -0.32557 0.52746 0.06906 2.29656 -1.87945 -0 -0 -2.25451 -0.47872 0 0 0 0 0 0.0215 0.07353 0.01084 0.10304 0 -0.26378 0 1.9342 -0.21503 0.61336 -2.9971
LEU_211 -4.25138 0.36027 1.38519 -0.57874 0.13721 0.16164 0.22432 -1.23454 -0 -0 -0.0363 0.18118 0 0 0 0 0 0.09795 -0.07907 0.0109 0.81242 0 -0.22039 0 0.18072 -0.0537 0.66545 -2.23687
TRP_212 -10.4393 2.37422 3.50544 -0.5974 0.03167 0.31517 2.06054 -2.90624 -0.02754 -0.08515 -1.65573 -0.21326 0 0 0 0 0 0.07608 0.21838 0.02837 0 4.33488 0.02527 0 1.6906 0.43955 0.87528 0.05084
GLY_213 -3.40019 0.53952 3.23595 -4e-05 0 0 1.28428 -1.63361 -0.01215 -0.04646 -1.14815 -0.41291 0 0 -0.394 0 0 0.03381 -0.09373 0 0 0 -1.03552 0 0.83697 0.02386 0.83563 -1.38676
GLY_214 -2.86384 0.22795 2.92099 -5e-05 0 0 1.00531 -1.55783 -0.01068 -0.03917 -0.35649 -0.39822 0 0 -0.53542 0 0 0.03377 -0.16325 0 0 0 -1.44858 0 0.83697 -0.83358 0.23025 -2.95188
HIS_D_215 -8.13306 0.62653 6.56003 -0.34056 0.00232 0.34395 3.51604 -3.52175 -0.0164 -0.15027 -4.17738 -0.26705 0 0 -0.46226 -0.8122 0 0.03368 0.07642 0.23056 0 2.36958 0.09885 0 -0.45461 -0.49163 0.6607 -4.30852
LYS_216 -6.92807 0.52225 4.3181 -0.34313 0.03934 0.14355 1.82685 -2.13248 -0.02605 -0.09502 -1.73502 0.07956 0 0 0 0 0 0.06194 0.02563 0.23043 1.78212 0 0.06408 0 -1.5107 -0.00563 0.95847 -2.72377
VAL_217 -7.87507 0.74073 2.34329 -0.27866 0.17033 0.06156 2.70422 -2.5793 -0 -0 -2.59043 -0.3058 0 0 0 0 0 0.05293 0.03215 0.06917 0.19174 0 -0.71354 0 1.9342 -0.25003 0.59995 -5.69255
PHE_218 -9.83364 1.29911 4.00268 -0.54712 0.16138 0.21891 3.14039 -2.7358 -0.01538 -0.05585 -2.77997 0.01072 0 0 0 0 0 0.03726 0.04087 0.33347 0 2.82093 -0.31729 0 1.0402 -0.3153 0.43676 -3.05767
MET_219 -8.30199 0.76421 4.14423 -0.60722 0.22374 0.35549 1.84089 -2.40804 -0 -0 -2.0305 -0.11313 0 0 -0.74973 0 0 0.09135 0.20726 0.95707 2.26343 0 -0.16938 0 0.60916 -0.2804 0.71903 -2.48451
VAL_220 -4.07249 0.60083 2.53243 -0.32883 0.27555 0.07247 1.21608 -1.49169 -0 -0 -0.52458 -0.60265 0 0 0 0 0 0.1614 0.10089 0.00158 0.1331 0 -0.33178 0 1.9342 -0.3859 0.90845 0.19906
LYS_221 -5.46066 0.72624 4.47798 -0.73606 0.18761 0.77736 1.28468 -1.74718 -0 -0 -2.11182 -0.08426 0 0 0 0 0 0.68037 0.09529 0.52326 2.68404 0 0.35827 0 -1.5107 0.3175 1.73556 2.19748
PRO_222 -5.10503 0.98899 2.242 -0.22175 0.08195 0.16794 0.55599 -0.95277 -0 -0 -0.46871 -0.33187 0 0 0 0 0 2.29919 0.07864 0.04361 0.79637 0 -0.63737 0 -2.4119 0.33051 2.45387 -0.09035
GLU_223 -3.89958 0.84755 4.41852 -0.21344 0.02576 0.27937 1.62976 -1.773 -0 -0 -2.17201 -0.46088 0 0 0 0 0 1.22572 1.78663 0.16335 0 3.54482 0.27621 0 -2.7348 -0.00235 17.8001 20.7417
GLU_224 -1.90353 0.71282 2.1339 -0.17038 0.02381 0.22859 0.87555 -0.88146 -0 -0 0.8107 -0.50773 0 0 0 0 0 0.49323 1.97051 0.09674 0 3.13459 0.13731 0 -2.7348 5.95284 18.6823 29.055
PRO_225 -3.9426 1.1963 2.66074 -0.17643 0.08832 0.11937 1.24974 -1.2002 -0 -0 -0.40224 0.23742 0 0 0 0 0 0.56247 0.27506 0.00845 0.01101 0 0.44533 0 -2.4119 6.65859 2.74148 8.12092
PHE_226 -7.46836 1.15438 4.38276 -0.92741 0.17891 0.34287 2.8474 -2.49301 -0 -0 -2.48909 -0.62057 0 0 0 0 0 0.90472 -0.08843 0.43909 0 2.63912 0.16036 0 1.0402 0.80408 1.39823 2.20525
GLN_227 -5.21771 1.40803 4.67485 -0.26456 0.06331 0.20245 1.77627 -2.29654 -0 -0 -0.56174 -0.47269 0 0 0 0 0 2.09431 0.80235 0.03001 0 2.80279 0.16745 0 -0.18838 5.57358 1.98445 12.5782
PRO_228 -4.32882 0.79548 3.15884 -0.06466 0 0.04154 1.26288 -1.46146 -0.0212 -0.15841 -0.99172 0.61548 0 0 0 0 0 0.43518 0.11806 0.21366 0.1716 0 -0.40365 0 -2.4119 5.79774 1.71228 4.48091
VAL_229 -7.47969 1.26437 3.95389 -0.31058 0.22985 0.07082 3.19949 -2.8782 -0 -0 -2.09427 -0.11175 0 0 0 0 0 0.51103 0.03391 0.00227 0.04805 0 -0.38575 0 1.9342 0.13244 0.81875 -1.06115
LYS_230 -5.77323 0.32415 5.67908 -0.43218 0.09587 0.25978 2.86486 -2.7006 -0 -0 -2.16384 -0.20419 0 0 0 0 0 1.53268 0.00049 0.04882 1.79327 0 -0.05549 0 -1.5107 -0.00571 0.58404 0.33708
GLU_231 -3.90538 0.26125 4.77975 -0.20574 0.02594 0.28006 2.16026 -2.23055 -0.03342 -0.29198 -1.28395 -0.5702 0 0 0 0 0 0.1464 0.02536 0.00677 0 3.04287 -0.15751 0 -2.7348 -0.22219 0.33239 -0.57468
ALA_232 -4.12412 0.29432 3.59464 -0.02296 0 0 2.36878 -2.27348 -0 -0 -2.00108 -0.36122 0 0 0 0 0 1.95391 -0.05432 0 0 0 -0.23107 0 1.8394 -0.44281 0.35163 0.89163
THR_233 -8.89687 1.24006 6.93898 -0.13446 0.07583 0.06906 3.53317 -3.94489 -0 -0 -1.00247 -0.61179 0 0 0 0 0 0.15275 0.3523 1e-05 0.11344 0 -0.20955 2.79089 -1.0874 -0.5093 0.84593 -0.2843
GLN_234 -3.89866 0.22529 4.76145 -0.37316 0.06599 0.21178 1.78148 -2.25445 -0.03739 -0.23277 -0.95186 -0.58841 0 0 0 0 0 0.23981 0.22533 0.00088 0 3.2638 0.06825 0 -0.18838 -0.26463 0.81366 2.868
LEU_235 -2.56633 0.22133 3.11629 -0.65111 0.1812 0.21325 1.10598 -1.44235 -0.00128 -0.00357 -0.52318 0.10924 0 0 0 0 0 1.54478 0.01829 0.00827 0.81141 0 -0.2077 0 0.18072 -0.00722 0.40118 2.5092
MET_236 -6.91053 0.52294 4.94417 -0.45681 0.18584 0.2198 2.14634 -2.62318 -0.0164 -0.15027 -0.97072 -0.31709 0 0 0 0 0 0.44074 0.11022 0.2473 1.5571 0 0.08029 0 0.60916 0.54575 0.60397 0.76862
ASN_237 -4.59625 0.53226 5.60467 -0.19243 0.01021 0.31649 2.51736 -2.65435 -0.01279 -0.12083 -1.05565 -0.93075 0 0 -0.99768 0 0 2.09001 0.71753 0.02338 0 2.34224 -0.74856 0 -0.93687 2.75416 0.79303 5.45518
GLU_238 -3.71147 0.28297 3.82545 -0.22466 0.02386 0.31935 1.09995 -1.75424 -0.02645 -0.10277 -0.10724 -0.26814 0 0 0 0 0 0.28021 0.34865 0.05136 0 3.9269 -0.03447 0 -2.7348 3.87194 1.52511 6.59152
LEU_239 -7.96925 1.47346 2.85976 -0.64261 0.18338 0.20915 2.37142 -2.25715 -0 -0 -2.05402 0.23027 0 0 0 0 0 0.33651 0.13819 0.54138 0.39465 0 0.27188 0 0.18072 2.11964 2.16241 0.5498
VAL_240 -7.88938 1.05639 2.67867 -0.31472 0.25023 0.06655 2.377 -2.6112 -0 -0 -2.0974 -0.32699 0 0 0 0 0 0.05491 -0.01759 0.01297 0.10972 0 -0.46431 0 1.9342 0.24079 1.36142 -3.57874
TYR_241 -11.0912 0.91155 6.34114 -1.14318 0.15593 0.72028 3.96013 -3.85923 -0.00269 -0.01428 -3.4133 -0.32088 0 0 0 -0.32193 0 0.01033 0.04212 5e-05 0 2.08814 -0.25762 0.33148 1.2797 -0.35968 0.51608 -4.42703
SER_242 -5.07457 0.42514 4.30498 -0.02876 0.00028 0.0235 1.68737 -2.20921 -0 -0 -1.54087 -0.25129 0 0 0 0 0 0.04231 0.03735 0.00588 0.46712 0 0.13073 0.60073 -0.77834 -0.38003 0.45701 -2.08066
GLN:CtermProteinFull_243 -8.97583 1.0885 10.3317 -0.51623 0.2 0.58998 3.74249 -4.427 -0.00031 -0.00485 -6.23876 -1.25722 0 0 0 -0.32193 0 0.27208 0 0.00153 0 3.7039 0 0 -0.18838 -0.23419 1.39064 -0.84386
VRT_244 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.0329 0 0 0 0 0 0 0 0 0 27.0329
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637631 DOMAINID 631321 MODEL 5 1Q31
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 172.875
ATOM      1  N   MET A   1     -13.052  31.664  44.937  1.00 11.290          N  
ATOM      2  CA  MET A   1     -13.617  32.708  45.792  1.00 10.420          C  
ATOM      3  C   MET A   1     -15.054  32.415  46.150  1.00  9.090          C  
ATOM      4  O   MET A   1     -15.927  32.492  45.286  1.00  9.000          O  
ATOM      5  CB  MET A   1     -13.615  34.080  45.119  1.00 14.940          C  
ATOM      6  CG  MET A   1     -12.278  34.723  44.844  1.00 14.940          C  
ATOM      7  SD  MET A   1     -12.476  36.350  44.084  1.00 14.940          S  
ATOM      8  CE  MET A   1     -12.962  37.366  45.509  1.00 14.940          C  
ATOM      9 1H   MET A   1     -12.141  31.944  44.597  1.00 13.550          H  
ATOM     10 2H   MET A   1     -12.992  30.786  45.439  1.00 13.550          H  
ATOM     11 3H   MET A   1     -13.666  31.536  44.147  1.00 13.550          H  
ATOM     12  HA  MET A   1     -13.052  32.748  46.718  1.00 12.500          H  
ATOM     13 1HB  MET A   1     -14.128  33.999  44.163  1.00 17.920          H  
ATOM     14 2HB  MET A   1     -14.200  34.755  45.729  1.00 17.920          H  
ATOM     15 1HG  MET A   1     -11.736  34.852  45.782  1.00 17.920          H  
ATOM     16 2HG  MET A   1     -11.678  34.104  44.182  1.00 17.920          H  
ATOM     17 1HE  MET A   1     -13.091  38.402  45.195  1.00 17.920          H  
ATOM     18 2HE  MET A   1     -13.894  37.009  45.925  1.00 17.920          H  
ATOM     19 3HE  MET A   1     -12.199  37.323  46.276  1.00 17.920          H  
ATOM     20  N   GLY A   2     -15.317  32.107  47.411  1.00  8.060          N  
ATOM     21  CA  GLY A   2     -16.672  31.804  47.856  1.00  6.720          C  
ATOM     22  C   GLY A   2     -16.683  31.599  49.362  1.00  5.990          C  
ATOM     23  O   GLY A   2     -15.684  31.855  50.031  1.00  6.610          O  
ATOM     24  H   GLY A   2     -14.571  32.052  48.098  1.00  9.670          H  
ATOM     25 1HA  GLY A   2     -17.340  32.624  47.590  1.00  8.060          H  
ATOM     26 2HA  GLY A   2     -17.036  30.908  47.355  1.00  8.060          H  
ATOM     27  N   GLU A   3     -17.807  31.149  49.914  1.00  4.760          N  
ATOM     28  CA  GLU A   3     -17.892  31.015  51.369  1.00  4.010          C  
ATOM     29  C   GLU A   3     -18.931  30.007  51.851  1.00  3.900          C  
ATOM     30  O   GLU A   3     -19.836  29.639  51.098  1.00  4.220          O  
ATOM     31  CB  GLU A   3     -18.176  32.380  51.969  1.00  5.910          C  
ATOM     32  CG  GLU A   3     -19.501  32.997  51.575  1.00  5.910          C  
ATOM     33  CD  GLU A   3     -19.657  34.416  52.071  1.00  5.910          C  
ATOM     34  OE1 GLU A   3     -19.629  34.652  53.270  1.00  5.910          O  
ATOM     35  OE2 GLU A   3     -19.791  35.274  51.236  1.00  5.910          O  
ATOM     36  H   GLU A   3     -18.603  30.921  49.335  1.00  5.710          H  
ATOM     37  HA  GLU A   3     -16.920  30.679  51.733  1.00  4.810          H  
ATOM     38 1HB  GLU A   3     -18.162  32.293  53.050  1.00  7.100          H  
ATOM     39 2HB  GLU A   3     -17.389  33.069  51.674  1.00  7.100          H  
ATOM     40 1HG  GLU A   3     -19.587  32.994  50.491  1.00  7.100          H  
ATOM     41 2HG  GLU A   3     -20.310  32.388  51.978  1.00  7.100          H  
ATOM     42  N   SER A   4     -18.811  29.597  53.132  1.00  3.740          N  
ATOM     43  CA  SER A   4     -19.754  28.674  53.774  1.00  3.620          C  
ATOM     44  C   SER A   4     -20.188  29.136  55.179  1.00  2.860          C  
ATOM     45  O   SER A   4     -20.908  30.099  55.283  1.00  3.430          O  
ATOM     46  CB  SER A   4     -19.141  27.293  53.903  1.00  5.120          C  
ATOM     47  OG  SER A   4     -18.047  27.307  54.790  1.00  5.120          O  
ATOM     48  H   SER A   4     -18.041  29.937  53.685  1.00  4.490          H  
ATOM     49  HA  SER A   4     -20.645  28.607  53.149  1.00  4.340          H  
ATOM     50 1HB  SER A   4     -19.896  26.590  54.258  1.00  6.140          H  
ATOM     51 2HB  SER A   4     -18.813  26.952  52.921  1.00  6.140          H  
ATOM     52  HG  SER A   4     -17.690  26.408  54.784  1.00  6.140          H  
ATOM     53  N   LEU A   5     -19.729  28.512  56.256  1.00  1.690          N  
ATOM     54  CA  LEU A   5     -20.189  28.817  57.645  1.00  1.150          C  
ATOM     55  C   LEU A   5     -19.855  30.259  58.022  1.00  1.170          C  
ATOM     56  O   LEU A   5     -19.225  30.965  57.237  1.00  2.060          O  
ATOM     57  CB  LEU A   5     -19.526  27.858  58.644  1.00  1.830          C  
ATOM     58  CG  LEU A   5     -19.831  26.340  58.471  1.00  1.830          C  
ATOM     59  CD1 LEU A   5     -18.994  25.558  59.476  1.00  1.830          C  
ATOM     60  CD2 LEU A   5     -21.322  26.061  58.678  1.00  1.830          C  
ATOM     61  H   LEU A   5     -19.061  27.765  56.103  1.00  2.030          H  
ATOM     62  HA  LEU A   5     -21.270  28.713  57.689  1.00  1.380          H  
ATOM     63 1HB  LEU A   5     -18.448  27.987  58.570  1.00  2.190          H  
ATOM     64 2HB  LEU A   5     -19.830  28.141  59.650  1.00  2.190          H  
ATOM     65  HG  LEU A   5     -19.543  26.021  57.471  1.00  2.190          H  
ATOM     66 1HD1 LEU A   5     -19.184  24.491  59.356  1.00  2.190          H  
ATOM     67 2HD1 LEU A   5     -17.936  25.757  59.304  1.00  2.190          H  
ATOM     68 3HD1 LEU A   5     -19.260  25.860  60.488  1.00  2.190          H  
ATOM     69 1HD2 LEU A   5     -21.505  24.993  58.558  1.00  2.190          H  
ATOM     70 2HD2 LEU A   5     -21.617  26.366  59.682  1.00  2.190          H  
ATOM     71 3HD2 LEU A   5     -21.915  26.600  57.947  1.00  2.190          H  
ATOM     72  N   PHE A   6     -20.284  30.743  59.181  1.00  0.260          N  
ATOM     73  CA  PHE A   6     -19.982  32.136  59.505  1.00  0.270          C  
ATOM     74  C   PHE A   6     -19.686  32.367  60.972  1.00  0.200          C  
ATOM     75  O   PHE A   6     -20.003  31.543  61.827  1.00  0.580          O  
ATOM     76  CB  PHE A   6     -21.144  33.018  59.051  1.00  0.370          C  
ATOM     77  CG  PHE A   6     -22.436  32.696  59.737  1.00  0.370          C  
ATOM     78  CD1 PHE A   6     -22.820  33.346  60.896  1.00  0.370          C  
ATOM     79  CD2 PHE A   6     -23.274  31.720  59.214  1.00  0.370          C  
ATOM     80  CE1 PHE A   6     -24.004  33.035  61.521  1.00  0.370          C  
ATOM     81  CE2 PHE A   6     -24.459  31.405  59.834  1.00  0.370          C  
ATOM     82  CZ  PHE A   6     -24.826  32.063  60.992  1.00  0.370          C  
ATOM     83  H   PHE A   6     -20.812  30.174  59.829  1.00  0.310          H  
ATOM     84  HA  PHE A   6     -19.096  32.434  58.950  1.00  0.320          H  
ATOM     85 1HB  PHE A   6     -20.909  34.063  59.253  1.00  0.450          H  
ATOM     86 2HB  PHE A   6     -21.286  32.912  57.976  1.00  0.450          H  
ATOM     87  HD1 PHE A   6     -22.176  34.110  61.314  1.00  0.450          H  
ATOM     88  HD2 PHE A   6     -22.981  31.201  58.296  1.00  0.450          H  
ATOM     89  HE1 PHE A   6     -24.286  33.557  62.434  1.00  0.450          H  
ATOM     90  HE2 PHE A   6     -25.109  30.638  59.415  1.00  0.450          H  
ATOM     91  HZ  PHE A   6     -25.764  31.815  61.486  1.00  0.450          H  
ATOM     92  N   LYS A   7     -19.046  33.496  61.255  1.00  0.320          N  
ATOM     93  CA  LYS A   7     -18.710  33.865  62.619  1.00  0.210          C  
ATOM     94  C   LYS A   7     -19.817  34.705  63.215  1.00  0.130          C  
ATOM     95  O   LYS A   7     -20.562  35.363  62.486  1.00  0.220          O  
ATOM     96  CB  LYS A   7     -17.373  34.606  62.661  1.00  0.340          C  
ATOM     97  CG  LYS A   7     -16.178  33.824  62.061  1.00  0.340          C  
ATOM     98  CD  LYS A   7     -15.877  32.525  62.831  1.00  0.340          C  
ATOM     99  CE  LYS A   7     -14.618  31.839  62.304  1.00  0.340          C  
ATOM    100  NZ  LYS A   7     -14.367  30.529  62.987  1.00  0.340          N  
ATOM    101  H   LYS A   7     -18.806  34.129  60.507  1.00  0.380          H  
ATOM    102  HA  LYS A   7     -18.637  32.962  63.223  1.00  0.250          H  
ATOM    103 1HB  LYS A   7     -17.462  35.548  62.114  1.00  0.410          H  
ATOM    104 2HB  LYS A   7     -17.131  34.860  63.689  1.00  0.410          H  
ATOM    105 1HG  LYS A   7     -16.398  33.575  61.024  1.00  0.410          H  
ATOM    106 2HG  LYS A   7     -15.293  34.465  62.079  1.00  0.410          H  
ATOM    107 1HD  LYS A   7     -15.748  32.747  63.890  1.00  0.410          H  
ATOM    108 2HD  LYS A   7     -16.706  31.827  62.718  1.00  0.410          H  
ATOM    109 1HE  LYS A   7     -14.730  31.665  61.235  1.00  0.410          H  
ATOM    110 2HE  LYS A   7     -13.762  32.495  62.468  1.00  0.410          H  
ATOM    111 1HZ  LYS A   7     -13.530  30.107  62.611  1.00  0.410          H  
ATOM    112 2HZ  LYS A   7     -14.250  30.677  63.979  1.00  0.410          H  
ATOM    113 3HZ  LYS A   7     -15.153  29.912  62.830  1.00  0.410          H  
ATOM    114  N   GLY A   8     -19.910  34.709  64.539  1.00  0.040          N  
ATOM    115  CA  GLY A   8     -20.930  35.495  65.206  1.00  0.090          C  
ATOM    116  C   GLY A   8     -20.532  36.965  65.305  1.00  0.050          C  
ATOM    117  O   GLY A   8     -19.526  37.375  64.729  1.00  0.050          O  
ATOM    118  H   GLY A   8     -19.282  34.134  65.081  1.00  0.050          H  
ATOM    119 1HA  GLY A   8     -21.860  35.398  64.645  1.00  0.110          H  
ATOM    120 2HA  GLY A   8     -21.098  35.082  66.199  1.00  0.110          H  
ATOM    121  N   PRO A   9     -21.300  37.770  66.050  1.00  0.080          N  
ATOM    122  CA  PRO A   9     -21.140  39.203  66.218  1.00  0.070          C  
ATOM    123  C   PRO A   9     -19.774  39.586  66.747  1.00  0.060          C  
ATOM    124  O   PRO A   9     -19.225  38.904  67.621  1.00  0.090          O  
ATOM    125  CB  PRO A   9     -22.226  39.538  67.251  1.00  0.110          C  
ATOM    126  CG  PRO A   9     -23.259  38.448  67.091  1.00  0.110          C  
ATOM    127  CD  PRO A   9     -22.457  37.208  66.781  1.00  0.110          C  
ATOM    128  HA  PRO A   9     -21.336  39.703  65.257  1.00  0.080          H  
ATOM    129 1HB  PRO A   9     -21.785  39.565  68.259  1.00  0.130          H  
ATOM    130 2HB  PRO A   9     -22.631  40.542  67.055  1.00  0.130          H  
ATOM    131 1HG  PRO A   9     -23.850  38.351  68.017  1.00  0.130          H  
ATOM    132 2HG  PRO A   9     -23.967  38.710  66.291  1.00  0.130          H  
ATOM    133 1HD  PRO A   9     -22.126  36.721  67.713  1.00  0.130          H  
ATOM    134 2HD  PRO A   9     -23.068  36.550  66.154  1.00  0.130          H  
ATOM    135  N   ARG A  10     -19.265  40.712  66.256  1.00  0.030          N  
ATOM    136  CA  ARG A  10     -17.984  41.245  66.685  1.00  0.050          C  
ATOM    137  C   ARG A  10     -18.119  42.738  66.926  1.00  0.050          C  
ATOM    138  O   ARG A  10     -18.907  43.416  66.264  1.00  0.030          O  
ATOM    139  CB  ARG A  10     -16.899  40.963  65.652  1.00  0.060          C  
ATOM    140  CG  ARG A  10     -16.597  39.473  65.423  1.00  0.060          C  
ATOM    141  CD  ARG A  10     -15.917  38.850  66.593  1.00  0.060          C  
ATOM    142  NE  ARG A  10     -15.564  37.469  66.348  1.00  0.060          N  
ATOM    143  CZ  ARG A  10     -16.362  36.398  66.579  1.00  0.060          C  
ATOM    144  NH1 ARG A  10     -17.585  36.527  67.060  1.00  0.060          N  
ATOM    145  NH2 ARG A  10     -15.892  35.189  66.322  1.00  0.060          N  
ATOM    146  H   ARG A  10     -19.784  41.217  65.550  1.00  0.040          H  
ATOM    147  HA  ARG A  10     -17.709  40.784  67.630  1.00  0.060          H  
ATOM    148 1HB  ARG A  10     -17.202  41.368  64.700  1.00  0.070          H  
ATOM    149 2HB  ARG A  10     -15.974  41.464  65.941  1.00  0.070          H  
ATOM    150 1HG  ARG A  10     -17.511  38.928  65.219  1.00  0.070          H  
ATOM    151 2HG  ARG A  10     -15.933  39.375  64.563  1.00  0.070          H  
ATOM    152 1HD  ARG A  10     -14.999  39.398  66.804  1.00  0.070          H  
ATOM    153 2HD  ARG A  10     -16.554  38.880  67.467  1.00  0.070          H  
ATOM    154  HE  ARG A  10     -14.641  37.290  65.979  1.00  0.070          H  
ATOM    155 1HH1 ARG A  10     -18.003  37.455  67.262  1.00  0.070          H  
ATOM    156 2HH1 ARG A  10     -18.135  35.710  67.244  1.00  0.070          H  
ATOM    157 1HH2 ARG A  10     -14.955  35.080  65.956  1.00  0.070          H  
ATOM    158 2HH2 ARG A  10     -16.465  34.380  66.489  1.00  0.070          H  
ATOM    159  N   ASP A  11     -17.362  43.228  67.897  1.00  0.070          N  
ATOM    160  CA  ASP A  11     -17.341  44.633  68.264  1.00  0.070          C  
ATOM    161  C   ASP A  11     -16.292  45.403  67.468  1.00  0.050          C  
ATOM    162  O   ASP A  11     -15.092  45.175  67.629  1.00  0.060          O  
ATOM    163  CB  ASP A  11     -17.100  44.781  69.770  1.00  0.100          C  
ATOM    164  CG  ASP A  11     -17.207  46.209  70.242  1.00  0.100          C  
ATOM    165  OD1 ASP A  11     -17.262  47.084  69.397  1.00  0.100          O  
ATOM    166  OD2 ASP A  11     -17.233  46.437  71.429  1.00  0.100          O  
ATOM    167  H   ASP A  11     -16.757  42.597  68.402  1.00  0.080          H  
ATOM    168  HA  ASP A  11     -18.317  45.060  68.035  1.00  0.080          H  
ATOM    169 1HB  ASP A  11     -17.824  44.177  70.317  1.00  0.120          H  
ATOM    170 2HB  ASP A  11     -16.105  44.408  70.018  1.00  0.120          H  
ATOM    171  N   TYR A  12     -16.739  46.271  66.569  1.00  0.040          N  
ATOM    172  CA  TYR A  12     -15.831  47.015  65.708  1.00  0.020          C  
ATOM    173  C   TYR A  12     -15.617  48.432  66.230  1.00  0.020          C  
ATOM    174  O   TYR A  12     -14.964  49.246  65.569  1.00  0.020          O  
ATOM    175  CB  TYR A  12     -16.366  47.047  64.278  1.00  0.040          C  
ATOM    176  CG  TYR A  12     -16.402  45.686  63.613  1.00  0.040          C  
ATOM    177  CD1 TYR A  12     -17.542  44.910  63.706  1.00  0.040          C  
ATOM    178  CD2 TYR A  12     -15.315  45.226  62.895  1.00  0.040          C  
ATOM    179  CE1 TYR A  12     -17.600  43.694  63.095  1.00  0.040          C  
ATOM    180  CE2 TYR A  12     -15.375  43.992  62.279  1.00  0.040          C  
ATOM    181  CZ  TYR A  12     -16.516  43.231  62.380  1.00  0.040          C  
ATOM    182  OH  TYR A  12     -16.583  42.001  61.773  1.00  0.040          O  
ATOM    183  H   TYR A  12     -17.737  46.408  66.489  1.00  0.050          H  
ATOM    184  HA  TYR A  12     -14.863  46.512  65.706  1.00  0.020          H  
ATOM    185 1HB  TYR A  12     -17.377  47.454  64.280  1.00  0.040          H  
ATOM    186 2HB  TYR A  12     -15.747  47.707  63.669  1.00  0.040          H  
ATOM    187  HD1 TYR A  12     -18.403  45.267  64.270  1.00  0.040          H  
ATOM    188  HD2 TYR A  12     -14.418  45.832  62.815  1.00  0.040          H  
ATOM    189  HE1 TYR A  12     -18.503  43.093  63.179  1.00  0.040          H  
ATOM    190  HE2 TYR A  12     -14.527  43.617  61.711  1.00  0.040          H  
ATOM    191  HH  TYR A  12     -17.447  41.611  61.937  1.00  0.040          H  
ATOM    192  N   ASN A  13     -16.128  48.721  67.437  1.00  0.030          N  
ATOM    193  CA  ASN A  13     -15.973  50.041  68.035  1.00  0.020          C  
ATOM    194  C   ASN A  13     -14.491  50.366  68.310  1.00  0.020          C  
ATOM    195  O   ASN A  13     -14.083  51.509  68.130  1.00  0.020          O  
ATOM    196  CB  ASN A  13     -16.794  50.177  69.314  1.00  0.030          C  
ATOM    197  CG  ASN A  13     -18.286  50.250  69.095  1.00  0.030          C  
ATOM    198  OD1 ASN A  13     -18.838  50.660  68.060  1.00  0.030          O  
ATOM    199  ND2 ASN A  13     -18.990  49.832  70.110  1.00  0.030          N  
ATOM    200  H   ASN A  13     -16.635  47.995  67.966  1.00  0.040          H  
ATOM    201  HA  ASN A  13     -16.342  50.779  67.328  1.00  0.020          H  
ATOM    202 1HB  ASN A  13     -16.609  49.362  69.990  1.00  0.040          H  
ATOM    203 2HB  ASN A  13     -16.486  51.083  69.828  1.00  0.040          H  
ATOM    204 1HD2 ASN A  13     -19.987  49.834  70.063  1.00  0.040          H  
ATOM    205 2HD2 ASN A  13     -18.529  49.493  70.935  1.00  0.040          H  
ATOM    206  N   PRO A  14     -13.620  49.396  68.714  1.00  0.020          N  
ATOM    207  CA  PRO A  14     -12.194  49.588  68.926  1.00  0.030          C  
ATOM    208  C   PRO A  14     -11.466  50.027  67.658  1.00  0.040          C  
ATOM    209  O   PRO A  14     -10.310  50.433  67.728  1.00  0.060          O  
ATOM    210  CB  PRO A  14     -11.712  48.209  69.391  1.00  0.040          C  
ATOM    211  CG  PRO A  14     -12.928  47.552  69.974  1.00  0.040          C  
ATOM    212  CD  PRO A  14     -14.056  48.017  69.121  1.00  0.040          C  
ATOM    213  HA  PRO A  14     -12.053  50.335  69.721  1.00  0.040          H  
ATOM    214 1HB  PRO A  14     -11.302  47.654  68.532  1.00  0.050          H  
ATOM    215 2HB  PRO A  14     -10.895  48.322  70.118  1.00  0.050          H  
ATOM    216 1HG  PRO A  14     -12.824  46.454  69.952  1.00  0.050          H  
ATOM    217 2HG  PRO A  14     -13.056  47.835  71.028  1.00  0.050          H  
ATOM    218 1HD  PRO A  14     -14.095  47.339  68.273  1.00  0.050          H  
ATOM    219 2HD  PRO A  14     -14.957  48.003  69.718  1.00  0.050          H  
ATOM    220  N   ILE A  15     -12.095  49.834  66.491  1.00  0.040          N  
ATOM    221  CA  ILE A  15     -11.500  50.215  65.228  1.00  0.050          C  
ATOM    222  C   ILE A  15     -12.109  51.521  64.759  1.00  0.050          C  
ATOM    223  O   ILE A  15     -11.398  52.455  64.388  1.00  0.060          O  
ATOM    224  CB  ILE A  15     -11.701  49.125  64.167  1.00  0.070          C  
ATOM    225  CG1 ILE A  15     -10.981  47.858  64.651  1.00  0.070          C  
ATOM    226  CG2 ILE A  15     -11.171  49.627  62.777  1.00  0.070          C  
ATOM    227  CD1 ILE A  15     -11.277  46.633  63.863  1.00  0.070          C  
ATOM    228  H   ILE A  15     -13.055  49.498  66.452  1.00  0.050          H  
ATOM    229  HA  ILE A  15     -10.441  50.372  65.370  1.00  0.060          H  
ATOM    230  HB  ILE A  15     -12.764  48.886  64.086  1.00  0.080          H  
ATOM    231 1HG1 ILE A  15      -9.909  48.031  64.629  1.00  0.080          H  
ATOM    232 2HG1 ILE A  15     -11.277  47.663  65.680  1.00  0.080          H  
ATOM    233 1HG2 ILE A  15     -11.306  48.872  62.023  1.00  0.080          H  
ATOM    234 2HG2 ILE A  15     -11.713  50.519  62.465  1.00  0.080          H  
ATOM    235 3HG2 ILE A  15     -10.115  49.866  62.861  1.00  0.080          H  
ATOM    236 1HD1 ILE A  15     -10.734  45.787  64.289  1.00  0.080          H  
ATOM    237 2HD1 ILE A  15     -12.347  46.425  63.896  1.00  0.080          H  
ATOM    238 3HD1 ILE A  15     -10.963  46.765  62.851  1.00  0.080          H  
ATOM    239  N   SER A  16     -13.443  51.589  64.741  1.00  0.040          N  
ATOM    240  CA  SER A  16     -14.121  52.779  64.251  1.00  0.050          C  
ATOM    241  C   SER A  16     -13.796  54.018  65.091  1.00  0.040          C  
ATOM    242  O   SER A  16     -13.750  55.142  64.567  1.00  0.040          O  
ATOM    243  CB  SER A  16     -15.611  52.552  64.251  1.00  0.070          C  
ATOM    244  OG  SER A  16     -16.058  52.438  65.547  1.00  0.070          O  
ATOM    245  H   SER A  16     -14.007  50.803  65.063  1.00  0.050          H  
ATOM    246  HA  SER A  16     -13.799  52.945  63.240  1.00  0.060          H  
ATOM    247 1HB  SER A  16     -16.122  53.360  63.754  1.00  0.080          H  
ATOM    248 2HB  SER A  16     -15.842  51.640  63.709  1.00  0.080          H  
ATOM    249  HG  SER A  16     -17.018  52.441  65.501  1.00  0.080          H  
ATOM    250  N   SER A  17     -13.448  53.813  66.370  1.00  0.040          N  
ATOM    251  CA  SER A  17     -13.096  54.876  67.298  1.00  0.040          C  
ATOM    252  C   SER A  17     -11.781  55.569  66.977  1.00  0.030          C  
ATOM    253  O   SER A  17     -11.485  56.626  67.541  1.00  0.040          O  
ATOM    254  CB  SER A  17     -13.004  54.331  68.708  1.00  0.060          C  
ATOM    255  OG  SER A  17     -11.898  53.484  68.841  1.00  0.060          O  
ATOM    256  H   SER A  17     -13.536  52.879  66.781  1.00  0.050          H  
ATOM    257  HA  SER A  17     -13.886  55.613  67.243  1.00  0.050          H  
ATOM    258 1HB  SER A  17     -12.914  55.151  69.413  1.00  0.070          H  
ATOM    259 2HB  SER A  17     -13.915  53.798  68.950  1.00  0.070          H  
ATOM    260  HG  SER A  17     -12.052  52.978  69.641  1.00  0.070          H  
ATOM    261  N   THR A  18     -10.970  54.983  66.095  1.00  0.020          N  
ATOM    262  CA  THR A  18      -9.707  55.586  65.716  1.00  0.010          C  
ATOM    263  C   THR A  18      -9.787  56.112  64.290  1.00  0.010          C  
ATOM    264  O   THR A  18      -8.773  56.483  63.696  1.00  0.010          O  
ATOM    265  CB  THR A  18      -8.522  54.613  65.837  1.00  0.020          C  
ATOM    266  OG1 THR A  18      -8.733  53.490  64.984  1.00  0.020          O  
ATOM    267  CG2 THR A  18      -8.385  54.136  67.274  1.00  0.020          C  
ATOM    268  H   THR A  18     -11.235  54.096  65.654  1.00  0.020          H  
ATOM    269  HA  THR A  18      -9.512  56.431  66.370  1.00  0.010          H  
ATOM    270  HB  THR A  18      -7.604  55.117  65.542  1.00  0.020          H  
ATOM    271  HG1 THR A  18      -8.714  53.770  64.067  1.00  0.020          H  
ATOM    272 1HG2 THR A  18      -7.539  53.452  67.345  1.00  0.020          H  
ATOM    273 2HG2 THR A  18      -8.221  54.988  67.923  1.00  0.020          H  
ATOM    274 3HG2 THR A  18      -9.297  53.618  67.574  1.00  0.020          H  
ATOM    275  N   ILE A  19     -10.974  56.102  63.686  1.00  0.010          N  
ATOM    276  CA  ILE A  19     -11.075  56.614  62.329  1.00  0.010          C  
ATOM    277  C   ILE A  19     -11.079  58.126  62.384  1.00  0.010          C  
ATOM    278  O   ILE A  19     -11.734  58.736  63.229  1.00  0.030          O  
ATOM    279  CB  ILE A  19     -12.285  56.065  61.528  1.00  0.010          C  
ATOM    280  CG1 ILE A  19     -12.096  54.533  61.337  1.00  0.010          C  
ATOM    281  CG2 ILE A  19     -12.445  56.806  60.158  1.00  0.010          C  
ATOM    282  CD1 ILE A  19     -13.278  53.822  60.732  1.00  0.010          C  
ATOM    283  H   ILE A  19     -11.820  55.788  64.171  1.00  0.010          H  
ATOM    284  HA  ILE A  19     -10.185  56.313  61.780  1.00  0.010          H  
ATOM    285  HB  ILE A  19     -13.186  56.204  62.120  1.00  0.020          H  
ATOM    286 1HG1 ILE A  19     -11.219  54.351  60.717  1.00  0.020          H  
ATOM    287 2HG1 ILE A  19     -11.912  54.102  62.318  1.00  0.020          H  
ATOM    288 1HG2 ILE A  19     -13.299  56.424  59.616  1.00  0.020          H  
ATOM    289 2HG2 ILE A  19     -12.596  57.865  60.322  1.00  0.020          H  
ATOM    290 3HG2 ILE A  19     -11.541  56.660  59.559  1.00  0.020          H  
ATOM    291 1HD1 ILE A  19     -13.068  52.759  60.666  1.00  0.020          H  
ATOM    292 2HD1 ILE A  19     -14.167  53.980  61.338  1.00  0.020          H  
ATOM    293 3HD1 ILE A  19     -13.446  54.203  59.749  1.00  0.020          H  
ATOM    294  N   CYS A  20     -10.290  58.718  61.511  1.00  0.030          N  
ATOM    295  CA  CYS A  20     -10.164  60.149  61.405  1.00  0.030          C  
ATOM    296  C   CYS A  20     -10.463  60.639  59.996  1.00  0.040          C  
ATOM    297  O   CYS A  20     -10.035  60.043  59.006  1.00  0.060          O  
ATOM    298  CB  CYS A  20      -8.763  60.591  61.803  1.00  0.040          C  
ATOM    299  SG  CYS A  20      -8.560  62.330  61.698  1.00  0.040          S  
ATOM    300  H   CYS A  20      -9.739  58.127  60.890  1.00  0.040          H  
ATOM    301  HA  CYS A  20     -10.877  60.599  62.087  1.00  0.040          H  
ATOM    302 1HB  CYS A  20      -8.569  60.284  62.829  1.00  0.050          H  
ATOM    303 2HB  CYS A  20      -8.020  60.112  61.163  1.00  0.050          H  
ATOM    304  HG  CYS A  20      -9.759  62.643  62.243  1.00  0.050          H  
ATOM    305  N   HIS A  21     -11.240  61.706  59.911  1.00  0.040          N  
ATOM    306  CA  HIS A  21     -11.606  62.308  58.638  1.00  0.050          C  
ATOM    307  C   HIS A  21     -10.607  63.429  58.324  1.00  0.060          C  
ATOM    308  O   HIS A  21     -10.427  64.374  59.101  1.00  0.120          O  
ATOM    309  CB  HIS A  21     -13.053  62.813  58.694  1.00  0.070          C  
ATOM    310  CG  HIS A  21     -13.639  63.281  57.413  1.00  0.070          C  
ATOM    311  ND1 HIS A  21     -14.768  64.074  57.377  1.00  0.070          N  
ATOM    312  CD2 HIS A  21     -13.290  63.064  56.118  1.00  0.070          C  
ATOM    313  CE1 HIS A  21     -15.084  64.328  56.123  1.00  0.070          C  
ATOM    314  NE2 HIS A  21     -14.207  63.727  55.341  1.00  0.070          N  
ATOM    315  H   HIS A  21     -11.546  62.134  60.789  1.00  0.050          H  
ATOM    316  HA  HIS A  21     -11.533  61.576  57.839  1.00  0.060          H  
ATOM    317 1HB  HIS A  21     -13.690  62.044  59.112  1.00  0.080          H  
ATOM    318 2HB  HIS A  21     -13.106  63.632  59.346  1.00  0.080          H  
ATOM    319  HD1 HIS A  21     -15.197  64.520  58.178  1.00  0.080          H  
ATOM    320  HD2 HIS A  21     -12.488  62.501  55.646  1.00  0.080          H  
ATOM    321  HE1 HIS A  21     -15.950  64.944  55.885  1.00  0.080          H  
ATOM    322  N   LEU A  22      -9.870  63.278  57.230  1.00  0.060          N  
ATOM    323  CA  LEU A  22      -8.827  64.227  56.867  1.00  0.060          C  
ATOM    324  C   LEU A  22      -9.158  65.085  55.641  1.00  0.090          C  
ATOM    325  O   LEU A  22      -9.571  64.570  54.598  1.00  0.180          O  
ATOM    326  CB  LEU A  22      -7.551  63.422  56.551  1.00  0.080          C  
ATOM    327  CG  LEU A  22      -6.983  62.520  57.684  1.00  0.080          C  
ATOM    328  CD1 LEU A  22      -5.829  61.710  57.131  1.00  0.080          C  
ATOM    329  CD2 LEU A  22      -6.509  63.379  58.859  1.00  0.080          C  
ATOM    330  H   LEU A  22     -10.042  62.494  56.603  1.00  0.070          H  
ATOM    331  HA  LEU A  22      -8.658  64.891  57.704  1.00  0.070          H  
ATOM    332 1HB  LEU A  22      -7.783  62.761  55.714  1.00  0.100          H  
ATOM    333 2HB  LEU A  22      -6.789  64.094  56.226  1.00  0.100          H  
ATOM    334  HG  LEU A  22      -7.760  61.824  58.022  1.00  0.100          H  
ATOM    335 1HD1 LEU A  22      -5.434  61.065  57.896  1.00  0.100          H  
ATOM    336 2HD1 LEU A  22      -6.180  61.097  56.295  1.00  0.100          H  
ATOM    337 3HD1 LEU A  22      -5.049  62.376  56.793  1.00  0.100          H  
ATOM    338 1HD2 LEU A  22      -6.113  62.738  59.633  1.00  0.100          H  
ATOM    339 2HD2 LEU A  22      -5.735  64.065  58.529  1.00  0.100          H  
ATOM    340 3HD2 LEU A  22      -7.340  63.942  59.260  1.00  0.100          H  
ATOM    341  N   THR A  23      -8.928  66.398  55.742  1.00  0.070          N  
ATOM    342  CA  THR A  23      -9.073  67.269  54.565  1.00  0.080          C  
ATOM    343  C   THR A  23      -7.827  68.110  54.344  1.00  0.050          C  
ATOM    344  O   THR A  23      -7.369  68.833  55.223  1.00  0.050          O  
ATOM    345  CB  THR A  23     -10.309  68.202  54.620  1.00  0.110          C  
ATOM    346  OG1 THR A  23     -11.509  67.423  54.705  1.00  0.110          O  
ATOM    347  CG2 THR A  23     -10.367  69.094  53.343  1.00  0.110          C  
ATOM    348  H   THR A  23      -8.653  66.768  56.659  1.00  0.080          H  
ATOM    349  HA  THR A  23      -9.191  66.640  53.687  1.00  0.100          H  
ATOM    350  HB  THR A  23     -10.245  68.829  55.471  1.00  0.130          H  
ATOM    351  HG1 THR A  23     -11.538  66.983  55.558  1.00  0.130          H  
ATOM    352 1HG2 THR A  23     -11.240  69.741  53.397  1.00  0.130          H  
ATOM    353 2HG2 THR A  23      -9.476  69.716  53.265  1.00  0.130          H  
ATOM    354 3HG2 THR A  23     -10.439  68.458  52.459  1.00  0.130          H  
ATOM    355  N   ASN A  24      -7.279  68.025  53.149  1.00  0.070          N  
ATOM    356  CA  ASN A  24      -6.094  68.770  52.757  1.00  0.070          C  
ATOM    357  C   ASN A  24      -6.439  69.952  51.863  1.00  0.090          C  
ATOM    358  O   ASN A  24      -6.830  69.767  50.705  1.00  0.110          O  
ATOM    359  CB  ASN A  24      -5.088  67.861  52.080  1.00  0.100          C  
ATOM    360  CG  ASN A  24      -3.853  68.584  51.664  1.00  0.100          C  
ATOM    361  OD1 ASN A  24      -3.680  69.772  51.976  1.00  0.100          O  
ATOM    362  ND2 ASN A  24      -3.018  67.910  50.933  1.00  0.100          N  
ATOM    363  H   ASN A  24      -7.721  67.405  52.473  1.00  0.080          H  
ATOM    364  HA  ASN A  24      -5.630  69.183  53.654  1.00  0.080          H  
ATOM    365 1HB  ASN A  24      -4.797  67.074  52.771  1.00  0.120          H  
ATOM    366 2HB  ASN A  24      -5.535  67.386  51.213  1.00  0.120          H  
ATOM    367 1HD2 ASN A  24      -2.180  68.329  50.560  1.00  0.120          H  
ATOM    368 2HD2 ASN A  24      -3.212  66.946  50.674  1.00  0.120          H  
ATOM    369  N   GLU A  25      -6.363  71.161  52.414  1.00  0.090          N  
ATOM    370  CA  GLU A  25      -6.696  72.365  51.666  1.00  0.100          C  
ATOM    371  C   GLU A  25      -5.409  73.019  51.165  1.00  0.130          C  
ATOM    372  O   GLU A  25      -4.766  73.753  51.921  1.00  0.140          O  
ATOM    373  CB  GLU A  25      -7.460  73.360  52.553  1.00  0.140          C  
ATOM    374  CG  GLU A  25      -8.807  72.871  53.097  1.00  0.140          C  
ATOM    375  CD  GLU A  25      -9.541  73.943  53.858  1.00  0.140          C  
ATOM    376  OE1 GLU A  25      -8.956  74.969  54.110  1.00  0.140          O  
ATOM    377  OE2 GLU A  25     -10.694  73.752  54.166  1.00  0.140          O  
ATOM    378  H   GLU A  25      -6.038  71.243  53.383  1.00  0.110          H  
ATOM    379  HA  GLU A  25      -7.293  72.097  50.800  1.00  0.120          H  
ATOM    380 1HB  GLU A  25      -6.841  73.617  53.413  1.00  0.160          H  
ATOM    381 2HB  GLU A  25      -7.639  74.277  51.993  1.00  0.160          H  
ATOM    382 1HG  GLU A  25      -9.429  72.513  52.301  1.00  0.160          H  
ATOM    383 2HG  GLU A  25      -8.616  72.033  53.771  1.00  0.160          H  
ATOM    384  N   SER A  26      -5.012  72.735  49.908  1.00  0.140          N  
ATOM    385  CA  SER A  26      -3.721  73.194  49.361  1.00  0.180          C  
ATOM    386  C   SER A  26      -3.823  73.809  47.969  1.00  0.240          C  
ATOM    387  O   SER A  26      -4.524  73.322  47.082  1.00  0.190          O  
ATOM    388  CB  SER A  26      -2.702  72.058  49.309  1.00  0.240          C  
ATOM    389  OG  SER A  26      -2.275  71.644  50.592  1.00  0.240          O  
ATOM    390  H   SER A  26      -5.640  72.197  49.302  1.00  0.170          H  
ATOM    391  HA  SER A  26      -3.333  73.961  50.026  1.00  0.220          H  
ATOM    392 1HB  SER A  26      -3.137  71.210  48.786  1.00  0.280          H  
ATOM    393 2HB  SER A  26      -1.840  72.389  48.726  1.00  0.280          H  
ATOM    394  HG  SER A  26      -2.957  71.038  50.957  1.00  0.280          H  
ATOM    395  N   ASP A  27      -3.125  74.918  47.768  1.00  0.400          N  
ATOM    396  CA  ASP A  27      -3.114  75.594  46.457  1.00  0.530          C  
ATOM    397  C   ASP A  27      -4.522  75.830  45.858  1.00  0.510          C  
ATOM    398  O   ASP A  27      -4.731  75.662  44.651  1.00  0.540          O  
ATOM    399  CB  ASP A  27      -2.248  74.820  45.448  1.00  0.690          C  
ATOM    400  CG  ASP A  27      -0.758  74.836  45.806  1.00  0.690          C  
ATOM    401  OD1 ASP A  27      -0.303  75.861  46.279  1.00  0.690          O  
ATOM    402  OD2 ASP A  27      -0.087  73.849  45.595  1.00  0.690          O  
ATOM    403  H   ASP A  27      -2.542  75.255  48.547  1.00  0.480          H  
ATOM    404  HA  ASP A  27      -2.651  76.572  46.598  1.00  0.640          H  
ATOM    405 1HB  ASP A  27      -2.590  73.784  45.386  1.00  0.830          H  
ATOM    406 2HB  ASP A  27      -2.368  75.260  44.458  1.00  0.830          H  
ATOM    407  N   GLY A  28      -5.490  76.191  46.704  1.00  0.490          N  
ATOM    408  CA  GLY A  28      -6.854  76.515  46.277  1.00  0.530          C  
ATOM    409  C   GLY A  28      -7.769  75.314  46.014  1.00  0.510          C  
ATOM    410  O   GLY A  28      -8.958  75.488  45.748  1.00  1.020          O  
ATOM    411  H   GLY A  28      -5.258  76.292  47.684  1.00  0.590          H  
ATOM    412 1HA  GLY A  28      -7.314  77.148  47.035  1.00  0.640          H  
ATOM    413 2HA  GLY A  28      -6.800  77.118  45.371  1.00  0.640          H  
ATOM    414  N   HIS A  29      -7.251  74.104  46.138  1.00  0.190          N  
ATOM    415  CA  HIS A  29      -8.030  72.917  45.841  1.00  0.070          C  
ATOM    416  C   HIS A  29      -8.021  71.981  47.028  1.00  0.090          C  
ATOM    417  O   HIS A  29      -7.104  72.004  47.856  1.00  0.120          O  
ATOM    418  CB  HIS A  29      -7.472  72.222  44.596  1.00  0.150          C  
ATOM    419  CG  HIS A  29      -7.598  73.049  43.333  1.00  0.150          C  
ATOM    420  ND1 HIS A  29      -6.733  74.089  43.022  1.00  0.150          N  
ATOM    421  CD2 HIS A  29      -8.488  72.984  42.314  1.00  0.150          C  
ATOM    422  CE1 HIS A  29      -7.091  74.621  41.869  1.00  0.150          C  
ATOM    423  NE2 HIS A  29      -8.152  73.968  41.415  1.00  0.150          N  
ATOM    424  H   HIS A  29      -6.269  73.990  46.403  1.00  0.230          H  
ATOM    425  HA  HIS A  29      -9.065  73.188  45.641  1.00  0.080          H  
ATOM    426 1HB  HIS A  29      -6.413  72.006  44.755  1.00  0.180          H  
ATOM    427 2HB  HIS A  29      -7.984  71.274  44.444  1.00  0.180          H  
ATOM    428  HD1 HIS A  29      -6.017  74.503  43.632  1.00  0.180          H  
ATOM    429  HD2 HIS A  29      -9.341  72.336  42.119  1.00  0.180          H  
ATOM    430  HE1 HIS A  29      -6.532  75.458  41.454  1.00  0.180          H  
ATOM    431  N   THR A  30      -9.033  71.128  47.138  1.00  0.080          N  
ATOM    432  CA  THR A  30      -9.020  70.250  48.288  1.00  0.100          C  
ATOM    433  C   THR A  30      -9.088  68.781  47.956  1.00  0.090          C  
ATOM    434  O   THR A  30      -9.713  68.364  46.979  1.00  0.100          O  
ATOM    435  CB  THR A  30     -10.227  70.544  49.196  1.00  0.130          C  
ATOM    436  OG1 THR A  30     -11.436  70.231  48.486  1.00  0.130          O  
ATOM    437  CG2 THR A  30     -10.259  72.017  49.561  1.00  0.130          C  
ATOM    438  H   THR A  30      -9.794  71.099  46.473  1.00  0.100          H  
ATOM    439  HA  THR A  30      -8.109  70.416  48.846  1.00  0.120          H  
ATOM    440  HB  THR A  30     -10.158  69.938  50.102  1.00  0.160          H  
ATOM    441  HG1 THR A  30     -11.484  69.276  48.332  1.00  0.160          H  
ATOM    442 1HG2 THR A  30     -11.115  72.212  50.203  1.00  0.160          H  
ATOM    443 2HG2 THR A  30      -9.362  72.276  50.072  1.00  0.160          H  
ATOM    444 3HG2 THR A  30     -10.342  72.621  48.664  1.00  0.160          H  
ATOM    445  N   THR A  31      -8.527  68.005  48.871  1.00  0.060          N  
ATOM    446  CA  THR A  31      -8.590  66.546  48.869  1.00  0.050          C  
ATOM    447  C   THR A  31      -9.136  66.047  50.199  1.00  0.110          C  
ATOM    448  O   THR A  31      -8.704  66.492  51.263  1.00  0.290          O  
ATOM    449  CB  THR A  31      -7.194  65.920  48.612  1.00  0.070          C  
ATOM    450  OG1 THR A  31      -6.706  66.346  47.341  1.00  0.070          O  
ATOM    451  CG2 THR A  31      -7.252  64.379  48.629  1.00  0.070          C  
ATOM    452  H   THR A  31      -7.986  68.499  49.590  1.00  0.070          H  
ATOM    453  HA  THR A  31      -9.268  66.222  48.079  1.00  0.060          H  
ATOM    454  HB  THR A  31      -6.501  66.250  49.382  1.00  0.090          H  
ATOM    455  HG1 THR A  31      -6.604  67.300  47.356  1.00  0.090          H  
ATOM    456 1HG2 THR A  31      -6.255  63.991  48.431  1.00  0.090          H  
ATOM    457 2HG2 THR A  31      -7.591  64.014  49.598  1.00  0.090          H  
ATOM    458 3HG2 THR A  31      -7.931  64.032  47.854  1.00  0.090          H  
ATOM    459  N   SER A  32     -10.063  65.098  50.170  1.00  0.060          N  
ATOM    460  CA  SER A  32     -10.565  64.571  51.433  1.00  0.080          C  
ATOM    461  C   SER A  32     -10.606  63.058  51.398  1.00  0.080          C  
ATOM    462  O   SER A  32     -10.853  62.447  50.354  1.00  0.170          O  
ATOM    463  CB  SER A  32     -11.942  65.132  51.729  1.00  0.100          C  
ATOM    464  OG  SER A  32     -12.873  64.739  50.749  1.00  0.100          O  
ATOM    465  H   SER A  32     -10.423  64.743  49.295  1.00  0.070          H  
ATOM    466  HA  SER A  32      -9.891  64.863  52.231  1.00  0.100          H  
ATOM    467 1HB  SER A  32     -12.268  64.782  52.713  1.00  0.120          H  
ATOM    468 2HB  SER A  32     -11.887  66.220  51.775  1.00  0.120          H  
ATOM    469  HG  SER A  32     -13.715  65.109  51.027  1.00  0.120          H  
ATOM    470  N   LEU A  33     -10.308  62.470  52.550  1.00  0.090          N  
ATOM    471  CA  LEU A  33     -10.268  61.024  52.752  1.00  0.080          C  
ATOM    472  C   LEU A  33     -10.192  60.680  54.236  1.00  0.120          C  
ATOM    473  O   LEU A  33     -10.207  61.576  55.074  1.00  0.200          O  
ATOM    474  CB  LEU A  33      -9.146  60.423  51.899  1.00  0.120          C  
ATOM    475  CG  LEU A  33      -7.763  60.991  52.009  1.00  0.120          C  
ATOM    476  CD1 LEU A  33      -7.010  60.352  53.169  1.00  0.120          C  
ATOM    477  CD2 LEU A  33      -7.060  60.759  50.672  1.00  0.120          C  
ATOM    478  H   LEU A  33     -10.105  63.088  53.342  1.00  0.110          H  
ATOM    479  HA  LEU A  33     -11.200  60.604  52.375  1.00  0.100          H  
ATOM    480 1HB  LEU A  33      -9.066  59.379  52.149  1.00  0.140          H  
ATOM    481 2HB  LEU A  33      -9.446  60.489  50.863  1.00  0.140          H  
ATOM    482  HG  LEU A  33      -7.825  62.042  52.191  1.00  0.140          H  
ATOM    483 1HD1 LEU A  33      -6.018  60.759  53.237  1.00  0.140          H  
ATOM    484 2HD1 LEU A  33      -7.511  60.539  54.103  1.00  0.140          H  
ATOM    485 3HD1 LEU A  33      -6.948  59.282  53.013  1.00  0.140          H  
ATOM    486 1HD2 LEU A  33      -6.079  61.154  50.704  1.00  0.140          H  
ATOM    487 2HD2 LEU A  33      -7.008  59.707  50.467  1.00  0.140          H  
ATOM    488 3HD2 LEU A  33      -7.620  61.246  49.873  1.00  0.140          H  
ATOM    489  N   TYR A  34     -10.159  59.405  54.581  1.00  0.070          N  
ATOM    490  CA  TYR A  34     -10.049  59.028  55.982  1.00  0.050          C  
ATOM    491  C   TYR A  34      -8.671  58.474  56.325  1.00  0.070          C  
ATOM    492  O   TYR A  34      -7.823  58.275  55.452  1.00  0.110          O  
ATOM    493  CB  TYR A  34     -11.141  58.018  56.333  1.00  0.080          C  
ATOM    494  CG  TYR A  34     -12.512  58.622  56.238  1.00  0.080          C  
ATOM    495  CD1 TYR A  34     -13.190  58.590  55.044  1.00  0.080          C  
ATOM    496  CD2 TYR A  34     -13.080  59.234  57.334  1.00  0.080          C  
ATOM    497  CE1 TYR A  34     -14.437  59.178  54.940  1.00  0.080          C  
ATOM    498  CE2 TYR A  34     -14.315  59.817  57.222  1.00  0.080          C  
ATOM    499  CZ  TYR A  34     -14.995  59.797  56.043  1.00  0.080          C  
ATOM    500  OH  TYR A  34     -16.232  60.415  55.947  1.00  0.080          O  
ATOM    501  H   TYR A  34     -10.179  58.670  53.865  1.00  0.080          H  
ATOM    502  HA  TYR A  34     -10.195  59.915  56.589  1.00  0.060          H  
ATOM    503 1HB  TYR A  34     -11.091  57.170  55.649  1.00  0.090          H  
ATOM    504 2HB  TYR A  34     -10.994  57.644  57.343  1.00  0.090          H  
ATOM    505  HD1 TYR A  34     -12.735  58.112  54.174  1.00  0.090          H  
ATOM    506  HD2 TYR A  34     -12.544  59.269  58.280  1.00  0.090          H  
ATOM    507  HE1 TYR A  34     -14.969  59.163  53.991  1.00  0.090          H  
ATOM    508  HE2 TYR A  34     -14.753  60.306  58.058  1.00  0.090          H  
ATOM    509  HH  TYR A  34     -16.589  60.276  55.069  1.00  0.090          H  
ATOM    510  N   GLY A  35      -8.439  58.255  57.604  1.00  0.050          N  
ATOM    511  CA  GLY A  35      -7.217  57.627  58.069  1.00  0.080          C  
ATOM    512  C   GLY A  35      -7.453  56.900  59.385  1.00  0.070          C  
ATOM    513  O   GLY A  35      -8.466  57.097  60.063  1.00  0.080          O  
ATOM    514  H   GLY A  35      -9.140  58.573  58.269  1.00  0.060          H  
ATOM    515 1HA  GLY A  35      -6.859  56.916  57.322  1.00  0.100          H  
ATOM    516 2HA  GLY A  35      -6.446  58.380  58.199  1.00  0.100          H  
ATOM    517  N   ILE A  36      -6.512  56.043  59.741  1.00  0.040          N  
ATOM    518  CA  ILE A  36      -6.607  55.224  60.935  1.00  0.050          C  
ATOM    519  C   ILE A  36      -5.605  55.684  61.979  1.00  0.030          C  
ATOM    520  O   ILE A  36      -4.397  55.629  61.767  1.00  0.020          O  
ATOM    521  CB  ILE A  36      -6.300  53.762  60.551  1.00  0.070          C  
ATOM    522  CG1 ILE A  36      -7.278  53.292  59.467  1.00  0.070          C  
ATOM    523  CG2 ILE A  36      -6.381  52.875  61.789  1.00  0.070          C  
ATOM    524  CD1 ILE A  36      -6.855  52.028  58.788  1.00  0.070          C  
ATOM    525  H   ILE A  36      -5.712  55.943  59.123  1.00  0.050          H  
ATOM    526  HA  ILE A  36      -7.610  55.304  61.352  1.00  0.060          H  
ATOM    527  HB  ILE A  36      -5.322  53.697  60.136  1.00  0.080          H  
ATOM    528 1HG1 ILE A  36      -8.257  53.150  59.910  1.00  0.080          H  
ATOM    529 2HG1 ILE A  36      -7.355  54.054  58.691  1.00  0.080          H  
ATOM    530 1HG2 ILE A  36      -6.158  51.855  61.536  1.00  0.080          H  
ATOM    531 2HG2 ILE A  36      -5.659  53.216  62.534  1.00  0.080          H  
ATOM    532 3HG2 ILE A  36      -7.386  52.927  62.214  1.00  0.080          H  
ATOM    533 1HD1 ILE A  36      -7.578  51.788  58.022  1.00  0.080          H  
ATOM    534 2HD1 ILE A  36      -5.890  52.187  58.329  1.00  0.080          H  
ATOM    535 3HD1 ILE A  36      -6.785  51.221  59.482  1.00  0.080          H  
ATOM    536  N   GLY A  37      -6.078  56.143  63.105  1.00  0.030          N  
ATOM    537  CA  GLY A  37      -5.172  56.619  64.113  1.00  0.030          C  
ATOM    538  C   GLY A  37      -4.484  55.473  64.829  1.00  0.040          C  
ATOM    539  O   GLY A  37      -5.054  54.391  64.957  1.00  0.050          O  
ATOM    540  H   GLY A  37      -7.079  56.193  63.272  1.00  0.040          H  
ATOM    541 1HA  GLY A  37      -4.437  57.295  63.686  1.00  0.040          H  
ATOM    542 2HA  GLY A  37      -5.753  57.183  64.818  1.00  0.040          H  
ATOM    543  N   PHE A  38      -3.262  55.715  65.290  1.00  0.040          N  
ATOM    544  CA  PHE A  38      -2.504  54.753  66.078  1.00  0.060          C  
ATOM    545  C   PHE A  38      -1.424  55.512  66.833  1.00  0.050          C  
ATOM    546  O   PHE A  38      -0.481  56.043  66.234  1.00  0.050          O  
ATOM    547  CB  PHE A  38      -1.849  53.705  65.166  1.00  0.080          C  
ATOM    548  CG  PHE A  38      -1.201  52.550  65.889  1.00  0.080          C  
ATOM    549  CD1 PHE A  38      -1.953  51.458  66.260  1.00  0.080          C  
ATOM    550  CD2 PHE A  38       0.145  52.557  66.205  1.00  0.080          C  
ATOM    551  CE1 PHE A  38      -1.387  50.387  66.917  1.00  0.080          C  
ATOM    552  CE2 PHE A  38       0.712  51.487  66.875  1.00  0.080          C  
ATOM    553  CZ  PHE A  38      -0.055  50.404  67.224  1.00  0.080          C  
ATOM    554  H   PHE A  38      -2.833  56.618  65.071  1.00  0.050          H  
ATOM    555  HA  PHE A  38      -3.167  54.268  66.800  1.00  0.070          H  
ATOM    556 1HB  PHE A  38      -2.606  53.299  64.494  1.00  0.090          H  
ATOM    557 2HB  PHE A  38      -1.094  54.189  64.546  1.00  0.090          H  
ATOM    558  HD1 PHE A  38      -3.003  51.456  66.022  1.00  0.090          H  
ATOM    559  HD2 PHE A  38       0.759  53.419  65.918  1.00  0.090          H  
ATOM    560  HE1 PHE A  38      -2.001  49.523  67.199  1.00  0.090          H  
ATOM    561  HE2 PHE A  38       1.776  51.501  67.121  1.00  0.090          H  
ATOM    562  HZ  PHE A  38       0.394  49.559  67.746  1.00  0.090          H  
ATOM    563  N   GLY A  39      -1.538  55.557  68.144  1.00  0.070          N  
ATOM    564  CA  GLY A  39      -0.571  56.327  68.914  1.00  0.080          C  
ATOM    565  C   GLY A  39      -0.526  57.785  68.397  1.00  0.050          C  
ATOM    566  O   GLY A  39      -1.568  58.386  68.134  1.00  0.100          O  
ATOM    567  H   GLY A  39      -2.314  55.048  68.596  1.00  0.080          H  
ATOM    568 1HA  GLY A  39      -0.831  56.306  69.971  1.00  0.100          H  
ATOM    569 2HA  GLY A  39       0.386  55.834  68.805  1.00  0.100          H  
ATOM    570  N   PRO A  40       0.668  58.381  68.229  1.00  0.100          N  
ATOM    571  CA  PRO A  40       0.936  59.726  67.708  1.00  0.050          C  
ATOM    572  C   PRO A  40       0.706  59.914  66.200  1.00  0.050          C  
ATOM    573  O   PRO A  40       0.922  61.018  65.683  1.00  0.090          O  
ATOM    574  CB  PRO A  40       2.435  59.916  67.998  1.00  0.080          C  
ATOM    575  CG  PRO A  40       2.778  58.906  69.059  1.00  0.080          C  
ATOM    576  CD  PRO A  40       1.878  57.728  68.791  1.00  0.080          C  
ATOM    577  HA  PRO A  40       0.335  60.452  68.276  1.00  0.060          H  
ATOM    578 1HB  PRO A  40       3.007  59.766  67.066  1.00  0.090          H  
ATOM    579 2HB  PRO A  40       2.623  60.953  68.316  1.00  0.090          H  
ATOM    580 1HG  PRO A  40       3.846  58.644  68.993  1.00  0.090          H  
ATOM    581 2HG  PRO A  40       2.622  59.342  70.058  1.00  0.090          H  
ATOM    582 1HD  PRO A  40       2.330  57.034  68.070  1.00  0.090          H  
ATOM    583 2HD  PRO A  40       1.678  57.258  69.768  1.00  0.090          H  
ATOM    584  N   PHE A  41       0.386  58.833  65.488  1.00  0.050          N  
ATOM    585  CA  PHE A  41       0.304  58.866  64.040  1.00  0.050          C  
ATOM    586  C   PHE A  41      -1.090  58.619  63.453  1.00  0.060          C  
ATOM    587  O   PHE A  41      -1.957  57.993  64.075  1.00  0.080          O  
ATOM    588  CB  PHE A  41       1.216  57.773  63.498  1.00  0.070          C  
ATOM    589  CG  PHE A  41       2.673  57.912  63.876  1.00  0.070          C  
ATOM    590  CD1 PHE A  41       3.121  57.379  65.070  1.00  0.070          C  
ATOM    591  CD2 PHE A  41       3.594  58.532  63.055  1.00  0.070          C  
ATOM    592  CE1 PHE A  41       4.448  57.477  65.436  1.00  0.070          C  
ATOM    593  CE2 PHE A  41       4.920  58.618  63.416  1.00  0.070          C  
ATOM    594  CZ  PHE A  41       5.346  58.097  64.606  1.00  0.070          C  
ATOM    595  H   PHE A  41       0.185  57.930  65.926  1.00  0.060          H  
ATOM    596  HA  PHE A  41       0.649  59.839  63.704  1.00  0.060          H  
ATOM    597 1HB  PHE A  41       0.858  56.803  63.850  1.00  0.080          H  
ATOM    598 2HB  PHE A  41       1.140  57.782  62.428  1.00  0.080          H  
ATOM    599  HD1 PHE A  41       2.406  56.875  65.725  1.00  0.080          H  
ATOM    600  HD2 PHE A  41       3.268  58.956  62.111  1.00  0.080          H  
ATOM    601  HE1 PHE A  41       4.783  57.052  66.382  1.00  0.080          H  
ATOM    602  HE2 PHE A  41       5.636  59.101  62.760  1.00  0.080          H  
ATOM    603  HZ  PHE A  41       6.396  58.170  64.889  1.00  0.080          H  
ATOM    604  N   ILE A  42      -1.290  59.107  62.226  1.00  0.060          N  
ATOM    605  CA  ILE A  42      -2.478  58.744  61.452  1.00  0.070          C  
ATOM    606  C   ILE A  42      -2.016  57.989  60.199  1.00  0.050          C  
ATOM    607  O   ILE A  42      -1.161  58.460  59.445  1.00  0.070          O  
ATOM    608  CB  ILE A  42      -3.380  59.954  61.103  1.00  0.090          C  
ATOM    609  CG1 ILE A  42      -3.855  60.628  62.425  1.00  0.090          C  
ATOM    610  CG2 ILE A  42      -4.606  59.459  60.274  1.00  0.090          C  
ATOM    611  CD1 ILE A  42      -4.597  61.948  62.270  1.00  0.090          C  
ATOM    612  H   ILE A  42      -0.556  59.694  61.815  1.00  0.070          H  
ATOM    613  HA  ILE A  42      -3.080  58.052  62.033  1.00  0.080          H  
ATOM    614  HB  ILE A  42      -2.812  60.691  60.530  1.00  0.110          H  
ATOM    615 1HG1 ILE A  42      -4.497  59.926  62.946  1.00  0.110          H  
ATOM    616 2HG1 ILE A  42      -2.979  60.819  63.041  1.00  0.110          H  
ATOM    617 1HG2 ILE A  42      -5.251  60.287  60.031  1.00  0.110          H  
ATOM    618 2HG2 ILE A  42      -4.268  58.995  59.351  1.00  0.110          H  
ATOM    619 3HG2 ILE A  42      -5.171  58.728  60.859  1.00  0.110          H  
ATOM    620 1HD1 ILE A  42      -4.866  62.328  63.250  1.00  0.110          H  
ATOM    621 2HD1 ILE A  42      -3.964  62.672  61.768  1.00  0.110          H  
ATOM    622 3HD1 ILE A  42      -5.495  61.805  61.697  1.00  0.110          H  
ATOM    623  N   ILE A  43      -2.552  56.795  60.013  1.00  0.030          N  
ATOM    624  CA  ILE A  43      -2.195  55.919  58.907  1.00  0.020          C  
ATOM    625  C   ILE A  43      -3.193  56.176  57.787  1.00  0.020          C  
ATOM    626  O   ILE A  43      -4.394  55.996  57.964  1.00  0.030          O  
ATOM    627  CB  ILE A  43      -2.320  54.464  59.393  1.00  0.030          C  
ATOM    628  CG1 ILE A  43      -1.397  54.231  60.631  1.00  0.030          C  
ATOM    629  CG2 ILE A  43      -1.967  53.503  58.246  1.00  0.030          C  
ATOM    630  CD1 ILE A  43      -1.727  52.976  61.401  1.00  0.030          C  
ATOM    631  H   ILE A  43      -3.231  56.457  60.695  1.00  0.040          H  
ATOM    632  HA  ILE A  43      -1.186  56.138  58.560  1.00  0.020          H  
ATOM    633  HB  ILE A  43      -3.318  54.291  59.707  1.00  0.040          H  
ATOM    634 1HG1 ILE A  43      -0.364  54.178  60.305  1.00  0.040          H  
ATOM    635 2HG1 ILE A  43      -1.500  55.069  61.323  1.00  0.040          H  
ATOM    636 1HG2 ILE A  43      -2.081  52.476  58.565  1.00  0.040          H  
ATOM    637 2HG2 ILE A  43      -2.632  53.684  57.414  1.00  0.040          H  
ATOM    638 3HG2 ILE A  43      -0.937  53.678  57.922  1.00  0.040          H  
ATOM    639 1HD1 ILE A  43      -1.071  52.887  62.253  1.00  0.040          H  
ATOM    640 2HD1 ILE A  43      -2.759  53.051  61.754  1.00  0.040          H  
ATOM    641 3HD1 ILE A  43      -1.622  52.104  60.782  1.00  0.040          H  
ATOM    642  N   THR A  44      -2.736  56.647  56.647  1.00  0.030          N  
ATOM    643  CA  THR A  44      -3.705  57.024  55.628  1.00  0.030          C  
ATOM    644  C   THR A  44      -3.233  56.822  54.194  1.00  0.040          C  
ATOM    645  O   THR A  44      -2.246  56.132  53.928  1.00  0.050          O  
ATOM    646  CB  THR A  44      -4.160  58.479  55.861  1.00  0.040          C  
ATOM    647  OG1 THR A  44      -5.264  58.778  55.009  1.00  0.040          O  
ATOM    648  CG2 THR A  44      -3.029  59.444  55.581  1.00  0.040          C  
ATOM    649  H   THR A  44      -1.726  56.738  56.502  1.00  0.040          H  
ATOM    650  HA  THR A  44      -4.585  56.394  55.753  1.00  0.040          H  
ATOM    651  HB  THR A  44      -4.467  58.600  56.891  1.00  0.050          H  
ATOM    652  HG1 THR A  44      -6.119  58.430  55.381  1.00  0.050          H  
ATOM    653 1HG2 THR A  44      -3.383  60.450  55.761  1.00  0.050          H  
ATOM    654 2HG2 THR A  44      -2.193  59.224  56.247  1.00  0.050          H  
ATOM    655 3HG2 THR A  44      -2.699  59.367  54.554  1.00  0.050          H  
ATOM    656  N   ASN A  45      -4.006  57.381  53.279  1.00  0.040          N  
ATOM    657  CA  ASN A  45      -3.816  57.295  51.850  1.00  0.070          C  
ATOM    658  C   ASN A  45      -2.869  58.376  51.297  1.00  0.080          C  
ATOM    659  O   ASN A  45      -3.115  59.574  51.411  1.00  0.120          O  
ATOM    660  CB  ASN A  45      -5.166  57.296  51.169  1.00  0.090          C  
ATOM    661  CG  ASN A  45      -5.088  57.057  49.707  1.00  0.090          C  
ATOM    662  OD1 ASN A  45      -4.178  57.538  49.035  1.00  0.090          O  
ATOM    663  ND2 ASN A  45      -6.018  56.318  49.190  1.00  0.090          N  
ATOM    664  H   ASN A  45      -4.777  57.934  53.630  1.00  0.050          H  
ATOM    665  HA  ASN A  45      -3.348  56.333  51.635  1.00  0.080          H  
ATOM    666 1HB  ASN A  45      -5.805  56.531  51.616  1.00  0.100          H  
ATOM    667 2HB  ASN A  45      -5.630  58.239  51.345  1.00  0.100          H  
ATOM    668 1HD2 ASN A  45      -6.025  56.127  48.203  1.00  0.100          H  
ATOM    669 2HD2 ASN A  45      -6.726  55.935  49.778  1.00  0.100          H  
ATOM    670  N   LYS A  46      -1.785  57.929  50.696  1.00  0.100          N  
ATOM    671  CA  LYS A  46      -0.701  58.693  50.090  1.00  0.130          C  
ATOM    672  C   LYS A  46      -1.199  59.816  49.192  1.00  0.120          C  
ATOM    673  O   LYS A  46      -0.584  60.882  49.111  1.00  0.140          O  
ATOM    674  CB  LYS A  46       0.198  57.724  49.306  1.00  0.170          C  
ATOM    675  CG  LYS A  46       1.488  58.279  48.769  1.00  0.170          C  
ATOM    676  CD  LYS A  46       2.349  57.226  48.153  1.00  0.170          C  
ATOM    677  CE  LYS A  46       3.206  56.522  49.157  1.00  0.170          C  
ATOM    678  NZ  LYS A  46       4.002  55.454  48.524  1.00  0.170          N  
ATOM    679  H   LYS A  46      -1.701  56.928  50.655  1.00  0.120          H  
ATOM    680  HA  LYS A  46      -0.128  59.153  50.881  1.00  0.160          H  
ATOM    681 1HB  LYS A  46       0.433  56.884  49.929  1.00  0.200          H  
ATOM    682 2HB  LYS A  46      -0.364  57.340  48.452  1.00  0.200          H  
ATOM    683 1HG  LYS A  46       1.307  59.072  48.074  1.00  0.200          H  
ATOM    684 2HG  LYS A  46       2.045  58.652  49.585  1.00  0.200          H  
ATOM    685 1HD  LYS A  46       1.718  56.472  47.707  1.00  0.200          H  
ATOM    686 2HD  LYS A  46       2.993  57.660  47.399  1.00  0.200          H  
ATOM    687 1HE  LYS A  46       3.879  57.244  49.616  1.00  0.200          H  
ATOM    688 2HE  LYS A  46       2.589  56.075  49.926  1.00  0.200          H  
ATOM    689 1HZ  LYS A  46       4.562  54.989  49.232  1.00  0.200          H  
ATOM    690 2HZ  LYS A  46       3.340  54.766  48.126  1.00  0.200          H  
ATOM    691 3HZ  LYS A  46       4.596  55.814  47.802  1.00  0.200          H  
ATOM    692  N   HIS A  47      -2.325  59.589  48.525  1.00  0.120          N  
ATOM    693  CA  HIS A  47      -2.895  60.511  47.552  1.00  0.120          C  
ATOM    694  C   HIS A  47      -3.441  61.773  48.219  1.00  0.100          C  
ATOM    695  O   HIS A  47      -3.730  62.761  47.536  1.00  0.110          O  
ATOM    696  CB  HIS A  47      -3.978  59.801  46.731  1.00  0.170          C  
ATOM    697  CG  HIS A  47      -3.404  58.709  45.846  1.00  0.170          C  
ATOM    698  ND1 HIS A  47      -2.694  58.982  44.711  1.00  0.170          N  
ATOM    699  CD2 HIS A  47      -3.419  57.363  45.958  1.00  0.170          C  
ATOM    700  CE1 HIS A  47      -2.292  57.855  44.163  1.00  0.170          C  
ATOM    701  NE2 HIS A  47      -2.719  56.858  44.906  1.00  0.170          N  
ATOM    702  H   HIS A  47      -2.821  58.719  48.704  1.00  0.140          H  
ATOM    703  HA  HIS A  47      -2.122  60.823  46.862  1.00  0.140          H  
ATOM    704 1HB  HIS A  47      -4.731  59.374  47.388  1.00  0.200          H  
ATOM    705 2HB  HIS A  47      -4.477  60.528  46.088  1.00  0.200          H  
ATOM    706  HD2 HIS A  47      -3.883  56.767  46.733  1.00  0.200          H  
ATOM    707  HE1 HIS A  47      -1.711  57.786  43.266  1.00  0.200          H  
ATOM    708  HE2 HIS A  47      -2.564  55.834  44.771  1.00  0.200          H  
ATOM    709  N   LEU A  48      -3.515  61.761  49.562  1.00  0.120          N  
ATOM    710  CA  LEU A  48      -3.944  62.901  50.369  1.00  0.230          C  
ATOM    711  C   LEU A  48      -3.096  64.090  50.052  1.00  0.190          C  
ATOM    712  O   LEU A  48      -3.564  65.226  50.149  1.00  0.210          O  
ATOM    713  CB  LEU A  48      -3.817  62.624  51.879  1.00  0.280          C  
ATOM    714  CG  LEU A  48      -4.236  63.803  52.889  1.00  0.280          C  
ATOM    715  CD1 LEU A  48      -5.716  64.240  52.722  1.00  0.280          C  
ATOM    716  CD2 LEU A  48      -4.022  63.300  54.288  1.00  0.280          C  
ATOM    717  H   LEU A  48      -3.246  60.908  50.057  1.00  0.140          H  
ATOM    718  HA  LEU A  48      -4.974  63.132  50.128  1.00  0.280          H  
ATOM    719 1HB  LEU A  48      -4.381  61.749  52.118  1.00  0.330          H  
ATOM    720 2HB  LEU A  48      -2.771  62.390  52.081  1.00  0.330          H  
ATOM    721  HG  LEU A  48      -3.599  64.676  52.709  1.00  0.330          H  
ATOM    722 1HD1 LEU A  48      -5.948  65.030  53.436  1.00  0.330          H  
ATOM    723 2HD1 LEU A  48      -5.890  64.612  51.713  1.00  0.330          H  
ATOM    724 3HD1 LEU A  48      -6.349  63.409  52.916  1.00  0.330          H  
ATOM    725 1HD2 LEU A  48      -4.267  64.075  55.002  1.00  0.330          H  
ATOM    726 2HD2 LEU A  48      -4.658  62.433  54.453  1.00  0.330          H  
ATOM    727 3HD2 LEU A  48      -2.997  63.013  54.406  1.00  0.330          H  
ATOM    728  N   PHE A  49      -1.825  63.834  49.732  1.00  0.170          N  
ATOM    729  CA  PHE A  49      -0.896  64.896  49.450  1.00  0.130          C  
ATOM    730  C   PHE A  49      -0.566  65.023  47.976  1.00  0.170          C  
ATOM    731  O   PHE A  49       0.571  65.319  47.597  1.00  0.170          O  
ATOM    732  CB  PHE A  49       0.321  64.809  50.342  1.00  0.200          C  
ATOM    733  CG  PHE A  49      -0.068  65.056  51.784  1.00  0.200          C  
ATOM    734  CD1 PHE A  49      -0.152  64.030  52.681  1.00  0.200          C  
ATOM    735  CD2 PHE A  49      -0.387  66.337  52.227  1.00  0.200          C  
ATOM    736  CE1 PHE A  49      -0.524  64.260  53.975  1.00  0.200          C  
ATOM    737  CE2 PHE A  49      -0.774  66.567  53.530  1.00  0.200          C  
ATOM    738  CZ  PHE A  49      -0.838  65.523  54.406  1.00  0.200          C  
ATOM    739  H   PHE A  49      -1.502  62.862  49.673  1.00  0.200          H  
ATOM    740  HA  PHE A  49      -1.379  65.832  49.725  1.00  0.160          H  
ATOM    741 1HB  PHE A  49       0.748  63.838  50.255  1.00  0.240          H  
ATOM    742 2HB  PHE A  49       1.073  65.538  50.048  1.00  0.240          H  
ATOM    743  HD1 PHE A  49       0.081  63.025  52.359  1.00  0.240          H  
ATOM    744  HD2 PHE A  49      -0.338  67.168  51.521  1.00  0.240          H  
ATOM    745  HE1 PHE A  49      -0.564  63.436  54.653  1.00  0.240          H  
ATOM    746  HE2 PHE A  49      -1.029  67.571  53.851  1.00  0.240          H  
ATOM    747  HZ  PHE A  49      -1.135  65.689  55.433  1.00  0.240          H  
ATOM    748  N   ARG A  50      -1.610  64.879  47.140  1.00  0.180          N  
ATOM    749  CA  ARG A  50      -1.532  65.222  45.721  1.00  0.210          C  
ATOM    750  C   ARG A  50      -0.908  66.627  45.641  1.00  0.210          C  
ATOM    751  O   ARG A  50      -0.090  66.928  44.774  1.00  0.420          O  
ATOM    752  CB  ARG A  50      -2.923  65.251  45.101  1.00  0.280          C  
ATOM    753  CG  ARG A  50      -2.951  65.575  43.636  1.00  0.280          C  
ATOM    754  CD  ARG A  50      -4.316  65.679  43.094  1.00  0.280          C  
ATOM    755  NE  ARG A  50      -4.279  65.979  41.655  1.00  0.280          N  
ATOM    756  CZ  ARG A  50      -5.329  66.327  40.882  1.00  0.280          C  
ATOM    757  NH1 ARG A  50      -6.544  66.440  41.392  1.00  0.280          N  
ATOM    758  NH2 ARG A  50      -5.122  66.564  39.592  1.00  0.280          N  
ATOM    759  H   ARG A  50      -2.492  64.494  47.502  1.00  0.220          H  
ATOM    760  HA  ARG A  50      -0.900  64.507  45.196  1.00  0.250          H  
ATOM    761 1HB  ARG A  50      -3.398  64.277  45.236  1.00  0.340          H  
ATOM    762 2HB  ARG A  50      -3.538  65.987  45.620  1.00  0.340          H  
ATOM    763 1HG  ARG A  50      -2.494  66.529  43.497  1.00  0.340          H  
ATOM    764 2HG  ARG A  50      -2.397  64.822  43.076  1.00  0.340          H  
ATOM    765 1HD  ARG A  50      -4.845  64.750  43.255  1.00  0.340          H  
ATOM    766 2HD  ARG A  50      -4.835  66.490  43.603  1.00  0.340          H  
ATOM    767  HE  ARG A  50      -3.377  65.908  41.193  1.00  0.340          H  
ATOM    768 1HH1 ARG A  50      -6.706  66.264  42.374  1.00  0.340          H  
ATOM    769 2HH1 ARG A  50      -7.314  66.720  40.798  1.00  0.340          H  
ATOM    770 1HH2 ARG A  50      -4.166  66.483  39.186  1.00  0.340          H  
ATOM    771 2HH2 ARG A  50      -5.886  66.827  38.992  1.00  0.340          H  
ATOM    772  N   ARG A  51      -1.330  67.498  46.556  1.00  0.190          N  
ATOM    773  CA  ARG A  51      -0.777  68.829  46.703  1.00  0.190          C  
ATOM    774  C   ARG A  51      -0.472  68.972  48.199  1.00  0.130          C  
ATOM    775  O   ARG A  51      -1.202  68.440  49.032  1.00  0.090          O  
ATOM    776  CB  ARG A  51      -1.743  69.901  46.211  1.00  0.270          C  
ATOM    777  CG  ARG A  51      -2.083  69.816  44.708  1.00  0.270          C  
ATOM    778  CD  ARG A  51      -0.926  70.178  43.812  1.00  0.270          C  
ATOM    779  NE  ARG A  51      -1.315  70.137  42.402  1.00  0.270          N  
ATOM    780  CZ  ARG A  51      -1.263  69.040  41.594  1.00  0.270          C  
ATOM    781  NH1 ARG A  51      -0.814  67.877  42.036  1.00  0.270          N  
ATOM    782  NH2 ARG A  51      -1.681  69.137  40.334  1.00  0.270          N  
ATOM    783  H   ARG A  51      -2.060  67.200  47.189  1.00  0.230          H  
ATOM    784  HA  ARG A  51       0.160  68.901  46.154  1.00  0.230          H  
ATOM    785 1HB  ARG A  51      -2.677  69.834  46.763  1.00  0.320          H  
ATOM    786 2HB  ARG A  51      -1.321  70.894  46.399  1.00  0.320          H  
ATOM    787 1HG  ARG A  51      -2.404  68.810  44.462  1.00  0.320          H  
ATOM    788 2HG  ARG A  51      -2.895  70.509  44.492  1.00  0.320          H  
ATOM    789 1HD  ARG A  51      -0.600  71.197  44.047  1.00  0.320          H  
ATOM    790 2HD  ARG A  51      -0.096  69.495  43.959  1.00  0.320          H  
ATOM    791  HE  ARG A  51      -1.670  70.996  42.001  1.00  0.320          H  
ATOM    792 1HH1 ARG A  51      -0.486  67.742  43.012  1.00  0.320          H  
ATOM    793 2HH1 ARG A  51      -0.817  67.074  41.423  1.00  0.320          H  
ATOM    794 1HH2 ARG A  51      -2.030  70.018  39.983  1.00  0.320          H  
ATOM    795 2HH2 ARG A  51      -1.665  68.322  39.717  1.00  0.320          H  
ATOM    796  N   ASN A  52       0.603  69.673  48.538  1.00  0.140          N  
ATOM    797  CA  ASN A  52       0.987  69.868  49.939  1.00  0.120          C  
ATOM    798  C   ASN A  52       1.512  71.289  50.102  1.00  0.140          C  
ATOM    799  O   ASN A  52       2.703  71.563  49.901  1.00  0.180          O  
ATOM    800  CB  ASN A  52       2.034  68.812  50.341  1.00  0.180          C  
ATOM    801  CG  ASN A  52       2.452  68.766  51.827  1.00  0.180          C  
ATOM    802  OD1 ASN A  52       2.139  69.635  52.637  1.00  0.180          O  
ATOM    803  ND2 ASN A  52       3.169  67.727  52.189  1.00  0.180          N  
ATOM    804  H   ASN A  52       1.150  70.101  47.807  1.00  0.170          H  
ATOM    805  HA  ASN A  52       0.104  69.769  50.575  1.00  0.140          H  
ATOM    806 1HB  ASN A  52       1.666  67.828  50.063  1.00  0.210          H  
ATOM    807 2HB  ASN A  52       2.937  68.977  49.764  1.00  0.210          H  
ATOM    808 1HD2 ASN A  52       3.483  67.631  53.134  1.00  0.210          H  
ATOM    809 2HD2 ASN A  52       3.414  67.015  51.504  1.00  0.210          H  
ATOM    810  N   ASN A  53       0.584  72.202  50.373  1.00  0.130          N  
ATOM    811  CA  ASN A  53       0.865  73.622  50.522  1.00  0.170          C  
ATOM    812  C   ASN A  53      -0.361  74.270  51.148  1.00  0.190          C  
ATOM    813  O   ASN A  53      -1.125  74.981  50.473  1.00  0.310          O  
ATOM    814  CB  ASN A  53       1.190  74.267  49.185  1.00  0.220          C  
ATOM    815  CG  ASN A  53       1.724  75.683  49.327  1.00  0.220          C  
ATOM    816  OD1 ASN A  53       2.274  76.043  50.380  1.00  0.220          O  
ATOM    817  ND2 ASN A  53       1.577  76.484  48.298  1.00  0.220          N  
ATOM    818  H   ASN A  53      -0.380  71.892  50.512  1.00  0.160          H  
ATOM    819  HA  ASN A  53       1.703  73.752  51.209  1.00  0.200          H  
ATOM    820 1HB  ASN A  53       1.928  73.673  48.650  1.00  0.270          H  
ATOM    821 2HB  ASN A  53       0.292  74.294  48.564  1.00  0.270          H  
ATOM    822 1HD2 ASN A  53       1.908  77.423  48.337  1.00  0.270          H  
ATOM    823 2HD2 ASN A  53       1.090  76.151  47.460  1.00  0.270          H  
ATOM    824  N   GLY A  54      -0.585  74.006  52.429  1.00  0.140          N  
ATOM    825  CA  GLY A  54      -1.818  74.473  53.026  1.00  0.110          C  
ATOM    826  C   GLY A  54      -2.141  73.919  54.413  1.00  0.090          C  
ATOM    827  O   GLY A  54      -1.251  73.691  55.241  1.00  0.100          O  
ATOM    828  H   GLY A  54       0.062  73.437  52.957  1.00  0.170          H  
ATOM    829 1HA  GLY A  54      -1.793  75.561  53.077  1.00  0.130          H  
ATOM    830 2HA  GLY A  54      -2.615  74.224  52.352  1.00  0.130          H  
ATOM    831  N   THR A  55      -3.449  73.739  54.659  1.00  0.080          N  
ATOM    832  CA  THR A  55      -3.966  73.299  55.963  1.00  0.070          C  
ATOM    833  C   THR A  55      -4.541  71.874  55.972  1.00  0.050          C  
ATOM    834  O   THR A  55      -5.318  71.491  55.093  1.00  0.050          O  
ATOM    835  CB  THR A  55      -5.090  74.259  56.457  1.00  0.100          C  
ATOM    836  OG1 THR A  55      -4.564  75.583  56.600  1.00  0.100          O  
ATOM    837  CG2 THR A  55      -5.669  73.796  57.828  1.00  0.100          C  
ATOM    838  H   THR A  55      -4.096  73.900  53.879  1.00  0.100          H  
ATOM    839  HA  THR A  55      -3.144  73.335  56.674  1.00  0.080          H  
ATOM    840  HB  THR A  55      -5.898  74.277  55.722  1.00  0.120          H  
ATOM    841  HG1 THR A  55      -4.407  75.947  55.728  1.00  0.120          H  
ATOM    842 1HG2 THR A  55      -6.446  74.489  58.137  1.00  0.120          H  
ATOM    843 2HG2 THR A  55      -6.098  72.806  57.744  1.00  0.120          H  
ATOM    844 3HG2 THR A  55      -4.888  73.787  58.575  1.00  0.120          H  
ATOM    845  N   LEU A  56      -4.153  71.079  56.975  1.00  0.040          N  
ATOM    846  CA  LEU A  56      -4.754  69.741  57.130  1.00  0.020          C  
ATOM    847  C   LEU A  56      -5.780  69.779  58.263  1.00  0.020          C  
ATOM    848  O   LEU A  56      -5.472  70.116  59.410  1.00  0.070          O  
ATOM    849  CB  LEU A  56      -3.718  68.600  57.374  1.00  0.040          C  
ATOM    850  CG  LEU A  56      -4.265  67.147  57.634  1.00  0.040          C  
ATOM    851  CD1 LEU A  56      -4.953  66.618  56.393  1.00  0.040          C  
ATOM    852  CD2 LEU A  56      -3.104  66.215  58.052  1.00  0.040          C  
ATOM    853  H   LEU A  56      -3.479  71.473  57.638  1.00  0.050          H  
ATOM    854  HA  LEU A  56      -5.280  69.503  56.214  1.00  0.020          H  
ATOM    855 1HB  LEU A  56      -3.139  68.501  56.477  1.00  0.040          H  
ATOM    856 2HB  LEU A  56      -3.074  68.840  58.171  1.00  0.040          H  
ATOM    857  HG  LEU A  56      -5.001  67.175  58.425  1.00  0.040          H  
ATOM    858 1HD1 LEU A  56      -5.318  65.637  56.602  1.00  0.040          H  
ATOM    859 2HD1 LEU A  56      -5.772  67.246  56.133  1.00  0.040          H  
ATOM    860 3HD1 LEU A  56      -4.247  66.577  55.562  1.00  0.040          H  
ATOM    861 1HD2 LEU A  56      -3.489  65.211  58.241  1.00  0.040          H  
ATOM    862 2HD2 LEU A  56      -2.372  66.173  57.261  1.00  0.040          H  
ATOM    863 3HD2 LEU A  56      -2.639  66.596  58.958  1.00  0.040          H  
ATOM    864  N   LEU A  57      -7.010  69.450  57.934  1.00  0.030          N  
ATOM    865  CA  LEU A  57      -8.090  69.436  58.903  1.00  0.030          C  
ATOM    866  C   LEU A  57      -8.253  68.008  59.370  1.00  0.050          C  
ATOM    867  O   LEU A  57      -8.419  67.097  58.555  1.00  0.090          O  
ATOM    868  CB  LEU A  57      -9.373  69.949  58.259  1.00  0.040          C  
ATOM    869  CG  LEU A  57      -9.271  71.348  57.589  1.00  0.040          C  
ATOM    870  CD1 LEU A  57     -10.580  71.676  56.909  1.00  0.040          C  
ATOM    871  CD2 LEU A  57      -8.936  72.405  58.632  1.00  0.040          C  
ATOM    872  H   LEU A  57      -7.191  69.218  56.960  1.00  0.040          H  
ATOM    873  HA  LEU A  57      -7.827  70.041  59.768  1.00  0.040          H  
ATOM    874 1HB  LEU A  57      -9.686  69.237  57.528  1.00  0.050          H  
ATOM    875 2HB  LEU A  57     -10.141  70.004  59.029  1.00  0.050          H  
ATOM    876  HG  LEU A  57      -8.487  71.331  56.820  1.00  0.050          H  
ATOM    877 1HD1 LEU A  57     -10.500  72.653  56.430  1.00  0.050          H  
ATOM    878 2HD1 LEU A  57     -10.806  70.936  56.156  1.00  0.050          H  
ATOM    879 3HD1 LEU A  57     -11.382  71.700  57.643  1.00  0.050          H  
ATOM    880 1HD2 LEU A  57      -8.869  73.380  58.145  1.00  0.050          H  
ATOM    881 2HD2 LEU A  57      -9.717  72.423  59.378  1.00  0.050          H  
ATOM    882 3HD2 LEU A  57      -7.985  72.181  59.104  1.00  0.050          H  
ATOM    883  N   VAL A  58      -8.157  67.802  60.674  1.00  0.040          N  
ATOM    884  CA  VAL A  58      -8.190  66.476  61.253  1.00  0.030          C  
ATOM    885  C   VAL A  58      -9.387  66.265  62.193  1.00  0.040          C  
ATOM    886  O   VAL A  58      -9.413  66.804  63.302  1.00  0.050          O  
ATOM    887  CB  VAL A  58      -6.865  66.361  62.043  1.00  0.050          C  
ATOM    888  CG1 VAL A  58      -6.685  65.041  62.704  1.00  0.050          C  
ATOM    889  CG2 VAL A  58      -5.712  66.667  61.125  1.00  0.050          C  
ATOM    890  H   VAL A  58      -8.011  68.596  61.303  1.00  0.050          H  
ATOM    891  HA  VAL A  58      -8.236  65.739  60.452  1.00  0.040          H  
ATOM    892  HB  VAL A  58      -6.886  67.093  62.812  1.00  0.060          H  
ATOM    893 1HG1 VAL A  58      -5.758  65.043  63.252  1.00  0.060          H  
ATOM    894 2HG1 VAL A  58      -7.510  64.840  63.387  1.00  0.060          H  
ATOM    895 3HG1 VAL A  58      -6.638  64.288  61.940  1.00  0.060          H  
ATOM    896 1HG2 VAL A  58      -4.826  66.641  61.684  1.00  0.060          H  
ATOM    897 2HG2 VAL A  58      -5.676  65.926  60.335  1.00  0.060          H  
ATOM    898 3HG2 VAL A  58      -5.809  67.657  60.692  1.00  0.060          H  
ATOM    899  N   GLN A  59     -10.363  65.449  61.786  1.00  0.050          N  
ATOM    900  CA  GLN A  59     -11.540  65.232  62.634  1.00  0.050          C  
ATOM    901  C   GLN A  59     -11.550  63.844  63.240  1.00  0.040          C  
ATOM    902  O   GLN A  59     -11.524  62.831  62.538  1.00  0.040          O  
ATOM    903  CB  GLN A  59     -12.842  65.418  61.863  1.00  0.070          C  
ATOM    904  CG  GLN A  59     -14.117  65.242  62.718  1.00  0.070          C  
ATOM    905  CD  GLN A  59     -15.390  65.346  61.908  1.00  0.070          C  
ATOM    906  OE1 GLN A  59     -15.351  65.339  60.670  1.00  0.070          O  
ATOM    907  NE2 GLN A  59     -16.535  65.409  62.600  1.00  0.070          N  
ATOM    908  H   GLN A  59     -10.297  65.031  60.850  1.00  0.060          H  
ATOM    909  HA  GLN A  59     -11.518  65.943  63.457  1.00  0.060          H  
ATOM    910 1HB  GLN A  59     -12.859  66.400  61.394  1.00  0.080          H  
ATOM    911 2HB  GLN A  59     -12.879  64.702  61.102  1.00  0.080          H  
ATOM    912 1HG  GLN A  59     -14.108  64.253  63.172  1.00  0.080          H  
ATOM    913 2HG  GLN A  59     -14.138  65.998  63.499  1.00  0.080          H  
ATOM    914 1HE2 GLN A  59     -17.449  65.427  62.113  1.00  0.080          H  
ATOM    915 2HE2 GLN A  59     -16.518  65.400  63.601  1.00  0.080          H  
ATOM    916  N   SER A  60     -11.673  63.780  64.550  1.00  0.050          N  
ATOM    917  CA  SER A  60     -11.687  62.496  65.245  1.00  0.050          C  
ATOM    918  C   SER A  60     -12.726  62.565  66.346  1.00  0.070          C  
ATOM    919  O   SER A  60     -13.530  63.501  66.407  1.00  0.130          O  
ATOM    920  CB  SER A  60     -10.344  62.183  65.872  1.00  0.070          C  
ATOM    921  OG  SER A  60     -10.122  63.001  66.992  1.00  0.070          O  
ATOM    922  H   SER A  60     -11.687  64.652  65.097  1.00  0.060          H  
ATOM    923  HA  SER A  60     -11.961  61.703  64.547  1.00  0.060          H  
ATOM    924 1HB  SER A  60     -10.298  61.133  66.157  1.00  0.080          H  
ATOM    925 2HB  SER A  60      -9.557  62.353  65.135  1.00  0.080          H  
ATOM    926  HG  SER A  60      -9.235  62.778  67.307  1.00  0.080          H  
ATOM    927  N   LEU A  61     -12.738  61.583  67.246  1.00  0.060          N  
ATOM    928  CA  LEU A  61     -13.764  61.573  68.287  1.00  0.110          C  
ATOM    929  C   LEU A  61     -13.461  62.600  69.367  1.00  0.080          C  
ATOM    930  O   LEU A  61     -14.237  62.768  70.306  1.00  0.070          O  
ATOM    931  CB  LEU A  61     -13.863  60.229  69.018  1.00  0.130          C  
ATOM    932  CG  LEU A  61     -14.265  58.956  68.251  1.00  0.130          C  
ATOM    933  CD1 LEU A  61     -14.267  57.835  69.269  1.00  0.130          C  
ATOM    934  CD2 LEU A  61     -15.608  59.101  67.576  1.00  0.130          C  
ATOM    935  H   LEU A  61     -12.062  60.833  67.188  1.00  0.070          H  
ATOM    936  HA  LEU A  61     -14.723  61.827  67.839  1.00  0.130          H  
ATOM    937 1HB  LEU A  61     -12.889  60.032  69.471  1.00  0.160          H  
ATOM    938 2HB  LEU A  61     -14.580  60.349  69.829  1.00  0.160          H  
ATOM    939  HG  LEU A  61     -13.514  58.719  67.491  1.00  0.160          H  
ATOM    940 1HD1 LEU A  61     -14.535  56.923  68.803  1.00  0.160          H  
ATOM    941 2HD1 LEU A  61     -13.272  57.744  69.712  1.00  0.160          H  
ATOM    942 3HD1 LEU A  61     -14.995  58.056  70.048  1.00  0.160          H  
ATOM    943 1HD2 LEU A  61     -15.859  58.169  67.064  1.00  0.160          H  
ATOM    944 2HD2 LEU A  61     -16.365  59.319  68.326  1.00  0.160          H  
ATOM    945 3HD2 LEU A  61     -15.566  59.905  66.845  1.00  0.160          H  
ATOM    946  N   HIS A  62     -12.321  63.276  69.246  1.00  0.070          N  
ATOM    947  CA  HIS A  62     -11.909  64.283  70.197  1.00  0.060          C  
ATOM    948  C   HIS A  62     -12.155  65.680  69.629  1.00  0.050          C  
ATOM    949  O   HIS A  62     -11.715  66.678  70.207  1.00  0.050          O  
ATOM    950  CB  HIS A  62     -10.425  64.119  70.527  1.00  0.090          C  
ATOM    951  CG  HIS A  62     -10.105  62.809  71.160  1.00  0.090          C  
ATOM    952  ND1 HIS A  62     -10.494  62.485  72.442  1.00  0.090          N  
ATOM    953  CD2 HIS A  62      -9.432  61.734  70.687  1.00  0.090          C  
ATOM    954  CE1 HIS A  62     -10.077  61.266  72.728  1.00  0.090          C  
ATOM    955  NE2 HIS A  62      -9.427  60.792  71.680  1.00  0.090          N  
ATOM    956  H   HIS A  62     -11.723  63.099  68.441  1.00  0.080          H  
ATOM    957  HA  HIS A  62     -12.483  64.184  71.117  1.00  0.070          H  
ATOM    958 1HB  HIS A  62      -9.838  64.214  69.612  1.00  0.110          H  
ATOM    959 2HB  HIS A  62     -10.110  64.914  71.202  1.00  0.110          H  
ATOM    960  HD1 HIS A  62     -11.100  63.021  73.032  1.00  0.110          H  
ATOM    961  HD2 HIS A  62      -8.940  61.524  69.735  1.00  0.110          H  
ATOM    962  HE1 HIS A  62     -10.285  60.821  73.701  1.00  0.110          H  
ATOM    963  N   GLY A  63     -12.880  65.759  68.507  1.00  0.050          N  
ATOM    964  CA  GLY A  63     -13.168  67.033  67.862  1.00  0.050          C  
ATOM    965  C   GLY A  63     -12.207  67.317  66.712  1.00  0.040          C  
ATOM    966  O   GLY A  63     -11.596  66.401  66.147  1.00  0.020          O  
ATOM    967  H   GLY A  63     -13.222  64.904  68.060  1.00  0.060          H  
ATOM    968 1HA  GLY A  63     -14.190  67.019  67.485  1.00  0.060          H  
ATOM    969 2HA  GLY A  63     -13.110  67.836  68.595  1.00  0.060          H  
ATOM    970  N   VAL A  64     -12.111  68.590  66.317  1.00  0.060          N  
ATOM    971  CA  VAL A  64     -11.311  68.932  65.145  1.00  0.060          C  
ATOM    972  C   VAL A  64     -10.034  69.669  65.495  1.00  0.070          C  
ATOM    973  O   VAL A  64     -10.035  70.691  66.182  1.00  0.090          O  
ATOM    974  CB  VAL A  64     -12.117  69.754  64.120  1.00  0.080          C  
ATOM    975  CG1 VAL A  64     -11.208  70.143  62.891  1.00  0.080          C  
ATOM    976  CG2 VAL A  64     -13.291  68.919  63.655  1.00  0.080          C  
ATOM    977  H   VAL A  64     -12.598  69.315  66.829  1.00  0.070          H  
ATOM    978  HA  VAL A  64     -11.026  68.007  64.654  1.00  0.070          H  
ATOM    979  HB  VAL A  64     -12.471  70.673  64.583  1.00  0.100          H  
ATOM    980 1HG1 VAL A  64     -11.794  70.715  62.174  1.00  0.100          H  
ATOM    981 2HG1 VAL A  64     -10.363  70.751  63.215  1.00  0.100          H  
ATOM    982 3HG1 VAL A  64     -10.833  69.234  62.411  1.00  0.100          H  
ATOM    983 1HG2 VAL A  64     -13.878  69.478  62.929  1.00  0.100          H  
ATOM    984 2HG2 VAL A  64     -12.911  68.024  63.197  1.00  0.100          H  
ATOM    985 3HG2 VAL A  64     -13.920  68.657  64.501  1.00  0.100          H  
ATOM    986  N   PHE A  65      -8.950  69.112  64.991  1.00  0.060          N  
ATOM    987  CA  PHE A  65      -7.593  69.589  65.137  1.00  0.070          C  
ATOM    988  C   PHE A  65      -7.134  70.149  63.799  1.00  0.060          C  
ATOM    989  O   PHE A  65      -7.471  69.612  62.742  1.00  0.060          O  
ATOM    990  CB  PHE A  65      -6.697  68.439  65.579  1.00  0.090          C  
ATOM    991  CG  PHE A  65      -5.254  68.760  65.683  1.00  0.090          C  
ATOM    992  CD1 PHE A  65      -4.728  69.288  66.856  1.00  0.090          C  
ATOM    993  CD2 PHE A  65      -4.398  68.526  64.610  1.00  0.090          C  
ATOM    994  CE1 PHE A  65      -3.385  69.564  66.957  1.00  0.090          C  
ATOM    995  CE2 PHE A  65      -3.065  68.803  64.720  1.00  0.090          C  
ATOM    996  CZ  PHE A  65      -2.556  69.320  65.890  1.00  0.090          C  
ATOM    997  H   PHE A  65      -9.097  68.263  64.437  1.00  0.070          H  
ATOM    998  HA  PHE A  65      -7.569  70.384  65.882  1.00  0.080          H  
ATOM    999 1HB  PHE A  65      -7.031  68.100  66.557  1.00  0.110          H  
ATOM   1000 2HB  PHE A  65      -6.817  67.605  64.917  1.00  0.110          H  
ATOM   1001  HD1 PHE A  65      -5.386  69.476  67.707  1.00  0.110          H  
ATOM   1002  HD2 PHE A  65      -4.797  68.114  63.681  1.00  0.110          H  
ATOM   1003  HE1 PHE A  65      -2.976  69.973  67.886  1.00  0.110          H  
ATOM   1004  HE2 PHE A  65      -2.408  68.614  63.892  1.00  0.110          H  
ATOM   1005  HZ  PHE A  65      -1.498  69.537  65.975  1.00  0.110          H  
ATOM   1006  N   LYS A  66      -6.414  71.257  63.803  1.00  0.080          N  
ATOM   1007  CA  LYS A  66      -5.982  71.773  62.517  1.00  0.090          C  
ATOM   1008  C   LYS A  66      -4.475  71.935  62.453  1.00  0.060          C  
ATOM   1009  O   LYS A  66      -3.841  72.428  63.387  1.00  0.050          O  
ATOM   1010  CB  LYS A  66      -6.664  73.117  62.262  1.00  0.120          C  
ATOM   1011  CG  LYS A  66      -8.191  73.033  62.232  1.00  0.120          C  
ATOM   1012  CD  LYS A  66      -8.831  74.372  61.901  1.00  0.120          C  
ATOM   1013  CE  LYS A  66     -10.358  74.282  61.945  1.00  0.120          C  
ATOM   1014  NZ  LYS A  66     -11.005  75.596  61.647  1.00  0.120          N  
ATOM   1015  H   LYS A  66      -6.146  71.709  64.669  1.00  0.100          H  
ATOM   1016  HA  LYS A  66      -6.262  71.076  61.728  1.00  0.110          H  
ATOM   1017 1HB  LYS A  66      -6.373  73.828  63.035  1.00  0.150          H  
ATOM   1018 2HB  LYS A  66      -6.327  73.515  61.302  1.00  0.150          H  
ATOM   1019 1HG  LYS A  66      -8.499  72.276  61.519  1.00  0.150          H  
ATOM   1020 2HG  LYS A  66      -8.544  72.726  63.217  1.00  0.150          H  
ATOM   1021 1HD  LYS A  66      -8.498  75.124  62.617  1.00  0.150          H  
ATOM   1022 2HD  LYS A  66      -8.524  74.683  60.902  1.00  0.150          H  
ATOM   1023 1HE  LYS A  66     -10.696  73.550  61.217  1.00  0.150          H  
ATOM   1024 2HE  LYS A  66     -10.665  73.954  62.939  1.00  0.150          H  
ATOM   1025 1HZ  LYS A  66     -12.010  75.496  61.688  1.00  0.150          H  
ATOM   1026 2HZ  LYS A  66     -10.708  76.282  62.328  1.00  0.150          H  
ATOM   1027 3HZ  LYS A  66     -10.737  75.905  60.723  1.00  0.150          H  
ATOM   1028  N   VAL A  67      -3.926  71.589  61.301  1.00  0.050          N  
ATOM   1029  CA  VAL A  67      -2.512  71.758  61.020  1.00  0.050          C  
ATOM   1030  C   VAL A  67      -2.329  72.978  60.147  1.00  0.060          C  
ATOM   1031  O   VAL A  67      -2.625  72.931  58.956  1.00  0.070          O  
ATOM   1032  CB  VAL A  67      -1.982  70.545  60.243  1.00  0.070          C  
ATOM   1033  CG1 VAL A  67      -0.498  70.698  59.922  1.00  0.070          C  
ATOM   1034  CG2 VAL A  67      -2.243  69.266  61.024  1.00  0.070          C  
ATOM   1035  H   VAL A  67      -4.543  71.156  60.611  1.00  0.060          H  
ATOM   1036  HA  VAL A  67      -1.968  71.885  61.957  1.00  0.060          H  
ATOM   1037  HB  VAL A  67      -2.495  70.510  59.316  1.00  0.080          H  
ATOM   1038 1HG1 VAL A  67      -0.181  69.853  59.347  1.00  0.080          H  
ATOM   1039 2HG1 VAL A  67      -0.338  71.588  59.344  1.00  0.080          H  
ATOM   1040 3HG1 VAL A  67       0.083  70.750  60.843  1.00  0.080          H  
ATOM   1041 1HG2 VAL A  67      -1.899  68.414  60.451  1.00  0.080          H  
ATOM   1042 2HG2 VAL A  67      -1.708  69.317  61.957  1.00  0.080          H  
ATOM   1043 3HG2 VAL A  67      -3.313  69.159  61.214  1.00  0.080          H  
ATOM   1044  N   LYS A  68      -1.789  74.051  60.722  1.00  0.070          N  
ATOM   1045  CA  LYS A  68      -1.645  75.336  60.024  1.00  0.090          C  
ATOM   1046  C   LYS A  68      -0.714  75.308  58.809  1.00  0.090          C  
ATOM   1047  O   LYS A  68      -0.764  76.199  57.961  1.00  0.100          O  
ATOM   1048  CB  LYS A  68      -1.163  76.409  61.006  1.00  0.120          C  
ATOM   1049  CG  LYS A  68       0.277  76.230  61.519  1.00  0.120          C  
ATOM   1050  CD  LYS A  68       0.643  77.315  62.536  1.00  0.120          C  
ATOM   1051  CE  LYS A  68       2.086  77.170  63.020  1.00  0.120          C  
ATOM   1052  NZ  LYS A  68       2.441  78.207  64.034  1.00  0.120          N  
ATOM   1053  H   LYS A  68      -1.551  73.988  61.705  1.00  0.080          H  
ATOM   1054  HA  LYS A  68      -2.632  75.627  59.660  1.00  0.110          H  
ATOM   1055 1HB  LYS A  68      -1.224  77.386  60.525  1.00  0.140          H  
ATOM   1056 2HB  LYS A  68      -1.827  76.430  61.870  1.00  0.140          H  
ATOM   1057 1HG  LYS A  68       0.388  75.249  61.979  1.00  0.140          H  
ATOM   1058 2HG  LYS A  68       0.973  76.301  60.684  1.00  0.140          H  
ATOM   1059 1HD  LYS A  68       0.521  78.296  62.074  1.00  0.140          H  
ATOM   1060 2HD  LYS A  68      -0.026  77.252  63.395  1.00  0.140          H  
ATOM   1061 1HE  LYS A  68       2.216  76.184  63.464  1.00  0.140          H  
ATOM   1062 2HE  LYS A  68       2.759  77.266  62.168  1.00  0.140          H  
ATOM   1063 1HZ  LYS A  68       3.400  78.077  64.328  1.00  0.140          H  
ATOM   1064 2HZ  LYS A  68       2.336  79.127  63.630  1.00  0.140          H  
ATOM   1065 3HZ  LYS A  68       1.831  78.121  64.835  1.00  0.140          H  
ATOM   1066  N   ASN A  69       0.171  74.324  58.764  1.00  0.070          N  
ATOM   1067  CA  ASN A  69       1.129  74.190  57.683  1.00  0.070          C  
ATOM   1068  C   ASN A  69       1.504  72.732  57.473  1.00  0.050          C  
ATOM   1069  O   ASN A  69       2.343  72.177  58.194  1.00  0.050          O  
ATOM   1070  CB  ASN A  69       2.362  75.034  57.943  1.00  0.100          C  
ATOM   1071  CG  ASN A  69       3.324  75.035  56.770  1.00  0.100          C  
ATOM   1072  OD1 ASN A  69       3.143  74.315  55.761  1.00  0.100          O  
ATOM   1073  ND2 ASN A  69       4.357  75.852  56.880  1.00  0.100          N  
ATOM   1074  H   ASN A  69       0.143  73.638  59.501  1.00  0.080          H  
ATOM   1075  HA  ASN A  69       0.657  74.536  56.760  1.00  0.080          H  
ATOM   1076 1HB  ASN A  69       2.059  76.062  58.153  1.00  0.120          H  
ATOM   1077 2HB  ASN A  69       2.880  74.658  58.825  1.00  0.120          H  
ATOM   1078 1HD2 ASN A  69       5.032  75.909  56.144  1.00  0.120          H  
ATOM   1079 2HD2 ASN A  69       4.463  76.415  57.701  1.00  0.120          H  
ATOM   1080  N   THR A  70       0.912  72.122  56.456  1.00  0.040          N  
ATOM   1081  CA  THR A  70       1.072  70.698  56.179  1.00  0.030          C  
ATOM   1082  C   THR A  70       2.468  70.318  55.750  1.00  0.060          C  
ATOM   1083  O   THR A  70       2.860  69.154  55.856  1.00  0.080          O  
ATOM   1084  CB  THR A  70       0.109  70.226  55.077  1.00  0.050          C  
ATOM   1085  OG1 THR A  70       0.338  70.998  53.883  1.00  0.050          O  
ATOM   1086  CG2 THR A  70      -1.272  70.358  55.534  1.00  0.050          C  
ATOM   1087  H   THR A  70       0.256  72.667  55.888  1.00  0.050          H  
ATOM   1088  HA  THR A  70       0.837  70.154  57.089  1.00  0.040          H  
ATOM   1089  HB  THR A  70       0.308  69.183  54.855  1.00  0.060          H  
ATOM   1090  HG1 THR A  70       1.024  70.551  53.356  1.00  0.060          H  
ATOM   1091 1HG2 THR A  70      -1.960  70.009  54.762  1.00  0.060          H  
ATOM   1092 2HG2 THR A  70      -1.367  69.766  56.423  1.00  0.060          H  
ATOM   1093 3HG2 THR A  70      -1.487  71.374  55.768  1.00  0.060          H  
ATOM   1094  N   THR A  71       3.293  71.287  55.374  1.00  0.070          N  
ATOM   1095  CA  THR A  71       4.631  70.940  54.933  1.00  0.110          C  
ATOM   1096  C   THR A  71       5.539  70.690  56.124  1.00  0.120          C  
ATOM   1097  O   THR A  71       6.685  70.269  55.965  1.00  0.150          O  
ATOM   1098  CB  THR A  71       5.226  72.007  54.004  1.00  0.140          C  
ATOM   1099  OG1 THR A  71       5.276  73.261  54.676  1.00  0.140          O  
ATOM   1100  CG2 THR A  71       4.353  72.123  52.771  1.00  0.140          C  
ATOM   1101  H   THR A  71       2.998  72.272  55.371  1.00  0.080          H  
ATOM   1102  HA  THR A  71       4.567  70.017  54.362  1.00  0.130          H  
ATOM   1103  HB  THR A  71       6.235  71.720  53.715  1.00  0.170          H  
ATOM   1104  HG1 THR A  71       5.851  73.860  54.194  1.00  0.170          H  
ATOM   1105 1HG2 THR A  71       4.761  72.875  52.099  1.00  0.170          H  
ATOM   1106 2HG2 THR A  71       4.321  71.165  52.257  1.00  0.170          H  
ATOM   1107 3HG2 THR A  71       3.343  72.408  53.058  1.00  0.170          H  
ATOM   1108  N   THR A  72       5.021  70.921  57.334  1.00  0.100          N  
ATOM   1109  CA  THR A  72       5.790  70.695  58.541  1.00  0.110          C  
ATOM   1110  C   THR A  72       5.453  69.322  59.125  1.00  0.100          C  
ATOM   1111  O   THR A  72       6.011  68.927  60.153  1.00  0.110          O  
ATOM   1112  CB  THR A  72       5.529  71.783  59.603  1.00  0.150          C  
ATOM   1113  OG1 THR A  72       4.167  71.730  60.060  1.00  0.150          O  
ATOM   1114  CG2 THR A  72       5.797  73.156  59.017  1.00  0.150          C  
ATOM   1115  H   THR A  72       4.067  71.269  57.419  1.00  0.120          H  
ATOM   1116  HA  THR A  72       6.850  70.707  58.290  1.00  0.130          H  
ATOM   1117  HB  THR A  72       6.191  71.621  60.451  1.00  0.180          H  
ATOM   1118  HG1 THR A  72       3.552  71.856  59.315  1.00  0.180          H  
ATOM   1119 1HG2 THR A  72       5.617  73.919  59.772  1.00  0.180          H  
ATOM   1120 2HG2 THR A  72       6.828  73.211  58.679  1.00  0.180          H  
ATOM   1121 3HG2 THR A  72       5.134  73.315  58.176  1.00  0.180          H  
ATOM   1122  N   LEU A  73       4.533  68.585  58.481  1.00  0.090          N  
ATOM   1123  CA  LEU A  73       4.172  67.267  58.974  1.00  0.080          C  
ATOM   1124  C   LEU A  73       5.229  66.260  58.603  1.00  0.070          C  
ATOM   1125  O   LEU A  73       5.617  66.142  57.440  1.00  0.080          O  
ATOM   1126  CB  LEU A  73       2.828  66.814  58.381  1.00  0.120          C  
ATOM   1127  CG  LEU A  73       1.570  67.583  58.818  1.00  0.120          C  
ATOM   1128  CD1 LEU A  73       0.390  67.180  57.916  1.00  0.120          C  
ATOM   1129  CD2 LEU A  73       1.235  67.238  60.297  1.00  0.120          C  
ATOM   1130  H   LEU A  73       4.095  68.929  57.625  1.00  0.110          H  
ATOM   1131  HA  LEU A  73       4.110  67.302  60.058  1.00  0.100          H  
ATOM   1132 1HB  LEU A  73       2.898  66.904  57.299  1.00  0.140          H  
ATOM   1133 2HB  LEU A  73       2.689  65.764  58.629  1.00  0.140          H  
ATOM   1134  HG  LEU A  73       1.748  68.650  58.719  1.00  0.140          H  
ATOM   1135 1HD1 LEU A  73      -0.499  67.727  58.216  1.00  0.140          H  
ATOM   1136 2HD1 LEU A  73       0.631  67.426  56.878  1.00  0.140          H  
ATOM   1137 3HD1 LEU A  73       0.206  66.116  58.003  1.00  0.140          H  
ATOM   1138 1HD2 LEU A  73       0.350  67.772  60.603  1.00  0.140          H  
ATOM   1139 2HD2 LEU A  73       1.058  66.164  60.398  1.00  0.140          H  
ATOM   1140 3HD2 LEU A  73       2.056  67.523  60.946  1.00  0.140          H  
ATOM   1141  N   GLN A  74       5.667  65.493  59.580  1.00  0.060          N  
ATOM   1142  CA  GLN A  74       6.667  64.478  59.321  1.00  0.040          C  
ATOM   1143  C   GLN A  74       5.973  63.241  58.745  1.00  0.080          C  
ATOM   1144  O   GLN A  74       4.996  62.741  59.311  1.00  0.150          O  
ATOM   1145  CB  GLN A  74       7.438  64.184  60.613  1.00  0.060          C  
ATOM   1146  CG  GLN A  74       8.529  63.265  60.430  1.00  0.060          C  
ATOM   1147  CD  GLN A  74       9.330  62.967  61.670  1.00  0.060          C  
ATOM   1148  OE1 GLN A  74       8.766  62.571  62.691  1.00  0.060          O  
ATOM   1149  NE2 GLN A  74      10.643  63.154  61.590  1.00  0.060          N  
ATOM   1150  H   GLN A  74       5.316  65.640  60.519  1.00  0.070          H  
ATOM   1151  HA  GLN A  74       7.369  64.850  58.570  1.00  0.050          H  
ATOM   1152 1HB  GLN A  74       7.841  65.114  61.013  1.00  0.080          H  
ATOM   1153 2HB  GLN A  74       6.780  63.773  61.348  1.00  0.080          H  
ATOM   1154 1HG  GLN A  74       8.065  62.369  60.123  1.00  0.080          H  
ATOM   1155 2HG  GLN A  74       9.195  63.648  59.655  1.00  0.080          H  
ATOM   1156 1HE2 GLN A  74      11.229  62.971  62.380  1.00  0.080          H  
ATOM   1157 2HE2 GLN A  74      11.054  63.477  60.734  1.00  0.080          H  
ATOM   1158  N   GLN A  75       6.443  62.742  57.602  1.00  0.050          N  
ATOM   1159  CA  GLN A  75       5.750  61.609  57.001  1.00  0.070          C  
ATOM   1160  C   GLN A  75       6.633  60.457  56.532  1.00  0.050          C  
ATOM   1161  O   GLN A  75       7.735  60.629  56.003  1.00  0.040          O  
ATOM   1162  CB  GLN A  75       4.903  62.101  55.817  1.00  0.090          C  
ATOM   1163  CG  GLN A  75       3.795  63.098  56.208  1.00  0.090          C  
ATOM   1164  CD  GLN A  75       2.972  63.529  55.052  1.00  0.090          C  
ATOM   1165  OE1 GLN A  75       2.827  62.772  54.093  1.00  0.090          O  
ATOM   1166  NE2 GLN A  75       2.434  64.733  55.112  1.00  0.090          N  
ATOM   1167  H   GLN A  75       7.242  63.171  57.133  1.00  0.060          H  
ATOM   1168  HA  GLN A  75       5.073  61.196  57.745  1.00  0.080          H  
ATOM   1169 1HB  GLN A  75       5.553  62.583  55.085  1.00  0.110          H  
ATOM   1170 2HB  GLN A  75       4.433  61.241  55.329  1.00  0.110          H  
ATOM   1171 1HG  GLN A  75       3.153  62.637  56.933  1.00  0.110          H  
ATOM   1172 2HG  GLN A  75       4.252  63.987  56.633  1.00  0.110          H  
ATOM   1173 1HE2 GLN A  75       1.867  65.069  54.349  1.00  0.110          H  
ATOM   1174 2HE2 GLN A  75       2.558  65.319  55.913  1.00  0.110          H  
ATOM   1175  N   HIS A  76       6.096  59.263  56.724  1.00  0.050          N  
ATOM   1176  CA  HIS A  76       6.716  58.013  56.306  1.00  0.040          C  
ATOM   1177  C   HIS A  76       5.995  57.479  55.103  1.00  0.050          C  
ATOM   1178  O   HIS A  76       4.766  57.365  55.094  1.00  0.070          O  
ATOM   1179  CB  HIS A  76       6.687  56.973  57.421  1.00  0.060          C  
ATOM   1180  CG  HIS A  76       7.203  55.635  57.017  1.00  0.060          C  
ATOM   1181  ND1 HIS A  76       8.526  55.403  56.780  1.00  0.060          N  
ATOM   1182  CD2 HIS A  76       6.564  54.451  56.819  1.00  0.060          C  
ATOM   1183  CE1 HIS A  76       8.696  54.127  56.444  1.00  0.060          C  
ATOM   1184  NE2 HIS A  76       7.516  53.530  56.462  1.00  0.060          N  
ATOM   1185  H   HIS A  76       5.193  59.244  57.210  1.00  0.060          H  
ATOM   1186  HA  HIS A  76       7.757  58.183  56.032  1.00  0.050          H  
ATOM   1187 1HB  HIS A  76       7.301  57.316  58.249  1.00  0.070          H  
ATOM   1188 2HB  HIS A  76       5.696  56.863  57.783  1.00  0.070          H  
ATOM   1189  HD1 HIS A  76       9.259  56.106  56.935  1.00  0.070          H  
ATOM   1190  HD2 HIS A  76       5.521  54.158  56.892  1.00  0.070          H  
ATOM   1191  HE1 HIS A  76       9.687  53.740  56.211  1.00  0.070          H  
ATOM   1192  N   LEU A  77       6.733  57.167  54.063  1.00  0.040          N  
ATOM   1193  CA  LEU A  77       6.087  56.689  52.865  1.00  0.050          C  
ATOM   1194  C   LEU A  77       6.319  55.198  52.750  1.00  0.050          C  
ATOM   1195  O   LEU A  77       7.440  54.738  52.967  1.00  0.040          O  
ATOM   1196  CB  LEU A  77       6.696  57.436  51.688  1.00  0.070          C  
ATOM   1197  CG  LEU A  77       6.745  58.990  51.865  1.00  0.070          C  
ATOM   1198  CD1 LEU A  77       7.393  59.577  50.672  1.00  0.070          C  
ATOM   1199  CD2 LEU A  77       5.357  59.586  52.093  1.00  0.070          C  
ATOM   1200  H   LEU A  77       7.739  57.261  54.107  1.00  0.050          H  
ATOM   1201  HA  LEU A  77       5.019  56.859  52.921  1.00  0.060          H  
ATOM   1202 1HB  LEU A  77       7.714  57.076  51.536  1.00  0.080          H  
ATOM   1203 2HB  LEU A  77       6.117  57.211  50.797  1.00  0.080          H  
ATOM   1204  HG  LEU A  77       7.367  59.230  52.726  1.00  0.080          H  
ATOM   1205 1HD1 LEU A  77       7.465  60.640  50.810  1.00  0.080          H  
ATOM   1206 2HD1 LEU A  77       8.392  59.160  50.554  1.00  0.080          H  
ATOM   1207 3HD1 LEU A  77       6.800  59.360  49.788  1.00  0.080          H  
ATOM   1208 1HD2 LEU A  77       5.454  60.659  52.219  1.00  0.080          H  
ATOM   1209 2HD2 LEU A  77       4.724  59.377  51.236  1.00  0.080          H  
ATOM   1210 3HD2 LEU A  77       4.905  59.176  52.987  1.00  0.080          H  
ATOM   1211  N   ILE A  78       5.292  54.441  52.365  1.00  0.060          N  
ATOM   1212  CA  ILE A  78       5.491  53.012  52.212  1.00  0.070          C  
ATOM   1213  C   ILE A  78       5.635  52.642  50.737  1.00  0.080          C  
ATOM   1214  O   ILE A  78       4.688  52.757  49.950  1.00  0.080          O  
ATOM   1215  CB  ILE A  78       4.327  52.276  52.884  1.00  0.090          C  
ATOM   1216  CG1 ILE A  78       4.307  52.686  54.407  1.00  0.090          C  
ATOM   1217  CG2 ILE A  78       4.479  50.783  52.701  1.00  0.090          C  
ATOM   1218  CD1 ILE A  78       3.085  52.281  55.184  1.00  0.090          C  
ATOM   1219  H   ILE A  78       4.350  54.828  52.235  1.00  0.070          H  
ATOM   1220  HA  ILE A  78       6.410  52.728  52.724  1.00  0.080          H  
ATOM   1221  HB  ILE A  78       3.389  52.600  52.439  1.00  0.110          H  
ATOM   1222 1HG1 ILE A  78       5.182  52.250  54.888  1.00  0.110          H  
ATOM   1223 2HG1 ILE A  78       4.381  53.769  54.480  1.00  0.110          H  
ATOM   1224 1HG2 ILE A  78       3.658  50.300  53.171  1.00  0.110          H  
ATOM   1225 2HG2 ILE A  78       4.484  50.534  51.637  1.00  0.110          H  
ATOM   1226 3HG2 ILE A  78       5.413  50.450  53.154  1.00  0.110          H  
ATOM   1227 1HD1 ILE A  78       3.193  52.626  56.206  1.00  0.110          H  
ATOM   1228 2HD1 ILE A  78       2.213  52.741  54.742  1.00  0.110          H  
ATOM   1229 3HD1 ILE A  78       2.968  51.212  55.181  1.00  0.110          H  
ATOM   1230  N   ASP A  79       6.827  52.188  50.377  1.00  0.090          N  
ATOM   1231  CA  ASP A  79       7.166  51.909  48.991  1.00  0.100          C  
ATOM   1232  C   ASP A  79       6.276  50.887  48.306  1.00  0.120          C  
ATOM   1233  O   ASP A  79       5.989  49.812  48.836  1.00  0.130          O  
ATOM   1234  CB  ASP A  79       8.611  51.435  48.898  1.00  0.140          C  
ATOM   1235  CG  ASP A  79       9.627  52.544  49.154  1.00  0.140          C  
ATOM   1236  OD1 ASP A  79       9.261  53.697  49.157  1.00  0.140          O  
ATOM   1237  OD2 ASP A  79      10.765  52.217  49.353  1.00  0.140          O  
ATOM   1238  H   ASP A  79       7.546  52.104  51.086  1.00  0.110          H  
ATOM   1239  HA  ASP A  79       7.084  52.845  48.439  1.00  0.120          H  
ATOM   1240 1HB  ASP A  79       8.778  50.635  49.618  1.00  0.160          H  
ATOM   1241 2HB  ASP A  79       8.791  51.020  47.905  1.00  0.160          H  
ATOM   1242  N   GLY A  80       5.861  51.244  47.090  1.00  0.130          N  
ATOM   1243  CA  GLY A  80       5.048  50.412  46.206  1.00  0.140          C  
ATOM   1244  C   GLY A  80       3.552  50.504  46.477  1.00  0.140          C  
ATOM   1245  O   GLY A  80       2.752  49.995  45.692  1.00  0.140          O  
ATOM   1246  H   GLY A  80       6.140  52.154  46.748  1.00  0.160          H  
ATOM   1247 1HA  GLY A  80       5.242  50.698  45.172  1.00  0.170          H  
ATOM   1248 2HA  GLY A  80       5.365  49.375  46.309  1.00  0.170          H  
ATOM   1249  N   ARG A  81       3.180  51.197  47.550  1.00  0.130          N  
ATOM   1250  CA  ARG A  81       1.803  51.323  47.985  1.00  0.120          C  
ATOM   1251  C   ARG A  81       1.226  52.724  47.946  1.00  0.110          C  
ATOM   1252  O   ARG A  81       1.937  53.726  47.835  1.00  0.090          O  
ATOM   1253  CB  ARG A  81       1.665  50.802  49.419  1.00  0.170          C  
ATOM   1254  CG  ARG A  81       1.764  49.332  49.582  1.00  0.170          C  
ATOM   1255  CD  ARG A  81       1.582  48.891  50.964  1.00  0.170          C  
ATOM   1256  NE  ARG A  81       1.344  47.468  51.002  1.00  0.170          N  
ATOM   1257  CZ  ARG A  81       2.259  46.481  50.972  1.00  0.170          C  
ATOM   1258  NH1 ARG A  81       3.552  46.749  50.925  1.00  0.170          N  
ATOM   1259  NH2 ARG A  81       1.832  45.231  50.977  1.00  0.170          N  
ATOM   1260  H   ARG A  81       3.889  51.640  48.145  1.00  0.160          H  
ATOM   1261  HA  ARG A  81       1.193  50.698  47.336  1.00  0.140          H  
ATOM   1262 1HB  ARG A  81       2.458  51.241  50.029  1.00  0.210          H  
ATOM   1263 2HB  ARG A  81       0.735  51.111  49.848  1.00  0.210          H  
ATOM   1264 1HG  ARG A  81       1.013  48.842  49.005  1.00  0.210          H  
ATOM   1265 2HG  ARG A  81       2.755  49.021  49.260  1.00  0.210          H  
ATOM   1266 1HD  ARG A  81       2.462  49.109  51.524  1.00  0.210          H  
ATOM   1267 2HD  ARG A  81       0.726  49.393  51.419  1.00  0.210          H  
ATOM   1268  HE  ARG A  81       0.349  47.191  51.080  1.00  0.210          H  
ATOM   1269 1HH1 ARG A  81       3.869  47.708  50.920  1.00  0.210          H  
ATOM   1270 2HH1 ARG A  81       4.229  46.001  50.889  1.00  0.210          H  
ATOM   1271 1HH2 ARG A  81       0.818  45.050  50.968  1.00  0.210          H  
ATOM   1272 2HH2 ARG A  81       2.481  44.462  50.948  1.00  0.210          H  
ATOM   1273  N   ASP A  82      -0.098  52.777  48.132  1.00  0.130          N  
ATOM   1274  CA  ASP A  82      -0.836  54.021  48.299  1.00  0.120          C  
ATOM   1275  C   ASP A  82      -0.852  54.444  49.763  1.00  0.100          C  
ATOM   1276  O   ASP A  82      -1.602  55.340  50.109  1.00  0.230          O  
ATOM   1277  CB  ASP A  82      -2.322  53.929  47.889  1.00  0.170          C  
ATOM   1278  CG  ASP A  82      -2.700  53.866  46.413  1.00  0.170          C  
ATOM   1279  OD1 ASP A  82      -1.976  54.298  45.578  1.00  0.170          O  
ATOM   1280  OD2 ASP A  82      -3.778  53.434  46.145  1.00  0.170          O  
ATOM   1281  H   ASP A  82      -0.623  51.913  48.161  1.00  0.160          H  
ATOM   1282  HA  ASP A  82      -0.348  54.801  47.716  1.00  0.140          H  
ATOM   1283 1HB  ASP A  82      -2.742  53.062  48.372  1.00  0.210          H  
ATOM   1284 2HB  ASP A  82      -2.849  54.789  48.303  1.00  0.210          H  
ATOM   1285  N   MET A  83      -0.130  53.760  50.647  1.00  0.040          N  
ATOM   1286  CA  MET A  83      -0.123  54.129  52.065  1.00  0.020          C  
ATOM   1287  C   MET A  83       1.035  55.020  52.527  1.00  0.040          C  
ATOM   1288  O   MET A  83       2.194  54.835  52.118  1.00  0.050          O  
ATOM   1289  CB  MET A  83      -0.079  52.896  52.963  1.00  0.040          C  
ATOM   1290  CG  MET A  83      -1.256  51.975  52.919  1.00  0.040          C  
ATOM   1291  SD  MET A  83      -1.052  50.603  54.100  1.00  0.040          S  
ATOM   1292  CE  MET A  83      -2.447  49.574  53.715  1.00  0.040          C  
ATOM   1293  H   MET A  83       0.456  53.009  50.324  1.00  0.050          H  
ATOM   1294  HA  MET A  83      -1.043  54.674  52.273  1.00  0.020          H  
ATOM   1295 1HB  MET A  83       0.807  52.311  52.721  1.00  0.040          H  
ATOM   1296 2HB  MET A  83       0.018  53.228  53.999  1.00  0.040          H  
ATOM   1297 1HG  MET A  83      -2.162  52.527  53.167  1.00  0.040          H  
ATOM   1298 2HG  MET A  83      -1.366  51.570  51.931  1.00  0.040          H  
ATOM   1299 1HE  MET A  83      -2.464  48.712  54.366  1.00  0.040          H  
ATOM   1300 2HE  MET A  83      -3.356  50.120  53.829  1.00  0.040          H  
ATOM   1301 3HE  MET A  83      -2.366  49.252  52.699  1.00  0.040          H  
ATOM   1302  N   ILE A  84       0.685  55.932  53.443  1.00  0.020          N  
ATOM   1303  CA  ILE A  84       1.626  56.775  54.194  1.00  0.010          C  
ATOM   1304  C   ILE A  84       1.289  56.801  55.684  1.00  0.020          C  
ATOM   1305  O   ILE A  84       0.145  56.570  56.088  1.00  0.060          O  
ATOM   1306  CB  ILE A  84       1.653  58.235  53.689  1.00  0.020          C  
ATOM   1307  CG1 ILE A  84       0.235  58.909  53.856  1.00  0.020          C  
ATOM   1308  CG2 ILE A  84       2.115  58.249  52.309  1.00  0.020          C  
ATOM   1309  CD1 ILE A  84       0.177  60.413  53.556  1.00  0.020          C  
ATOM   1310  H   ILE A  84      -0.319  56.013  53.641  1.00  0.020          H  
ATOM   1311  HA  ILE A  84       2.626  56.356  54.088  1.00  0.010          H  
ATOM   1312  HB  ILE A  84       2.357  58.810  54.299  1.00  0.020          H  
ATOM   1313 1HG1 ILE A  84      -0.471  58.394  53.212  1.00  0.020          H  
ATOM   1314 2HG1 ILE A  84      -0.090  58.785  54.883  1.00  0.020          H  
ATOM   1315 1HG2 ILE A  84       2.179  59.260  51.939  1.00  0.020          H  
ATOM   1316 2HG2 ILE A  84       3.080  57.792  52.255  1.00  0.020          H  
ATOM   1317 3HG2 ILE A  84       1.440  57.689  51.739  1.00  0.020          H  
ATOM   1318 1HD1 ILE A  84      -0.840  60.772  53.715  1.00  0.020          H  
ATOM   1319 2HD1 ILE A  84       0.857  60.940  54.228  1.00  0.020          H  
ATOM   1320 3HD1 ILE A  84       0.459  60.617  52.536  1.00  0.020          H  
ATOM   1321  N   ILE A  85       2.265  57.169  56.500  1.00  0.020          N  
ATOM   1322  CA  ILE A  85       1.995  57.376  57.916  1.00  0.020          C  
ATOM   1323  C   ILE A  85       2.366  58.825  58.274  1.00  0.040          C  
ATOM   1324  O   ILE A  85       3.493  59.275  58.037  1.00  0.060          O  
ATOM   1325  CB  ILE A  85       2.742  56.352  58.813  1.00  0.030          C  
ATOM   1326  CG1 ILE A  85       2.337  54.885  58.432  1.00  0.030          C  
ATOM   1327  CG2 ILE A  85       2.390  56.628  60.255  1.00  0.030          C  
ATOM   1328  CD1 ILE A  85       3.170  53.790  59.119  1.00  0.030          C  
ATOM   1329  H   ILE A  85       3.200  57.319  56.111  1.00  0.020          H  
ATOM   1330  HA  ILE A  85       0.928  57.262  58.099  1.00  0.020          H  
ATOM   1331  HB  ILE A  85       3.797  56.450  58.689  1.00  0.030          H  
ATOM   1332 1HG1 ILE A  85       1.291  54.737  58.672  1.00  0.030          H  
ATOM   1333 2HG1 ILE A  85       2.463  54.763  57.361  1.00  0.030          H  
ATOM   1334 1HG2 ILE A  85       2.906  55.948  60.918  1.00  0.030          H  
ATOM   1335 2HG2 ILE A  85       2.687  57.628  60.492  1.00  0.030          H  
ATOM   1336 3HG2 ILE A  85       1.312  56.522  60.391  1.00  0.030          H  
ATOM   1337 1HD1 ILE A  85       2.835  52.820  58.787  1.00  0.030          H  
ATOM   1338 2HD1 ILE A  85       4.222  53.914  58.862  1.00  0.030          H  
ATOM   1339 3HD1 ILE A  85       3.062  53.843  60.191  1.00  0.030          H  
ATOM   1340  N   ILE A  86       1.412  59.560  58.847  1.00  0.030          N  
ATOM   1341  CA  ILE A  86       1.633  60.962  59.191  1.00  0.050          C  
ATOM   1342  C   ILE A  86       1.858  61.136  60.686  1.00  0.050          C  
ATOM   1343  O   ILE A  86       1.009  60.755  61.496  1.00  0.040          O  
ATOM   1344  CB  ILE A  86       0.381  61.820  58.849  1.00  0.060          C  
ATOM   1345  CG1 ILE A  86       0.004  61.695  57.356  1.00  0.060          C  
ATOM   1346  CG2 ILE A  86       0.685  63.321  59.191  1.00  0.060          C  
ATOM   1347  CD1 ILE A  86      -1.382  62.266  57.027  1.00  0.060          C  
ATOM   1348  H   ILE A  86       0.497  59.135  59.019  1.00  0.040          H  
ATOM   1349  HA  ILE A  86       2.510  61.330  58.666  1.00  0.060          H  
ATOM   1350  HB  ILE A  86      -0.471  61.474  59.439  1.00  0.070          H  
ATOM   1351 1HG1 ILE A  86       0.747  62.196  56.748  1.00  0.070          H  
ATOM   1352 2HG1 ILE A  86      -0.001  60.637  57.088  1.00  0.070          H  
ATOM   1353 1HG2 ILE A  86      -0.174  63.940  58.981  1.00  0.070          H  
ATOM   1354 2HG2 ILE A  86       0.928  63.431  60.243  1.00  0.070          H  
ATOM   1355 3HG2 ILE A  86       1.530  63.660  58.597  1.00  0.070          H  
ATOM   1356 1HD1 ILE A  86      -1.581  62.103  55.985  1.00  0.070          H  
ATOM   1357 2HD1 ILE A  86      -2.137  61.741  57.619  1.00  0.070          H  
ATOM   1358 3HD1 ILE A  86      -1.435  63.325  57.240  1.00  0.070          H  
ATOM   1359  N   ARG A  87       2.990  61.711  61.076  1.00  0.070          N  
ATOM   1360  CA  ARG A  87       3.210  61.947  62.492  1.00  0.090          C  
ATOM   1361  C   ARG A  87       2.537  63.264  62.785  1.00  0.070          C  
ATOM   1362  O   ARG A  87       2.781  64.254  62.090  1.00  0.110          O  
ATOM   1363  CB  ARG A  87       4.674  62.052  62.830  1.00  0.120          C  
ATOM   1364  CG  ARG A  87       4.987  62.127  64.316  1.00  0.120          C  
ATOM   1365  CD  ARG A  87       6.433  62.133  64.523  1.00  0.120          C  
ATOM   1366  NE  ARG A  87       6.801  62.085  65.920  1.00  0.120          N  
ATOM   1367  CZ  ARG A  87       8.073  62.070  66.382  1.00  0.120          C  
ATOM   1368  NH1 ARG A  87       9.103  62.110  65.544  1.00  0.120          N  
ATOM   1369  NH2 ARG A  87       8.291  62.014  67.690  1.00  0.120          N  
ATOM   1370  H   ARG A  87       3.690  62.008  60.390  1.00  0.080          H  
ATOM   1371  HA  ARG A  87       2.736  61.174  63.091  1.00  0.110          H  
ATOM   1372 1HB  ARG A  87       5.238  61.262  62.362  1.00  0.140          H  
ATOM   1373 2HB  ARG A  87       5.030  62.975  62.412  1.00  0.140          H  
ATOM   1374 1HG  ARG A  87       4.578  63.049  64.734  1.00  0.140          H  
ATOM   1375 2HG  ARG A  87       4.554  61.268  64.834  1.00  0.140          H  
ATOM   1376 1HD  ARG A  87       6.883  61.280  64.011  1.00  0.140          H  
ATOM   1377 2HD  ARG A  87       6.813  63.062  64.108  1.00  0.140          H  
ATOM   1378  HE  ARG A  87       6.052  62.059  66.599  1.00  0.140          H  
ATOM   1379 1HH1 ARG A  87       8.959  62.169  64.522  1.00  0.140          H  
ATOM   1380 2HH1 ARG A  87      10.044  62.097  65.902  1.00  0.140          H  
ATOM   1381 1HH2 ARG A  87       7.513  61.986  68.334  1.00  0.140          H  
ATOM   1382 2HH2 ARG A  87       9.236  62.002  68.047  1.00  0.140          H  
ATOM   1383  N   MET A  88       1.689  63.295  63.790  1.00  0.040          N  
ATOM   1384  CA  MET A  88       0.989  64.522  64.070  1.00  0.020          C  
ATOM   1385  C   MET A  88       1.826  65.433  64.971  1.00  0.010          C  
ATOM   1386  O   MET A  88       2.688  64.932  65.693  1.00  0.020          O  
ATOM   1387  CB  MET A  88      -0.375  64.182  64.624  1.00  0.040          C  
ATOM   1388  CG  MET A  88      -1.213  63.369  63.639  1.00  0.040          C  
ATOM   1389  SD  MET A  88      -1.445  64.230  62.073  1.00  0.040          S  
ATOM   1390  CE  MET A  88      -2.488  65.563  62.534  1.00  0.040          C  
ATOM   1391  H   MET A  88       1.504  62.458  64.355  1.00  0.050          H  
ATOM   1392  HA  MET A  88       0.845  65.006  63.119  1.00  0.020          H  
ATOM   1393 1HB  MET A  88      -0.239  63.562  65.509  1.00  0.040          H  
ATOM   1394 2HB  MET A  88      -0.906  65.057  64.922  1.00  0.040          H  
ATOM   1395 1HG  MET A  88      -0.724  62.412  63.440  1.00  0.040          H  
ATOM   1396 2HG  MET A  88      -2.191  63.166  64.066  1.00  0.040          H  
ATOM   1397 1HE  MET A  88      -2.683  66.164  61.653  1.00  0.040          H  
ATOM   1398 2HE  MET A  88      -3.416  65.169  62.940  1.00  0.040          H  
ATOM   1399 3HE  MET A  88      -2.013  66.174  63.273  1.00  0.040          H  
ATOM   1400  N   PRO A  89       1.609  66.770  64.964  1.00  0.010          N  
ATOM   1401  CA  PRO A  89       2.325  67.741  65.775  1.00  0.010          C  
ATOM   1402  C   PRO A  89       2.192  67.384  67.241  1.00  0.010          C  
ATOM   1403  O   PRO A  89       1.148  66.881  67.645  1.00  0.020          O  
ATOM   1404  CB  PRO A  89       1.596  69.058  65.458  1.00  0.010          C  
ATOM   1405  CG  PRO A  89       0.982  68.842  64.095  1.00  0.010          C  
ATOM   1406  CD  PRO A  89       0.572  67.388  64.094  1.00  0.010          C  
ATOM   1407  HA  PRO A  89       3.381  67.771  65.466  1.00  0.010          H  
ATOM   1408 1HB  PRO A  89       0.853  69.268  66.235  1.00  0.020          H  
ATOM   1409 2HB  PRO A  89       2.313  69.895  65.472  1.00  0.020          H  
ATOM   1410 1HG  PRO A  89       0.131  69.527  63.940  1.00  0.020          H  
ATOM   1411 2HG  PRO A  89       1.717  69.071  63.306  1.00  0.020          H  
ATOM   1412 1HD  PRO A  89      -0.412  67.278  64.550  1.00  0.020          H  
ATOM   1413 2HD  PRO A  89       0.602  67.050  63.069  1.00  0.020          H  
ATOM   1414  N   LYS A  90       3.228  67.684  68.024  1.00  0.020          N  
ATOM   1415  CA  LYS A  90       3.302  67.411  69.470  1.00  0.010          C  
ATOM   1416  C   LYS A  90       2.088  67.838  70.311  1.00  0.010          C  
ATOM   1417  O   LYS A  90       1.914  67.360  71.429  1.00  0.020          O  
ATOM   1418  CB  LYS A  90       4.532  68.112  70.065  1.00  0.010          C  
ATOM   1419  CG  LYS A  90       4.404  69.654  70.143  1.00  0.010          C  
ATOM   1420  CD  LYS A  90       5.645  70.320  70.727  1.00  0.010          C  
ATOM   1421  CE  LYS A  90       5.494  71.866  70.790  1.00  0.010          C  
ATOM   1422  NZ  LYS A  90       4.462  72.334  71.810  1.00  0.010          N  
ATOM   1423  H   LYS A  90       4.041  68.095  67.585  1.00  0.010          H  
ATOM   1424  HA  LYS A  90       3.418  66.333  69.594  1.00  0.010          H  
ATOM   1425 1HB  LYS A  90       4.704  67.741  71.076  1.00  0.010          H  
ATOM   1426 2HB  LYS A  90       5.412  67.872  69.472  1.00  0.010          H  
ATOM   1427 1HG  LYS A  90       4.197  70.066  69.156  1.00  0.010          H  
ATOM   1428 2HG  LYS A  90       3.579  69.902  70.796  1.00  0.010          H  
ATOM   1429 1HD  LYS A  90       5.814  69.941  71.735  1.00  0.010          H  
ATOM   1430 2HD  LYS A  90       6.513  70.075  70.116  1.00  0.010          H  
ATOM   1431 1HE  LYS A  90       6.459  72.297  71.049  1.00  0.010          H  
ATOM   1432 2HE  LYS A  90       5.197  72.230  69.806  1.00  0.010          H  
ATOM   1433 1HZ  LYS A  90       4.419  73.338  71.799  1.00  0.010          H  
ATOM   1434 2HZ  LYS A  90       3.503  71.972  71.605  1.00  0.010          H  
ATOM   1435 3HZ  LYS A  90       4.726  72.023  72.727  1.00  0.010          H  
ATOM   1436  N   ASP A  91       1.265  68.749  69.791  1.00  0.010          N  
ATOM   1437  CA  ASP A  91       0.113  69.262  70.521  1.00  0.020          C  
ATOM   1438  C   ASP A  91      -1.159  68.454  70.234  1.00  0.020          C  
ATOM   1439  O   ASP A  91      -2.234  68.754  70.758  1.00  0.030          O  
ATOM   1440  CB  ASP A  91      -0.110  70.718  70.118  1.00  0.020          C  
ATOM   1441  CG  ASP A  91       1.081  71.639  70.502  1.00  0.020          C  
ATOM   1442  OD1 ASP A  91       1.762  71.403  71.488  1.00  0.020          O  
ATOM   1443  OD2 ASP A  91       1.324  72.555  69.767  1.00  0.020          O  
ATOM   1444  H   ASP A  91       1.465  69.093  68.865  1.00  0.010          H  
ATOM   1445  HA  ASP A  91       0.326  69.208  71.588  1.00  0.020          H  
ATOM   1446 1HB  ASP A  91      -0.268  70.774  69.041  1.00  0.030          H  
ATOM   1447 2HB  ASP A  91      -1.013  71.093  70.602  1.00  0.030          H  
ATOM   1448  N   PHE A  92      -1.033  67.438  69.387  1.00  0.020          N  
ATOM   1449  CA  PHE A  92      -2.130  66.580  68.969  1.00  0.040          C  
ATOM   1450  C   PHE A  92      -2.370  65.455  69.976  1.00  0.040          C  
ATOM   1451  O   PHE A  92      -1.421  64.750  70.321  1.00  0.110          O  
ATOM   1452  CB  PHE A  92      -1.768  65.950  67.622  1.00  0.050          C  
ATOM   1453  CG  PHE A  92      -2.781  65.045  67.071  1.00  0.050          C  
ATOM   1454  CD1 PHE A  92      -3.892  65.542  66.497  1.00  0.050          C  
ATOM   1455  CD2 PHE A  92      -2.619  63.683  67.135  1.00  0.050          C  
ATOM   1456  CE1 PHE A  92      -4.856  64.741  65.991  1.00  0.050          C  
ATOM   1457  CE2 PHE A  92      -3.574  62.854  66.627  1.00  0.050          C  
ATOM   1458  CZ  PHE A  92      -4.707  63.391  66.050  1.00  0.050          C  
ATOM   1459  H   PHE A  92      -0.111  67.246  68.984  1.00  0.020          H  
ATOM   1460  HA  PHE A  92      -3.006  67.207  68.857  1.00  0.050          H  
ATOM   1461 1HB  PHE A  92      -1.571  66.732  66.896  1.00  0.060          H  
ATOM   1462 2HB  PHE A  92      -0.841  65.386  67.733  1.00  0.060          H  
ATOM   1463  HD1 PHE A  92      -3.999  66.592  66.467  1.00  0.060          H  
ATOM   1464  HD2 PHE A  92      -1.723  63.269  67.607  1.00  0.060          H  
ATOM   1465  HE1 PHE A  92      -5.746  65.179  65.550  1.00  0.060          H  
ATOM   1466  HE2 PHE A  92      -3.438  61.779  66.696  1.00  0.060          H  
ATOM   1467  HZ  PHE A  92      -5.481  62.746  65.652  1.00  0.060          H  
ATOM   1468  N   PRO A  93      -3.597  65.246  70.496  1.00  0.030          N  
ATOM   1469  CA  PRO A  93      -3.876  64.180  71.431  1.00  0.040          C  
ATOM   1470  C   PRO A  93      -3.640  62.858  70.701  1.00  0.040          C  
ATOM   1471  O   PRO A  93      -4.174  62.701  69.609  1.00  0.040          O  
ATOM   1472  CB  PRO A  93      -5.357  64.399  71.777  1.00  0.060          C  
ATOM   1473  CG  PRO A  93      -5.923  65.171  70.594  1.00  0.060          C  
ATOM   1474  CD  PRO A  93      -4.768  66.040  70.094  1.00  0.060          C  
ATOM   1475  HA  PRO A  93      -3.234  64.325  72.305  1.00  0.050          H  
ATOM   1476 1HB  PRO A  93      -5.856  63.423  71.922  1.00  0.070          H  
ATOM   1477 2HB  PRO A  93      -5.444  64.946  72.727  1.00  0.070          H  
ATOM   1478 1HG  PRO A  93      -6.266  64.456  69.823  1.00  0.070          H  
ATOM   1479 2HG  PRO A  93      -6.807  65.755  70.902  1.00  0.070          H  
ATOM   1480 1HD  PRO A  93      -4.862  66.106  69.013  1.00  0.070          H  
ATOM   1481 2HD  PRO A  93      -4.754  67.031  70.581  1.00  0.070          H  
ATOM   1482  N   PRO A  94      -2.987  61.866  71.316  1.00  0.050          N  
ATOM   1483  CA  PRO A  94      -2.689  60.559  70.755  1.00  0.060          C  
ATOM   1484  C   PRO A  94      -3.900  59.654  70.686  1.00  0.040          C  
ATOM   1485  O   PRO A  94      -4.855  59.816  71.450  1.00  0.040          O  
ATOM   1486  CB  PRO A  94      -1.657  60.001  71.736  1.00  0.090          C  
ATOM   1487  CG  PRO A  94      -2.018  60.649  73.061  1.00  0.090          C  
ATOM   1488  CD  PRO A  94      -2.507  62.045  72.696  1.00  0.090          C  
ATOM   1489  HA  PRO A  94      -2.250  60.684  69.751  1.00  0.070          H  
ATOM   1490 1HB  PRO A  94      -1.737  58.896  71.758  1.00  0.110          H  
ATOM   1491 2HB  PRO A  94      -0.641  60.243  71.390  1.00  0.110          H  
ATOM   1492 1HG  PRO A  94      -2.796  60.053  73.569  1.00  0.110          H  
ATOM   1493 2HG  PRO A  94      -1.144  60.664  73.729  1.00  0.110          H  
ATOM   1494 1HD  PRO A  94      -3.336  62.326  73.364  1.00  0.110          H  
ATOM   1495 2HD  PRO A  94      -1.667  62.763  72.724  1.00  0.110          H  
ATOM   1496  N   PHE A  95      -3.795  58.643  69.846  1.00  0.040          N  
ATOM   1497  CA  PHE A  95      -4.756  57.576  69.741  1.00  0.030          C  
ATOM   1498  C   PHE A  95      -4.236  56.405  70.579  1.00  0.040          C  
ATOM   1499  O   PHE A  95      -3.050  56.376  70.912  1.00  0.030          O  
ATOM   1500  CB  PHE A  95      -4.903  57.127  68.290  1.00  0.050          C  
ATOM   1501  CG  PHE A  95      -5.530  58.102  67.375  1.00  0.050          C  
ATOM   1502  CD1 PHE A  95      -4.736  58.973  66.643  1.00  0.050          C  
ATOM   1503  CD2 PHE A  95      -6.912  58.137  67.191  1.00  0.050          C  
ATOM   1504  CE1 PHE A  95      -5.304  59.850  65.751  1.00  0.050          C  
ATOM   1505  CE2 PHE A  95      -7.481  59.025  66.289  1.00  0.050          C  
ATOM   1506  CZ  PHE A  95      -6.673  59.882  65.567  1.00  0.050          C  
ATOM   1507  H   PHE A  95      -2.987  58.607  69.227  1.00  0.050          H  
ATOM   1508  HA  PHE A  95      -5.704  57.952  70.104  1.00  0.040          H  
ATOM   1509 1HB  PHE A  95      -3.914  56.929  67.902  1.00  0.060          H  
ATOM   1510 2HB  PHE A  95      -5.452  56.191  68.229  1.00  0.060          H  
ATOM   1511  HD1 PHE A  95      -3.645  58.950  66.770  1.00  0.060          H  
ATOM   1512  HD2 PHE A  95      -7.547  57.451  67.753  1.00  0.060          H  
ATOM   1513  HE1 PHE A  95      -4.663  60.513  65.187  1.00  0.060          H  
ATOM   1514  HE2 PHE A  95      -8.564  59.040  66.143  1.00  0.060          H  
ATOM   1515  HZ  PHE A  95      -7.111  60.577  64.852  1.00  0.060          H  
ATOM   1516  N   PRO A  96      -5.090  55.478  71.008  1.00  0.050          N  
ATOM   1517  CA  PRO A  96      -4.721  54.232  71.647  1.00  0.060          C  
ATOM   1518  C   PRO A  96      -3.868  53.416  70.683  1.00  0.060          C  
ATOM   1519  O   PRO A  96      -3.907  53.652  69.472  1.00  0.060          O  
ATOM   1520  CB  PRO A  96      -6.076  53.554  71.897  1.00  0.090          C  
ATOM   1521  CG  PRO A  96      -7.080  54.684  71.923  1.00  0.090          C  
ATOM   1522  CD  PRO A  96      -6.556  55.704  70.939  1.00  0.090          C  
ATOM   1523  HA  PRO A  96      -4.181  54.438  72.583  1.00  0.070          H  
ATOM   1524 1HB  PRO A  96      -6.282  52.820  71.104  1.00  0.110          H  
ATOM   1525 2HB  PRO A  96      -6.046  52.998  72.843  1.00  0.110          H  
ATOM   1526 1HG  PRO A  96      -8.078  54.307  71.644  1.00  0.110          H  
ATOM   1527 2HG  PRO A  96      -7.170  55.090  72.942  1.00  0.110          H  
ATOM   1528 1HD  PRO A  96      -6.943  55.516  69.934  1.00  0.110          H  
ATOM   1529 2HD  PRO A  96      -6.842  56.688  71.331  1.00  0.110          H  
ATOM   1530  N   GLN A  97      -3.077  52.485  71.209  1.00  0.060          N  
ATOM   1531  CA  GLN A  97      -2.296  51.581  70.362  1.00  0.060          C  
ATOM   1532  C   GLN A  97      -2.740  50.157  70.646  1.00  0.050          C  
ATOM   1533  O   GLN A  97      -1.997  49.342  71.193  1.00  0.070          O  
ATOM   1534  CB  GLN A  97      -0.790  51.736  70.594  1.00  0.080          C  
ATOM   1535  CG  GLN A  97      -0.254  53.068  70.167  1.00  0.080          C  
ATOM   1536  CD  GLN A  97       1.251  53.210  70.341  1.00  0.080          C  
ATOM   1537  OE1 GLN A  97       1.787  53.079  71.444  1.00  0.080          O  
ATOM   1538  NE2 GLN A  97       1.942  53.481  69.241  1.00  0.080          N  
ATOM   1539  H   GLN A  97      -3.046  52.365  72.214  1.00  0.070          H  
ATOM   1540  HA  GLN A  97      -2.506  51.798  69.317  1.00  0.070          H  
ATOM   1541 1HB  GLN A  97      -0.569  51.608  71.652  1.00  0.100          H  
ATOM   1542 2HB  GLN A  97      -0.252  50.964  70.055  1.00  0.100          H  
ATOM   1543 1HG  GLN A  97      -0.485  53.190  69.116  1.00  0.100          H  
ATOM   1544 2HG  GLN A  97      -0.746  53.844  70.749  1.00  0.100          H  
ATOM   1545 1HE2 GLN A  97       2.937  53.588  69.273  1.00  0.100          H  
ATOM   1546 2HE2 GLN A  97       1.473  53.563  68.361  1.00  0.100          H  
ATOM   1547  N   LYS A  98      -3.991  49.897  70.273  1.00  0.030          N  
ATOM   1548  CA  LYS A  98      -4.664  48.628  70.503  1.00  0.030          C  
ATOM   1549  C   LYS A  98      -4.997  47.911  69.199  1.00  0.060          C  
ATOM   1550  O   LYS A  98      -5.347  46.731  69.203  1.00  0.160          O  
ATOM   1551  CB  LYS A  98      -5.941  48.862  71.306  1.00  0.040          C  
ATOM   1552  CG  LYS A  98      -5.698  49.414  72.706  1.00  0.040          C  
ATOM   1553  CD  LYS A  98      -7.007  49.579  73.473  1.00  0.040          C  
ATOM   1554  CE  LYS A  98      -6.766  50.102  74.887  1.00  0.040          C  
ATOM   1555  NZ  LYS A  98      -8.044  50.280  75.644  1.00  0.040          N  
ATOM   1556  H   LYS A  98      -4.502  50.647  69.830  1.00  0.040          H  
ATOM   1557  HA  LYS A  98      -3.999  47.982  71.077  1.00  0.040          H  
ATOM   1558 1HB  LYS A  98      -6.586  49.559  70.768  1.00  0.050          H  
ATOM   1559 2HB  LYS A  98      -6.483  47.921  71.403  1.00  0.050          H  
ATOM   1560 1HG  LYS A  98      -5.038  48.738  73.250  1.00  0.050          H  
ATOM   1561 2HG  LYS A  98      -5.207  50.383  72.627  1.00  0.050          H  
ATOM   1562 1HD  LYS A  98      -7.652  50.280  72.941  1.00  0.050          H  
ATOM   1563 2HD  LYS A  98      -7.515  48.617  73.533  1.00  0.050          H  
ATOM   1564 1HE  LYS A  98      -6.134  49.397  75.425  1.00  0.050          H  
ATOM   1565 2HE  LYS A  98      -6.254  51.063  74.829  1.00  0.050          H  
ATOM   1566 1HZ  LYS A  98      -7.841  50.626  76.572  1.00  0.050          H  
ATOM   1567 2HZ  LYS A  98      -8.635  50.942  75.161  1.00  0.050          H  
ATOM   1568 3HZ  LYS A  98      -8.522  49.392  75.715  1.00  0.050          H  
ATOM   1569  N   LEU A  99      -4.926  48.642  68.092  1.00  0.050          N  
ATOM   1570  CA  LEU A  99      -5.283  48.108  66.793  1.00  0.040          C  
ATOM   1571  C   LEU A  99      -4.249  47.109  66.356  1.00  0.050          C  
ATOM   1572  O   LEU A  99      -3.053  47.320  66.557  1.00  0.050          O  
ATOM   1573  CB  LEU A  99      -5.270  49.209  65.735  1.00  0.060          C  
ATOM   1574  CG  LEU A  99      -6.229  50.381  65.891  1.00  0.060          C  
ATOM   1575  CD1 LEU A  99      -5.918  51.372  64.803  1.00  0.060          C  
ATOM   1576  CD2 LEU A  99      -7.666  49.933  65.795  1.00  0.060          C  
ATOM   1577  H   LEU A  99      -4.647  49.603  68.162  1.00  0.060          H  
ATOM   1578  HA  LEU A  99      -6.251  47.613  66.853  1.00  0.050          H  
ATOM   1579 1HB  LEU A  99      -4.278  49.609  65.702  1.00  0.070          H  
ATOM   1580 2HB  LEU A  99      -5.470  48.744  64.769  1.00  0.070          H  
ATOM   1581  HG  LEU A  99      -6.070  50.866  66.851  1.00  0.070          H  
ATOM   1582 1HD1 LEU A  99      -6.575  52.230  64.896  1.00  0.070          H  
ATOM   1583 2HD1 LEU A  99      -4.894  51.714  64.873  1.00  0.070          H  
ATOM   1584 3HD1 LEU A  99      -6.072  50.900  63.843  1.00  0.070          H  
ATOM   1585 1HD2 LEU A  99      -8.300  50.818  65.899  1.00  0.070          H  
ATOM   1586 2HD2 LEU A  99      -7.847  49.467  64.837  1.00  0.070          H  
ATOM   1587 3HD2 LEU A  99      -7.907  49.230  66.589  1.00  0.070          H  
ATOM   1588  N   LYS A 100      -4.698  46.053  65.708  1.00  0.050          N  
ATOM   1589  CA  LYS A 100      -3.771  45.085  65.175  1.00  0.060          C  
ATOM   1590  C   LYS A 100      -3.942  45.094  63.676  1.00  0.040          C  
ATOM   1591  O   LYS A 100      -5.063  45.270  63.186  1.00  0.040          O  
ATOM   1592  CB  LYS A 100      -4.041  43.712  65.762  1.00  0.080          C  
ATOM   1593  CG  LYS A 100      -4.021  43.637  67.294  1.00  0.080          C  
ATOM   1594  CD  LYS A 100      -2.637  43.901  67.890  1.00  0.080          C  
ATOM   1595  CE  LYS A 100      -2.660  43.728  69.409  1.00  0.080          C  
ATOM   1596  NZ  LYS A 100      -1.331  44.019  70.041  1.00  0.080          N  
ATOM   1597  H   LYS A 100      -5.692  45.925  65.581  1.00  0.060          H  
ATOM   1598  HA  LYS A 100      -2.750  45.386  65.395  1.00  0.070          H  
ATOM   1599 1HB  LYS A 100      -4.997  43.334  65.404  1.00  0.100          H  
ATOM   1600 2HB  LYS A 100      -3.269  43.052  65.420  1.00  0.100          H  
ATOM   1601 1HG  LYS A 100      -4.721  44.370  67.702  1.00  0.100          H  
ATOM   1602 2HG  LYS A 100      -4.352  42.645  67.599  1.00  0.100          H  
ATOM   1603 1HD  LYS A 100      -1.907  43.220  67.453  1.00  0.100          H  
ATOM   1604 2HD  LYS A 100      -2.336  44.925  67.674  1.00  0.100          H  
ATOM   1605 1HE  LYS A 100      -3.405  44.410  69.826  1.00  0.100          H  
ATOM   1606 2HE  LYS A 100      -2.946  42.704  69.644  1.00  0.100          H  
ATOM   1607 1HZ  LYS A 100      -1.402  43.894  71.041  1.00  0.100          H  
ATOM   1608 2HZ  LYS A 100      -0.631  43.388  69.672  1.00  0.100          H  
ATOM   1609 3HZ  LYS A 100      -1.063  44.974  69.841  1.00  0.100          H  
ATOM   1610  N   PHE A 101      -2.837  44.929  62.969  1.00  0.050          N  
ATOM   1611  CA  PHE A 101      -2.810  44.919  61.522  1.00  0.050          C  
ATOM   1612  C   PHE A 101      -2.078  43.671  61.016  1.00  0.070          C  
ATOM   1613  O   PHE A 101      -1.139  43.199  61.664  1.00  0.100          O  
ATOM   1614  CB  PHE A 101      -2.070  46.168  61.024  1.00  0.070          C  
ATOM   1615  CG  PHE A 101      -2.669  47.559  61.352  1.00  0.070          C  
ATOM   1616  CD1 PHE A 101      -2.544  48.152  62.616  1.00  0.070          C  
ATOM   1617  CD2 PHE A 101      -3.281  48.307  60.356  1.00  0.070          C  
ATOM   1618  CE1 PHE A 101      -3.027  49.406  62.864  1.00  0.070          C  
ATOM   1619  CE2 PHE A 101      -3.767  49.577  60.616  1.00  0.070          C  
ATOM   1620  CZ  PHE A 101      -3.636  50.115  61.874  1.00  0.070          C  
ATOM   1621  H   PHE A 101      -1.968  44.798  63.468  1.00  0.060          H  
ATOM   1622  HA  PHE A 101      -3.827  44.917  61.161  1.00  0.060          H  
ATOM   1623 1HB  PHE A 101      -1.063  46.135  61.396  1.00  0.080          H  
ATOM   1624 2HB  PHE A 101      -2.013  46.109  59.961  1.00  0.080          H  
ATOM   1625  HD1 PHE A 101      -2.065  47.621  63.416  1.00  0.080          H  
ATOM   1626  HD2 PHE A 101      -3.378  47.883  59.359  1.00  0.080          H  
ATOM   1627  HE1 PHE A 101      -2.914  49.839  63.855  1.00  0.080          H  
ATOM   1628  HE2 PHE A 101      -4.248  50.153  59.825  1.00  0.080          H  
ATOM   1629  HZ  PHE A 101      -4.013  51.108  62.082  1.00  0.080          H  
ATOM   1630  N   ARG A 102      -2.473  43.151  59.854  1.00  0.060          N  
ATOM   1631  CA  ARG A 102      -1.755  42.016  59.247  1.00  0.100          C  
ATOM   1632  C   ARG A 102      -2.022  41.877  57.757  1.00  0.050          C  
ATOM   1633  O   ARG A 102      -3.097  42.197  57.285  1.00  0.030          O  
ATOM   1634  CB  ARG A 102      -2.133  40.686  59.892  1.00  0.120          C  
ATOM   1635  CG  ARG A 102      -3.578  40.244  59.672  1.00  0.120          C  
ATOM   1636  CD  ARG A 102      -3.908  38.993  60.415  1.00  0.120          C  
ATOM   1637  NE  ARG A 102      -3.185  37.842  59.888  1.00  0.120          N  
ATOM   1638  CZ  ARG A 102      -3.164  36.609  60.450  1.00  0.120          C  
ATOM   1639  NH1 ARG A 102      -3.837  36.368  61.557  1.00  0.120          N  
ATOM   1640  NH2 ARG A 102      -2.459  35.639  59.883  1.00  0.120          N  
ATOM   1641  H   ARG A 102      -3.281  43.583  59.394  1.00  0.070          H  
ATOM   1642  HA  ARG A 102      -0.686  42.177  59.387  1.00  0.120          H  
ATOM   1643 1HB  ARG A 102      -1.496  39.905  59.486  1.00  0.150          H  
ATOM   1644 2HB  ARG A 102      -1.947  40.727  60.961  1.00  0.150          H  
ATOM   1645 1HG  ARG A 102      -4.252  41.035  59.970  1.00  0.150          H  
ATOM   1646 2HG  ARG A 102      -3.728  40.025  58.614  1.00  0.150          H  
ATOM   1647 1HD  ARG A 102      -3.642  39.106  61.456  1.00  0.150          H  
ATOM   1648 2HD  ARG A 102      -4.980  38.797  60.330  1.00  0.150          H  
ATOM   1649  HE  ARG A 102      -2.653  37.977  59.033  1.00  0.150          H  
ATOM   1650 1HH1 ARG A 102      -4.378  37.101  61.993  1.00  0.150          H  
ATOM   1651 2HH1 ARG A 102      -3.827  35.448  61.973  1.00  0.150          H  
ATOM   1652 1HH2 ARG A 102      -1.938  35.823  59.035  1.00  0.150          H  
ATOM   1653 2HH2 ARG A 102      -2.438  34.718  60.297  1.00  0.150          H  
ATOM   1654  N   GLU A 103      -1.075  41.317  57.022  1.00  0.070          N  
ATOM   1655  CA  GLU A 103      -1.273  41.058  55.597  1.00  0.050          C  
ATOM   1656  C   GLU A 103      -2.513  40.144  55.380  1.00  0.050          C  
ATOM   1657  O   GLU A 103      -2.619  39.121  56.073  1.00  0.040          O  
ATOM   1658  CB  GLU A 103      -0.018  40.378  55.023  1.00  0.080          C  
ATOM   1659  CG  GLU A 103      -0.022  40.174  53.507  1.00  0.080          C  
ATOM   1660  CD  GLU A 103       1.209  39.487  52.973  1.00  0.080          C  
ATOM   1661  OE1 GLU A 103       2.033  39.046  53.759  1.00  0.080          O  
ATOM   1662  OE2 GLU A 103       1.339  39.415  51.768  1.00  0.080          O  
ATOM   1663  H   GLU A 103      -0.194  41.073  57.454  1.00  0.080          H  
ATOM   1664  HA  GLU A 103      -1.391  42.023  55.115  1.00  0.060          H  
ATOM   1665 1HB  GLU A 103       0.859  40.982  55.269  1.00  0.090          H  
ATOM   1666 2HB  GLU A 103       0.113  39.403  55.490  1.00  0.090          H  
ATOM   1667 1HG  GLU A 103      -0.898  39.586  53.223  1.00  0.090          H  
ATOM   1668 2HG  GLU A 103      -0.100  41.151  53.032  1.00  0.090          H  
ATOM   1669  N   PRO A 104      -3.447  40.473  54.444  1.00  0.080          N  
ATOM   1670  CA  PRO A 104      -4.650  39.714  54.092  1.00  0.110          C  
ATOM   1671  C   PRO A 104      -4.298  38.397  53.440  1.00  0.060          C  
ATOM   1672  O   PRO A 104      -3.275  38.293  52.761  1.00  0.130          O  
ATOM   1673  CB  PRO A 104      -5.389  40.641  53.114  1.00  0.170          C  
ATOM   1674  CG  PRO A 104      -4.327  41.537  52.559  1.00  0.170          C  
ATOM   1675  CD  PRO A 104      -3.293  41.694  53.659  1.00  0.170          C  
ATOM   1676  HA  PRO A 104      -5.253  39.542  54.999  1.00  0.130          H  
ATOM   1677 1HB  PRO A 104      -5.847  40.026  52.320  1.00  0.200          H  
ATOM   1678 2HB  PRO A 104      -6.213  41.159  53.599  1.00  0.200          H  
ATOM   1679 1HG  PRO A 104      -3.889  41.088  51.687  1.00  0.200          H  
ATOM   1680 2HG  PRO A 104      -4.764  42.498  52.239  1.00  0.200          H  
ATOM   1681 1HD  PRO A 104      -2.325  41.736  53.172  1.00  0.200          H  
ATOM   1682 2HD  PRO A 104      -3.482  42.559  54.283  1.00  0.200          H  
ATOM   1683  N   GLN A 105      -5.153  37.405  53.617  1.00  0.050          N  
ATOM   1684  CA  GLN A 105      -4.918  36.124  52.992  1.00  0.090          C  
ATOM   1685  C   GLN A 105      -5.866  35.872  51.835  1.00  0.060          C  
ATOM   1686  O   GLN A 105      -6.935  36.481  51.718  1.00  0.030          O  
ATOM   1687  CB  GLN A 105      -4.988  35.028  54.048  1.00  0.110          C  
ATOM   1688  CG  GLN A 105      -3.985  35.280  55.175  1.00  0.110          C  
ATOM   1689  CD  GLN A 105      -2.563  35.281  54.655  1.00  0.110          C  
ATOM   1690  OE1 GLN A 105      -2.143  34.299  54.036  1.00  0.110          O  
ATOM   1691  NE2 GLN A 105      -1.824  36.374  54.872  1.00  0.110          N  
ATOM   1692  H   GLN A 105      -5.987  37.540  54.208  1.00  0.060          H  
ATOM   1693  HA  GLN A 105      -3.911  36.122  52.579  1.00  0.110          H  
ATOM   1694 1HB  GLN A 105      -5.992  34.998  54.477  1.00  0.130          H  
ATOM   1695 2HB  GLN A 105      -4.785  34.058  53.597  1.00  0.130          H  
ATOM   1696 1HG  GLN A 105      -4.186  36.251  55.633  1.00  0.130          H  
ATOM   1697 2HG  GLN A 105      -4.078  34.492  55.918  1.00  0.130          H  
ATOM   1698 1HE2 GLN A 105      -0.885  36.414  54.526  1.00  0.130          H  
ATOM   1699 2HE2 GLN A 105      -2.198  37.195  55.377  1.00  0.130          H  
ATOM   1700  N   ARG A 106      -5.462  34.987  50.940  1.00  0.090          N  
ATOM   1701  CA  ARG A 106      -6.318  34.646  49.819  1.00  0.080          C  
ATOM   1702  C   ARG A 106      -7.658  34.093  50.283  1.00  0.090          C  
ATOM   1703  O   ARG A 106      -7.700  33.177  51.105  1.00  0.130          O  
ATOM   1704  CB  ARG A 106      -5.615  33.633  48.926  1.00  0.120          C  
ATOM   1705  CG  ARG A 106      -6.410  33.187  47.735  1.00  0.120          C  
ATOM   1706  CD  ARG A 106      -5.668  32.313  46.823  1.00  0.120          C  
ATOM   1707  NE  ARG A 106      -6.558  31.794  45.794  1.00  0.120          N  
ATOM   1708  CZ  ARG A 106      -6.205  31.000  44.765  1.00  0.120          C  
ATOM   1709  NH1 ARG A 106      -4.952  30.622  44.602  1.00  0.120          N  
ATOM   1710  NH2 ARG A 106      -7.138  30.601  43.915  1.00  0.120          N  
ATOM   1711  H   ARG A 106      -4.565  34.532  51.058  1.00  0.110          H  
ATOM   1712  HA  ARG A 106      -6.503  35.549  49.237  1.00  0.100          H  
ATOM   1713 1HB  ARG A 106      -4.681  34.055  48.561  1.00  0.140          H  
ATOM   1714 2HB  ARG A 106      -5.371  32.745  49.509  1.00  0.140          H  
ATOM   1715 1HG  ARG A 106      -7.221  32.583  48.105  1.00  0.140          H  
ATOM   1716 2HG  ARG A 106      -6.800  34.044  47.180  1.00  0.140          H  
ATOM   1717 1HD  ARG A 106      -4.870  32.879  46.341  1.00  0.140          H  
ATOM   1718 2HD  ARG A 106      -5.250  31.473  47.379  1.00  0.140          H  
ATOM   1719  HE  ARG A 106      -7.543  32.037  45.873  1.00  0.140          H  
ATOM   1720 1HH1 ARG A 106      -4.241  30.925  45.250  1.00  0.140          H  
ATOM   1721 2HH1 ARG A 106      -4.700  30.024  43.827  1.00  0.140          H  
ATOM   1722 1HH2 ARG A 106      -8.100  30.899  44.046  1.00  0.140          H  
ATOM   1723 2HH2 ARG A 106      -6.899  30.003  43.139  1.00  0.140          H  
ATOM   1724  N   GLU A 107      -8.743  34.638  49.716  1.00  0.080          N  
ATOM   1725  CA  GLU A 107     -10.135  34.276  49.961  1.00  0.110          C  
ATOM   1726  C   GLU A 107     -10.618  34.446  51.401  1.00  0.140          C  
ATOM   1727  O   GLU A 107     -11.633  33.866  51.791  1.00  0.170          O  
ATOM   1728  CB  GLU A 107     -10.427  32.849  49.464  1.00  0.140          C  
ATOM   1729  CG  GLU A 107     -10.284  32.669  47.941  1.00  0.140          C  
ATOM   1730  CD  GLU A 107     -10.669  31.287  47.451  1.00  0.140          C  
ATOM   1731  OE1 GLU A 107     -11.041  30.472  48.249  1.00  0.140          O  
ATOM   1732  OE2 GLU A 107     -10.610  31.054  46.263  1.00  0.140          O  
ATOM   1733  H   GLU A 107      -8.643  35.420  49.067  1.00  0.100          H  
ATOM   1734  HA  GLU A 107     -10.728  34.947  49.349  1.00  0.130          H  
ATOM   1735 1HB  GLU A 107      -9.760  32.141  49.953  1.00  0.170          H  
ATOM   1736 2HB  GLU A 107     -11.447  32.574  49.731  1.00  0.170          H  
ATOM   1737 1HG  GLU A 107     -10.930  33.395  47.472  1.00  0.170          H  
ATOM   1738 2HG  GLU A 107      -9.296  32.898  47.631  1.00  0.170          H  
ATOM   1739  N   GLU A 108      -9.959  35.325  52.143  1.00  0.130          N  
ATOM   1740  CA  GLU A 108     -10.370  35.715  53.477  1.00  0.160          C  
ATOM   1741  C   GLU A 108     -11.648  36.555  53.378  1.00  0.140          C  
ATOM   1742  O   GLU A 108     -11.841  37.288  52.402  1.00  0.230          O  
ATOM   1743  CB  GLU A 108      -9.238  36.492  54.158  1.00  0.210          C  
ATOM   1744  CG  GLU A 108      -9.441  36.845  55.634  1.00  0.210          C  
ATOM   1745  CD  GLU A 108      -8.202  37.483  56.235  1.00  0.210          C  
ATOM   1746  OE1 GLU A 108      -7.266  37.750  55.505  1.00  0.210          O  
ATOM   1747  OE2 GLU A 108      -8.184  37.705  57.424  1.00  0.210          O  
ATOM   1748  H   GLU A 108      -9.090  35.726  51.770  1.00  0.160          H  
ATOM   1749  HA  GLU A 108     -10.584  34.818  54.057  1.00  0.190          H  
ATOM   1750 1HB  GLU A 108      -8.321  35.911  54.083  1.00  0.250          H  
ATOM   1751 2HB  GLU A 108      -9.070  37.412  53.613  1.00  0.250          H  
ATOM   1752 1HG  GLU A 108     -10.277  37.538  55.735  1.00  0.250          H  
ATOM   1753 2HG  GLU A 108      -9.685  35.939  56.187  1.00  0.250          H  
ATOM   1754  N   ARG A 109     -12.563  36.394  54.334  1.00  0.140          N  
ATOM   1755  CA  ARG A 109     -13.758  37.246  54.385  1.00  0.110          C  
ATOM   1756  C   ARG A 109     -13.499  38.495  55.206  1.00  0.090          C  
ATOM   1757  O   ARG A 109     -13.026  38.405  56.346  1.00  0.080          O  
ATOM   1758  CB  ARG A 109     -14.943  36.486  54.892  1.00  0.170          C  
ATOM   1759  CG  ARG A 109     -15.471  35.518  53.893  1.00  0.170          C  
ATOM   1760  CD  ARG A 109     -16.631  34.804  54.374  1.00  0.170          C  
ATOM   1761  NE  ARG A 109     -16.317  33.887  55.431  1.00  0.170          N  
ATOM   1762  CZ  ARG A 109     -17.218  33.124  56.067  1.00  0.170          C  
ATOM   1763  NH1 ARG A 109     -18.493  33.157  55.761  1.00  0.170          N  
ATOM   1764  NH2 ARG A 109     -16.839  32.304  57.021  1.00  0.170          N  
ATOM   1765  H   ARG A 109     -12.386  35.728  55.072  1.00  0.170          H  
ATOM   1766  HA  ARG A 109     -13.996  37.566  53.370  1.00  0.130          H  
ATOM   1767 1HB  ARG A 109     -14.656  35.932  55.782  1.00  0.200          H  
ATOM   1768 2HB  ARG A 109     -15.703  37.157  55.179  1.00  0.200          H  
ATOM   1769 1HG  ARG A 109     -15.762  36.057  52.990  1.00  0.200          H  
ATOM   1770 2HG  ARG A 109     -14.697  34.792  53.641  1.00  0.200          H  
ATOM   1771 1HD  ARG A 109     -17.372  35.512  54.736  1.00  0.200          H  
ATOM   1772 2HD  ARG A 109     -17.037  34.262  53.567  1.00  0.200          H  
ATOM   1773  HE  ARG A 109     -15.353  33.804  55.713  1.00  0.200          H  
ATOM   1774 1HH1 ARG A 109     -18.867  33.768  55.013  1.00  0.200          H  
ATOM   1775 2HH1 ARG A 109     -19.116  32.534  56.291  1.00  0.200          H  
ATOM   1776 1HH2 ARG A 109     -15.871  32.230  57.293  1.00  0.200          H  
ATOM   1777 2HH2 ARG A 109     -17.567  31.724  57.450  1.00  0.200          H  
ATOM   1778  N   ILE A 110     -13.745  39.648  54.581  1.00  0.080          N  
ATOM   1779  CA  ILE A 110     -13.407  40.933  55.161  1.00  0.100          C  
ATOM   1780  C   ILE A 110     -14.543  42.000  55.015  1.00  0.200          C  
ATOM   1781  O   ILE A 110     -15.291  41.986  54.032  1.00  0.430          O  
ATOM   1782  CB  ILE A 110     -12.114  41.390  54.464  1.00  0.130          C  
ATOM   1783  CG1 ILE A 110     -10.953  40.279  54.506  1.00  0.130          C  
ATOM   1784  CG2 ILE A 110     -11.588  42.440  55.186  1.00  0.130          C  
ATOM   1785  CD1 ILE A 110      -9.732  40.559  53.650  1.00  0.130          C  
ATOM   1786  H   ILE A 110     -14.130  39.615  53.632  1.00  0.100          H  
ATOM   1787  HA  ILE A 110     -13.206  40.799  56.220  1.00  0.120          H  
ATOM   1788  HB  ILE A 110     -12.326  41.675  53.456  1.00  0.160          H  
ATOM   1789 1HG1 ILE A 110     -10.624  40.145  55.528  1.00  0.160          H  
ATOM   1790 2HG1 ILE A 110     -11.319  39.351  54.131  1.00  0.160          H  
ATOM   1791 1HG2 ILE A 110     -10.729  42.699  54.717  1.00  0.160          H  
ATOM   1792 2HG2 ILE A 110     -12.253  43.277  55.247  1.00  0.160          H  
ATOM   1793 3HG2 ILE A 110     -11.367  42.092  56.138  1.00  0.160          H  
ATOM   1794 1HD1 ILE A 110      -9.033  39.730  53.753  1.00  0.160          H  
ATOM   1795 2HD1 ILE A 110     -10.032  40.643  52.659  1.00  0.160          H  
ATOM   1796 3HD1 ILE A 110      -9.233  41.444  53.900  1.00  0.160          H  
ATOM   1797  N   CYS A 111     -14.705  42.889  56.012  1.00  0.090          N  
ATOM   1798  CA  CYS A 111     -15.698  43.988  55.971  1.00  0.050          C  
ATOM   1799  C   CYS A 111     -15.049  45.393  55.968  1.00  0.030          C  
ATOM   1800  O   CYS A 111     -13.901  45.558  56.382  1.00  0.030          O  
ATOM   1801  CB  CYS A 111     -16.602  43.890  57.190  1.00  0.090          C  
ATOM   1802  SG  CYS A 111     -15.706  44.148  58.756  1.00  0.090          S  
ATOM   1803  H   CYS A 111     -14.077  42.825  56.822  1.00  0.110          H  
ATOM   1804  HA  CYS A 111     -16.304  43.881  55.070  1.00  0.060          H  
ATOM   1805 1HB  CYS A 111     -17.399  44.636  57.114  1.00  0.100          H  
ATOM   1806 2HB  CYS A 111     -17.073  42.908  57.220  1.00  0.100          H  
ATOM   1807  HG  CYS A 111     -16.731  43.902  59.567  1.00  0.100          H  
ATOM   1808  N   LEU A 112     -15.779  46.428  55.537  1.00  0.030          N  
ATOM   1809  CA  LEU A 112     -15.260  47.799  55.623  1.00  0.040          C  
ATOM   1810  C   LEU A 112     -15.833  48.499  56.854  1.00  0.030          C  
ATOM   1811  O   LEU A 112     -17.048  48.490  57.082  1.00  0.030          O  
ATOM   1812  CB  LEU A 112     -15.621  48.599  54.363  1.00  0.050          C  
ATOM   1813  CG  LEU A 112     -15.161  50.082  54.275  1.00  0.050          C  
ATOM   1814  CD1 LEU A 112     -13.682  50.127  54.153  1.00  0.050          C  
ATOM   1815  CD2 LEU A 112     -15.794  50.738  53.074  1.00  0.050          C  
ATOM   1816  H   LEU A 112     -16.707  46.281  55.153  1.00  0.040          H  
ATOM   1817  HA  LEU A 112     -14.178  47.755  55.728  1.00  0.050          H  
ATOM   1818 1HB  LEU A 112     -15.149  48.099  53.543  1.00  0.060          H  
ATOM   1819 2HB  LEU A 112     -16.691  48.569  54.220  1.00  0.060          H  
ATOM   1820  HG  LEU A 112     -15.448  50.616  55.175  1.00  0.060          H  
ATOM   1821 1HD1 LEU A 112     -13.349  51.132  54.075  1.00  0.060          H  
ATOM   1822 2HD1 LEU A 112     -13.213  49.675  54.994  1.00  0.060          H  
ATOM   1823 3HD1 LEU A 112     -13.422  49.606  53.273  1.00  0.060          H  
ATOM   1824 1HD2 LEU A 112     -15.467  51.780  53.004  1.00  0.060          H  
ATOM   1825 2HD2 LEU A 112     -15.489  50.199  52.185  1.00  0.060          H  
ATOM   1826 3HD2 LEU A 112     -16.881  50.705  53.167  1.00  0.060          H  
ATOM   1827  N   VAL A 113     -14.959  49.112  57.651  1.00  0.020          N  
ATOM   1828  CA  VAL A 113     -15.393  49.786  58.871  1.00  0.020          C  
ATOM   1829  C   VAL A 113     -15.243  51.308  58.766  1.00  0.010          C  
ATOM   1830  O   VAL A 113     -14.161  51.826  58.496  1.00  0.010          O  
ATOM   1831  CB  VAL A 113     -14.586  49.222  60.075  1.00  0.010          C  
ATOM   1832  CG1 VAL A 113     -14.986  49.929  61.398  1.00  0.010          C  
ATOM   1833  CG2 VAL A 113     -14.821  47.692  60.168  1.00  0.010          C  
ATOM   1834  H   VAL A 113     -13.958  49.094  57.411  1.00  0.020          H  
ATOM   1835  HA  VAL A 113     -16.447  49.564  59.036  1.00  0.020          H  
ATOM   1836  HB  VAL A 113     -13.532  49.404  59.913  1.00  0.010          H  
ATOM   1837 1HG1 VAL A 113     -14.403  49.524  62.223  1.00  0.010          H  
ATOM   1838 2HG1 VAL A 113     -14.797  51.000  61.325  1.00  0.010          H  
ATOM   1839 3HG1 VAL A 113     -16.050  49.764  61.591  1.00  0.010          H  
ATOM   1840 1HG2 VAL A 113     -14.250  47.291  60.990  1.00  0.010          H  
ATOM   1841 2HG2 VAL A 113     -15.863  47.488  60.326  1.00  0.010          H  
ATOM   1842 3HG2 VAL A 113     -14.504  47.212  59.241  1.00  0.010          H  
ATOM   1843  N   THR A 114     -16.351  52.022  58.981  1.00  0.010          N  
ATOM   1844  CA  THR A 114     -16.382  53.484  58.885  1.00  0.020          C  
ATOM   1845  C   THR A 114     -17.019  54.143  60.123  1.00  0.010          C  
ATOM   1846  O   THR A 114     -17.632  53.471  60.965  1.00  0.010          O  
ATOM   1847  CB  THR A 114     -17.105  53.958  57.594  1.00  0.020          C  
ATOM   1848  OG1 THR A 114     -18.476  53.581  57.633  1.00  0.020          O  
ATOM   1849  CG2 THR A 114     -16.461  53.321  56.363  1.00  0.020          C  
ATOM   1850  H   THR A 114     -17.212  51.516  59.212  1.00  0.010          H  
ATOM   1851  HA  THR A 114     -15.365  53.840  58.806  1.00  0.020          H  
ATOM   1852  HB  THR A 114     -17.034  55.042  57.520  1.00  0.030          H  
ATOM   1853  HG1 THR A 114     -18.964  54.069  56.961  1.00  0.030          H  
ATOM   1854 1HG2 THR A 114     -16.965  53.663  55.463  1.00  0.030          H  
ATOM   1855 2HG2 THR A 114     -15.420  53.607  56.323  1.00  0.030          H  
ATOM   1856 3HG2 THR A 114     -16.541  52.245  56.428  1.00  0.030          H  
ATOM   1857  N   THR A 115     -16.865  55.472  60.222  1.00  0.030          N  
ATOM   1858  CA  THR A 115     -17.453  56.272  61.307  1.00  0.030          C  
ATOM   1859  C   THR A 115     -18.265  57.445  60.751  1.00  0.020          C  
ATOM   1860  O   THR A 115     -17.876  58.055  59.752  1.00  0.070          O  
ATOM   1861  CB  THR A 115     -16.372  56.751  62.318  1.00  0.040          C  
ATOM   1862  OG1 THR A 115     -15.764  55.601  62.906  1.00  0.040          O  
ATOM   1863  CG2 THR A 115     -16.989  57.639  63.442  1.00  0.040          C  
ATOM   1864  H   THR A 115     -16.333  55.948  59.511  1.00  0.040          H  
ATOM   1865  HA  THR A 115     -18.138  55.635  61.859  1.00  0.040          H  
ATOM   1866  HB  THR A 115     -15.619  57.293  61.795  1.00  0.050          H  
ATOM   1867  HG1 THR A 115     -15.007  55.845  63.485  1.00  0.050          H  
ATOM   1868 1HG2 THR A 115     -16.200  57.937  64.131  1.00  0.050          H  
ATOM   1869 2HG2 THR A 115     -17.439  58.537  63.017  1.00  0.050          H  
ATOM   1870 3HG2 THR A 115     -17.747  57.073  63.983  1.00  0.050          H  
ATOM   1871  N   ASN A 116     -19.425  57.689  61.367  1.00  0.010          N  
ATOM   1872  CA  ASN A 116     -20.339  58.772  61.023  1.00  0.030          C  
ATOM   1873  C   ASN A 116     -19.923  60.040  61.727  1.00  0.030          C  
ATOM   1874  O   ASN A 116     -20.043  60.127  62.950  1.00  0.070          O  
ATOM   1875  CB  ASN A 116     -21.777  58.454  61.403  1.00  0.030          C  
ATOM   1876  CG  ASN A 116     -22.774  59.514  60.944  1.00  0.030          C  
ATOM   1877  OD1 ASN A 116     -22.467  60.707  60.708  1.00  0.030          O  
ATOM   1878  ND2 ASN A 116     -24.006  59.083  60.802  1.00  0.030          N  
ATOM   1879  H   ASN A 116     -19.667  57.072  62.142  1.00  0.010          H  
ATOM   1880  HA  ASN A 116     -20.284  58.952  59.949  1.00  0.040          H  
ATOM   1881 1HB  ASN A 116     -22.083  57.504  60.999  1.00  0.040          H  
ATOM   1882 2HB  ASN A 116     -21.846  58.369  62.486  1.00  0.040          H  
ATOM   1883 1HD2 ASN A 116     -24.726  59.709  60.501  1.00  0.040          H  
ATOM   1884 2HD2 ASN A 116     -24.227  58.124  60.990  1.00  0.040          H  
ATOM   1885  N   PHE A 117     -19.399  60.988  60.949  1.00  0.030          N  
ATOM   1886  CA  PHE A 117     -18.866  62.262  61.424  1.00  0.060          C  
ATOM   1887  C   PHE A 117     -19.752  63.489  61.171  1.00  0.100          C  
ATOM   1888  O   PHE A 117     -19.303  64.632  61.332  1.00  0.090          O  
ATOM   1889  CB  PHE A 117     -17.527  62.516  60.760  1.00  0.070          C  
ATOM   1890  CG  PHE A 117     -16.459  61.606  61.169  1.00  0.070          C  
ATOM   1891  CD1 PHE A 117     -16.102  60.570  60.371  1.00  0.070          C  
ATOM   1892  CD2 PHE A 117     -15.788  61.791  62.363  1.00  0.070          C  
ATOM   1893  CE1 PHE A 117     -15.104  59.735  60.731  1.00  0.070          C  
ATOM   1894  CE2 PHE A 117     -14.784  60.947  62.726  1.00  0.070          C  
ATOM   1895  CZ  PHE A 117     -14.449  59.919  61.898  1.00  0.070          C  
ATOM   1896  H   PHE A 117     -19.345  60.789  59.958  1.00  0.040          H  
ATOM   1897  HA  PHE A 117     -18.711  62.173  62.487  1.00  0.070          H  
ATOM   1898 1HB  PHE A 117     -17.646  62.421  59.684  1.00  0.090          H  
ATOM   1899 2HB  PHE A 117     -17.216  63.506  60.939  1.00  0.090          H  
ATOM   1900  HD1 PHE A 117     -16.628  60.405  59.428  1.00  0.090          H  
ATOM   1901  HD2 PHE A 117     -16.067  62.617  63.015  1.00  0.090          H  
ATOM   1902  HE1 PHE A 117     -14.839  58.908  60.078  1.00  0.090          H  
ATOM   1903  HE2 PHE A 117     -14.253  61.089  63.666  1.00  0.090          H  
ATOM   1904  HZ  PHE A 117     -13.670  59.244  62.169  1.00  0.090          H  
ATOM   1905  N   GLN A 118     -20.994  63.259  60.744  1.00  0.150          N  
ATOM   1906  CA  GLN A 118     -21.920  64.349  60.399  1.00  0.210          C  
ATOM   1907  C   GLN A 118     -23.004  64.585  61.442  1.00  0.260          C  
ATOM   1908  O   GLN A 118     -23.986  65.285  61.192  1.00  0.300          O  
ATOM   1909  CB  GLN A 118     -22.574  64.075  59.044  1.00  0.270          C  
ATOM   1910  CG  GLN A 118     -21.591  63.982  57.889  1.00  0.270          C  
ATOM   1911  CD  GLN A 118     -20.812  65.259  57.705  1.00  0.270          C  
ATOM   1912  OE1 GLN A 118     -21.379  66.353  57.696  1.00  0.270          O  
ATOM   1913  NE2 GLN A 118     -19.502  65.130  57.561  1.00  0.270          N  
ATOM   1914  H   GLN A 118     -21.323  62.290  60.667  1.00  0.180          H  
ATOM   1915  HA  GLN A 118     -21.345  65.272  60.323  1.00  0.250          H  
ATOM   1916 1HB  GLN A 118     -23.126  63.136  59.095  1.00  0.320          H  
ATOM   1917 2HB  GLN A 118     -23.289  64.864  58.817  1.00  0.320          H  
ATOM   1918 1HG  GLN A 118     -20.886  63.179  58.089  1.00  0.320          H  
ATOM   1919 2HG  GLN A 118     -22.141  63.779  56.972  1.00  0.320          H  
ATOM   1920 1HE2 GLN A 118     -18.931  65.942  57.442  1.00  0.320          H  
ATOM   1921 2HE2 GLN A 118     -19.084  64.223  57.567  1.00  0.320          H  
ATOM   1922  N   THR A 119     -22.842  63.959  62.582  1.00  0.260          N  
ATOM   1923  CA  THR A 119     -23.813  63.974  63.656  1.00  0.300          C  
ATOM   1924  C   THR A 119     -23.392  64.482  65.021  1.00  0.350          C  
ATOM   1925  O   THR A 119     -22.231  64.793  65.279  1.00  0.400          O  
ATOM   1926  CB  THR A 119     -24.375  62.577  63.794  1.00  0.400          C  
ATOM   1927  OG1 THR A 119     -25.395  62.587  64.818  1.00  0.400          O  
ATOM   1928  CG2 THR A 119     -23.261  61.605  64.066  1.00  0.400          C  
ATOM   1929  H   THR A 119     -21.989  63.439  62.704  1.00  0.310          H  
ATOM   1930  HA  THR A 119     -24.633  64.614  63.331  1.00  0.360          H  
ATOM   1931  HB  THR A 119     -24.849  62.293  62.855  1.00  0.480          H  
ATOM   1932  HG1 THR A 119     -25.939  61.786  64.723  1.00  0.480          H  
ATOM   1933 1HG2 THR A 119     -23.666  60.599  64.148  1.00  0.480          H  
ATOM   1934 2HG2 THR A 119     -22.533  61.620  63.262  1.00  0.480          H  
ATOM   1935 3HG2 THR A 119     -22.779  61.882  64.969  1.00  0.480          H  
ATOM   1936  N   LYS A 120     -24.390  64.573  65.903  1.00  0.340          N  
ATOM   1937  CA  LYS A 120     -24.212  65.033  67.284  1.00  0.370          C  
ATOM   1938  C   LYS A 120     -23.601  63.946  68.157  1.00  0.400          C  
ATOM   1939  O   LYS A 120     -23.081  64.211  69.241  1.00  0.460          O  
ATOM   1940  CB  LYS A 120     -25.545  65.511  67.878  1.00  0.510          C  
ATOM   1941  CG  LYS A 120     -26.585  64.409  68.151  1.00  0.510          C  
ATOM   1942  CD  LYS A 120     -27.894  65.002  68.687  1.00  0.510          C  
ATOM   1943  CE  LYS A 120     -28.924  63.913  68.992  1.00  0.510          C  
ATOM   1944  NZ  LYS A 120     -30.210  64.484  69.488  1.00  0.510          N  
ATOM   1945  H   LYS A 120     -25.303  64.266  65.573  1.00  0.410          H  
ATOM   1946  HA  LYS A 120     -23.520  65.875  67.277  1.00  0.440          H  
ATOM   1947 1HB  LYS A 120     -25.352  66.020  68.822  1.00  0.610          H  
ATOM   1948 2HB  LYS A 120     -25.998  66.238  67.205  1.00  0.610          H  
ATOM   1949 1HG  LYS A 120     -26.786  63.855  67.234  1.00  0.610          H  
ATOM   1950 2HG  LYS A 120     -26.193  63.715  68.895  1.00  0.610          H  
ATOM   1951 1HD  LYS A 120     -27.689  65.563  69.600  1.00  0.610          H  
ATOM   1952 2HD  LYS A 120     -28.313  65.685  67.947  1.00  0.610          H  
ATOM   1953 1HE  LYS A 120     -29.118  63.342  68.085  1.00  0.610          H  
ATOM   1954 2HE  LYS A 120     -28.519  63.243  69.751  1.00  0.610          H  
ATOM   1955 1HZ  LYS A 120     -30.861  63.734  69.678  1.00  0.610          H  
ATOM   1956 2HZ  LYS A 120     -30.045  65.006  70.338  1.00  0.610          H  
ATOM   1957 3HZ  LYS A 120     -30.602  65.098  68.788  1.00  0.610          H  
ATOM   1958  N   SER A 121     -23.694  62.717  67.674  1.00  0.390          N  
ATOM   1959  CA  SER A 121     -23.176  61.550  68.367  1.00  0.430          C  
ATOM   1960  C   SER A 121     -22.579  60.622  67.335  1.00  0.300          C  
ATOM   1961  O   SER A 121     -23.290  60.050  66.510  1.00  0.280          O  
ATOM   1962  CB  SER A 121     -24.272  60.854  69.141  1.00  0.590          C  
ATOM   1963  OG  SER A 121     -23.781  59.708  69.778  1.00  0.590          O  
ATOM   1964  H   SER A 121     -24.150  62.606  66.769  1.00  0.470          H  
ATOM   1965  HA  SER A 121     -22.388  61.860  69.054  1.00  0.520          H  
ATOM   1966 1HB  SER A 121     -24.682  61.541  69.881  1.00  0.700          H  
ATOM   1967 2HB  SER A 121     -25.078  60.583  68.462  1.00  0.700          H  
ATOM   1968  HG  SER A 121     -24.522  59.333  70.256  1.00  0.700          H  
ATOM   1969  N   MET A 122     -21.267  60.485  67.389  1.00  0.250          N  
ATOM   1970  CA  MET A 122     -20.491  59.731  66.413  1.00  0.130          C  
ATOM   1971  C   MET A 122     -20.918  58.282  66.420  1.00  0.120          C  
ATOM   1972  O   MET A 122     -21.176  57.726  67.489  1.00  0.230          O  
ATOM   1973  CB  MET A 122     -19.014  59.831  66.795  1.00  0.230          C  
ATOM   1974  CG  MET A 122     -18.422  61.266  66.823  1.00  0.230          C  
ATOM   1975  SD  MET A 122     -18.305  62.027  65.229  1.00  0.230          S  
ATOM   1976  CE  MET A 122     -19.729  63.114  65.200  1.00  0.230          C  
ATOM   1977  H   MET A 122     -20.786  60.962  68.135  1.00  0.300          H  
ATOM   1978  HA  MET A 122     -20.667  60.133  65.414  1.00  0.160          H  
ATOM   1979 1HB  MET A 122     -18.868  59.386  67.777  1.00  0.280          H  
ATOM   1980 2HB  MET A 122     -18.425  59.248  66.084  1.00  0.280          H  
ATOM   1981 1HG  MET A 122     -19.057  61.896  67.439  1.00  0.280          H  
ATOM   1982 2HG  MET A 122     -17.439  61.265  67.270  1.00  0.280          H  
ATOM   1983 1HE  MET A 122     -19.767  63.652  64.256  1.00  0.280          H  
ATOM   1984 2HE  MET A 122     -20.630  62.538  65.313  1.00  0.280          H  
ATOM   1985 3HE  MET A 122     -19.665  63.833  66.015  1.00  0.280          H  
ATOM   1986  N   SER A 123     -20.938  57.638  65.257  1.00  0.120          N  
ATOM   1987  CA  SER A 123     -21.309  56.215  65.294  1.00  0.120          C  
ATOM   1988  C   SER A 123     -20.549  55.304  64.344  1.00  0.030          C  
ATOM   1989  O   SER A 123     -20.060  55.707  63.284  1.00  0.130          O  
ATOM   1990  CB  SER A 123     -22.804  56.043  65.075  1.00  0.170          C  
ATOM   1991  OG  SER A 123     -23.188  56.462  63.807  1.00  0.170          O  
ATOM   1992  H   SER A 123     -20.725  58.165  64.405  1.00  0.140          H  
ATOM   1993  HA  SER A 123     -21.100  55.849  66.299  1.00  0.140          H  
ATOM   1994 1HB  SER A 123     -23.071  54.995  65.209  1.00  0.200          H  
ATOM   1995 2HB  SER A 123     -23.344  56.619  65.830  1.00  0.200          H  
ATOM   1996  HG  SER A 123     -24.130  56.282  63.752  1.00  0.200          H  
ATOM   1997  N   SER A 124     -20.477  54.034  64.761  1.00  0.120          N  
ATOM   1998  CA  SER A 124     -19.803  52.950  64.051  1.00  0.070          C  
ATOM   1999  C   SER A 124     -20.674  52.295  62.999  1.00  0.070          C  
ATOM   2000  O   SER A 124     -21.819  51.931  63.276  1.00  0.100          O  
ATOM   2001  CB  SER A 124     -19.451  51.867  65.055  1.00  0.120          C  
ATOM   2002  OG  SER A 124     -18.571  52.335  66.030  1.00  0.120          O  
ATOM   2003  H   SER A 124     -20.904  53.803  65.648  1.00  0.140          H  
ATOM   2004  HA  SER A 124     -18.906  53.347  63.570  1.00  0.080          H  
ATOM   2005 1HB  SER A 124     -20.361  51.508  65.532  1.00  0.140          H  
ATOM   2006 2HB  SER A 124     -19.001  51.022  64.533  1.00  0.140          H  
ATOM   2007  HG  SER A 124     -18.565  51.650  66.730  1.00  0.140          H  
ATOM   2008  N   MET A 125     -20.110  52.072  61.817  1.00  0.040          N  
ATOM   2009  CA  MET A 125     -20.817  51.387  60.737  1.00  0.040          C  
ATOM   2010  C   MET A 125     -19.942  50.312  60.109  1.00  0.040          C  
ATOM   2011  O   MET A 125     -18.754  50.524  59.852  1.00  0.030          O  
ATOM   2012  CB  MET A 125     -21.219  52.384  59.664  1.00  0.060          C  
ATOM   2013  CG  MET A 125     -22.178  53.468  60.128  1.00  0.060          C  
ATOM   2014  SD  MET A 125     -22.451  54.750  58.894  1.00  0.060          S  
ATOM   2015  CE  MET A 125     -20.910  55.640  59.062  1.00  0.060          C  
ATOM   2016  H   MET A 125     -19.163  52.425  61.644  1.00  0.050          H  
ATOM   2017  HA  MET A 125     -21.705  50.904  61.144  1.00  0.050          H  
ATOM   2018 1HB  MET A 125     -20.322  52.845  59.284  1.00  0.070          H  
ATOM   2019 2HB  MET A 125     -21.685  51.852  58.835  1.00  0.070          H  
ATOM   2020 1HG  MET A 125     -23.134  53.021  60.391  1.00  0.070          H  
ATOM   2021 2HG  MET A 125     -21.777  53.949  61.020  1.00  0.070          H  
ATOM   2022 1HE  MET A 125     -20.907  56.508  58.405  1.00  0.070          H  
ATOM   2023 2HE  MET A 125     -20.814  55.943  60.074  1.00  0.070          H  
ATOM   2024 3HE  MET A 125     -20.078  55.010  58.819  1.00  0.070          H  
ATOM   2025  N   VAL A 126     -20.527  49.155  59.823  1.00  0.050          N  
ATOM   2026  CA  VAL A 126     -19.759  48.086  59.199  1.00  0.040          C  
ATOM   2027  C   VAL A 126     -20.497  47.575  57.958  1.00  0.060          C  
ATOM   2028  O   VAL A 126     -21.696  47.293  58.022  1.00  0.070          O  
ATOM   2029  CB  VAL A 126     -19.506  46.964  60.227  1.00  0.060          C  
ATOM   2030  CG1 VAL A 126     -18.678  45.857  59.604  1.00  0.060          C  
ATOM   2031  CG2 VAL A 126     -18.806  47.551  61.455  1.00  0.060          C  
ATOM   2032  H   VAL A 126     -21.507  49.015  60.039  1.00  0.060          H  
ATOM   2033  HA  VAL A 126     -18.795  48.478  58.880  1.00  0.050          H  
ATOM   2034  HB  VAL A 126     -20.456  46.525  60.526  1.00  0.070          H  
ATOM   2035 1HG1 VAL A 126     -18.511  45.071  60.336  1.00  0.070          H  
ATOM   2036 2HG1 VAL A 126     -19.199  45.437  58.744  1.00  0.070          H  
ATOM   2037 3HG1 VAL A 126     -17.724  46.272  59.285  1.00  0.070          H  
ATOM   2038 1HG2 VAL A 126     -18.649  46.774  62.156  1.00  0.070          H  
ATOM   2039 2HG2 VAL A 126     -17.863  47.986  61.168  1.00  0.070          H  
ATOM   2040 3HG2 VAL A 126     -19.421  48.313  61.915  1.00  0.070          H  
ATOM   2041  N   SER A 127     -19.780  47.483  56.837  1.00  0.060          N  
ATOM   2042  CA  SER A 127     -20.344  47.029  55.566  1.00  0.070          C  
ATOM   2043  C   SER A 127     -20.547  45.529  55.534  1.00  0.080          C  
ATOM   2044  O   SER A 127     -20.041  44.786  56.378  1.00  0.150          O  
ATOM   2045  CB  SER A 127     -19.425  47.334  54.403  1.00  0.090          C  
ATOM   2046  OG  SER A 127     -18.321  46.455  54.406  1.00  0.090          O  
ATOM   2047  H   SER A 127     -18.794  47.756  56.869  1.00  0.070          H  
ATOM   2048  HA  SER A 127     -21.308  47.516  55.419  1.00  0.080          H  
ATOM   2049 1HB  SER A 127     -19.960  47.251  53.460  1.00  0.110          H  
ATOM   2050 2HB  SER A 127     -19.074  48.359  54.493  1.00  0.110          H  
ATOM   2051  HG  SER A 127     -18.602  45.658  53.893  1.00  0.110          H  
ATOM   2052  N   ASP A 128     -21.267  45.078  54.512  1.00  0.030          N  
ATOM   2053  CA  ASP A 128     -21.467  43.660  54.269  1.00  0.020          C  
ATOM   2054  C   ASP A 128     -20.129  42.982  54.011  1.00  0.060          C  
ATOM   2055  O   ASP A 128     -19.226  43.592  53.430  1.00  0.210          O  
ATOM   2056  CB  ASP A 128     -22.371  43.436  53.058  1.00  0.030          C  
ATOM   2057  CG  ASP A 128     -23.830  43.814  53.286  1.00  0.030          C  
ATOM   2058  OD1 ASP A 128     -24.225  44.034  54.407  1.00  0.030          O  
ATOM   2059  OD2 ASP A 128     -24.537  43.883  52.318  1.00  0.030          O  
ATOM   2060  H   ASP A 128     -21.694  45.742  53.884  1.00  0.040          H  
ATOM   2061  HA  ASP A 128     -21.923  43.211  55.152  1.00  0.020          H  
ATOM   2062 1HB  ASP A 128     -21.992  44.014  52.217  1.00  0.040          H  
ATOM   2063 2HB  ASP A 128     -22.323  42.383  52.767  1.00  0.040          H  
ATOM   2064  N   THR A 129     -20.019  41.731  54.443  1.00  0.080          N  
ATOM   2065  CA  THR A 129     -18.850  40.874  54.255  1.00  0.060          C  
ATOM   2066  C   THR A 129     -18.584  40.546  52.776  1.00  0.080          C  
ATOM   2067  O   THR A 129     -19.516  40.202  52.043  1.00  0.080          O  
ATOM   2068  CB  THR A 129     -19.038  39.561  55.049  1.00  0.090          C  
ATOM   2069  OG1 THR A 129     -19.224  39.859  56.444  1.00  0.090          O  
ATOM   2070  CG2 THR A 129     -17.812  38.703  54.920  1.00  0.090          C  
ATOM   2071  H   THR A 129     -20.802  41.333  54.943  1.00  0.100          H  
ATOM   2072  HA  THR A 129     -17.974  41.396  54.645  1.00  0.070          H  
ATOM   2073  HB  THR A 129     -19.908  39.022  54.675  1.00  0.110          H  
ATOM   2074  HG1 THR A 129     -19.541  39.071  56.900  1.00  0.110          H  
ATOM   2075 1HG2 THR A 129     -17.964  37.799  55.503  1.00  0.110          H  
ATOM   2076 2HG2 THR A 129     -17.636  38.426  53.885  1.00  0.110          H  
ATOM   2077 3HG2 THR A 129     -16.947  39.245  55.303  1.00  0.110          H  
ATOM   2078  N   SER A 130     -17.306  40.602  52.356  1.00  0.100          N  
ATOM   2079  CA  SER A 130     -16.896  40.266  50.987  1.00  0.100          C  
ATOM   2080  C   SER A 130     -15.626  39.400  50.936  1.00  0.080          C  
ATOM   2081  O   SER A 130     -14.687  39.583  51.714  1.00  0.080          O  
ATOM   2082  CB  SER A 130     -16.617  41.539  50.198  1.00  0.140          C  
ATOM   2083  OG  SER A 130     -16.145  41.254  48.885  1.00  0.140          O  
ATOM   2084  H   SER A 130     -16.594  40.944  53.006  1.00  0.120          H  
ATOM   2085  HA  SER A 130     -17.709  39.716  50.511  1.00  0.120          H  
ATOM   2086 1HB  SER A 130     -17.532  42.132  50.139  1.00  0.170          H  
ATOM   2087 2HB  SER A 130     -15.878  42.131  50.734  1.00  0.170          H  
ATOM   2088  HG  SER A 130     -15.234  40.922  48.990  1.00  0.170          H  
ATOM   2089  N   CYS A 131     -15.614  38.418  50.031  1.00  0.080          N  
ATOM   2090  CA  CYS A 131     -14.436  37.561  49.800  1.00  0.090          C  
ATOM   2091  C   CYS A 131     -13.332  38.341  49.073  1.00  0.140          C  
ATOM   2092  O   CYS A 131     -13.615  38.995  48.068  1.00  0.270          O  
ATOM   2093  CB  CYS A 131     -14.823  36.321  48.994  1.00  0.120          C  
ATOM   2094  SG  CYS A 131     -13.465  35.195  48.691  1.00  0.120          S  
ATOM   2095  H   CYS A 131     -16.437  38.287  49.455  1.00  0.100          H  
ATOM   2096  HA  CYS A 131     -14.044  37.234  50.765  1.00  0.110          H  
ATOM   2097 1HB  CYS A 131     -15.598  35.767  49.530  1.00  0.150          H  
ATOM   2098 2HB  CYS A 131     -15.235  36.620  48.033  1.00  0.150          H  
ATOM   2099  HG  CYS A 131     -13.200  34.919  49.983  1.00  0.150          H  
ATOM   2100  N   THR A 132     -12.085  38.272  49.568  1.00  0.100          N  
ATOM   2101  CA  THR A 132     -10.985  39.027  48.944  1.00  0.150          C  
ATOM   2102  C   THR A 132     -10.060  38.204  48.046  1.00  0.100          C  
ATOM   2103  O   THR A 132      -9.760  37.028  48.305  1.00  0.080          O  
ATOM   2104  CB  THR A 132     -10.105  39.664  50.023  1.00  0.190          C  
ATOM   2105  OG1 THR A 132      -9.258  40.674  49.448  1.00  0.190          O  
ATOM   2106  CG2 THR A 132      -9.182  38.607  50.677  1.00  0.190          C  
ATOM   2107  H   THR A 132     -11.914  37.743  50.430  1.00  0.120          H  
ATOM   2108  HA  THR A 132     -11.420  39.824  48.337  1.00  0.180          H  
ATOM   2109  HB  THR A 132     -10.741  40.081  50.754  1.00  0.230          H  
ATOM   2110  HG1 THR A 132      -9.730  41.536  49.422  1.00  0.230          H  
ATOM   2111 1HG2 THR A 132      -8.579  39.074  51.445  1.00  0.230          H  
ATOM   2112 2HG2 THR A 132      -9.780  37.836  51.118  1.00  0.230          H  
ATOM   2113 3HG2 THR A 132      -8.514  38.166  49.966  1.00  0.230          H  
ATOM   2114  N   PHE A 133      -9.544  38.850  47.013  1.00  0.100          N  
ATOM   2115  CA  PHE A 133      -8.579  38.184  46.145  1.00  0.080          C  
ATOM   2116  C   PHE A 133      -7.547  39.203  45.652  1.00  0.170          C  
ATOM   2117  O   PHE A 133      -7.937  40.302  45.261  1.00  0.310          O  
ATOM   2118  CB  PHE A 133      -9.326  37.544  44.988  1.00  0.120          C  
ATOM   2119  CG  PHE A 133      -8.533  36.695  44.113  1.00  0.120          C  
ATOM   2120  CD1 PHE A 133      -8.411  35.344  44.404  1.00  0.120          C  
ATOM   2121  CD2 PHE A 133      -7.874  37.207  43.023  1.00  0.120          C  
ATOM   2122  CE1 PHE A 133      -7.650  34.533  43.610  1.00  0.120          C  
ATOM   2123  CE2 PHE A 133      -7.106  36.396  42.232  1.00  0.120          C  
ATOM   2124  CZ  PHE A 133      -6.994  35.055  42.525  1.00  0.120          C  
ATOM   2125  H   PHE A 133      -9.870  39.812  46.841  1.00  0.120          H  
ATOM   2126  HA  PHE A 133      -8.098  37.404  46.724  1.00  0.100          H  
ATOM   2127 1HB  PHE A 133     -10.078  36.924  45.421  1.00  0.140          H  
ATOM   2128 2HB  PHE A 133      -9.821  38.309  44.388  1.00  0.140          H  
ATOM   2129  HD1 PHE A 133      -8.931  34.932  45.274  1.00  0.140          H  
ATOM   2130  HD2 PHE A 133      -7.949  38.275  42.793  1.00  0.140          H  
ATOM   2131  HE1 PHE A 133      -7.562  33.482  43.836  1.00  0.140          H  
ATOM   2132  HE2 PHE A 133      -6.581  36.819  41.375  1.00  0.140          H  
ATOM   2133  HZ  PHE A 133      -6.383  34.413  41.895  1.00  0.140          H  
ATOM   2134  N   PRO A 134      -6.239  38.900  45.671  1.00  0.090          N  
ATOM   2135  CA  PRO A 134      -5.170  39.795  45.270  1.00  0.120          C  
ATOM   2136  C   PRO A 134      -5.122  40.072  43.787  1.00  0.100          C  
ATOM   2137  O   PRO A 134      -5.454  39.211  42.974  1.00  0.150          O  
ATOM   2138  CB  PRO A 134      -3.916  39.022  45.678  1.00  0.180          C  
ATOM   2139  CG  PRO A 134      -4.324  37.568  45.644  1.00  0.180          C  
ATOM   2140  CD  PRO A 134      -5.768  37.547  46.062  1.00  0.180          C  
ATOM   2141  HA  PRO A 134      -5.240  40.732  45.835  1.00  0.140          H  
ATOM   2142 1HB  PRO A 134      -3.107  39.249  44.964  1.00  0.220          H  
ATOM   2143 2HB  PRO A 134      -3.568  39.353  46.644  1.00  0.220          H  
ATOM   2144 1HG  PRO A 134      -4.187  37.164  44.626  1.00  0.220          H  
ATOM   2145 2HG  PRO A 134      -3.681  36.976  46.312  1.00  0.220          H  
ATOM   2146 1HD  PRO A 134      -6.246  36.773  45.488  1.00  0.220          H  
ATOM   2147 2HD  PRO A 134      -5.858  37.377  47.125  1.00  0.220          H  
ATOM   2148  N   SER A 135      -4.601  41.231  43.442  1.00  0.120          N  
ATOM   2149  CA  SER A 135      -4.304  41.577  42.073  1.00  0.110          C  
ATOM   2150  C   SER A 135      -2.803  41.742  41.977  1.00  0.040          C  
ATOM   2151  O   SER A 135      -2.166  42.113  42.975  1.00  0.030          O  
ATOM   2152  CB  SER A 135      -4.965  42.886  41.671  1.00  0.160          C  
ATOM   2153  OG  SER A 135      -4.583  43.252  40.367  1.00  0.160          O  
ATOM   2154  H   SER A 135      -4.399  41.941  44.152  1.00  0.140          H  
ATOM   2155  HA  SER A 135      -4.624  40.773  41.410  1.00  0.130          H  
ATOM   2156 1HB  SER A 135      -6.048  42.793  41.731  1.00  0.190          H  
ATOM   2157 2HB  SER A 135      -4.664  43.669  42.368  1.00  0.190          H  
ATOM   2158  HG  SER A 135      -4.810  44.208  40.264  1.00  0.190          H  
ATOM   2159  N   SER A 136      -2.236  41.422  40.821  1.00  0.030          N  
ATOM   2160  CA  SER A 136      -0.832  41.715  40.585  1.00  0.080          C  
ATOM   2161  C   SER A 136       0.132  41.141  41.623  1.00  0.080          C  
ATOM   2162  O   SER A 136       0.115  39.946  41.927  1.00  0.090          O  
ATOM   2163  CB  SER A 136      -0.721  43.221  40.540  1.00  0.090          C  
ATOM   2164  OG  SER A 136       0.517  43.663  40.125  1.00  0.090          O  
ATOM   2165  H   SER A 136      -2.814  41.064  40.073  1.00  0.040          H  
ATOM   2166  HA  SER A 136      -0.564  41.311  39.609  1.00  0.100          H  
ATOM   2167 1HB  SER A 136      -1.483  43.611  39.859  1.00  0.110          H  
ATOM   2168 2HB  SER A 136      -0.936  43.647  41.519  1.00  0.110          H  
ATOM   2169  HG  SER A 136       0.418  44.642  40.186  1.00  0.110          H  
ATOM   2170  N   ASP A 137       0.977  42.019  42.163  1.00  0.100          N  
ATOM   2171  CA  ASP A 137       2.015  41.698  43.136  1.00  0.100          C  
ATOM   2172  C   ASP A 137       1.591  41.728  44.611  1.00  0.050          C  
ATOM   2173  O   ASP A 137       2.436  41.592  45.501  1.00  0.060          O  
ATOM   2174  CB  ASP A 137       3.181  42.657  42.922  1.00  0.140          C  
ATOM   2175  CG  ASP A 137       2.762  44.103  43.146  1.00  0.140          C  
ATOM   2176  OD1 ASP A 137       1.578  44.319  43.464  1.00  0.140          O  
ATOM   2177  OD2 ASP A 137       3.594  44.979  42.965  1.00  0.140          O  
ATOM   2178  H   ASP A 137       0.907  42.991  41.856  1.00  0.120          H  
ATOM   2179  HA  ASP A 137       2.363  40.688  42.917  1.00  0.120          H  
ATOM   2180 1HB  ASP A 137       3.989  42.411  43.612  1.00  0.170          H  
ATOM   2181 2HB  ASP A 137       3.565  42.550  41.906  1.00  0.170          H  
ATOM   2182  N   GLY A 138       0.297  41.881  44.888  1.00  0.020          N  
ATOM   2183  CA  GLY A 138      -0.183  41.893  46.267  1.00  0.020          C  
ATOM   2184  C   GLY A 138      -0.372  43.278  46.898  1.00  0.040          C  
ATOM   2185  O   GLY A 138      -0.792  43.348  48.070  1.00  0.060          O  
ATOM   2186  H   GLY A 138      -0.380  41.990  44.122  1.00  0.020          H  
ATOM   2187 1HA  GLY A 138      -1.137  41.365  46.296  1.00  0.020          H  
ATOM   2188 2HA  GLY A 138       0.502  41.312  46.882  1.00  0.020          H  
ATOM   2189  N   ILE A 139      -0.070  44.352  46.145  1.00  0.050          N  
ATOM   2190  CA  ILE A 139      -0.293  45.716  46.633  1.00  0.040          C  
ATOM   2191  C   ILE A 139      -1.785  46.008  46.690  1.00  0.020          C  
ATOM   2192  O   ILE A 139      -2.280  46.550  47.680  1.00  0.030          O  
ATOM   2193  CB  ILE A 139       0.382  46.753  45.725  1.00  0.060          C  
ATOM   2194  CG1 ILE A 139       1.942  46.584  45.750  1.00  0.060          C  
ATOM   2195  CG2 ILE A 139      -0.076  48.204  46.062  1.00  0.060          C  
ATOM   2196  CD1 ILE A 139       2.635  46.796  47.065  1.00  0.060          C  
ATOM   2197  H   ILE A 139       0.339  44.190  45.204  1.00  0.060          H  
ATOM   2198  HA  ILE A 139       0.094  45.800  47.645  1.00  0.050          H  
ATOM   2199  HB  ILE A 139       0.085  46.532  44.721  1.00  0.070          H  
ATOM   2200 1HG1 ILE A 139       2.175  45.580  45.435  1.00  0.070          H  
ATOM   2201 2HG1 ILE A 139       2.373  47.282  45.032  1.00  0.070          H  
ATOM   2202 1HG2 ILE A 139       0.395  48.899  45.368  1.00  0.070          H  
ATOM   2203 2HG2 ILE A 139      -1.154  48.305  45.975  1.00  0.070          H  
ATOM   2204 3HG2 ILE A 139       0.204  48.450  47.051  1.00  0.070          H  
ATOM   2205 1HD1 ILE A 139       3.704  46.647  46.929  1.00  0.070          H  
ATOM   2206 2HD1 ILE A 139       2.461  47.796  47.383  1.00  0.070          H  
ATOM   2207 3HD1 ILE A 139       2.276  46.100  47.809  1.00  0.070          H  
ATOM   2208  N   PHE A 140      -2.504  45.707  45.608  1.00  0.020          N  
ATOM   2209  CA  PHE A 140      -3.936  45.947  45.607  1.00  0.040          C  
ATOM   2210  C   PHE A 140      -4.701  44.652  45.651  1.00  0.040          C  
ATOM   2211  O   PHE A 140      -4.304  43.670  45.016  1.00  0.070          O  
ATOM   2212  CB  PHE A 140      -4.396  46.750  44.394  1.00  0.050          C  
ATOM   2213  CG  PHE A 140      -3.926  48.141  44.419  1.00  0.050          C  
ATOM   2214  CD1 PHE A 140      -2.912  48.580  43.589  1.00  0.050          C  
ATOM   2215  CD2 PHE A 140      -4.480  49.032  45.318  1.00  0.050          C  
ATOM   2216  CE1 PHE A 140      -2.482  49.883  43.657  1.00  0.050          C  
ATOM   2217  CE2 PHE A 140      -4.036  50.317  45.373  1.00  0.050          C  
ATOM   2218  CZ  PHE A 140      -3.038  50.738  44.541  1.00  0.050          C  
ATOM   2219  H   PHE A 140      -2.055  45.282  44.813  1.00  0.020          H  
ATOM   2220  HA  PHE A 140      -4.182  46.514  46.494  1.00  0.050          H  
ATOM   2221 1HB  PHE A 140      -4.035  46.277  43.481  1.00  0.060          H  
ATOM   2222 2HB  PHE A 140      -5.479  46.752  44.353  1.00  0.060          H  
ATOM   2223  HD1 PHE A 140      -2.463  47.893  42.879  1.00  0.060          H  
ATOM   2224  HD2 PHE A 140      -5.274  48.699  45.988  1.00  0.060          H  
ATOM   2225  HE1 PHE A 140      -1.706  50.240  43.022  1.00  0.060          H  
ATOM   2226  HE2 PHE A 140      -4.464  51.024  46.077  1.00  0.060          H  
ATOM   2227  HZ  PHE A 140      -2.693  51.773  44.593  1.00  0.060          H  
ATOM   2228  N   TRP A 141      -5.785  44.660  46.416  1.00  0.030          N  
ATOM   2229  CA  TRP A 141      -6.696  43.523  46.540  1.00  0.010          C  
ATOM   2230  C   TRP A 141      -8.097  43.913  46.106  1.00  0.030          C  
ATOM   2231  O   TRP A 141      -8.543  45.041  46.343  1.00  0.070          O  
ATOM   2232  CB  TRP A 141      -6.675  42.988  47.976  1.00  0.020          C  
ATOM   2233  CG  TRP A 141      -5.378  42.270  48.334  1.00  0.020          C  
ATOM   2234  CD1 TRP A 141      -4.137  42.806  48.346  1.00  0.020          C  
ATOM   2235  CD2 TRP A 141      -5.211  40.901  48.786  1.00  0.020          C  
ATOM   2236  NE1 TRP A 141      -3.219  41.884  48.727  1.00  0.020          N  
ATOM   2237  CE2 TRP A 141      -3.852  40.716  49.015  1.00  0.020          C  
ATOM   2238  CE3 TRP A 141      -6.083  39.848  49.016  1.00  0.020          C  
ATOM   2239  CZ2 TRP A 141      -3.344  39.509  49.465  1.00  0.020          C  
ATOM   2240  CZ3 TRP A 141      -5.576  38.651  49.477  1.00  0.020          C  
ATOM   2241  CH2 TRP A 141      -4.247  38.485  49.693  1.00  0.020          C  
ATOM   2242  H   TRP A 141      -5.959  45.518  46.951  1.00  0.040          H  
ATOM   2243  HA  TRP A 141      -6.359  42.730  45.879  1.00  0.010          H  
ATOM   2244 1HB  TRP A 141      -6.817  43.813  48.675  1.00  0.030          H  
ATOM   2245 2HB  TRP A 141      -7.507  42.297  48.115  1.00  0.030          H  
ATOM   2246  HD1 TRP A 141      -3.882  43.825  48.082  1.00  0.030          H  
ATOM   2247  HE1 TRP A 141      -2.208  42.102  48.775  1.00  0.030          H  
ATOM   2248  HE3 TRP A 141      -7.135  39.962  48.842  1.00  0.030          H  
ATOM   2249  HZ2 TRP A 141      -2.281  39.356  49.654  1.00  0.030          H  
ATOM   2250  HZ3 TRP A 141      -6.268  37.843  49.660  1.00  0.030          H  
ATOM   2251  HH2 TRP A 141      -3.882  37.530  50.059  1.00  0.030          H  
ATOM   2252  N   LYS A 142      -8.785  42.966  45.472  1.00  0.010          N  
ATOM   2253  CA  LYS A 142     -10.140  43.135  44.956  1.00  0.010          C  
ATOM   2254  C   LYS A 142     -11.243  42.757  45.940  1.00  0.030          C  
ATOM   2255  O   LYS A 142     -11.233  41.672  46.543  1.00  0.060          O  
ATOM   2256  CB  LYS A 142     -10.289  42.313  43.672  1.00  0.010          C  
ATOM   2257  CG  LYS A 142     -11.631  42.439  42.942  1.00  0.010          C  
ATOM   2258  CD  LYS A 142     -11.589  41.639  41.647  1.00  0.010          C  
ATOM   2259  CE  LYS A 142     -12.914  41.648  40.905  1.00  0.010          C  
ATOM   2260  NZ  LYS A 142     -12.805  40.882  39.616  1.00  0.010          N  
ATOM   2261  H   LYS A 142      -8.345  42.055  45.335  1.00  0.010          H  
ATOM   2262  HA  LYS A 142     -10.276  44.190  44.706  1.00  0.010          H  
ATOM   2263 1HB  LYS A 142      -9.505  42.597  42.976  1.00  0.020          H  
ATOM   2264 2HB  LYS A 142     -10.137  41.257  43.909  1.00  0.020          H  
ATOM   2265 1HG  LYS A 142     -12.441  42.063  43.573  1.00  0.020          H  
ATOM   2266 2HG  LYS A 142     -11.824  43.491  42.715  1.00  0.020          H  
ATOM   2267 1HD  LYS A 142     -10.826  42.068  40.991  1.00  0.020          H  
ATOM   2268 2HD  LYS A 142     -11.313  40.607  41.871  1.00  0.020          H  
ATOM   2269 1HE  LYS A 142     -13.683  41.199  41.529  1.00  0.020          H  
ATOM   2270 2HE  LYS A 142     -13.192  42.668  40.692  1.00  0.020          H  
ATOM   2271 1HZ  LYS A 142     -13.674  40.887  39.100  1.00  0.020          H  
ATOM   2272 2HZ  LYS A 142     -12.088  41.312  39.045  1.00  0.020          H  
ATOM   2273 3HZ  LYS A 142     -12.548  39.928  39.816  1.00  0.020          H  
ATOM   2274  N   HIS A 143     -12.209  43.675  46.065  1.00  0.040          N  
ATOM   2275  CA  HIS A 143     -13.393  43.568  46.911  1.00  0.090          C  
ATOM   2276  C   HIS A 143     -14.689  43.987  46.207  1.00  0.090          C  
ATOM   2277  O   HIS A 143     -14.682  44.800  45.271  1.00  0.100          O  
ATOM   2278  CB  HIS A 143     -13.190  44.435  48.138  1.00  0.110          C  
ATOM   2279  CG  HIS A 143     -12.174  43.907  49.017  1.00  0.110          C  
ATOM   2280  ND1 HIS A 143     -12.485  43.120  50.075  1.00  0.110          N  
ATOM   2281  CD2 HIS A 143     -10.828  43.980  48.982  1.00  0.110          C  
ATOM   2282  CE1 HIS A 143     -11.398  42.748  50.666  1.00  0.110          C  
ATOM   2283  NE2 HIS A 143     -10.368  43.232  50.009  1.00  0.110          N  
ATOM   2284  H   HIS A 143     -12.088  44.552  45.548  1.00  0.050          H  
ATOM   2285  HA  HIS A 143     -13.510  42.532  47.234  1.00  0.110          H  
ATOM   2286 1HB  HIS A 143     -12.886  45.418  47.803  1.00  0.130          H  
ATOM   2287 2HB  HIS A 143     -14.116  44.537  48.685  1.00  0.130          H  
ATOM   2288  HD1 HIS A 143     -13.390  42.751  50.291  1.00  0.130          H  
ATOM   2289  HD2 HIS A 143     -10.126  44.468  48.310  1.00  0.130          H  
ATOM   2290  HE1 HIS A 143     -11.444  42.122  51.525  1.00  0.130          H  
ATOM   2291  N   TRP A 144     -15.817  43.437  46.683  1.00  0.090          N  
ATOM   2292  CA  TRP A 144     -17.142  43.785  46.169  1.00  0.070          C  
ATOM   2293  C   TRP A 144     -17.896  44.732  47.102  1.00  0.050          C  
ATOM   2294  O   TRP A 144     -19.109  44.914  46.980  1.00  0.050          O  
ATOM   2295  CB  TRP A 144     -17.974  42.527  45.944  1.00  0.110          C  
ATOM   2296  CG  TRP A 144     -17.431  41.617  44.883  1.00  0.110          C  
ATOM   2297  CD1 TRP A 144     -16.914  40.371  45.066  1.00  0.110          C  
ATOM   2298  CD2 TRP A 144     -17.351  41.873  43.461  1.00  0.110          C  
ATOM   2299  NE1 TRP A 144     -16.536  39.838  43.860  1.00  0.110          N  
ATOM   2300  CE2 TRP A 144     -16.794  40.739  42.874  1.00  0.110          C  
ATOM   2301  CE3 TRP A 144     -17.709  42.954  42.648  1.00  0.110          C  
ATOM   2302  CZ2 TRP A 144     -16.585  40.649  41.515  1.00  0.110          C  
ATOM   2303  CZ3 TRP A 144     -17.493  42.856  41.287  1.00  0.110          C  
ATOM   2304  CH2 TRP A 144     -16.950  41.737  40.738  1.00  0.110          C  
ATOM   2305  H   TRP A 144     -15.771  42.741  47.427  1.00  0.110          H  
ATOM   2306  HA  TRP A 144     -17.014  44.289  45.213  1.00  0.080          H  
ATOM   2307 1HB  TRP A 144     -18.037  41.965  46.876  1.00  0.130          H  
ATOM   2308 2HB  TRP A 144     -18.987  42.806  45.664  1.00  0.130          H  
ATOM   2309  HD1 TRP A 144     -16.824  39.865  46.027  1.00  0.130          H  
ATOM   2310  HE1 TRP A 144     -16.139  38.921  43.714  1.00  0.130          H  
ATOM   2311  HE3 TRP A 144     -18.146  43.857  43.067  1.00  0.130          H  
ATOM   2312  HZ2 TRP A 144     -16.152  39.763  41.055  1.00  0.130          H  
ATOM   2313  HZ3 TRP A 144     -17.770  43.700  40.658  1.00  0.130          H  
ATOM   2314  HH2 TRP A 144     -16.798  41.705  39.661  1.00  0.130          H  
ATOM   2315  N   ILE A 145     -17.165  45.313  48.037  1.00  0.060          N  
ATOM   2316  CA  ILE A 145     -17.692  46.250  49.012  1.00  0.080          C  
ATOM   2317  C   ILE A 145     -18.022  47.532  48.282  1.00  0.050          C  
ATOM   2318  O   ILE A 145     -17.149  48.058  47.600  1.00  0.050          O  
ATOM   2319  CB  ILE A 145     -16.600  46.555  50.065  1.00  0.100          C  
ATOM   2320  CG1 ILE A 145     -16.233  45.247  50.841  1.00  0.100          C  
ATOM   2321  CG2 ILE A 145     -17.069  47.666  51.004  1.00  0.100          C  
ATOM   2322  CD1 ILE A 145     -14.962  45.319  51.724  1.00  0.100          C  
ATOM   2323  H   ILE A 145     -16.183  45.099  48.049  1.00  0.070          H  
ATOM   2324  HA  ILE A 145     -18.590  45.842  49.476  1.00  0.100          H  
ATOM   2325  HB  ILE A 145     -15.699  46.890  49.550  1.00  0.120          H  
ATOM   2326 1HG1 ILE A 145     -17.077  44.978  51.481  1.00  0.120          H  
ATOM   2327 2HG1 ILE A 145     -16.092  44.457  50.122  1.00  0.120          H  
ATOM   2328 1HG2 ILE A 145     -16.303  47.881  51.696  1.00  0.120          H  
ATOM   2329 2HG2 ILE A 145     -17.292  48.575  50.450  1.00  0.120          H  
ATOM   2330 3HG2 ILE A 145     -17.962  47.347  51.536  1.00  0.120          H  
ATOM   2331 1HD1 ILE A 145     -14.806  44.350  52.211  1.00  0.120          H  
ATOM   2332 2HD1 ILE A 145     -14.096  45.552  51.109  1.00  0.120          H  
ATOM   2333 3HD1 ILE A 145     -15.072  46.071  52.483  1.00  0.120          H  
ATOM   2334  N   GLN A 146     -19.241  48.049  48.433  1.00  0.080          N  
ATOM   2335  CA  GLN A 146     -19.597  49.294  47.761  1.00  0.070          C  
ATOM   2336  C   GLN A 146     -19.022  50.478  48.504  1.00  0.070          C  
ATOM   2337  O   GLN A 146     -19.319  50.670  49.684  1.00  0.080          O  
ATOM   2338  CB  GLN A 146     -21.117  49.482  47.689  1.00  0.100          C  
ATOM   2339  CG  GLN A 146     -21.560  50.803  47.010  1.00  0.100          C  
ATOM   2340  CD  GLN A 146     -21.287  50.824  45.512  1.00  0.100          C  
ATOM   2341  OE1 GLN A 146     -21.856  49.998  44.795  1.00  0.100          O  
ATOM   2342  NE2 GLN A 146     -20.424  51.723  45.025  1.00  0.100          N  
ATOM   2343  H   GLN A 146     -19.917  47.563  49.004  1.00  0.100          H  
ATOM   2344  HA  GLN A 146     -19.182  49.281  46.754  1.00  0.080          H  
ATOM   2345 1HB  GLN A 146     -21.560  48.653  47.138  1.00  0.120          H  
ATOM   2346 2HB  GLN A 146     -21.532  49.468  48.695  1.00  0.120          H  
ATOM   2347 1HG  GLN A 146     -22.633  50.911  47.150  1.00  0.120          H  
ATOM   2348 2HG  GLN A 146     -21.050  51.654  47.463  1.00  0.120          H  
ATOM   2349 1HE2 GLN A 146     -20.241  51.741  44.036  1.00  0.120          H  
ATOM   2350 2HE2 GLN A 146     -19.919  52.389  45.632  1.00  0.120          H  
ATOM   2351  N   THR A 147     -18.244  51.293  47.805  1.00  0.050          N  
ATOM   2352  CA  THR A 147     -17.637  52.470  48.390  1.00  0.050          C  
ATOM   2353  C   THR A 147     -17.970  53.710  47.568  1.00  0.050          C  
ATOM   2354  O   THR A 147     -18.487  53.611  46.445  1.00  0.050          O  
ATOM   2355  CB  THR A 147     -16.112  52.272  48.530  1.00  0.070          C  
ATOM   2356  OG1 THR A 147     -15.509  52.125  47.223  1.00  0.070          O  
ATOM   2357  CG2 THR A 147     -15.873  51.014  49.338  1.00  0.070          C  
ATOM   2358  H   THR A 147     -18.004  51.062  46.851  1.00  0.060          H  
ATOM   2359  HA  THR A 147     -18.051  52.610  49.386  1.00  0.060          H  
ATOM   2360  HB  THR A 147     -15.676  53.132  49.043  1.00  0.080          H  
ATOM   2361  HG1 THR A 147     -14.527  52.044  47.308  1.00  0.080          H  
ATOM   2362 1HG2 THR A 147     -14.833  50.850  49.481  1.00  0.080          H  
ATOM   2363 2HG2 THR A 147     -16.352  51.138  50.295  1.00  0.080          H  
ATOM   2364 3HG2 THR A 147     -16.290  50.158  48.832  1.00  0.080          H  
ATOM   2365  N   LYS A 148     -17.689  54.878  48.140  1.00  0.040          N  
ATOM   2366  CA  LYS A 148     -17.917  56.170  47.495  1.00  0.040          C  
ATOM   2367  C   LYS A 148     -16.685  57.071  47.484  1.00  0.040          C  
ATOM   2368  O   LYS A 148     -15.754  56.883  48.268  1.00  0.030          O  
ATOM   2369  CB  LYS A 148     -19.054  56.899  48.206  1.00  0.060          C  
ATOM   2370  CG  LYS A 148     -20.396  56.186  48.134  1.00  0.060          C  
ATOM   2371  CD  LYS A 148     -21.493  56.996  48.811  1.00  0.060          C  
ATOM   2372  CE  LYS A 148     -22.835  56.277  48.744  1.00  0.060          C  
ATOM   2373  NZ  LYS A 148     -23.919  57.056  49.410  1.00  0.060          N  
ATOM   2374  H   LYS A 148     -17.336  54.848  49.099  1.00  0.050          H  
ATOM   2375  HA  LYS A 148     -18.202  55.989  46.458  1.00  0.050          H  
ATOM   2376 1HB  LYS A 148     -18.794  57.023  49.258  1.00  0.070          H  
ATOM   2377 2HB  LYS A 148     -19.170  57.896  47.781  1.00  0.070          H  
ATOM   2378 1HG  LYS A 148     -20.657  56.007  47.091  1.00  0.070          H  
ATOM   2379 2HG  LYS A 148     -20.313  55.221  48.636  1.00  0.070          H  
ATOM   2380 1HD  LYS A 148     -21.229  57.159  49.858  1.00  0.070          H  
ATOM   2381 2HD  LYS A 148     -21.585  57.965  48.322  1.00  0.070          H  
ATOM   2382 1HE  LYS A 148     -23.103  56.121  47.700  1.00  0.070          H  
ATOM   2383 2HE  LYS A 148     -22.744  55.307  49.234  1.00  0.070          H  
ATOM   2384 1HZ  LYS A 148     -24.790  56.546  49.345  1.00  0.070          H  
ATOM   2385 2HZ  LYS A 148     -23.686  57.196  50.384  1.00  0.070          H  
ATOM   2386 3HZ  LYS A 148     -24.020  57.952  48.957  1.00  0.070          H  
ATOM   2387  N   ASP A 149     -16.684  58.071  46.599  1.00  0.050          N  
ATOM   2388  CA  ASP A 149     -15.601  59.057  46.572  1.00  0.040          C  
ATOM   2389  C   ASP A 149     -15.459  59.677  47.941  1.00  0.040          C  
ATOM   2390  O   ASP A 149     -16.448  60.118  48.530  1.00  0.040          O  
ATOM   2391  CB  ASP A 149     -15.887  60.143  45.524  1.00  0.060          C  
ATOM   2392  CG  ASP A 149     -14.741  61.168  45.332  1.00  0.060          C  
ATOM   2393  OD1 ASP A 149     -13.855  60.921  44.552  1.00  0.060          O  
ATOM   2394  OD2 ASP A 149     -14.781  62.190  45.968  1.00  0.060          O  
ATOM   2395  H   ASP A 149     -17.457  58.166  45.954  1.00  0.060          H  
ATOM   2396  HA  ASP A 149     -14.658  58.584  46.352  1.00  0.050          H  
ATOM   2397 1HB  ASP A 149     -16.087  59.670  44.563  1.00  0.070          H  
ATOM   2398 2HB  ASP A 149     -16.786  60.687  45.811  1.00  0.070          H  
ATOM   2399  N   GLY A 150     -14.229  59.709  48.455  1.00  0.040          N  
ATOM   2400  CA  GLY A 150     -13.951  60.269  49.763  1.00  0.040          C  
ATOM   2401  C   GLY A 150     -13.826  59.188  50.832  1.00  0.030          C  
ATOM   2402  O   GLY A 150     -13.399  59.474  51.946  1.00  0.030          O  
ATOM   2403  H   GLY A 150     -13.434  59.297  47.962  1.00  0.050          H  
ATOM   2404 1HA  GLY A 150     -13.022  60.841  49.714  1.00  0.050          H  
ATOM   2405 2HA  GLY A 150     -14.740  60.968  50.035  1.00  0.050          H  
ATOM   2406  N   GLN A 151     -14.186  57.937  50.519  1.00  0.030          N  
ATOM   2407  CA  GLN A 151     -14.045  56.894  51.529  1.00  0.030          C  
ATOM   2408  C   GLN A 151     -12.680  56.224  51.555  1.00  0.040          C  
ATOM   2409  O   GLN A 151     -12.413  55.427  52.473  1.00  0.040          O  
ATOM   2410  CB  GLN A 151     -15.135  55.837  51.448  1.00  0.040          C  
ATOM   2411  CG  GLN A 151     -16.493  56.358  51.818  1.00  0.040          C  
ATOM   2412  CD  GLN A 151     -17.492  55.267  51.852  1.00  0.040          C  
ATOM   2413  OE1 GLN A 151     -17.655  54.521  50.887  1.00  0.040          O  
ATOM   2414  NE2 GLN A 151     -18.188  55.136  52.976  1.00  0.040          N  
ATOM   2415  H   GLN A 151     -14.571  57.712  49.595  1.00  0.040          H  
ATOM   2416  HA  GLN A 151     -14.173  57.365  52.497  1.00  0.040          H  
ATOM   2417 1HB  GLN A 151     -15.181  55.452  50.427  1.00  0.050          H  
ATOM   2418 2HB  GLN A 151     -14.893  55.004  52.108  1.00  0.050          H  
ATOM   2419 1HG  GLN A 151     -16.439  56.818  52.803  1.00  0.050          H  
ATOM   2420 2HG  GLN A 151     -16.800  57.095  51.071  1.00  0.050          H  
ATOM   2421 1HE2 GLN A 151     -18.877  54.410  53.056  1.00  0.050          H  
ATOM   2422 2HE2 GLN A 151     -18.029  55.758  53.745  1.00  0.050          H  
ATOM   2423  N   CYS A 152     -11.794  56.525  50.597  1.00  0.060          N  
ATOM   2424  CA  CYS A 152     -10.507  55.891  50.696  1.00  0.070          C  
ATOM   2425  C   CYS A 152      -9.933  56.271  52.024  1.00  0.060          C  
ATOM   2426  O   CYS A 152     -10.283  57.314  52.586  1.00  0.060          O  
ATOM   2427  CB  CYS A 152      -9.588  56.264  49.546  1.00  0.090          C  
ATOM   2428  SG  CYS A 152      -9.189  57.985  49.401  1.00  0.090          S  
ATOM   2429  H   CYS A 152     -11.995  57.147  49.799  1.00  0.070          H  
ATOM   2430  HA  CYS A 152     -10.636  54.820  50.677  1.00  0.080          H  
ATOM   2431 1HB  CYS A 152      -8.668  55.753  49.698  1.00  0.110          H  
ATOM   2432 2HB  CYS A 152      -9.979  55.907  48.612  1.00  0.110          H  
ATOM   2433  HG  CYS A 152     -10.329  58.306  48.735  1.00  0.110          H  
ATOM   2434  N   GLY A 153      -9.090  55.407  52.542  1.00  0.080          N  
ATOM   2435  CA  GLY A 153      -8.515  55.618  53.841  1.00  0.140          C  
ATOM   2436  C   GLY A 153      -9.258  54.824  54.928  1.00  0.130          C  
ATOM   2437  O   GLY A 153      -8.709  54.600  56.004  1.00  0.190          O  
ATOM   2438  H   GLY A 153      -8.845  54.585  51.988  1.00  0.100          H  
ATOM   2439 1HA  GLY A 153      -7.456  55.398  53.838  1.00  0.170          H  
ATOM   2440 2HA  GLY A 153      -8.602  56.667  54.054  1.00  0.170          H  
ATOM   2441  N   SER A 154     -10.477  54.352  54.640  1.00  0.030          N  
ATOM   2442  CA  SER A 154     -11.233  53.576  55.617  1.00  0.010          C  
ATOM   2443  C   SER A 154     -10.690  52.133  55.746  1.00  0.010          C  
ATOM   2444  O   SER A 154     -10.419  51.474  54.731  1.00  0.010          O  
ATOM   2445  CB  SER A 154     -12.699  53.575  55.229  1.00  0.020          C  
ATOM   2446  OG  SER A 154     -13.262  54.852  55.358  1.00  0.020          O  
ATOM   2447  H   SER A 154     -10.919  54.582  53.744  1.00  0.040          H  
ATOM   2448  HA  SER A 154     -11.145  54.106  56.560  1.00  0.010          H  
ATOM   2449 1HB  SER A 154     -12.787  53.264  54.195  1.00  0.030          H  
ATOM   2450 2HB  SER A 154     -13.242  52.859  55.848  1.00  0.030          H  
ATOM   2451  HG  SER A 154     -12.812  55.397  54.687  1.00  0.030          H  
ATOM   2452  N   PRO A 155     -10.523  51.598  56.978  1.00  0.010          N  
ATOM   2453  CA  PRO A 155     -10.005  50.266  57.248  1.00  0.020          C  
ATOM   2454  C   PRO A 155     -10.839  49.105  56.755  1.00  0.020          C  
ATOM   2455  O   PRO A 155     -12.053  49.029  56.966  1.00  0.030          O  
ATOM   2456  CB  PRO A 155      -9.947  50.225  58.789  1.00  0.030          C  
ATOM   2457  CG  PRO A 155     -10.904  51.281  59.257  1.00  0.030          C  
ATOM   2458  CD  PRO A 155     -10.894  52.356  58.183  1.00  0.030          C  
ATOM   2459  HA  PRO A 155      -8.989  50.191  56.829  1.00  0.020          H  
ATOM   2460 1HB  PRO A 155     -10.263  49.231  59.125  1.00  0.040          H  
ATOM   2461 2HB  PRO A 155      -8.941  50.342  59.151  1.00  0.040          H  
ATOM   2462 1HG  PRO A 155     -11.900  50.856  59.386  1.00  0.040          H  
ATOM   2463 2HG  PRO A 155     -10.595  51.662  60.243  1.00  0.040          H  
ATOM   2464 1HD  PRO A 155     -11.916  52.753  58.102  1.00  0.040          H  
ATOM   2465 2HD  PRO A 155     -10.154  53.140  58.403  1.00  0.040          H  
ATOM   2466  N   LEU A 156     -10.117  48.145  56.225  1.00  0.020          N  
ATOM   2467  CA  LEU A 156     -10.608  46.866  55.776  1.00  0.030          C  
ATOM   2468  C   LEU A 156     -10.279  45.890  56.902  1.00  0.020          C  
ATOM   2469  O   LEU A 156      -9.100  45.716  57.241  1.00  0.030          O  
ATOM   2470  CB  LEU A 156      -9.871  46.515  54.492  1.00  0.040          C  
ATOM   2471  CG  LEU A 156     -10.155  45.253  53.905  1.00  0.040          C  
ATOM   2472  CD1 LEU A 156     -11.627  45.195  53.383  1.00  0.040          C  
ATOM   2473  CD2 LEU A 156      -9.153  44.941  52.813  1.00  0.040          C  
ATOM   2474  H   LEU A 156      -9.128  48.338  56.063  1.00  0.020          H  
ATOM   2475  HA  LEU A 156     -11.685  46.920  55.632  1.00  0.040          H  
ATOM   2476 1HB  LEU A 156     -10.058  47.274  53.802  1.00  0.050          H  
ATOM   2477 2HB  LEU A 156      -8.829  46.509  54.711  1.00  0.050          H  
ATOM   2478  HG  LEU A 156     -10.027  44.568  54.656  1.00  0.050          H  
ATOM   2479 1HD1 LEU A 156     -11.830  44.222  52.981  1.00  0.050          H  
ATOM   2480 2HD1 LEU A 156     -12.336  45.391  54.176  1.00  0.050          H  
ATOM   2481 3HD1 LEU A 156     -11.768  45.912  52.609  1.00  0.050          H  
ATOM   2482 1HD2 LEU A 156      -9.344  43.948  52.426  1.00  0.050          H  
ATOM   2483 2HD2 LEU A 156      -9.242  45.643  52.027  1.00  0.050          H  
ATOM   2484 3HD2 LEU A 156      -8.145  44.977  53.215  1.00  0.050          H  
ATOM   2485  N   VAL A 157     -11.304  45.267  57.488  1.00  0.020          N  
ATOM   2486  CA  VAL A 157     -11.131  44.433  58.680  1.00  0.020          C  
ATOM   2487  C   VAL A 157     -11.575  42.978  58.543  1.00  0.040          C  
ATOM   2488  O   VAL A 157     -12.702  42.681  58.135  1.00  0.080          O  
ATOM   2489  CB  VAL A 157     -11.904  45.094  59.834  1.00  0.030          C  
ATOM   2490  CG1 VAL A 157     -11.777  44.275  61.114  1.00  0.030          C  
ATOM   2491  CG2 VAL A 157     -11.382  46.511  60.024  1.00  0.030          C  
ATOM   2492  H   VAL A 157     -12.242  45.427  57.113  1.00  0.020          H  
ATOM   2493  HA  VAL A 157     -10.074  44.433  58.933  1.00  0.020          H  
ATOM   2494  HB  VAL A 157     -12.958  45.132  59.577  1.00  0.030          H  
ATOM   2495 1HG1 VAL A 157     -12.334  44.755  61.905  1.00  0.030          H  
ATOM   2496 2HG1 VAL A 157     -12.169  43.268  60.973  1.00  0.030          H  
ATOM   2497 3HG1 VAL A 157     -10.725  44.215  61.401  1.00  0.030          H  
ATOM   2498 1HG2 VAL A 157     -11.931  46.984  60.811  1.00  0.030          H  
ATOM   2499 2HG2 VAL A 157     -10.335  46.463  60.280  1.00  0.030          H  
ATOM   2500 3HG2 VAL A 157     -11.511  47.088  59.116  1.00  0.030          H  
ATOM   2501  N   SER A 158     -10.671  42.060  58.871  1.00  0.030          N  
ATOM   2502  CA  SER A 158     -10.972  40.633  58.763  1.00  0.040          C  
ATOM   2503  C   SER A 158     -12.123  40.221  59.643  1.00  0.020          C  
ATOM   2504  O   SER A 158     -12.123  40.477  60.851  1.00  0.010          O  
ATOM   2505  CB  SER A 158      -9.772  39.794  59.077  1.00  0.050          C  
ATOM   2506  OG  SER A 158     -10.134  38.427  59.141  1.00  0.050          O  
ATOM   2507  H   SER A 158      -9.774  42.399  59.237  1.00  0.040          H  
ATOM   2508  HA  SER A 158     -11.258  40.417  57.737  1.00  0.050          H  
ATOM   2509 1HB  SER A 158      -9.037  39.936  58.290  1.00  0.060          H  
ATOM   2510 2HB  SER A 158      -9.316  40.113  60.013  1.00  0.060          H  
ATOM   2511  HG  SER A 158      -9.351  37.944  58.759  1.00  0.060          H  
ATOM   2512  N   THR A 159     -13.032  39.416  59.105  1.00  0.040          N  
ATOM   2513  CA  THR A 159     -14.170  38.981  59.899  1.00  0.040          C  
ATOM   2514  C   THR A 159     -13.836  37.714  60.677  1.00  0.030          C  
ATOM   2515  O   THR A 159     -14.667  37.192  61.419  1.00  0.040          O  
ATOM   2516  CB  THR A 159     -15.411  38.767  59.016  1.00  0.060          C  
ATOM   2517  OG1 THR A 159     -15.145  37.735  58.070  1.00  0.060          O  
ATOM   2518  CG2 THR A 159     -15.725  40.072  58.267  1.00  0.060          C  
ATOM   2519  H   THR A 159     -12.988  39.146  58.114  1.00  0.050          H  
ATOM   2520  HA  THR A 159     -14.406  39.765  60.619  1.00  0.050          H  
ATOM   2521  HB  THR A 159     -16.262  38.483  59.632  1.00  0.070          H  
ATOM   2522  HG1 THR A 159     -15.160  36.886  58.517  1.00  0.070          H  
ATOM   2523 1HG2 THR A 159     -16.597  39.933  57.634  1.00  0.070          H  
ATOM   2524 2HG2 THR A 159     -15.922  40.864  58.987  1.00  0.070          H  
ATOM   2525 3HG2 THR A 159     -14.887  40.348  57.662  1.00  0.070          H  
ATOM   2526  N   ARG A 160     -12.622  37.202  60.479  1.00  0.040          N  
ATOM   2527  CA  ARG A 160     -12.152  36.027  61.191  1.00  0.040          C  
ATOM   2528  C   ARG A 160     -11.327  36.455  62.401  1.00  0.030          C  
ATOM   2529  O   ARG A 160     -11.545  35.986  63.520  1.00  0.050          O  
ATOM   2530  CB  ARG A 160     -11.296  35.138  60.297  1.00  0.060          C  
ATOM   2531  CG  ARG A 160     -10.801  33.851  60.967  1.00  0.060          C  
ATOM   2532  CD  ARG A 160      -9.907  33.057  60.087  1.00  0.060          C  
ATOM   2533  NE  ARG A 160      -8.664  33.765  59.819  1.00  0.060          N  
ATOM   2534  CZ  ARG A 160      -7.711  33.406  58.960  1.00  0.060          C  
ATOM   2535  NH1 ARG A 160      -7.793  32.304  58.230  1.00  0.060          N  
ATOM   2536  NH2 ARG A 160      -6.684  34.209  58.882  1.00  0.060          N  
ATOM   2537  H   ARG A 160     -11.997  37.684  59.835  1.00  0.050          H  
ATOM   2538  HA  ARG A 160     -13.012  35.453  61.535  1.00  0.050          H  
ATOM   2539 1HB  ARG A 160     -11.857  34.864  59.408  1.00  0.070          H  
ATOM   2540 2HB  ARG A 160     -10.417  35.698  59.968  1.00  0.070          H  
ATOM   2541 1HG  ARG A 160     -10.229  34.105  61.863  1.00  0.070          H  
ATOM   2542 2HG  ARG A 160     -11.652  33.235  61.243  1.00  0.070          H  
ATOM   2543 1HD  ARG A 160      -9.666  32.114  60.576  1.00  0.070          H  
ATOM   2544 2HD  ARG A 160     -10.408  32.866  59.140  1.00  0.070          H  
ATOM   2545  HE  ARG A 160      -8.471  34.648  60.330  1.00  0.070          H  
ATOM   2546 1HH1 ARG A 160      -8.596  31.699  58.311  1.00  0.070          H  
ATOM   2547 2HH1 ARG A 160      -7.049  32.065  57.590  1.00  0.070          H  
ATOM   2548 1HH2 ARG A 160      -6.712  35.061  59.479  1.00  0.070          H  
ATOM   2549 2HH2 ARG A 160      -5.920  34.023  58.262  1.00  0.070          H  
ATOM   2550  N   ASP A 161     -10.356  37.340  62.147  1.00  0.050          N  
ATOM   2551  CA  ASP A 161      -9.391  37.792  63.149  1.00  0.080          C  
ATOM   2552  C   ASP A 161      -9.708  39.128  63.845  1.00  0.070          C  
ATOM   2553  O   ASP A 161      -9.245  39.365  64.961  1.00  0.100          O  
ATOM   2554  CB  ASP A 161      -8.020  37.885  62.481  1.00  0.100          C  
ATOM   2555  CG  ASP A 161      -7.544  36.531  61.958  1.00  0.100          C  
ATOM   2556  OD1 ASP A 161      -7.246  35.654  62.723  1.00  0.100          O  
ATOM   2557  OD2 ASP A 161      -7.535  36.381  60.762  1.00  0.100          O  
ATOM   2558  H   ASP A 161     -10.260  37.678  61.193  1.00  0.060          H  
ATOM   2559  HA  ASP A 161      -9.339  37.025  63.921  1.00  0.100          H  
ATOM   2560 1HB  ASP A 161      -8.057  38.589  61.653  1.00  0.120          H  
ATOM   2561 2HB  ASP A 161      -7.292  38.252  63.199  1.00  0.120          H  
ATOM   2562  N   GLY A 162     -10.417  40.050  63.173  1.00  0.040          N  
ATOM   2563  CA  GLY A 162     -10.670  41.391  63.708  1.00  0.060          C  
ATOM   2564  C   GLY A 162      -9.539  42.388  63.417  1.00  0.030          C  
ATOM   2565  O   GLY A 162      -9.582  43.534  63.862  1.00  0.020          O  
ATOM   2566  H   GLY A 162     -10.844  39.860  62.266  1.00  0.050          H  
ATOM   2567 1HA  GLY A 162     -11.598  41.767  63.274  1.00  0.070          H  
ATOM   2568 2HA  GLY A 162     -10.829  41.325  64.782  1.00  0.070          H  
ATOM   2569  N   PHE A 163      -8.529  41.936  62.689  1.00  0.020          N  
ATOM   2570  CA  PHE A 163      -7.362  42.737  62.321  1.00  0.020          C  
ATOM   2571  C   PHE A 163      -7.609  43.597  61.103  1.00  0.020          C  
ATOM   2572  O   PHE A 163      -8.380  43.234  60.206  1.00  0.030          O  
ATOM   2573  CB  PHE A 163      -6.146  41.871  62.013  1.00  0.030          C  
ATOM   2574  CG  PHE A 163      -5.428  41.240  63.178  1.00  0.030          C  
ATOM   2575  CD1 PHE A 163      -6.078  40.634  64.251  1.00  0.030          C  
ATOM   2576  CD2 PHE A 163      -4.047  41.247  63.179  1.00  0.030          C  
ATOM   2577  CE1 PHE A 163      -5.359  40.062  65.268  1.00  0.030          C  
ATOM   2578  CE2 PHE A 163      -3.327  40.669  64.186  1.00  0.030          C  
ATOM   2579  CZ  PHE A 163      -3.982  40.076  65.237  1.00  0.030          C  
ATOM   2580  H   PHE A 163      -8.580  40.974  62.398  1.00  0.020          H  
ATOM   2581  HA  PHE A 163      -7.115  43.398  63.157  1.00  0.020          H  
ATOM   2582 1HB  PHE A 163      -6.444  41.078  61.331  1.00  0.030          H  
ATOM   2583 2HB  PHE A 163      -5.421  42.493  61.477  1.00  0.030          H  
ATOM   2584  HD1 PHE A 163      -7.155  40.601  64.309  1.00  0.030          H  
ATOM   2585  HD2 PHE A 163      -3.526  41.717  62.359  1.00  0.030          H  
ATOM   2586  HE1 PHE A 163      -5.884  39.593  66.102  1.00  0.030          H  
ATOM   2587  HE2 PHE A 163      -2.235  40.687  64.156  1.00  0.030          H  
ATOM   2588  HZ  PHE A 163      -3.412  39.621  66.046  1.00  0.030          H  
ATOM   2589  N   ILE A 164      -6.911  44.717  61.041  1.00  0.030          N  
ATOM   2590  CA  ILE A 164      -6.970  45.549  59.863  1.00  0.030          C  
ATOM   2591  C   ILE A 164      -6.039  44.899  58.854  1.00  0.010          C  
ATOM   2592  O   ILE A 164      -4.890  44.589  59.165  1.00  0.040          O  
ATOM   2593  CB  ILE A 164      -6.575  46.995  60.182  1.00  0.040          C  
ATOM   2594  CG1 ILE A 164      -7.585  47.579  61.203  1.00  0.040          C  
ATOM   2595  CG2 ILE A 164      -6.557  47.838  58.861  1.00  0.040          C  
ATOM   2596  CD1 ILE A 164      -7.157  48.862  61.837  1.00  0.040          C  
ATOM   2597  H   ILE A 164      -6.295  44.974  61.821  1.00  0.040          H  
ATOM   2598  HA  ILE A 164      -7.981  45.544  59.463  1.00  0.040          H  
ATOM   2599  HB  ILE A 164      -5.610  46.995  60.656  1.00  0.050          H  
ATOM   2600 1HG1 ILE A 164      -8.522  47.755  60.697  1.00  0.050          H  
ATOM   2601 2HG1 ILE A 164      -7.749  46.848  61.997  1.00  0.050          H  
ATOM   2602 1HG2 ILE A 164      -6.280  48.857  59.066  1.00  0.050          H  
ATOM   2603 2HG2 ILE A 164      -5.836  47.421  58.159  1.00  0.050          H  
ATOM   2604 3HG2 ILE A 164      -7.553  47.822  58.402  1.00  0.050          H  
ATOM   2605 1HD1 ILE A 164      -7.916  49.191  62.527  1.00  0.050          H  
ATOM   2606 2HD1 ILE A 164      -6.223  48.699  62.375  1.00  0.050          H  
ATOM   2607 3HD1 ILE A 164      -7.013  49.617  61.095  1.00  0.050          H  
ATOM   2608  N   VAL A 165      -6.548  44.652  57.673  1.00  0.050          N  
ATOM   2609  CA  VAL A 165      -5.775  43.990  56.645  1.00  0.160          C  
ATOM   2610  C   VAL A 165      -5.486  44.878  55.440  1.00  0.050          C  
ATOM   2611  O   VAL A 165      -4.602  44.577  54.629  1.00  0.170          O  
ATOM   2612  CB  VAL A 165      -6.457  42.660  56.282  1.00  0.180          C  
ATOM   2613  CG1 VAL A 165      -6.468  41.709  57.465  1.00  0.180          C  
ATOM   2614  CG2 VAL A 165      -7.878  42.902  55.921  1.00  0.180          C  
ATOM   2615  H   VAL A 165      -7.508  44.940  57.512  1.00  0.060          H  
ATOM   2616  HA  VAL A 165      -4.818  43.735  57.074  1.00  0.190          H  
ATOM   2617  HB  VAL A 165      -5.916  42.199  55.492  1.00  0.220          H  
ATOM   2618 1HG1 VAL A 165      -6.950  40.770  57.177  1.00  0.220          H  
ATOM   2619 2HG1 VAL A 165      -5.451  41.512  57.762  1.00  0.220          H  
ATOM   2620 3HG1 VAL A 165      -7.007  42.151  58.296  1.00  0.220          H  
ATOM   2621 1HG2 VAL A 165      -8.317  41.959  55.710  1.00  0.220          H  
ATOM   2622 2HG2 VAL A 165      -8.412  43.347  56.752  1.00  0.220          H  
ATOM   2623 3HG2 VAL A 165      -7.929  43.547  55.067  1.00  0.220          H  
ATOM   2624  N   GLY A 166      -6.140  46.028  55.386  1.00  0.050          N  
ATOM   2625  CA  GLY A 166      -5.884  46.975  54.306  1.00  0.050          C  
ATOM   2626  C   GLY A 166      -6.676  48.255  54.461  1.00  0.050          C  
ATOM   2627  O   GLY A 166      -7.409  48.442  55.439  1.00  0.020          O  
ATOM   2628  H   GLY A 166      -6.873  46.201  56.078  1.00  0.060          H  
ATOM   2629 1HA  GLY A 166      -4.822  47.215  54.266  1.00  0.060          H  
ATOM   2630 2HA  GLY A 166      -6.132  46.513  53.352  1.00  0.060          H  
ATOM   2631  N   ILE A 167      -6.464  49.163  53.528  1.00  0.020          N  
ATOM   2632  CA  ILE A 167      -7.115  50.466  53.519  1.00  0.090          C  
ATOM   2633  C   ILE A 167      -7.767  50.737  52.157  1.00  0.110          C  
ATOM   2634  O   ILE A 167      -7.119  50.562  51.127  1.00  0.170          O  
ATOM   2635  CB  ILE A 167      -6.079  51.552  53.904  1.00  0.100          C  
ATOM   2636  CG1 ILE A 167      -5.519  51.256  55.341  1.00  0.100          C  
ATOM   2637  CG2 ILE A 167      -6.682  52.854  53.863  1.00  0.100          C  
ATOM   2638  CD1 ILE A 167      -4.386  52.156  55.815  1.00  0.100          C  
ATOM   2639  H   ILE A 167      -5.812  48.909  52.776  1.00  0.020          H  
ATOM   2640  HA  ILE A 167      -7.908  50.470  54.269  1.00  0.110          H  
ATOM   2641  HB  ILE A 167      -5.246  51.520  53.203  1.00  0.120          H  
ATOM   2642 1HG1 ILE A 167      -6.339  51.310  56.040  1.00  0.120          H  
ATOM   2643 2HG1 ILE A 167      -5.125  50.255  55.359  1.00  0.120          H  
ATOM   2644 1HG2 ILE A 167      -5.963  53.616  54.124  1.00  0.120          H  
ATOM   2645 2HG2 ILE A 167      -7.059  53.065  52.864  1.00  0.120          H  
ATOM   2646 3HG2 ILE A 167      -7.493  52.847  54.574  1.00  0.120          H  
ATOM   2647 1HD1 ILE A 167      -4.076  51.830  56.803  1.00  0.120          H  
ATOM   2648 2HD1 ILE A 167      -3.546  52.086  55.142  1.00  0.120          H  
ATOM   2649 3HD1 ILE A 167      -4.706  53.191  55.875  1.00  0.120          H  
ATOM   2650  N   HIS A 168      -9.049  51.136  52.106  1.00  0.060          N  
ATOM   2651  CA  HIS A 168      -9.625  51.375  50.767  1.00  0.050          C  
ATOM   2652  C   HIS A 168      -8.821  52.421  50.037  1.00  0.060          C  
ATOM   2653  O   HIS A 168      -8.486  53.450  50.628  1.00  0.070          O  
ATOM   2654  CB  HIS A 168     -11.101  51.789  50.813  1.00  0.070          C  
ATOM   2655  CG  HIS A 168     -11.688  51.937  49.430  1.00  0.070          C  
ATOM   2656  ND1 HIS A 168     -11.587  53.101  48.701  1.00  0.070          N  
ATOM   2657  CD2 HIS A 168     -12.323  51.062  48.634  1.00  0.070          C  
ATOM   2658  CE1 HIS A 168     -12.160  52.933  47.534  1.00  0.070          C  
ATOM   2659  NE2 HIS A 168     -12.624  51.712  47.474  1.00  0.070          N  
ATOM   2660  H   HIS A 168      -9.593  51.264  52.970  1.00  0.070          H  
ATOM   2661  HA  HIS A 168      -9.567  50.481  50.163  1.00  0.060          H  
ATOM   2662 1HB  HIS A 168     -11.683  51.070  51.359  1.00  0.090          H  
ATOM   2663 2HB  HIS A 168     -11.203  52.730  51.341  1.00  0.090          H  
ATOM   2664  HD1 HIS A 168     -11.474  54.012  49.108  1.00  0.090          H  
ATOM   2665  HD2 HIS A 168     -12.617  50.039  48.745  1.00  0.090          H  
ATOM   2666  HE1 HIS A 168     -12.191  53.735  46.818  1.00  0.090          H  
ATOM   2667  N   SER A 169      -8.498  52.180  48.756  1.00  0.050          N  
ATOM   2668  CA  SER A 169      -7.734  53.177  48.017  1.00  0.040          C  
ATOM   2669  C   SER A 169      -8.322  53.691  46.709  1.00  0.030          C  
ATOM   2670  O   SER A 169      -8.211  54.883  46.404  1.00  0.060          O  
ATOM   2671  CB  SER A 169      -6.367  52.648  47.671  1.00  0.060          C  
ATOM   2672  OG  SER A 169      -5.571  52.429  48.802  1.00  0.060          O  
ATOM   2673  H   SER A 169      -8.775  51.312  48.291  1.00  0.060          H  
ATOM   2674  HA  SER A 169      -7.598  54.031  48.666  1.00  0.050          H  
ATOM   2675 1HB  SER A 169      -6.472  51.720  47.109  1.00  0.070          H  
ATOM   2676 2HB  SER A 169      -5.893  53.364  47.026  1.00  0.070          H  
ATOM   2677  HG  SER A 169      -4.676  52.257  48.459  1.00  0.070          H  
ATOM   2678  N   ALA A 170      -8.858  52.790  45.896  1.00  0.030          N  
ATOM   2679  CA  ALA A 170      -9.180  53.140  44.518  1.00  0.020          C  
ATOM   2680  C   ALA A 170     -10.266  52.272  43.948  1.00  0.080          C  
ATOM   2681  O   ALA A 170     -10.606  51.235  44.510  1.00  0.140          O  
ATOM   2682  CB  ALA A 170      -7.924  53.015  43.643  1.00  0.030          C  
ATOM   2683  H   ALA A 170      -8.995  51.832  46.224  1.00  0.040          H  
ATOM   2684  HA  ALA A 170      -9.540  54.166  44.506  1.00  0.020          H  
ATOM   2685 1HB  ALA A 170      -8.151  53.294  42.621  1.00  0.040          H  
ATOM   2686 2HB  ALA A 170      -7.143  53.670  44.029  1.00  0.040          H  
ATOM   2687 3HB  ALA A 170      -7.573  51.986  43.659  1.00  0.040          H  
ATOM   2688  N   SER A 171     -10.795  52.690  42.820  1.00  0.070          N  
ATOM   2689  CA  SER A 171     -11.816  51.909  42.153  1.00  0.140          C  
ATOM   2690  C   SER A 171     -11.681  51.946  40.653  1.00  0.160          C  
ATOM   2691  O   SER A 171     -11.104  52.867  40.074  1.00  0.230          O  
ATOM   2692  CB  SER A 171     -13.177  52.450  42.533  1.00  0.170          C  
ATOM   2693  OG  SER A 171     -13.297  53.764  42.088  1.00  0.170          O  
ATOM   2694  H   SER A 171     -10.489  53.592  42.445  1.00  0.080          H  
ATOM   2695  HA  SER A 171     -11.734  50.871  42.476  1.00  0.170          H  
ATOM   2696 1HB  SER A 171     -13.959  51.837  42.081  1.00  0.200          H  
ATOM   2697 2HB  SER A 171     -13.304  52.411  43.615  1.00  0.200          H  
ATOM   2698  HG  SER A 171     -14.149  54.102  42.412  1.00  0.200          H  
ATOM   2699  N   ASN A 172     -12.233  50.921  40.023  1.00  0.110          N  
ATOM   2700  CA  ASN A 172     -12.296  50.790  38.577  1.00  0.200          C  
ATOM   2701  C   ASN A 172     -13.052  51.962  37.985  1.00  0.180          C  
ATOM   2702  O   ASN A 172     -14.027  52.429  38.570  1.00  0.180          O  
ATOM   2703  CB  ASN A 172     -12.953  49.473  38.199  1.00  0.240          C  
ATOM   2704  CG  ASN A 172     -12.862  49.154  36.737  1.00  0.240          C  
ATOM   2705  OD1 ASN A 172     -13.458  49.828  35.894  1.00  0.240          O  
ATOM   2706  ND2 ASN A 172     -12.149  48.121  36.401  1.00  0.240          N  
ATOM   2707  H   ASN A 172     -12.638  50.173  40.598  1.00  0.130          H  
ATOM   2708  HA  ASN A 172     -11.293  50.817  38.161  1.00  0.240          H  
ATOM   2709 1HB  ASN A 172     -12.470  48.677  38.754  1.00  0.290          H  
ATOM   2710 2HB  ASN A 172     -14.001  49.490  38.492  1.00  0.290          H  
ATOM   2711 1HD2 ASN A 172     -12.072  47.860  35.438  1.00  0.290          H  
ATOM   2712 2HD2 ASN A 172     -11.677  47.554  37.098  1.00  0.290          H  
ATOM   2713  N   PHE A 173     -12.615  52.432  36.828  1.00  0.200          N  
ATOM   2714  CA  PHE A 173     -13.266  53.547  36.128  1.00  0.280          C  
ATOM   2715  C   PHE A 173     -14.777  53.319  35.870  1.00  0.270          C  
ATOM   2716  O   PHE A 173     -15.528  54.284  35.701  1.00  0.330          O  
ATOM   2717  CB  PHE A 173     -12.513  53.845  34.835  1.00  0.360          C  
ATOM   2718  CG  PHE A 173     -12.767  52.918  33.694  1.00  0.360          C  
ATOM   2719  CD1 PHE A 173     -13.696  53.247  32.723  1.00  0.360          C  
ATOM   2720  CD2 PHE A 173     -12.099  51.718  33.591  1.00  0.360          C  
ATOM   2721  CE1 PHE A 173     -13.933  52.403  31.665  1.00  0.360          C  
ATOM   2722  CE2 PHE A 173     -12.333  50.869  32.542  1.00  0.360          C  
ATOM   2723  CZ  PHE A 173     -13.249  51.210  31.573  1.00  0.360          C  
ATOM   2724  H   PHE A 173     -11.766  52.012  36.442  1.00  0.240          H  
ATOM   2725  HA  PHE A 173     -13.170  54.430  36.748  1.00  0.340          H  
ATOM   2726 1HB  PHE A 173     -12.745  54.855  34.509  1.00  0.430          H  
ATOM   2727 2HB  PHE A 173     -11.447  53.815  35.052  1.00  0.430          H  
ATOM   2728  HD1 PHE A 173     -14.239  54.193  32.801  1.00  0.430          H  
ATOM   2729  HD2 PHE A 173     -11.380  51.442  34.357  1.00  0.430          H  
ATOM   2730  HE1 PHE A 173     -14.663  52.676  30.903  1.00  0.430          H  
ATOM   2731  HE2 PHE A 173     -11.797  49.925  32.477  1.00  0.430          H  
ATOM   2732  HZ  PHE A 173     -13.435  50.537  30.739  1.00  0.430          H  
ATOM   2733  N   THR A 174     -15.227  52.054  35.856  1.00  0.220          N  
ATOM   2734  CA  THR A 174     -16.631  51.696  35.641  1.00  0.210          C  
ATOM   2735  C   THR A 174     -17.391  51.573  36.966  1.00  0.180          C  
ATOM   2736  O   THR A 174     -18.598  51.319  36.983  1.00  0.180          O  
ATOM   2737  CB  THR A 174     -16.770  50.343  34.925  1.00  0.300          C  
ATOM   2738  OG1 THR A 174     -16.210  49.315  35.755  1.00  0.300          O  
ATOM   2739  CG2 THR A 174     -16.037  50.372  33.635  1.00  0.300          C  
ATOM   2740  H   THR A 174     -14.558  51.294  35.981  1.00  0.260          H  
ATOM   2741  HA  THR A 174     -17.102  52.474  35.042  1.00  0.250          H  
ATOM   2742  HB  THR A 174     -17.823  50.131  34.750  1.00  0.360          H  
ATOM   2743  HG1 THR A 174     -16.468  48.449  35.410  1.00  0.360          H  
ATOM   2744 1HG2 THR A 174     -16.132  49.410  33.138  1.00  0.360          H  
ATOM   2745 2HG2 THR A 174     -16.447  51.154  33.000  1.00  0.360          H  
ATOM   2746 3HG2 THR A 174     -14.995  50.573  33.829  1.00  0.360          H  
ATOM   2747  N   ASN A 175     -16.668  51.739  38.070  1.00  0.130          N  
ATOM   2748  CA  ASN A 175     -17.142  51.618  39.440  1.00  0.110          C  
ATOM   2749  C   ASN A 175     -17.790  50.263  39.763  1.00  0.090          C  
ATOM   2750  O   ASN A 175     -18.783  50.215  40.489  1.00  0.180          O  
ATOM   2751  CB  ASN A 175     -18.102  52.765  39.733  1.00  0.160          C  
ATOM   2752  CG  ASN A 175     -18.294  53.051  41.204  1.00  0.160          C  
ATOM   2753  OD1 ASN A 175     -17.402  52.790  42.017  1.00  0.160          O  
ATOM   2754  ND2 ASN A 175     -19.428  53.623  41.546  1.00  0.160          N  
ATOM   2755  H   ASN A 175     -15.695  52.009  37.962  1.00  0.160          H  
ATOM   2756  HA  ASN A 175     -16.272  51.723  40.094  1.00  0.130          H  
ATOM   2757 1HB  ASN A 175     -17.728  53.670  39.251  1.00  0.190          H  
ATOM   2758 2HB  ASN A 175     -19.073  52.541  39.293  1.00  0.190          H  
ATOM   2759 1HD2 ASN A 175     -19.595  53.882  42.499  1.00  0.190          H  
ATOM   2760 2HD2 ASN A 175     -20.112  53.824  40.845  1.00  0.190          H  
ATOM   2761  N   THR A 176     -17.207  49.155  39.269  1.00  0.060          N  
ATOM   2762  CA  THR A 176     -17.760  47.834  39.579  1.00  0.070          C  
ATOM   2763  C   THR A 176     -16.826  46.978  40.440  1.00  0.080          C  
ATOM   2764  O   THR A 176     -17.274  46.040  41.091  1.00  0.180          O  
ATOM   2765  CB  THR A 176     -18.068  47.048  38.289  1.00  0.090          C  
ATOM   2766  OG1 THR A 176     -16.848  46.796  37.568  1.00  0.090          O  
ATOM   2767  CG2 THR A 176     -18.991  47.876  37.411  1.00  0.090          C  
ATOM   2768  H   THR A 176     -16.415  49.236  38.648  1.00  0.070          H  
ATOM   2769  HA  THR A 176     -18.690  47.969  40.129  1.00  0.080          H  
ATOM   2770  HB  THR A 176     -18.545  46.101  38.538  1.00  0.110          H  
ATOM   2771  HG1 THR A 176     -16.390  46.039  37.967  1.00  0.110          H  
ATOM   2772 1HG2 THR A 176     -19.212  47.330  36.498  1.00  0.110          H  
ATOM   2773 2HG2 THR A 176     -19.916  48.080  37.948  1.00  0.110          H  
ATOM   2774 3HG2 THR A 176     -18.514  48.809  37.159  1.00  0.110          H  
ATOM   2775  N   ASN A 177     -15.533  47.308  40.450  1.00  0.080          N  
ATOM   2776  CA  ASN A 177     -14.506  46.565  41.186  1.00  0.060          C  
ATOM   2777  C   ASN A 177     -13.760  47.523  42.107  1.00  0.040          C  
ATOM   2778  O   ASN A 177     -13.164  48.499  41.623  1.00  0.060          O  
ATOM   2779  CB  ASN A 177     -13.507  45.904  40.253  1.00  0.090          C  
ATOM   2780  CG  ASN A 177     -14.100  44.930  39.296  1.00  0.090          C  
ATOM   2781  OD1 ASN A 177     -15.097  44.248  39.547  1.00  0.090          O  
ATOM   2782  ND2 ASN A 177     -13.465  44.830  38.164  1.00  0.090          N  
ATOM   2783  H   ASN A 177     -15.248  48.097  39.903  1.00  0.100          H  
ATOM   2784  HA  ASN A 177     -14.984  45.807  41.811  1.00  0.070          H  
ATOM   2785 1HB  ASN A 177     -12.986  46.659  39.684  1.00  0.110          H  
ATOM   2786 2HB  ASN A 177     -12.757  45.383  40.851  1.00  0.110          H  
ATOM   2787 1HD2 ASN A 177     -13.776  44.196  37.456  1.00  0.110          H  
ATOM   2788 2HD2 ASN A 177     -12.620  45.388  37.993  1.00  0.110          H  
ATOM   2789  N   ASN A 178     -13.825  47.309  43.425  1.00  0.020          N  
ATOM   2790  CA  ASN A 178     -13.152  48.235  44.328  1.00  0.030          C  
ATOM   2791  C   ASN A 178     -11.834  47.646  44.815  1.00  0.030          C  
ATOM   2792  O   ASN A 178     -11.713  46.432  45.032  1.00  0.040          O  
ATOM   2793  CB  ASN A 178     -14.098  48.671  45.435  1.00  0.040          C  
ATOM   2794  CG  ASN A 178     -15.251  49.517  44.837  1.00  0.040          C  
ATOM   2795  OD1 ASN A 178     -15.034  50.264  43.875  1.00  0.040          O  
ATOM   2796  ND2 ASN A 178     -16.438  49.423  45.371  1.00  0.040          N  
ATOM   2797  H   ASN A 178     -14.302  46.491  43.824  1.00  0.020          H  
ATOM   2798  HA  ASN A 178     -12.889  49.136  43.776  1.00  0.040          H  
ATOM   2799 1HB  ASN A 178     -14.516  47.796  45.943  1.00  0.050          H  
ATOM   2800 2HB  ASN A 178     -13.560  49.263  46.175  1.00  0.050          H  
ATOM   2801 1HD2 ASN A 178     -17.192  49.959  44.999  1.00  0.050          H  
ATOM   2802 2HD2 ASN A 178     -16.601  48.828  46.168  1.00  0.050          H  
ATOM   2803  N   TYR A 179     -10.832  48.507  44.985  1.00  0.040          N  
ATOM   2804  CA  TYR A 179      -9.534  48.039  45.415  1.00  0.060          C  
ATOM   2805  C   TYR A 179      -9.015  48.684  46.692  1.00  0.050          C  
ATOM   2806  O   TYR A 179      -9.094  49.904  46.926  1.00  0.060          O  
ATOM   2807  CB  TYR A 179      -8.527  48.226  44.277  1.00  0.080          C  
ATOM   2808  CG  TYR A 179      -8.863  47.388  43.058  1.00  0.080          C  
ATOM   2809  CD1 TYR A 179      -9.685  47.899  42.042  1.00  0.080          C  
ATOM   2810  CD2 TYR A 179      -8.366  46.100  42.965  1.00  0.080          C  
ATOM   2811  CE1 TYR A 179      -9.993  47.110  40.943  1.00  0.080          C  
ATOM   2812  CE2 TYR A 179      -8.674  45.320  41.876  1.00  0.080          C  
ATOM   2813  CZ  TYR A 179      -9.480  45.812  40.864  1.00  0.080          C  
ATOM   2814  OH  TYR A 179      -9.777  44.997  39.784  1.00  0.080          O  
ATOM   2815  H   TYR A 179     -10.955  49.499  44.799  1.00  0.050          H  
ATOM   2816  HA  TYR A 179      -9.619  46.979  45.611  1.00  0.070          H  
ATOM   2817 1HB  TYR A 179      -8.500  49.276  43.978  1.00  0.090          H  
ATOM   2818 2HB  TYR A 179      -7.536  47.953  44.624  1.00  0.090          H  
ATOM   2819  HD1 TYR A 179     -10.084  48.912  42.115  1.00  0.090          H  
ATOM   2820  HD2 TYR A 179      -7.731  45.702  43.757  1.00  0.090          H  
ATOM   2821  HE1 TYR A 179     -10.632  47.500  40.150  1.00  0.090          H  
ATOM   2822  HE2 TYR A 179      -8.280  44.307  41.810  1.00  0.090          H  
ATOM   2823  HH  TYR A 179     -10.206  45.510  39.060  1.00  0.090          H  
ATOM   2824  N   PHE A 180      -8.408  47.826  47.483  1.00  0.040          N  
ATOM   2825  CA  PHE A 180      -7.812  48.170  48.757  1.00  0.040          C  
ATOM   2826  C   PHE A 180      -6.317  47.999  48.722  1.00  0.030          C  
ATOM   2827  O   PHE A 180      -5.814  47.100  48.046  1.00  0.060          O  
ATOM   2828  CB  PHE A 180      -8.427  47.271  49.817  1.00  0.060          C  
ATOM   2829  CG  PHE A 180      -9.877  47.570  50.120  1.00  0.060          C  
ATOM   2830  CD1 PHE A 180     -10.937  47.246  49.278  1.00  0.060          C  
ATOM   2831  CD2 PHE A 180     -10.166  48.133  51.290  1.00  0.060          C  
ATOM   2832  CE1 PHE A 180     -12.241  47.524  49.657  1.00  0.060          C  
ATOM   2833  CE2 PHE A 180     -11.430  48.405  51.671  1.00  0.060          C  
ATOM   2834  CZ  PHE A 180     -12.485  48.106  50.860  1.00  0.060          C  
ATOM   2835  H   PHE A 180      -8.417  46.847  47.168  1.00  0.050          H  
ATOM   2836  HA  PHE A 180      -8.028  49.209  48.987  1.00  0.050          H  
ATOM   2837 1HB  PHE A 180      -8.355  46.230  49.496  1.00  0.070          H  
ATOM   2838 2HB  PHE A 180      -7.855  47.367  50.743  1.00  0.070          H  
ATOM   2839  HD1 PHE A 180     -10.745  46.775  48.316  1.00  0.070          H  
ATOM   2840  HD2 PHE A 180      -9.342  48.374  51.959  1.00  0.070          H  
ATOM   2841  HE1 PHE A 180     -13.070  47.282  49.001  1.00  0.070          H  
ATOM   2842  HE2 PHE A 180     -11.574  48.858  52.637  1.00  0.070          H  
ATOM   2843  HZ  PHE A 180     -13.508  48.326  51.169  1.00  0.070          H  
ATOM   2844  N   THR A 181      -5.599  48.834  49.465  1.00  0.050          N  
ATOM   2845  CA  THR A 181      -4.156  48.689  49.551  1.00  0.040          C  
ATOM   2846  C   THR A 181      -3.883  47.816  50.755  1.00  0.030          C  
ATOM   2847  O   THR A 181      -4.429  48.047  51.840  1.00  0.080          O  
ATOM   2848  CB  THR A 181      -3.450  50.038  49.677  1.00  0.060          C  
ATOM   2849  OG1 THR A 181      -3.772  50.821  48.550  1.00  0.060          O  
ATOM   2850  CG2 THR A 181      -1.951  49.839  49.667  1.00  0.060          C  
ATOM   2851  H   THR A 181      -6.069  49.567  50.003  1.00  0.060          H  
ATOM   2852  HA  THR A 181      -3.788  48.186  48.659  1.00  0.050          H  
ATOM   2853  HB  THR A 181      -3.766  50.549  50.590  1.00  0.070          H  
ATOM   2854  HG1 THR A 181      -4.722  51.015  48.568  1.00  0.070          H  
ATOM   2855 1HG2 THR A 181      -1.487  50.803  49.725  1.00  0.070          H  
ATOM   2856 2HG2 THR A 181      -1.636  49.232  50.511  1.00  0.070          H  
ATOM   2857 3HG2 THR A 181      -1.660  49.342  48.739  1.00  0.070          H  
ATOM   2858  N   SER A 182      -3.106  46.769  50.555  1.00  0.030          N  
ATOM   2859  CA  SER A 182      -2.827  45.822  51.627  1.00  0.030          C  
ATOM   2860  C   SER A 182      -1.855  46.325  52.670  1.00  0.030          C  
ATOM   2861  O   SER A 182      -0.972  47.132  52.371  1.00  0.030          O  
ATOM   2862  CB  SER A 182      -2.274  44.565  50.991  1.00  0.040          C  
ATOM   2863  OG  SER A 182      -1.025  44.818  50.367  1.00  0.040          O  
ATOM   2864  H   SER A 182      -2.694  46.628  49.625  1.00  0.040          H  
ATOM   2865  HA  SER A 182      -3.767  45.582  52.126  1.00  0.040          H  
ATOM   2866 1HB  SER A 182      -2.164  43.783  51.734  1.00  0.050          H  
ATOM   2867 2HB  SER A 182      -2.970  44.230  50.267  1.00  0.050          H  
ATOM   2868  HG  SER A 182      -0.934  44.157  49.628  1.00  0.050          H  
ATOM   2869  N   VAL A 183      -1.958  45.758  53.871  1.00  0.020          N  
ATOM   2870  CA  VAL A 183      -1.004  46.006  54.938  1.00  0.040          C  
ATOM   2871  C   VAL A 183       0.346  45.333  54.648  1.00  0.040          C  
ATOM   2872  O   VAL A 183       0.358  44.154  54.294  1.00  0.050          O  
ATOM   2873  CB  VAL A 183      -1.573  45.506  56.284  1.00  0.050          C  
ATOM   2874  CG1 VAL A 183      -0.539  45.542  57.368  1.00  0.050          C  
ATOM   2875  CG2 VAL A 183      -2.682  46.457  56.732  1.00  0.050          C  
ATOM   2876  H   VAL A 183      -2.758  45.143  54.050  1.00  0.020          H  
ATOM   2877  HA  VAL A 183      -0.920  47.075  55.035  1.00  0.050          H  
ATOM   2878  HB  VAL A 183      -1.950  44.486  56.159  1.00  0.060          H  
ATOM   2879 1HG1 VAL A 183      -0.973  45.196  58.282  1.00  0.060          H  
ATOM   2880 2HG1 VAL A 183       0.298  44.892  57.119  1.00  0.060          H  
ATOM   2881 3HG1 VAL A 183      -0.196  46.553  57.486  1.00  0.060          H  
ATOM   2882 1HG2 VAL A 183      -3.104  46.110  57.676  1.00  0.060          H  
ATOM   2883 2HG2 VAL A 183      -2.270  47.459  56.860  1.00  0.060          H  
ATOM   2884 3HG2 VAL A 183      -3.438  46.492  55.996  1.00  0.060          H  
ATOM   2885  N   PRO A 184       1.477  46.064  54.773  1.00  0.050          N  
ATOM   2886  CA  PRO A 184       2.854  45.615  54.616  1.00  0.060          C  
ATOM   2887  C   PRO A 184       3.279  44.513  55.568  1.00  0.060          C  
ATOM   2888  O   PRO A 184       2.784  44.406  56.700  1.00  0.060          O  
ATOM   2889  CB  PRO A 184       3.664  46.875  54.934  1.00  0.090          C  
ATOM   2890  CG  PRO A 184       2.756  48.000  54.631  1.00  0.090          C  
ATOM   2891  CD  PRO A 184       1.377  47.531  54.956  1.00  0.090          C  
ATOM   2892  HA  PRO A 184       3.012  45.296  53.579  1.00  0.070          H  
ATOM   2893 1HB  PRO A 184       3.999  46.847  55.984  1.00  0.110          H  
ATOM   2894 2HB  PRO A 184       4.576  46.894  54.320  1.00  0.110          H  
ATOM   2895 1HG  PRO A 184       3.053  48.889  55.185  1.00  0.110          H  
ATOM   2896 2HG  PRO A 184       2.848  48.238  53.587  1.00  0.110          H  
ATOM   2897 1HD  PRO A 184       1.072  47.799  55.961  1.00  0.110          H  
ATOM   2898 2HD  PRO A 184       0.738  47.983  54.177  1.00  0.110          H  
ATOM   2899  N   LYS A 185       4.222  43.699  55.118  1.00  0.070          N  
ATOM   2900  CA  LYS A 185       4.758  42.689  55.995  1.00  0.070          C  
ATOM   2901  C   LYS A 185       5.471  43.437  57.098  1.00  0.070          C  
ATOM   2902  O   LYS A 185       6.163  44.421  56.830  1.00  0.070          O  
ATOM   2903  CB  LYS A 185       5.725  41.762  55.263  1.00  0.100          C  
ATOM   2904  CG  LYS A 185       5.082  40.882  54.196  1.00  0.100          C  
ATOM   2905  CD  LYS A 185       6.123  39.944  53.568  1.00  0.100          C  
ATOM   2906  CE  LYS A 185       5.548  39.097  52.415  1.00  0.100          C  
ATOM   2907  NZ  LYS A 185       4.564  38.057  52.874  1.00  0.100          N  
ATOM   2908  H   LYS A 185       4.586  43.804  54.183  1.00  0.080          H  
ATOM   2909  HA  LYS A 185       3.943  42.107  56.429  1.00  0.080          H  
ATOM   2910 1HB  LYS A 185       6.502  42.358  54.785  1.00  0.120          H  
ATOM   2911 2HB  LYS A 185       6.216  41.111  55.988  1.00  0.120          H  
ATOM   2912 1HG  LYS A 185       4.284  40.292  54.652  1.00  0.120          H  
ATOM   2913 2HG  LYS A 185       4.641  41.505  53.420  1.00  0.120          H  
ATOM   2914 1HD  LYS A 185       6.955  40.535  53.186  1.00  0.120          H  
ATOM   2915 2HD  LYS A 185       6.505  39.270  54.334  1.00  0.120          H  
ATOM   2916 1HE  LYS A 185       5.051  39.756  51.705  1.00  0.120          H  
ATOM   2917 2HE  LYS A 185       6.373  38.595  51.913  1.00  0.120          H  
ATOM   2918 1HZ  LYS A 185       4.232  37.541  52.074  1.00  0.120          H  
ATOM   2919 2HZ  LYS A 185       5.005  37.426  53.519  1.00  0.120          H  
ATOM   2920 3HZ  LYS A 185       3.744  38.488  53.333  1.00  0.120          H  
ATOM   2921  N   ASN A 186       5.286  42.978  58.327  1.00  0.070          N  
ATOM   2922  CA  ASN A 186       5.875  43.563  59.523  1.00  0.070          C  
ATOM   2923  C   ASN A 186       5.438  45.018  59.759  1.00  0.070          C  
ATOM   2924  O   ASN A 186       6.103  45.760  60.486  1.00  0.070          O  
ATOM   2925  CB  ASN A 186       7.388  43.463  59.465  1.00  0.100          C  
ATOM   2926  CG  ASN A 186       7.848  42.044  59.376  1.00  0.100          C  
ATOM   2927  OD1 ASN A 186       7.300  41.149  60.035  1.00  0.100          O  
ATOM   2928  ND2 ASN A 186       8.847  41.810  58.565  1.00  0.100          N  
ATOM   2929  H   ASN A 186       4.701  42.162  58.441  1.00  0.080          H  
ATOM   2930  HA  ASN A 186       5.531  42.986  60.382  1.00  0.080          H  
ATOM   2931 1HB  ASN A 186       7.784  44.023  58.622  1.00  0.120          H  
ATOM   2932 2HB  ASN A 186       7.810  43.904  60.367  1.00  0.120          H  
ATOM   2933 1HD2 ASN A 186       9.200  40.881  58.460  1.00  0.120          H  
ATOM   2934 2HD2 ASN A 186       9.258  42.563  58.049  1.00  0.120          H  
ATOM   2935  N   PHE A 187       4.249  45.387  59.276  1.00  0.070          N  
ATOM   2936  CA  PHE A 187       3.685  46.714  59.506  1.00  0.070          C  
ATOM   2937  C   PHE A 187       3.646  47.038  60.997  1.00  0.060          C  
ATOM   2938  O   PHE A 187       3.962  48.154  61.412  1.00  0.060          O  
ATOM   2939  CB  PHE A 187       2.301  46.810  58.897  1.00  0.100          C  
ATOM   2940  CG  PHE A 187       1.656  48.145  58.976  1.00  0.100          C  
ATOM   2941  CD1 PHE A 187       2.066  49.151  58.135  1.00  0.100          C  
ATOM   2942  CD2 PHE A 187       0.619  48.393  59.832  1.00  0.100          C  
ATOM   2943  CE1 PHE A 187       1.461  50.364  58.151  1.00  0.100          C  
ATOM   2944  CE2 PHE A 187       0.011  49.615  59.839  1.00  0.100          C  
ATOM   2945  CZ  PHE A 187       0.437  50.595  58.999  1.00  0.100          C  
ATOM   2946  H   PHE A 187       3.746  44.757  58.642  1.00  0.080          H  
ATOM   2947  HA  PHE A 187       4.325  47.442  59.014  1.00  0.080          H  
ATOM   2948 1HB  PHE A 187       2.361  46.535  57.854  1.00  0.120          H  
ATOM   2949 2HB  PHE A 187       1.646  46.088  59.380  1.00  0.120          H  
ATOM   2950  HD1 PHE A 187       2.883  48.965  57.452  1.00  0.120          H  
ATOM   2951  HD2 PHE A 187       0.284  47.617  60.497  1.00  0.120          H  
ATOM   2952  HE1 PHE A 187       1.792  51.148  57.483  1.00  0.120          H  
ATOM   2953  HE2 PHE A 187      -0.812  49.811  60.517  1.00  0.120          H  
ATOM   2954  HZ  PHE A 187      -0.037  51.561  59.012  1.00  0.120          H  
ATOM   2955  N   MET A 188       3.262  46.055  61.814  1.00  0.060          N  
ATOM   2956  CA  MET A 188       3.175  46.272  63.251  1.00  0.060          C  
ATOM   2957  C   MET A 188       4.515  46.629  63.878  1.00  0.060          C  
ATOM   2958  O   MET A 188       4.535  47.222  64.956  1.00  0.060          O  
ATOM   2959  CB  MET A 188       2.629  45.044  63.972  1.00  0.080          C  
ATOM   2960  CG  MET A 188       1.171  44.750  63.726  1.00  0.080          C  
ATOM   2961  SD  MET A 188       0.100  46.123  64.146  1.00  0.080          S  
ATOM   2962  CE  MET A 188       0.219  46.368  65.905  1.00  0.080          C  
ATOM   2963  H   MET A 188       3.029  45.157  61.416  1.00  0.070          H  
ATOM   2964  HA  MET A 188       2.510  47.110  63.423  1.00  0.070          H  
ATOM   2965 1HB  MET A 188       3.193  44.168  63.652  1.00  0.100          H  
ATOM   2966 2HB  MET A 188       2.789  45.149  65.042  1.00  0.100          H  
ATOM   2967 1HG  MET A 188       1.020  44.508  62.673  1.00  0.100          H  
ATOM   2968 2HG  MET A 188       0.871  43.883  64.315  1.00  0.100          H  
ATOM   2969 1HE  MET A 188      -0.436  47.195  66.197  1.00  0.100          H  
ATOM   2970 2HE  MET A 188      -0.093  45.463  66.421  1.00  0.100          H  
ATOM   2971 3HE  MET A 188       1.247  46.612  66.176  1.00  0.100          H  
ATOM   2972  N   GLU A 189       5.629  46.226  63.248  1.00  0.060          N  
ATOM   2973  CA  GLU A 189       6.946  46.566  63.753  1.00  0.060          C  
ATOM   2974  C   GLU A 189       7.186  48.024  63.402  1.00  0.050          C  
ATOM   2975  O   GLU A 189       7.576  48.819  64.258  1.00  0.050          O  
ATOM   2976  CB  GLU A 189       8.039  45.692  63.115  1.00  0.080          C  
ATOM   2977  CG  GLU A 189       9.484  45.928  63.622  1.00  0.080          C  
ATOM   2978  CD  GLU A 189       9.703  45.526  65.052  1.00  0.080          C  
ATOM   2979  OE1 GLU A 189       8.878  44.816  65.579  1.00  0.080          O  
ATOM   2980  OE2 GLU A 189      10.715  45.899  65.613  1.00  0.080          O  
ATOM   2981  H   GLU A 189       5.578  45.748  62.353  1.00  0.070          H  
ATOM   2982  HA  GLU A 189       6.965  46.449  64.838  1.00  0.070          H  
ATOM   2983 1HB  GLU A 189       7.794  44.641  63.263  1.00  0.100          H  
ATOM   2984 2HB  GLU A 189       8.055  45.870  62.044  1.00  0.100          H  
ATOM   2985 1HG  GLU A 189      10.166  45.358  62.992  1.00  0.100          H  
ATOM   2986 2HG  GLU A 189       9.732  46.984  63.506  1.00  0.100          H  
ATOM   2987  N   LEU A 190       6.826  48.415  62.162  1.00  0.050          N  
ATOM   2988  CA  LEU A 190       7.040  49.805  61.730  1.00  0.050          C  
ATOM   2989  C   LEU A 190       6.315  50.762  62.642  1.00  0.040          C  
ATOM   2990  O   LEU A 190       6.836  51.815  63.000  1.00  0.040          O  
ATOM   2991  CB  LEU A 190       6.467  50.106  60.321  1.00  0.070          C  
ATOM   2992  CG  LEU A 190       7.131  49.528  59.084  1.00  0.070          C  
ATOM   2993  CD1 LEU A 190       6.211  49.809  57.861  1.00  0.070          C  
ATOM   2994  CD2 LEU A 190       8.494  50.209  58.877  1.00  0.070          C  
ATOM   2995  H   LEU A 190       6.490  47.697  61.507  1.00  0.060          H  
ATOM   2996  HA  LEU A 190       8.103  50.026  61.773  1.00  0.060          H  
ATOM   2997 1HB  LEU A 190       5.433  49.778  60.304  1.00  0.080          H  
ATOM   2998 2HB  LEU A 190       6.460  51.188  60.196  1.00  0.080          H  
ATOM   2999  HG  LEU A 190       7.256  48.446  59.196  1.00  0.080          H  
ATOM   3000 1HD1 LEU A 190       6.668  49.402  56.959  1.00  0.080          H  
ATOM   3001 2HD1 LEU A 190       5.246  49.342  58.014  1.00  0.080          H  
ATOM   3002 3HD1 LEU A 190       6.075  50.887  57.744  1.00  0.080          H  
ATOM   3003 1HD2 LEU A 190       8.970  49.811  57.982  1.00  0.080          H  
ATOM   3004 2HD2 LEU A 190       8.355  51.283  58.759  1.00  0.080          H  
ATOM   3005 3HD2 LEU A 190       9.121  50.024  59.720  1.00  0.080          H  
ATOM   3006  N   LEU A 191       5.125  50.380  63.069  1.00  0.050          N  
ATOM   3007  CA  LEU A 191       4.313  51.245  63.905  1.00  0.050          C  
ATOM   3008  C   LEU A 191       4.910  51.619  65.264  1.00  0.040          C  
ATOM   3009  O   LEU A 191       4.515  52.648  65.823  1.00  0.040          O  
ATOM   3010  CB  LEU A 191       2.935  50.630  64.151  1.00  0.070          C  
ATOM   3011  CG  LEU A 191       1.965  50.515  62.948  1.00  0.070          C  
ATOM   3012  CD1 LEU A 191       0.727  49.771  63.412  1.00  0.070          C  
ATOM   3013  CD2 LEU A 191       1.597  51.890  62.416  1.00  0.070          C  
ATOM   3014  H   LEU A 191       4.758  49.484  62.731  1.00  0.060          H  
ATOM   3015  HA  LEU A 191       4.186  52.176  63.369  1.00  0.060          H  
ATOM   3016 1HB  LEU A 191       3.076  49.629  64.567  1.00  0.080          H  
ATOM   3017 2HB  LEU A 191       2.456  51.230  64.879  1.00  0.080          H  
ATOM   3018  HG  LEU A 191       2.430  49.938  62.156  1.00  0.080          H  
ATOM   3019 1HD1 LEU A 191       0.041  49.654  62.604  1.00  0.080          H  
ATOM   3020 2HD1 LEU A 191       1.013  48.811  63.776  1.00  0.080          H  
ATOM   3021 3HD1 LEU A 191       0.243  50.321  64.202  1.00  0.080          H  
ATOM   3022 1HD2 LEU A 191       0.918  51.774  61.589  1.00  0.080          H  
ATOM   3023 2HD2 LEU A 191       1.120  52.471  63.205  1.00  0.080          H  
ATOM   3024 3HD2 LEU A 191       2.472  52.411  62.066  1.00  0.080          H  
ATOM   3025  N   THR A 192       5.784  50.793  65.852  1.00  0.040          N  
ATOM   3026  CA  THR A 192       6.344  51.157  67.151  1.00  0.030          C  
ATOM   3027  C   THR A 192       7.873  51.278  67.106  1.00  0.030          C  
ATOM   3028  O   THR A 192       8.490  51.923  67.962  1.00  0.030          O  
ATOM   3029  CB  THR A 192       5.916  50.160  68.245  1.00  0.050          C  
ATOM   3030  OG1 THR A 192       6.401  48.850  67.917  1.00  0.050          O  
ATOM   3031  CG2 THR A 192       4.377  50.134  68.340  1.00  0.050          C  
ATOM   3032  H   THR A 192       6.121  49.940  65.399  1.00  0.050          H  
ATOM   3033  HA  THR A 192       5.956  52.134  67.433  1.00  0.040          H  
ATOM   3034  HB  THR A 192       6.338  50.468  69.200  1.00  0.060          H  
ATOM   3035  HG1 THR A 192       6.304  48.269  68.677  1.00  0.060          H  
ATOM   3036 1HG2 THR A 192       4.072  49.434  69.114  1.00  0.060          H  
ATOM   3037 2HG2 THR A 192       4.012  51.131  68.587  1.00  0.060          H  
ATOM   3038 3HG2 THR A 192       3.956  49.821  67.386  1.00  0.060          H  
ATOM   3039  N   ASN A 193       8.507  50.705  66.089  1.00  0.030          N  
ATOM   3040  CA  ASN A 193       9.948  50.765  66.008  1.00  0.030          C  
ATOM   3041  C   ASN A 193      10.337  52.069  65.331  1.00  0.030          C  
ATOM   3042  O   ASN A 193      10.369  52.186  64.096  1.00  0.030          O  
ATOM   3043  CB  ASN A 193      10.507  49.552  65.293  1.00  0.040          C  
ATOM   3044  CG  ASN A 193      12.019  49.493  65.299  1.00  0.040          C  
ATOM   3045  OD1 ASN A 193      12.727  50.520  65.375  1.00  0.040          O  
ATOM   3046  ND2 ASN A 193      12.540  48.282  65.231  1.00  0.040          N  
ATOM   3047  H   ASN A 193       8.001  50.167  65.392  1.00  0.040          H  
ATOM   3048  HA  ASN A 193      10.360  50.787  67.018  1.00  0.040          H  
ATOM   3049 1HB  ASN A 193      10.119  48.647  65.767  1.00  0.050          H  
ATOM   3050 2HB  ASN A 193      10.150  49.545  64.269  1.00  0.050          H  
ATOM   3051 1HD2 ASN A 193      13.533  48.160  65.235  1.00  0.050          H  
ATOM   3052 2HD2 ASN A 193      11.925  47.457  65.196  1.00  0.050          H  
ATOM   3053  N   GLN A 194      10.684  53.041  66.154  1.00  0.030          N  
ATOM   3054  CA  GLN A 194      11.011  54.388  65.697  1.00  0.050          C  
ATOM   3055  C   GLN A 194      12.260  54.430  64.819  1.00  0.040          C  
ATOM   3056  O   GLN A 194      12.542  55.452  64.202  1.00  0.150          O  
ATOM   3057  CB  GLN A 194      11.193  55.340  66.890  1.00  0.060          C  
ATOM   3058  CG  GLN A 194      12.465  55.117  67.739  1.00  0.060          C  
ATOM   3059  CD  GLN A 194      12.302  54.044  68.796  1.00  0.060          C  
ATOM   3060  OE1 GLN A 194      11.573  53.064  68.604  1.00  0.060          O  
ATOM   3061  NE2 GLN A 194      12.979  54.221  69.923  1.00  0.060          N  
ATOM   3062  H   GLN A 194      10.603  52.832  67.161  1.00  0.040          H  
ATOM   3063  HA  GLN A 194      10.175  54.748  65.097  1.00  0.060          H  
ATOM   3064 1HB  GLN A 194      11.213  56.367  66.528  1.00  0.070          H  
ATOM   3065 2HB  GLN A 194      10.333  55.246  67.554  1.00  0.070          H  
ATOM   3066 1HG  GLN A 194      13.303  54.854  67.110  1.00  0.070          H  
ATOM   3067 2HG  GLN A 194      12.686  56.050  68.253  1.00  0.070          H  
ATOM   3068 1HE2 GLN A 194      12.911  53.545  70.660  1.00  0.070          H  
ATOM   3069 2HE2 GLN A 194      13.564  55.026  70.040  1.00  0.070          H  
ATOM   3070  N   GLU A 195      13.053  53.354  64.810  1.00  0.030          N  
ATOM   3071  CA  GLU A 195      14.245  53.317  63.978  1.00  0.040          C  
ATOM   3072  C   GLU A 195      13.937  52.646  62.644  1.00  0.040          C  
ATOM   3073  O   GLU A 195      14.785  52.607  61.747  1.00  0.050          O  
ATOM   3074  CB  GLU A 195      15.397  52.586  64.680  1.00  0.050          C  
ATOM   3075  CG  GLU A 195      15.908  53.269  65.949  1.00  0.050          C  
ATOM   3076  CD  GLU A 195      17.058  52.534  66.608  1.00  0.050          C  
ATOM   3077  OE1 GLU A 195      17.424  51.485  66.133  1.00  0.050          O  
ATOM   3078  OE2 GLU A 195      17.570  53.032  67.583  1.00  0.050          O  
ATOM   3079  H   GLU A 195      12.793  52.514  65.332  1.00  0.040          H  
ATOM   3080  HA  GLU A 195      14.562  54.340  63.777  1.00  0.050          H  
ATOM   3081 1HB  GLU A 195      15.078  51.581  64.947  1.00  0.060          H  
ATOM   3082 2HB  GLU A 195      16.236  52.489  63.992  1.00  0.060          H  
ATOM   3083 1HG  GLU A 195      16.223  54.282  65.702  1.00  0.060          H  
ATOM   3084 2HG  GLU A 195      15.086  53.338  66.655  1.00  0.060          H  
ATOM   3085  N   ALA A 196      12.737  52.070  62.526  1.00  0.030          N  
ATOM   3086  CA  ALA A 196      12.353  51.372  61.319  1.00  0.030          C  
ATOM   3087  C   ALA A 196      11.788  52.386  60.345  1.00  0.030          C  
ATOM   3088  O   ALA A 196      12.049  52.333  59.141  1.00  0.050          O  
ATOM   3089  CB  ALA A 196      11.354  50.272  61.628  1.00  0.040          C  
ATOM   3090  H   ALA A 196      12.045  52.179  63.266  1.00  0.040          H  
ATOM   3091  HA  ALA A 196      13.243  50.927  60.876  1.00  0.040          H  
ATOM   3092 1HB  ALA A 196      11.101  49.756  60.715  1.00  0.050          H  
ATOM   3093 2HB  ALA A 196      11.798  49.569  62.325  1.00  0.050          H  
ATOM   3094 3HB  ALA A 196      10.460  50.705  62.067  1.00  0.050          H  
ATOM   3095  N   GLN A 197      11.021  53.337  60.866  1.00  0.050          N  
ATOM   3096  CA  GLN A 197      10.485  54.340  59.966  1.00  0.050          C  
ATOM   3097  C   GLN A 197      11.486  55.457  59.746  1.00  0.050          C  
ATOM   3098  O   GLN A 197      12.182  55.894  60.660  1.00  0.110          O  
ATOM   3099  CB  GLN A 197       9.162  54.927  60.454  1.00  0.070          C  
ATOM   3100  CG  GLN A 197       7.991  53.971  60.445  1.00  0.070          C  
ATOM   3101  CD  GLN A 197       6.671  54.663  60.810  1.00  0.070          C  
ATOM   3102  OE1 GLN A 197       6.302  55.686  60.231  1.00  0.070          O  
ATOM   3103  NE2 GLN A 197       5.975  54.119  61.770  1.00  0.070          N  
ATOM   3104  H   GLN A 197      10.804  53.317  61.866  1.00  0.060          H  
ATOM   3105  HA  GLN A 197      10.298  53.872  59.002  1.00  0.060          H  
ATOM   3106 1HB  GLN A 197       9.290  55.241  61.477  1.00  0.080          H  
ATOM   3107 2HB  GLN A 197       8.910  55.811  59.860  1.00  0.080          H  
ATOM   3108 1HG  GLN A 197       7.890  53.554  59.449  1.00  0.080          H  
ATOM   3109 2HG  GLN A 197       8.178  53.174  61.166  1.00  0.080          H  
ATOM   3110 1HE2 GLN A 197       5.112  54.521  62.067  1.00  0.080          H  
ATOM   3111 2HE2 GLN A 197       6.324  53.288  62.244  1.00  0.080          H  
ATOM   3112  N   GLN A 198      11.572  55.889  58.508  1.00  0.030          N  
ATOM   3113  CA  GLN A 198      12.373  57.027  58.147  1.00  0.050          C  
ATOM   3114  C   GLN A 198      11.357  58.065  57.753  1.00  0.040          C  
ATOM   3115  O   GLN A 198      10.251  57.698  57.341  1.00  0.070          O  
ATOM   3116  CB  GLN A 198      13.335  56.685  57.013  1.00  0.060          C  
ATOM   3117  CG  GLN A 198      14.221  55.482  57.331  1.00  0.060          C  
ATOM   3118  CD  GLN A 198      15.098  55.719  58.526  1.00  0.060          C  
ATOM   3119  OE1 GLN A 198      15.780  56.746  58.614  1.00  0.060          O  
ATOM   3120  NE2 GLN A 198      15.081  54.776  59.459  1.00  0.060          N  
ATOM   3121  H   GLN A 198      11.027  55.426  57.800  1.00  0.040          H  
ATOM   3122  HA  GLN A 198      12.928  57.391  59.012  1.00  0.060          H  
ATOM   3123 1HB  GLN A 198      12.772  56.466  56.108  1.00  0.070          H  
ATOM   3124 2HB  GLN A 198      13.977  57.540  56.805  1.00  0.070          H  
ATOM   3125 1HG  GLN A 198      13.590  54.616  57.546  1.00  0.070          H  
ATOM   3126 2HG  GLN A 198      14.858  55.273  56.475  1.00  0.070          H  
ATOM   3127 1HE2 GLN A 198      15.627  54.867  60.293  1.00  0.070          H  
ATOM   3128 2HE2 GLN A 198      14.504  53.958  59.341  1.00  0.070          H  
ATOM   3129  N   TRP A 199      11.695  59.340  57.840  1.00  0.090          N  
ATOM   3130  CA  TRP A 199      10.698  60.330  57.478  1.00  0.100          C  
ATOM   3131  C   TRP A 199      11.211  61.468  56.607  1.00  0.080          C  
ATOM   3132  O   TRP A 199      12.391  61.830  56.641  1.00  0.090          O  
ATOM   3133  CB  TRP A 199      10.068  60.931  58.720  1.00  0.140          C  
ATOM   3134  CG  TRP A 199       9.297  59.969  59.692  1.00  0.140          C  
ATOM   3135  CD1 TRP A 199       7.962  59.715  59.689  1.00  0.140          C  
ATOM   3136  CD2 TRP A 199       9.815  59.232  60.814  1.00  0.140          C  
ATOM   3137  NE1 TRP A 199       7.628  58.872  60.700  1.00  0.140          N  
ATOM   3138  CE2 TRP A 199       8.727  58.568  61.402  1.00  0.140          C  
ATOM   3139  CE3 TRP A 199      11.071  59.087  61.368  1.00  0.140          C  
ATOM   3140  CZ2 TRP A 199       8.867  57.776  62.512  1.00  0.140          C  
ATOM   3141  CZ3 TRP A 199      11.208  58.284  62.488  1.00  0.140          C  
ATOM   3142  CH2 TRP A 199      10.133  57.647  63.042  1.00  0.140          C  
ATOM   3143  H   TRP A 199      12.612  59.617  58.163  1.00  0.110          H  
ATOM   3144  HA  TRP A 199       9.912  59.831  56.918  1.00  0.120          H  
ATOM   3145 1HB  TRP A 199      10.827  61.456  59.285  1.00  0.160          H  
ATOM   3146 2HB  TRP A 199       9.358  61.665  58.363  1.00  0.160          H  
ATOM   3147  HD1 TRP A 199       7.267  60.123  59.009  1.00  0.160          H  
ATOM   3148  HE1 TRP A 199       6.692  58.538  60.895  1.00  0.160          H  
ATOM   3149  HE3 TRP A 199      11.932  59.586  60.936  1.00  0.160          H  
ATOM   3150  HZ2 TRP A 199       8.020  57.260  62.965  1.00  0.160          H  
ATOM   3151  HZ3 TRP A 199      12.201  58.159  62.920  1.00  0.160          H  
ATOM   3152  HH2 TRP A 199      10.294  57.021  63.918  1.00  0.160          H  
ATOM   3153  N   VAL A 200      10.275  62.047  55.868  1.00  0.070          N  
ATOM   3154  CA  VAL A 200      10.464  63.208  55.013  1.00  0.070          C  
ATOM   3155  C   VAL A 200       9.426  64.258  55.377  1.00  0.060          C  
ATOM   3156  O   VAL A 200       8.501  63.983  56.138  1.00  0.050          O  
ATOM   3157  CB  VAL A 200      10.301  62.832  53.517  1.00  0.100          C  
ATOM   3158  CG1 VAL A 200      11.334  61.778  53.127  1.00  0.100          C  
ATOM   3159  CG2 VAL A 200       8.861  62.304  53.244  1.00  0.100          C  
ATOM   3160  H   VAL A 200       9.344  61.625  55.908  1.00  0.080          H  
ATOM   3161  HA  VAL A 200      11.461  63.620  55.179  1.00  0.080          H  
ATOM   3162  HB  VAL A 200      10.482  63.718  52.910  1.00  0.120          H  
ATOM   3163 1HG1 VAL A 200      11.229  61.535  52.070  1.00  0.120          H  
ATOM   3164 2HG1 VAL A 200      12.335  62.167  53.314  1.00  0.120          H  
ATOM   3165 3HG1 VAL A 200      11.181  60.879  53.719  1.00  0.120          H  
ATOM   3166 1HG2 VAL A 200       8.766  62.060  52.191  1.00  0.120          H  
ATOM   3167 2HG2 VAL A 200       8.679  61.411  53.835  1.00  0.120          H  
ATOM   3168 3HG2 VAL A 200       8.118  63.059  53.503  1.00  0.120          H  
ATOM   3169  N   SER A 201       9.559  65.458  54.845  1.00  0.070          N  
ATOM   3170  CA  SER A 201       8.537  66.471  55.078  1.00  0.070          C  
ATOM   3171  C   SER A 201       8.386  67.266  53.799  1.00  0.080          C  
ATOM   3172  O   SER A 201       9.311  67.316  52.986  1.00  0.090          O  
ATOM   3173  CB  SER A 201       8.932  67.382  56.226  1.00  0.100          C  
ATOM   3174  OG  SER A 201      10.089  68.113  55.913  1.00  0.100          O  
ATOM   3175  H   SER A 201      10.350  65.682  54.257  1.00  0.080          H  
ATOM   3176  HA  SER A 201       7.586  65.989  55.314  1.00  0.080          H  
ATOM   3177 1HB  SER A 201       8.109  68.066  56.446  1.00  0.120          H  
ATOM   3178 2HB  SER A 201       9.101  66.783  57.121  1.00  0.120          H  
ATOM   3179  HG  SER A 201      10.266  68.662  56.678  1.00  0.120          H  
ATOM   3180  N   GLY A 202       7.199  67.841  53.571  1.00  0.080          N  
ATOM   3181  CA  GLY A 202       6.970  68.669  52.385  1.00  0.090          C  
ATOM   3182  C   GLY A 202       6.729  67.811  51.145  1.00  0.090          C  
ATOM   3183  O   GLY A 202       6.703  68.304  50.021  1.00  0.090          O  
ATOM   3184  H   GLY A 202       6.457  67.740  54.254  1.00  0.100          H  
ATOM   3185 1HA  GLY A 202       6.109  69.313  52.553  1.00  0.110          H  
ATOM   3186 2HA  GLY A 202       7.831  69.318  52.224  1.00  0.110          H  
ATOM   3187  N   TRP A 203       6.593  66.519  51.363  1.00  0.120          N  
ATOM   3188  CA  TRP A 203       6.399  65.549  50.309  1.00  0.150          C  
ATOM   3189  C   TRP A 203       5.029  65.607  49.634  1.00  0.150          C  
ATOM   3190  O   TRP A 203       3.999  65.842  50.273  1.00  0.150          O  
ATOM   3191  CB  TRP A 203       6.698  64.155  50.852  1.00  0.200          C  
ATOM   3192  CG  TRP A 203       6.218  63.143  49.965  1.00  0.200          C  
ATOM   3193  CD1 TRP A 203       6.804  62.553  48.892  1.00  0.200          C  
ATOM   3194  CD2 TRP A 203       4.929  62.589  50.083  1.00  0.200          C  
ATOM   3195  NE1 TRP A 203       5.931  61.675  48.327  1.00  0.200          N  
ATOM   3196  CE2 TRP A 203       4.772  61.700  49.053  1.00  0.200          C  
ATOM   3197  CE3 TRP A 203       3.890  62.792  50.980  1.00  0.200          C  
ATOM   3198  CZ2 TRP A 203       3.620  61.032  48.888  1.00  0.200          C  
ATOM   3199  CZ3 TRP A 203       2.760  62.124  50.812  1.00  0.200          C  
ATOM   3200  CH2 TRP A 203       2.610  61.285  49.805  1.00  0.200          C  
ATOM   3201  H   TRP A 203       6.630  66.205  52.319  1.00  0.140          H  
ATOM   3202  HA  TRP A 203       7.142  65.754  49.539  1.00  0.180          H  
ATOM   3203 1HB  TRP A 203       7.774  64.035  50.960  1.00  0.240          H  
ATOM   3204 2HB  TRP A 203       6.249  64.024  51.832  1.00  0.240          H  
ATOM   3205  HD1 TRP A 203       7.807  62.763  48.529  1.00  0.240          H  
ATOM   3206  HE1 TRP A 203       6.106  61.111  47.505  1.00  0.240          H  
ATOM   3207  HE3 TRP A 203       3.985  63.492  51.808  1.00  0.240          H  
ATOM   3208  HZ2 TRP A 203       3.477  60.337  48.089  1.00  0.240          H  
ATOM   3209  HZ3 TRP A 203       1.968  62.296  51.520  1.00  0.240          H  
ATOM   3210  HH2 TRP A 203       1.672  60.794  49.721  1.00  0.240          H  
ATOM   3211  N   ARG A 204       5.020  65.409  48.317  1.00  0.160          N  
ATOM   3212  CA  ARG A 204       3.774  65.383  47.576  1.00  0.210          C  
ATOM   3213  C   ARG A 204       3.917  64.557  46.318  1.00  0.160          C  
ATOM   3214  O   ARG A 204       5.030  64.293  45.853  1.00  0.140          O  
ATOM   3215  CB  ARG A 204       3.372  66.787  47.166  1.00  0.270          C  
ATOM   3216  CG  ARG A 204       4.355  67.455  46.214  1.00  0.270          C  
ATOM   3217  CD  ARG A 204       4.002  68.854  45.950  1.00  0.270          C  
ATOM   3218  NE  ARG A 204       4.131  69.681  47.146  1.00  0.270          N  
ATOM   3219  CZ  ARG A 204       5.281  70.229  47.606  1.00  0.270          C  
ATOM   3220  NH1 ARG A 204       6.431  70.035  46.980  1.00  0.270          N  
ATOM   3221  NH2 ARG A 204       5.239  70.968  48.698  1.00  0.270          N  
ATOM   3222  H   ARG A 204       5.888  65.273  47.818  1.00  0.190          H  
ATOM   3223  HA  ARG A 204       2.997  64.943  48.203  1.00  0.250          H  
ATOM   3224 1HB  ARG A 204       2.401  66.767  46.669  1.00  0.330          H  
ATOM   3225 2HB  ARG A 204       3.275  67.401  48.046  1.00  0.330          H  
ATOM   3226 1HG  ARG A 204       5.353  67.415  46.646  1.00  0.330          H  
ATOM   3227 2HG  ARG A 204       4.351  66.929  45.256  1.00  0.330          H  
ATOM   3228 1HD  ARG A 204       4.637  69.261  45.166  1.00  0.330          H  
ATOM   3229 2HD  ARG A 204       2.959  68.891  45.624  1.00  0.330          H  
ATOM   3230  HE  ARG A 204       3.298  69.865  47.681  1.00  0.330          H  
ATOM   3231 1HH1 ARG A 204       6.468  69.468  46.149  1.00  0.330          H  
ATOM   3232 2HH1 ARG A 204       7.277  70.449  47.343  1.00  0.330          H  
ATOM   3233 1HH2 ARG A 204       4.329  71.123  49.167  1.00  0.330          H  
ATOM   3234 2HH2 ARG A 204       6.079  71.383  49.065  1.00  0.330          H  
ATOM   3235  N   LEU A 205       2.789  64.208  45.732  1.00  0.170          N  
ATOM   3236  CA  LEU A 205       2.794  63.514  44.453  1.00  0.200          C  
ATOM   3237  C   LEU A 205       2.618  64.561  43.364  1.00  0.490          C  
ATOM   3238  O   LEU A 205       1.595  65.217  43.281  1.00  0.930          O  
ATOM   3239  CB  LEU A 205       1.684  62.451  44.408  1.00  0.270          C  
ATOM   3240  CG  LEU A 205       1.752  61.338  45.503  1.00  0.270          C  
ATOM   3241  CD1 LEU A 205       0.521  60.466  45.404  1.00  0.270          C  
ATOM   3242  CD2 LEU A 205       3.006  60.486  45.303  1.00  0.270          C  
ATOM   3243  H   LEU A 205       1.913  64.474  46.198  1.00  0.200          H  
ATOM   3244  HA  LEU A 205       3.762  63.041  44.300  1.00  0.240          H  
ATOM   3245 1HB  LEU A 205       0.727  62.951  44.502  1.00  0.320          H  
ATOM   3246 2HB  LEU A 205       1.715  61.962  43.433  1.00  0.320          H  
ATOM   3247  HG  LEU A 205       1.762  61.800  46.494  1.00  0.320          H  
ATOM   3248 1HD1 LEU A 205       0.526  59.706  46.155  1.00  0.320          H  
ATOM   3249 2HD1 LEU A 205      -0.355  61.086  45.537  1.00  0.320          H  
ATOM   3250 3HD1 LEU A 205       0.488  59.991  44.432  1.00  0.320          H  
ATOM   3251 1HD2 LEU A 205       3.038  59.711  46.050  1.00  0.320          H  
ATOM   3252 2HD2 LEU A 205       2.981  60.026  44.315  1.00  0.320          H  
ATOM   3253 3HD2 LEU A 205       3.898  61.100  45.395  1.00  0.320          H  
ATOM   3254  N   ASN A 206       3.599  64.703  42.491  1.00  0.490          N  
ATOM   3255  CA  ASN A 206       3.596  65.760  41.482  1.00  0.680          C  
ATOM   3256  C   ASN A 206       3.092  65.314  40.120  1.00  0.660          C  
ATOM   3257  O   ASN A 206       3.558  65.781  39.082  1.00  1.130          O  
ATOM   3258  CB  ASN A 206       4.989  66.331  41.379  1.00  0.880          C  
ATOM   3259  CG  ASN A 206       5.959  65.281  40.956  1.00  0.880          C  
ATOM   3260  OD1 ASN A 206       5.695  64.085  41.184  1.00  0.880          O  
ATOM   3261  ND2 ASN A 206       7.062  65.676  40.368  1.00  0.880          N  
ATOM   3262  H   ASN A 206       4.417  64.098  42.544  1.00  0.590          H  
ATOM   3263  HA  ASN A 206       2.926  66.550  41.823  1.00  0.820          H  
ATOM   3264 1HB  ASN A 206       5.004  67.148  40.657  1.00  1.050          H  
ATOM   3265 2HB  ASN A 206       5.294  66.732  42.346  1.00  1.050          H  
ATOM   3266 1HD2 ASN A 206       7.740  65.003  40.071  1.00  1.050          H  
ATOM   3267 2HD2 ASN A 206       7.224  66.649  40.211  1.00  1.050          H  
ATOM   3268  N   ALA A 207       2.132  64.422  40.126  1.00  0.140          N  
ATOM   3269  CA  ALA A 207       1.578  63.892  38.901  1.00  0.120          C  
ATOM   3270  C   ALA A 207       0.104  63.653  39.075  1.00  0.150          C  
ATOM   3271  O   ALA A 207      -0.369  63.457  40.185  1.00  0.220          O  
ATOM   3272  CB  ALA A 207       2.277  62.596  38.530  1.00  0.180          C  
ATOM   3273  H   ALA A 207       1.780  64.114  41.026  1.00  0.170          H  
ATOM   3274  HA  ALA A 207       1.717  64.626  38.108  1.00  0.140          H  
ATOM   3275 1HB  ALA A 207       1.865  62.201  37.602  1.00  0.210          H  
ATOM   3276 2HB  ALA A 207       3.343  62.787  38.400  1.00  0.210          H  
ATOM   3277 3HB  ALA A 207       2.134  61.861  39.324  1.00  0.210          H  
ATOM   3278  N   ASP A 208      -0.631  63.617  37.971  1.00  0.180          N  
ATOM   3279  CA  ASP A 208      -2.062  63.343  38.041  1.00  0.240          C  
ATOM   3280  C   ASP A 208      -2.353  61.843  38.010  1.00  0.150          C  
ATOM   3281  O   ASP A 208      -3.522  61.422  38.011  1.00  0.140          O  
ATOM   3282  CB  ASP A 208      -2.802  64.037  36.901  1.00  0.310          C  
ATOM   3283  CG  ASP A 208      -2.814  65.587  36.990  1.00  0.310          C  
ATOM   3284  OD1 ASP A 208      -2.626  66.159  38.060  1.00  0.310          O  
ATOM   3285  OD2 ASP A 208      -3.005  66.185  35.967  1.00  0.310          O  
ATOM   3286  H   ASP A 208      -0.202  63.806  37.074  1.00  0.220          H  
ATOM   3287  HA  ASP A 208      -2.441  63.742  38.980  1.00  0.290          H  
ATOM   3288 1HB  ASP A 208      -2.349  63.749  35.951  1.00  0.370          H  
ATOM   3289 2HB  ASP A 208      -3.834  63.688  36.881  1.00  0.370          H  
ATOM   3290  N   SER A 209      -1.288  61.046  37.934  1.00  0.120          N  
ATOM   3291  CA  SER A 209      -1.379  59.597  37.916  1.00  0.120          C  
ATOM   3292  C   SER A 209      -0.067  58.946  38.356  1.00  0.130          C  
ATOM   3293  O   SER A 209       1.025  59.492  38.155  1.00  0.140          O  
ATOM   3294  CB  SER A 209      -1.754  59.112  36.529  1.00  0.170          C  
ATOM   3295  OG  SER A 209      -0.727  59.369  35.604  1.00  0.170          O  
ATOM   3296  H   SER A 209      -0.373  61.467  37.920  1.00  0.140          H  
ATOM   3297  HA  SER A 209      -2.153  59.302  38.618  1.00  0.140          H  
ATOM   3298 1HB  SER A 209      -1.963  58.040  36.563  1.00  0.200          H  
ATOM   3299 2HB  SER A 209      -2.662  59.606  36.211  1.00  0.200          H  
ATOM   3300  HG  SER A 209      -1.069  59.111  34.757  1.00  0.200          H  
ATOM   3301  N   VAL A 210      -0.188  57.750  38.933  1.00  0.130          N  
ATOM   3302  CA  VAL A 210       0.959  56.939  39.347  1.00  0.120          C  
ATOM   3303  C   VAL A 210       0.808  55.490  38.865  1.00  0.110          C  
ATOM   3304  O   VAL A 210      -0.301  55.053  38.551  1.00  0.150          O  
ATOM   3305  CB  VAL A 210       1.076  56.956  40.880  1.00  0.170          C  
ATOM   3306  CG1 VAL A 210       1.267  58.405  41.408  1.00  0.170          C  
ATOM   3307  CG2 VAL A 210      -0.161  56.339  41.462  1.00  0.170          C  
ATOM   3308  H   VAL A 210      -1.141  57.401  39.067  1.00  0.160          H  
ATOM   3309  HA  VAL A 210       1.864  57.363  38.910  1.00  0.140          H  
ATOM   3310  HB  VAL A 210       1.949  56.382  41.178  1.00  0.210          H  
ATOM   3311 1HG1 VAL A 210       1.357  58.395  42.488  1.00  0.210          H  
ATOM   3312 2HG1 VAL A 210       2.169  58.832  40.973  1.00  0.210          H  
ATOM   3313 3HG1 VAL A 210       0.413  59.014  41.135  1.00  0.210          H  
ATOM   3314 1HG2 VAL A 210      -0.088  56.341  42.517  1.00  0.210          H  
ATOM   3315 2HG2 VAL A 210      -1.030  56.921  41.160  1.00  0.210          H  
ATOM   3316 3HG2 VAL A 210      -0.274  55.311  41.122  1.00  0.210          H  
ATOM   3317  N   LEU A 211       1.900  54.724  38.841  1.00  0.080          N  
ATOM   3318  CA  LEU A 211       1.803  53.302  38.485  1.00  0.130          C  
ATOM   3319  C   LEU A 211       2.185  52.399  39.651  1.00  0.190          C  
ATOM   3320  O   LEU A 211       3.373  52.135  39.845  1.00  0.310          O  
ATOM   3321  CB  LEU A 211       2.766  52.994  37.328  1.00  0.160          C  
ATOM   3322  CG  LEU A 211       2.612  53.823  36.040  1.00  0.160          C  
ATOM   3323  CD1 LEU A 211       3.727  53.457  35.081  1.00  0.160          C  
ATOM   3324  CD2 LEU A 211       1.297  53.545  35.429  1.00  0.160          C  
ATOM   3325  H   LEU A 211       2.796  55.119  39.092  1.00  0.100          H  
ATOM   3326  HA  LEU A 211       0.779  53.066  38.212  1.00  0.160          H  
ATOM   3327 1HB  LEU A 211       3.784  53.130  37.684  1.00  0.190          H  
ATOM   3328 2HB  LEU A 211       2.640  51.945  37.058  1.00  0.190          H  
ATOM   3329  HG  LEU A 211       2.690  54.886  36.271  1.00  0.190          H  
ATOM   3330 1HD1 LEU A 211       3.629  54.042  34.167  1.00  0.190          H  
ATOM   3331 2HD1 LEU A 211       4.690  53.669  35.545  1.00  0.190          H  
ATOM   3332 3HD1 LEU A 211       3.666  52.395  34.840  1.00  0.190          H  
ATOM   3333 1HD2 LEU A 211       1.179  54.116  34.511  1.00  0.190          H  
ATOM   3334 2HD2 LEU A 211       1.257  52.499  35.216  1.00  0.190          H  
ATOM   3335 3HD2 LEU A 211       0.528  53.812  36.114  1.00  0.190          H  
ATOM   3336  N   TRP A 212       1.217  51.946  40.442  1.00  0.120          N  
ATOM   3337  CA  TRP A 212       1.551  51.171  41.646  1.00  0.160          C  
ATOM   3338  C   TRP A 212       0.777  49.867  41.662  1.00  0.110          C  
ATOM   3339  O   TRP A 212      -0.382  49.814  41.258  1.00  0.090          O  
ATOM   3340  CB  TRP A 212       1.275  51.998  42.913  1.00  0.210          C  
ATOM   3341  CG  TRP A 212       2.194  53.244  43.090  1.00  0.210          C  
ATOM   3342  CD1 TRP A 212       3.424  53.490  42.549  1.00  0.210          C  
ATOM   3343  CD2 TRP A 212       1.865  54.417  43.826  1.00  0.210          C  
ATOM   3344  NE1 TRP A 212       3.856  54.730  42.898  1.00  0.210          N  
ATOM   3345  CE2 TRP A 212       2.916  55.317  43.665  1.00  0.210          C  
ATOM   3346  CE3 TRP A 212       0.794  54.777  44.568  1.00  0.210          C  
ATOM   3347  CZ2 TRP A 212       2.889  56.566  44.227  1.00  0.210          C  
ATOM   3348  CZ3 TRP A 212       0.755  56.026  45.133  1.00  0.210          C  
ATOM   3349  CH2 TRP A 212       1.771  56.896  44.955  1.00  0.210          C  
ATOM   3350  H   TRP A 212       0.247  52.111  40.164  1.00  0.140          H  
ATOM   3351  HA  TRP A 212       2.610  50.925  41.626  1.00  0.190          H  
ATOM   3352 1HB  TRP A 212       0.241  52.343  42.894  1.00  0.250          H  
ATOM   3353 2HB  TRP A 212       1.389  51.364  43.797  1.00  0.250          H  
ATOM   3354  HD1 TRP A 212       3.987  52.813  41.930  1.00  0.250          H  
ATOM   3355  HE1 TRP A 212       4.732  55.146  42.615  1.00  0.250          H  
ATOM   3356  HE3 TRP A 212      -0.006  54.077  44.692  1.00  0.250          H  
ATOM   3357  HZ2 TRP A 212       3.700  57.282  44.100  1.00  0.250          H  
ATOM   3358  HZ3 TRP A 212      -0.122  56.295  45.719  1.00  0.250          H  
ATOM   3359  HH2 TRP A 212       1.701  57.866  45.404  1.00  0.250          H  
ATOM   3360  N   GLY A 213       1.417  48.778  42.060  1.00  0.130          N  
ATOM   3361  CA  GLY A 213       0.702  47.515  42.153  1.00  0.140          C  
ATOM   3362  C   GLY A 213       0.362  46.962  40.775  1.00  0.170          C  
ATOM   3363  O   GLY A 213      -0.479  46.085  40.643  1.00  0.240          O  
ATOM   3364  H   GLY A 213       2.379  48.814  42.370  1.00  0.160          H  
ATOM   3365 1HA  GLY A 213       1.321  46.790  42.687  1.00  0.170          H  
ATOM   3366 2HA  GLY A 213      -0.204  47.655  42.732  1.00  0.170          H  
ATOM   3367  N   GLY A 214       0.983  47.490  39.730  1.00  0.150          N  
ATOM   3368  CA  GLY A 214       0.670  47.089  38.362  1.00  0.140          C  
ATOM   3369  C   GLY A 214      -0.547  47.831  37.784  1.00  0.120          C  
ATOM   3370  O   GLY A 214      -0.965  47.562  36.656  1.00  0.130          O  
ATOM   3371  H   GLY A 214       1.698  48.179  39.903  1.00  0.180          H  
ATOM   3372 1HA  GLY A 214       1.536  47.276  37.728  1.00  0.170          H  
ATOM   3373 2HA  GLY A 214       0.487  46.016  38.331  1.00  0.170          H  
ATOM   3374  N   HIS A 215      -1.117  48.770  38.537  1.00  0.110          N  
ATOM   3375  CA  HIS A 215      -2.283  49.510  38.075  1.00  0.110          C  
ATOM   3376  C   HIS A 215      -1.967  50.971  37.822  1.00  0.090          C  
ATOM   3377  O   HIS A 215      -1.238  51.611  38.593  1.00  0.080          O  
ATOM   3378  CB  HIS A 215      -3.405  49.480  39.126  1.00  0.150          C  
ATOM   3379  CG  HIS A 215      -4.115  48.169  39.346  1.00  0.150          C  
ATOM   3380  ND1 HIS A 215      -5.328  47.889  38.745  1.00  0.150          N  
ATOM   3381  CD2 HIS A 215      -3.806  47.079  40.105  1.00  0.150          C  
ATOM   3382  CE1 HIS A 215      -5.749  46.690  39.135  1.00  0.150          C  
ATOM   3383  NE2 HIS A 215      -4.843  46.168  39.961  1.00  0.150          N  
ATOM   3384  H   HIS A 215      -0.762  48.963  39.476  1.00  0.130          H  
ATOM   3385  HA  HIS A 215      -2.657  49.077  37.148  1.00  0.130          H  
ATOM   3386 1HB  HIS A 215      -2.990  49.795  40.088  1.00  0.180          H  
ATOM   3387 2HB  HIS A 215      -4.154  50.217  38.849  1.00  0.180          H  
ATOM   3388  HD1 HIS A 215      -5.721  48.428  37.953  1.00  0.180          H  
ATOM   3389  HD2 HIS A 215      -2.959  46.843  40.749  1.00  0.180          H  
ATOM   3390  HE1 HIS A 215      -6.700  46.292  38.774  1.00  0.180          H  
ATOM   3391  N   LYS A 216      -2.557  51.532  36.769  1.00  0.100          N  
ATOM   3392  CA  LYS A 216      -2.408  52.960  36.585  1.00  0.060          C  
ATOM   3393  C   LYS A 216      -3.509  53.567  37.406  1.00  0.070          C  
ATOM   3394  O   LYS A 216      -4.681  53.206  37.231  1.00  0.150          O  
ATOM   3395  CB  LYS A 216      -2.491  53.407  35.125  1.00  0.100          C  
ATOM   3396  CG  LYS A 216      -2.131  54.873  34.943  1.00  0.100          C  
ATOM   3397  CD  LYS A 216      -1.986  55.250  33.477  1.00  0.100          C  
ATOM   3398  CE  LYS A 216      -1.404  56.655  33.357  1.00  0.100          C  
ATOM   3399  NZ  LYS A 216      -1.206  57.068  31.943  1.00  0.100          N  
ATOM   3400  H   LYS A 216      -3.118  50.974  36.139  1.00  0.120          H  
ATOM   3401  HA  LYS A 216      -1.464  53.293  37.007  1.00  0.070          H  
ATOM   3402 1HB  LYS A 216      -1.843  52.838  34.511  1.00  0.120          H  
ATOM   3403 2HB  LYS A 216      -3.509  53.262  34.754  1.00  0.120          H  
ATOM   3404 1HG  LYS A 216      -2.919  55.483  35.384  1.00  0.120          H  
ATOM   3405 2HG  LYS A 216      -1.213  55.104  35.468  1.00  0.120          H  
ATOM   3406 1HD  LYS A 216      -1.317  54.544  32.980  1.00  0.120          H  
ATOM   3407 2HD  LYS A 216      -2.954  55.213  32.976  1.00  0.120          H  
ATOM   3408 1HE  LYS A 216      -2.062  57.356  33.843  1.00  0.120          H  
ATOM   3409 2HE  LYS A 216      -0.439  56.676  33.865  1.00  0.120          H  
ATOM   3410 1HZ  LYS A 216      -0.815  57.992  31.897  1.00  0.120          H  
ATOM   3411 2HZ  LYS A 216      -0.584  56.432  31.472  1.00  0.120          H  
ATOM   3412 3HZ  LYS A 216      -2.100  57.071  31.430  1.00  0.120          H  
ATOM   3413  N   VAL A 217      -3.115  54.430  38.332  1.00  0.060          N  
ATOM   3414  CA  VAL A 217      -4.046  55.026  39.257  1.00  0.070          C  
ATOM   3415  C   VAL A 217      -4.107  56.523  39.058  1.00  0.080          C  
ATOM   3416  O   VAL A 217      -3.111  57.230  39.232  1.00  0.100          O  
ATOM   3417  CB  VAL A 217      -3.592  54.765  40.716  1.00  0.090          C  
ATOM   3418  CG1 VAL A 217      -4.615  55.379  41.713  1.00  0.090          C  
ATOM   3419  CG2 VAL A 217      -3.347  53.267  40.956  1.00  0.090          C  
ATOM   3420  H   VAL A 217      -2.117  54.650  38.381  1.00  0.070          H  
ATOM   3421  HA  VAL A 217      -5.029  54.601  39.092  1.00  0.080          H  
ATOM   3422  HB  VAL A 217      -2.669  55.278  40.876  1.00  0.110          H  
ATOM   3423 1HG1 VAL A 217      -4.262  55.221  42.735  1.00  0.110          H  
ATOM   3424 2HG1 VAL A 217      -4.729  56.450  41.541  1.00  0.110          H  
ATOM   3425 3HG1 VAL A 217      -5.583  54.892  41.589  1.00  0.110          H  
ATOM   3426 1HG2 VAL A 217      -2.993  53.119  41.977  1.00  0.110          H  
ATOM   3427 2HG2 VAL A 217      -4.239  52.714  40.814  1.00  0.110          H  
ATOM   3428 3HG2 VAL A 217      -2.593  52.906  40.265  1.00  0.110          H  
ATOM   3429  N   PHE A 218      -5.284  57.010  38.738  1.00  0.060          N  
ATOM   3430  CA  PHE A 218      -5.484  58.443  38.550  1.00  0.050          C  
ATOM   3431  C   PHE A 218      -5.918  59.123  39.830  1.00  0.030          C  
ATOM   3432  O   PHE A 218      -6.609  58.532  40.658  1.00  0.060          O  
ATOM   3433  CB  PHE A 218      -6.458  58.704  37.421  1.00  0.070          C  
ATOM   3434  CG  PHE A 218      -5.840  58.523  36.097  1.00  0.070          C  
ATOM   3435  CD1 PHE A 218      -5.639  57.286  35.554  1.00  0.070          C  
ATOM   3436  CD2 PHE A 218      -5.465  59.637  35.371  1.00  0.070          C  
ATOM   3437  CE1 PHE A 218      -5.066  57.165  34.314  1.00  0.070          C  
ATOM   3438  CE2 PHE A 218      -4.902  59.514  34.131  1.00  0.070          C  
ATOM   3439  CZ  PHE A 218      -4.704  58.274  33.604  1.00  0.070          C  
ATOM   3440  H   PHE A 218      -6.046  56.332  38.590  1.00  0.070          H  
ATOM   3441  HA  PHE A 218      -4.536  58.885  38.252  1.00  0.060          H  
ATOM   3442 1HB  PHE A 218      -7.315  58.042  37.500  1.00  0.090          H  
ATOM   3443 2HB  PHE A 218      -6.818  59.722  37.487  1.00  0.090          H  
ATOM   3444  HD1 PHE A 218      -5.935  56.393  36.117  1.00  0.090          H  
ATOM   3445  HD2 PHE A 218      -5.624  60.631  35.802  1.00  0.090          H  
ATOM   3446  HE1 PHE A 218      -4.906  56.179  33.890  1.00  0.090          H  
ATOM   3447  HE2 PHE A 218      -4.614  60.404  33.571  1.00  0.090          H  
ATOM   3448  HZ  PHE A 218      -4.259  58.168  32.617  1.00  0.090          H  
ATOM   3449  N   MET A 219      -5.553  60.394  39.987  1.00  0.060          N  
ATOM   3450  CA  MET A 219      -5.977  61.134  41.178  1.00  0.110          C  
ATOM   3451  C   MET A 219      -7.492  61.319  41.229  1.00  0.180          C  
ATOM   3452  O   MET A 219      -8.087  61.402  42.304  1.00  0.290          O  
ATOM   3453  CB  MET A 219      -5.308  62.494  41.196  1.00  0.130          C  
ATOM   3454  CG  MET A 219      -3.811  62.431  41.348  1.00  0.130          C  
ATOM   3455  SD  MET A 219      -3.276  61.731  42.861  1.00  0.130          S  
ATOM   3456  CE  MET A 219      -1.569  61.462  42.422  1.00  0.130          C  
ATOM   3457  H   MET A 219      -4.955  60.837  39.278  1.00  0.070          H  
ATOM   3458  HA  MET A 219      -5.683  60.566  42.059  1.00  0.130          H  
ATOM   3459 1HB  MET A 219      -5.524  63.019  40.267  1.00  0.160          H  
ATOM   3460 2HB  MET A 219      -5.726  63.075  42.004  1.00  0.160          H  
ATOM   3461 1HG  MET A 219      -3.422  61.810  40.568  1.00  0.160          H  
ATOM   3462 2HG  MET A 219      -3.367  63.409  41.240  1.00  0.160          H  
ATOM   3463 1HE  MET A 219      -1.078  60.999  43.235  1.00  0.160          H  
ATOM   3464 2HE  MET A 219      -1.508  60.812  41.545  1.00  0.160          H  
ATOM   3465 3HE  MET A 219      -1.096  62.412  42.208  1.00  0.160          H  
ATOM   3466  N   VAL A 220      -8.094  61.457  40.052  1.00  0.150          N  
ATOM   3467  CA  VAL A 220      -9.526  61.627  39.882  1.00  0.210          C  
ATOM   3468  C   VAL A 220      -9.966  60.669  38.793  1.00  0.100          C  
ATOM   3469  O   VAL A 220      -9.122  60.190  38.042  1.00  0.050          O  
ATOM   3470  CB  VAL A 220      -9.848  63.083  39.487  1.00  0.270          C  
ATOM   3471  CG1 VAL A 220      -9.378  64.041  40.588  1.00  0.270          C  
ATOM   3472  CG2 VAL A 220      -9.155  63.426  38.155  1.00  0.270          C  
ATOM   3473  H   VAL A 220      -7.519  61.436  39.223  1.00  0.180          H  
ATOM   3474  HA  VAL A 220     -10.037  61.373  40.812  1.00  0.250          H  
ATOM   3475  HB  VAL A 220     -10.927  63.193  39.378  1.00  0.320          H  
ATOM   3476 1HG1 VAL A 220      -9.625  65.064  40.310  1.00  0.320          H  
ATOM   3477 2HG1 VAL A 220      -9.878  63.786  41.522  1.00  0.320          H  
ATOM   3478 3HG1 VAL A 220      -8.305  63.957  40.720  1.00  0.320          H  
ATOM   3479 1HG2 VAL A 220      -9.393  64.452  37.880  1.00  0.320          H  
ATOM   3480 2HG2 VAL A 220      -8.078  63.323  38.263  1.00  0.320          H  
ATOM   3481 3HG2 VAL A 220      -9.504  62.757  37.365  1.00  0.320          H  
ATOM   3482  N   LYS A 221     -11.255  60.395  38.661  1.00  0.150          N  
ATOM   3483  CA  LYS A 221     -11.627  59.575  37.521  1.00  0.030          C  
ATOM   3484  C   LYS A 221     -11.416  60.422  36.261  1.00  0.140          C  
ATOM   3485  O   LYS A 221     -11.717  61.616  36.295  1.00  0.250          O  
ATOM   3486  CB  LYS A 221     -13.081  59.111  37.616  1.00  0.090          C  
ATOM   3487  CG  LYS A 221     -14.125  60.201  37.462  1.00  0.090          C  
ATOM   3488  CD  LYS A 221     -15.524  59.633  37.655  1.00  0.090          C  
ATOM   3489  CE  LYS A 221     -16.593  60.705  37.478  1.00  0.090          C  
ATOM   3490  NZ  LYS A 221     -17.968  60.159  37.680  1.00  0.090          N  
ATOM   3491  H   LYS A 221     -11.937  60.760  39.309  1.00  0.180          H  
ATOM   3492  HA  LYS A 221     -10.981  58.706  37.515  1.00  0.040          H  
ATOM   3493 1HB  LYS A 221     -13.275  58.350  36.859  1.00  0.110          H  
ATOM   3494 2HB  LYS A 221     -13.247  58.656  38.576  1.00  0.110          H  
ATOM   3495 1HG  LYS A 221     -13.944  60.998  38.180  1.00  0.110          H  
ATOM   3496 2HG  LYS A 221     -14.066  60.621  36.453  1.00  0.110          H  
ATOM   3497 1HD  LYS A 221     -15.691  58.837  36.926  1.00  0.110          H  
ATOM   3498 2HD  LYS A 221     -15.607  59.206  38.656  1.00  0.110          H  
ATOM   3499 1HE  LYS A 221     -16.419  61.502  38.199  1.00  0.110          H  
ATOM   3500 2HE  LYS A 221     -16.520  61.117  36.471  1.00  0.110          H  
ATOM   3501 1HZ  LYS A 221     -18.646  60.898  37.556  1.00  0.110          H  
ATOM   3502 2HZ  LYS A 221     -18.144  59.425  37.008  1.00  0.110          H  
ATOM   3503 3HZ  LYS A 221     -18.049  59.783  38.615  1.00  0.110          H  
ATOM   3504  N   PRO A 222     -10.925  59.852  35.150  1.00  0.250          N  
ATOM   3505  CA  PRO A 222     -10.772  60.508  33.864  1.00  0.410          C  
ATOM   3506  C   PRO A 222     -12.154  60.785  33.270  1.00  0.400          C  
ATOM   3507  O   PRO A 222     -13.104  60.056  33.559  1.00  0.310          O  
ATOM   3508  CB  PRO A 222      -9.914  59.524  33.103  1.00  0.610          C  
ATOM   3509  CG  PRO A 222     -10.179  58.183  33.734  1.00  0.610          C  
ATOM   3510  CD  PRO A 222     -10.443  58.462  35.181  1.00  0.610          C  
ATOM   3511  HA  PRO A 222     -10.231  61.453  34.014  1.00  0.490          H  
ATOM   3512 1HB  PRO A 222     -10.162  59.584  32.070  1.00  0.740          H  
ATOM   3513 2HB  PRO A 222      -8.856  59.819  33.188  1.00  0.740          H  
ATOM   3514 1HG  PRO A 222     -11.015  57.676  33.254  1.00  0.740          H  
ATOM   3515 2HG  PRO A 222      -9.294  57.561  33.596  1.00  0.740          H  
ATOM   3516 1HD  PRO A 222     -11.229  57.775  35.526  1.00  0.740          H  
ATOM   3517 2HD  PRO A 222      -9.507  58.381  35.772  1.00  0.740          H  
ATOM   3518  N   GLU A 223     -12.252  61.818  32.435  1.00  0.500          N  
ATOM   3519  CA  GLU A 223     -13.557  62.255  31.930  1.00  0.520          C  
ATOM   3520  C   GLU A 223     -14.216  61.848  30.586  1.00  0.550          C  
ATOM   3521  O   GLU A 223     -15.444  61.884  30.557  1.00  0.580          O  
ATOM   3522  CB  GLU A 223     -13.591  63.789  31.971  1.00  0.720          C  
ATOM   3523  CG  GLU A 223     -13.520  64.378  33.389  1.00  0.720          C  
ATOM   3524  CD  GLU A 223     -13.598  65.897  33.426  1.00  0.720          C  
ATOM   3525  OE1 GLU A 223     -13.686  66.501  32.384  1.00  0.720          O  
ATOM   3526  OE2 GLU A 223     -13.570  66.444  34.504  1.00  0.720          O  
ATOM   3527  H   GLU A 223     -11.419  62.355  32.230  1.00  0.600          H  
ATOM   3528  HA  GLU A 223     -14.266  61.931  32.691  1.00  0.620          H  
ATOM   3529 1HB  GLU A 223     -12.756  64.194  31.403  1.00  0.860          H  
ATOM   3530 2HB  GLU A 223     -14.506  64.145  31.500  1.00  0.860          H  
ATOM   3531 1HG  GLU A 223     -14.343  63.970  33.974  1.00  0.860          H  
ATOM   3532 2HG  GLU A 223     -12.591  64.056  33.857  1.00  0.860          H  
ATOM   3533  N   GLU A 224     -13.567  61.495  29.447  1.00  0.540          N  
ATOM   3534  CA  GLU A 224     -12.179  61.252  29.010  1.00  0.510          C  
ATOM   3535  C   GLU A 224     -11.375  60.044  29.560  1.00  0.460          C  
ATOM   3536  O   GLU A 224     -10.169  60.178  29.738  1.00  0.390          O  
ATOM   3537  CB  GLU A 224     -11.320  62.520  29.157  1.00  0.730          C  
ATOM   3538  CG  GLU A 224     -11.795  63.717  28.330  1.00  0.730          C  
ATOM   3539  CD  GLU A 224     -10.852  64.919  28.402  1.00  0.730          C  
ATOM   3540  OE1 GLU A 224      -9.966  64.917  29.226  1.00  0.730          O  
ATOM   3541  OE2 GLU A 224     -11.026  65.828  27.623  1.00  0.730          O  
ATOM   3542  H   GLU A 224     -14.224  61.348  28.694  1.00  0.650          H  
ATOM   3543  HA  GLU A 224     -12.241  61.092  27.933  1.00  0.610          H  
ATOM   3544 1HB  GLU A 224     -11.247  62.825  30.181  1.00  0.870          H  
ATOM   3545 2HB  GLU A 224     -10.307  62.304  28.820  1.00  0.870          H  
ATOM   3546 1HG  GLU A 224     -11.893  63.409  27.291  1.00  0.870          H  
ATOM   3547 2HG  GLU A 224     -12.780  64.018  28.685  1.00  0.870          H  
ATOM   3548  N   PRO A 225     -11.979  58.839  29.770  1.00  0.500          N  
ATOM   3549  CA  PRO A 225     -11.316  57.596  30.152  1.00  0.470          C  
ATOM   3550  C   PRO A 225     -10.659  56.879  28.975  1.00  0.520          C  
ATOM   3551  O   PRO A 225      -9.985  55.881  29.169  1.00  0.500          O  
ATOM   3552  CB  PRO A 225     -12.473  56.748  30.689  1.00  0.700          C  
ATOM   3553  CG  PRO A 225     -13.655  57.192  29.879  1.00  0.700          C  
ATOM   3554  CD  PRO A 225     -13.455  58.685  29.691  1.00  0.700          C  
ATOM   3555  HA  PRO A 225     -10.574  57.781  30.924  1.00  0.560          H  
ATOM   3556 1HB  PRO A 225     -12.246  55.675  30.577  1.00  0.850          H  
ATOM   3557 2HB  PRO A 225     -12.617  56.935  31.761  1.00  0.850          H  
ATOM   3558 1HG  PRO A 225     -13.697  56.638  28.927  1.00  0.850          H  
ATOM   3559 2HG  PRO A 225     -14.587  56.961  30.418  1.00  0.850          H  
ATOM   3560 1HD  PRO A 225     -13.856  58.994  28.720  1.00  0.850          H  
ATOM   3561 2HD  PRO A 225     -13.944  59.166  30.547  1.00  0.850          H  
ATOM   3562  N   PHE A 226     -10.898  57.328  27.745  1.00  0.600          N  
ATOM   3563  CA  PHE A 226     -10.416  56.568  26.596  1.00  0.660          C  
ATOM   3564  C   PHE A 226      -8.923  56.264  26.632  1.00  0.640          C  
ATOM   3565  O   PHE A 226      -8.535  55.092  26.722  1.00  0.650          O  
ATOM   3566  CB  PHE A 226     -10.764  57.263  25.283  1.00  0.900          C  
ATOM   3567  CG  PHE A 226     -10.247  56.516  24.081  1.00  0.900          C  
ATOM   3568  CD1 PHE A 226     -10.896  55.381  23.631  1.00  0.900          C  
ATOM   3569  CD2 PHE A 226      -9.125  56.940  23.404  1.00  0.900          C  
ATOM   3570  CE1 PHE A 226     -10.427  54.694  22.537  1.00  0.900          C  
ATOM   3571  CE2 PHE A 226      -8.650  56.258  22.317  1.00  0.900          C  
ATOM   3572  CZ  PHE A 226      -9.300  55.132  21.880  1.00  0.900          C  
ATOM   3573  H   PHE A 226     -11.428  58.169  27.592  1.00  0.720          H  
ATOM   3574  HA  PHE A 226     -10.937  55.609  26.601  1.00  0.790          H  
ATOM   3575 1HB  PHE A 226     -11.842  57.356  25.191  1.00  1.080          H  
ATOM   3576 2HB  PHE A 226     -10.341  58.267  25.271  1.00  1.080          H  
ATOM   3577  HD1 PHE A 226     -11.787  55.031  24.151  1.00  1.080          H  
ATOM   3578  HD2 PHE A 226      -8.621  57.821  23.740  1.00  1.080          H  
ATOM   3579  HE1 PHE A 226     -10.949  53.804  22.192  1.00  1.080          H  
ATOM   3580  HE2 PHE A 226      -7.759  56.611  21.798  1.00  1.080          H  
ATOM   3581  HZ  PHE A 226      -8.926  54.590  21.014  1.00  1.080          H  
ATOM   3582  N   GLN A 227      -8.064  57.290  26.552  1.00  0.640          N  
ATOM   3583  CA  GLN A 227      -6.656  56.962  26.515  1.00  0.670          C  
ATOM   3584  C   GLN A 227      -6.215  56.263  27.806  1.00  0.590          C  
ATOM   3585  O   GLN A 227      -5.522  55.257  27.706  1.00  0.620          O  
ATOM   3586  CB  GLN A 227      -5.779  58.194  26.202  1.00  0.930          C  
ATOM   3587  CG  GLN A 227      -5.965  58.759  24.812  1.00  0.930          C  
ATOM   3588  CD  GLN A 227      -7.118  59.761  24.756  1.00  0.930          C  
ATOM   3589  OE1 GLN A 227      -8.051  59.694  25.578  1.00  0.930          O  
ATOM   3590  NE2 GLN A 227      -7.065  60.679  23.803  1.00  0.930          N  
ATOM   3591  H   GLN A 227      -8.386  58.255  26.487  1.00  0.770          H  
ATOM   3592  HA  GLN A 227      -6.503  56.256  25.699  1.00  0.800          H  
ATOM   3593 1HB  GLN A 227      -5.984  59.007  26.856  1.00  1.110          H  
ATOM   3594 2HB  GLN A 227      -4.724  57.932  26.329  1.00  1.110          H  
ATOM   3595 1HG  GLN A 227      -5.049  59.269  24.514  1.00  1.110          H  
ATOM   3596 2HG  GLN A 227      -6.179  57.942  24.125  1.00  1.110          H  
ATOM   3597 1HE2 GLN A 227      -7.795  61.361  23.721  1.00  1.110          H  
ATOM   3598 2HE2 GLN A 227      -6.295  60.697  23.162  1.00  1.110          H  
ATOM   3599  N   PRO A 228      -6.603  56.702  29.032  1.00  0.490          N  
ATOM   3600  CA  PRO A 228      -6.289  56.020  30.277  1.00  0.430          C  
ATOM   3601  C   PRO A 228      -6.610  54.519  30.288  1.00  0.410          C  
ATOM   3602  O   PRO A 228      -5.833  53.739  30.847  1.00  0.450          O  
ATOM   3603  CB  PRO A 228      -7.157  56.801  31.265  1.00  0.650          C  
ATOM   3604  CG  PRO A 228      -7.191  58.194  30.713  1.00  0.650          C  
ATOM   3605  CD  PRO A 228      -7.267  58.029  29.242  1.00  0.650          C  
ATOM   3606  HA  PRO A 228      -5.223  56.177  30.499  1.00  0.520          H  
ATOM   3607 1HB  PRO A 228      -8.162  56.372  31.274  1.00  0.770          H  
ATOM   3608 2HB  PRO A 228      -6.774  56.722  32.265  1.00  0.770          H  
ATOM   3609 1HG  PRO A 228      -8.058  58.735  31.095  1.00  0.770          H  
ATOM   3610 2HG  PRO A 228      -6.305  58.757  31.032  1.00  0.770          H  
ATOM   3611 1HD  PRO A 228      -8.293  58.054  28.955  1.00  0.770          H  
ATOM   3612 2HD  PRO A 228      -6.708  58.838  28.815  1.00  0.770          H  
ATOM   3613  N   VAL A 229      -7.716  54.108  29.646  1.00  0.410          N  
ATOM   3614  CA  VAL A 229      -8.079  52.695  29.589  1.00  0.430          C  
ATOM   3615  C   VAL A 229      -7.126  51.970  28.671  1.00  0.510          C  
ATOM   3616  O   VAL A 229      -6.661  50.863  28.983  1.00  0.510          O  
ATOM   3617  CB  VAL A 229      -9.539  52.480  29.135  1.00  0.590          C  
ATOM   3618  CG1 VAL A 229      -9.823  50.991  28.903  1.00  0.590          C  
ATOM   3619  CG2 VAL A 229     -10.475  52.957  30.212  1.00  0.590          C  
ATOM   3620  H   VAL A 229      -8.361  54.784  29.220  1.00  0.490          H  
ATOM   3621  HA  VAL A 229      -7.980  52.275  30.587  1.00  0.520          H  
ATOM   3622  HB  VAL A 229      -9.712  53.036  28.207  1.00  0.710          H  
ATOM   3623 1HG1 VAL A 229     -10.861  50.870  28.596  1.00  0.710          H  
ATOM   3624 2HG1 VAL A 229      -9.175  50.592  28.123  1.00  0.710          H  
ATOM   3625 3HG1 VAL A 229      -9.652  50.441  29.830  1.00  0.710          H  
ATOM   3626 1HG2 VAL A 229     -11.499  52.814  29.887  1.00  0.710          H  
ATOM   3627 2HG2 VAL A 229     -10.293  52.384  31.113  1.00  0.710          H  
ATOM   3628 3HG2 VAL A 229     -10.321  53.984  30.421  1.00  0.710          H  
ATOM   3629  N   LYS A 230      -6.880  52.560  27.505  1.00  0.590          N  
ATOM   3630  CA  LYS A 230      -5.979  51.941  26.556  1.00  0.660          C  
ATOM   3631  C   LYS A 230      -4.571  51.843  27.154  1.00  0.690          C  
ATOM   3632  O   LYS A 230      -3.871  50.856  26.943  1.00  0.740          O  
ATOM   3633  CB  LYS A 230      -5.960  52.731  25.240  1.00  0.900          C  
ATOM   3634  CG  LYS A 230      -7.290  52.710  24.421  1.00  0.900          C  
ATOM   3635  CD  LYS A 230      -7.616  51.319  23.862  1.00  0.900          C  
ATOM   3636  CE  LYS A 230      -8.846  51.354  22.966  1.00  0.900          C  
ATOM   3637  NZ  LYS A 230      -9.197  49.994  22.445  1.00  0.900          N  
ATOM   3638  H   LYS A 230      -7.343  53.455  27.293  1.00  0.710          H  
ATOM   3639  HA  LYS A 230      -6.319  50.927  26.362  1.00  0.790          H  
ATOM   3640 1HB  LYS A 230      -5.732  53.776  25.460  1.00  1.080          H  
ATOM   3641 2HB  LYS A 230      -5.163  52.354  24.602  1.00  1.080          H  
ATOM   3642 1HG  LYS A 230      -8.110  53.032  25.069  1.00  1.080          H  
ATOM   3643 2HG  LYS A 230      -7.215  53.420  23.598  1.00  1.080          H  
ATOM   3644 1HD  LYS A 230      -6.765  50.942  23.294  1.00  1.080          H  
ATOM   3645 2HD  LYS A 230      -7.822  50.633  24.679  1.00  1.080          H  
ATOM   3646 1HE  LYS A 230      -9.688  51.746  23.536  1.00  1.080          H  
ATOM   3647 2HE  LYS A 230      -8.652  52.015  22.122  1.00  1.080          H  
ATOM   3648 1HZ  LYS A 230     -10.016  50.059  21.856  1.00  1.080          H  
ATOM   3649 2HZ  LYS A 230      -8.425  49.625  21.906  1.00  1.080          H  
ATOM   3650 3HZ  LYS A 230      -9.391  49.372  23.218  1.00  1.080          H  
ATOM   3651  N   GLU A 231      -4.157  52.852  27.921  1.00  0.680          N  
ATOM   3652  CA  GLU A 231      -2.852  52.819  28.561  1.00  0.740          C  
ATOM   3653  C   GLU A 231      -2.804  51.734  29.646  1.00  0.710          C  
ATOM   3654  O   GLU A 231      -1.839  50.980  29.723  1.00  0.800          O  
ATOM   3655  CB  GLU A 231      -2.516  54.197  29.125  1.00  1.010          C  
ATOM   3656  CG  GLU A 231      -2.230  55.267  28.042  1.00  1.010          C  
ATOM   3657  CD  GLU A 231      -2.073  56.631  28.612  1.00  1.010          C  
ATOM   3658  OE1 GLU A 231      -2.307  56.778  29.797  1.00  1.010          O  
ATOM   3659  OE2 GLU A 231      -1.719  57.531  27.895  1.00  1.010          O  
ATOM   3660  H   GLU A 231      -4.757  53.666  28.039  1.00  0.820          H  
ATOM   3661  HA  GLU A 231      -2.105  52.576  27.807  1.00  0.890          H  
ATOM   3662 1HB  GLU A 231      -3.353  54.548  29.730  1.00  1.210          H  
ATOM   3663 2HB  GLU A 231      -1.646  54.124  29.775  1.00  1.210          H  
ATOM   3664 1HG  GLU A 231      -1.312  54.995  27.521  1.00  1.210          H  
ATOM   3665 2HG  GLU A 231      -3.036  55.267  27.313  1.00  1.210          H  
ATOM   3666  N   ALA A 232      -3.885  51.565  30.428  1.00  0.620          N  
ATOM   3667  CA  ALA A 232      -3.946  50.524  31.468  1.00  0.620          C  
ATOM   3668  C   ALA A 232      -3.768  49.128  30.848  1.00  0.600          C  
ATOM   3669  O   ALA A 232      -3.146  48.230  31.436  1.00  0.530          O  
ATOM   3670  CB  ALA A 232      -5.256  50.606  32.228  1.00  0.870          C  
ATOM   3671  H   ALA A 232      -4.658  52.234  30.362  1.00  0.740          H  
ATOM   3672  HA  ALA A 232      -3.126  50.693  32.164  1.00  0.740          H  
ATOM   3673 1HB  ALA A 232      -5.270  49.844  33.009  1.00  1.040          H  
ATOM   3674 2HB  ALA A 232      -5.340  51.595  32.675  1.00  1.040          H  
ATOM   3675 3HB  ALA A 232      -6.086  50.443  31.543  1.00  1.040          H  
ATOM   3676  N   THR A 233      -4.248  48.961  29.618  1.00  0.700          N  
ATOM   3677  CA  THR A 233      -4.099  47.699  28.901  1.00  0.690          C  
ATOM   3678  C   THR A 233      -2.617  47.308  28.828  1.00  0.560          C  
ATOM   3679  O   THR A 233      -2.279  46.129  28.930  1.00  0.700          O  
ATOM   3680  CB  THR A 233      -4.734  47.743  27.493  1.00  0.970          C  
ATOM   3681  OG1 THR A 233      -6.147  47.994  27.618  1.00  0.970          O  
ATOM   3682  CG2 THR A 233      -4.531  46.411  26.775  1.00  0.970          C  
ATOM   3683  H   THR A 233      -4.802  49.718  29.208  1.00  0.840          H  
ATOM   3684  HA  THR A 233      -4.622  46.928  29.465  1.00  0.830          H  
ATOM   3685  HB  THR A 233      -4.281  48.521  26.908  1.00  1.160          H  
ATOM   3686  HG1 THR A 233      -6.282  48.888  27.974  1.00  1.160          H  
ATOM   3687 1HG2 THR A 233      -4.995  46.463  25.793  1.00  1.160          H  
ATOM   3688 2HG2 THR A 233      -3.470  46.203  26.655  1.00  1.160          H  
ATOM   3689 3HG2 THR A 233      -4.993  45.614  27.354  1.00  1.160          H  
ATOM   3690  N   GLN A 234      -1.722  48.282  28.653  1.00  0.450          N  
ATOM   3691  CA  GLN A 234      -0.293  48.029  28.519  1.00  0.500          C  
ATOM   3692  C   GLN A 234       0.344  47.534  29.822  1.00  0.460          C  
ATOM   3693  O   GLN A 234       1.483  47.069  29.820  1.00  0.840          O  
ATOM   3694  CB  GLN A 234       0.431  49.295  28.054  1.00  0.680          C  
ATOM   3695  CG  GLN A 234       0.059  49.742  26.648  1.00  0.680          C  
ATOM   3696  CD  GLN A 234       0.767  51.017  26.240  1.00  0.680          C  
ATOM   3697  OE1 GLN A 234       1.208  51.800  27.087  1.00  0.680          O  
ATOM   3698  NE2 GLN A 234       0.884  51.236  24.936  1.00  0.680          N  
ATOM   3699  H   GLN A 234      -2.024  49.259  28.633  1.00  0.540          H  
ATOM   3700  HA  GLN A 234      -0.156  47.255  27.765  1.00  0.600          H  
ATOM   3701 1HB  GLN A 234       0.220  50.107  28.741  1.00  0.820          H  
ATOM   3702 2HB  GLN A 234       1.506  49.124  28.078  1.00  0.820          H  
ATOM   3703 1HG  GLN A 234       0.323  48.957  25.946  1.00  0.820          H  
ATOM   3704 2HG  GLN A 234      -1.019  49.928  26.617  1.00  0.820          H  
ATOM   3705 1HE2 GLN A 234       1.345  52.062  24.606  1.00  0.820          H  
ATOM   3706 2HE2 GLN A 234       0.512  50.578  24.281  1.00  0.820          H  
ATOM   3707  N   LEU A 235      -0.350  47.686  30.951  1.00  0.150          N  
ATOM   3708  CA  LEU A 235       0.174  47.241  32.226  1.00  0.290          C  
ATOM   3709  C   LEU A 235      -0.360  45.858  32.535  1.00  0.150          C  
ATOM   3710  O   LEU A 235       0.035  45.247  33.527  1.00  0.680          O  
ATOM   3711  CB  LEU A 235      -0.279  48.168  33.347  1.00  0.350          C  
ATOM   3712  CG  LEU A 235       0.112  49.630  33.250  1.00  0.350          C  
ATOM   3713  CD1 LEU A 235      -0.539  50.332  34.378  1.00  0.350          C  
ATOM   3714  CD2 LEU A 235       1.633  49.814  33.307  1.00  0.350          C  
ATOM   3715  H   LEU A 235      -1.306  48.045  30.945  1.00  0.180          H  
ATOM   3716  HA  LEU A 235       1.258  47.188  32.178  1.00  0.350          H  
ATOM   3717 1HB  LEU A 235      -1.369  48.125  33.395  1.00  0.420          H  
ATOM   3718 2HB  LEU A 235       0.112  47.782  34.288  1.00  0.420          H  
ATOM   3719  HG  LEU A 235      -0.271  50.048  32.314  1.00  0.420          H  
ATOM   3720 1HD1 LEU A 235      -0.299  51.355  34.303  1.00  0.420          H  
ATOM   3721 2HD1 LEU A 235      -1.617  50.199  34.312  1.00  0.420          H  
ATOM   3722 3HD1 LEU A 235      -0.179  49.930  35.327  1.00  0.420          H  
ATOM   3723 1HD2 LEU A 235       1.871  50.876  33.250  1.00  0.420          H  
ATOM   3724 2HD2 LEU A 235       2.015  49.408  34.244  1.00  0.420          H  
ATOM   3725 3HD2 LEU A 235       2.102  49.300  32.470  1.00  0.420          H  
ATOM   3726  N   MET A 236      -1.264  45.372  31.676  1.00  0.090          N  
ATOM   3727  CA  MET A 236      -2.011  44.142  31.855  1.00  0.090          C  
ATOM   3728  C   MET A 236      -2.918  44.192  33.086  1.00  0.110          C  
ATOM   3729  O   MET A 236      -3.107  43.172  33.749  1.00  0.160          O  
ATOM   3730  CB  MET A 236      -1.074  42.933  31.941  1.00  0.130          C  
ATOM   3731  CG  MET A 236      -0.213  42.716  30.695  1.00  0.130          C  
ATOM   3732  SD  MET A 236      -1.177  42.413  29.183  1.00  0.130          S  
ATOM   3733  CE  MET A 236      -1.825  40.757  29.441  1.00  0.130          C  
ATOM   3734  H   MET A 236      -1.475  45.887  30.818  1.00  0.110          H  
ATOM   3735  HA  MET A 236      -2.657  44.018  30.985  1.00  0.110          H  
ATOM   3736 1HB  MET A 236      -0.414  43.023  32.794  1.00  0.150          H  
ATOM   3737 2HB  MET A 236      -1.663  42.040  32.105  1.00  0.150          H  
ATOM   3738 1HG  MET A 236       0.406  43.600  30.536  1.00  0.150          H  
ATOM   3739 2HG  MET A 236       0.447  41.867  30.860  1.00  0.150          H  
ATOM   3740 1HE  MET A 236      -2.422  40.464  28.577  1.00  0.150          H  
ATOM   3741 2HE  MET A 236      -0.997  40.056  29.563  1.00  0.150          H  
ATOM   3742 3HE  MET A 236      -2.451  40.737  30.330  1.00  0.150          H  
ATOM   3743  N   ASN A 237      -3.522  45.361  33.370  1.00  0.080          N  
ATOM   3744  CA  ASN A 237      -4.432  45.474  34.506  1.00  0.080          C  
ATOM   3745  C   ASN A 237      -5.521  46.487  34.213  1.00  0.100          C  
ATOM   3746  O   ASN A 237      -5.534  47.111  33.154  1.00  0.310          O  
ATOM   3747  CB  ASN A 237      -3.693  45.862  35.784  1.00  0.110          C  
ATOM   3748  CG  ASN A 237      -2.845  44.759  36.345  1.00  0.110          C  
ATOM   3749  OD1 ASN A 237      -3.373  43.727  36.780  1.00  0.110          O  
ATOM   3750  ND2 ASN A 237      -1.561  44.955  36.358  1.00  0.110          N  
ATOM   3751  H   ASN A 237      -3.370  46.185  32.775  1.00  0.100          H  
ATOM   3752  HA  ASN A 237      -4.919  44.511  34.663  1.00  0.100          H  
ATOM   3753 1HB  ASN A 237      -3.054  46.715  35.569  1.00  0.130          H  
ATOM   3754 2HB  ASN A 237      -4.392  46.174  36.546  1.00  0.130          H  
ATOM   3755 1HD2 ASN A 237      -0.945  44.256  36.706  1.00  0.130          H  
ATOM   3756 2HD2 ASN A 237      -1.188  45.837  36.028  1.00  0.130          H  
ATOM   3757  N   GLU A 238      -6.421  46.661  35.166  1.00  0.180          N  
ATOM   3758  CA  GLU A 238      -7.539  47.574  35.020  1.00  0.310          C  
ATOM   3759  C   GLU A 238      -7.192  49.011  35.368  1.00  0.170          C  
ATOM   3760  O   GLU A 238      -6.427  49.278  36.301  1.00  0.070          O  
ATOM   3761  CB  GLU A 238      -8.678  47.112  35.926  1.00  0.380          C  
ATOM   3762  CG  GLU A 238      -9.233  45.741  35.566  1.00  0.380          C  
ATOM   3763  CD  GLU A 238     -10.382  45.268  36.450  1.00  0.380          C  
ATOM   3764  OE1 GLU A 238     -10.723  45.933  37.430  1.00  0.380          O  
ATOM   3765  OE2 GLU A 238     -10.926  44.237  36.137  1.00  0.380          O  
ATOM   3766  H   GLU A 238      -6.347  46.108  36.007  1.00  0.220          H  
ATOM   3767  HA  GLU A 238      -7.872  47.545  33.982  1.00  0.370          H  
ATOM   3768 1HB  GLU A 238      -8.333  47.081  36.959  1.00  0.460          H  
ATOM   3769 2HB  GLU A 238      -9.482  47.837  35.877  1.00  0.460          H  
ATOM   3770 1HG  GLU A 238      -9.580  45.772  34.534  1.00  0.460          H  
ATOM   3771 2HG  GLU A 238      -8.426  45.013  35.620  1.00  0.460          H  
ATOM   3772  N   LEU A 239      -7.852  49.941  34.685  1.00  0.260          N  
ATOM   3773  CA  LEU A 239      -7.732  51.356  35.001  1.00  0.240          C  
ATOM   3774  C   LEU A 239      -8.522  51.711  36.237  1.00  0.210          C  
ATOM   3775  O   LEU A 239      -9.740  51.477  36.267  1.00  0.220          O  
ATOM   3776  CB  LEU A 239      -8.300  52.197  33.861  1.00  0.340          C  
ATOM   3777  CG  LEU A 239      -8.343  53.699  34.110  1.00  0.340          C  
ATOM   3778  CD1 LEU A 239      -6.965  54.257  34.194  1.00  0.340          C  
ATOM   3779  CD2 LEU A 239      -9.122  54.332  33.038  1.00  0.340          C  
ATOM   3780  H   LEU A 239      -8.443  49.647  33.921  1.00  0.310          H  
ATOM   3781  HA  LEU A 239      -6.681  51.581  35.173  1.00  0.290          H  
ATOM   3782 1HB  LEU A 239      -7.692  52.039  32.982  1.00  0.410          H  
ATOM   3783 2HB  LEU A 239      -9.292  51.862  33.636  1.00  0.410          H  
ATOM   3784  HG  LEU A 239      -8.839  53.907  35.056  1.00  0.410          H  
ATOM   3785 1HD1 LEU A 239      -7.079  55.301  34.362  1.00  0.410          H  
ATOM   3786 2HD1 LEU A 239      -6.401  53.817  35.016  1.00  0.410          H  
ATOM   3787 3HD1 LEU A 239      -6.435  54.086  33.265  1.00  0.410          H  
ATOM   3788 1HD2 LEU A 239      -9.177  55.384  33.209  1.00  0.410          H  
ATOM   3789 2HD2 LEU A 239      -8.646  54.143  32.120  1.00  0.410          H  
ATOM   3790 3HD2 LEU A 239     -10.118  53.923  33.018  1.00  0.410          H  
ATOM   3791  N   VAL A 240      -7.846  52.313  37.223  1.00  0.180          N  
ATOM   3792  CA  VAL A 240      -8.504  52.690  38.459  1.00  0.150          C  
ATOM   3793  C   VAL A 240      -8.185  54.141  38.822  1.00  0.110          C  
ATOM   3794  O   VAL A 240      -7.278  54.759  38.252  1.00  0.090          O  
ATOM   3795  CB  VAL A 240      -8.074  51.754  39.627  1.00  0.220          C  
ATOM   3796  CG1 VAL A 240      -8.424  50.278  39.328  1.00  0.220          C  
ATOM   3797  CG2 VAL A 240      -6.614  51.895  39.866  1.00  0.220          C  
ATOM   3798  H   VAL A 240      -6.843  52.508  37.115  1.00  0.220          H  
ATOM   3799  HA  VAL A 240      -9.574  52.603  38.311  1.00  0.180          H  
ATOM   3800  HB  VAL A 240      -8.617  52.039  40.525  1.00  0.270          H  
ATOM   3801 1HG1 VAL A 240      -8.120  49.659  40.169  1.00  0.270          H  
ATOM   3802 2HG1 VAL A 240      -9.474  50.170  39.177  1.00  0.270          H  
ATOM   3803 3HG1 VAL A 240      -7.896  49.947  38.435  1.00  0.270          H  
ATOM   3804 1HG2 VAL A 240      -6.317  51.255  40.695  1.00  0.270          H  
ATOM   3805 2HG2 VAL A 240      -6.067  51.607  38.970  1.00  0.270          H  
ATOM   3806 3HG2 VAL A 240      -6.393  52.923  40.110  1.00  0.270          H  
ATOM   3807  N   TYR A 241      -8.920  54.673  39.773  1.00  0.080          N  
ATOM   3808  CA  TYR A 241      -8.627  56.001  40.279  1.00  0.040          C  
ATOM   3809  C   TYR A 241      -8.827  56.053  41.782  1.00  0.010          C  
ATOM   3810  O   TYR A 241      -9.604  55.280  42.349  1.00  0.020          O  
ATOM   3811  CB  TYR A 241      -9.512  57.024  39.554  1.00  0.070          C  
ATOM   3812  CG  TYR A 241     -10.979  56.810  39.821  1.00  0.070          C  
ATOM   3813  CD1 TYR A 241     -11.597  57.491  40.838  1.00  0.070          C  
ATOM   3814  CD2 TYR A 241     -11.701  55.900  39.064  1.00  0.070          C  
ATOM   3815  CE1 TYR A 241     -12.913  57.263  41.129  1.00  0.070          C  
ATOM   3816  CE2 TYR A 241     -13.021  55.682  39.358  1.00  0.070          C  
ATOM   3817  CZ  TYR A 241     -13.619  56.345  40.384  1.00  0.070          C  
ATOM   3818  OH  TYR A 241     -14.932  56.093  40.667  1.00  0.070          O  
ATOM   3819  H   TYR A 241      -9.706  54.123  40.128  1.00  0.100          H  
ATOM   3820  HA  TYR A 241      -7.584  56.233  40.086  1.00  0.050          H  
ATOM   3821 1HB  TYR A 241      -9.242  58.030  39.882  1.00  0.090          H  
ATOM   3822 2HB  TYR A 241      -9.342  56.968  38.482  1.00  0.090          H  
ATOM   3823  HD1 TYR A 241     -11.035  58.203  41.417  1.00  0.090          H  
ATOM   3824  HD2 TYR A 241     -11.224  55.347  38.256  1.00  0.090          H  
ATOM   3825  HE1 TYR A 241     -13.394  57.799  41.947  1.00  0.090          H  
ATOM   3826  HE2 TYR A 241     -13.603  54.964  38.798  1.00  0.090          H  
ATOM   3827  HH  TYR A 241     -15.065  56.142  41.632  1.00  0.090          H  
ATOM   3828  N   SER A 242      -8.122  56.975  42.428  1.00  0.030          N  
ATOM   3829  CA  SER A 242      -8.221  57.184  43.866  1.00  0.060          C  
ATOM   3830  C   SER A 242      -9.649  57.543  44.211  1.00  0.080          C  
ATOM   3831  O   SER A 242     -10.246  58.400  43.559  1.00  0.100          O  
ATOM   3832  CB  SER A 242      -7.281  58.280  44.305  1.00  0.070          C  
ATOM   3833  OG  SER A 242      -7.418  58.528  45.675  1.00  0.070          O  
ATOM   3834  H   SER A 242      -7.504  57.573  41.884  1.00  0.040          H  
ATOM   3835  HA  SER A 242      -7.953  56.262  44.377  1.00  0.070          H  
ATOM   3836 1HB  SER A 242      -6.251  57.996  44.079  1.00  0.090          H  
ATOM   3837 2HB  SER A 242      -7.500  59.187  43.743  1.00  0.090          H  
ATOM   3838  HG  SER A 242      -6.882  59.300  45.854  1.00  0.090          H  
ATOM   3839  N   GLN A 243     -10.182  56.949  45.262  1.00  0.090          N  
ATOM   3840  CA  GLN A 243     -11.571  57.220  45.611  1.00  0.120          C  
ATOM   3841  C   GLN A 243     -11.844  57.130  47.105  1.00  0.130          C  
ATOM   3842  O   GLN A 243     -11.862  58.115  47.847  1.00  0.110          O  
ATOM   3843  OXT GLN A 243     -12.161  56.045  47.568  1.00  0.180          O  
ATOM   3844  CB  GLN A 243     -12.451  56.201  44.860  1.00  0.140          C  
ATOM   3845  CG  GLN A 243     -13.917  56.381  45.067  1.00  0.140          C  
ATOM   3846  CD  GLN A 243     -14.782  55.357  44.424  1.00  0.140          C  
ATOM   3847  OE1 GLN A 243     -15.031  55.349  43.205  1.00  0.140          O  
ATOM   3848  NE2 GLN A 243     -15.275  54.454  45.254  1.00  0.140          N  
ATOM   3849  H   GLN A 243      -9.601  56.263  45.756  1.00  0.110          H  
ATOM   3850  HA  GLN A 243     -11.821  58.229  45.277  1.00  0.140          H  
ATOM   3851 1HB  GLN A 243     -12.254  56.285  43.793  1.00  0.170          H  
ATOM   3852 2HB  GLN A 243     -12.178  55.195  45.139  1.00  0.170          H  
ATOM   3853 1HG  GLN A 243     -14.131  56.365  46.131  1.00  0.170          H  
ATOM   3854 2HG  GLN A 243     -14.179  57.335  44.624  1.00  0.170          H  
ATOM   3855 1HE2 GLN A 243     -15.877  53.718  44.921  1.00  0.170          H  
ATOM   3856 2HE2 GLN A 243     -15.039  54.496  46.232  1.00  0.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1381.39 149.949 895.243 -82.4156 24.6446 53.8147 484.106 -507.596 -2.19377 -14.7123 -440.516 -68.0644 -47.1742 -119.376 -50.2617 -29.2939 0 38.6617 3.44345 15.8676 112.316 203.745 -70.6714 70.2706 -68.3261 4.48359 152.284 -673.164
MET:NtermProteinFull_1 -4.76892 0.52028 1.83197 -0.37457 0.12246 0.07459 0.14929 -1.02009 -0 -0 -1.97861 1.12636 0 0 0 0 0 0.18076 -0.07315 0.09304 1.58602 0 0 0 0.60916 0 0.2668 -1.65461
GLY_2 -1.14557 0.04573 1.14264 -0.00215 0 0 0.15005 -0.46993 -0.0059 -0.06122 -0.54048 -0.38875 0 0 0 0 0 0.07568 -0.05272 0 0 0 -1.34184 0 0.83697 0.26377 0.33548 -1.15826
GLU_3 -2.22039 0.3028 2.42963 -0.35473 0.06813 0.48608 0.57117 -0.86053 -0 -0 -1.24916 -0.42711 0 0 0 -0.74254 0 0.10924 -0.00623 0.0608 0 3.41508 0.1865 0 -2.7348 0.39263 0.21342 -0.35999
SER_4 -1.61034 0.13756 2.13166 -0.01583 0 0.03223 0.62515 -0.91105 -0.01042 -0.04448 -0.31271 -0.88368 0 0 0 0 0 6.07138 0.2059 0.02718 0.43649 0 -0.14122 0.60413 -0.77834 1.4976 0.48568 7.54689
LEU_5 -2.01333 0.25103 2.46746 -0.45112 0.20676 0.06464 1.42154 -1.13388 -0.01042 -0.04448 -2.02565 0.56299 0 0 -0.71016 0 0 4.35017 0.01953 0.01176 0.12326 0 0.61371 0 0.18072 1.96488 0.61043 6.45985
PHE_6 -2.50149 0.19078 1.72109 -1.04985 0.13368 0.6485 0.48544 -0.94473 -0 -0 -0.00632 -0.18124 0 0 0 0 0 0.08801 0.01192 0.0648 0 1.62777 -0.48725 0 1.0402 0.47181 0.34319 1.65632
LYS_7 -2.83401 0.15791 2.2371 -0.50287 0.15603 0.29985 0.42879 -0.94371 -0 -0 0.1812 0.15852 0 0 0 0 0 0.0242 0.03151 0.0135 1.84116 0 -0.07094 0 -1.5107 -0.21485 0.14354 -0.40377
GLY_8 -1.86431 0.24597 2.52769 -0.00025 0 0 0.48147 -1.12277 -0.03468 -0.13572 0.53098 -0.15483 0 0 0 0 0 0.02018 -0.06162 0 0 0 -0.81526 0 0.83697 -0.34176 0.483 0.59505
PRO_9 -1.56097 0.27856 1.57437 -0.12555 0.00274 0.08999 0.42549 -0.66722 -0 -0 -0.75416 0.23673 0 0 -0.44572 0 0 0.00822 -0.0712 0.00396 0.14559 0 -1.04166 0 -2.4119 -0.64513 0.54694 -4.41093
ARG_10 -4.13952 0.221 3.98402 -0.91515 0.25819 0.65982 0.77219 -1.80137 -0.03547 -0.14946 -0.87508 -0.03196 0 0 -0.44572 0 0 0.002 0.02532 0.00947 1.8282 0 -0.23126 0 -1.2888 -0.51786 0.29915 -2.37227
ASP_11 -3.02434 0.2864 4.14915 -0.21696 0.10396 0.6896 1.66606 -1.68747 -0.01065 -0.04678 -2.30591 -1.51216 0 0 -0.56363 0 0 0.00821 -0.08505 0.05878 0 2.04631 -0.65584 0 -2.3716 -0.29476 0.20533 -3.56133
TYR_12 -7.91726 0.70058 2.60265 -0.62899 0.05241 0.34191 2.13241 -2.12092 -0.01097 -0.14659 -2.02122 -0.25128 0 0 0 0 0 0.00986 -0.05114 0.00153 0 2.12815 -0.23935 0.0001 1.2797 -0.46013 0.10205 -4.49651
ASN_13 -4.54091 1.14626 6.25442 -0.16765 0.01049 0.24482 3.52377 -2.72875 -0.01548 -0.09836 -3.51962 -0.32614 0 0 -0.56363 -0.69919 0 0.02741 0.21292 0.02485 0 1.47384 0.3048 0 -0.93687 5.37832 1.21944 6.22474
PRO_14 -3.86071 0.94023 2.86145 -0.08089 0 0.04879 0.59768 -1.20735 -0 -0 -0.26711 0.58006 0 0 0 0 0 0.05711 -0.166 0.00408 0.45829 0 -0.54371 0 -2.4119 5.5105 1.46876 3.98928
ILE_15 -7.40637 0.84212 2.87733 -0.49429 0.35567 0.09785 2.49841 -2.35834 -0.01093 -0.10508 -1.15694 -0.14258 0 0 0 0 0 0.02602 -0.02654 0.01208 0.63709 0 -0.57044 0 0.73287 -0.09244 0.52115 -3.76336
SER_16 -6.03099 0.59952 5.98765 -0.02778 0 0.04372 3.44461 -2.87629 -0.03709 -0.28353 -2.63035 -1.10782 0 0 0 -0.52731 0 0.00809 -0.04058 0.00097 0.20841 0 0.00143 0.64831 -0.77834 -0.26441 0.50179 -3.15997
SER_17 -3.77972 0.56269 3.82785 -0.03256 0.00132 0.05526 2.0488 -1.9755 -0.00265 -0.06711 -0.82649 -0.95077 0 0 0 0 0 0.02903 -0.03771 0.01741 0.16255 0 -0.36153 0.7621 -0.77834 -0.61003 0.4864 -1.46901
THR_18 -6.07131 0.30499 4.77681 -0.13099 0.05625 0.08385 3.02171 -2.60697 -0.00265 -0.06711 -1.88982 -0.90793 0 0 0 0 0 0.02764 -0.03114 0.00274 0.02432 0 -0.43028 2.32948 -1.0874 -0.46304 0.37113 -2.68971
ILE_19 -8.14777 0.96342 3.50935 -0.45205 0.31123 0.07974 2.38758 -2.5138 -0.03114 -0.2263 -1.12231 0.37988 0 0 0 0 0 0.00389 -0.09497 0.05557 0.48544 0 -0.40648 0 0.73287 -0.42164 0.55455 -3.95296
CYS_20 -7.74764 0.83191 3.78373 -0.07041 0 0.04386 2.64415 -2.33203 -0 -0 -3.0552 -0.13282 0 0 0 0 0 0.02151 -0.037 0.00334 0.77514 0 0.17208 0 3.6196 -0.05226 0.53165 -1.0004
HIS_D_21 -7.37542 0.55558 5.21116 -0.48901 0.03996 0.33501 2.79827 -2.8188 -0.01661 -0.06214 -2.94166 -0.48339 0 0 0 0 0 0.01306 -0.06032 0.09217 0 2.46628 -0.08441 0 -0.45461 0.28279 0.4067 -2.5854
LEU_22 -8.76865 0.73239 2.40963 -0.47801 0.19526 0.1021 2.81779 -2.52448 -0 -0 -2.51686 0.07797 0 0 0 0 0 0.04875 0.27685 0.03432 0.93928 0 -0.27356 0 0.18072 0.04337 0.50597 -6.19719
THR_23 -5.84099 0.5852 4.30241 -0.17392 0.10682 0.06346 2.79252 -2.44038 -0.01694 -0.063 -2.44939 -0.34454 0 0 0 0 0 0.02062 -0.03656 0.00721 0.18465 0 -0.05376 2.30837 -1.0874 0.05259 0.46781 -1.61524
ASN_24 -7.46733 0.44659 6.80169 -0.31695 0.15548 0.58259 4.38881 -3.43411 -0.01056 -0.17489 -4.16033 -0.9235 0 0 -1.11929 -0.6373 0 0.01309 -0.02194 0.06209 0 2.11827 -0.33932 0 -0.93687 0.08228 0.32923 -4.56228
GLU_25 -4.77512 0.57753 4.41362 -0.24231 0.03743 0.40397 2.21933 -2.14178 -0.00034 -0.00089 -2.80174 -0.48141 0 0 0 0 0 0.01065 -0.01363 0.08669 0 3.23707 0.19891 0 -2.7348 0.31691 0.30798 -1.38193
SER_26 -5.66736 0.34797 6.8108 -0.03142 0 0.02106 3.1269 -3.08732 -0.01208 -0.0986 -3.05938 -0.34763 0 0 -0.74359 -0.6373 0 0.01784 -0.00746 0.19708 0.65519 0 0.13271 1.74758 -0.77834 0.42982 0.47548 -0.50804
ASP_27 -2.84566 0.17985 4.45349 -0.12437 0.05253 0.39101 2.13898 -1.77889 -0 -0 -2.56877 -0.8659 0 0 -0.62125 -0.79877 0 0.04235 0.01569 0.03557 0 2.38875 -0.57909 0 -2.3716 -0.1066 0.46261 -2.50008
GLY_28 -1.42622 0.17898 1.74685 -5e-05 0 0 0.14045 -0.89542 -0 -0 0.11972 -0.3889 0 0 0 0 0 0.2884 -0.13802 0 0 0 -1.42107 0 0.83697 -0.66829 0.35756 -1.26905
HIS_D_29 -3.40347 0.30206 4.48095 -0.39335 0.02605 0.4882 2.86622 -2.17787 -0.0245 -0.15237 -2.36032 -0.38282 0 0 -0.62125 0 0 0.1683 0.08946 0.00571 0 2.17456 -0.12517 0 -0.45461 -0.56344 0.39881 0.34117
THR_30 -2.6247 0.51724 1.29487 -0.13341 0.08819 0.10033 0.46412 -0.86593 -0 -0 -0.41116 -0.83408 0 0 0 0 0 0.05585 0.11729 0.03931 0.23371 0 -0.27333 2.31593 -1.0874 -0.20258 0.62675 -0.579
THR_31 -4.26143 0.28328 3.25857 -0.16386 0.06659 0.05882 2.40001 -1.85536 -0.01948 -0.13252 -2.28002 -0.40957 0 0 0 0 0 0.05762 -0.0209 0.00193 0.23544 0 -0.21105 2.39968 -1.0874 -0.06516 0.54926 -1.19554
SER_32 -2.90164 0.32448 1.64201 -0.03274 0 0.07522 0.73482 -1.00422 -0 -0 -1.25684 -0.15717 0 0 0 0 0 0.04473 0.06724 0.00589 0.71132 0 -0.01469 0.60206 -0.77834 0.0782 0.24335 -1.61632
LEU_33 -9.02536 1.2993 3.20431 -0.65807 0.35861 0.1884 3.19409 -2.73608 -0 -0 -3.0851 -0.24948 0 0 0 0 0 0.04395 0.0016 0.19607 0.5337 0 1.17453 0 0.18072 1.07022 0.51809 -3.79051
TYR_34 -9.75076 1.10667 4.73783 -0.62323 0.07426 0.31705 3.04097 -3.26827 -0.00671 -0.08586 -2.97461 -0.01547 0 0 -0.59555 0 0 0.01554 0.08358 0.00212 0 1.96631 -0.14196 0.00377 1.2797 1.21448 0.68665 -2.93349
GLY_35 -4.43492 0.20181 3.74139 -0.00142 0 0 2.63352 -2.10123 -0.00754 -0.0233 -2.51032 -0.36013 0 0 0 0 0 0.01806 0.07168 0 0 0 0.22266 0 0.83697 0.6726 0.31461 -0.72556
ILE_36 -8.31047 0.89721 2.86517 -0.50658 0.44032 0.12261 3.21809 -2.30681 -0 -0 -2.60186 -0.0876 0 0 0 0 0 0.02443 -0.03574 0.19651 0.30582 0 -0.688 0 0.73287 0.29753 0.29337 -5.14312
GLY_37 -4.5223 0.59918 2.62502 -0.00029 0 0 1.77026 -1.778 -0.00754 -0.0233 -1.97143 -0.23519 0 0 0 0 0 0.01006 -0.02546 0 0 0 0.47567 0 0.83697 -0.07958 0.36946 -1.95647
PHE_38 -9.79198 0.67406 2.93219 -0.73626 0.04297 0.14908 2.86042 -2.59077 -0 -0 -2.63387 -0.58667 0 0 0 0 0 0.00647 -0.07296 0.01801 0 2.05081 -0.25896 0 1.0402 0.71139 0.29307 -5.89281
GLY_39 -4.57479 0.74617 4.5843 -0.00018 0 0 2.20266 -2.35886 -0 -0 -2.13758 -0.25321 0 0 0 0 0 0.00492 -0.05244 0 0 0 -1.35549 0 0.83697 1.33862 0.90206 -0.11685
PRO_40 -3.82611 0.36984 2.04091 -0.08476 0.00102 0.05245 1.3143 -0.99257 -0 -0 -0.80333 0.52548 0 0 0 0 0 0.01557 0.24913 0.00463 0.64734 0 -0.3237 0 -2.4119 0.91335 1.07698 -1.23138
PHE_41 -8.57357 0.90909 3.99759 -0.59332 0.09946 0.33109 2.89727 -2.58391 -0 -0 -2.42576 0.26546 0 0 0 0 0 0.00936 0.44384 0.08857 0 1.99906 -0.34906 0 1.0402 0.04368 0.72156 -1.67941
ILE_42 -8.63721 0.47741 2.46128 -0.43946 0.27665 0.08581 2.21479 -2.26292 -0 -0 -2.47413 -0.00515 0 0 0 0 0 0.00315 -0.03763 0.01277 0.35372 0 -0.77661 0 0.73287 -0.34524 0.69341 -7.66649
ILE_43 -8.04499 0.74497 2.3531 -0.49797 0.35085 0.11767 2.84404 -2.14316 -0.00456 -0.05375 -3.02431 0.06026 0 0 0 0 0 0.02619 0.06902 0.30667 0.41179 0 -0.57258 0 0.73287 -0.46165 0.75113 -6.03441
THR_44 -6.91447 0.47949 3.79811 -0.17268 0.09403 0.06111 3.07733 -2.46901 -0 -0 -3.68329 -0.98105 0 0 -0.70587 0 0 0.01903 -0.0614 0.00012 0.37409 0 -0.46449 2.32611 -1.0874 0.12929 0.85244 -5.32851
ASN_45 -7.61 0.81986 6.01329 -0.30684 0.16602 0.50135 3.98629 -3.17317 -0.02669 -0.1882 -3.00315 -0.78627 0 0 -0.91242 0 0 0.04001 -0.0652 0.02112 0 2.05379 -0.18372 0 -0.93687 0.34919 0.7748 -2.46681
LYS_46 -10.8947 2.13727 9.09148 -0.52795 0.14577 0.28273 4.33739 -4.30519 -0 -0 -4.35619 -0.05247 0 0 -0.52639 0 0 0.02995 -0.08272 0.60405 2.98401 0 -0.04205 0 -1.5107 0.06932 0.70894 -1.90748
HIS_47 -8.24786 1.10772 5.84261 -0.44608 0.01017 0.52474 2.97437 -3.17353 -0.03767 -0.24274 -2.76579 -0.25856 0 0 -0.8021 -0.3877 0 0.0586 0.07296 0.01176 0 2.53156 -0.06928 0 -0.45461 -0.03183 0.5635 -3.21974
LEU_48 -8.99287 1.18568 1.85419 -0.69958 0.17124 0.31614 2.4816 -2.33478 -0.00518 -0.02916 -1.4138 -0.03865 0 0 -0.77696 0 0 0.04919 -0.10233 0.10219 1.0485 0 -0.20189 0 0.18072 -0.20185 0.55704 -6.85055
PHE_49 -10.7672 1.64241 4.15221 -0.66291 0.08709 0.36924 2.86834 -3.13026 -0.00363 -0.02336 -1.58945 0.04924 0 0 0 0 0 0.02164 0.92937 0.01976 0 1.92261 -0.34619 0 1.0402 0.24416 0.94375 -2.23293
ARG_50 -7.39497 0.4806 7.45993 -0.54619 0.08532 0.32936 2.64792 -3.00601 -0.03529 -0.17531 -2.10219 0.18325 0 0 -0.42796 -0.41502 0 0.03436 0.39475 0.14022 2.34711 0 -0.21506 0 -1.2888 0.33537 0.94842 -0.22019
ARG_51 -5.78595 0.64576 6.23419 -0.89299 0.20489 0.65729 1.81434 -2.61593 -0.04302 -0.23516 -1.52641 -0.11906 0 0 -0.77029 0 0 0.03287 0.04466 0.01093 1.88425 0 -0.18647 0 -1.2888 -0.10214 0.71359 -1.32346
ASN_52 -7.55259 0.23606 6.14591 -0.29255 0.02652 0.53035 2.71349 -3.04035 -0.02537 -0.09731 -2.19484 -0.71719 0 0 -1.45122 -0.51853 0 0.01388 0.01784 0.00856 0 1.92472 -0.72894 0 -0.93687 0.24348 0.65962 -5.03533
ASN_53 -3.38456 0.17537 4.27818 -0.32202 0.05929 0.64707 1.85015 -1.91526 -0.00191 -0.03369 -2.76122 -0.75105 0 0 -0.74359 -0.79877 0 0.03744 0.07814 0.01343 0 1.67408 -0.91623 0 -0.93687 1.36271 0.5074 -1.88188
GLY_54 -2.94669 0.49708 3.4681 -0.00085 0 0 1.76493 -1.79587 -0.02015 -0.18237 -1.97016 -0.30716 0 0 0 0 0 0.01274 -0.08162 0 0 0 -1.53593 0 0.83697 1.66615 0.43264 -0.16219
THR_55 -5.24969 0.42968 4.00552 -0.17188 0.10894 0.06124 2.48522 -2.34017 -0.00624 -0.02684 -2.29355 -0.19213 0 0 0 0 0 0.0138 0.17555 0.00131 0.19666 0 -0.18959 2.29726 -1.0874 0.70548 0.46108 -0.61578
LEU_56 -9.18741 1.27531 1.65364 -0.55068 0.15538 0.13383 2.47079 -2.4889 -0.0079 -0.03146 -2.27523 0.23382 0 0 0 0 0 0.00772 -0.03522 0.02927 0.5879 0 -0.357 0 0.18072 0.04801 0.69638 -7.46103
LEU_57 -6.61384 0.58824 4.13936 -0.49407 0.2251 0.11566 2.75482 -2.39419 -0.01036 -0.0337 -2.727 0.09838 0 0 0 0 0 0.0457 0.05979 0.11915 1.09023 0 -0.37792 0 0.18072 -0.0326 0.6349 -2.63163
VAL_58 -7.7796 1.12692 1.60796 -0.29775 0.3006 0.071 2.44935 -2.15657 -0.00907 -0.02786 -2.73157 -0.57711 0 0 0 0 0 0.00882 0.01056 0.03434 0.21767 0 -0.5015 0 1.9342 -0.03065 0.73698 -5.61327
GLN_59 -7.1318 0.92343 5.005 -0.37826 0.09378 0.24705 3.05109 -2.65323 -0.00691 -0.02424 -4.48055 -0.22799 0 0 -0.86247 0 0 0.00346 -0.04905 0.08928 0 2.89606 0.33568 0 -0.18838 0.05157 0.8279 -2.47859
SER_60 -4.405 0.3833 4.19446 -0.02119 0 0.05196 2.26161 -2.02914 -0.00902 -0.02772 -1.73262 -0.86113 0 0 -0.85217 0 0 0.03582 -0.05065 0.13451 0.31181 0 -0.48226 0.60502 -0.77834 0.49952 0.43705 -2.33417
LEU_61 -3.32862 0.44957 1.43832 -0.52754 0.15323 0.15435 0.69788 -0.97427 -0 -0 0.15973 0.13048 0 0 0 0 0 0.04033 -0.05685 0.20645 0.13139 0 -0.06131 0 0.18072 0.32031 0.54662 -0.33922
HIS_D_62 -2.2875 0.34711 2.33247 -0.41462 0.01631 0.54246 0.74015 -1.08787 -0.03817 -0.25014 -0.48891 -0.32558 0 0 -0.85217 0 0 0.01839 -0.0625 0.03351 0 1.62495 -0.33911 0 -0.45461 -0.45745 0.42823 -0.97506
GLY_63 -2.29392 0.12689 3.1732 -0.00048 0 0 1.86206 -1.56191 -0.02917 -0.12336 -1.39236 -0.25089 0 0 0 0 0 0.00665 -0.04987 0 0 0 -1.5346 0 0.83697 -0.06942 0.11187 -1.18834
VAL_64 -3.43128 0.30566 0.76181 -0.27315 0.17521 0.0574 0.26171 -0.94957 -0 -0 -0.06185 -0.16638 0 0 0 0 0 0.00746 -0.02964 0.00023 0.26228 0 -0.71311 0 1.9342 0.05103 0.36602 -1.44196
PHE_65 -8.07251 0.83747 2.69821 -0.74149 0.0551 0.05268 2.13978 -2.20317 -0.01768 -0.06352 -2.38967 -0.4708 0 0 0 0 0 0.025 -0.00395 0.01836 0 2.92296 -0.22967 0 1.0402 -0.33491 0.59588 -4.14172
LYS_66 -4.03142 0.27143 1.67085 -0.30549 0.0458 0.16454 0.35797 -1.16603 -0 -0 -0.23258 -0.27641 0 0 0 0 0 0.06462 0.0226 0.11908 2.25221 0 0.15732 0 -1.5107 -0.16542 0.44042 -2.12121
VAL_67 -7.13938 0.90758 2.35967 -0.30145 0.23774 0.07519 2.78233 -2.2871 -0.01174 -0.05409 -1.181 -0.42333 0 0 0 0 0 0.02015 -0.02909 1e-05 0.15416 0 -0.33896 0 1.9342 -0.06165 0.42865 -2.9281
LYS_68 -1.91225 0.05538 1.56496 -0.41754 0.06249 0.225 0.20706 -0.80137 -0 -0 -0.03965 0.10123 0 0 0 0 0 0.03828 -0.08647 0.0033 1.48674 0 -0.02479 0 -1.5107 -0.34809 0.40815 -0.98827
ASN_69 -5.25581 0.46505 5.18148 -0.31096 0.10199 0.56826 3.17869 -2.67627 -0.01465 -0.22073 -2.29119 -0.8686 0 0 -0.55192 0 0 0.00804 -0.05386 0.00511 0 1.86577 -0.82163 0 -0.93687 0.02925 0.22495 -2.37388
THR_70 -7.44825 0.82867 5.42488 -0.13214 0.05977 0.0628 2.8709 -3.18161 -0.06284 -0.57676 -2.55625 -0.88919 0 0 0 -0.51853 0 0.0092 -0.07516 0.03345 0.10446 0 0.09421 2.43438 -1.0874 0.28211 0.60412 -3.71918
THR_71 -5.15836 0.31997 4.07132 -0.12433 0.06319 0.06784 1.90945 -2.36602 -0.00778 -0.06755 -0.21666 -1.16053 0 0 -0.55192 0 0 0.00615 -0.01604 0.00845 0.05093 0 -0.08214 2.26133 -1.0874 -0.24318 0.62341 -1.69989
THR_72 -3.28165 0.3163 3.37753 -0.13502 0.071 0.07686 1.71347 -1.72858 -0 -0 -1.8394 -0.16228 0 0 0 0 0 0.00233 -0.01955 0.10388 0.03097 0 -0.32995 4.14479 -1.0874 -0.43675 0.20942 1.02596
LEU_73 -7.27108 0.43675 2.18559 -0.45608 0.173 0.08933 2.00979 -1.97248 -0.05429 -0.29681 -0.58398 0.17913 0 0 0 0 0 0.04786 -0.03974 0.28343 0.92225 0 -0.21703 0 0.18072 -0.41505 0.21353 -4.58517
GLN_74 -6.16438 1.06208 4.81137 -0.34918 0.06485 0.18401 2.27206 -2.23906 -0.00859 -0.04105 -2.93912 -0.07689 0 0 0 -0.79149 0 0.07268 0.01183 0.02049 0 3.09664 0.06097 0 -0.18838 -0.21838 0.4796 -0.87993
GLN_75 -8.62286 0.79967 5.86046 -0.26335 0.04288 0.22125 3.77332 -3.20856 -0.01684 -0.10504 -3.26499 -0.76333 0 0 0 0 0 0.01408 -0.00558 0.00791 0 3.2942 -0.02676 0 -0.18838 -0.10305 0.66928 -1.88569
HIS_D_76 -9.18393 0.52059 7.43204 -0.62009 0.01184 0.46971 3.7805 -3.69122 -0.01185 -0.05161 -3.56247 -0.53531 0 0 -0.85956 0 0 0.02183 -0.0187 0.14116 0 2.33704 0.07378 0 -0.45461 0.0376 0.49086 -3.6724
LEU_77 -6.19214 0.63535 1.28985 -0.51067 0.23332 0.1251 0.25631 -1.5884 -0.00064 -0.00218 0.04741 0.07842 0 0 0 0 0 0.02971 -0.02832 0.47992 0.78857 0 -0.32268 0 0.18072 -0.0132 0.57447 -3.93909
ILE_78 -6.7958 0.48028 4.13837 -0.48477 0.35945 0.11057 2.47008 -2.32908 -0.0041 -0.01395 -2.07435 -0.08988 0 0 0 0 0 0.02108 -0.0014 0.02794 0.32788 0 -0.59486 0 0.73287 -0.27541 0.66379 -3.33132
ASP_79 -1.6187 0.12151 2.19983 -0.11424 0.0177 0.32077 0.51351 -1.05126 -0 -0 0.13552 -0.4505 0 0 0 0 0 0.01451 -0.03364 0.00241 0 2.24705 -0.08821 0 -2.3716 -0.44336 0.43623 -0.16245
GLY_80 -2.09536 0.07724 1.79104 -6e-05 0 0 0.53833 -0.99822 -0.01131 -0.03728 -0.4347 -0.39574 0 0 0 0 0 0.00968 -0.10435 0 0 0 -1.46166 0 0.83697 -0.70925 0.27264 -2.72202
ARG_81 -10.4043 0.9521 8.06526 -0.60637 0.09858 0.34214 3.93481 -3.77322 -0.01474 -0.11373 -2.45499 0.12674 0 0 -0.86701 -0.58972 0 0.00608 0.23698 0.69114 2.24231 0 -0.01686 0 -1.2888 -0.32344 0.61667 -3.14041
ASP_82 -6.7664 1.04461 7.23226 -0.12239 0.10072 0.38692 3.37523 -3.1919 -0.03603 -0.18254 -4.43164 -0.34135 0 0 0 -0.3877 0 0.04068 -0.08504 0.20492 0 2.48049 -0.42964 0 -2.3716 -0.23618 1.18444 -2.53215
MET_83 -9.51407 0.9646 4.30841 -0.19862 0.01198 0.0691 1.85795 -2.57286 -0.00084 -0.00339 -1.74054 -0.23992 0 0 0 0 0 0.03448 0.34939 0.07644 2.12675 0 0.01496 0 0.60916 -0.47991 1.18759 -3.13933
ILE_84 -9.6413 1.08478 3.21364 -0.5547 0.40257 0.16128 2.51577 -2.73522 -0.00528 -0.01788 -2.54151 -0.35626 0 0 0 0 0 0.00494 0.10083 0.00948 0.46866 0 0.08117 0 0.73287 -0.24846 0.84351 -6.4811
ILE_85 -7.87691 0.7239 2.7412 -0.44911 0.33813 0.08979 2.62885 -2.19338 -0.00578 -0.01701 -2.38473 0.00018 0 0 0 0 0 0.01977 -0.05203 0.03901 0.31648 0 -0.74094 0 0.73287 -0.32055 0.56794 -5.84231
ILE_86 -8.50926 0.66072 2.57903 -0.48619 0.37873 0.11443 2.52443 -2.25451 -0 -0 -2.83345 0.09621 0 0 0 0 0 0.02517 0.12581 0.16988 0.40615 0 -0.72691 0 0.73287 -0.45757 0.54473 -6.90974
ARG_87 -6.42494 0.69407 4.41251 -0.50874 0.06559 0.27233 2.27194 -2.08478 -0.00578 -0.01701 -3.26024 0.49691 0 0 0 -0.79149 0 0.01278 -0.01784 0.2283 1.93396 0 -0.00315 0 -1.2888 -0.35465 0.72019 -3.64883
MET_88 -8.28926 1.05088 1.94936 -0.54838 0.30654 0.07745 1.25997 -1.44873 -0 -0 -0.85752 0.17639 0 0 0 0 0 0.01024 0.04438 0.09223 1.51003 0 0.01307 0 0.60916 -0.22522 1.33111 -2.93831
PRO_89 -4.4539 0.90892 2.63626 -0.13514 0.00117 0.09655 1.58623 -1.15196 -0 -0 -0.90172 0.20561 0 0 0 0 0 0.00813 -0.05823 0.00383 0.13377 0 -1.14538 0 -2.4119 -0.46939 1.14284 -4.0043
LYS_90 -2.1341 0.18658 3.66794 -0.49861 0.11137 0.33936 1.37635 -1.41762 -0 -0 -2.55678 0.41877 0 0 0 -0.81995 0 0.01161 -0.24697 0.08237 1.7226 0 -0.00657 0 -1.5107 0.00137 0.57238 -0.70061
ASP_91 -2.85691 0.38204 3.91931 -0.11855 0.00979 0.36397 1.48619 -1.56481 -0 -0 -2.98227 -0.23357 0 0 0 -0.81995 0 0.03947 -0.0666 0.09244 0 2.27476 -0.27803 0 -2.3716 -0.05415 0.47518 -2.30329
PHE_92 -8.67275 1.45636 1.38496 -0.83648 0.05173 0.12567 1.82938 -1.56116 -0 -0 -0.91409 -0.44089 0 0 0 0 0 0.01634 -0.02771 0.01566 0 2.4282 -0.13627 0 1.0402 -0.24196 1.11654 -3.36627
PRO_93 -3.12623 0.69842 1.55203 -0.20044 0.02115 0.15111 0.64737 -0.73447 -0 -0 0.3537 -0.1664 0 0 0 0 0 0.00633 -0.07759 0.00106 0.84492 0 -0.5933 0 -2.4119 0.07455 1.83993 -1.11977
PRO_94 -2.74848 0.25363 1.11473 -0.1954 0.0034 0.13843 0.3981 -0.59353 -0.01757 -0.15278 -0.2158 0.06838 0 0 0 0 0 0.00308 0.0679 0.00469 0.36727 0 -0.88755 0 -2.4119 -0.21111 1.03474 -3.97977
PHE_95 -8.27969 1.18837 3.30832 -0.5567 0.02875 0.25859 1.94339 -2.37643 -0 -0 -2.02512 0.28341 0 0 0 0 0 0.00631 0.23211 0.00169 0 2.05933 -0.28917 0 1.0402 -0.01004 1.0158 -2.17089
PRO_96 -3.08965 0.37675 2.15003 -0.12607 0 0.0926 0.92767 -0.94437 -0 -0 -0.87564 0.26591 0 0 0 0 0 0.00113 0.01066 0.0172 0.21206 0 -1.19872 0 -2.4119 -0.01831 1.03602 -3.57462
GLN_97 -4.57714 0.34467 1.99676 -0.27019 0.03367 0.21942 0.56054 -1.25299 -0.01947 -0.10841 0.45284 -0.78317 0 0 0 0 0 0.00255 0.04182 0.04829 0 2.93893 -0.04438 0 -0.18838 1.01592 0.37888 0.79016
LYS_98 -2.42001 0.04408 2.29411 -0.31102 0.04106 0.16834 0.47629 -0.93387 -0 -0 0.56759 -0.23644 0 0 0 0 0 0.01433 -0.06798 0.00978 1.8091 0 -0.10436 0 -1.5107 1.18671 0.20917 1.23619
LEU_99 -6.66808 0.69744 1.00777 -0.49295 0.13542 0.10045 1.44156 -1.52058 -0 -0 -0.44025 0.32823 0 0 0 0 0 0.01319 -0.0071 0.06858 0.5449 0 -0.12779 0 0.18072 -0.25691 0.35772 -4.63768
LYS_100 -5.44317 0.36516 3.00088 -0.49419 0.13067 0.29935 1.20757 -1.65573 -0.0116 -0.12661 -1.72823 -0.1372 0 0 0 0 0 0.01898 0.03468 0.06717 1.80123 0 0.12277 0 -1.5107 -0.32566 0.5484 -3.83625
PHE_101 -10.5531 1.44306 -0.22859 -0.49601 0.0658 0.25616 1.1848 -1.4962 -0 -0 -0.88885 -0.06513 0 0 0 0 0 0.0295 0.01742 1e-05 0 2.17169 -0.25716 0 1.0402 -0.22261 0.57856 -7.42041
ARG_102 -6.1384 0.5684 5.01618 -0.79703 0.17271 0.5558 1.87546 -2.2761 -0.00823 -0.05344 -1.85707 0.11059 0 0 0 0 0 0.03328 -0.00361 0.05548 2.84787 0 -0.10642 0 -1.2888 -0.07113 0.53992 -0.82454
GLU_103 -4.26315 0.44384 5.20372 -0.27488 0.03713 0.33492 1.9254 -2.02298 -0.00741 -0.05022 -3.92849 -0.20591 0 0 -0.51402 -0.82982 0 0.01001 -0.07738 0.03974 0 2.78165 -0.04864 0 -2.7348 -0.11964 0.92941 -3.37153
PRO_104 -6.73945 1.00776 2.97298 -0.18981 0.00102 0.13269 1.05783 -1.3413 -0 -0 -0.82317 0.07127 0 0 0 0 0 0.06883 -0.02596 0.04373 0.70212 0 -0.98186 0 -2.4119 -0.56245 0.91007 -6.10762
GLN_105 -4.68567 0.17629 5.12552 -0.64665 0.1592 0.70442 2.35168 -2.36412 -0 -0 -2.96336 -0.73258 0 0 -1.16083 0 0 0.05584 0.00362 0.05853 0 2.04434 -0.03931 0 -0.18838 -0.3963 0.41131 -2.08646
ARG_106 -3.84135 0.39052 2.75224 -0.53725 0.06838 0.28897 0.49055 -1.23685 -0.01559 -0.07624 -0.06343 0.60604 0 0 0 0 0 0.0101 -0.07779 0.21738 2.00883 0 0.0225 0 -1.2888 -0.31985 0.51604 -0.08559
GLU_107 -5.23508 0.51754 5.23631 -0.23516 0.05596 0.38662 1.4098 -2.1964 -0.02149 -0.13747 -3.36512 -0.51369 0 0 0 0 0 0.02305 0.22639 0.04499 0 2.77308 0.19019 0 -2.7348 -0.13267 0.70278 -3.00518
GLU_108 -6.99235 0.40663 8.11996 -0.23347 0.02374 0.27106 4.05771 -3.4768 -0.00134 -0.01975 -5.13358 -0.12634 0 0 -0.64681 -0.54878 0 0.0427 0.0516 0.02999 0 3.19722 -0.0385 0 -2.7348 -0.10457 0.66773 -3.18874
ARG_109 -7.25193 0.85992 7.16604 -0.65179 0.0882 0.43563 3.29376 -3.19339 -0 -0 -4.0793 0.42986 0 0 -0.71016 -0.74254 0 0.03614 0.28816 0.345 2.14361 0 0.02672 0 -1.2888 -0.26047 0.67275 -2.3926
ILE_110 -10.0261 2.6401 3.35462 -0.44219 0.59627 0.07835 2.25042 -2.91672 -0.01533 -0.08791 -2.12738 0.13381 0 0 0 0 0 0.1136 -0.02296 0.4105 0.74883 0 -0.20057 0 0.73287 -0.02851 1.80766 -3.00064
CYS_111 -7.09192 0.42802 3.23939 -0.07191 0.00616 0.07078 2.56264 -2.1549 -0.00367 -0.01074 -3.09584 -0.22784 0 0 0 0 0 0.04925 0.05292 0.00433 1.1432 0 -0.13444 0 3.6196 0.14679 1.58611 0.11794
LEU_112 -7.68887 1.04969 2.65579 -0.55748 0.19931 0.12823 2.29031 -2.32763 -0.01277 -0.04266 -2.50491 0.31321 0 0 -0.63084 0 0 0.03534 -0.02652 0.06499 0.62057 0 -0.37873 0 0.18072 0.10572 0.40189 -6.12462
VAL_113 -7.77215 0.61391 1.36247 -0.27004 0.1497 0.056 1.91926 -2.00856 -0.01072 -0.07512 -2.15511 -0.26654 0 0 0 0 0 0.01385 -0.05251 0.00243 0.22449 0 -0.71258 0 1.9342 -0.25245 0.31853 -6.98095
THR_114 -5.12753 0.49152 3.40917 -0.09747 0.0583 0.06669 2.27378 -2.09109 -0.01277 -0.04266 -2.38605 -0.69415 0 0 0 0 0 0.0099 -0.00978 0 0.09694 0 -0.59068 2.27844 -1.0874 -0.43949 0.28083 -3.61351
THR_115 -6.1504 0.57179 2.89996 -0.14576 0.05705 0.05191 1.11701 -2.03234 -0.01637 -0.18451 -1.29711 0.522 0 0 0 0 0 0.0262 -0.0192 0.02369 0.33738 0 -0.21117 2.36748 -1.0874 -0.19815 0.4321 -2.93582
ASN_116 -5.88728 0.46235 4.55044 -0.30339 0.11751 0.52401 3.08957 -2.52775 -0 -0 -1.85846 -0.77424 0 0 -0.78822 0 0 0.00579 -0.0803 0.03034 0 1.81995 -0.53164 0 -0.93687 -0.06357 0.49338 -2.65837
PHE_117 -9.3001 1.1512 2.77961 -0.66315 0.07645 0.35642 1.04589 -2.41549 -0 -0 -0.55437 0.04913 0 0 -0.86247 0 0 0.00704 -0.00687 0.06843 0 1.96078 -0.21038 0 1.0402 -0.37695 0.5012 -5.35342
GLN_118 -2.18401 0.0743 2.13733 -0.67415 0.10994 0.73827 0.73149 -1.05033 -0 -0 -0.64675 -0.70182 0 0 -0.78822 0 0 0.02766 0.10119 0.01352 0 2.2694 -0.06377 0 -0.18838 -0.44578 0.41564 -0.12448
THR_119 -4.66047 0.73935 2.70933 -0.20324 0.17574 0.07669 1.67356 -1.94086 -0 -0 -0.62212 -1.14524 0 0 -0.60513 0 0 0.02533 0.00645 0.59788 1.36636 0 -0.72285 2.3053 -1.0874 -0.27126 0.78597 -0.7966
LYS_120 -1.47218 0.04664 1.16027 -0.41648 0.05987 0.22133 0.1944 -0.54251 -0 -0 -0.40178 0.13463 0 0 0 0 0 0.01901 -0.00771 0.00372 1.67386 0 -0.10551 0 -1.5107 -0.34208 0.73153 -0.55367
SER_121 -2.63604 0.58262 2.55846 -0.03271 0.00339 0.06055 1.05555 -1.32765 -0.01011 -0.096 0.17161 -0.75262 0 0 -0.60513 0 0 0.0436 0.00112 8e-05 0.11113 0 -0.04576 0.60054 -0.77834 0.13677 0.19996 -0.75898
MET_122 -5.42059 0.58465 1.63455 -0.66152 0.14792 0.24737 0.99857 -1.37437 -0 -0 -0.27535 0.14875 0 0 0 0 0 0.04852 -0.05323 0.0903 3.69323 0 0.20133 0 0.60916 0.06731 0.40429 1.09088
SER_123 -3.28529 0.21432 3.95069 -0.02683 0 0.06399 2.30756 -1.86362 -0.01011 -0.096 -1.74361 -0.11053 0 0 0 0 0 0.05653 0.07824 0.00024 0.26713 0 -0.35568 0.6031 -0.77834 -0.38134 0.67327 -0.43629
SER_124 -2.72085 0.11613 2.46406 -0.03013 0.00275 0.02567 1.08379 -1.09208 -0 -0 -1.30394 -0.09346 0 0 0 -1.2265 0 0.07466 -0.00763 0.03686 0.45009 0 0.3193 0.69042 -0.77834 -0.05903 0.61851 -1.42972
MET_125 -5.09275 0.65941 3.88278 -0.42036 0.19835 0.15773 2.31566 -2.16378 -0 -0 -1.98412 -0.33522 0 0 0 0 0 0.00924 -0.00384 0.04744 1.60673 0 -0.02549 0 0.60916 0.14597 0.36383 -0.02927
VAL_126 -4.32585 0.66534 -0.19627 -0.2594 0.15584 0.05143 0.48772 -0.91766 -0 -0 -0.56401 -0.34151 0 0 0 0 0 0.00458 -0.07267 0.0912 0.29145 0 -0.74499 0 1.9342 -0.05755 0.26354 -3.53462
SER_127 -3.75756 0.13792 4.14889 -0.03701 0.00203 0.07371 2.6219 -1.89063 -0.00463 -0.08206 -2.66575 -0.27053 0 0 -0.63084 0 0 0.00638 0.04025 0.21529 0.13643 0 -0.49681 1.72234 -0.77834 -0.43455 0.4268 -1.51678
ASP_128 -1.63507 0.03646 2.20428 -0.10781 0.00733 0.30539 0.7333 -0.97613 -0.01533 -0.08791 -1.05249 -0.29111 0 0 0 0 0 0.01486 -0.04117 0.00087 0 1.8603 0.04554 0 -2.3716 -0.52468 0.42148 -1.47349
THR_129 -3.12576 0.34771 1.32882 -0.1648 0.09048 0.05881 0.42579 -1.00938 -0.00463 -0.08206 -0.29733 -0.0523 0 0 0 0 0 0.01355 -0.04574 0.01646 0.11081 0 0.0771 2.26647 -1.0874 -0.44385 0.30577 -1.27148
SER_130 -4.33094 0.16303 4.8299 -0.03371 0.00319 0.04752 3.09274 -2.18568 -0 -0 -2.55356 -0.45154 0 0 -0.8121 0 0 0.08311 0.02245 0.00401 0.90595 0 0.006 1.83626 -0.77834 -0.10377 0.35289 0.09739
CYS_131 -5.24514 0.2702 2.23787 -0.0661 0.00023 0.04288 0.61571 -1.3028 -0 -0 -1.11637 -0.14071 0 0 0 0 0 0.06668 -0.00382 0 0.56725 0 0.11282 0 3.6196 -0.18367 0.28454 -0.24084
THR_132 -7.35209 1.05789 4.51548 -0.24211 0.47626 0.09632 3.03083 -2.75919 -0 -0 -3.88262 -1.07468 0 0 0 -0.40978 0 0.11433 0.00198 0.46502 1.51951 0 -0.00681 2.38786 -1.0874 -0.15263 0.56719 -2.73467
PHE_133 -6.77982 0.8889 3.74497 -0.7209 0.06057 0.04757 2.40113 -1.97767 -0 -0 -1.88215 -0.53333 0 0 0 0 0 0.02446 0.04876 0.12946 0 2.14497 -0.23872 0 1.0402 0.8127 1.315 0.5261
PRO_134 -5.32462 0.95166 1.12801 -0.1936 0.00337 0.13774 0.66022 -0.73708 -0 -0 -0.54167 0.02949 0 0 0 0 0 0.01809 0.20098 0.00371 0.5343 0 -0.94252 0 -2.4119 0.45284 1.16861 -4.86239
SER_135 -3.44747 0.1859 4.60896 -0.02748 0 0.04197 2.5382 -1.99997 -0.02853 -0.15505 -2.63624 -1.02925 0 0 0 -0.82554 0 0.02364 0.19901 0.00251 1.67054 0 0.07915 0.75269 -0.77834 -0.22896 0.66509 -0.38918
SER_136 -2.68524 0.45746 3.32409 -0.01368 0 0.02884 1.19219 -1.39357 -0.01723 -0.15463 -0.83253 -0.90122 0 0 -0.29564 0 0 0.06953 -0.11751 0.0099 0.24293 0 0.17187 0.60208 -0.77834 0.93561 0.74027 0.58518
ASP_137 -2.86698 0.25162 4.72427 -0.23911 0.07716 0.83093 2.05656 -1.91251 -0.03412 -0.19422 -2.02164 -2.27038 0 0 -0.39479 0 0 0.0308 -0.06658 0.07381 0 2.17726 -0.44752 0 -2.3716 0.54378 0.63642 -1.41683
GLY_138 -2.86655 0.08001 3.71143 -6e-05 0 0 2.04881 -1.7853 -0.02154 -0.14118 -2.69422 -0.36095 0 0 -1.12387 0 0 0.02094 0.04193 0 0 0 -1.52082 0 0.83697 -0.67784 0.51015 -3.94208
ILE_139 -7.81168 0.81437 4.3281 -0.65695 0.46688 0.14706 2.59913 -2.80529 -0.0306 -0.20273 -1.74989 0.28275 0 0 -0.39479 0 0 0.03239 -0.0239 0.07033 0.60622 0 -0.50576 0 0.73287 -0.27542 0.64332 -3.73357
PHE_140 -8.89662 0.9871 3.87762 -0.60575 0.05085 0.28641 1.7558 -2.73312 -0.00956 -0.0788 -2.32815 0.2186 0 0 0 0 0 0.07822 -0.01035 0.01685 0 2.31136 -0.24179 0 1.0402 -0.08432 0.64104 -3.72441
TRP_141 -12.6911 1.50572 5.90532 -0.67373 0.17832 0.33291 3.11469 -3.71944 -0.01563 -0.07027 -3.52658 -0.40437 0 0 -0.56839 0 0 0.02368 0.05543 0.10995 0 2.62556 -0.14267 0 1.6906 -0.047 0.49045 -5.82662
LYS_142 -5.8973 0.30444 5.40372 -0.3765 0.04645 0.1786 2.32362 -2.45561 -0 -0 -2.75333 0.11896 0 0 0 0 0 0.02761 -0.04526 0.02208 1.88288 0 0.09504 0 -1.5107 0.02293 0.55717 -2.05522
HIS_D_143 -9.18159 1.13757 5.96321 -0.42867 0.03359 0.47026 2.34768 -3.2775 -0.00187 -0.00549 -2.2185 -0.30915 0 0 0 -0.40978 0 0.08346 0.00379 0.16314 0 2.09039 -0.24328 0 -0.45461 -0.19105 0.62171 -3.80671
TRP_144 -3.56561 0.16403 2.65098 -0.92632 0.08988 0.38986 1.26513 -1.35268 -0 -0 -0.87028 -0.33839 0 0 -0.8121 0 0 0.04572 -0.0623 0.00158 0 1.94959 -0.00888 0 1.6906 -0.226 0.40083 0.48562
ILE_145 -6.83267 0.47581 2.33816 -0.47939 0.30788 0.11084 1.42061 -1.87378 -0.01625 -0.1417 -0.61424 0.29652 0 0 -0.60392 0 0 0.08431 -0.06616 0.02738 0.40248 0 -0.40854 0 0.73287 -0.35446 0.47237 -4.72188
GLN_146 -2.65924 0.1762 2.45951 -0.67257 0.11122 0.45736 1.03776 -1.31754 -0.01052 -0.11676 -0.88045 -0.15663 0 0 -0.79135 0 0 0.04709 -0.03823 0.03012 0 2.754 0.09693 0 -0.18838 -0.27482 0.60328 0.66699
THR_147 -5.80769 0.61738 4.08695 -0.10477 0.10068 0.06877 1.67896 -2.22558 -0.0378 -0.34308 -2.08939 -0.80695 0 0 -0.79135 -0.56509 0 0.03578 0.00229 0.00446 0.09455 0 -0.59937 2.34817 -1.0874 -0.23119 0.44871 -5.20295
LYS_148 -3.98125 0.15661 4.40983 -0.29402 0.03973 0.14048 2.05034 -1.93612 -0.02828 -0.15383 -1.93011 -0.15062 0 0 -0.93848 0 0 0.01185 0.01825 0.0069 2.0211 0 0.07891 0 -1.5107 -0.22469 0.30351 -1.91058
ASP_149 -2.4394 0.43155 2.75421 -0.17924 0.00214 0.54319 0.34499 -1.21919 -0.01566 -0.11785 0.35534 -0.64882 0 0 0 0 0 0.06778 -0.10851 0.00815 0 2.72246 -0.21369 0 -2.3716 -0.19395 0.21315 -0.06496
GLY_150 -2.9782 0.19594 3.73864 -8e-05 0 0 1.78111 -1.82173 -0.02195 -0.07956 -1.36602 -0.37372 0 0 0 0 0 0.02034 -0.16214 0 0 0 -1.52628 0 0.83697 -0.49854 0.28644 -1.96877
GLN_151 -6.13555 0.44246 6.13893 -0.29137 0.04149 0.2161 3.61635 -2.86495 -0.01218 -0.1118 -3.92291 -0.63414 0 0 -0.93848 0 0 0.02593 0.06254 0.18247 0 2.96217 -0.20651 0 -0.18838 -0.64313 0.66035 -1.6006
CYS_152 -7.92791 1.23623 6.6607 -0.07887 0.00066 0.06265 3.37975 -3.10828 -0.05073 -0.24109 -3.18152 0.11473 0 0 0 0 0 0.02704 0.16253 0.27715 1.32828 0 0.45876 0 3.6196 -0.49968 0.90592 3.14591
GLY_153 -4.58791 0.82337 3.63202 -7e-05 0 0 1.75867 -2.09158 -0.00456 -0.05375 -1.53191 -0.39813 0 0 0 0 0 0.1418 -0.15216 0 0 0 -1.52124 0 0.83697 -0.46788 0.58987 -3.02647
SER_154 -5.34911 0.58717 4.95098 -0.03514 0.00049 0.02173 2.5767 -2.43048 -0.00705 -0.06437 -2.89639 -0.16467 0 0 0 0 0 0.04213 0.00809 0.07412 0.45541 0 0.25923 1.94823 -0.77834 -0.47008 0.84509 -0.42625
PRO_155 -7.00783 0.9156 2.6576 -0.17738 0.0016 0.12226 1.91116 -1.46618 -0.00127 -0.00356 -1.69952 0.06083 0 0 0 0 0 0.05483 0.13798 0.04534 0.83191 0 -0.65517 0 -2.4119 -0.41435 1.23164 -5.86641
LEU_156 -10.3447 2.22872 3.06184 -0.61582 0.29825 0.17495 2.99418 -3.07757 -0.01498 -0.06137 -3.5081 0.24637 0 0 0 0 0 0.04215 0.19732 0.05602 0.56631 0 -0.35581 0 0.18072 -0.24571 1.44895 -6.72829
VAL_157 -8.99404 1.04904 2.83777 -0.278 0.24612 0.05898 2.60804 -2.8874 -0.00127 -0.00356 -2.71431 -0.26434 0 0 0 0 0 0.04381 -0.07161 0.02384 0.25841 0 -0.78411 0 1.9342 -0.22721 1.09835 -6.06728
SER_158 -6.48701 0.3785 6.51305 -0.0333 0 0.06018 4.09032 -3.1864 -0.02689 -0.24103 -4.63433 -0.86579 0 0 -1.53521 -0.54878 0 0.01233 -0.06571 0.08484 0.68799 0 0.12966 1.19008 -0.77834 -0.45411 0.79689 -4.91304
THR_159 -4.66725 0.15506 3.57429 -0.12983 0.07782 0.07302 1.77823 -1.99578 -0.00093 -0.03307 -0.84755 -1.02084 0 0 0 0 0 0.02479 0.05361 0.0092 0.03232 0 -0.18182 2.25619 -1.0874 -0.49019 0.67066 -1.74949
ARG_160 -3.8012 0.17978 5.40235 -0.76584 0.11872 0.50468 1.73287 -2.08707 -0.00079 -0.01373 -2.47424 0.45155 0 0 -0.70344 -1.24344 0 0.01578 0.01378 0.07412 2.0488 0 0.00994 0 -1.2888 0.13548 0.4509 -1.23981
ASP_161 -4.4579 0.18128 5.83645 -0.11902 0.00098 0.36659 2.08527 -2.31512 -0.00134 -0.01975 -2.28613 -0.43879 0 0 -0.83178 -1.24344 0 0.03241 -0.03231 0.02759 0 2.22191 -0.2529 0 -2.3716 0.32583 0.695 -2.59676
GLY_162 -2.49446 0.08668 2.23567 -6e-05 0 0 1.25634 -1.31447 -0.0116 -0.12661 -1.08095 -0.38323 0 0 0 0 0 0.01551 -0.17829 0 0 0 -1.46756 0 0.83697 -0.60859 0.49151 -2.74315
PHE_163 -8.53492 0.79573 4.3275 -0.51771 0.34313 0.19977 1.88733 -2.58981 -0 -0 -2.00791 -0.03915 0 0 0 0 0 0.00953 0.04177 0.08938 0 3.76164 -0.19677 0 1.0402 -0.71241 0.40819 -1.6945
ILE_164 -9.44584 0.90868 2.02871 -0.46795 0.2804 0.09461 3.20727 -2.5466 -0 -0 -2.76758 0.21884 0 0 0 0 0 0.02385 -0.06303 0.05489 0.38991 0 -0.49192 0 0.73287 -0.46402 0.61162 -7.69532
VAL_165 -8.81473 1.33195 3.12571 -0.26854 0.21535 0.04605 2.71897 -2.69601 -0.00564 -0.06466 -2.71392 -0.07052 0 0 0 0 0 0.06972 0.09706 0.08022 0.22597 0 -0.12721 0 1.9342 -0.23025 0.81979 -4.32648
GLY_166 -4.87872 0.506 3.18636 -0.00151 0 0 2.33605 -2.06882 -0 -0 -1.8572 -0.36021 0 0 0 0 0 0.06281 -0.12791 0 0 0 -1.2353 0 0.83697 0.28957 0.57469 -2.73723
ILE_167 -8.11951 1.15746 3.76744 -0.46373 0.41878 0.09105 2.71498 -2.74063 -0.02388 -0.1926 -2.38098 -0.01512 0 0 0 0 0 0.03114 -0.08273 0.04618 0.33453 0 -0.61555 0 0.73287 0.07665 0.61159 -4.65206
HIS_D_168 -10.5741 1.53733 8.55803 -0.58633 0.05086 0.48826 3.69513 -4.52623 -0.01122 -0.08444 -4.13099 -0.64593 0 0 0 -0.56509 0 0.00558 -0.08833 0.03945 0 1.76937 -0.05994 0 -0.45461 -0.3836 0.82738 -5.13946
SER_169 -6.03486 0.60922 6.87381 -0.0239 0.0005 0.02449 3.51784 -3.0821 -0.01995 -0.14085 -3.09642 0.28348 0 0 0 0 0 0.03892 0.49468 0.01409 0.64041 0 0.12372 0.66343 -0.77834 0.74872 0.74711 1.60398
ALA_170 -5.53714 0.35093 3.47425 -0.01941 0 0 2.33935 -2.45705 -0.01964 -0.13924 -1.99284 -0.37237 0 0 0 0 0 0.04522 -0.01211 0 0 0 -0.41983 0 1.8394 1.03167 0.54758 -1.34124
SER_171 -6.43602 0.46841 6.07901 -0.03185 0 0.07326 3.72221 -3.01394 -0 -0 -3.02843 -0.21104 0 0 0 -0.30261 0 0.01374 0.00499 0.02232 0.20073 0 -0.40569 0.6127 -0.77834 -0.0485 0.28981 -2.76922
ASN_172 -7.98053 0.67292 7.80377 -0.23876 0.03058 0.35741 4.30076 -3.84451 -0.01681 -0.18393 -3.0281 -0.58134 0 0 -1.20516 -0.35847 0 0.03223 -0.05687 0.00473 0 2.71481 0.29693 0 -0.93687 -0.218 0.30018 -2.13503
PHE_173 -6.77733 0.7015 1.95685 -0.91551 0.06832 0.31319 1.5081 -1.80924 -0 -0 -0.50296 -0.30198 0 0 0 0 0 0.02932 -0.12279 0.09363 0 2.40155 0.36863 0 1.0402 -0.06271 0.34679 -1.66444
THR_174 -4.31646 0.54186 3.39322 -0.13007 0.08268 0.07832 1.64533 -1.91774 -0 -0 -0.7181 -1.2635 0 0 -1.20516 0 0 0.03102 -0.05017 0.01092 0.04344 0 -0.26422 2.27065 -1.0874 -0.21994 0.46544 -2.60988
ASN_175 -2.95051 0.16978 3.54939 -0.37412 0.07348 0.75425 1.64868 -1.72139 -0.03228 -0.35855 -0.78244 -0.79336 0 0 0 0 0 0.01798 -0.10156 0.0369 0 1.78435 -1.01435 0 -0.93687 -0.77392 0.47287 -1.33166
THR_176 -3.1325 0.25143 3.28238 -0.11983 0.08534 0.06294 1.0549 -1.60625 -0 -0 0.29787 -0.8831 0 0 0 0 0 0.0486 -0.02127 0.04371 0.22204 0 -0.61378 2.27702 -1.0874 -0.58729 0.3794 -0.04578
ASN_177 -5.92542 0.22695 5.60791 -0.17746 0.00696 0.29811 2.39711 -2.60221 -0.01432 -0.06961 -2.41311 -0.46218 0 0 0 -0.86123 0 0.00739 -0.08237 0.10108 0 3.10012 -0.01989 0 -0.93687 0.06133 0.4246 -1.33312
ASN_178 -6.49529 0.26326 6.1967 -0.16114 0.03906 0.22983 3.59698 -3.10781 -0.03046 -0.19912 -3.52843 -0.34366 0 0 -0.60392 0 0 0.0369 0.08693 0.00023 0 1.81907 0.37028 0 -0.93687 0.27548 0.52071 -1.97124
TYR_179 -9.9554 0.41494 5.87881 -0.60848 0.05364 0.321 3.28985 -3.52538 -0.02334 -0.19809 -4.21946 -0.1697 0 0 0 -0.35995 0 0.01653 -0.01121 0 0 1.92849 -0.1607 0.07174 1.2797 -0.00478 0.65069 -5.33108
PHE_180 -11.687 2.26443 3.06556 -0.56323 0.16013 0.26775 2.4914 -3.04139 -0.01444 -0.06154 -2.61764 0.01146 0 0 0 0 0 0.0313 0.0073 0.08524 0 2.38065 -0.33283 0 1.0402 -0.28303 0.73386 -6.06178
THR_181 -7.52177 0.79791 5.28049 -0.15882 0.05693 0.0574 3.95512 -2.91084 -0.00918 -0.06858 -4.36045 -0.2021 0 0 0 0 0 0.06463 0.0078 0.04029 0.08816 0 -0.00043 2.33107 -1.0874 -0.12613 0.58877 -3.17713
SER_182 -5.93581 0.42079 5.2961 -0.03517 0 0.0765 2.97659 -2.56629 -0.01141 -0.09168 -3.76978 -0.20268 0 0 -0.89609 -0.58972 0 0.019 0.12776 0.01883 0.40984 0 -0.18731 0.98335 -0.77834 -0.24921 0.61437 -4.37036
VAL_183 -8.05756 1.11388 2.58049 -0.28227 0.18703 0.05859 1.41007 -2.39254 -0.00482 -0.06145 -1.1679 0.22482 0 0 0 0 0 0.02153 0.03597 0.2394 0.07916 0 -0.35706 0 1.9342 -0.50093 1.23122 -3.70814
PRO_184 -6.58626 1.08543 3.15122 -0.11323 0.00073 0.08388 1.06584 -1.38485 -0 -0 -1.56787 0.32482 0 0 0 0 0 0.01346 0.02297 0.05573 0.18352 0 -1.15691 0 -2.4119 -0.57145 1.20556 -6.59929
LYS_185 -2.49588 0.25769 3.76673 -0.34665 0.03115 0.1718 1.37486 -1.50627 -0 -0 -2.15868 0.37278 0 0 0 -0.82982 0 0.00683 -0.02629 0.03104 2.8205 0 -0.01858 0 -1.5107 -0.6115 0.61762 -0.05335
ASN_186 -2.98993 0.32895 3.41944 -0.19468 0.02908 0.32519 1.70185 -1.60632 -0 -0 -1.40015 -0.97549 0 0 0 0 0 0.00455 0.00613 0.05126 0 1.74996 -0.87233 0 -0.93687 -0.59647 0.51044 -1.4454
PHE_187 -9.90168 1.51626 2.29616 -0.85964 0.03356 0.31258 2.5501 -2.2506 -0 -0 -1.57616 0.01809 0 0 0 0 0 0.00647 -0.04169 0.07349 0 2.03469 -0.14183 0 1.0402 -0.35851 0.39251 -4.856
MET_188 -6.35274 0.62743 3.81573 -0.70638 0.15242 0.2116 1.55702 -2.0006 -0 -0 -0.30707 -0.03759 0 0 0 0 0 0.0125 0.0304 0.03213 0.89556 0 -0.13897 0 0.60916 -0.17725 0.45481 -1.32182
GLU_189 -4.64915 0.4617 5.85557 -0.54407 0.07251 0.95611 3.22528 -2.61274 -0.00103 -0.00541 -3.32038 -0.66534 0 0 0 -0.91811 0 0.05173 -0.0149 0.02036 0 3.32015 -0.18682 0 -2.7348 -0.19657 0.61227 -1.27365
LEU_190 -6.71536 0.4455 4.2092 -0.47037 0.1369 0.11006 2.45997 -2.6038 -0.00212 -0.01746 -1.32407 0.19153 0 0 -0.54651 0 0 0.12471 -0.0582 0.05395 0.34644 0 -0.2553 0 0.18072 -0.19466 0.81558 -3.11331
LEU_191 -7.78179 1.09036 1.33536 -0.52965 0.28236 0.15016 1.25154 -1.87666 -0.01947 -0.10841 -1.45177 0.24061 0 0 0 0 0 0.02803 -0.07249 0.00888 0.29479 0 -0.24297 0 0.18072 -0.33702 0.99764 -6.55977
THR_192 -2.84576 0.19773 3.13274 -0.10763 0.05674 0.05871 1.65003 -1.63712 -0.00103 -0.00541 -0.46898 -1.13527 0 0 0 0 0 0.01501 0.01292 0.00023 0.17916 0 -0.67888 2.27145 -1.0874 -0.25386 0.67227 0.02565
ASN_193 -5.86768 0.45516 6.39912 -0.32511 0.09519 0.58331 4.14521 -3.17326 -0 -0 -3.9313 -0.68408 0 0 -0.75368 -0.91811 0 0.00771 -0.05091 0.02291 0 1.75071 -0.60707 0 -0.93687 -0.1411 0.43488 -3.49497
GLN_194 -3.29955 0.16868 3.16435 -0.75594 0.30699 1.09262 1.68661 -1.57935 -0 -0 0.05322 -2.19734 0 0 0 0 0 0.01109 -0.07331 0.05403 0 2.9039 -0.06269 0 -0.18838 -0.2073 0.4562 1.53383
GLU_195 -2.9192 0.38632 3.16547 -0.22028 0.03048 0.33907 0.92566 -1.50565 -0 -0 -0.75819 -0.57311 0 0 -0.75368 0 0 0.02071 -0.04073 0.00958 0 2.91244 -0.0678 0 -2.7348 -0.30431 0.29794 -1.79009
ALA_196 -3.66564 0.31387 2.36507 -0.02086 0 0 1.51707 -1.70577 -0 -0 -0.84444 -0.35497 0 0 0 0 0 0.03741 0.12445 0 0 0 0.23096 0 1.8394 0.02424 0.26139 0.12217
GLN_197 -8.693 0.40897 5.78552 -0.25436 0.01916 0.1694 1.84203 -3.15089 -0.00212 -0.01746 -1.16823 -0.36539 0 0 -0.54651 0 0 0.11779 0.1043 0.10831 0 3.38438 -0.0023 0 -0.18838 0.04624 0.39476 -2.00775
GLN_198 -3.86164 0.13609 3.98737 -0.61626 0.08965 0.67491 1.5222 -1.99946 -0 -0 -1.3061 -0.77436 0 0 -0.85956 0 0 0.01877 0.10607 0.15532 0 2.17771 -0.00752 0 -0.18838 -0.20988 0.72085 -0.23423
TRP_199 -9.26013 1.28248 3.65226 -0.80895 0.01897 0.56229 0.80711 -2.58154 -0 -0 -0.60942 -0.1863 0 0 0 0 0 0.01731 0.01082 0.00475 0 2.49616 -0.20996 0 1.6906 0.00291 1.04184 -2.06881
VAL_200 -3.97199 0.206 2.59867 -0.30566 0.16984 0.06149 2.32607 -1.64687 -0 -0 -2.60254 -0.2106 0 0 0 0 0 0.00252 0.01836 0.00044 0.04481 0 -0.49584 0 1.9342 -0.02096 0.726 -1.16607
SER_201 -2.23714 0.21265 1.88542 -0.03098 0 0.07184 0.65629 -0.95307 -0.00431 -0.02677 0.01011 -0.27426 0 0 0 0 0 0.01762 0.00333 0.00089 0.26055 0 -0.36055 0.60009 -0.77834 -0.16204 0.29662 -0.81204
GLY_202 -2.40894 0.05104 2.56013 -5e-05 0 0 0.86348 -1.28916 -0.05987 -0.30085 -0.10545 -0.41773 0 0 0 0 0 0.12326 -0.18691 0 0 0 -1.38638 0 0.83697 -0.60625 0.1783 -2.14841
TRP_203 -9.40157 1.52919 2.42217 -1.66184 0.45706 0.57461 1.66273 -2.38848 -0 -0 -0.57314 -0.70894 0 0 -0.74602 0 0 0.10002 -0.02708 0.80932 0 2.44146 -0.22826 0 1.6906 -0.8234 0.73446 -4.13711
ARG_204 -6.76877 0.35366 5.50096 -1.09516 0.25514 0.94029 2.12468 -2.67427 -0 -0 -1.57045 0.0521 0 0 -0.7052 0 0 0.03266 0.03456 0.05002 2.8251 0 -0.07344 0 -1.2888 -0.30488 0.84477 -1.46704
LEU_205 -6.88307 0.75758 2.45429 -0.47568 0.20859 0.1075 2.00671 -2.00725 -0 -0 0.00109 0.0516 0 0 0 0 0 0.06584 0.03865 0.02694 1.11257 0 -0.33546 0 0.18072 -0.04034 0.43015 -2.29955
ASN_206 -1.38647 0.04786 1.37465 -0.41323 0.10868 0.81861 0.11118 -0.70013 -0 -0 0.12225 -1.75079 0 0 0 0 0 0.22525 0.00525 0.07597 0 2.17675 -0.7808 0 -0.93687 0.17079 0.41539 -0.31564
ALA_207 -2.67896 0.34801 2.41768 -0.02197 0 0 1.62811 -1.46617 -0 -0 0.00339 -0.40863 0 0 0 0 0 0.05413 -0.00018 0 0 0 -0.41613 0 1.8394 0.24766 0.22462 1.77098
ASP_208 -3.09857 0.18247 3.45667 -0.11652 0.01814 0.36072 1.57745 -1.58224 -0.01929 -0.15165 -3.82133 -0.23752 0 0 0 -0.41502 0 0.02334 -0.03782 2e-05 0 2.29374 -0.3239 0 -2.3716 -0.3594 0.19281 -4.4295
SER_209 -4.2054 0.43579 2.64896 -0.03161 0 0.07409 1.16775 -1.53872 -0 -0 -0.47962 -0.06003 0 0 0 0 0 0.01093 -0.00829 8e-05 0.16404 0 -0.45983 0.61472 -0.77834 -0.46953 0.17214 -2.74286
VAL_210 -6.35276 0.73875 1.72574 -0.31873 0.31059 0.06879 2.29951 -1.93495 -0 -0 -2.32713 -0.4733 0 0 0 0 0 0.0054 -0.00181 0.01401 0.13763 0 -0.37244 0 1.9342 -0.30121 0.20641 -4.6413
LEU_211 -3.77462 0.80122 0.76926 -0.52457 0.26134 0.1539 0.29247 -0.99699 -0 -0 -0.32879 -0.00892 0 0 0 0 0 0.06455 -0.01444 0.05086 1.06299 0 -0.04827 0 0.18072 0.2078 0.43425 -1.41724
TRP_212 -9.3077 1.93278 4.11018 -0.68238 0.08643 0.3742 2.57547 -2.98558 -0 -0 -2.19097 -0.13314 0 0 0 0 0 0.09662 -0.00758 0.00571 0 3.57826 0.00889 0 1.6906 0.58675 0.7643 0.50282
GLY_213 -3.37696 0.54409 3.11263 -5e-05 0 0 1.14713 -1.5967 -0.03293 -0.14888 -0.89241 -0.42841 0 0 -0.29564 0 0 0.02292 -0.09388 0 0 0 -1.18373 0 0.83697 -0.26565 0.53182 -2.11965
GLY_214 -2.8231 0.39559 3.06069 -5e-05 0 0 1.2405 -1.57232 -0 -0 -0.59799 -0.39794 0 0 -0.49704 0 0 0.01681 -0.18813 0 0 0 -1.45025 0 0.83697 -0.96711 0.12996 -2.81341
HIS_D_215 -8.45576 0.33883 6.3435 -0.34275 0.00378 0.3477 3.41556 -3.48445 -0 -0 -3.10193 -0.26186 0 0 -0.86418 -0.82554 0 0.00476 0.17563 0.14913 0 2.33392 0.01912 0 -0.45461 -0.55397 0.37672 -4.8364
LYS_216 -7.06359 0.88617 5.16953 -0.35272 0.04753 0.15211 2.57855 -2.53998 -0.01424 -0.05035 -3.01603 0.03988 0 0 0 0 0 0.03535 0.00334 0.56082 1.78134 0 0.10808 0 -1.5107 -0.0169 0.7642 -2.43762
VAL_217 -7.39515 0.68702 2.91039 -0.28208 0.18387 0.06404 2.73728 -2.66204 -0 -0 -2.65537 -0.35814 0 0 0 0 0 0.01933 0.03923 0.09339 0.17692 0 -0.70159 0 1.9342 -0.19752 0.71991 -4.68631
PHE_218 -9.00303 1.07299 4.75646 -0.58881 0.10196 0.23802 3.14254 -2.7094 -0.01424 -0.05035 -3.14454 0.14986 0 0 0 0 0 0.01225 -0.01283 0.27575 0 2.39258 -0.29503 0 1.0402 -0.2987 0.46232 -2.472
MET_219 -7.81123 0.76471 3.89738 -0.42367 0.10498 0.2712 1.74298 -2.04905 -0 -0 -0.84378 -0.09073 0 0 0 0 0 0.02629 0.00863 0.05436 2.34002 0 -0.12858 0 0.60916 -0.24974 0.44911 -1.32795
VAL_220 -3.95362 0.37686 2.59266 -0.31755 0.21851 0.06799 0.86532 -1.51677 -0.00522 -0.04792 -0.55996 -0.47157 0 0 0 0 0 0.00878 0.03165 3e-05 0.10889 0 -0.38107 0 1.9342 -0.34557 0.5828 -0.81155
LYS_221 -3.48091 0.46461 1.937 -0.52009 0.16699 0.36742 0.24586 -0.97293 -0 -0 -0.18259 -0.07535 0 0 0 0 0 0.04335 0.02769 0.0283 3.59351 0 -0.03169 0 -1.5107 -0.50776 1.00927 0.60199
PRO_222 -5.20513 0.86173 2.06462 -0.18383 0.0003 0.12996 0.31489 -0.76398 -0 -0 -0.02854 0.08624 0 0 0 0 0 0.01465 0.72512 0.01238 0.57694 0 -0.97183 0 -2.4119 -0.5722 1.02005 -4.33053
GLU_223 -2.24423 0.3533 1.94014 -0.24062 0.04759 0.36929 0.21985 -0.74479 -0.00778 -0.07831 0.53627 -0.50762 0 0 0 0 0 0.00685 0.1468 0.01937 0 2.89544 -0.1852 0 -2.7348 -0.27587 3.82336 3.33902
GLU_224 -2.87733 0.72117 2.69926 -0.24962 0.0969 0.4239 0.61487 -1.14937 -0.00778 -0.07831 0.67251 -0.43781 0 0 0 0 0 0.01664 0.12173 0.01129 0 2.6876 0.19157 0 -2.7348 1.27724 5.13414 7.13379
PRO_225 -5.45926 1.27591 2.88756 -0.11141 0.00772 0.06944 1.30488 -1.41077 -0.01568 -0.11224 -0.83461 0.69299 0 0 0 0 0 0.01307 0.05611 0.00341 0.28444 0 0.06507 0 -2.4119 1.34769 1.91844 -0.42915
PHE_226 -5.33074 0.46315 3.74441 -0.90379 0.05748 0.23534 1.82994 -1.84132 -0 -0 -0.75896 -0.0553 0 0 0 0 0 0.01208 0.0464 0.0045 0 1.73933 -0.45814 0 1.0402 0.73932 0.52726 1.09117
GLN_227 -5.15703 0.97226 4.94922 -0.60093 0.26861 1.00825 1.83793 -2.33047 -0 -0 -1.21102 -2.33226 0 0 0 0 0 0.02236 0.28857 0.02724 0 4.43325 0.03606 0 -0.18838 6.34706 1.44547 9.81618
PRO_228 -7.84723 1.30131 3.83475 -0.06614 0 0.04152 1.57958 -1.97407 -0.0128 -0.12826 -1.58007 0.60031 0 0 0 0 0 0.02719 -0.08498 0.09757 0.15321 0 -0.11347 0 -2.4119 5.79621 1.58106 0.7938
VAL_229 -6.70618 0.91581 4.06285 -0.31249 0.18915 0.07175 2.8351 -2.6894 -0 -0 -2.44247 -0.20602 0 0 0 0 0 0.06163 -0.04104 0.01619 0.13321 0 -0.39155 0 1.9342 0.10575 0.62557 -1.83796
LYS_230 -5.03845 0.26475 4.91459 -0.49116 0.14433 0.29226 2.3645 -2.26658 -0.01568 -0.11224 -1.52757 0.12552 0 0 0 0 0 0.05245 0.07463 0.01806 2.34878 0 -0.04412 0 -1.5107 -0.27045 0.35996 -0.31712
GLU_231 -5.75607 0.67296 7.55399 -0.2119 0.03737 0.31408 3.49627 -3.25017 -0.0128 -0.12826 -4.8777 -0.60254 0 0 0 0 0 0.00607 0.09555 0.05184 0 3.05042 -0.26074 0 -2.7348 -0.47872 0.35721 -2.67793
ALA_232 -5.69596 0.35345 4.70452 -0.02212 0 0 3.20773 -2.96195 -0 -0 -3.16523 -0.37263 0 0 0 0 0 0.08771 0.07019 0 0 0 -0.35029 0 1.8394 -0.57588 0.38514 -2.49593
THR_233 -3.84671 0.47054 5.0684 -0.21086 0.15424 0.07786 2.44686 -2.31381 -0 -0 -2.23413 -0.18865 0 0 0 0 0 0.19813 -0.07145 0.00208 0.29381 0 0.28516 2.32574 -1.0874 -0.35571 0.31672 1.33083
GLN_234 -3.17725 0.3259 3.37484 -0.2774 0.04196 0.21882 1.77233 -1.62439 -0 -0 -0.98835 -0.52743 0 0 0 0 0 0.06976 -0.04795 0.01817 0 2.82997 -0.09647 0 -0.18838 -0.20332 0.31136 1.83218
LEU_235 -5.91713 0.81424 3.59123 -0.52506 0.17698 0.1463 1.77632 -2.2366 -0.02596 -0.10092 -1.00075 0.09569 0 0 0 0 0 0.26114 0.17816 0.05097 0.17267 0 -0.18718 0 0.18072 -0.44305 0.51185 -2.48037
MET_236 -2.6545 0.30471 3.25295 -0.55476 0.16647 0.17091 1.29393 -1.48771 -0 -0 -0.69747 -0.57471 0 0 0 0 0 0.05343 -0.09391 0.03321 1.02045 0 0.4352 0 0.60916 0.12606 0.53272 1.93613
ASN_237 -5.1187 0.34473 5.49205 -0.14981 0.00348 0.20849 1.89639 -2.64859 -0.04318 -0.25555 -0.57824 -0.637 0 0 -0.49704 0 0 0.08365 -0.01089 0.02346 0 1.64348 -0.16327 0 -0.93687 0.39269 0.27292 -0.6778
GLU_238 -4.29899 0.1789 5.02943 -0.21468 0.04143 0.30722 2.29317 -2.21484 -0 -0 -3.48878 -0.42573 0 0 -0.86418 -1.57965 0 0.10067 0.0632 0.01782 0 3.14324 -0.05553 0 -2.7348 -0.09431 0.25607 -4.54034
LEU_239 -8.24134 1.34816 1.71649 -0.65762 0.31675 0.19113 1.55661 -2.02071 -0 -0 -1.8228 0.34232 0 0 0 0 0 0.00455 -0.05973 0.24531 0.46591 0 -0.2058 0 0.18072 -0.2204 0.47602 -6.38443
VAL_240 -8.05858 0.87157 2.79561 -0.30344 0.21671 0.06102 2.28844 -2.67272 -0 -0 -2.00797 -0.28237 0 0 0 0 0 0.00549 0.02978 0.0112 0.06924 0 -0.45249 0 1.9342 -0.26393 0.49543 -5.26281
TYR_241 -10.8049 0.97908 6.15737 -1.1689 0.16663 0.7505 4.04622 -3.81949 -0 -0 -3.29467 -0.32312 0 0 0 -0.49663 0 0.01098 0.01566 0.01783 0 1.94346 -0.24466 0.673 1.2797 -0.31652 0.46985 -3.95858
SER_242 -4.36974 0.31134 3.88124 -0.03036 0.00032 0.05014 1.71405 -1.99075 -0.0318 -0.24797 -1.31639 -0.85548 0 0 0 0 0 0.03992 0.00531 0.0041 0.67855 0 0.12532 0.62965 -0.77834 -0.37968 0.42505 -2.13554
GLN:CtermProteinFull_243 -9.41537 0.92036 10.8776 -0.50249 0.17482 0.62074 4.21402 -4.6547 -0.01305 -0.10189 -6.96997 -1.31415 0 0 0 -0.79924 0 0.27054 0 0.10617 0 3.26834 0 0 -0.18838 -0.23871 0.76037 -2.98496
VRT_244 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.3308 0 0 0 0 0 0 0 0 0 19.3308
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

