REMARK ID 694489 MODEL 1 3C8R_R96G
PFRMAT TS
TARGET 3C8R_R96G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.821  -1.101   0.600  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.296  -0.935  -0.769  1.00  1.04           C  
ATOM      3  C   MET A   1       2.974   0.411  -0.968  1.00  1.04           C  
ATOM      4  O   MET A   1       2.548   1.213  -1.793  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.152  -1.090  -1.751  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.556  -2.488  -1.821  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.743  -2.585  -3.047  1.00  1.04           S  
ATOM      8  CE  MET A   1      -2.010  -1.669  -2.200  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.108  -1.810   0.640  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.618  -1.392   1.155  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.468  -0.227   0.954  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.035  -1.708  -0.970  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.355  -0.398  -1.489  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.498  -0.820  -2.753  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.336  -3.205  -2.082  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.144  -2.765  -0.851  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.878  -1.590  -2.833  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.270  -2.178  -1.273  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.644  -0.676  -1.972  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.024   0.661  -0.204  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.755   1.924  -0.305  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.766   1.835  -1.439  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.797   0.828  -2.145  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.411   2.264   1.023  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.495   1.292   1.410  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.982   0.524   0.575  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.878   1.311   2.664  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.339  -0.064   0.445  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.051   2.720  -0.559  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.832   3.267   0.979  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.652   2.266   1.805  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.591   0.683   2.978  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.452   1.947   3.308  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.624   2.845  -1.601  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.573   2.829  -2.714  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.501   1.620  -2.668  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.752   0.989  -3.692  1.00  0.92           O  
ATOM     38  CB  ILE A   3       8.385   4.125  -2.778  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       7.499   5.266  -3.173  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       9.505   3.966  -3.763  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       8.153   6.597  -2.992  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.587   3.645  -0.986  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.015   2.763  -3.636  1.00  0.92           H  
ATOM     44  HB  ILE A   3       8.798   4.348  -1.797  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       7.226   5.158  -4.227  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       6.594   5.232  -2.573  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      10.087   4.880  -3.812  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      10.141   3.149  -3.447  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.092   3.750  -4.742  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       7.471   7.373  -3.295  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       8.419   6.737  -1.946  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.046   6.641  -3.602  1.00  0.92           H  
ATOM     53  N   PHE A   4       9.015   1.276  -1.494  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.855   0.089  -1.398  1.00  0.86           C  
ATOM     55  C   PHE A   4       9.137  -1.137  -1.911  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.672  -1.885  -2.735  1.00  0.86           O  
ATOM     57  CB  PHE A   4      10.294  -0.155   0.041  1.00  0.86           C  
ATOM     58  CG  PHE A   4      11.023  -1.464   0.245  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      12.368  -1.590   0.010  1.00  0.86           C  
ATOM     60  CD2 PHE A   4      10.327  -2.587   0.666  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      13.010  -2.783   0.189  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      10.966  -3.791   0.847  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      12.313  -3.888   0.609  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.792   1.812  -0.669  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.714   0.217  -2.018  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.947   0.652   0.366  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       9.429  -0.152   0.692  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.919  -0.742  -0.311  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       9.258  -2.505   0.856  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      14.079  -2.852  -0.005  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      10.404  -4.661   1.181  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      12.826  -4.836   0.754  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.929  -1.356  -1.419  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.178  -2.533  -1.798  1.00  0.81           C  
ATOM     75  C   GLU A   5       6.830  -2.531  -3.286  1.00  0.81           C  
ATOM     76  O   GLU A   5       6.952  -3.557  -3.957  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.914  -2.593  -0.950  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.146  -2.912   0.532  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.897  -2.752   1.361  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.295  -1.686   1.304  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.517  -3.678   2.027  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.534  -0.685  -0.764  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.789  -3.410  -1.589  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.427  -1.630  -1.002  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.229  -3.333  -1.362  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.512  -3.933   0.627  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.912  -2.240   0.913  1.00  0.81           H  
ATOM     88  N   MET A   6       6.458  -1.371  -3.828  1.00  0.78           N  
ATOM     89  CA  MET A   6       6.092  -1.299  -5.236  1.00  0.78           C  
ATOM     90  C   MET A   6       7.289  -1.530  -6.133  1.00  0.78           C  
ATOM     91  O   MET A   6       7.201  -2.247  -7.131  1.00  0.78           O  
ATOM     92  CB  MET A   6       5.462   0.043  -5.530  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.080   0.218  -4.930  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.296   1.702  -5.491  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.167   2.959  -4.577  1.00  0.78           C  
ATOM     96  H   MET A   6       6.384  -0.541  -3.241  1.00  0.78           H  
ATOM     97  HA  MET A   6       5.365  -2.079  -5.445  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.098   0.829  -5.122  1.00  0.78           H  
ATOM     99 2HB  MET A   6       5.401   0.197  -6.606  1.00  0.78           H  
ATOM    100 1HG  MET A   6       3.454  -0.625  -5.194  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.145   0.256  -3.850  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.778   3.931  -4.842  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.027   2.789  -3.511  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.208   2.914  -4.823  1.00  0.78           H  
ATOM    105  N   LEU A   7       8.434  -0.961  -5.770  1.00  0.75           N  
ATOM    106  CA  LEU A   7       9.606  -1.174  -6.591  1.00  0.75           C  
ATOM    107  C   LEU A   7      10.079  -2.604  -6.451  1.00  0.75           C  
ATOM    108  O   LEU A   7      10.545  -3.192  -7.426  1.00  0.75           O  
ATOM    109  CB  LEU A   7      10.668  -0.125  -6.298  1.00  0.75           C  
ATOM    110  CG  LEU A   7      10.223   1.306  -6.819  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      11.200   2.368  -6.436  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      10.097   1.250  -8.336  1.00  0.75           C  
ATOM    113  H   LEU A   7       8.491  -0.365  -4.944  1.00  0.75           H  
ATOM    114  HA  LEU A   7       9.317  -1.026  -7.626  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.812  -0.077  -5.222  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      11.602  -0.404  -6.781  1.00  0.75           H  
ATOM    117  HG  LEU A   7       9.254   1.569  -6.383  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      10.862   3.329  -6.825  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      11.276   2.436  -5.399  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      12.152   2.128  -6.846  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       9.778   2.224  -8.707  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      11.059   0.994  -8.772  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       9.357   0.495  -8.615  1.00  0.75           H  
ATOM    124  N   ARG A   8       9.901  -3.201  -5.271  1.00  0.74           N  
ATOM    125  CA  ARG A   8      10.260  -4.594  -5.098  1.00  0.74           C  
ATOM    126  C   ARG A   8       9.432  -5.435  -6.070  1.00  0.74           C  
ATOM    127  O   ARG A   8       9.964  -6.295  -6.767  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.032  -5.040  -3.661  1.00  0.74           C  
ATOM    129  CG  ARG A   8      10.468  -6.422  -3.367  1.00  0.74           C  
ATOM    130  CD  ARG A   8      10.441  -6.697  -1.905  1.00  0.74           C  
ATOM    131  NE  ARG A   8      10.953  -8.025  -1.591  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      10.971  -8.576  -0.364  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      10.474  -7.923   0.659  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      11.488  -9.779  -0.191  1.00  0.74           N  
ATOM    135  H   ARG A   8       9.541  -2.682  -4.469  1.00  0.74           H  
ATOM    136  HA  ARG A   8      11.315  -4.719  -5.336  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.536  -4.368  -2.976  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       8.973  -4.986  -3.435  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       9.783  -7.114  -3.855  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      11.448  -6.561  -3.764  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      11.064  -5.964  -1.395  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       9.419  -6.624  -1.537  1.00  0.74           H  
ATOM    143  HE  ARG A   8      11.343  -8.568  -2.348  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      10.064  -7.012   0.523  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      10.483  -8.341   1.577  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      11.873 -10.283  -0.980  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      11.499 -10.196   0.727  1.00  0.74           H  
ATOM    148  N   ILE A   9       8.140  -5.126  -6.195  1.00  0.73           N  
ATOM    149  CA  ILE A   9       7.269  -5.825  -7.139  1.00  0.73           C  
ATOM    150  C   ILE A   9       7.716  -5.637  -8.599  1.00  0.73           C  
ATOM    151  O   ILE A   9       7.757  -6.596  -9.372  1.00  0.73           O  
ATOM    152  CB  ILE A   9       5.806  -5.354  -6.977  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       5.243  -5.834  -5.620  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       4.945  -5.830  -8.156  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       3.919  -5.173  -5.223  1.00  0.73           C  
ATOM    156  H   ILE A   9       7.740  -4.408  -5.587  1.00  0.73           H  
ATOM    157  HA  ILE A   9       7.308  -6.888  -6.910  1.00  0.73           H  
ATOM    158  HB  ILE A   9       5.787  -4.271  -6.955  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       5.082  -6.910  -5.674  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       5.977  -5.635  -4.845  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       3.923  -5.477  -8.038  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       5.353  -5.438  -9.088  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       4.938  -6.921  -8.194  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.588  -5.566  -4.264  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.062  -4.097  -5.141  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       3.160  -5.386  -5.982  1.00  0.73           H  
ATOM    167  N   ASP A  10       8.054  -4.403  -8.976  1.00  0.72           N  
ATOM    168  CA  ASP A  10       8.472  -4.089 -10.344  1.00  0.72           C  
ATOM    169  C   ASP A  10       9.857  -4.618 -10.766  1.00  0.72           C  
ATOM    170  O   ASP A  10      10.035  -5.008 -11.932  1.00  0.72           O  
ATOM    171  CB  ASP A  10       8.451  -2.570 -10.528  1.00  0.72           C  
ATOM    172  CG  ASP A  10       7.020  -1.982 -10.607  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       6.102  -2.720 -10.941  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       6.850  -0.811 -10.329  1.00  0.72           O  
ATOM    175  H   ASP A  10       7.991  -3.653  -8.287  1.00  0.72           H  
ATOM    176  HA  ASP A  10       7.737  -4.526 -11.015  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       8.969  -2.111  -9.689  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       9.002  -2.304 -11.425  1.00  0.72           H  
ATOM    179  N   GLU A  11      10.822  -4.617  -9.840  1.00  0.71           N  
ATOM    180  CA  GLU A  11      12.208  -5.023 -10.111  1.00  0.71           C  
ATOM    181  C   GLU A  11      12.587  -6.417  -9.569  1.00  0.71           C  
ATOM    182  O   GLU A  11      13.381  -7.137 -10.196  1.00  0.71           O  
ATOM    183  CB  GLU A  11      13.171  -4.021  -9.462  1.00  0.71           C  
ATOM    184  CG  GLU A  11      13.091  -2.547  -9.915  1.00  0.71           C  
ATOM    185  CD  GLU A  11      13.679  -2.264 -11.262  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      14.570  -2.974 -11.668  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      13.251  -1.320 -11.883  1.00  0.71           O  
ATOM    188  H   GLU A  11      10.599  -4.274  -8.910  1.00  0.71           H  
ATOM    189  HA  GLU A  11      12.359  -5.028 -11.185  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.994  -4.043  -8.415  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      14.196  -4.358  -9.613  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      12.042  -2.245  -9.918  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      13.605  -1.940  -9.171  1.00  0.71           H  
ATOM    194  N   GLY A  12      12.066  -6.758  -8.385  1.00  0.70           N  
ATOM    195  CA  GLY A  12      12.413  -7.959  -7.635  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.540  -7.599  -6.674  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.290  -6.669  -6.949  1.00  0.70           O  
ATOM    198  H   GLY A  12      11.378  -6.158  -7.947  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      11.542  -8.308  -7.080  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      12.720  -8.754  -8.309  1.00  0.70           H  
ATOM    201  N   LEU A  13      13.664  -8.316  -5.553  1.00  0.68           N  
ATOM    202  CA  LEU A  13      14.753  -8.036  -4.610  1.00  0.68           C  
ATOM    203  C   LEU A  13      15.680  -9.225  -4.553  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.288 -10.302  -4.098  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.239  -7.746  -3.192  1.00  0.68           C  
ATOM    206  CG  LEU A  13      15.259  -7.134  -2.176  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.486  -6.494  -1.029  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      16.184  -8.183  -1.626  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.019  -9.068  -5.367  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.307  -7.174  -4.957  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.457  -7.039  -3.265  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.846  -8.665  -2.763  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.845  -6.369  -2.674  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.185  -6.044  -0.320  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.832  -5.734  -1.418  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.895  -7.252  -0.522  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.851  -7.698  -0.931  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      15.609  -8.951  -1.110  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.757  -8.639  -2.417  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.902  -9.039  -5.023  1.00  0.65           N  
ATOM    221  CA  ARG A  14      17.846 -10.142  -5.049  1.00  0.65           C  
ATOM    222  C   ARG A  14      19.067  -9.793  -4.210  1.00  0.65           C  
ATOM    223  O   ARG A  14      19.607  -8.696  -4.288  1.00  0.65           O  
ATOM    224  CB  ARG A  14      18.194 -10.442  -6.490  1.00  0.65           C  
ATOM    225  CG  ARG A  14      16.956 -10.916  -7.300  1.00  0.65           C  
ATOM    226  CD  ARG A  14      17.231 -11.106  -8.721  1.00  0.65           C  
ATOM    227  NE  ARG A  14      16.056 -11.533  -9.458  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      15.109 -10.673  -9.917  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      15.213  -9.389  -9.648  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      14.087 -11.120 -10.626  1.00  0.65           N  
ATOM    231  H   ARG A  14      17.146  -8.119  -5.400  1.00  0.65           H  
ATOM    232  HA  ARG A  14      17.374 -11.025  -4.618  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      18.568  -9.549  -6.941  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.973 -11.203  -6.549  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      16.590 -11.856  -6.888  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      16.172 -10.161  -7.229  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      17.538 -10.177  -9.130  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      18.020 -11.845  -8.859  1.00  0.65           H  
ATOM    239  HE  ARG A  14      15.955 -12.516  -9.675  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      15.979  -9.056  -9.077  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      14.509  -8.709  -9.986  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      14.007 -12.105 -10.830  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      13.385 -10.475 -10.966  1.00  0.65           H  
ATOM    244  N   LEU A  15      19.541 -10.728  -3.412  1.00  0.63           N  
ATOM    245  CA  LEU A  15      20.669 -10.405  -2.544  1.00  0.63           C  
ATOM    246  C   LEU A  15      22.022 -10.775  -3.124  1.00  0.63           C  
ATOM    247  O   LEU A  15      23.050 -10.680  -2.459  1.00  0.63           O  
ATOM    248  CB  LEU A  15      20.456 -11.033  -1.181  1.00  0.63           C  
ATOM    249  CG  LEU A  15      19.225 -10.501  -0.452  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      19.082 -11.180   0.883  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      19.360  -9.018  -0.286  1.00  0.63           C  
ATOM    252  H   LEU A  15      19.105 -11.639  -3.367  1.00  0.63           H  
ATOM    253  HA  LEU A  15      20.668  -9.328  -2.390  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      20.339 -12.107  -1.305  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      21.323 -10.857  -0.573  1.00  0.63           H  
ATOM    256  HG  LEU A  15      18.334 -10.717  -1.040  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      18.199 -10.798   1.391  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      18.982 -12.255   0.738  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      19.970 -10.972   1.485  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      18.492  -8.651   0.216  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      20.235  -8.805   0.307  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      19.452  -8.537  -1.259  1.00  0.63           H  
ATOM    263  N   LYS A  16      22.021 -11.177  -4.376  1.00  0.62           N  
ATOM    264  CA  LYS A  16      23.245 -11.535  -5.058  1.00  0.62           C  
ATOM    265  C   LYS A  16      23.322 -10.762  -6.359  1.00  0.62           C  
ATOM    266  O   LYS A  16      22.306 -10.584  -7.031  1.00  0.62           O  
ATOM    267  CB  LYS A  16      23.316 -13.034  -5.296  1.00  0.62           C  
ATOM    268  CG  LYS A  16      24.587 -13.508  -5.993  1.00  0.62           C  
ATOM    269  CD  LYS A  16      24.624 -15.028  -6.103  1.00  0.62           C  
ATOM    270  CE  LYS A  16      25.891 -15.498  -6.798  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      25.939 -16.984  -6.921  1.00  0.62           N  
ATOM    272  H   LYS A  16      21.144 -11.227  -4.868  1.00  0.62           H  
ATOM    273  HA  LYS A  16      24.085 -11.245  -4.442  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      23.244 -13.555  -4.341  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      22.469 -13.343  -5.906  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      24.624 -13.090  -7.003  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      25.462 -13.156  -5.441  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      24.579 -15.466  -5.105  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      23.760 -15.369  -6.673  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      25.935 -15.058  -7.794  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      26.756 -15.162  -6.224  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      26.794 -17.256  -7.386  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      25.910 -17.401  -6.001  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      25.147 -17.303  -7.460  1.00  0.62           H  
ATOM    285  N   ILE A  17      24.521 -10.322  -6.730  1.00  0.64           N  
ATOM    286  CA  ILE A  17      24.656  -9.560  -7.963  1.00  0.64           C  
ATOM    287  C   ILE A  17      24.140 -10.363  -9.147  1.00  0.64           C  
ATOM    288  O   ILE A  17      24.519 -11.523  -9.337  1.00  0.64           O  
ATOM    289  CB  ILE A  17      26.120  -9.177  -8.254  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      26.651  -8.246  -7.219  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      26.212  -8.517  -9.584  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      28.125  -7.937  -7.394  1.00  0.64           C  
ATOM    293  H   ILE A  17      25.319 -10.475  -6.113  1.00  0.64           H  
ATOM    294  HA  ILE A  17      24.065  -8.651  -7.875  1.00  0.64           H  
ATOM    295  HB  ILE A  17      26.739 -10.070  -8.246  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      26.078  -7.342  -7.242  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      26.524  -8.704  -6.252  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      27.242  -8.249  -9.795  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      25.861  -9.205 -10.331  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      25.589  -7.621  -9.580  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      28.458  -7.267  -6.609  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      28.692  -8.857  -7.357  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      28.280  -7.465  -8.353  1.00  0.64           H  
ATOM    304  N   TYR A  18      23.282  -9.730  -9.949  1.00  0.69           N  
ATOM    305  CA  TYR A  18      22.664 -10.399 -11.084  1.00  0.69           C  
ATOM    306  C   TYR A  18      22.565  -9.476 -12.284  1.00  0.69           C  
ATOM    307  O   TYR A  18      22.650  -8.251 -12.157  1.00  0.69           O  
ATOM    308  CB  TYR A  18      21.259 -10.865 -10.677  1.00  0.69           C  
ATOM    309  CG  TYR A  18      20.234  -9.715 -10.453  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      19.355  -9.357 -11.473  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      20.199  -9.011  -9.251  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      18.436  -8.331 -11.290  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      19.279  -7.975  -9.067  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      18.396  -7.640 -10.073  1.00  0.69           C  
ATOM    315  OH  TYR A  18      17.487  -6.609  -9.880  1.00  0.69           O  
ATOM    316  H   TYR A  18      23.029  -8.769  -9.719  1.00  0.69           H  
ATOM    317  HA  TYR A  18      23.274 -11.257 -11.364  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      20.860 -11.528 -11.445  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      21.327 -11.439  -9.751  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      19.383  -9.894 -12.417  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      20.887  -9.265  -8.452  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      17.750  -8.068 -12.094  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      19.253  -7.426  -8.124  1.00  0.69           H  
ATOM    324  HH  TYR A  18      16.905  -6.544 -10.642  1.00  0.69           H  
ATOM    325  N   LYS A  19      22.386 -10.053 -13.468  1.00  0.75           N  
ATOM    326  CA  LYS A  19      22.236  -9.211 -14.644  1.00  0.75           C  
ATOM    327  C   LYS A  19      20.791  -8.812 -14.907  1.00  0.75           C  
ATOM    328  O   LYS A  19      19.878  -9.635 -14.805  1.00  0.75           O  
ATOM    329  CB  LYS A  19      22.804  -9.887 -15.881  1.00  0.75           C  
ATOM    330  CG  LYS A  19      24.305 -10.075 -15.871  1.00  0.75           C  
ATOM    331  CD  LYS A  19      24.771 -10.726 -17.164  1.00  0.75           C  
ATOM    332  CE  LYS A  19      26.272 -10.947 -17.179  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      26.715 -11.652 -18.418  1.00  0.75           N  
ATOM    334  H   LYS A  19      22.339 -11.059 -13.550  1.00  0.75           H  
ATOM    335  HA  LYS A  19      22.806  -8.311 -14.475  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      22.341 -10.864 -16.008  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      22.546  -9.288 -16.755  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      24.787  -9.095 -15.771  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      24.594 -10.694 -15.026  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      24.268 -11.684 -17.295  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      24.509 -10.076 -18.000  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      26.774  -9.980 -17.124  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      26.556 -11.542 -16.312  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      27.718 -11.778 -18.391  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      26.263 -12.554 -18.475  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      26.466 -11.097 -19.224  1.00  0.75           H  
ATOM    347  N   ASP A  20      20.600  -7.552 -15.282  1.00  0.82           N  
ATOM    348  CA  ASP A  20      19.285  -7.052 -15.668  1.00  0.82           C  
ATOM    349  C   ASP A  20      19.067  -7.303 -17.157  1.00  0.82           C  
ATOM    350  O   ASP A  20      19.897  -7.937 -17.812  1.00  0.82           O  
ATOM    351  CB  ASP A  20      19.110  -5.565 -15.338  1.00  0.82           C  
ATOM    352  CG  ASP A  20      19.977  -4.651 -16.164  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      20.534  -5.135 -17.142  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      20.029  -3.478 -15.880  1.00  0.82           O  
ATOM    355  H   ASP A  20      21.412  -6.931 -15.292  1.00  0.82           H  
ATOM    356  HA  ASP A  20      18.527  -7.608 -15.115  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      18.069  -5.276 -15.460  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      19.361  -5.414 -14.288  1.00  0.82           H  
ATOM    359  N   THR A  21      17.998  -6.746 -17.719  1.00  0.86           N  
ATOM    360  CA  THR A  21      17.656  -6.988 -19.119  1.00  0.86           C  
ATOM    361  C   THR A  21      18.597  -6.307 -20.126  1.00  0.86           C  
ATOM    362  O   THR A  21      18.523  -6.593 -21.323  1.00  0.86           O  
ATOM    363  CB  THR A  21      16.207  -6.549 -19.392  1.00  0.86           C  
ATOM    364  OG1 THR A  21      16.062  -5.145 -19.127  1.00  0.86           O  
ATOM    365  CG2 THR A  21      15.261  -7.324 -18.492  1.00  0.86           C  
ATOM    366  H   THR A  21      17.375  -6.190 -17.157  1.00  0.86           H  
ATOM    367  HA  THR A  21      17.717  -8.062 -19.292  1.00  0.86           H  
ATOM    368  HB  THR A  21      15.958  -6.742 -20.435  1.00  0.86           H  
ATOM    369  HG1 THR A  21      16.575  -4.634 -19.778  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      14.234  -7.013 -18.688  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      15.362  -8.391 -18.692  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      15.507  -7.126 -17.450  1.00  0.86           H  
ATOM    373  N   GLU A  22      19.459  -5.400 -19.652  1.00  0.87           N  
ATOM    374  CA  GLU A  22      20.418  -4.712 -20.503  1.00  0.87           C  
ATOM    375  C   GLU A  22      21.784  -5.397 -20.380  1.00  0.87           C  
ATOM    376  O   GLU A  22      22.753  -5.001 -21.032  1.00  0.87           O  
ATOM    377  CB  GLU A  22      20.537  -3.239 -20.103  1.00  0.87           C  
ATOM    378  CG  GLU A  22      19.228  -2.444 -20.171  1.00  0.87           C  
ATOM    379  CD  GLU A  22      18.609  -2.356 -21.546  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      19.312  -2.101 -22.491  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      17.417  -2.547 -21.640  1.00  0.87           O  
ATOM    382  H   GLU A  22      19.515  -5.221 -18.649  1.00  0.87           H  
ATOM    383  HA  GLU A  22      20.089  -4.778 -21.539  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      20.900  -3.184 -19.075  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      21.274  -2.745 -20.735  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      18.511  -2.914 -19.495  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      19.421  -1.438 -19.802  1.00  0.87           H  
ATOM    388  N   GLY A  23      21.853  -6.433 -19.530  1.00  0.84           N  
ATOM    389  CA  GLY A  23      23.085  -7.152 -19.252  1.00  0.84           C  
ATOM    390  C   GLY A  23      23.944  -6.457 -18.194  1.00  0.84           C  
ATOM    391  O   GLY A  23      25.120  -6.792 -18.037  1.00  0.84           O  
ATOM    392  H   GLY A  23      21.020  -6.737 -19.025  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      22.832  -8.156 -18.912  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      23.654  -7.261 -20.172  1.00  0.84           H  
ATOM    395  N   TYR A  24      23.382  -5.460 -17.501  1.00  0.79           N  
ATOM    396  CA  TYR A  24      24.129  -4.685 -16.508  1.00  0.79           C  
ATOM    397  C   TYR A  24      24.061  -5.350 -15.146  1.00  0.79           C  
ATOM    398  O   TYR A  24      23.103  -6.063 -14.849  1.00  0.79           O  
ATOM    399  CB  TYR A  24      23.575  -3.282 -16.411  1.00  0.79           C  
ATOM    400  CG  TYR A  24      23.703  -2.480 -17.671  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      22.933  -1.344 -17.840  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      24.574  -2.883 -18.666  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      23.043  -0.605 -19.004  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      24.684  -2.152 -19.821  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      23.929  -1.017 -19.995  1.00  0.79           C  
ATOM    406  OH  TYR A  24      24.052  -0.291 -21.158  1.00  0.79           O  
ATOM    407  H   TYR A  24      22.388  -5.238 -17.637  1.00  0.79           H  
ATOM    408  HA  TYR A  24      25.178  -4.636 -16.807  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      22.533  -3.303 -16.109  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      24.126  -2.789 -15.662  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      22.241  -1.035 -17.054  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      25.180  -3.779 -18.535  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      22.440   0.291 -19.141  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      25.376  -2.473 -20.600  1.00  0.79           H  
ATOM    415  HH  TYR A  24      24.633  -0.763 -21.761  1.00  0.79           H  
ATOM    416  N   TYR A  25      25.059  -5.131 -14.288  1.00  0.74           N  
ATOM    417  CA  TYR A  25      24.987  -5.769 -12.976  1.00  0.74           C  
ATOM    418  C   TYR A  25      24.277  -4.920 -11.952  1.00  0.74           C  
ATOM    419  O   TYR A  25      24.634  -3.753 -11.735  1.00  0.74           O  
ATOM    420  CB  TYR A  25      26.351  -6.131 -12.444  1.00  0.74           C  
ATOM    421  CG  TYR A  25      27.010  -7.232 -13.173  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      28.053  -6.940 -13.964  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      26.551  -8.537 -13.078  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      28.676  -7.900 -14.642  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      27.190  -9.533 -13.782  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      28.267  -9.208 -14.573  1.00  0.74           C  
ATOM    427  OH  TYR A  25      28.934 -10.179 -15.313  1.00  0.74           O  
ATOM    428  H   TYR A  25      25.824  -4.496 -14.525  1.00  0.74           H  
ATOM    429  HA  TYR A  25      24.420  -6.693 -13.079  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      26.993  -5.254 -12.509  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      26.276  -6.392 -11.407  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      28.404  -5.914 -14.046  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      25.691  -8.771 -12.458  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      29.494  -7.621 -15.235  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      26.840 -10.563 -13.717  1.00  0.74           H  
ATOM    436  HH  TYR A  25      29.606  -9.749 -15.893  1.00  0.74           H  
ATOM    437  N   THR A  26      23.303  -5.542 -11.293  1.00  0.71           N  
ATOM    438  CA  THR A  26      22.483  -4.897 -10.283  1.00  0.71           C  
ATOM    439  C   THR A  26      22.376  -5.766  -9.024  1.00  0.71           C  
ATOM    440  O   THR A  26      22.671  -6.966  -9.057  1.00  0.71           O  
ATOM    441  CB  THR A  26      21.065  -4.659 -10.848  1.00  0.71           C  
ATOM    442  OG1 THR A  26      20.441  -5.894 -11.040  1.00  0.71           O  
ATOM    443  CG2 THR A  26      21.096  -3.981 -12.220  1.00  0.71           C  
ATOM    444  H   THR A  26      23.090  -6.509 -11.546  1.00  0.71           H  
ATOM    445  HA  THR A  26      22.942  -3.951 -10.011  1.00  0.71           H  
ATOM    446  HB  THR A  26      20.490  -4.053 -10.145  1.00  0.71           H  
ATOM    447  HG1 THR A  26      21.027  -6.478 -11.548  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      20.076  -3.857 -12.575  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      21.550  -3.036 -12.178  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      21.641  -4.602 -12.929  1.00  0.71           H  
ATOM    451  N   ILE A  27      21.873  -5.187  -7.933  1.00  0.70           N  
ATOM    452  CA  ILE A  27      21.637  -5.969  -6.712  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.468  -5.366  -5.903  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.131  -4.197  -6.059  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.928  -6.084  -5.886  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.811  -7.172  -4.846  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.223  -4.744  -5.215  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      24.152  -7.563  -4.289  1.00  0.70           C  
ATOM    459  H   ILE A  27      21.709  -4.181  -7.958  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.351  -6.980  -6.999  1.00  0.70           H  
ATOM    461  HB  ILE A  27      23.753  -6.351  -6.543  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      22.184  -6.840  -4.039  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      22.353  -8.055  -5.302  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      24.134  -4.822  -4.645  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.332  -3.974  -5.980  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.403  -4.481  -4.547  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      24.047  -8.358  -3.565  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      24.772  -7.909  -5.085  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      24.602  -6.697  -3.827  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.805  -6.163  -5.078  1.00  0.70           N  
ATOM    471  CA  GLY A  28      18.690  -5.678  -4.273  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.554  -5.319  -5.203  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.185  -6.158  -6.023  1.00  0.70           O  
ATOM    474  H   GLY A  28      20.064  -7.133  -4.978  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      18.376  -6.451  -3.571  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.998  -4.806  -3.699  1.00  0.70           H  
ATOM    477  N   ILE A  29      16.979  -4.122  -5.056  1.00  0.71           N  
ATOM    478  CA  ILE A  29      15.866  -3.707  -5.906  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.271  -2.675  -6.956  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.128  -1.476  -6.727  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.754  -3.058  -5.058  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.226  -3.960  -4.015  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      13.622  -2.582  -5.916  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.243  -3.245  -3.128  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.335  -3.486  -4.359  1.00  0.71           H  
ATOM    486  HA  ILE A  29      15.469  -4.580  -6.420  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.185  -2.232  -4.550  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.732  -4.809  -4.491  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.038  -4.325  -3.404  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      12.879  -2.096  -5.293  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      13.985  -1.880  -6.665  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      13.180  -3.433  -6.394  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.868  -3.924  -2.383  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.741  -2.407  -2.643  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.411  -2.869  -3.716  1.00  0.71           H  
ATOM    496  N   GLY A  30      16.768  -3.124  -8.106  1.00  0.70           N  
ATOM    497  CA  GLY A  30      17.113  -2.212  -9.203  1.00  0.70           C  
ATOM    498  C   GLY A  30      18.435  -1.454  -9.010  1.00  0.70           C  
ATOM    499  O   GLY A  30      18.782  -0.566  -9.799  1.00  0.70           O  
ATOM    500  H   GLY A  30      16.886  -4.125  -8.230  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      17.158  -2.785 -10.131  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      16.302  -1.496  -9.332  1.00  0.70           H  
ATOM    503  N   HIS A  31      19.193  -1.795  -7.979  1.00  0.69           N  
ATOM    504  CA  HIS A  31      20.407  -1.043  -7.697  1.00  0.69           C  
ATOM    505  C   HIS A  31      21.541  -1.313  -8.642  1.00  0.69           C  
ATOM    506  O   HIS A  31      22.342  -2.224  -8.427  1.00  0.69           O  
ATOM    507  CB  HIS A  31      20.928  -1.279  -6.290  1.00  0.69           C  
ATOM    508  CG  HIS A  31      22.065  -0.371  -5.913  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      21.953   0.998  -5.854  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      23.334  -0.659  -5.591  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      23.114   1.516  -5.496  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      23.978   0.528  -5.324  1.00  0.69           N  
ATOM    513  H   HIS A  31      18.913  -2.549  -7.364  1.00  0.69           H  
ATOM    514  HA  HIS A  31      20.180   0.023  -7.771  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      20.123  -1.188  -5.559  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.333  -2.258  -6.226  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      21.126   1.567  -6.067  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      23.858  -1.595  -5.509  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      23.217   2.598  -5.391  1.00  0.69           H  
ATOM    520  N   LEU A  32      21.575  -0.561  -9.726  1.00  0.68           N  
ATOM    521  CA  LEU A  32      22.648  -0.712 -10.691  1.00  0.68           C  
ATOM    522  C   LEU A  32      23.990  -0.434 -10.052  1.00  0.68           C  
ATOM    523  O   LEU A  32      24.199   0.611  -9.435  1.00  0.68           O  
ATOM    524  CB  LEU A  32      22.433   0.224 -11.901  1.00  0.68           C  
ATOM    525  CG  LEU A  32      23.551   0.199 -12.984  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      23.602  -1.112 -13.637  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      23.291   1.265 -14.029  1.00  0.68           C  
ATOM    528  H   LEU A  32      20.814   0.101  -9.863  1.00  0.68           H  
ATOM    529  HA  LEU A  32      22.680  -1.732 -11.028  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      21.497  -0.054 -12.385  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      22.342   1.246 -11.537  1.00  0.68           H  
ATOM    532  HG  LEU A  32      24.516   0.380 -12.507  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      24.401  -1.081 -14.363  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      23.801  -1.872 -12.913  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      22.655  -1.323 -14.130  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      24.085   1.236 -14.771  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      22.333   1.075 -14.514  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      23.272   2.245 -13.554  1.00  0.68           H  
ATOM    539  N   LEU A  33      24.893  -1.389 -10.226  1.00  0.68           N  
ATOM    540  CA  LEU A  33      26.253  -1.316  -9.739  1.00  0.68           C  
ATOM    541  C   LEU A  33      27.168  -0.873 -10.860  1.00  0.68           C  
ATOM    542  O   LEU A  33      27.969   0.047 -10.699  1.00  0.68           O  
ATOM    543  CB  LEU A  33      26.681  -2.693  -9.244  1.00  0.68           C  
ATOM    544  CG  LEU A  33      25.927  -3.251  -8.041  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      26.360  -4.670  -7.806  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      26.263  -2.405  -6.821  1.00  0.68           C  
ATOM    547  H   LEU A  33      24.622  -2.225 -10.734  1.00  0.68           H  
ATOM    548  HA  LEU A  33      26.305  -0.593  -8.925  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      26.566  -3.403 -10.058  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      27.742  -2.652  -8.980  1.00  0.68           H  
ATOM    551  HG  LEU A  33      24.848  -3.234  -8.224  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      25.834  -5.061  -6.941  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      26.119  -5.268  -8.685  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      27.433  -4.702  -7.628  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      25.749  -2.799  -5.955  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      27.338  -2.433  -6.647  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      25.951  -1.372  -6.995  1.00  0.68           H  
ATOM    558  N   THR A  34      27.038  -1.533 -12.008  1.00  0.69           N  
ATOM    559  CA  THR A  34      27.864  -1.169 -13.151  1.00  0.69           C  
ATOM    560  C   THR A  34      27.308  -1.636 -14.475  1.00  0.69           C  
ATOM    561  O   THR A  34      26.633  -2.663 -14.586  1.00  0.69           O  
ATOM    562  CB  THR A  34      29.304  -1.680 -13.023  1.00  0.69           C  
ATOM    563  OG1 THR A  34      30.090  -1.176 -14.126  1.00  0.69           O  
ATOM    564  CG2 THR A  34      29.334  -3.190 -13.041  1.00  0.69           C  
ATOM    565  H   THR A  34      26.347  -2.280 -12.073  1.00  0.69           H  
ATOM    566  HA  THR A  34      27.910  -0.081 -13.190  1.00  0.69           H  
ATOM    567  HB  THR A  34      29.733  -1.321 -12.091  1.00  0.69           H  
ATOM    568  HG1 THR A  34      31.018  -1.155 -13.859  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      30.363  -3.539 -12.948  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      28.745  -3.563 -12.211  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      28.912  -3.554 -13.979  1.00  0.69           H  
ATOM    572  N   LYS A  35      27.682  -0.909 -15.514  1.00  0.69           N  
ATOM    573  CA  LYS A  35      27.299  -1.279 -16.859  1.00  0.69           C  
ATOM    574  C   LYS A  35      28.316  -2.236 -17.480  1.00  0.69           C  
ATOM    575  O   LYS A  35      28.094  -2.778 -18.563  1.00  0.69           O  
ATOM    576  CB  LYS A  35      27.126  -0.025 -17.706  1.00  0.69           C  
ATOM    577  CG  LYS A  35      25.998   0.866 -17.206  1.00  0.69           C  
ATOM    578  CD  LYS A  35      25.796   2.081 -18.082  1.00  0.69           C  
ATOM    579  CE  LYS A  35      24.652   2.946 -17.566  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      24.465   4.175 -18.394  1.00  0.69           N  
ATOM    581  H   LYS A  35      28.247  -0.085 -15.357  1.00  0.69           H  
ATOM    582  HA  LYS A  35      26.347  -1.794 -16.807  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      28.051   0.550 -17.706  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      26.909  -0.305 -18.735  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      25.084   0.303 -17.153  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      26.240   1.202 -16.200  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      26.711   2.672 -18.107  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      25.562   1.757 -19.098  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      23.731   2.362 -17.583  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      24.863   3.240 -16.538  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      23.700   4.720 -18.022  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      25.312   4.727 -18.374  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      24.258   3.910 -19.346  1.00  0.69           H  
ATOM    594  N   SER A  36      29.452  -2.415 -16.804  1.00  0.70           N  
ATOM    595  CA  SER A  36      30.489  -3.310 -17.289  1.00  0.70           C  
ATOM    596  C   SER A  36      30.026  -4.759 -17.219  1.00  0.70           C  
ATOM    597  O   SER A  36      29.415  -5.142 -16.231  1.00  0.70           O  
ATOM    598  CB  SER A  36      31.743  -3.171 -16.457  1.00  0.70           C  
ATOM    599  OG  SER A  36      32.718  -4.133 -16.830  1.00  0.70           O  
ATOM    600  H   SER A  36      29.590  -1.934 -15.917  1.00  0.70           H  
ATOM    601  HA  SER A  36      30.704  -3.015 -18.310  1.00  0.70           H  
ATOM    602 1HB  SER A  36      32.149  -2.170 -16.590  1.00  0.70           H  
ATOM    603 2HB  SER A  36      31.499  -3.287 -15.402  1.00  0.70           H  
ATOM    604  HG  SER A  36      33.556  -3.790 -16.499  1.00  0.70           H  
ATOM    605  N   PRO A  37      30.356  -5.609 -18.206  1.00  0.69           N  
ATOM    606  CA  PRO A  37      30.079  -7.032 -18.231  1.00  0.69           C  
ATOM    607  C   PRO A  37      30.955  -7.825 -17.254  1.00  0.69           C  
ATOM    608  O   PRO A  37      30.705  -9.014 -17.026  1.00  0.69           O  
ATOM    609  CB  PRO A  37      30.365  -7.407 -19.683  1.00  0.69           C  
ATOM    610  CG  PRO A  37      31.396  -6.404 -20.141  1.00  0.69           C  
ATOM    611  CD  PRO A  37      31.033  -5.116 -19.429  1.00  0.69           C  
ATOM    612  HA  PRO A  37      29.015  -7.185 -17.997  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      30.729  -8.444 -19.735  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      29.436  -7.361 -20.270  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      32.404  -6.760 -19.876  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      31.372  -6.308 -21.237  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      31.964  -4.585 -19.197  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      30.338  -4.516 -20.040  1.00  0.69           H  
ATOM    619  N   SER A  38      31.987  -7.191 -16.678  1.00  0.68           N  
ATOM    620  CA  SER A  38      32.871  -7.918 -15.773  1.00  0.68           C  
ATOM    621  C   SER A  38      32.342  -7.977 -14.339  1.00  0.68           C  
ATOM    622  O   SER A  38      32.303  -6.968 -13.628  1.00  0.68           O  
ATOM    623  CB  SER A  38      34.236  -7.275 -15.771  1.00  0.68           C  
ATOM    624  OG  SER A  38      35.087  -7.882 -14.830  1.00  0.68           O  
ATOM    625  H   SER A  38      32.172  -6.201 -16.851  1.00  0.68           H  
ATOM    626  HA  SER A  38      32.969  -8.938 -16.143  1.00  0.68           H  
ATOM    627 1HB  SER A  38      34.672  -7.355 -16.766  1.00  0.68           H  
ATOM    628 2HB  SER A  38      34.135  -6.215 -15.544  1.00  0.68           H  
ATOM    629  HG  SER A  38      35.953  -7.482 -14.968  1.00  0.68           H  
ATOM    630  N   LEU A  39      32.011  -9.184 -13.886  1.00  0.66           N  
ATOM    631  CA  LEU A  39      31.475  -9.376 -12.542  1.00  0.66           C  
ATOM    632  C   LEU A  39      32.422  -8.836 -11.475  1.00  0.66           C  
ATOM    633  O   LEU A  39      31.983  -8.323 -10.448  1.00  0.66           O  
ATOM    634  CB  LEU A  39      31.172 -10.850 -12.273  1.00  0.66           C  
ATOM    635  CG  LEU A  39      30.539 -11.127 -10.909  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      29.215 -10.371 -10.783  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      30.311 -12.623 -10.761  1.00  0.66           C  
ATOM    638  H   LEU A  39      32.086  -9.976 -14.511  1.00  0.66           H  
ATOM    639  HA  LEU A  39      30.539  -8.825 -12.470  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      30.488 -11.211 -13.042  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      32.100 -11.417 -12.335  1.00  0.66           H  
ATOM    642  HG  LEU A  39      31.205 -10.769 -10.132  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      28.777 -10.563  -9.804  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      29.387  -9.314 -10.897  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      28.534 -10.710 -11.553  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      29.863 -12.835  -9.794  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      29.640 -12.964 -11.551  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      31.265 -13.144 -10.844  1.00  0.66           H  
ATOM    649  N   ASN A  40      33.730  -8.966 -11.696  1.00  0.63           N  
ATOM    650  CA  ASN A  40      34.686  -8.492 -10.705  1.00  0.63           C  
ATOM    651  C   ASN A  40      34.552  -6.978 -10.495  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.781  -6.472  -9.388  1.00  0.63           O  
ATOM    653  CB  ASN A  40      36.100  -8.864 -11.119  1.00  0.63           C  
ATOM    654  CG  ASN A  40      36.377 -10.334 -10.956  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      35.687 -11.036 -10.205  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      37.378 -10.818 -11.647  1.00  0.63           N  
ATOM    657  H   ASN A  40      34.054  -9.383 -12.557  1.00  0.63           H  
ATOM    658  HA  ASN A  40      34.464  -8.973  -9.752  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      36.254  -8.588 -12.164  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      36.815  -8.298 -10.522  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      37.610 -11.789 -11.578  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      37.910 -10.218 -12.244  1.00  0.63           H  
ATOM    663  N   ALA A  41      34.215  -6.239 -11.565  1.00  0.61           N  
ATOM    664  CA  ALA A  41      34.060  -4.799 -11.445  1.00  0.61           C  
ATOM    665  C   ALA A  41      32.822  -4.511 -10.636  1.00  0.61           C  
ATOM    666  O   ALA A  41      32.789  -3.567  -9.849  1.00  0.61           O  
ATOM    667  CB  ALA A  41      33.963  -4.136 -12.799  1.00  0.61           C  
ATOM    668  H   ALA A  41      33.986  -6.684 -12.450  1.00  0.61           H  
ATOM    669  HA  ALA A  41      34.923  -4.401 -10.912  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.851  -3.061 -12.671  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      34.865  -4.346 -13.370  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      33.096  -4.530 -13.332  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.783  -5.320 -10.872  1.00  0.59           N  
ATOM    674  CA  ALA A  42      30.516  -5.169 -10.168  1.00  0.59           C  
ATOM    675  C   ALA A  42      30.687  -5.407  -8.677  1.00  0.59           C  
ATOM    676  O   ALA A  42      30.172  -4.644  -7.859  1.00  0.59           O  
ATOM    677  CB  ALA A  42      29.501  -6.132 -10.731  1.00  0.59           C  
ATOM    678  H   ALA A  42      31.892  -6.059 -11.573  1.00  0.59           H  
ATOM    679  HA  ALA A  42      30.170  -4.146 -10.310  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      28.549  -5.992 -10.227  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      29.393  -5.936 -11.780  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      29.838  -7.135 -10.585  1.00  0.59           H  
ATOM    683  N   LYS A  43      31.482  -6.424  -8.327  1.00  0.58           N  
ATOM    684  CA  LYS A  43      31.759  -6.722  -6.927  1.00  0.58           C  
ATOM    685  C   LYS A  43      32.559  -5.596  -6.291  1.00  0.58           C  
ATOM    686  O   LYS A  43      32.302  -5.217  -5.149  1.00  0.58           O  
ATOM    687  CB  LYS A  43      32.506  -8.054  -6.780  1.00  0.58           C  
ATOM    688  CG  LYS A  43      31.661  -9.301  -7.061  1.00  0.58           C  
ATOM    689  CD  LYS A  43      32.489 -10.579  -6.920  1.00  0.58           C  
ATOM    690  CE  LYS A  43      31.636 -11.829  -7.108  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      32.449 -13.085  -7.050  1.00  0.58           N  
ATOM    692  H   LYS A  43      31.869  -7.022  -9.058  1.00  0.58           H  
ATOM    693  HA  LYS A  43      30.815  -6.803  -6.395  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      33.355  -8.065  -7.466  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      32.902  -8.136  -5.765  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      30.845  -9.338  -6.353  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      31.249  -9.242  -8.070  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      33.285 -10.577  -7.670  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      32.941 -10.607  -5.928  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      30.890 -11.864  -6.324  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      31.136 -11.777  -8.054  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      31.839 -13.883  -7.170  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      33.143 -13.078  -7.785  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      32.911 -13.151  -6.155  1.00  0.58           H  
ATOM    705  N   SER A  44      33.496  -5.031  -7.050  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.353  -3.961  -6.564  1.00  0.57           C  
ATOM    707  C   SER A  44      33.711  -2.566  -6.589  1.00  0.57           C  
ATOM    708  O   SER A  44      34.540  -1.687  -6.820  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.600  -3.897  -7.416  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.328  -5.096  -7.353  1.00  0.57           O  
ATOM    711  H   SER A  44      33.670  -5.392  -7.988  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.630  -4.194  -5.534  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.321  -3.692  -8.449  1.00  0.57           H  
ATOM    714 2HB  SER A  44      36.223  -3.074  -7.075  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.825  -5.732  -7.911  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.554  -2.532  -7.267  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.623  -1.451  -6.920  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.752  -1.753  -5.705  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.522  -0.868  -4.875  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.733  -1.085  -8.111  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.441  -0.398  -9.309  1.00  0.58           C  
ATOM    722  CD  GLU A  45      31.975   1.009  -8.992  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.226   1.807  -8.477  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.134   1.281  -9.266  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.655  -2.631  -8.274  1.00  0.58           H  
ATOM    726  HA  GLU A  45      32.215  -0.574  -6.680  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.265  -1.994  -8.497  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.929  -0.429  -7.779  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.272  -1.024  -9.628  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.736  -0.334 -10.134  1.00  0.58           H  
ATOM    731  N   LEU A  46      30.301  -2.994  -5.564  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.446  -3.340  -4.442  1.00  0.59           C  
ATOM    733  C   LEU A  46      30.176  -3.108  -3.133  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.620  -2.470  -2.240  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.927  -4.775  -4.559  1.00  0.59           C  
ATOM    736  CG  LEU A  46      28.029  -5.256  -3.441  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.854  -4.356  -3.315  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      27.539  -6.642  -3.789  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.507  -3.692  -6.279  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.579  -2.684  -4.465  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      28.391  -4.872  -5.493  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.783  -5.444  -4.591  1.00  0.59           H  
ATOM    743  HG  LEU A  46      28.580  -5.268  -2.497  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      26.231  -4.731  -2.530  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      27.184  -3.350  -3.074  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      26.316  -4.350  -4.248  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.884  -7.015  -3.000  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.992  -6.600  -4.725  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      28.391  -7.303  -3.899  1.00  0.59           H  
ATOM    750  N   ASP A  47      31.452  -3.514  -3.048  1.00  0.61           N  
ATOM    751  CA  ASP A  47      32.209  -3.299  -1.819  1.00  0.61           C  
ATOM    752  C   ASP A  47      32.149  -1.834  -1.383  1.00  0.61           C  
ATOM    753  O   ASP A  47      32.004  -1.524  -0.191  1.00  0.61           O  
ATOM    754  CB  ASP A  47      33.720  -3.591  -2.001  1.00  0.61           C  
ATOM    755  CG  ASP A  47      34.178  -5.044  -2.131  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      33.406  -5.931  -1.938  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      35.365  -5.249  -2.307  1.00  0.61           O  
ATOM    758  H   ASP A  47      31.862  -4.029  -3.825  1.00  0.61           H  
ATOM    759  HA  ASP A  47      31.785  -3.927  -1.037  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      34.067  -3.060  -2.889  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      34.251  -3.161  -1.153  1.00  0.61           H  
ATOM    762  N   LYS A  48      32.279  -0.923  -2.355  1.00  0.63           N  
ATOM    763  CA  LYS A  48      32.290   0.498  -2.066  1.00  0.63           C  
ATOM    764  C   LYS A  48      30.916   0.965  -1.623  1.00  0.63           C  
ATOM    765  O   LYS A  48      30.786   1.758  -0.689  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.756   1.284  -3.293  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.232   1.097  -3.641  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.680   2.088  -4.718  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.082   1.727  -6.063  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      34.593   2.574  -7.173  1.00  0.63           N  
ATOM    771  H   LYS A  48      32.357  -1.235  -3.313  1.00  0.63           H  
ATOM    772  HA  LYS A  48      32.987   0.681  -1.249  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.168   0.982  -4.162  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.577   2.346  -3.132  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.839   1.232  -2.747  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.382   0.080  -4.014  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.364   3.095  -4.447  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      35.766   2.073  -4.800  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.320   0.701  -6.282  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      32.997   1.833  -6.014  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      34.134   2.244  -8.042  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      34.363   3.537  -7.011  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      35.588   2.469  -7.255  1.00  0.63           H  
ATOM    784  N   ALA A  49      29.882   0.433  -2.274  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.504   0.782  -1.964  1.00  0.65           C  
ATOM    786  C   ALA A  49      28.136   0.421  -0.530  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.371   1.142   0.117  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.563   0.073  -2.919  1.00  0.65           C  
ATOM    789  H   ALA A  49      30.063  -0.220  -3.036  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.395   1.857  -2.085  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.545   0.358  -2.713  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.813   0.347  -3.943  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.667  -0.994  -2.799  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.684  -0.690  -0.029  1.00  0.67           N  
ATOM    795  CA  ILE A  50      28.335  -1.133   1.313  1.00  0.67           C  
ATOM    796  C   ILE A  50      29.444  -1.009   2.375  1.00  0.67           C  
ATOM    797  O   ILE A  50      29.188  -1.239   3.557  1.00  0.67           O  
ATOM    798  CB  ILE A  50      27.713  -2.539   1.247  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      28.639  -3.576   0.726  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      26.484  -2.491   0.368  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      28.050  -4.939   0.858  1.00  0.67           C  
ATOM    802  H   ILE A  50      29.297  -1.253  -0.624  1.00  0.67           H  
ATOM    803  HA  ILE A  50      27.526  -0.492   1.656  1.00  0.67           H  
ATOM    804  HB  ILE A  50      27.416  -2.844   2.254  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      28.832  -3.405  -0.296  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      29.581  -3.526   1.265  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      26.022  -3.470   0.347  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      25.777  -1.764   0.765  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      26.777  -2.207  -0.639  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      28.728  -5.659   0.482  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      27.849  -5.132   1.899  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      27.119  -4.995   0.297  1.00  0.67           H  
ATOM    813  N   GLY A  51      30.648  -0.576   1.990  1.00  0.68           N  
ATOM    814  CA  GLY A  51      31.707  -0.312   2.970  1.00  0.68           C  
ATOM    815  C   GLY A  51      32.413  -1.542   3.535  1.00  0.68           C  
ATOM    816  O   GLY A  51      32.877  -1.529   4.678  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.853  -0.444   1.002  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      32.450   0.330   2.497  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      31.286   0.265   3.791  1.00  0.68           H  
ATOM    820  N   ARG A  52      32.456  -2.615   2.765  1.00  0.69           N  
ATOM    821  CA  ARG A  52      33.100  -3.844   3.234  1.00  0.69           C  
ATOM    822  C   ARG A  52      33.457  -4.720   2.071  1.00  0.69           C  
ATOM    823  O   ARG A  52      32.914  -4.543   0.993  1.00  0.69           O  
ATOM    824  CB  ARG A  52      32.200  -4.665   4.143  1.00  0.69           C  
ATOM    825  CG  ARG A  52      30.933  -5.208   3.483  1.00  0.69           C  
ATOM    826  CD  ARG A  52      30.240  -6.169   4.374  1.00  0.69           C  
ATOM    827  NE  ARG A  52      28.980  -6.653   3.825  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      28.810  -7.733   3.004  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      29.826  -8.478   2.598  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      27.586  -8.030   2.606  1.00  0.69           N  
ATOM    831  H   ARG A  52      32.081  -2.537   1.819  1.00  0.69           H  
ATOM    832  HA  ARG A  52      34.012  -3.584   3.771  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      32.754  -5.519   4.526  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      31.893  -4.061   4.997  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      30.250  -4.379   3.306  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      31.172  -5.696   2.537  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      30.889  -7.028   4.539  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      30.027  -5.684   5.324  1.00  0.69           H  
ATOM    839  HE  ARG A  52      28.136  -6.110   4.070  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      30.797  -8.249   2.843  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      29.660  -9.281   2.016  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      26.810  -7.436   2.926  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      27.422  -8.816   1.961  1.00  0.69           H  
ATOM    844  N   ASN A  53      34.310  -5.714   2.274  1.00  0.68           N  
ATOM    845  CA  ASN A  53      34.503  -6.627   1.161  1.00  0.68           C  
ATOM    846  C   ASN A  53      33.246  -7.469   1.039  1.00  0.68           C  
ATOM    847  O   ASN A  53      32.654  -7.857   2.061  1.00  0.68           O  
ATOM    848  CB  ASN A  53      35.746  -7.463   1.313  1.00  0.68           C  
ATOM    849  CG  ASN A  53      37.007  -6.642   1.159  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      37.871  -6.689   2.043  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      37.143  -5.902   0.069  1.00  0.68           N  
ATOM    852  H   ASN A  53      34.783  -5.844   3.157  1.00  0.68           H  
ATOM    853  HA  ASN A  53      34.607  -6.054   0.250  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      35.749  -7.944   2.290  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      35.743  -8.249   0.556  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      37.966  -5.353  -0.060  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      36.417  -5.869  -0.662  1.00  0.68           H  
ATOM    858  N   CYS A  54      32.871  -7.780  -0.193  1.00  0.68           N  
ATOM    859  CA  CYS A  54      31.671  -8.530  -0.482  1.00  0.68           C  
ATOM    860  C   CYS A  54      31.789  -9.476  -1.669  1.00  0.68           C  
ATOM    861  O   CYS A  54      32.029  -9.063  -2.799  1.00  0.68           O  
ATOM    862  CB  CYS A  54      30.595  -7.502  -0.785  1.00  0.68           C  
ATOM    863  SG  CYS A  54      29.028  -8.142  -1.154  1.00  0.68           S  
ATOM    864  H   CYS A  54      33.392  -7.375  -0.973  1.00  0.68           H  
ATOM    865  HA  CYS A  54      31.405  -9.107   0.399  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      30.512  -6.843   0.067  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      30.917  -6.886  -1.632  1.00  0.68           H  
ATOM    868  HG  CYS A  54      28.772  -8.726   0.022  1.00  0.68           H  
ATOM    869  N   ASN A  55      31.455 -10.745  -1.464  1.00  0.67           N  
ATOM    870  CA  ASN A  55      31.545 -11.745  -2.532  1.00  0.67           C  
ATOM    871  C   ASN A  55      30.316 -11.768  -3.437  1.00  0.67           C  
ATOM    872  O   ASN A  55      29.797 -12.826  -3.788  1.00  0.67           O  
ATOM    873  CB  ASN A  55      31.737 -13.112  -1.918  1.00  0.67           C  
ATOM    874  CG  ASN A  55      30.560 -13.524  -1.049  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      29.796 -12.674  -0.569  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      30.409 -14.812  -0.834  1.00  0.67           N  
ATOM    877  H   ASN A  55      31.207 -11.043  -0.531  1.00  0.67           H  
ATOM    878  HA  ASN A  55      32.407 -11.505  -3.157  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      31.865 -13.851  -2.708  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      32.643 -13.119  -1.312  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      29.654 -15.140  -0.266  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.051 -15.464  -1.237  1.00  0.67           H  
ATOM    883  N   GLY A  56      29.841 -10.583  -3.784  1.00  0.67           N  
ATOM    884  CA  GLY A  56      28.672 -10.399  -4.624  1.00  0.67           C  
ATOM    885  C   GLY A  56      27.366 -10.549  -3.854  1.00  0.67           C  
ATOM    886  O   GLY A  56      26.291 -10.470  -4.447  1.00  0.67           O  
ATOM    887  H   GLY A  56      30.375  -9.774  -3.475  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      28.717  -9.406  -5.057  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      28.696 -11.110  -5.447  1.00  0.67           H  
ATOM    890  N   VAL A  57      27.451 -10.788  -2.542  1.00  0.68           N  
ATOM    891  CA  VAL A  57      26.262 -10.996  -1.723  1.00  0.68           C  
ATOM    892  C   VAL A  57      26.101  -9.948  -0.623  1.00  0.68           C  
ATOM    893  O   VAL A  57      26.979  -9.761   0.236  1.00  0.68           O  
ATOM    894  CB  VAL A  57      26.268 -12.397  -1.113  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      25.025 -12.578  -0.243  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      26.310 -13.431  -2.237  1.00  0.68           C  
ATOM    897  H   VAL A  57      28.365 -10.845  -2.118  1.00  0.68           H  
ATOM    898  HA  VAL A  57      25.399 -10.931  -2.373  1.00  0.68           H  
ATOM    899  HB  VAL A  57      27.142 -12.512  -0.475  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      25.030 -13.571   0.197  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      25.019 -11.831   0.551  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      24.131 -12.456  -0.858  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      26.315 -14.430  -1.811  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      25.432 -13.306  -2.868  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      27.213 -13.289  -2.834  1.00  0.68           H  
ATOM    906  N   ILE A  58      24.945  -9.307  -0.656  1.00  0.69           N  
ATOM    907  CA  ILE A  58      24.563  -8.189   0.195  1.00  0.69           C  
ATOM    908  C   ILE A  58      23.482  -8.651   1.164  1.00  0.69           C  
ATOM    909  O   ILE A  58      22.660  -9.485   0.809  1.00  0.69           O  
ATOM    910  CB  ILE A  58      24.011  -7.059  -0.683  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      23.814  -5.844   0.064  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      22.671  -7.456  -1.177  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      23.568  -4.670  -0.792  1.00  0.69           C  
ATOM    914  H   ILE A  58      24.273  -9.623  -1.357  1.00  0.69           H  
ATOM    915  HA  ILE A  58      25.427  -7.839   0.756  1.00  0.69           H  
ATOM    916  HB  ILE A  58      24.690  -6.861  -1.499  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      22.951  -5.975   0.697  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      24.689  -5.659   0.687  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      22.255  -6.668  -1.788  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      22.748  -8.351  -1.741  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      22.030  -7.620  -0.324  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      23.412  -3.797  -0.167  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      24.403  -4.503  -1.428  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      22.683  -4.845  -1.399  1.00  0.69           H  
ATOM    925  N   THR A  59      23.479  -8.174   2.399  1.00  0.71           N  
ATOM    926  CA  THR A  59      22.413  -8.613   3.283  1.00  0.71           C  
ATOM    927  C   THR A  59      21.139  -7.878   2.941  1.00  0.71           C  
ATOM    928  O   THR A  59      21.182  -6.835   2.291  1.00  0.71           O  
ATOM    929  CB  THR A  59      22.765  -8.329   4.745  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.916  -6.901   4.919  1.00  0.71           O  
ATOM    931  CG2 THR A  59      24.071  -9.022   5.116  1.00  0.71           C  
ATOM    932  H   THR A  59      24.166  -7.485   2.722  1.00  0.71           H  
ATOM    933  HA  THR A  59      22.249  -9.683   3.147  1.00  0.71           H  
ATOM    934  HB  THR A  59      21.964  -8.684   5.389  1.00  0.71           H  
ATOM    935  HG1 THR A  59      23.751  -6.626   4.455  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      24.317  -8.805   6.155  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      23.962 -10.097   4.985  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      24.871  -8.655   4.469  1.00  0.71           H  
ATOM    939  N   LYS A  60      20.009  -8.362   3.441  1.00  0.72           N  
ATOM    940  CA  LYS A  60      18.757  -7.663   3.200  1.00  0.72           C  
ATOM    941  C   LYS A  60      18.818  -6.232   3.700  1.00  0.72           C  
ATOM    942  O   LYS A  60      18.427  -5.311   2.985  1.00  0.72           O  
ATOM    943  CB  LYS A  60      17.592  -8.404   3.838  1.00  0.72           C  
ATOM    944  CG  LYS A  60      16.232  -7.761   3.625  1.00  0.72           C  
ATOM    945  CD  LYS A  60      15.126  -8.619   4.241  1.00  0.72           C  
ATOM    946  CE  LYS A  60      13.750  -7.998   4.042  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      13.584  -6.762   4.859  1.00  0.72           N  
ATOM    948  H   LYS A  60      20.017  -9.222   3.970  1.00  0.72           H  
ATOM    949  HA  LYS A  60      18.585  -7.614   2.133  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      17.548  -9.419   3.445  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      17.754  -8.475   4.914  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      16.215  -6.768   4.091  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      16.044  -7.645   2.556  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      15.140  -9.612   3.791  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      15.311  -8.720   5.311  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      13.618  -7.744   2.989  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      12.985  -8.718   4.332  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      12.676  -6.353   4.710  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.697  -6.966   5.836  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      14.289  -6.061   4.585  1.00  0.72           H  
ATOM    961  N   ASP A  61      19.328  -6.031   4.917  1.00  0.74           N  
ATOM    962  CA  ASP A  61      19.376  -4.684   5.468  1.00  0.74           C  
ATOM    963  C   ASP A  61      20.208  -3.766   4.578  1.00  0.74           C  
ATOM    964  O   ASP A  61      19.814  -2.629   4.304  1.00  0.74           O  
ATOM    965  CB  ASP A  61      19.997  -4.708   6.866  1.00  0.74           C  
ATOM    966  CG  ASP A  61      19.106  -5.362   7.928  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      17.942  -5.573   7.674  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      19.608  -5.647   8.987  1.00  0.74           O  
ATOM    969  H   ASP A  61      19.666  -6.812   5.457  1.00  0.74           H  
ATOM    970  HA  ASP A  61      18.359  -4.289   5.522  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      20.945  -5.250   6.825  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      20.221  -3.689   7.176  1.00  0.74           H  
ATOM    973  N   GLU A  62      21.342  -4.269   4.086  1.00  0.75           N  
ATOM    974  CA  GLU A  62      22.167  -3.449   3.208  1.00  0.75           C  
ATOM    975  C   GLU A  62      21.442  -3.156   1.892  1.00  0.75           C  
ATOM    976  O   GLU A  62      21.527  -2.041   1.364  1.00  0.75           O  
ATOM    977  CB  GLU A  62      23.504  -4.138   2.977  1.00  0.75           C  
ATOM    978  CG  GLU A  62      24.446  -4.147   4.169  1.00  0.75           C  
ATOM    979  CD  GLU A  62      25.588  -5.108   3.974  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      25.319  -6.216   3.533  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      26.709  -4.777   4.270  1.00  0.75           O  
ATOM    982  H   GLU A  62      21.648  -5.217   4.326  1.00  0.75           H  
ATOM    983  HA  GLU A  62      22.357  -2.500   3.705  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      23.319  -5.171   2.742  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      24.020  -3.677   2.141  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      24.850  -3.143   4.306  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      23.887  -4.412   5.066  1.00  0.75           H  
ATOM    988  N   ALA A  63      20.707  -4.145   1.364  1.00  0.76           N  
ATOM    989  CA  ALA A  63      19.972  -3.946   0.123  1.00  0.76           C  
ATOM    990  C   ALA A  63      18.941  -2.843   0.293  1.00  0.76           C  
ATOM    991  O   ALA A  63      18.779  -1.998  -0.597  1.00  0.76           O  
ATOM    992  CB  ALA A  63      19.275  -5.232  -0.308  1.00  0.76           C  
ATOM    993  H   ALA A  63      20.681  -5.056   1.825  1.00  0.76           H  
ATOM    994  HA  ALA A  63      20.678  -3.639  -0.646  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      18.745  -5.070  -1.237  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      20.020  -6.015  -0.441  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      18.569  -5.535   0.459  1.00  0.76           H  
ATOM    998  N   GLU A  64      18.267  -2.822   1.455  1.00  0.76           N  
ATOM    999  CA  GLU A  64      17.262  -1.798   1.698  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.918  -0.432   1.781  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.390   0.545   1.252  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.464  -2.058   2.986  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.543  -3.276   2.941  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.671  -3.433   4.172  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.724  -2.602   5.049  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.945  -4.414   4.233  1.00  0.76           O  
ATOM   1007  H   GLU A  64      18.441  -3.550   2.150  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.565  -1.792   0.862  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.161  -2.202   3.814  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.856  -1.184   3.217  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.920  -3.201   2.085  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      16.154  -4.167   2.825  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.101  -0.357   2.393  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      19.772   0.928   2.501  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.167   1.465   1.132  1.00  0.77           C  
ATOM   1016  O   LYS A  65      19.943   2.645   0.843  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      21.011   0.810   3.387  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      20.706   0.605   4.867  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      21.982   0.442   5.684  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      21.674   0.201   7.154  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      22.915   0.004   7.956  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.503  -1.191   2.830  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.082   1.637   2.956  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      21.612  -0.035   3.053  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      21.621   1.706   3.283  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      20.152   1.464   5.241  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.089  -0.278   4.989  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      22.549  -0.407   5.297  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      22.593   1.339   5.590  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      21.129   1.056   7.550  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      21.049  -0.691   7.244  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      22.672  -0.155   8.923  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      23.421  -0.796   7.600  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      23.496   0.827   7.886  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.684   0.598   0.254  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      21.087   1.088  -1.060  1.00  0.78           C  
ATOM   1037  C   LEU A  66      19.858   1.553  -1.830  1.00  0.78           C  
ATOM   1038  O   LEU A  66      19.867   2.594  -2.493  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      21.815  -0.004  -1.838  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      23.173  -0.418  -1.262  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      23.730  -1.545  -2.086  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      24.098   0.763  -1.229  1.00  0.78           C  
ATOM   1043  H   LEU A  66      20.839  -0.376   0.526  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      21.758   1.936  -0.929  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      21.180  -0.892  -1.860  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      21.968   0.338  -2.857  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      23.029  -0.789  -0.249  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      24.672  -1.872  -1.682  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      23.022  -2.360  -2.090  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      23.881  -1.209  -3.073  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      25.052   0.460  -0.806  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      24.249   1.138  -2.243  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      23.664   1.553  -0.614  1.00  0.78           H  
ATOM   1054  N   PHE A  67      18.774   0.802  -1.697  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      17.521   1.153  -2.331  1.00  0.78           C  
ATOM   1056  C   PHE A  67      17.028   2.506  -1.863  1.00  0.78           C  
ATOM   1057  O   PHE A  67      16.633   3.351  -2.671  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      16.477   0.116  -2.051  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      15.200   0.489  -2.541  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      14.863   0.352  -3.861  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      14.310   1.001  -1.672  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      13.627   0.698  -4.277  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      13.098   1.357  -2.074  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      12.744   1.194  -3.373  1.00  0.78           C  
ATOM   1065  H   PHE A  67      18.815  -0.057  -1.145  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      17.686   1.201  -3.409  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      16.763  -0.832  -2.502  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      16.396  -0.042  -0.982  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      15.592  -0.047  -4.570  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      14.597   1.116  -0.624  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      13.349   0.576  -5.318  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      12.389   1.767  -1.358  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      11.755   1.467  -3.662  1.00  0.78           H  
ATOM   1074  N   ASN A  68      17.012   2.704  -0.546  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      16.522   3.940   0.024  1.00  0.77           C  
ATOM   1076  C   ASN A  68      17.335   5.122  -0.491  1.00  0.77           C  
ATOM   1077  O   ASN A  68      16.782   6.196  -0.750  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      16.575   3.853   1.536  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      15.517   2.931   2.105  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      14.496   2.644   1.466  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      15.754   2.452   3.301  1.00  0.77           N  
ATOM   1082  H   ASN A  68      17.340   1.968   0.078  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      15.488   4.081  -0.291  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      17.557   3.485   1.837  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      16.451   4.846   1.964  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      15.099   1.830   3.731  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      16.592   2.704   3.780  1.00  0.77           H  
ATOM   1088  N   GLN A  69      18.645   4.927  -0.695  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.466   6.003  -1.235  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.020   6.337  -2.662  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.897   7.513  -3.016  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.947   5.606  -1.238  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.585   5.491   0.138  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.010   4.948   0.072  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.462   4.449  -0.965  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.725   5.032   1.188  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.074   4.035  -0.440  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.333   6.889  -0.616  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.060   4.646  -1.734  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.514   6.333  -1.814  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.619   6.481   0.587  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      20.990   4.831   0.753  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.665   4.684   1.207  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.324   5.439   2.009  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.716   5.307  -3.465  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.264   5.535  -4.840  1.00  0.73           C  
ATOM   1107  C   ASP A  70      16.899   6.217  -4.894  1.00  0.73           C  
ATOM   1108  O   ASP A  70      16.672   7.105  -5.724  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.236   4.225  -5.625  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      19.643   3.719  -5.981  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.579   4.481  -5.863  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.775   2.575  -6.369  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.841   4.352  -3.119  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      18.985   6.193  -5.323  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      17.733   3.461  -5.030  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      17.668   4.362  -6.542  1.00  0.73           H  
ATOM   1117  N   VAL A  71      15.997   5.844  -3.989  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      14.696   6.495  -3.972  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.842   7.937  -3.540  1.00  0.70           C  
ATOM   1120  O   VAL A  71      14.231   8.824  -4.135  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.689   5.789  -3.071  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.416   6.636  -2.968  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.362   4.461  -3.666  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.220   5.093  -3.334  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      14.294   6.477  -4.985  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.110   5.665  -2.069  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.692   6.133  -2.328  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.660   7.611  -2.544  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      11.995   6.767  -3.960  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.641   3.975  -3.028  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      12.940   4.594  -4.662  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.271   3.858  -3.732  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.653   8.191  -2.510  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.842   9.560  -2.069  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.454  10.372  -3.201  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.085  11.531  -3.409  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      16.746   9.603  -0.833  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      16.823  10.980  -0.175  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      15.814  11.437   0.312  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      17.891  11.565  -0.153  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.134   7.434  -2.023  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.872   9.985  -1.815  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.389   8.877  -0.102  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.755   9.293  -1.122  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.366   9.764  -3.973  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      17.953  10.468  -5.095  1.00  0.66           C  
ATOM   1147  C   ALA A  73      16.873  10.838  -6.101  1.00  0.66           C  
ATOM   1148  O   ALA A  73      16.859  11.960  -6.606  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.017   9.618  -5.763  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.681   8.819  -3.755  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      18.407  11.384  -4.722  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      19.458  10.168  -6.590  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      19.789   9.366  -5.036  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      18.569   8.705  -6.138  1.00  0.66           H  
ATOM   1155  N   ALA A  74      15.933   9.912  -6.350  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      14.834  10.160  -7.279  1.00  0.64           C  
ATOM   1157  C   ALA A  74      13.976  11.325  -6.806  1.00  0.64           C  
ATOM   1158  O   ALA A  74      13.577  12.184  -7.599  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      13.981   8.912  -7.418  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.011   8.995  -5.909  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      15.261  10.419  -8.250  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      13.175   9.093  -8.131  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      14.601   8.089  -7.772  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      13.555   8.649  -6.463  1.00  0.64           H  
ATOM   1165  N   VAL A  75      13.740  11.398  -5.497  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.931  12.479  -4.951  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.658  13.804  -5.102  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.074  14.797  -5.538  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.605  12.233  -3.473  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.906  13.455  -2.897  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.735  11.024  -3.364  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.095  10.658  -4.887  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.994  12.525  -5.507  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.532  12.075  -2.916  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.681  13.282  -1.846  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.561  14.315  -2.991  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      10.979  13.639  -3.444  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.495  10.833  -2.321  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      10.842  11.221  -3.916  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.240  10.163  -3.781  1.00  0.62           H  
ATOM   1181  N   ARG A  76      14.944  13.822  -4.751  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.758  15.023  -4.884  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.855  15.432  -6.350  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.905  16.618  -6.685  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.128  14.782  -4.286  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.124  14.692  -2.761  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.461  14.383  -2.219  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.435  14.252  -0.768  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      18.572  15.273   0.104  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.765  16.501  -0.339  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      18.518  15.045   1.404  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.372  12.971  -4.379  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.279  15.827  -4.327  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.529  13.845  -4.671  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.807  15.580  -4.579  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.790  15.637  -2.339  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.443  13.895  -2.447  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.796  13.430  -2.634  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.164  15.169  -2.485  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      18.267  13.305  -0.385  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.808  16.677  -1.332  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      18.869  17.263   0.315  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      18.370  14.100   1.751  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      18.622  15.806   2.053  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.887  14.446  -7.240  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      15.917  14.678  -8.671  1.00  0.61           C  
ATOM   1207  C   GLY A  77      14.682  15.474  -9.064  1.00  0.61           C  
ATOM   1208  O   GLY A  77      14.780  16.550  -9.669  1.00  0.61           O  
ATOM   1209  H   GLY A  77      15.897  13.481  -6.917  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      16.822  15.210  -8.958  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      15.917  13.714  -9.176  1.00  0.61           H  
ATOM   1212  N   ILE A  78      13.518  14.955  -8.677  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      12.254  15.601  -8.973  1.00  0.61           C  
ATOM   1214  C   ILE A  78      12.151  16.984  -8.374  1.00  0.61           C  
ATOM   1215  O   ILE A  78      11.748  17.920  -9.057  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      11.075  14.769  -8.448  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      10.931  13.518  -9.235  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       9.818  15.564  -8.498  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       9.985  12.510  -8.626  1.00  0.61           C  
ATOM   1220  H   ILE A  78      13.518  14.061  -8.181  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      12.163  15.690 -10.054  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      11.273  14.479  -7.414  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      10.556  13.782 -10.217  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      11.913  13.056  -9.345  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       9.039  14.942  -8.118  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       9.910  16.461  -7.887  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       9.596  15.845  -9.507  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       9.933  11.648  -9.274  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      10.359  12.219  -7.648  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       8.993  12.943  -8.523  1.00  0.61           H  
ATOM   1231  N   LEU A  79      12.537  17.133  -7.116  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      12.438  18.427  -6.473  1.00  0.62           C  
ATOM   1233  C   LEU A  79      13.349  19.485  -7.104  1.00  0.62           C  
ATOM   1234  O   LEU A  79      13.003  20.667  -7.133  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      12.734  18.285  -4.988  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      11.676  17.498  -4.206  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      12.153  17.286  -2.790  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      10.377  18.250  -4.249  1.00  0.62           C  
ATOM   1239  H   LEU A  79      12.869  16.325  -6.591  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      11.411  18.754  -6.578  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      13.687  17.766  -4.877  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      12.823  19.276  -4.549  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      11.533  16.520  -4.661  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      11.406  16.717  -2.236  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      13.093  16.733  -2.807  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      12.306  18.249  -2.309  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       9.629  17.706  -3.701  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      10.511  19.227  -3.794  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      10.059  18.366  -5.285  1.00  0.62           H  
ATOM   1250  N   ARG A  80      14.522  19.080  -7.591  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.431  20.033  -8.212  1.00  0.62           C  
ATOM   1252  C   ARG A  80      15.071  20.333  -9.671  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.405  21.401 -10.192  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      16.848  19.508  -8.134  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.409  19.434  -6.720  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      18.726  18.759  -6.682  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      18.619  17.347  -7.032  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.678  16.522  -7.200  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.899  16.985  -7.036  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      19.502  15.255  -7.529  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.808  18.104  -7.512  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.381  20.964  -7.649  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.873  18.497  -8.550  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.507  20.131  -8.734  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.533  20.443  -6.331  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.719  18.888  -6.080  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      19.400  19.237  -7.391  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.142  18.830  -5.679  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      17.666  16.962  -7.160  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.041  17.953  -6.786  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.693  16.374  -7.161  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      18.569  14.891  -7.670  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      20.301  14.651  -7.652  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.378  19.410 -10.340  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      13.984  19.627 -11.727  1.00  0.63           C  
ATOM   1276  C   ASN A  81      12.798  20.589 -11.824  1.00  0.63           C  
ATOM   1277  O   ASN A  81      11.703  20.304 -11.338  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      13.684  18.308 -12.407  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      13.378  18.467 -13.847  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      12.234  18.768 -14.225  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      14.383  18.283 -14.676  1.00  0.63           N  
ATOM   1282  H   ASN A  81      14.152  18.522  -9.891  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      14.820  20.093 -12.249  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      14.540  17.638 -12.295  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      12.842  17.832 -11.907  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      14.257  18.397 -15.662  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      15.287  18.042 -14.316  1.00  0.63           H  
ATOM   1288  N   ALA A  82      12.997  21.717 -12.506  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      11.961  22.748 -12.596  1.00  0.64           C  
ATOM   1290  C   ALA A  82      10.649  22.262 -13.215  1.00  0.64           C  
ATOM   1291  O   ALA A  82       9.579  22.726 -12.832  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      12.475  23.923 -13.408  1.00  0.64           C  
ATOM   1293  H   ALA A  82      13.907  21.891 -12.910  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      11.745  23.083 -11.581  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      11.717  24.705 -13.432  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      13.385  24.311 -12.950  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      12.690  23.596 -14.424  1.00  0.64           H  
ATOM   1298  N   LYS A  83      10.721  21.356 -14.190  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       9.508  20.867 -14.841  1.00  0.64           C  
ATOM   1300  C   LYS A  83       8.742  19.867 -13.981  1.00  0.64           C  
ATOM   1301  O   LYS A  83       7.512  19.899 -13.923  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       9.824  20.234 -16.193  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       8.580  19.790 -16.967  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       8.943  19.254 -18.336  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       9.354  20.373 -19.274  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       9.667  19.873 -20.631  1.00  0.64           N  
ATOM   1307  H   LYS A  83      11.621  20.991 -14.467  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       8.851  21.718 -15.013  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      10.382  20.937 -16.808  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      10.448  19.354 -16.046  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       8.072  19.012 -16.401  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       7.901  20.633 -17.083  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       9.769  18.559 -18.238  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       8.095  18.719 -18.770  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       8.540  21.092 -19.345  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      10.234  20.871 -18.872  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       9.931  20.641 -21.223  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      10.428  19.211 -20.578  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       8.848  19.406 -21.034  1.00  0.64           H  
ATOM   1320  N   LEU A  84       9.458  18.968 -13.311  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       8.774  17.950 -12.525  1.00  0.64           C  
ATOM   1322  C   LEU A  84       8.301  18.482 -11.175  1.00  0.64           C  
ATOM   1323  O   LEU A  84       7.231  18.099 -10.702  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       9.683  16.742 -12.321  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      10.053  16.012 -13.579  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      11.018  14.854 -13.282  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       8.817  15.543 -14.188  1.00  0.64           C  
ATOM   1328  H   LEU A  84      10.475  18.975 -13.383  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       7.896  17.626 -13.082  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      10.594  17.065 -11.815  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       9.166  16.033 -11.689  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      10.553  16.699 -14.262  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      11.272  14.344 -14.212  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      11.929  15.244 -12.826  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      10.544  14.150 -12.603  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       9.053  15.048 -15.100  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       8.310  14.858 -13.513  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       8.180  16.396 -14.386  1.00  0.64           H  
ATOM   1339  N   LYS A  85       9.056  19.405 -10.581  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       8.703  20.006  -9.301  1.00  0.64           C  
ATOM   1341  C   LYS A  85       7.201  20.333  -9.148  1.00  0.64           C  
ATOM   1342  O   LYS A  85       6.572  19.732  -8.282  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       9.580  21.234  -9.024  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       9.248  22.019  -7.721  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       9.646  21.237  -6.485  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       9.699  22.101  -5.216  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.357  22.419  -4.683  1.00  0.64           N  
ATOM   1348  H   LYS A  85       9.940  19.689 -11.005  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       8.948  19.278  -8.526  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      10.607  20.868  -8.882  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       9.638  21.898  -9.868  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       9.777  22.970  -7.728  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       8.174  22.220  -7.673  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       8.932  20.424  -6.328  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      10.611  20.826  -6.649  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.267  21.577  -4.452  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.208  23.032  -5.455  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       8.423  22.981  -3.863  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       7.765  22.897  -5.361  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       7.848  21.558  -4.455  1.00  0.64           H  
ATOM   1361  N   PRO A  86       6.567  21.230  -9.953  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       5.168  21.619  -9.830  1.00  0.65           C  
ATOM   1363  C   PRO A  86       4.193  20.465 -10.037  1.00  0.65           C  
ATOM   1364  O   PRO A  86       3.045  20.521  -9.574  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       5.002  22.670 -10.936  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       6.092  22.376 -11.915  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       7.243  21.910 -11.078  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       5.020  22.079  -8.842  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       4.012  22.572 -11.385  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       5.068  23.680 -10.510  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       5.764  21.608 -12.635  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       6.342  23.270 -12.503  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       7.830  21.261 -11.684  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       7.803  22.782 -10.735  1.00  0.65           H  
ATOM   1375  N   VAL A  87       4.640  19.402 -10.705  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       3.765  18.282 -10.945  1.00  0.66           C  
ATOM   1377  C   VAL A  87       3.714  17.533  -9.636  1.00  0.66           C  
ATOM   1378  O   VAL A  87       2.646  17.271  -9.085  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       4.357  17.382 -12.042  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       3.481  16.155 -12.248  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       4.540  18.200 -13.278  1.00  0.66           C  
ATOM   1382  H   VAL A  87       5.601  19.337 -11.028  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       2.771  18.633 -11.225  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       5.322  17.016 -11.722  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       3.916  15.514 -13.008  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       3.408  15.610 -11.315  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       2.492  16.477 -12.563  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       4.985  17.598 -14.028  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       3.579  18.573 -13.625  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       5.200  19.041 -13.056  1.00  0.66           H  
ATOM   1391  N   TYR A  88       4.901  17.272  -9.107  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       5.085  16.566  -7.857  1.00  0.67           C  
ATOM   1393  C   TYR A  88       4.338  17.296  -6.745  1.00  0.67           C  
ATOM   1394  O   TYR A  88       3.600  16.680  -5.980  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       6.578  16.441  -7.574  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       6.957  15.660  -6.345  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       6.932  14.268  -6.374  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       7.367  16.317  -5.205  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       7.311  13.554  -5.273  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       7.749  15.589  -4.094  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       7.726  14.219  -4.126  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       8.111  13.511  -3.012  1.00  0.67           O  
ATOM   1403  H   TYR A  88       5.731  17.577  -9.617  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       4.657  15.568  -7.952  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       7.047  15.999  -8.430  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       7.003  17.432  -7.470  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       6.613  13.741  -7.270  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       7.391  17.412  -5.184  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       7.283  12.480  -5.307  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       8.071  16.101  -3.189  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       8.198  14.111  -2.267  1.00  0.67           H  
ATOM   1412  N   ASP A  89       4.514  18.624  -6.677  1.00  0.68           N  
ATOM   1413  CA  ASP A  89       3.846  19.460  -5.678  1.00  0.68           C  
ATOM   1414  C   ASP A  89       2.316  19.389  -5.760  1.00  0.68           C  
ATOM   1415  O   ASP A  89       1.637  19.436  -4.732  1.00  0.68           O  
ATOM   1416  CB  ASP A  89       4.222  20.941  -5.856  1.00  0.68           C  
ATOM   1417  CG  ASP A  89       5.627  21.358  -5.432  1.00  0.68           C  
ATOM   1418  OD1 ASP A  89       6.317  20.641  -4.734  1.00  0.68           O  
ATOM   1419  OD2 ASP A  89       6.040  22.452  -5.804  1.00  0.68           O  
ATOM   1420  H   ASP A  89       5.148  19.061  -7.343  1.00  0.68           H  
ATOM   1421  HA  ASP A  89       4.153  19.121  -4.690  1.00  0.68           H  
ATOM   1422 1HB  ASP A  89       4.097  21.195  -6.902  1.00  0.68           H  
ATOM   1423 2HB  ASP A  89       3.508  21.548  -5.303  1.00  0.68           H  
ATOM   1424  N   SER A  90       1.770  19.294  -6.979  1.00  0.69           N  
ATOM   1425  CA  SER A  90       0.324  19.262  -7.168  1.00  0.69           C  
ATOM   1426  C   SER A  90      -0.301  17.884  -6.914  1.00  0.69           C  
ATOM   1427  O   SER A  90      -1.478  17.790  -6.546  1.00  0.69           O  
ATOM   1428  CB  SER A  90       0.008  19.689  -8.579  1.00  0.69           C  
ATOM   1429  OG  SER A  90       0.430  21.006  -8.804  1.00  0.69           O  
ATOM   1430  H   SER A  90       2.363  19.288  -7.809  1.00  0.69           H  
ATOM   1431  HA  SER A  90      -0.122  19.972  -6.473  1.00  0.69           H  
ATOM   1432 1HB  SER A  90       0.509  19.019  -9.282  1.00  0.69           H  
ATOM   1433 2HB  SER A  90      -1.064  19.609  -8.757  1.00  0.69           H  
ATOM   1434  HG  SER A  90       1.400  20.943  -8.977  1.00  0.69           H  
ATOM   1435  N   LEU A  91       0.479  16.826  -7.102  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       0.005  15.458  -6.909  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -0.083  15.054  -5.438  1.00  0.69           C  
ATOM   1438  O   LEU A  91       0.651  15.556  -4.588  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       0.900  14.467  -7.656  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       0.911  14.559  -9.220  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       1.928  13.553  -9.765  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91      -0.489  14.297  -9.759  1.00  0.69           C  
ATOM   1443  H   LEU A  91       1.434  16.977  -7.433  1.00  0.69           H  
ATOM   1444  HA  LEU A  91      -0.995  15.389  -7.333  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       1.927  14.640  -7.325  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       0.627  13.465  -7.368  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       1.205  15.534  -9.531  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       1.952  13.607 -10.849  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       2.918  13.784  -9.368  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       1.642  12.560  -9.457  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      -0.487  14.364 -10.834  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91      -0.815  13.324  -9.466  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91      -1.173  15.044  -9.355  1.00  0.69           H  
ATOM   1454  N   ASP A  92      -0.989  14.125  -5.141  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -1.128  13.601  -3.786  1.00  0.69           C  
ATOM   1456  C   ASP A  92      -0.073  12.531  -3.518  1.00  0.69           C  
ATOM   1457  O   ASP A  92       0.732  12.251  -4.401  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -2.566  13.096  -3.619  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -2.925  11.897  -4.505  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -2.050  11.178  -4.968  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -4.092  11.773  -4.798  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -1.588  13.774  -5.872  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -0.970  14.420  -3.082  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -2.732  12.819  -2.579  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -3.257  13.910  -3.846  1.00  0.69           H  
ATOM   1466  N   ALA A  93      -0.064  11.925  -2.324  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       0.998  10.969  -1.982  1.00  0.68           C  
ATOM   1468  C   ALA A  93       1.074   9.751  -2.898  1.00  0.68           C  
ATOM   1469  O   ALA A  93       2.164   9.310  -3.267  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       0.808  10.487  -0.558  1.00  0.68           C  
ATOM   1471  H   ALA A  93      -0.763  12.161  -1.637  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       1.948  11.498  -2.057  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       1.624   9.816  -0.290  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       0.803  11.342   0.119  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93      -0.139   9.956  -0.479  1.00  0.68           H  
ATOM   1476  N   VAL A  94      -0.067   9.214  -3.295  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -0.062   8.035  -4.141  1.00  0.66           C  
ATOM   1478  C   VAL A  94       0.442   8.343  -5.542  1.00  0.66           C  
ATOM   1479  O   VAL A  94       1.294   7.629  -6.091  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -1.466   7.426  -4.179  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.516   6.381  -5.172  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.787   6.834  -2.821  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -0.948   9.629  -3.017  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.606   7.302  -3.693  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -2.203   8.194  -4.442  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.464   5.935  -5.189  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -1.295   6.807  -6.135  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -0.828   5.672  -4.931  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.785   6.392  -2.851  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -1.060   6.067  -2.577  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.756   7.617  -2.067  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -0.060   9.429  -6.109  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       0.332   9.821  -7.445  1.00  0.64           C  
ATOM   1494  C   ARG A  95       1.771  10.365  -7.428  1.00  0.64           C  
ATOM   1495  O   ARG A  95       2.525  10.196  -8.390  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -0.671  10.814  -7.963  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -2.074  10.218  -8.173  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -2.981  11.202  -8.753  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -4.291  10.664  -9.149  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -5.439  10.659  -8.412  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -5.478  11.122  -7.168  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -6.576  10.179  -8.934  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -0.756  10.001  -5.609  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       0.299   8.943  -8.089  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -0.769  11.636  -7.255  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -0.329  11.206  -8.904  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -2.040   9.336  -8.786  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -2.471   9.953  -7.191  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -3.146  11.999  -8.028  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -2.512  11.604  -9.640  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -4.336  10.274 -10.090  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -4.647  11.472  -6.674  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -6.341  11.102  -6.653  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -6.629   9.793  -9.898  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -7.413  10.178  -8.377  1.00  0.64           H  
ATOM   1516  N   GLY A  96       2.164  10.980  -6.311  1.00  0.62           N  
ATOM   1517  CA  GLY A  96       3.513  11.486  -6.112  1.00  0.62           C  
ATOM   1518  C   GLY A  96       4.479  10.311  -6.187  1.00  0.62           C  
ATOM   1519  O   GLY A  96       5.487  10.372  -6.896  1.00  0.62           O  
ATOM   1520  H   GLY A  96       1.501  11.126  -5.559  1.00  0.62           H  
ATOM   1521 1HA  GLY A  96       3.752  12.227  -6.874  1.00  0.62           H  
ATOM   1522 2HA  GLY A  96       3.578  11.972  -5.138  1.00  0.62           H  
ATOM   1523  N   CYS A  97       4.144   9.220  -5.480  1.00  0.61           N  
ATOM   1524  CA  CYS A  97       4.964   8.015  -5.486  1.00  0.61           C  
ATOM   1525  C   CYS A  97       5.061   7.454  -6.896  1.00  0.61           C  
ATOM   1526  O   CYS A  97       6.120   6.981  -7.308  1.00  0.61           O  
ATOM   1527  CB  CYS A  97       4.381   6.963  -4.553  1.00  0.61           C  
ATOM   1528  SG  CYS A  97       4.503   7.396  -2.807  1.00  0.61           S  
ATOM   1529  H   CYS A  97       3.310   9.240  -4.891  1.00  0.61           H  
ATOM   1530  HA  CYS A  97       5.956   8.262  -5.143  1.00  0.61           H  
ATOM   1531 1HB  CYS A  97       3.331   6.804  -4.791  1.00  0.61           H  
ATOM   1532 2HB  CYS A  97       4.899   6.025  -4.705  1.00  0.61           H  
ATOM   1533  HG  CYS A  97       3.598   8.403  -2.874  1.00  0.61           H  
ATOM   1534  N   ALA A  98       3.964   7.511  -7.660  1.00  0.60           N  
ATOM   1535  CA  ALA A  98       4.007   7.038  -9.039  1.00  0.60           C  
ATOM   1536  C   ALA A  98       5.036   7.835  -9.848  1.00  0.60           C  
ATOM   1537  O   ALA A  98       5.819   7.250 -10.600  1.00  0.60           O  
ATOM   1538  CB  ALA A  98       2.637   7.151  -9.678  1.00  0.60           C  
ATOM   1539  H   ALA A  98       3.090   7.864  -7.266  1.00  0.60           H  
ATOM   1540  HA  ALA A  98       4.312   5.993  -9.032  1.00  0.60           H  
ATOM   1541 1HB  ALA A  98       2.652   6.787 -10.688  1.00  0.60           H  
ATOM   1542 2HB  ALA A  98       1.934   6.577  -9.103  1.00  0.60           H  
ATOM   1543 3HB  ALA A  98       2.328   8.173  -9.686  1.00  0.60           H  
ATOM   1544  N   LEU A  99       5.110   9.155  -9.622  1.00  0.59           N  
ATOM   1545  CA  LEU A  99       6.080   9.980 -10.347  1.00  0.59           C  
ATOM   1546  C   LEU A  99       7.491   9.577  -9.921  1.00  0.59           C  
ATOM   1547  O   LEU A  99       8.396   9.466 -10.752  1.00  0.59           O  
ATOM   1548  CB  LEU A  99       5.854  11.475 -10.093  1.00  0.59           C  
ATOM   1549  CG  LEU A  99       6.715  12.453 -10.959  1.00  0.59           C  
ATOM   1550  CD1 LEU A  99       6.388  12.210 -12.426  1.00  0.59           C  
ATOM   1551  CD2 LEU A  99       6.424  13.906 -10.577  1.00  0.59           C  
ATOM   1552  H   LEU A  99       4.439   9.589  -8.982  1.00  0.59           H  
ATOM   1553  HA  LEU A  99       5.982   9.787 -11.412  1.00  0.59           H  
ATOM   1554 1HB  LEU A  99       4.801  11.700 -10.266  1.00  0.59           H  
ATOM   1555 2HB  LEU A  99       6.075  11.681  -9.045  1.00  0.59           H  
ATOM   1556  HG  LEU A  99       7.776  12.246 -10.804  1.00  0.59           H  
ATOM   1557 1HD1 LEU A  99       6.977  12.878 -13.038  1.00  0.59           H  
ATOM   1558 2HD1 LEU A  99       6.615  11.176 -12.686  1.00  0.59           H  
ATOM   1559 3HD1 LEU A  99       5.328  12.405 -12.602  1.00  0.59           H  
ATOM   1560 1HD2 LEU A  99       7.028  14.581 -11.187  1.00  0.59           H  
ATOM   1561 2HD2 LEU A  99       5.369  14.125 -10.734  1.00  0.59           H  
ATOM   1562 3HD2 LEU A  99       6.670  14.043  -9.539  1.00  0.59           H  
ATOM   1563  N   ILE A 100       7.676   9.324  -8.622  1.00  0.59           N  
ATOM   1564  CA  ILE A 100       8.981   8.913  -8.109  1.00  0.59           C  
ATOM   1565  C   ILE A 100       9.401   7.615  -8.764  1.00  0.59           C  
ATOM   1566  O   ILE A 100      10.554   7.472  -9.169  1.00  0.59           O  
ATOM   1567  CB  ILE A 100       8.978   8.736  -6.579  1.00  0.59           C  
ATOM   1568  CG1 ILE A 100       8.802  10.078  -5.906  1.00  0.59           C  
ATOM   1569  CG2 ILE A 100      10.293   8.105  -6.131  1.00  0.59           C  
ATOM   1570  CD1 ILE A 100       8.477   9.981  -4.435  1.00  0.59           C  
ATOM   1571  H   ILE A 100       6.891   9.447  -7.980  1.00  0.59           H  
ATOM   1572  HA  ILE A 100       9.718   9.663  -8.361  1.00  0.59           H  
ATOM   1573  HB  ILE A 100       8.153   8.096  -6.284  1.00  0.59           H  
ATOM   1574 1HG1 ILE A 100       9.729  10.633  -6.010  1.00  0.59           H  
ATOM   1575 2HG1 ILE A 100       8.012  10.625  -6.413  1.00  0.59           H  
ATOM   1576 1HG2 ILE A 100      10.283   7.990  -5.057  1.00  0.59           H  
ATOM   1577 2HG2 ILE A 100      10.415   7.129  -6.603  1.00  0.59           H  
ATOM   1578 3HG2 ILE A 100      11.116   8.755  -6.417  1.00  0.59           H  
ATOM   1579 1HD1 ILE A 100       8.382  10.974  -4.010  1.00  0.59           H  
ATOM   1580 2HD1 ILE A 100       7.554   9.462  -4.301  1.00  0.59           H  
ATOM   1581 3HD1 ILE A 100       9.268   9.444  -3.922  1.00  0.59           H  
ATOM   1582  N   ASN A 101       8.467   6.669  -8.873  1.00  0.59           N  
ATOM   1583  CA  ASN A 101       8.746   5.383  -9.491  1.00  0.59           C  
ATOM   1584  C   ASN A 101       9.131   5.557 -10.961  1.00  0.59           C  
ATOM   1585  O   ASN A 101      10.058   4.906 -11.449  1.00  0.59           O  
ATOM   1586  CB  ASN A 101       7.537   4.490  -9.352  1.00  0.59           C  
ATOM   1587  CG  ASN A 101       7.343   4.110  -7.912  1.00  0.59           C  
ATOM   1588  OD1 ASN A 101       8.276   4.229  -7.112  1.00  0.59           O  
ATOM   1589  ND2 ASN A 101       6.163   3.691  -7.562  1.00  0.59           N  
ATOM   1590  H   ASN A 101       7.536   6.849  -8.499  1.00  0.59           H  
ATOM   1591  HA  ASN A 101       9.589   4.924  -8.975  1.00  0.59           H  
ATOM   1592 1HB  ASN A 101       6.650   5.005  -9.710  1.00  0.59           H  
ATOM   1593 2HB  ASN A 101       7.666   3.588  -9.953  1.00  0.59           H  
ATOM   1594 1HD2 ASN A 101       5.988   3.467  -6.608  1.00  0.59           H  
ATOM   1595 2HD2 ASN A 101       5.435   3.617  -8.241  1.00  0.59           H  
ATOM   1596  N   MET A 102       8.474   6.489 -11.668  1.00  0.60           N  
ATOM   1597  CA  MET A 102       8.838   6.719 -13.063  1.00  0.60           C  
ATOM   1598  C   MET A 102      10.273   7.206 -13.138  1.00  0.60           C  
ATOM   1599  O   MET A 102      11.056   6.721 -13.954  1.00  0.60           O  
ATOM   1600  CB  MET A 102       7.963   7.782 -13.705  1.00  0.60           C  
ATOM   1601  CG  MET A 102       6.588   7.443 -13.921  1.00  0.60           C  
ATOM   1602  SD  MET A 102       5.679   8.833 -14.536  1.00  0.60           S  
ATOM   1603  CE  MET A 102       6.240   8.972 -16.172  1.00  0.60           C  
ATOM   1604  H   MET A 102       7.697   6.996 -11.242  1.00  0.60           H  
ATOM   1605  HA  MET A 102       8.758   5.783 -13.614  1.00  0.60           H  
ATOM   1606 1HB  MET A 102       7.991   8.688 -13.108  1.00  0.60           H  
ATOM   1607 2HB  MET A 102       8.359   8.021 -14.660  1.00  0.60           H  
ATOM   1608 1HG  MET A 102       6.525   6.637 -14.637  1.00  0.60           H  
ATOM   1609 2HG  MET A 102       6.150   7.125 -12.990  1.00  0.60           H  
ATOM   1610 1HE  MET A 102       5.735   9.808 -16.632  1.00  0.60           H  
ATOM   1611 2HE  MET A 102       7.301   9.146 -16.178  1.00  0.60           H  
ATOM   1612 3HE  MET A 102       6.016   8.056 -16.718  1.00  0.60           H  
ATOM   1613  N   VAL A 103      10.626   8.136 -12.248  1.00  0.61           N  
ATOM   1614  CA  VAL A 103      11.977   8.686 -12.208  1.00  0.61           C  
ATOM   1615  C   VAL A 103      12.995   7.618 -11.825  1.00  0.61           C  
ATOM   1616  O   VAL A 103      14.047   7.491 -12.448  1.00  0.61           O  
ATOM   1617  CB  VAL A 103      12.035   9.911 -11.274  1.00  0.61           C  
ATOM   1618  CG1 VAL A 103      13.459  10.346 -11.058  1.00  0.61           C  
ATOM   1619  CG2 VAL A 103      11.264  11.042 -11.931  1.00  0.61           C  
ATOM   1620  H   VAL A 103       9.922   8.492 -11.596  1.00  0.61           H  
ATOM   1621  HA  VAL A 103      12.226   9.039 -13.209  1.00  0.61           H  
ATOM   1622  HB  VAL A 103      11.601   9.659 -10.305  1.00  0.61           H  
ATOM   1623 1HG1 VAL A 103      13.483  11.217 -10.399  1.00  0.61           H  
ATOM   1624 2HG1 VAL A 103      14.024   9.537 -10.601  1.00  0.61           H  
ATOM   1625 3HG1 VAL A 103      13.907  10.601 -12.004  1.00  0.61           H  
ATOM   1626 1HG2 VAL A 103      11.301  11.899 -11.323  1.00  0.61           H  
ATOM   1627 2HG2 VAL A 103      11.720  11.271 -12.889  1.00  0.61           H  
ATOM   1628 3HG2 VAL A 103      10.227  10.743 -12.074  1.00  0.61           H  
ATOM   1629  N   PHE A 104      12.670   6.790 -10.849  1.00  0.63           N  
ATOM   1630  CA  PHE A 104      13.553   5.706 -10.445  1.00  0.63           C  
ATOM   1631  C   PHE A 104      13.909   4.856 -11.683  1.00  0.63           C  
ATOM   1632  O   PHE A 104      15.074   4.518 -11.906  1.00  0.63           O  
ATOM   1633  CB  PHE A 104      12.838   4.835  -9.407  1.00  0.63           C  
ATOM   1634  CG  PHE A 104      13.615   3.711  -8.781  1.00  0.63           C  
ATOM   1635  CD1 PHE A 104      14.366   3.937  -7.623  1.00  0.63           C  
ATOM   1636  CD2 PHE A 104      13.595   2.426  -9.324  1.00  0.63           C  
ATOM   1637  CE1 PHE A 104      15.058   2.904  -7.024  1.00  0.63           C  
ATOM   1638  CE2 PHE A 104      14.299   1.394  -8.722  1.00  0.63           C  
ATOM   1639  CZ  PHE A 104      15.026   1.638  -7.572  1.00  0.63           C  
ATOM   1640  H   PHE A 104      11.793   6.925 -10.354  1.00  0.63           H  
ATOM   1641  HA  PHE A 104      14.464   6.127 -10.018  1.00  0.63           H  
ATOM   1642 1HB  PHE A 104      12.469   5.477  -8.605  1.00  0.63           H  
ATOM   1643 2HB  PHE A 104      11.964   4.396  -9.873  1.00  0.63           H  
ATOM   1644  HD1 PHE A 104      14.389   4.939  -7.184  1.00  0.63           H  
ATOM   1645  HD2 PHE A 104      13.013   2.238 -10.228  1.00  0.63           H  
ATOM   1646  HE1 PHE A 104      15.627   3.084  -6.115  1.00  0.63           H  
ATOM   1647  HE2 PHE A 104      14.277   0.390  -9.151  1.00  0.63           H  
ATOM   1648  HZ  PHE A 104      15.576   0.831  -7.095  1.00  0.63           H  
ATOM   1649  N   GLN A 105      12.882   4.498 -12.474  1.00  0.65           N  
ATOM   1650  CA  GLN A 105      13.030   3.667 -13.675  1.00  0.65           C  
ATOM   1651  C   GLN A 105      13.675   4.356 -14.904  1.00  0.65           C  
ATOM   1652  O   GLN A 105      14.471   3.736 -15.615  1.00  0.65           O  
ATOM   1653  CB  GLN A 105      11.633   3.170 -14.098  1.00  0.65           C  
ATOM   1654  CG  GLN A 105      10.981   2.197 -13.106  1.00  0.65           C  
ATOM   1655  CD  GLN A 105       9.503   1.837 -13.444  1.00  0.65           C  
ATOM   1656  OE1 GLN A 105       8.920   2.185 -14.493  1.00  0.65           O  
ATOM   1657  NE2 GLN A 105       8.881   1.129 -12.504  1.00  0.65           N  
ATOM   1658  H   GLN A 105      11.943   4.807 -12.218  1.00  0.65           H  
ATOM   1659  HA  GLN A 105      13.648   2.812 -13.408  1.00  0.65           H  
ATOM   1660 1HB  GLN A 105      10.968   4.030 -14.205  1.00  0.65           H  
ATOM   1661 2HB  GLN A 105      11.699   2.684 -15.069  1.00  0.65           H  
ATOM   1662 1HG  GLN A 105      11.562   1.272 -13.092  1.00  0.65           H  
ATOM   1663 2HG  GLN A 105      11.000   2.652 -12.116  1.00  0.65           H  
ATOM   1664 1HE2 GLN A 105       7.920   0.855 -12.611  1.00  0.65           H  
ATOM   1665 2HE2 GLN A 105       9.366   0.865 -11.667  1.00  0.65           H  
ATOM   1666  N   MET A 106      13.297   5.613 -15.178  1.00  0.67           N  
ATOM   1667  CA  MET A 106      13.733   6.352 -16.376  1.00  0.67           C  
ATOM   1668  C   MET A 106      14.702   7.527 -16.199  1.00  0.67           C  
ATOM   1669  O   MET A 106      15.250   8.030 -17.186  1.00  0.67           O  
ATOM   1670  CB  MET A 106      12.506   6.897 -17.078  1.00  0.67           C  
ATOM   1671  CG  MET A 106      11.628   5.908 -17.743  1.00  0.67           C  
ATOM   1672  SD  MET A 106      10.325   6.758 -18.565  1.00  0.67           S  
ATOM   1673  CE  MET A 106       9.370   7.023 -17.121  1.00  0.67           C  
ATOM   1674  H   MET A 106      12.640   6.069 -14.552  1.00  0.67           H  
ATOM   1675  HA  MET A 106      14.225   5.637 -17.032  1.00  0.67           H  
ATOM   1676 1HB  MET A 106      11.899   7.438 -16.354  1.00  0.67           H  
ATOM   1677 2HB  MET A 106      12.814   7.608 -17.826  1.00  0.67           H  
ATOM   1678 1HG  MET A 106      12.188   5.322 -18.469  1.00  0.67           H  
ATOM   1679 2HG  MET A 106      11.194   5.234 -17.001  1.00  0.67           H  
ATOM   1680 1HE  MET A 106       8.489   7.572 -17.363  1.00  0.67           H  
ATOM   1681 2HE  MET A 106       9.098   6.076 -16.676  1.00  0.67           H  
ATOM   1682 3HE  MET A 106       9.969   7.560 -16.419  1.00  0.67           H  
ATOM   1683  N   GLY A 107      14.877   8.005 -14.980  1.00  0.68           N  
ATOM   1684  CA  GLY A 107      15.683   9.182 -14.715  1.00  0.68           C  
ATOM   1685  C   GLY A 107      14.815  10.428 -14.814  1.00  0.68           C  
ATOM   1686  O   GLY A 107      13.748  10.417 -15.440  1.00  0.68           O  
ATOM   1687  H   GLY A 107      14.438   7.562 -14.185  1.00  0.68           H  
ATOM   1688 1HA  GLY A 107      16.106   9.111 -13.711  1.00  0.68           H  
ATOM   1689 2HA  GLY A 107      16.511   9.239 -15.419  1.00  0.68           H  
ATOM   1690  N   GLU A 108      15.291  11.529 -14.259  1.00  0.69           N  
ATOM   1691  CA  GLU A 108      14.497  12.747 -14.262  1.00  0.69           C  
ATOM   1692  C   GLU A 108      14.235  13.242 -15.664  1.00  0.69           C  
ATOM   1693  O   GLU A 108      13.140  13.708 -15.952  1.00  0.69           O  
ATOM   1694  CB  GLU A 108      15.210  13.835 -13.489  1.00  0.69           C  
ATOM   1695  CG  GLU A 108      15.371  13.549 -12.048  1.00  0.69           C  
ATOM   1696  CD  GLU A 108      16.543  12.633 -11.765  1.00  0.69           C  
ATOM   1697  OE1 GLU A 108      17.498  12.682 -12.497  1.00  0.69           O  
ATOM   1698  OE2 GLU A 108      16.473  11.872 -10.834  1.00  0.69           O  
ATOM   1699  H   GLU A 108      16.184  11.507 -13.787  1.00  0.69           H  
ATOM   1700  HA  GLU A 108      13.537  12.539 -13.789  1.00  0.69           H  
ATOM   1701 1HB  GLU A 108      16.198  14.001 -13.915  1.00  0.69           H  
ATOM   1702 2HB  GLU A 108      14.652  14.770 -13.582  1.00  0.69           H  
ATOM   1703 1HG  GLU A 108      15.547  14.497 -11.562  1.00  0.69           H  
ATOM   1704 2HG  GLU A 108      14.451  13.129 -11.649  1.00  0.69           H  
ATOM   1705  N   THR A 109      15.236  13.131 -16.537  1.00  0.69           N  
ATOM   1706  CA  THR A 109      15.100  13.593 -17.910  1.00  0.69           C  
ATOM   1707  C   THR A 109      14.068  12.765 -18.667  1.00  0.69           C  
ATOM   1708  O   THR A 109      13.255  13.309 -19.416  1.00  0.69           O  
ATOM   1709  CB  THR A 109      16.442  13.559 -18.662  1.00  0.69           C  
ATOM   1710  OG1 THR A 109      17.385  14.428 -18.015  1.00  0.69           O  
ATOM   1711  CG2 THR A 109      16.234  14.014 -20.094  1.00  0.69           C  
ATOM   1712  H   THR A 109      16.105  12.723 -16.227  1.00  0.69           H  
ATOM   1713  HA  THR A 109      14.758  14.625 -17.891  1.00  0.69           H  
ATOM   1714  HB  THR A 109      16.835  12.543 -18.661  1.00  0.69           H  
ATOM   1715  HG1 THR A 109      18.203  14.446 -18.522  1.00  0.69           H  
ATOM   1716 1HG2 THR A 109      17.183  13.987 -20.626  1.00  0.69           H  
ATOM   1717 2HG2 THR A 109      15.522  13.349 -20.585  1.00  0.69           H  
ATOM   1718 3HG2 THR A 109      15.842  15.030 -20.099  1.00  0.69           H  
ATOM   1719  N   GLY A 110      14.112  11.441 -18.493  1.00  0.70           N  
ATOM   1720  CA  GLY A 110      13.188  10.557 -19.192  1.00  0.70           C  
ATOM   1721  C   GLY A 110      11.745  10.892 -18.838  1.00  0.70           C  
ATOM   1722  O   GLY A 110      10.865  10.892 -19.697  1.00  0.70           O  
ATOM   1723  H   GLY A 110      14.788  11.041 -17.856  1.00  0.70           H  
ATOM   1724 1HA  GLY A 110      13.337  10.649 -20.267  1.00  0.70           H  
ATOM   1725 2HA  GLY A 110      13.407   9.527 -18.922  1.00  0.70           H  
ATOM   1726  N   VAL A 111      11.521  11.255 -17.578  1.00  0.70           N  
ATOM   1727  CA  VAL A 111      10.191  11.617 -17.125  1.00  0.70           C  
ATOM   1728  C   VAL A 111       9.831  13.035 -17.532  1.00  0.70           C  
ATOM   1729  O   VAL A 111       8.736  13.287 -18.022  1.00  0.70           O  
ATOM   1730  CB  VAL A 111      10.101  11.482 -15.623  1.00  0.70           C  
ATOM   1731  CG1 VAL A 111       8.776  11.946 -15.141  1.00  0.70           C  
ATOM   1732  CG2 VAL A 111      10.294  10.095 -15.291  1.00  0.70           C  
ATOM   1733  H   VAL A 111      12.293  11.222 -16.908  1.00  0.70           H  
ATOM   1734  HA  VAL A 111       9.476  10.930 -17.581  1.00  0.70           H  
ATOM   1735  HB  VAL A 111      10.871  12.096 -15.152  1.00  0.70           H  
ATOM   1736 1HG1 VAL A 111       8.749  11.835 -14.064  1.00  0.70           H  
ATOM   1737 2HG1 VAL A 111       8.636  12.963 -15.407  1.00  0.70           H  
ATOM   1738 3HG1 VAL A 111       7.990  11.353 -15.589  1.00  0.70           H  
ATOM   1739 1HG2 VAL A 111      10.219   9.962 -14.247  1.00  0.70           H  
ATOM   1740 2HG2 VAL A 111       9.525   9.561 -15.776  1.00  0.70           H  
ATOM   1741 3HG2 VAL A 111      11.269   9.754 -15.639  1.00  0.70           H  
ATOM   1742  N   ALA A 112      10.772  13.969 -17.364  1.00  0.69           N  
ATOM   1743  CA  ALA A 112      10.594  15.379 -17.706  1.00  0.69           C  
ATOM   1744  C   ALA A 112      10.238  15.512 -19.185  1.00  0.69           C  
ATOM   1745  O   ALA A 112       9.482  16.398 -19.587  1.00  0.69           O  
ATOM   1746  CB  ALA A 112      11.851  16.159 -17.375  1.00  0.69           C  
ATOM   1747  H   ALA A 112      11.662  13.703 -16.962  1.00  0.69           H  
ATOM   1748  HA  ALA A 112       9.786  15.786 -17.118  1.00  0.69           H  
ATOM   1749 1HB  ALA A 112      11.706  17.207 -17.614  1.00  0.69           H  
ATOM   1750 2HB  ALA A 112      12.072  16.059 -16.312  1.00  0.69           H  
ATOM   1751 3HB  ALA A 112      12.677  15.764 -17.956  1.00  0.69           H  
ATOM   1752  N   GLY A 113      10.770  14.604 -19.999  1.00  0.69           N  
ATOM   1753  CA  GLY A 113      10.494  14.554 -21.420  1.00  0.69           C  
ATOM   1754  C   GLY A 113       8.996  14.395 -21.727  1.00  0.69           C  
ATOM   1755  O   GLY A 113       8.518  14.878 -22.759  1.00  0.69           O  
ATOM   1756  H   GLY A 113      11.431  13.927 -19.623  1.00  0.69           H  
ATOM   1757 1HA  GLY A 113      10.875  15.457 -21.894  1.00  0.69           H  
ATOM   1758 2HA  GLY A 113      11.041  13.715 -21.849  1.00  0.69           H  
ATOM   1759  N   PHE A 114       8.215  13.778 -20.828  1.00  0.68           N  
ATOM   1760  CA  PHE A 114       6.788  13.558 -21.085  1.00  0.68           C  
ATOM   1761  C   PHE A 114       6.004  14.806 -20.708  1.00  0.68           C  
ATOM   1762  O   PHE A 114       5.119  14.774 -19.851  1.00  0.68           O  
ATOM   1763  CB  PHE A 114       6.262  12.405 -20.228  1.00  0.68           C  
ATOM   1764  CG  PHE A 114       6.896  11.071 -20.495  1.00  0.68           C  
ATOM   1765  CD1 PHE A 114       7.622  10.825 -21.643  1.00  0.68           C  
ATOM   1766  CD2 PHE A 114       6.741  10.051 -19.585  1.00  0.68           C  
ATOM   1767  CE1 PHE A 114       8.190   9.581 -21.854  1.00  0.68           C  
ATOM   1768  CE2 PHE A 114       7.293   8.811 -19.791  1.00  0.68           C  
ATOM   1769  CZ  PHE A 114       8.024   8.579 -20.923  1.00  0.68           C  
ATOM   1770  H   PHE A 114       8.607  13.458 -19.945  1.00  0.68           H  
ATOM   1771  HA  PHE A 114       6.641  13.343 -22.143  1.00  0.68           H  
ATOM   1772 1HB  PHE A 114       6.414  12.647 -19.174  1.00  0.68           H  
ATOM   1773 2HB  PHE A 114       5.197  12.301 -20.389  1.00  0.68           H  
ATOM   1774  HD1 PHE A 114       7.751  11.620 -22.377  1.00  0.68           H  
ATOM   1775  HD2 PHE A 114       6.167  10.251 -18.703  1.00  0.68           H  
ATOM   1776  HE1 PHE A 114       8.770   9.392 -22.755  1.00  0.68           H  
ATOM   1777  HE2 PHE A 114       7.154   8.020 -19.064  1.00  0.68           H  
ATOM   1778  HZ  PHE A 114       8.472   7.612 -21.091  1.00  0.68           H  
ATOM   1779  N   THR A 115       6.280  15.885 -21.420  1.00  0.67           N  
ATOM   1780  CA  THR A 115       5.746  17.194 -21.089  1.00  0.67           C  
ATOM   1781  C   THR A 115       4.231  17.245 -21.090  1.00  0.67           C  
ATOM   1782  O   THR A 115       3.616  17.769 -20.160  1.00  0.67           O  
ATOM   1783  CB  THR A 115       6.271  18.247 -22.072  1.00  0.67           C  
ATOM   1784  OG1 THR A 115       7.713  18.307 -22.000  1.00  0.67           O  
ATOM   1785  CG2 THR A 115       5.680  19.594 -21.728  1.00  0.67           C  
ATOM   1786  H   THR A 115       6.983  15.777 -22.150  1.00  0.67           H  
ATOM   1787  HA  THR A 115       6.090  17.456 -20.089  1.00  0.67           H  
ATOM   1788  HB  THR A 115       5.978  17.975 -23.086  1.00  0.67           H  
ATOM   1789  HG1 THR A 115       8.072  17.419 -22.207  1.00  0.67           H  
ATOM   1790 1HG2 THR A 115       6.044  20.342 -22.429  1.00  0.67           H  
ATOM   1791 2HG2 THR A 115       4.594  19.532 -21.795  1.00  0.67           H  
ATOM   1792 3HG2 THR A 115       5.967  19.873 -20.715  1.00  0.67           H  
ATOM   1793  N   ASN A 116       3.601  16.694 -22.120  1.00  0.66           N  
ATOM   1794  CA  ASN A 116       2.152  16.785 -22.167  1.00  0.66           C  
ATOM   1795  C   ASN A 116       1.499  16.031 -21.010  1.00  0.66           C  
ATOM   1796  O   ASN A 116       0.537  16.523 -20.418  1.00  0.66           O  
ATOM   1797  CB  ASN A 116       1.646  16.306 -23.506  1.00  0.66           C  
ATOM   1798  CG  ASN A 116       1.949  17.299 -24.598  1.00  0.66           C  
ATOM   1799  OD1 ASN A 116       2.192  18.485 -24.331  1.00  0.66           O  
ATOM   1800  ND2 ASN A 116       1.943  16.839 -25.822  1.00  0.66           N  
ATOM   1801  H   ASN A 116       4.125  16.248 -22.859  1.00  0.66           H  
ATOM   1802  HA  ASN A 116       1.873  17.833 -22.058  1.00  0.66           H  
ATOM   1803 1HB  ASN A 116       2.107  15.349 -23.751  1.00  0.66           H  
ATOM   1804 2HB  ASN A 116       0.569  16.149 -23.455  1.00  0.66           H  
ATOM   1805 1HD2 ASN A 116       2.139  17.452 -26.588  1.00  0.66           H  
ATOM   1806 2HD2 ASN A 116       1.743  15.875 -25.993  1.00  0.66           H  
ATOM   1807  N   SER A 117       2.046  14.869 -20.646  1.00  0.65           N  
ATOM   1808  CA  SER A 117       1.481  14.106 -19.541  1.00  0.65           C  
ATOM   1809  C   SER A 117       1.660  14.841 -18.238  1.00  0.65           C  
ATOM   1810  O   SER A 117       0.742  14.899 -17.426  1.00  0.65           O  
ATOM   1811  CB  SER A 117       2.135  12.764 -19.423  1.00  0.65           C  
ATOM   1812  OG  SER A 117       1.830  11.964 -20.509  1.00  0.65           O  
ATOM   1813  H   SER A 117       2.857  14.522 -21.136  1.00  0.65           H  
ATOM   1814  HA  SER A 117       0.414  13.968 -19.720  1.00  0.65           H  
ATOM   1815 1HB  SER A 117       3.208  12.900 -19.354  1.00  0.65           H  
ATOM   1816 2HB  SER A 117       1.810  12.283 -18.504  1.00  0.65           H  
ATOM   1817  HG  SER A 117       0.953  11.608 -20.304  1.00  0.65           H  
ATOM   1818  N   LEU A 118       2.836  15.434 -18.057  1.00  0.64           N  
ATOM   1819  CA  LEU A 118       3.148  16.152 -16.838  1.00  0.64           C  
ATOM   1820  C   LEU A 118       2.225  17.341 -16.648  1.00  0.64           C  
ATOM   1821  O   LEU A 118       1.725  17.568 -15.542  1.00  0.64           O  
ATOM   1822  CB  LEU A 118       4.598  16.593 -16.912  1.00  0.64           C  
ATOM   1823  CG  LEU A 118       5.622  15.465 -16.805  1.00  0.64           C  
ATOM   1824  CD1 LEU A 118       6.956  16.014 -17.129  1.00  0.64           C  
ATOM   1825  CD2 LEU A 118       5.612  14.858 -15.413  1.00  0.64           C  
ATOM   1826  H   LEU A 118       3.553  15.352 -18.779  1.00  0.64           H  
ATOM   1827  HA  LEU A 118       3.027  15.478 -15.997  1.00  0.64           H  
ATOM   1828 1HB  LEU A 118       4.754  17.063 -17.881  1.00  0.64           H  
ATOM   1829 2HB  LEU A 118       4.795  17.326 -16.162  1.00  0.64           H  
ATOM   1830  HG  LEU A 118       5.386  14.688 -17.511  1.00  0.64           H  
ATOM   1831 1HD1 LEU A 118       7.655  15.217 -17.063  1.00  0.64           H  
ATOM   1832 2HD1 LEU A 118       6.958  16.416 -18.138  1.00  0.64           H  
ATOM   1833 3HD1 LEU A 118       7.211  16.795 -16.430  1.00  0.64           H  
ATOM   1834 1HD2 LEU A 118       6.347  14.056 -15.368  1.00  0.64           H  
ATOM   1835 2HD2 LEU A 118       5.859  15.609 -14.679  1.00  0.64           H  
ATOM   1836 3HD2 LEU A 118       4.636  14.460 -15.205  1.00  0.64           H  
ATOM   1837  N   ARG A 119       1.920  18.054 -17.736  1.00  0.64           N  
ATOM   1838  CA  ARG A 119       0.990  19.173 -17.655  1.00  0.64           C  
ATOM   1839  C   ARG A 119      -0.392  18.670 -17.256  1.00  0.64           C  
ATOM   1840  O   ARG A 119      -1.065  19.259 -16.405  1.00  0.64           O  
ATOM   1841  CB  ARG A 119       0.912  19.888 -18.995  1.00  0.64           C  
ATOM   1842  CG  ARG A 119       2.146  20.695 -19.370  1.00  0.64           C  
ATOM   1843  CD  ARG A 119       2.045  21.222 -20.753  1.00  0.64           C  
ATOM   1844  NE  ARG A 119       3.193  22.036 -21.116  1.00  0.64           N  
ATOM   1845  CZ  ARG A 119       3.505  22.394 -22.377  1.00  0.64           C  
ATOM   1846  NH1 ARG A 119       2.754  21.993 -23.379  1.00  0.64           N  
ATOM   1847  NH2 ARG A 119       4.568  23.145 -22.607  1.00  0.64           N  
ATOM   1848  H   ARG A 119       2.369  17.833 -18.629  1.00  0.64           H  
ATOM   1849  HA  ARG A 119       1.347  19.872 -16.898  1.00  0.64           H  
ATOM   1850 1HB  ARG A 119       0.758  19.148 -19.783  1.00  0.64           H  
ATOM   1851 2HB  ARG A 119       0.051  20.555 -19.003  1.00  0.64           H  
ATOM   1852 1HG  ARG A 119       2.253  21.536 -18.685  1.00  0.64           H  
ATOM   1853 2HG  ARG A 119       3.029  20.062 -19.305  1.00  0.64           H  
ATOM   1854 1HD  ARG A 119       1.991  20.382 -21.449  1.00  0.64           H  
ATOM   1855 2HD  ARG A 119       1.148  21.830 -20.848  1.00  0.64           H  
ATOM   1856  HE  ARG A 119       3.794  22.361 -20.370  1.00  0.64           H  
ATOM   1857 1HH1 ARG A 119       1.943  21.414 -23.201  1.00  0.64           H  
ATOM   1858 2HH1 ARG A 119       2.988  22.258 -24.324  1.00  0.64           H  
ATOM   1859 1HH2 ARG A 119       5.146  23.453 -21.837  1.00  0.64           H  
ATOM   1860 2HH2 ARG A 119       4.802  23.412 -23.552  1.00  0.64           H  
ATOM   1861  N   MET A 120      -0.801  17.535 -17.818  1.00  0.64           N  
ATOM   1862  CA  MET A 120      -2.098  16.991 -17.473  1.00  0.64           C  
ATOM   1863  C   MET A 120      -2.113  16.507 -16.025  1.00  0.64           C  
ATOM   1864  O   MET A 120      -3.120  16.654 -15.324  1.00  0.64           O  
ATOM   1865  CB  MET A 120      -2.450  15.889 -18.452  1.00  0.64           C  
ATOM   1866  CG  MET A 120      -2.680  16.367 -19.858  1.00  0.64           C  
ATOM   1867  SD  MET A 120      -4.023  17.518 -19.973  1.00  0.64           S  
ATOM   1868  CE  MET A 120      -3.182  19.095 -19.902  1.00  0.64           C  
ATOM   1869  H   MET A 120      -0.225  17.071 -18.524  1.00  0.64           H  
ATOM   1870  HA  MET A 120      -2.839  17.782 -17.565  1.00  0.64           H  
ATOM   1871 1HB  MET A 120      -1.641  15.168 -18.484  1.00  0.64           H  
ATOM   1872 2HB  MET A 120      -3.352  15.374 -18.124  1.00  0.64           H  
ATOM   1873 1HG  MET A 120      -1.798  16.854 -20.229  1.00  0.64           H  
ATOM   1874 2HG  MET A 120      -2.898  15.514 -20.500  1.00  0.64           H  
ATOM   1875 1HE  MET A 120      -3.917  19.896 -19.977  1.00  0.64           H  
ATOM   1876 2HE  MET A 120      -2.651  19.183 -18.960  1.00  0.64           H  
ATOM   1877 3HE  MET A 120      -2.476  19.171 -20.728  1.00  0.64           H  
ATOM   1878  N   LEU A 121      -0.988  15.973 -15.537  1.00  0.65           N  
ATOM   1879  CA  LEU A 121      -0.937  15.544 -14.149  1.00  0.65           C  
ATOM   1880  C   LEU A 121      -1.057  16.762 -13.226  1.00  0.65           C  
ATOM   1881  O   LEU A 121      -1.813  16.739 -12.253  1.00  0.65           O  
ATOM   1882  CB  LEU A 121       0.373  14.782 -13.861  1.00  0.65           C  
ATOM   1883  CG  LEU A 121       0.533  13.376 -14.493  1.00  0.65           C  
ATOM   1884  CD1 LEU A 121       1.939  12.847 -14.230  1.00  0.65           C  
ATOM   1885  CD2 LEU A 121      -0.499  12.469 -13.927  1.00  0.65           C  
ATOM   1886  H   LEU A 121      -0.183  15.839 -16.145  1.00  0.65           H  
ATOM   1887  HA  LEU A 121      -1.777  14.879 -13.961  1.00  0.65           H  
ATOM   1888 1HB  LEU A 121       1.187  15.382 -14.247  1.00  0.65           H  
ATOM   1889 2HB  LEU A 121       0.507  14.691 -12.798  1.00  0.65           H  
ATOM   1890  HG  LEU A 121       0.400  13.439 -15.557  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 121       2.050  11.860 -14.683  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 121       2.656  13.521 -14.659  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 121       2.107  12.774 -13.161  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 121      -0.402  11.481 -14.376  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 121      -0.376  12.400 -12.849  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 121      -1.462  12.883 -14.162  1.00  0.65           H  
ATOM   1897  N   GLN A 122      -0.381  17.865 -13.578  1.00  0.67           N  
ATOM   1898  CA  GLN A 122      -0.418  19.098 -12.782  1.00  0.67           C  
ATOM   1899  C   GLN A 122      -1.839  19.661 -12.684  1.00  0.67           C  
ATOM   1900  O   GLN A 122      -2.262  20.149 -11.635  1.00  0.67           O  
ATOM   1901  CB  GLN A 122       0.513  20.170 -13.367  1.00  0.67           C  
ATOM   1902  CG  GLN A 122       0.608  21.425 -12.500  1.00  0.67           C  
ATOM   1903  CD  GLN A 122       1.606  22.460 -13.010  1.00  0.67           C  
ATOM   1904  OE1 GLN A 122       2.385  22.228 -13.939  1.00  0.67           O  
ATOM   1905  NE2 GLN A 122       1.579  23.637 -12.392  1.00  0.67           N  
ATOM   1906  H   GLN A 122       0.220  17.831 -14.402  1.00  0.67           H  
ATOM   1907  HA  GLN A 122      -0.078  18.863 -11.775  1.00  0.67           H  
ATOM   1908 1HB  GLN A 122       1.509  19.756 -13.491  1.00  0.67           H  
ATOM   1909 2HB  GLN A 122       0.154  20.460 -14.355  1.00  0.67           H  
ATOM   1910 1HG  GLN A 122      -0.377  21.890 -12.457  1.00  0.67           H  
ATOM   1911 2HG  GLN A 122       0.921  21.125 -11.496  1.00  0.67           H  
ATOM   1912 1HE2 GLN A 122       2.201  24.368 -12.676  1.00  0.67           H  
ATOM   1913 2HE2 GLN A 122       0.932  23.793 -11.643  1.00  0.67           H  
ATOM   1914  N   GLN A 123      -2.588  19.545 -13.781  1.00  0.68           N  
ATOM   1915  CA  GLN A 123      -3.960  20.041 -13.885  1.00  0.68           C  
ATOM   1916  C   GLN A 123      -4.992  19.035 -13.367  1.00  0.68           C  
ATOM   1917  O   GLN A 123      -6.197  19.278 -13.453  1.00  0.68           O  
ATOM   1918  CB  GLN A 123      -4.287  20.376 -15.346  1.00  0.68           C  
ATOM   1919  CG  GLN A 123      -3.481  21.522 -15.932  1.00  0.68           C  
ATOM   1920  CD  GLN A 123      -3.775  21.737 -17.406  1.00  0.68           C  
ATOM   1921  OE1 GLN A 123      -4.828  21.336 -17.915  1.00  0.68           O  
ATOM   1922  NE2 GLN A 123      -2.842  22.375 -18.106  1.00  0.68           N  
ATOM   1923  H   GLN A 123      -2.158  19.143 -14.617  1.00  0.68           H  
ATOM   1924  HA  GLN A 123      -4.041  20.946 -13.286  1.00  0.68           H  
ATOM   1925 1HB  GLN A 123      -4.095  19.492 -15.962  1.00  0.68           H  
ATOM   1926 2HB  GLN A 123      -5.343  20.618 -15.438  1.00  0.68           H  
ATOM   1927 1HG  GLN A 123      -3.727  22.435 -15.394  1.00  0.68           H  
ATOM   1928 2HG  GLN A 123      -2.421  21.299 -15.821  1.00  0.68           H  
ATOM   1929 1HE2 GLN A 123      -2.979  22.551 -19.081  1.00  0.68           H  
ATOM   1930 2HE2 GLN A 123      -2.006  22.683 -17.653  1.00  0.68           H  
ATOM   1931  N   LYS A 124      -4.515  17.887 -12.879  1.00  0.69           N  
ATOM   1932  CA  LYS A 124      -5.314  16.774 -12.377  1.00  0.69           C  
ATOM   1933  C   LYS A 124      -6.215  16.149 -13.441  1.00  0.69           C  
ATOM   1934  O   LYS A 124      -7.240  15.523 -13.152  1.00  0.69           O  
ATOM   1935  CB  LYS A 124      -6.130  17.219 -11.165  1.00  0.69           C  
ATOM   1936  CG  LYS A 124      -5.261  17.791 -10.042  1.00  0.69           C  
ATOM   1937  CD  LYS A 124      -6.063  18.115  -8.799  1.00  0.69           C  
ATOM   1938  CE  LYS A 124      -5.158  18.692  -7.716  1.00  0.69           C  
ATOM   1939  NZ  LYS A 124      -5.917  19.060  -6.489  1.00  0.69           N  
ATOM   1940  H   LYS A 124      -3.507  17.757 -12.822  1.00  0.69           H  
ATOM   1941  HA  LYS A 124      -4.618  16.006 -12.050  1.00  0.69           H  
ATOM   1942 1HB  LYS A 124      -6.860  17.969 -11.452  1.00  0.69           H  
ATOM   1943 2HB  LYS A 124      -6.680  16.371 -10.772  1.00  0.69           H  
ATOM   1944 1HG  LYS A 124      -4.472  17.091  -9.793  1.00  0.69           H  
ATOM   1945 2HG  LYS A 124      -4.788  18.710 -10.390  1.00  0.69           H  
ATOM   1946 1HD  LYS A 124      -6.834  18.846  -9.046  1.00  0.69           H  
ATOM   1947 2HD  LYS A 124      -6.547  17.218  -8.424  1.00  0.69           H  
ATOM   1948 1HE  LYS A 124      -4.398  17.952  -7.456  1.00  0.69           H  
ATOM   1949 2HE  LYS A 124      -4.662  19.582  -8.106  1.00  0.69           H  
ATOM   1950 1HZ  LYS A 124      -5.275  19.436  -5.803  1.00  0.69           H  
ATOM   1951 2HZ  LYS A 124      -6.615  19.755  -6.715  1.00  0.69           H  
ATOM   1952 3HZ  LYS A 124      -6.366  18.239  -6.114  1.00  0.69           H  
ATOM   1953  N   ARG A 125      -5.795  16.248 -14.695  1.00  0.69           N  
ATOM   1954  CA  ARG A 125      -6.513  15.647 -15.800  1.00  0.69           C  
ATOM   1955  C   ARG A 125      -5.921  14.260 -15.983  1.00  0.69           C  
ATOM   1956  O   ARG A 125      -5.222  13.963 -16.951  1.00  0.69           O  
ATOM   1957  CB  ARG A 125      -6.402  16.525 -17.025  1.00  0.69           C  
ATOM   1958  CG  ARG A 125      -7.075  17.903 -16.855  1.00  0.69           C  
ATOM   1959  CD  ARG A 125      -6.838  18.801 -18.012  1.00  0.69           C  
ATOM   1960  NE  ARG A 125      -7.489  18.334 -19.238  1.00  0.69           N  
ATOM   1961  CZ  ARG A 125      -8.735  18.645 -19.616  1.00  0.69           C  
ATOM   1962  NH1 ARG A 125      -9.489  19.447 -18.891  1.00  0.69           N  
ATOM   1963  NH2 ARG A 125      -9.182  18.127 -20.737  1.00  0.69           N  
ATOM   1964  H   ARG A 125      -4.919  16.729 -14.887  1.00  0.69           H  
ATOM   1965  HA  ARG A 125      -7.566  15.552 -15.537  1.00  0.69           H  
ATOM   1966 1HB  ARG A 125      -5.351  16.704 -17.240  1.00  0.69           H  
ATOM   1967 2HB  ARG A 125      -6.839  16.027 -17.893  1.00  0.69           H  
ATOM   1968 1HG  ARG A 125      -8.148  17.767 -16.742  1.00  0.69           H  
ATOM   1969 2HG  ARG A 125      -6.678  18.386 -15.962  1.00  0.69           H  
ATOM   1970 1HD  ARG A 125      -7.226  19.791 -17.779  1.00  0.69           H  
ATOM   1971 2HD  ARG A 125      -5.779  18.880 -18.186  1.00  0.69           H  
ATOM   1972  HE  ARG A 125      -6.985  17.687 -19.864  1.00  0.69           H  
ATOM   1973 1HH1 ARG A 125      -9.125  19.839 -18.033  1.00  0.69           H  
ATOM   1974 2HH1 ARG A 125     -10.425  19.670 -19.194  1.00  0.69           H  
ATOM   1975 1HH2 ARG A 125      -8.550  17.498 -21.258  1.00  0.69           H  
ATOM   1976 2HH2 ARG A 125     -10.109  18.329 -21.067  1.00  0.69           H  
ATOM   1977  N   TRP A 126      -6.227  13.428 -15.009  1.00  0.69           N  
ATOM   1978  CA  TRP A 126      -5.660  12.103 -14.802  1.00  0.69           C  
ATOM   1979  C   TRP A 126      -5.968  11.057 -15.866  1.00  0.69           C  
ATOM   1980  O   TRP A 126      -5.130  10.198 -16.153  1.00  0.69           O  
ATOM   1981  CB  TRP A 126      -6.097  11.687 -13.415  1.00  0.69           C  
ATOM   1982  CG  TRP A 126      -5.281  12.428 -12.405  1.00  0.69           C  
ATOM   1983  CD1 TRP A 126      -3.975  12.727 -12.555  1.00  0.69           C  
ATOM   1984  CD2 TRP A 126      -5.685  13.028 -11.157  1.00  0.69           C  
ATOM   1985  NE1 TRP A 126      -3.517  13.431 -11.481  1.00  0.69           N  
ATOM   1986  CE2 TRP A 126      -4.548  13.629 -10.614  1.00  0.69           C  
ATOM   1987  CE3 TRP A 126      -6.894  13.109 -10.468  1.00  0.69           C  
ATOM   1988  CZ2 TRP A 126      -4.574  14.289  -9.401  1.00  0.69           C  
ATOM   1989  CZ3 TRP A 126      -6.922  13.779  -9.250  1.00  0.69           C  
ATOM   1990  CH2 TRP A 126      -5.786  14.347  -8.730  1.00  0.69           C  
ATOM   1991  H   TRP A 126      -6.847  13.819 -14.295  1.00  0.69           H  
ATOM   1992  HA  TRP A 126      -4.578  12.222 -14.774  1.00  0.69           H  
ATOM   1993 1HB  TRP A 126      -7.151  11.920 -13.266  1.00  0.69           H  
ATOM   1994 2HB  TRP A 126      -5.964  10.654 -13.267  1.00  0.69           H  
ATOM   1995  HD1 TRP A 126      -3.391  12.428 -13.403  1.00  0.69           H  
ATOM   1996  HE1 TRP A 126      -2.573  13.764 -11.340  1.00  0.69           H  
ATOM   1997  HE3 TRP A 126      -7.795  12.654 -10.877  1.00  0.69           H  
ATOM   1998  HZ2 TRP A 126      -3.684  14.755  -8.976  1.00  0.69           H  
ATOM   1999  HZ3 TRP A 126      -7.868  13.837  -8.716  1.00  0.69           H  
ATOM   2000  HH2 TRP A 126      -5.843  14.860  -7.773  1.00  0.69           H  
ATOM   2001  N   ASP A 127      -7.123  11.136 -16.515  1.00  0.68           N  
ATOM   2002  CA  ASP A 127      -7.380  10.124 -17.534  1.00  0.68           C  
ATOM   2003  C   ASP A 127      -6.679  10.519 -18.831  1.00  0.68           C  
ATOM   2004  O   ASP A 127      -6.133   9.670 -19.534  1.00  0.68           O  
ATOM   2005  CB  ASP A 127      -8.880   9.940 -17.768  1.00  0.68           C  
ATOM   2006  CG  ASP A 127      -9.607   9.328 -16.564  1.00  0.68           C  
ATOM   2007  OD1 ASP A 127      -9.259   8.223 -16.147  1.00  0.68           O  
ATOM   2008  OD2 ASP A 127     -10.487   9.973 -16.053  1.00  0.68           O  
ATOM   2009  H   ASP A 127      -7.798  11.853 -16.286  1.00  0.68           H  
ATOM   2010  HA  ASP A 127      -6.969   9.173 -17.200  1.00  0.68           H  
ATOM   2011 1HB  ASP A 127      -9.332  10.906 -17.995  1.00  0.68           H  
ATOM   2012 2HB  ASP A 127      -9.035   9.297 -18.635  1.00  0.68           H  
ATOM   2013  N   GLU A 128      -6.639  11.814 -19.121  1.00  0.67           N  
ATOM   2014  CA  GLU A 128      -5.960  12.288 -20.319  1.00  0.67           C  
ATOM   2015  C   GLU A 128      -4.460  12.063 -20.143  1.00  0.67           C  
ATOM   2016  O   GLU A 128      -3.764  11.638 -21.072  1.00  0.67           O  
ATOM   2017  CB  GLU A 128      -6.304  13.750 -20.584  1.00  0.67           C  
ATOM   2018  CG  GLU A 128      -5.755  14.345 -21.881  1.00  0.67           C  
ATOM   2019  CD  GLU A 128      -6.307  15.740 -22.121  1.00  0.67           C  
ATOM   2020  OE1 GLU A 128      -7.095  16.171 -21.303  1.00  0.67           O  
ATOM   2021  OE2 GLU A 128      -5.962  16.358 -23.098  1.00  0.67           O  
ATOM   2022  H   GLU A 128      -7.083  12.475 -18.502  1.00  0.67           H  
ATOM   2023  HA  GLU A 128      -6.296  11.696 -21.171  1.00  0.67           H  
ATOM   2024 1HB  GLU A 128      -7.386  13.871 -20.593  1.00  0.67           H  
ATOM   2025 2HB  GLU A 128      -5.917  14.359 -19.761  1.00  0.67           H  
ATOM   2026 1HG  GLU A 128      -4.668  14.395 -21.818  1.00  0.67           H  
ATOM   2027 2HG  GLU A 128      -6.017  13.697 -22.716  1.00  0.67           H  
ATOM   2028  N   ALA A 129      -3.959  12.335 -18.928  1.00  0.65           N  
ATOM   2029  CA  ALA A 129      -2.548  12.146 -18.641  1.00  0.65           C  
ATOM   2030  C   ALA A 129      -2.159  10.709 -18.880  1.00  0.65           C  
ATOM   2031  O   ALA A 129      -1.130  10.430 -19.501  1.00  0.65           O  
ATOM   2032  CB  ALA A 129      -2.253  12.473 -17.188  1.00  0.65           C  
ATOM   2033  H   ALA A 129      -4.561  12.709 -18.197  1.00  0.65           H  
ATOM   2034  HA  ALA A 129      -1.972  12.790 -19.304  1.00  0.65           H  
ATOM   2035 1HB  ALA A 129      -1.192  12.328 -17.001  1.00  0.65           H  
ATOM   2036 2HB  ALA A 129      -2.520  13.492 -16.961  1.00  0.65           H  
ATOM   2037 3HB  ALA A 129      -2.828  11.811 -16.547  1.00  0.65           H  
ATOM   2038  N   ALA A 130      -3.023   9.795 -18.433  1.00  0.64           N  
ATOM   2039  CA  ALA A 130      -2.808   8.374 -18.592  1.00  0.64           C  
ATOM   2040  C   ALA A 130      -2.737   7.958 -20.039  1.00  0.64           C  
ATOM   2041  O   ALA A 130      -1.877   7.160 -20.414  1.00  0.64           O  
ATOM   2042  CB  ALA A 130      -3.922   7.647 -17.915  1.00  0.64           C  
ATOM   2043  H   ALA A 130      -3.853  10.090 -17.916  1.00  0.64           H  
ATOM   2044  HA  ALA A 130      -1.860   8.126 -18.124  1.00  0.64           H  
ATOM   2045 1HB  ALA A 130      -3.787   6.589 -17.989  1.00  0.64           H  
ATOM   2046 2HB  ALA A 130      -3.912   7.962 -16.887  1.00  0.64           H  
ATOM   2047 3HB  ALA A 130      -4.866   7.910 -18.370  1.00  0.64           H  
ATOM   2048  N   VAL A 131      -3.596   8.537 -20.872  1.00  0.63           N  
ATOM   2049  CA  VAL A 131      -3.561   8.213 -22.285  1.00  0.63           C  
ATOM   2050  C   VAL A 131      -2.245   8.662 -22.884  1.00  0.63           C  
ATOM   2051  O   VAL A 131      -1.587   7.919 -23.621  1.00  0.63           O  
ATOM   2052  CB  VAL A 131      -4.724   8.879 -23.028  1.00  0.63           C  
ATOM   2053  CG1 VAL A 131      -4.537   8.705 -24.521  1.00  0.63           C  
ATOM   2054  CG2 VAL A 131      -6.026   8.241 -22.591  1.00  0.63           C  
ATOM   2055  H   VAL A 131      -4.306   9.178 -20.508  1.00  0.63           H  
ATOM   2056  HA  VAL A 131      -3.650   7.133 -22.396  1.00  0.63           H  
ATOM   2057  HB  VAL A 131      -4.735   9.948 -22.803  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 131      -5.361   9.183 -25.047  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 131      -3.595   9.169 -24.820  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 131      -4.516   7.643 -24.761  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 131      -6.856   8.714 -23.114  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 131      -6.004   7.179 -22.826  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 131      -6.152   8.367 -21.529  1.00  0.63           H  
ATOM   2064  N   ASN A 132      -1.839   9.879 -22.553  1.00  0.63           N  
ATOM   2065  CA  ASN A 132      -0.594  10.381 -23.089  1.00  0.63           C  
ATOM   2066  C   ASN A 132       0.588   9.519 -22.618  1.00  0.63           C  
ATOM   2067  O   ASN A 132       1.490   9.220 -23.402  1.00  0.63           O  
ATOM   2068  CB  ASN A 132      -0.428  11.833 -22.712  1.00  0.63           C  
ATOM   2069  CG  ASN A 132      -1.354  12.747 -23.469  1.00  0.63           C  
ATOM   2070  OD1 ASN A 132      -1.893  12.402 -24.529  1.00  0.63           O  
ATOM   2071  ND2 ASN A 132      -1.544  13.925 -22.940  1.00  0.63           N  
ATOM   2072  H   ASN A 132      -2.412  10.460 -21.937  1.00  0.63           H  
ATOM   2073  HA  ASN A 132      -0.632  10.309 -24.176  1.00  0.63           H  
ATOM   2074 1HB  ASN A 132      -0.633  11.950 -21.647  1.00  0.63           H  
ATOM   2075 2HB  ASN A 132       0.601  12.145 -22.885  1.00  0.63           H  
ATOM   2076 1HD2 ASN A 132      -2.150  14.587 -23.384  1.00  0.63           H  
ATOM   2077 2HD2 ASN A 132      -1.078  14.158 -22.088  1.00  0.63           H  
ATOM   2078  N   LEU A 133       0.557   9.059 -21.356  1.00  0.63           N  
ATOM   2079  CA  LEU A 133       1.618   8.189 -20.856  1.00  0.63           C  
ATOM   2080  C   LEU A 133       1.605   6.840 -21.568  1.00  0.63           C  
ATOM   2081  O   LEU A 133       2.659   6.316 -21.929  1.00  0.63           O  
ATOM   2082  CB  LEU A 133       1.476   7.952 -19.349  1.00  0.63           C  
ATOM   2083  CG  LEU A 133       1.776   9.127 -18.409  1.00  0.63           C  
ATOM   2084  CD1 LEU A 133       1.386   8.757 -16.965  1.00  0.63           C  
ATOM   2085  CD2 LEU A 133       3.263   9.458 -18.494  1.00  0.63           C  
ATOM   2086  H   LEU A 133      -0.200   9.341 -20.736  1.00  0.63           H  
ATOM   2087  HA  LEU A 133       2.574   8.673 -21.045  1.00  0.63           H  
ATOM   2088 1HB  LEU A 133       0.448   7.650 -19.163  1.00  0.63           H  
ATOM   2089 2HB  LEU A 133       2.114   7.143 -19.082  1.00  0.63           H  
ATOM   2090  HG  LEU A 133       1.190   9.981 -18.705  1.00  0.63           H  
ATOM   2091 1HD1 LEU A 133       1.597   9.601 -16.306  1.00  0.63           H  
ATOM   2092 2HD1 LEU A 133       0.322   8.522 -16.921  1.00  0.63           H  
ATOM   2093 3HD1 LEU A 133       1.965   7.892 -16.642  1.00  0.63           H  
ATOM   2094 1HD2 LEU A 133       3.487  10.296 -17.835  1.00  0.63           H  
ATOM   2095 2HD2 LEU A 133       3.849   8.593 -18.192  1.00  0.63           H  
ATOM   2096 3HD2 LEU A 133       3.517   9.728 -19.522  1.00  0.63           H  
ATOM   2097  N   ALA A 134       0.411   6.297 -21.818  1.00  0.65           N  
ATOM   2098  CA  ALA A 134       0.244   5.008 -22.487  1.00  0.65           C  
ATOM   2099  C   ALA A 134       0.836   5.025 -23.895  1.00  0.65           C  
ATOM   2100  O   ALA A 134       1.285   4.003 -24.403  1.00  0.65           O  
ATOM   2101  CB  ALA A 134      -1.214   4.621 -22.540  1.00  0.65           C  
ATOM   2102  H   ALA A 134      -0.428   6.776 -21.494  1.00  0.65           H  
ATOM   2103  HA  ALA A 134       0.774   4.264 -21.905  1.00  0.65           H  
ATOM   2104 1HB  ALA A 134      -1.312   3.643 -23.007  1.00  0.65           H  
ATOM   2105 2HB  ALA A 134      -1.614   4.587 -21.526  1.00  0.65           H  
ATOM   2106 3HB  ALA A 134      -1.761   5.362 -23.120  1.00  0.65           H  
ATOM   2107  N   LYS A 135       0.843   6.188 -24.533  1.00  0.66           N  
ATOM   2108  CA  LYS A 135       1.396   6.312 -25.876  1.00  0.66           C  
ATOM   2109  C   LYS A 135       2.927   6.508 -25.901  1.00  0.66           C  
ATOM   2110  O   LYS A 135       3.520   6.596 -26.981  1.00  0.66           O  
ATOM   2111  CB  LYS A 135       0.709   7.463 -26.614  1.00  0.66           C  
ATOM   2112  CG  LYS A 135      -0.772   7.217 -26.925  1.00  0.66           C  
ATOM   2113  CD  LYS A 135      -1.391   8.408 -27.638  1.00  0.66           C  
ATOM   2114  CE  LYS A 135      -2.844   8.151 -27.997  1.00  0.66           C  
ATOM   2115  NZ  LYS A 135      -3.469   9.334 -28.651  1.00  0.66           N  
ATOM   2116  H   LYS A 135       0.409   7.001 -24.088  1.00  0.66           H  
ATOM   2117  HA  LYS A 135       1.179   5.389 -26.412  1.00  0.66           H  
ATOM   2118 1HB  LYS A 135       0.769   8.365 -25.996  1.00  0.66           H  
ATOM   2119 2HB  LYS A 135       1.230   7.665 -27.547  1.00  0.66           H  
ATOM   2120 1HG  LYS A 135      -0.871   6.332 -27.552  1.00  0.66           H  
ATOM   2121 2HG  LYS A 135      -1.312   7.042 -25.994  1.00  0.66           H  
ATOM   2122 1HD  LYS A 135      -1.340   9.281 -26.981  1.00  0.66           H  
ATOM   2123 2HD  LYS A 135      -0.830   8.623 -28.547  1.00  0.66           H  
ATOM   2124 1HE  LYS A 135      -2.898   7.303 -28.677  1.00  0.66           H  
ATOM   2125 2HE  LYS A 135      -3.396   7.911 -27.095  1.00  0.66           H  
ATOM   2126 1HZ  LYS A 135      -4.432   9.127 -28.875  1.00  0.66           H  
ATOM   2127 2HZ  LYS A 135      -3.431  10.123 -28.018  1.00  0.66           H  
ATOM   2128 3HZ  LYS A 135      -2.966   9.556 -29.498  1.00  0.66           H  
ATOM   2129  N   SER A 136       3.570   6.602 -24.729  1.00  0.68           N  
ATOM   2130  CA  SER A 136       5.015   6.829 -24.662  1.00  0.68           C  
ATOM   2131  C   SER A 136       5.843   5.596 -25.014  1.00  0.68           C  
ATOM   2132  O   SER A 136       5.371   4.457 -24.928  1.00  0.68           O  
ATOM   2133  CB  SER A 136       5.420   7.265 -23.262  1.00  0.68           C  
ATOM   2134  OG  SER A 136       5.250   6.216 -22.324  1.00  0.68           O  
ATOM   2135  H   SER A 136       3.054   6.514 -23.854  1.00  0.68           H  
ATOM   2136  HA  SER A 136       5.265   7.623 -25.366  1.00  0.68           H  
ATOM   2137 1HB  SER A 136       6.456   7.576 -23.275  1.00  0.68           H  
ATOM   2138 2HB  SER A 136       4.821   8.125 -22.957  1.00  0.68           H  
ATOM   2139  HG  SER A 136       4.281   6.172 -22.166  1.00  0.68           H  
ATOM   2140  N   ARG A 137       7.135   5.819 -25.303  1.00  0.69           N  
ATOM   2141  CA  ARG A 137       8.043   4.704 -25.567  1.00  0.69           C  
ATOM   2142  C   ARG A 137       8.159   3.820 -24.338  1.00  0.69           C  
ATOM   2143  O   ARG A 137       8.216   2.603 -24.453  1.00  0.69           O  
ATOM   2144  CB  ARG A 137       9.420   5.200 -25.966  1.00  0.69           C  
ATOM   2145  CG  ARG A 137       9.494   5.842 -27.347  1.00  0.69           C  
ATOM   2146  CD  ARG A 137      10.862   6.354 -27.653  1.00  0.69           C  
ATOM   2147  NE  ARG A 137      10.933   6.965 -28.975  1.00  0.69           N  
ATOM   2148  CZ  ARG A 137      12.004   7.627 -29.461  1.00  0.69           C  
ATOM   2149  NH1 ARG A 137      13.088   7.759 -28.727  1.00  0.69           N  
ATOM   2150  NH2 ARG A 137      11.964   8.145 -30.676  1.00  0.69           N  
ATOM   2151  H   ARG A 137       7.475   6.768 -25.363  1.00  0.69           H  
ATOM   2152  HA  ARG A 137       7.636   4.112 -26.386  1.00  0.69           H  
ATOM   2153 1HB  ARG A 137       9.768   5.932 -25.239  1.00  0.69           H  
ATOM   2154 2HB  ARG A 137      10.124   4.365 -25.947  1.00  0.69           H  
ATOM   2155 1HG  ARG A 137       9.229   5.103 -28.103  1.00  0.69           H  
ATOM   2156 2HG  ARG A 137       8.794   6.677 -27.396  1.00  0.69           H  
ATOM   2157 1HD  ARG A 137      11.142   7.106 -26.915  1.00  0.69           H  
ATOM   2158 2HD  ARG A 137      11.574   5.531 -27.619  1.00  0.69           H  
ATOM   2159  HE  ARG A 137      10.120   6.886 -29.572  1.00  0.69           H  
ATOM   2160 1HH1 ARG A 137      13.120   7.364 -27.798  1.00  0.69           H  
ATOM   2161 2HH1 ARG A 137      13.888   8.254 -29.093  1.00  0.69           H  
ATOM   2162 1HH2 ARG A 137      11.132   8.044 -31.242  1.00  0.69           H  
ATOM   2163 2HH2 ARG A 137      12.765   8.640 -31.040  1.00  0.69           H  
ATOM   2164  N   TRP A 138       8.131   4.437 -23.162  1.00  0.71           N  
ATOM   2165  CA  TRP A 138       8.202   3.728 -21.893  1.00  0.71           C  
ATOM   2166  C   TRP A 138       7.077   2.743 -21.772  1.00  0.71           C  
ATOM   2167  O   TRP A 138       7.308   1.575 -21.434  1.00  0.71           O  
ATOM   2168  CB  TRP A 138       8.218   4.750 -20.764  1.00  0.71           C  
ATOM   2169  CG  TRP A 138       7.948   4.299 -19.339  1.00  0.71           C  
ATOM   2170  CD1 TRP A 138       8.766   3.641 -18.456  1.00  0.71           C  
ATOM   2171  CD2 TRP A 138       6.762   4.664 -18.589  1.00  0.71           C  
ATOM   2172  NE1 TRP A 138       8.142   3.541 -17.219  1.00  0.71           N  
ATOM   2173  CE2 TRP A 138       6.923   4.178 -17.292  1.00  0.71           C  
ATOM   2174  CE3 TRP A 138       5.600   5.378 -18.910  1.00  0.71           C  
ATOM   2175  CZ2 TRP A 138       5.966   4.380 -16.325  1.00  0.71           C  
ATOM   2176  CZ3 TRP A 138       4.650   5.572 -17.941  1.00  0.71           C  
ATOM   2177  CH2 TRP A 138       4.816   5.096 -16.693  1.00  0.71           C  
ATOM   2178  H   TRP A 138       8.061   5.442 -23.150  1.00  0.71           H  
ATOM   2179  HA  TRP A 138       9.143   3.178 -21.862  1.00  0.71           H  
ATOM   2180 1HB  TRP A 138       9.182   5.240 -20.777  1.00  0.71           H  
ATOM   2181 2HB  TRP A 138       7.477   5.513 -20.992  1.00  0.71           H  
ATOM   2182  HD1 TRP A 138       9.759   3.261 -18.687  1.00  0.71           H  
ATOM   2183  HE1 TRP A 138       8.529   3.094 -16.367  1.00  0.71           H  
ATOM   2184  HE3 TRP A 138       5.456   5.774 -19.910  1.00  0.71           H  
ATOM   2185  HZ2 TRP A 138       6.089   4.008 -15.310  1.00  0.71           H  
ATOM   2186  HZ3 TRP A 138       3.764   6.118 -18.198  1.00  0.71           H  
ATOM   2187  HH2 TRP A 138       4.034   5.281 -15.971  1.00  0.71           H  
ATOM   2188  N   TYR A 139       5.862   3.183 -22.075  1.00  0.73           N  
ATOM   2189  CA  TYR A 139       4.762   2.245 -22.017  1.00  0.73           C  
ATOM   2190  C   TYR A 139       5.012   1.073 -22.941  1.00  0.73           C  
ATOM   2191  O   TYR A 139       4.871  -0.072 -22.542  1.00  0.73           O  
ATOM   2192  CB  TYR A 139       3.432   2.866 -22.377  1.00  0.73           C  
ATOM   2193  CG  TYR A 139       2.301   1.856 -22.269  1.00  0.73           C  
ATOM   2194  CD1 TYR A 139       1.759   1.583 -21.034  1.00  0.73           C  
ATOM   2195  CD2 TYR A 139       1.828   1.199 -23.382  1.00  0.73           C  
ATOM   2196  CE1 TYR A 139       0.751   0.672 -20.895  1.00  0.73           C  
ATOM   2197  CE2 TYR A 139       0.813   0.277 -23.255  1.00  0.73           C  
ATOM   2198  CZ  TYR A 139       0.274   0.012 -22.012  1.00  0.73           C  
ATOM   2199  OH  TYR A 139      -0.741  -0.908 -21.883  1.00  0.73           O  
ATOM   2200  H   TYR A 139       5.709   4.158 -22.344  1.00  0.73           H  
ATOM   2201  HA  TYR A 139       4.703   1.850 -21.026  1.00  0.73           H  
ATOM   2202 1HB  TYR A 139       3.221   3.703 -21.712  1.00  0.73           H  
ATOM   2203 2HB  TYR A 139       3.470   3.248 -23.397  1.00  0.73           H  
ATOM   2204  HD1 TYR A 139       2.133   2.097 -20.174  1.00  0.73           H  
ATOM   2205  HD2 TYR A 139       2.260   1.412 -24.363  1.00  0.73           H  
ATOM   2206  HE1 TYR A 139       0.334   0.472 -19.915  1.00  0.73           H  
ATOM   2207  HE2 TYR A 139       0.439  -0.242 -24.137  1.00  0.73           H  
ATOM   2208  HH  TYR A 139      -0.951  -1.275 -22.746  1.00  0.73           H  
ATOM   2209  N   ASN A 140       5.386   1.352 -24.184  1.00  0.75           N  
ATOM   2210  CA  ASN A 140       5.600   0.275 -25.140  1.00  0.75           C  
ATOM   2211  C   ASN A 140       6.760  -0.659 -24.763  1.00  0.75           C  
ATOM   2212  O   ASN A 140       6.693  -1.866 -25.010  1.00  0.75           O  
ATOM   2213  CB  ASN A 140       5.795   0.875 -26.515  1.00  0.75           C  
ATOM   2214  CG  ASN A 140       4.494   1.375 -27.085  1.00  0.75           C  
ATOM   2215  OD1 ASN A 140       3.423   0.881 -26.708  1.00  0.75           O  
ATOM   2216  ND2 ASN A 140       4.561   2.334 -27.972  1.00  0.75           N  
ATOM   2217  H   ASN A 140       5.502   2.329 -24.467  1.00  0.75           H  
ATOM   2218  HA  ASN A 140       4.697  -0.335 -25.159  1.00  0.75           H  
ATOM   2219 1HB  ASN A 140       6.497   1.709 -26.447  1.00  0.75           H  
ATOM   2220 2HB  ASN A 140       6.224   0.133 -27.185  1.00  0.75           H  
ATOM   2221 1HD2 ASN A 140       3.722   2.703 -28.374  1.00  0.75           H  
ATOM   2222 2HD2 ASN A 140       5.449   2.705 -28.241  1.00  0.75           H  
ATOM   2223  N   GLN A 141       7.815  -0.114 -24.154  1.00  0.77           N  
ATOM   2224  CA  GLN A 141       8.967  -0.907 -23.732  1.00  0.77           C  
ATOM   2225  C   GLN A 141       8.659  -1.819 -22.549  1.00  0.77           C  
ATOM   2226  O   GLN A 141       9.096  -2.974 -22.525  1.00  0.77           O  
ATOM   2227  CB  GLN A 141      10.130   0.016 -23.367  1.00  0.77           C  
ATOM   2228  CG  GLN A 141      10.760   0.743 -24.551  1.00  0.77           C  
ATOM   2229  CD  GLN A 141      11.731   1.826 -24.113  1.00  0.77           C  
ATOM   2230  OE1 GLN A 141      11.627   2.375 -23.008  1.00  0.77           O  
ATOM   2231  NE2 GLN A 141      12.684   2.145 -24.981  1.00  0.77           N  
ATOM   2232  H   GLN A 141       7.828   0.890 -23.999  1.00  0.77           H  
ATOM   2233  HA  GLN A 141       9.269  -1.534 -24.569  1.00  0.77           H  
ATOM   2234 1HB  GLN A 141       9.772   0.774 -22.668  1.00  0.77           H  
ATOM   2235 2HB  GLN A 141      10.905  -0.556 -22.861  1.00  0.77           H  
ATOM   2236 1HG  GLN A 141      11.319   0.014 -25.135  1.00  0.77           H  
ATOM   2237 2HG  GLN A 141       9.993   1.183 -25.170  1.00  0.77           H  
ATOM   2238 1HE2 GLN A 141      13.355   2.850 -24.751  1.00  0.77           H  
ATOM   2239 2HE2 GLN A 141      12.731   1.677 -25.863  1.00  0.77           H  
ATOM   2240  N   THR A 142       7.906  -1.305 -21.567  1.00  0.77           N  
ATOM   2241  CA  THR A 142       7.588  -2.080 -20.375  1.00  0.77           C  
ATOM   2242  C   THR A 142       6.112  -2.016 -19.961  1.00  0.77           C  
ATOM   2243  O   THR A 142       5.839  -1.635 -18.815  1.00  0.77           O  
ATOM   2244  CB  THR A 142       8.403  -1.554 -19.177  1.00  0.77           C  
ATOM   2245  OG1 THR A 142       8.121  -0.155 -18.976  1.00  0.77           O  
ATOM   2246  CG2 THR A 142       9.897  -1.729 -19.397  1.00  0.77           C  
ATOM   2247  H   THR A 142       7.571  -0.342 -21.641  1.00  0.77           H  
ATOM   2248  HA  THR A 142       7.849  -3.121 -20.560  1.00  0.77           H  
ATOM   2249  HB  THR A 142       8.116  -2.106 -18.284  1.00  0.77           H  
ATOM   2250  HG1 THR A 142       8.151   0.329 -19.830  1.00  0.77           H  
ATOM   2251 1HG2 THR A 142      10.437  -1.357 -18.527  1.00  0.77           H  
ATOM   2252 2HG2 THR A 142      10.121  -2.787 -19.539  1.00  0.77           H  
ATOM   2253 3HG2 THR A 142      10.210  -1.173 -20.275  1.00  0.77           H  
ATOM   2254  N   PRO A 143       5.144  -2.462 -20.794  1.00  0.77           N  
ATOM   2255  CA  PRO A 143       3.711  -2.272 -20.605  1.00  0.77           C  
ATOM   2256  C   PRO A 143       3.188  -2.662 -19.237  1.00  0.77           C  
ATOM   2257  O   PRO A 143       2.284  -2.023 -18.715  1.00  0.77           O  
ATOM   2258  CB  PRO A 143       3.114  -3.220 -21.652  1.00  0.77           C  
ATOM   2259  CG  PRO A 143       4.143  -3.279 -22.735  1.00  0.77           C  
ATOM   2260  CD  PRO A 143       5.472  -3.268 -22.000  1.00  0.77           C  
ATOM   2261  HA  PRO A 143       3.454  -1.226 -20.834  1.00  0.77           H  
ATOM   2262 1HB  PRO A 143       2.907  -4.201 -21.197  1.00  0.77           H  
ATOM   2263 2HB  PRO A 143       2.152  -2.821 -22.004  1.00  0.77           H  
ATOM   2264 1HG  PRO A 143       4.006  -4.176 -23.352  1.00  0.77           H  
ATOM   2265 2HG  PRO A 143       4.036  -2.410 -23.407  1.00  0.77           H  
ATOM   2266 1HD  PRO A 143       5.799  -4.278 -21.730  1.00  0.77           H  
ATOM   2267 2HD  PRO A 143       6.160  -2.779 -22.652  1.00  0.77           H  
ATOM   2268  N   ASN A 144       3.772  -3.682 -18.615  1.00  0.76           N  
ATOM   2269  CA  ASN A 144       3.273  -4.116 -17.314  1.00  0.76           C  
ATOM   2270  C   ASN A 144       3.618  -3.144 -16.192  1.00  0.76           C  
ATOM   2271  O   ASN A 144       2.823  -2.913 -15.275  1.00  0.76           O  
ATOM   2272  CB  ASN A 144       3.813  -5.495 -17.007  1.00  0.76           C  
ATOM   2273  CG  ASN A 144       3.178  -6.553 -17.860  1.00  0.76           C  
ATOM   2274  OD1 ASN A 144       2.060  -6.387 -18.364  1.00  0.76           O  
ATOM   2275  ND2 ASN A 144       3.875  -7.643 -18.043  1.00  0.76           N  
ATOM   2276  H   ASN A 144       4.534  -4.178 -19.049  1.00  0.76           H  
ATOM   2277  HA  ASN A 144       2.184  -4.170 -17.368  1.00  0.76           H  
ATOM   2278 1HB  ASN A 144       4.891  -5.507 -17.167  1.00  0.76           H  
ATOM   2279 2HB  ASN A 144       3.634  -5.728 -15.958  1.00  0.76           H  
ATOM   2280 1HD2 ASN A 144       3.506  -8.384 -18.605  1.00  0.76           H  
ATOM   2281 2HD2 ASN A 144       4.776  -7.738 -17.623  1.00  0.76           H  
ATOM   2282  N   ARG A 145       4.804  -2.552 -16.255  1.00  0.73           N  
ATOM   2283  CA  ARG A 145       5.182  -1.645 -15.188  1.00  0.73           C  
ATOM   2284  C   ARG A 145       4.516  -0.330 -15.462  1.00  0.73           C  
ATOM   2285  O   ARG A 145       3.952   0.314 -14.572  1.00  0.73           O  
ATOM   2286  CB  ARG A 145       6.684  -1.430 -15.119  1.00  0.73           C  
ATOM   2287  CG  ARG A 145       7.533  -2.582 -14.624  1.00  0.73           C  
ATOM   2288  CD  ARG A 145       8.969  -2.196 -14.694  1.00  0.73           C  
ATOM   2289  NE  ARG A 145       9.866  -3.187 -14.133  1.00  0.73           N  
ATOM   2290  CZ  ARG A 145      11.186  -3.214 -14.353  1.00  0.73           C  
ATOM   2291  NH1 ARG A 145      11.748  -2.328 -15.143  1.00  0.73           N  
ATOM   2292  NH2 ARG A 145      11.906  -4.136 -13.765  1.00  0.73           N  
ATOM   2293  H   ARG A 145       5.408  -2.683 -17.060  1.00  0.73           H  
ATOM   2294  HA  ARG A 145       4.829  -2.036 -14.231  1.00  0.73           H  
ATOM   2295 1HB  ARG A 145       7.048  -1.163 -16.114  1.00  0.73           H  
ATOM   2296 2HB  ARG A 145       6.890  -0.580 -14.469  1.00  0.73           H  
ATOM   2297 1HG  ARG A 145       7.277  -2.817 -13.588  1.00  0.73           H  
ATOM   2298 2HG  ARG A 145       7.371  -3.457 -15.253  1.00  0.73           H  
ATOM   2299 1HD  ARG A 145       9.244  -2.043 -15.737  1.00  0.73           H  
ATOM   2300 2HD  ARG A 145       9.114  -1.267 -14.149  1.00  0.73           H  
ATOM   2301  HE  ARG A 145       9.501  -3.897 -13.478  1.00  0.73           H  
ATOM   2302 1HH1 ARG A 145      11.185  -1.615 -15.581  1.00  0.73           H  
ATOM   2303 2HH1 ARG A 145      12.746  -2.353 -15.291  1.00  0.73           H  
ATOM   2304 1HH2 ARG A 145      11.427  -4.791 -13.133  1.00  0.73           H  
ATOM   2305 2HH2 ARG A 145      12.905  -4.178 -13.904  1.00  0.73           H  
ATOM   2306  N   ALA A 146       4.556   0.069 -16.724  1.00  0.70           N  
ATOM   2307  CA  ALA A 146       3.989   1.341 -17.068  1.00  0.70           C  
ATOM   2308  C   ALA A 146       2.498   1.346 -16.784  1.00  0.70           C  
ATOM   2309  O   ALA A 146       1.989   2.310 -16.228  1.00  0.70           O  
ATOM   2310  CB  ALA A 146       4.293   1.646 -18.497  1.00  0.70           C  
ATOM   2311  H   ALA A 146       5.000  -0.507 -17.442  1.00  0.70           H  
ATOM   2312  HA  ALA A 146       4.446   2.095 -16.438  1.00  0.70           H  
ATOM   2313 1HB  ALA A 146       3.890   2.621 -18.758  1.00  0.70           H  
ATOM   2314 2HB  ALA A 146       5.378   1.645 -18.646  1.00  0.70           H  
ATOM   2315 3HB  ALA A 146       3.843   0.872 -19.114  1.00  0.70           H  
ATOM   2316  N   LYS A 147       1.794   0.250 -17.090  1.00  0.68           N  
ATOM   2317  CA  LYS A 147       0.366   0.174 -16.823  1.00  0.68           C  
ATOM   2318  C   LYS A 147       0.080   0.367 -15.341  1.00  0.68           C  
ATOM   2319  O   LYS A 147      -0.850   1.094 -14.972  1.00  0.68           O  
ATOM   2320  CB  LYS A 147      -0.208  -1.157 -17.313  1.00  0.68           C  
ATOM   2321  CG  LYS A 147      -1.703  -1.323 -17.106  1.00  0.68           C  
ATOM   2322  CD  LYS A 147      -2.192  -2.641 -17.692  1.00  0.68           C  
ATOM   2323  CE  LYS A 147      -3.684  -2.836 -17.457  1.00  0.68           C  
ATOM   2324  NZ  LYS A 147      -4.172  -4.121 -18.030  1.00  0.68           N  
ATOM   2325  H   LYS A 147       2.228  -0.546 -17.551  1.00  0.68           H  
ATOM   2326  HA  LYS A 147      -0.127   0.978 -17.369  1.00  0.68           H  
ATOM   2327 1HB  LYS A 147      -0.027  -1.259 -18.378  1.00  0.68           H  
ATOM   2328 2HB  LYS A 147       0.308  -1.982 -16.814  1.00  0.68           H  
ATOM   2329 1HG  LYS A 147      -1.923  -1.301 -16.036  1.00  0.68           H  
ATOM   2330 2HG  LYS A 147      -2.230  -0.500 -17.586  1.00  0.68           H  
ATOM   2331 1HD  LYS A 147      -1.995  -2.651 -18.766  1.00  0.68           H  
ATOM   2332 2HD  LYS A 147      -1.644  -3.465 -17.233  1.00  0.68           H  
ATOM   2333 1HE  LYS A 147      -3.879  -2.829 -16.385  1.00  0.68           H  
ATOM   2334 2HE  LYS A 147      -4.228  -2.013 -17.921  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 147      -5.163  -4.214 -17.855  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 147      -4.004  -4.131 -19.027  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 147      -3.681  -4.891 -17.599  1.00  0.68           H  
ATOM   2338  N   ARG A 148       0.877  -0.271 -14.470  1.00  0.65           N  
ATOM   2339  CA  ARG A 148       0.663  -0.098 -13.038  1.00  0.65           C  
ATOM   2340  C   ARG A 148       0.866   1.354 -12.582  1.00  0.65           C  
ATOM   2341  O   ARG A 148       0.087   1.885 -11.773  1.00  0.65           O  
ATOM   2342  CB  ARG A 148       1.570  -1.033 -12.248  1.00  0.65           C  
ATOM   2343  CG  ARG A 148       1.141  -2.500 -12.277  1.00  0.65           C  
ATOM   2344  CD  ARG A 148       1.856  -3.346 -11.255  1.00  0.65           C  
ATOM   2345  NE  ARG A 148       3.285  -3.591 -11.551  1.00  0.65           N  
ATOM   2346  CZ  ARG A 148       3.729  -4.623 -12.296  1.00  0.65           C  
ATOM   2347  NH1 ARG A 148       2.879  -5.477 -12.827  1.00  0.65           N  
ATOM   2348  NH2 ARG A 148       5.022  -4.769 -12.472  1.00  0.65           N  
ATOM   2349  H   ARG A 148       1.624  -0.892 -14.795  1.00  0.65           H  
ATOM   2350  HA  ARG A 148      -0.365  -0.376 -12.833  1.00  0.65           H  
ATOM   2351 1HB  ARG A 148       2.589  -0.975 -12.638  1.00  0.65           H  
ATOM   2352 2HB  ARG A 148       1.598  -0.721 -11.212  1.00  0.65           H  
ATOM   2353 1HG  ARG A 148       0.074  -2.566 -12.070  1.00  0.65           H  
ATOM   2354 2HG  ARG A 148       1.340  -2.913 -13.260  1.00  0.65           H  
ATOM   2355 1HD  ARG A 148       1.789  -2.849 -10.298  1.00  0.65           H  
ATOM   2356 2HD  ARG A 148       1.356  -4.311 -11.180  1.00  0.65           H  
ATOM   2357  HE  ARG A 148       4.016  -2.964 -11.161  1.00  0.65           H  
ATOM   2358 1HH1 ARG A 148       1.886  -5.354 -12.678  1.00  0.65           H  
ATOM   2359 2HH1 ARG A 148       3.218  -6.249 -13.375  1.00  0.65           H  
ATOM   2360 1HH2 ARG A 148       5.648  -4.087 -12.023  1.00  0.65           H  
ATOM   2361 2HH2 ARG A 148       5.386  -5.532 -13.012  1.00  0.65           H  
ATOM   2362  N   VAL A 149       1.882   2.015 -13.135  1.00  0.63           N  
ATOM   2363  CA  VAL A 149       2.154   3.412 -12.801  1.00  0.63           C  
ATOM   2364  C   VAL A 149       1.043   4.324 -13.308  1.00  0.63           C  
ATOM   2365  O   VAL A 149       0.558   5.204 -12.592  1.00  0.63           O  
ATOM   2366  CB  VAL A 149       3.493   3.847 -13.396  1.00  0.63           C  
ATOM   2367  CG1 VAL A 149       3.670   5.310 -13.233  1.00  0.63           C  
ATOM   2368  CG2 VAL A 149       4.635   3.117 -12.681  1.00  0.63           C  
ATOM   2369  H   VAL A 149       2.498   1.524 -13.790  1.00  0.63           H  
ATOM   2370  HA  VAL A 149       2.211   3.500 -11.716  1.00  0.63           H  
ATOM   2371  HB  VAL A 149       3.501   3.607 -14.455  1.00  0.63           H  
ATOM   2372 1HG1 VAL A 149       4.600   5.586 -13.666  1.00  0.63           H  
ATOM   2373 2HG1 VAL A 149       2.862   5.821 -13.739  1.00  0.63           H  
ATOM   2374 3HG1 VAL A 149       3.674   5.561 -12.188  1.00  0.63           H  
ATOM   2375 1HG2 VAL A 149       5.590   3.420 -13.105  1.00  0.63           H  
ATOM   2376 2HG2 VAL A 149       4.618   3.362 -11.620  1.00  0.63           H  
ATOM   2377 3HG2 VAL A 149       4.510   2.041 -12.804  1.00  0.63           H  
ATOM   2378  N   ILE A 150       0.624   4.086 -14.541  1.00  0.62           N  
ATOM   2379  CA  ILE A 150      -0.423   4.849 -15.187  1.00  0.62           C  
ATOM   2380  C   ILE A 150      -1.749   4.708 -14.459  1.00  0.62           C  
ATOM   2381  O   ILE A 150      -2.441   5.703 -14.236  1.00  0.62           O  
ATOM   2382  CB  ILE A 150      -0.545   4.425 -16.645  1.00  0.62           C  
ATOM   2383  CG1 ILE A 150       0.716   4.877 -17.401  1.00  0.62           C  
ATOM   2384  CG2 ILE A 150      -1.732   5.026 -17.240  1.00  0.62           C  
ATOM   2385  CD1 ILE A 150       0.856   4.276 -18.772  1.00  0.62           C  
ATOM   2386  H   ILE A 150       1.069   3.341 -15.071  1.00  0.62           H  
ATOM   2387  HA  ILE A 150      -0.140   5.895 -15.175  1.00  0.62           H  
ATOM   2388  HB  ILE A 150      -0.604   3.340 -16.707  1.00  0.62           H  
ATOM   2389 1HG1 ILE A 150       0.682   5.942 -17.495  1.00  0.62           H  
ATOM   2390 2HG1 ILE A 150       1.590   4.618 -16.815  1.00  0.62           H  
ATOM   2391 1HG2 ILE A 150      -1.811   4.735 -18.287  1.00  0.62           H  
ATOM   2392 2HG2 ILE A 150      -2.620   4.700 -16.701  1.00  0.62           H  
ATOM   2393 3HG2 ILE A 150      -1.624   6.090 -17.161  1.00  0.62           H  
ATOM   2394 1HD1 ILE A 150       1.767   4.640 -19.247  1.00  0.62           H  
ATOM   2395 2HD1 ILE A 150       0.902   3.199 -18.670  1.00  0.62           H  
ATOM   2396 3HD1 ILE A 150      -0.004   4.551 -19.377  1.00  0.62           H  
ATOM   2397  N   THR A 151      -2.095   3.483 -14.071  1.00  0.62           N  
ATOM   2398  CA  THR A 151      -3.318   3.220 -13.330  1.00  0.62           C  
ATOM   2399  C   THR A 151      -3.269   3.958 -12.000  1.00  0.62           C  
ATOM   2400  O   THR A 151      -4.266   4.540 -11.555  1.00  0.62           O  
ATOM   2401  CB  THR A 151      -3.497   1.727 -13.088  1.00  0.62           C  
ATOM   2402  OG1 THR A 151      -3.562   1.051 -14.349  1.00  0.62           O  
ATOM   2403  CG2 THR A 151      -4.765   1.473 -12.285  1.00  0.62           C  
ATOM   2404  H   THR A 151      -1.496   2.693 -14.309  1.00  0.62           H  
ATOM   2405  HA  THR A 151      -4.165   3.589 -13.905  1.00  0.62           H  
ATOM   2406  HB  THR A 151      -2.635   1.352 -12.541  1.00  0.62           H  
ATOM   2407  HG1 THR A 151      -2.674   1.135 -14.777  1.00  0.62           H  
ATOM   2408 1HG2 THR A 151      -4.878   0.404 -12.115  1.00  0.62           H  
ATOM   2409 2HG2 THR A 151      -4.695   1.988 -11.324  1.00  0.62           H  
ATOM   2410 3HG2 THR A 151      -5.627   1.848 -12.835  1.00  0.62           H  
ATOM   2411  N   THR A 152      -2.107   3.934 -11.342  1.00  0.62           N  
ATOM   2412  CA  THR A 152      -1.953   4.641 -10.085  1.00  0.62           C  
ATOM   2413  C   THR A 152      -2.236   6.134 -10.315  1.00  0.62           C  
ATOM   2414  O   THR A 152      -2.998   6.755  -9.568  1.00  0.62           O  
ATOM   2415  CB  THR A 152      -0.539   4.446  -9.513  1.00  0.62           C  
ATOM   2416  OG1 THR A 152      -0.299   3.042  -9.281  1.00  0.62           O  
ATOM   2417  CG2 THR A 152      -0.405   5.201  -8.221  1.00  0.62           C  
ATOM   2418  H   THR A 152      -1.314   3.405 -11.706  1.00  0.62           H  
ATOM   2419  HA  THR A 152      -2.677   4.254  -9.368  1.00  0.62           H  
ATOM   2420  HB  THR A 152       0.194   4.817 -10.212  1.00  0.62           H  
ATOM   2421  HG1 THR A 152      -0.258   2.581 -10.154  1.00  0.62           H  
ATOM   2422 1HG2 THR A 152       0.593   5.062  -7.812  1.00  0.62           H  
ATOM   2423 2HG2 THR A 152      -0.579   6.263  -8.402  1.00  0.62           H  
ATOM   2424 3HG2 THR A 152      -1.134   4.826  -7.521  1.00  0.62           H  
ATOM   2425  N   PHE A 153      -1.677   6.714 -11.392  1.00  0.62           N  
ATOM   2426  CA  PHE A 153      -1.957   8.121 -11.690  1.00  0.62           C  
ATOM   2427  C   PHE A 153      -3.440   8.370 -11.966  1.00  0.62           C  
ATOM   2428  O   PHE A 153      -4.007   9.361 -11.506  1.00  0.62           O  
ATOM   2429  CB  PHE A 153      -1.186   8.628 -12.907  1.00  0.62           C  
ATOM   2430  CG  PHE A 153       0.227   8.965 -12.683  1.00  0.62           C  
ATOM   2431  CD1 PHE A 153       1.173   8.354 -13.425  1.00  0.62           C  
ATOM   2432  CD2 PHE A 153       0.617   9.915 -11.751  1.00  0.62           C  
ATOM   2433  CE1 PHE A 153       2.467   8.653 -13.282  1.00  0.62           C  
ATOM   2434  CE2 PHE A 153       1.949  10.223 -11.603  1.00  0.62           C  
ATOM   2435  CZ  PHE A 153       2.872   9.590 -12.376  1.00  0.62           C  
ATOM   2436  H   PHE A 153      -1.037   6.178 -11.982  1.00  0.62           H  
ATOM   2437  HA  PHE A 153      -1.654   8.714 -10.837  1.00  0.62           H  
ATOM   2438 1HB  PHE A 153      -1.227   7.873 -13.689  1.00  0.62           H  
ATOM   2439 2HB  PHE A 153      -1.686   9.512 -13.296  1.00  0.62           H  
ATOM   2440  HD1 PHE A 153       0.869   7.612 -14.151  1.00  0.62           H  
ATOM   2441  HD2 PHE A 153      -0.137  10.417 -11.148  1.00  0.62           H  
ATOM   2442  HE1 PHE A 153       3.170   8.138 -13.897  1.00  0.62           H  
ATOM   2443  HE2 PHE A 153       2.273  10.959 -10.883  1.00  0.62           H  
ATOM   2444  HZ  PHE A 153       3.917   9.826 -12.270  1.00  0.62           H  
ATOM   2445  N   ARG A 154      -4.095   7.453 -12.678  1.00  0.63           N  
ATOM   2446  CA  ARG A 154      -5.506   7.649 -12.973  1.00  0.63           C  
ATOM   2447  C   ARG A 154      -6.406   7.597 -11.745  1.00  0.63           C  
ATOM   2448  O   ARG A 154      -7.279   8.451 -11.557  1.00  0.63           O  
ATOM   2449  CB  ARG A 154      -6.046   6.565 -13.886  1.00  0.63           C  
ATOM   2450  CG  ARG A 154      -5.591   6.574 -15.261  1.00  0.63           C  
ATOM   2451  CD  ARG A 154      -6.233   5.495 -16.040  1.00  0.63           C  
ATOM   2452  NE  ARG A 154      -7.652   5.756 -16.218  1.00  0.63           N  
ATOM   2453  CZ  ARG A 154      -8.593   4.847 -16.502  1.00  0.63           C  
ATOM   2454  NH1 ARG A 154      -8.297   3.569 -16.647  1.00  0.63           N  
ATOM   2455  NH2 ARG A 154      -9.825   5.283 -16.627  1.00  0.63           N  
ATOM   2456  H   ARG A 154      -3.596   6.650 -13.057  1.00  0.63           H  
ATOM   2457  HA  ARG A 154      -5.614   8.598 -13.472  1.00  0.63           H  
ATOM   2458 1HB  ARG A 154      -5.786   5.595 -13.476  1.00  0.63           H  
ATOM   2459 2HB  ARG A 154      -7.135   6.629 -13.908  1.00  0.63           H  
ATOM   2460 1HG  ARG A 154      -5.861   7.531 -15.703  1.00  0.63           H  
ATOM   2461 2HG  ARG A 154      -4.522   6.435 -15.282  1.00  0.63           H  
ATOM   2462 1HD  ARG A 154      -5.774   5.421 -17.021  1.00  0.63           H  
ATOM   2463 2HD  ARG A 154      -6.120   4.550 -15.511  1.00  0.63           H  
ATOM   2464  HE  ARG A 154      -7.988   6.735 -16.137  1.00  0.63           H  
ATOM   2465 1HH1 ARG A 154      -7.342   3.256 -16.544  1.00  0.63           H  
ATOM   2466 2HH1 ARG A 154      -9.026   2.904 -16.860  1.00  0.63           H  
ATOM   2467 1HH2 ARG A 154      -9.982   6.302 -16.493  1.00  0.63           H  
ATOM   2468 2HH2 ARG A 154     -10.581   4.653 -16.838  1.00  0.63           H  
ATOM   2469  N   THR A 155      -6.160   6.617 -10.875  1.00  0.64           N  
ATOM   2470  CA  THR A 155      -7.079   6.361  -9.779  1.00  0.64           C  
ATOM   2471  C   THR A 155      -6.718   6.962  -8.434  1.00  0.64           C  
ATOM   2472  O   THR A 155      -7.604   7.202  -7.613  1.00  0.64           O  
ATOM   2473  CB  THR A 155      -7.169   4.850  -9.560  1.00  0.64           C  
ATOM   2474  OG1 THR A 155      -5.864   4.365  -9.158  1.00  0.64           O  
ATOM   2475  CG2 THR A 155      -7.581   4.147 -10.847  1.00  0.64           C  
ATOM   2476  H   THR A 155      -5.382   5.979 -11.044  1.00  0.64           H  
ATOM   2477  HA  THR A 155      -8.058   6.744 -10.066  1.00  0.64           H  
ATOM   2478  HB  THR A 155      -7.893   4.636  -8.779  1.00  0.64           H  
ATOM   2479  HG1 THR A 155      -5.249   4.439  -9.938  1.00  0.64           H  
ATOM   2480 1HG2 THR A 155      -7.628   3.072 -10.675  1.00  0.64           H  
ATOM   2481 2HG2 THR A 155      -8.558   4.508 -11.164  1.00  0.64           H  
ATOM   2482 3HG2 THR A 155      -6.850   4.353 -11.625  1.00  0.64           H  
ATOM   2483  N   GLY A 156      -5.440   7.209  -8.179  1.00  0.65           N  
ATOM   2484  CA  GLY A 156      -5.048   7.701  -6.870  1.00  0.65           C  
ATOM   2485  C   GLY A 156      -4.923   6.567  -5.878  1.00  0.65           C  
ATOM   2486  O   GLY A 156      -4.786   6.796  -4.674  1.00  0.65           O  
ATOM   2487  H   GLY A 156      -4.713   7.021  -8.866  1.00  0.65           H  
ATOM   2488 1HA  GLY A 156      -4.094   8.219  -6.951  1.00  0.65           H  
ATOM   2489 2HA  GLY A 156      -5.781   8.416  -6.508  1.00  0.65           H  
ATOM   2490  N   THR A 157      -4.969   5.332  -6.371  1.00  0.65           N  
ATOM   2491  CA  THR A 157      -4.871   4.204  -5.483  1.00  0.65           C  
ATOM   2492  C   THR A 157      -3.693   3.349  -5.878  1.00  0.65           C  
ATOM   2493  O   THR A 157      -3.139   3.478  -6.963  1.00  0.65           O  
ATOM   2494  CB  THR A 157      -6.080   3.286  -5.626  1.00  0.65           C  
ATOM   2495  OG1 THR A 157      -5.960   2.593  -6.881  1.00  0.65           O  
ATOM   2496  CG2 THR A 157      -7.367   4.086  -5.618  1.00  0.65           C  
ATOM   2497  H   THR A 157      -5.115   5.167  -7.367  1.00  0.65           H  
ATOM   2498  HA  THR A 157      -4.747   4.540  -4.455  1.00  0.65           H  
ATOM   2499  HB  THR A 157      -6.096   2.560  -4.813  1.00  0.65           H  
ATOM   2500  HG1 THR A 157      -5.968   3.239  -7.629  1.00  0.65           H  
ATOM   2501 1HG2 THR A 157      -8.212   3.407  -5.739  1.00  0.65           H  
ATOM   2502 2HG2 THR A 157      -7.458   4.619  -4.673  1.00  0.65           H  
ATOM   2503 3HG2 THR A 157      -7.359   4.800  -6.431  1.00  0.65           H  
ATOM   2504  N   TRP A 158      -3.378   2.401  -5.026  1.00  0.67           N  
ATOM   2505  CA  TRP A 158      -2.374   1.401  -5.317  1.00  0.67           C  
ATOM   2506  C   TRP A 158      -3.018   0.060  -5.653  1.00  0.67           C  
ATOM   2507  O   TRP A 158      -2.384  -0.986  -5.537  1.00  0.67           O  
ATOM   2508  CB  TRP A 158      -1.408   1.296  -4.151  1.00  0.67           C  
ATOM   2509  CG  TRP A 158      -0.435   2.406  -4.106  1.00  0.67           C  
ATOM   2510  CD1 TRP A 158       0.095   3.042  -5.177  1.00  0.67           C  
ATOM   2511  CD2 TRP A 158       0.123   3.049  -2.945  1.00  0.67           C  
ATOM   2512  NE1 TRP A 158       0.962   4.011  -4.765  1.00  0.67           N  
ATOM   2513  CE2 TRP A 158       0.987   4.035  -3.407  1.00  0.67           C  
ATOM   2514  CE3 TRP A 158      -0.038   2.873  -1.574  1.00  0.67           C  
ATOM   2515  CZ2 TRP A 158       1.695   4.840  -2.554  1.00  0.67           C  
ATOM   2516  CZ3 TRP A 158       0.680   3.694  -0.712  1.00  0.67           C  
ATOM   2517  CH2 TRP A 158       1.525   4.654  -1.198  1.00  0.67           C  
ATOM   2518  H   TRP A 158      -3.863   2.361  -4.141  1.00  0.67           H  
ATOM   2519  HA  TRP A 158      -1.804   1.726  -6.188  1.00  0.67           H  
ATOM   2520 1HB  TRP A 158      -1.961   1.289  -3.217  1.00  0.67           H  
ATOM   2521 2HB  TRP A 158      -0.852   0.361  -4.221  1.00  0.67           H  
ATOM   2522  HD1 TRP A 158      -0.125   2.806  -6.219  1.00  0.67           H  
ATOM   2523  HE1 TRP A 158       1.490   4.619  -5.371  1.00  0.67           H  
ATOM   2524  HE3 TRP A 158      -0.708   2.107  -1.188  1.00  0.67           H  
ATOM   2525  HZ2 TRP A 158       2.355   5.598  -2.920  1.00  0.67           H  
ATOM   2526  HZ3 TRP A 158       0.553   3.553   0.360  1.00  0.67           H  
ATOM   2527  HH2 TRP A 158       2.075   5.283  -0.500  1.00  0.67           H  
ATOM   2528  N   ASP A 159      -4.269   0.087  -6.158  1.00  0.71           N  
ATOM   2529  CA  ASP A 159      -4.964  -1.153  -6.526  1.00  0.71           C  
ATOM   2530  C   ASP A 159      -4.190  -1.921  -7.586  1.00  0.71           C  
ATOM   2531  O   ASP A 159      -4.213  -3.153  -7.639  1.00  0.71           O  
ATOM   2532  CB  ASP A 159      -6.389  -0.874  -7.020  1.00  0.71           C  
ATOM   2533  CG  ASP A 159      -7.413  -0.521  -5.893  1.00  0.71           C  
ATOM   2534  OD1 ASP A 159      -7.118  -0.734  -4.719  1.00  0.71           O  
ATOM   2535  OD2 ASP A 159      -8.485  -0.078  -6.217  1.00  0.71           O  
ATOM   2536  H   ASP A 159      -4.756   0.976  -6.301  1.00  0.71           H  
ATOM   2537  HA  ASP A 159      -5.036  -1.772  -5.648  1.00  0.71           H  
ATOM   2538 1HB  ASP A 159      -6.363  -0.041  -7.728  1.00  0.71           H  
ATOM   2539 2HB  ASP A 159      -6.757  -1.744  -7.561  1.00  0.71           H  
ATOM   2540  N   ALA A 160      -3.441  -1.174  -8.378  1.00  0.80           N  
ATOM   2541  CA  ALA A 160      -2.616  -1.660  -9.460  1.00  0.80           C  
ATOM   2542  C   ALA A 160      -1.590  -2.697  -8.995  1.00  0.80           C  
ATOM   2543  O   ALA A 160      -1.169  -3.548  -9.780  1.00  0.80           O  
ATOM   2544  CB  ALA A 160      -1.902  -0.481 -10.073  1.00  0.80           C  
ATOM   2545  H   ALA A 160      -3.472  -0.177  -8.226  1.00  0.80           H  
ATOM   2546  HA  ALA A 160      -3.263  -2.129 -10.200  1.00  0.80           H  
ATOM   2547 1HB  ALA A 160      -1.310  -0.824 -10.890  1.00  0.80           H  
ATOM   2548 2HB  ALA A 160      -2.627   0.245 -10.423  1.00  0.80           H  
ATOM   2549 3HB  ALA A 160      -1.257  -0.013  -9.330  1.00  0.80           H  
ATOM   2550  N   TYR A 161      -1.152  -2.596  -7.738  1.00  0.97           N  
ATOM   2551  CA  TYR A 161      -0.149  -3.490  -7.175  1.00  0.97           C  
ATOM   2552  C   TYR A 161      -0.722  -4.543  -6.209  1.00  0.97           C  
ATOM   2553  O   TYR A 161       0.040  -5.247  -5.544  1.00  0.97           O  
ATOM   2554  CB  TYR A 161       0.918  -2.659  -6.460  1.00  0.97           C  
ATOM   2555  CG  TYR A 161       1.810  -1.824  -7.358  1.00  0.97           C  
ATOM   2556  CD1 TYR A 161       1.435  -0.544  -7.759  1.00  0.97           C  
ATOM   2557  CD2 TYR A 161       3.036  -2.337  -7.742  1.00  0.97           C  
ATOM   2558  CE1 TYR A 161       2.299   0.206  -8.555  1.00  0.97           C  
ATOM   2559  CE2 TYR A 161       3.892  -1.603  -8.520  1.00  0.97           C  
ATOM   2560  CZ  TYR A 161       3.543  -0.336  -8.934  1.00  0.97           C  
ATOM   2561  OH  TYR A 161       4.422   0.409  -9.714  1.00  0.97           O  
ATOM   2562  H   TYR A 161      -1.558  -1.897  -7.116  1.00  0.97           H  
ATOM   2563  HA  TYR A 161       0.325  -4.030  -7.994  1.00  0.97           H  
ATOM   2564 1HB  TYR A 161       0.421  -1.977  -5.769  1.00  0.97           H  
ATOM   2565 2HB  TYR A 161       1.549  -3.314  -5.866  1.00  0.97           H  
ATOM   2566  HD1 TYR A 161       0.473  -0.126  -7.448  1.00  0.97           H  
ATOM   2567  HD2 TYR A 161       3.328  -3.324  -7.419  1.00  0.97           H  
ATOM   2568  HE1 TYR A 161       2.014   1.212  -8.871  1.00  0.97           H  
ATOM   2569  HE2 TYR A 161       4.858  -2.023  -8.805  1.00  0.97           H  
ATOM   2570  HH  TYR A 161       5.241  -0.126  -9.926  1.00  0.97           H  
ATOM   2571  N   LYS A 162      -2.053  -4.664  -6.113  1.00  1.23           N  
ATOM   2572  CA  LYS A 162      -2.635  -5.622  -5.162  1.00  1.23           C  
ATOM   2573  C   LYS A 162      -2.634  -7.094  -5.583  1.00  1.23           C  
ATOM   2574  O   LYS A 162      -2.596  -7.973  -4.724  1.00  1.23           O  
ATOM   2575  CB  LYS A 162      -4.071  -5.235  -4.802  1.00  1.23           C  
ATOM   2576  CG  LYS A 162      -4.188  -4.021  -3.920  1.00  1.23           C  
ATOM   2577  CD  LYS A 162      -5.650  -3.681  -3.614  1.00  1.23           C  
ATOM   2578  CE  LYS A 162      -5.762  -2.452  -2.709  1.00  1.23           C  
ATOM   2579  NZ  LYS A 162      -7.172  -2.011  -2.536  1.00  1.23           N  
ATOM   2580  H   LYS A 162      -2.674  -4.085  -6.681  1.00  1.23           H  
ATOM   2581  HA  LYS A 162      -2.047  -5.556  -4.245  1.00  1.23           H  
ATOM   2582 1HB  LYS A 162      -4.625  -5.027  -5.720  1.00  1.23           H  
ATOM   2583 2HB  LYS A 162      -4.561  -6.071  -4.305  1.00  1.23           H  
ATOM   2584 1HG  LYS A 162      -3.667  -4.210  -2.984  1.00  1.23           H  
ATOM   2585 2HG  LYS A 162      -3.707  -3.183  -4.417  1.00  1.23           H  
ATOM   2586 1HD  LYS A 162      -6.189  -3.485  -4.543  1.00  1.23           H  
ATOM   2587 2HD  LYS A 162      -6.121  -4.526  -3.118  1.00  1.23           H  
ATOM   2588 1HE  LYS A 162      -5.344  -2.694  -1.735  1.00  1.23           H  
ATOM   2589 2HE  LYS A 162      -5.197  -1.630  -3.146  1.00  1.23           H  
ATOM   2590 1HZ  LYS A 162      -7.201  -1.199  -1.950  1.00  1.23           H  
ATOM   2591 2HZ  LYS A 162      -7.540  -1.755  -3.471  1.00  1.23           H  
ATOM   2592 3HZ  LYS A 162      -7.729  -2.739  -2.136  1.00  1.23           H  
ATOM   2593  N   ASN A 163      -2.717  -7.378  -6.880  1.00  1.59           N  
ATOM   2594  CA  ASN A 163      -2.816  -8.772  -7.318  1.00  1.59           C  
ATOM   2595  C   ASN A 163      -1.476  -9.446  -7.618  1.00  1.59           C  
ATOM   2596  O   ASN A 163      -1.206 -10.541  -7.120  1.00  1.59           O  
ATOM   2597  CB  ASN A 163      -3.711  -8.867  -8.537  1.00  1.59           C  
ATOM   2598  CG  ASN A 163      -5.147  -8.545  -8.220  1.00  1.59           C  
ATOM   2599  OD1 ASN A 163      -5.581  -8.616  -7.064  1.00  1.59           O  
ATOM   2600  ND2 ASN A 163      -5.894  -8.187  -9.229  1.00  1.59           N  
ATOM   2601  H   ASN A 163      -2.724  -6.626  -7.553  1.00  1.59           H  
ATOM   2602  HA  ASN A 163      -3.280  -9.344  -6.513  1.00  1.59           H  
ATOM   2603 1HB  ASN A 163      -3.353  -8.181  -9.305  1.00  1.59           H  
ATOM   2604 2HB  ASN A 163      -3.655  -9.876  -8.947  1.00  1.59           H  
ATOM   2605 1HD2 ASN A 163      -6.857  -7.959  -9.083  1.00  1.59           H  
ATOM   2606 2HD2 ASN A 163      -5.503  -8.141 -10.148  1.00  1.59           H  
ATOM   2607  N   LEU A 164      -0.671  -8.810  -8.464  1.00  2.05           N  
ATOM   2608  CA  LEU A 164       0.582  -9.394  -8.921  1.00  2.05           C  
ATOM   2609  C   LEU A 164       1.768  -8.504  -8.586  1.00  2.05           C  
ATOM   2610  O   LEU A 164       2.832  -9.005  -8.220  1.00  2.05           O  
ATOM   2611  OXT LEU A 164       1.757  -7.355  -9.024  1.00  2.05           O  
ATOM   2612  CB  LEU A 164       0.513  -9.626 -10.437  1.00  2.05           C  
ATOM   2613  CG  LEU A 164      -0.625 -10.559 -10.920  1.00  2.05           C  
ATOM   2614  CD1 LEU A 164      -0.652 -10.574 -12.433  1.00  2.05           C  
ATOM   2615  CD2 LEU A 164      -0.407 -11.957 -10.371  1.00  2.05           C  
ATOM   2616  H   LEU A 164      -0.945  -7.905  -8.811  1.00  2.05           H  
ATOM   2617  HA  LEU A 164       0.723 -10.352  -8.424  1.00  2.05           H  
ATOM   2618 1HB  LEU A 164       0.387  -8.664 -10.931  1.00  2.05           H  
ATOM   2619 2HB  LEU A 164       1.458 -10.059 -10.764  1.00  2.05           H  
ATOM   2620  HG  LEU A 164      -1.581 -10.180 -10.571  1.00  2.05           H  
ATOM   2621 1HD1 LEU A 164      -1.458 -11.222 -12.776  1.00  2.05           H  
ATOM   2622 2HD1 LEU A 164      -0.817  -9.563 -12.805  1.00  2.05           H  
ATOM   2623 3HD1 LEU A 164       0.300 -10.948 -12.810  1.00  2.05           H  
ATOM   2624 1HD2 LEU A 164      -1.211 -12.610 -10.709  1.00  2.05           H  
ATOM   2625 2HD2 LEU A 164       0.548 -12.344 -10.725  1.00  2.05           H  
ATOM   2626 3HD2 LEU A 164      -0.402 -11.927  -9.280  1.00  2.05           H  
TER    2627
ENDMDL

REMARK ID 694489 MODEL 2 3C8R_R96G
PFRMAT TS
TARGET 3C8R_R96G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.425  -0.865   0.487  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.320  -0.758  -0.659  1.00  1.07           C  
ATOM      3  C   MET A   1       2.960   0.620  -0.749  1.00  1.07           C  
ATOM      4  O   MET A   1       2.806   1.315  -1.750  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.581  -1.076  -1.946  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.116  -2.522  -2.077  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.324  -2.831  -3.661  1.00  1.07           S  
ATOM      8  CE  MET A   1      -1.214  -1.976  -3.415  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.780  -1.628   0.357  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.006  -1.051   1.298  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.924  -0.003   0.625  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.120  -1.484  -0.534  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.707  -0.432  -2.029  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.230  -0.852  -2.799  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.975  -3.189  -1.982  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.410  -2.756  -1.282  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -1.801  -2.037  -4.315  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -1.755  -2.428  -2.585  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.016  -0.936  -3.191  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.687   1.000   0.293  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.363   2.300   0.336  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.689   2.200  -0.405  1.00  1.01           C  
ATOM     23  O   ASN A   2       5.978   1.155  -0.982  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.548   2.753   1.776  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.497   1.872   2.555  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.259   1.090   1.974  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.460   1.984   3.862  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.793   0.347   1.073  1.00  1.01           H  
ATOM     29  HA  ASN A   2       3.750   3.036  -0.189  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.920   3.777   1.793  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.581   2.752   2.278  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       6.062   1.421   4.428  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       4.824   2.626   4.292  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.524   3.242  -0.362  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.777   3.199  -1.120  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.676   2.045  -0.704  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.242   1.359  -1.552  1.00  0.95           O  
ATOM     38  CB  ILE A   3       8.551   4.513  -1.013  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.823   5.597  -1.727  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.927   4.331  -1.599  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       8.372   6.954  -1.431  1.00  0.95           C  
ATOM     42  H   ILE A   3       6.273   4.078   0.145  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.539   3.054  -2.164  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.640   4.803   0.032  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.894   5.425  -2.806  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.779   5.565  -1.438  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      10.484   5.258  -1.525  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.448   3.551  -1.055  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.836   4.049  -2.644  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       7.811   7.693  -1.976  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       8.297   7.155  -0.364  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       9.410   6.990  -1.734  1.00  0.95           H  
ATOM     53  N   PHE A   4       8.817   1.807   0.594  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.630   0.681   1.025  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.146  -0.611   0.405  1.00  0.89           C  
ATOM     56  O   PHE A   4       9.932  -1.374  -0.163  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.607   0.532   2.541  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.310  -0.709   3.028  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      11.659  -0.724   3.233  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       9.597  -1.877   3.258  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.299  -1.847   3.654  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      10.235  -3.018   3.685  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      11.592  -3.001   3.884  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.337   2.382   1.269  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.636   0.830   0.694  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.081   1.398   3.001  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       8.582   0.496   2.892  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.212   0.164   3.068  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       8.520  -1.883   3.096  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.376  -1.823   3.811  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       9.667  -3.927   3.866  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      12.105  -3.892   4.228  1.00  0.89           H  
ATOM     73  N   GLU A   5       7.852  -0.863   0.523  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.283  -2.096   0.022  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.394  -2.199  -1.499  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.735  -3.257  -2.029  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.826  -2.167   0.457  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.604  -2.382   1.958  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.152  -2.234   2.352  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.556  -1.215   2.019  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.620  -3.129   2.955  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.256  -0.175   0.977  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.828  -2.929   0.464  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.352  -1.234   0.192  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.318  -2.962  -0.087  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       5.953  -3.375   2.234  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.197  -1.650   2.503  1.00  0.84           H  
ATOM     88  N   MET A   6       7.168  -1.093  -2.208  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.237  -1.123  -3.663  1.00  0.81           C  
ATOM     90  C   MET A   6       8.647  -1.370  -4.144  1.00  0.81           C  
ATOM     91  O   MET A   6       8.872  -2.148  -5.075  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.714   0.179  -4.233  1.00  0.81           C  
ATOM     93  CG  MET A   6       5.214   0.351  -4.095  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.613   1.767  -4.978  1.00  0.81           S  
ATOM     95  CE  MET A   6       5.139   3.120  -3.949  1.00  0.81           C  
ATOM     96  H   MET A   6       6.903  -0.234  -1.731  1.00  0.81           H  
ATOM     97  HA  MET A   6       6.615  -1.938  -4.022  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.187   1.008  -3.706  1.00  0.81           H  
ATOM     99 2HB  MET A   6       6.985   0.263  -5.282  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.707  -0.529  -4.468  1.00  0.81           H  
ATOM    101 2HG  MET A   6       4.950   0.464  -3.057  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.825   4.052  -4.395  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.688   3.019  -2.964  1.00  0.81           H  
ATOM    104 3HE  MET A   6       6.208   3.108  -3.870  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.620  -0.744  -3.492  1.00  0.79           N  
ATOM    106  CA  LEU A   7      10.985  -0.966  -3.905  1.00  0.79           C  
ATOM    107  C   LEU A   7      11.419  -2.359  -3.508  1.00  0.79           C  
ATOM    108  O   LEU A   7      12.162  -2.998  -4.246  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.888   0.141  -3.391  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.588   1.517  -4.120  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      12.385   2.639  -3.540  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      11.918   1.365  -5.596  1.00  0.79           C  
ATOM    113  H   LEU A   7       9.415  -0.099  -2.728  1.00  0.79           H  
ATOM    114  HA  LEU A   7      11.021  -0.909  -4.989  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      11.705   0.260  -2.327  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      12.929  -0.131  -3.557  1.00  0.79           H  
ATOM    117  HG  LEU A   7      10.529   1.766  -4.007  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      12.158   3.560  -4.079  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      12.147   2.773  -2.532  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      13.422   2.413  -3.634  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.703   2.300  -6.113  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      12.972   1.121  -5.712  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      11.312   0.564  -6.027  1.00  0.79           H  
ATOM    124  N   ARG A   8      10.904  -2.873  -2.390  1.00  0.78           N  
ATOM    125  CA  ARG A   8      11.228  -4.231  -2.008  1.00  0.78           C  
ATOM    126  C   ARG A   8      10.763  -5.181  -3.111  1.00  0.78           C  
ATOM    127  O   ARG A   8      11.515  -6.059  -3.538  1.00  0.78           O  
ATOM    128  CB  ARG A   8      10.578  -4.595  -0.681  1.00  0.78           C  
ATOM    129  CG  ARG A   8      10.924  -5.939  -0.177  1.00  0.78           C  
ATOM    130  CD  ARG A   8      10.418  -6.154   1.206  1.00  0.78           C  
ATOM    131  NE  ARG A   8      10.797  -7.464   1.726  1.00  0.78           N  
ATOM    132  CZ  ARG A   8      10.414  -7.966   2.915  1.00  0.78           C  
ATOM    133  NH1 ARG A   8       9.620  -7.275   3.699  1.00  0.78           N  
ATOM    134  NH2 ARG A   8      10.840  -9.159   3.291  1.00  0.78           N  
ATOM    135  H   ARG A   8      10.313  -2.313  -1.776  1.00  0.78           H  
ATOM    136  HA  ARG A   8      12.302  -4.321  -1.905  1.00  0.78           H  
ATOM    137 1HB  ARG A   8      10.850  -3.864   0.077  1.00  0.78           H  
ATOM    138 2HB  ARG A   8       9.500  -4.559  -0.787  1.00  0.78           H  
ATOM    139 1HG  ARG A   8      10.472  -6.688  -0.827  1.00  0.78           H  
ATOM    140 2HG  ARG A   8      11.987  -6.038  -0.210  1.00  0.78           H  
ATOM    141 1HD  ARG A   8      10.836  -5.393   1.860  1.00  0.78           H  
ATOM    142 2HD  ARG A   8       9.331  -6.080   1.211  1.00  0.78           H  
ATOM    143  HE  ARG A   8      11.405  -8.035   1.158  1.00  0.78           H  
ATOM    144 1HH1 ARG A   8       9.289  -6.368   3.407  1.00  0.78           H  
ATOM    145 2HH1 ARG A   8       9.332  -7.658   4.587  1.00  0.78           H  
ATOM    146 1HH2 ARG A   8      11.455  -9.691   2.687  1.00  0.78           H  
ATOM    147 2HH2 ARG A   8      10.553  -9.541   4.179  1.00  0.78           H  
ATOM    148  N   ILE A   9       9.559  -4.949  -3.645  1.00  0.77           N  
ATOM    149  CA  ILE A   9       9.031  -5.769  -4.734  1.00  0.77           C  
ATOM    150  C   ILE A   9       9.903  -5.666  -6.001  1.00  0.77           C  
ATOM    151  O   ILE A   9      10.231  -6.681  -6.620  1.00  0.77           O  
ATOM    152  CB  ILE A   9       7.576  -5.354  -5.065  1.00  0.77           C  
ATOM    153  CG1 ILE A   9       6.631  -5.727  -3.906  1.00  0.77           C  
ATOM    154  CG2 ILE A   9       7.128  -5.984  -6.357  1.00  0.77           C  
ATOM    155  CD1 ILE A   9       5.241  -5.083  -4.010  1.00  0.77           C  
ATOM    156  H   ILE A   9       8.976  -4.209  -3.250  1.00  0.77           H  
ATOM    157  HA  ILE A   9       9.025  -6.806  -4.408  1.00  0.77           H  
ATOM    158  HB  ILE A   9       7.535  -4.274  -5.173  1.00  0.77           H  
ATOM    159 1HG1 ILE A   9       6.506  -6.807  -3.892  1.00  0.77           H  
ATOM    160 2HG1 ILE A   9       7.086  -5.423  -2.969  1.00  0.77           H  
ATOM    161 1HG2 ILE A   9       6.115  -5.665  -6.593  1.00  0.77           H  
ATOM    162 2HG2 ILE A   9       7.800  -5.668  -7.143  1.00  0.77           H  
ATOM    163 3HG2 ILE A   9       7.155  -7.069  -6.267  1.00  0.77           H  
ATOM    164 1HD1 ILE A   9       4.631  -5.392  -3.162  1.00  0.77           H  
ATOM    165 2HD1 ILE A   9       5.345  -3.999  -4.001  1.00  0.77           H  
ATOM    166 3HD1 ILE A   9       4.756  -5.395  -4.936  1.00  0.77           H  
ATOM    167  N   ASP A  10      10.288  -4.445  -6.383  1.00  0.77           N  
ATOM    168  CA  ASP A  10      11.134  -4.235  -7.561  1.00  0.77           C  
ATOM    169  C   ASP A  10      12.601  -4.701  -7.454  1.00  0.77           C  
ATOM    170  O   ASP A  10      13.175  -5.138  -8.461  1.00  0.77           O  
ATOM    171  CB  ASP A  10      11.137  -2.754  -7.949  1.00  0.77           C  
ATOM    172  CG  ASP A  10       9.861  -2.252  -8.692  1.00  0.77           C  
ATOM    173  OD1 ASP A  10       9.126  -3.055  -9.265  1.00  0.77           O  
ATOM    174  OD2 ASP A  10       9.629  -1.056  -8.654  1.00  0.77           O  
ATOM    175  H   ASP A  10       9.972  -3.640  -5.838  1.00  0.77           H  
ATOM    176  HA  ASP A  10      10.680  -4.790  -8.381  1.00  0.77           H  
ATOM    177 1HB  ASP A  10      11.249  -2.165  -7.039  1.00  0.77           H  
ATOM    178 2HB  ASP A  10      12.011  -2.548  -8.565  1.00  0.77           H  
ATOM    179  N   GLU A  11      13.215  -4.581  -6.272  1.00  0.76           N  
ATOM    180  CA  GLU A  11      14.637  -4.902  -6.108  1.00  0.76           C  
ATOM    181  C   GLU A  11      14.921  -6.240  -5.398  1.00  0.76           C  
ATOM    182  O   GLU A  11      15.873  -6.944  -5.753  1.00  0.76           O  
ATOM    183  CB  GLU A  11      15.317  -3.800  -5.290  1.00  0.76           C  
ATOM    184  CG  GLU A  11      15.268  -2.371  -5.861  1.00  0.76           C  
ATOM    185  CD  GLU A  11      16.141  -2.138  -7.061  1.00  0.76           C  
ATOM    186  OE1 GLU A  11      17.101  -2.853  -7.230  1.00  0.76           O  
ATOM    187  OE2 GLU A  11      15.854  -1.226  -7.805  1.00  0.76           O  
ATOM    188  H   GLU A  11      12.698  -4.212  -5.479  1.00  0.76           H  
ATOM    189  HA  GLU A  11      15.091  -4.942  -7.096  1.00  0.76           H  
ATOM    190 1HB  GLU A  11      14.867  -3.782  -4.320  1.00  0.76           H  
ATOM    191 2HB  GLU A  11      16.365  -4.059  -5.146  1.00  0.76           H  
ATOM    192 1HG  GLU A  11      14.234  -2.143  -6.127  1.00  0.76           H  
ATOM    193 2HG  GLU A  11      15.560  -1.683  -5.070  1.00  0.76           H  
ATOM    194  N   GLY A  12      14.131  -6.567  -4.370  1.00  0.75           N  
ATOM    195  CA  GLY A  12      14.339  -7.746  -3.538  1.00  0.75           C  
ATOM    196  C   GLY A  12      15.111  -7.390  -2.263  1.00  0.75           C  
ATOM    197  O   GLY A  12      16.106  -6.661  -2.304  1.00  0.75           O  
ATOM    198  H   GLY A  12      13.324  -5.995  -4.142  1.00  0.75           H  
ATOM    199 1HA  GLY A  12      13.369  -8.168  -3.273  1.00  0.75           H  
ATOM    200 2HA  GLY A  12      14.879  -8.505  -4.101  1.00  0.75           H  
ATOM    201  N   LEU A  13      14.676  -7.910  -1.116  1.00  0.72           N  
ATOM    202  CA  LEU A  13      15.390  -7.583   0.115  1.00  0.72           C  
ATOM    203  C   LEU A  13      16.325  -8.712   0.475  1.00  0.72           C  
ATOM    204  O   LEU A  13      15.909  -9.727   1.034  1.00  0.72           O  
ATOM    205  CB  LEU A  13      14.428  -7.343   1.286  1.00  0.72           C  
ATOM    206  CG  LEU A  13      14.999  -6.607   2.543  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      13.841  -6.177   3.440  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      15.928  -7.486   3.295  1.00  0.72           C  
ATOM    209  H   LEU A  13      13.870  -8.518  -1.102  1.00  0.72           H  
ATOM    210  HA  LEU A  13      15.981  -6.684  -0.040  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      13.630  -6.747   0.940  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      14.029  -8.301   1.614  1.00  0.72           H  
ATOM    213  HG  LEU A  13      15.534  -5.724   2.234  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      14.230  -5.645   4.312  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      13.180  -5.527   2.887  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      13.291  -7.055   3.769  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      16.282  -6.924   4.144  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      15.409  -8.381   3.634  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      16.768  -7.771   2.666  1.00  0.72           H  
ATOM    220  N   ARG A  14      17.589  -8.522   0.150  1.00  0.68           N  
ATOM    221  CA  ARG A  14      18.606  -9.517   0.406  1.00  0.68           C  
ATOM    222  C   ARG A  14      19.514  -8.974   1.490  1.00  0.68           C  
ATOM    223  O   ARG A  14      19.903  -7.802   1.464  1.00  0.68           O  
ATOM    224  CB  ARG A  14      19.374  -9.830  -0.868  1.00  0.68           C  
ATOM    225  CG  ARG A  14      18.515 -10.509  -1.961  1.00  0.68           C  
ATOM    226  CD  ARG A  14      19.294 -10.793  -3.186  1.00  0.68           C  
ATOM    227  NE  ARG A  14      18.555 -11.564  -4.170  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      17.730 -11.033  -5.100  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      17.521  -9.735  -5.143  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      17.130 -11.822  -5.974  1.00  0.68           N  
ATOM    231  H   ARG A  14      17.835  -7.670  -0.327  1.00  0.68           H  
ATOM    232  HA  ARG A  14      18.134 -10.431   0.766  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      19.756  -8.914  -1.269  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      20.227 -10.476  -0.647  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      18.113 -11.446  -1.578  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      17.690  -9.844  -2.234  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      19.542  -9.863  -3.644  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      20.207 -11.332  -2.936  1.00  0.68           H  
ATOM    239  HE  ARG A  14      18.686 -12.567  -4.176  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      17.954  -9.122  -4.462  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      16.905  -9.341  -5.847  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      17.288 -12.820  -5.947  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      16.514 -11.425  -6.669  1.00  0.68           H  
ATOM    244  N   LEU A  15      19.844  -9.828   2.449  1.00  0.65           N  
ATOM    245  CA  LEU A  15      20.674  -9.424   3.574  1.00  0.65           C  
ATOM    246  C   LEU A  15      22.139  -9.800   3.433  1.00  0.65           C  
ATOM    247  O   LEU A  15      22.938  -9.597   4.344  1.00  0.65           O  
ATOM    248  CB  LEU A  15      20.096 -10.004   4.852  1.00  0.65           C  
ATOM    249  CG  LEU A  15      18.698  -9.513   5.181  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      18.216 -10.150   6.455  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      18.727  -8.034   5.313  1.00  0.65           C  
ATOM    252  H   LEU A  15      19.491 -10.774   2.412  1.00  0.65           H  
ATOM    253  HA  LEU A  15      20.615  -8.342   3.650  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      20.056 -11.087   4.755  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      20.747  -9.766   5.672  1.00  0.65           H  
ATOM    256  HG  LEU A  15      18.014  -9.793   4.380  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      17.213  -9.793   6.681  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      18.200 -11.232   6.340  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      18.894  -9.877   7.268  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      17.747  -7.698   5.542  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      19.391  -7.766   6.113  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      19.067  -7.579   4.383  1.00  0.65           H  
ATOM    263  N   LYS A  16      22.498 -10.317   2.280  1.00  0.64           N  
ATOM    264  CA  LYS A  16      23.873 -10.695   2.018  1.00  0.64           C  
ATOM    265  C   LYS A  16      24.324  -9.982   0.766  1.00  0.64           C  
ATOM    266  O   LYS A  16      23.536  -9.815  -0.165  1.00  0.64           O  
ATOM    267  CB  LYS A  16      24.014 -12.201   1.892  1.00  0.64           C  
ATOM    268  CG  LYS A  16      25.441 -12.683   1.649  1.00  0.64           C  
ATOM    269  CD  LYS A  16      25.523 -14.202   1.635  1.00  0.64           C  
ATOM    270  CE  LYS A  16      26.950 -14.668   1.399  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      27.053 -16.155   1.378  1.00  0.64           N  
ATOM    272  H   LYS A  16      21.800 -10.453   1.566  1.00  0.64           H  
ATOM    273  HA  LYS A  16      24.504 -10.356   2.836  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      23.652 -12.676   2.803  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      23.398 -12.555   1.067  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      25.792 -12.312   0.681  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      26.097 -12.289   2.428  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      25.171 -14.593   2.590  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      24.886 -14.591   0.841  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      27.299 -14.275   0.445  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      27.586 -14.281   2.196  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      28.013 -16.424   1.220  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      26.740 -16.528   2.264  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      26.474 -16.522   0.636  1.00  0.64           H  
ATOM    285  N   ILE A  17      25.577  -9.553   0.739  1.00  0.65           N  
ATOM    286  CA  ILE A  17      26.051  -8.818  -0.423  1.00  0.65           C  
ATOM    287  C   ILE A  17      25.943  -9.670  -1.683  1.00  0.65           C  
ATOM    288  O   ILE A  17      26.406 -10.815  -1.709  1.00  0.65           O  
ATOM    289  CB  ILE A  17      27.510  -8.368  -0.251  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      27.639  -7.385   0.894  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      27.985  -7.725  -1.508  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      29.070  -6.995   1.209  1.00  0.65           C  
ATOM    293  H   ILE A  17      26.179  -9.710   1.550  1.00  0.65           H  
ATOM    294  HA  ILE A  17      25.426  -7.936  -0.553  1.00  0.65           H  
ATOM    295  HB  ILE A  17      28.135  -9.229  -0.021  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      27.063  -6.511   0.667  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      27.227  -7.845   1.786  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      29.016  -7.407  -1.395  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      27.915  -8.445  -2.303  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      27.352  -6.864  -1.728  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      29.086  -6.304   2.047  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      29.642  -7.878   1.452  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      29.510  -6.516   0.343  1.00  0.65           H  
ATOM    304  N   TYR A  18      25.339  -9.100  -2.730  1.00  0.69           N  
ATOM    305  CA  TYR A  18      25.126  -9.830  -3.974  1.00  0.69           C  
ATOM    306  C   TYR A  18      25.341  -8.935  -5.187  1.00  0.69           C  
ATOM    307  O   TYR A  18      25.314  -7.706  -5.082  1.00  0.69           O  
ATOM    308  CB  TYR A  18      23.687 -10.378  -3.992  1.00  0.69           C  
ATOM    309  CG  TYR A  18      22.587  -9.302  -4.153  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      22.058  -9.048  -5.413  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      22.135  -8.567  -3.066  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      21.073  -8.091  -5.589  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      21.150  -7.599  -3.238  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      20.614  -7.365  -4.488  1.00  0.69           C  
ATOM    315  OH  TYR A  18      19.627  -6.406  -4.641  1.00  0.69           O  
ATOM    316  H   TYR A  18      24.982  -8.150  -2.625  1.00  0.69           H  
ATOM    317  HA  TYR A  18      25.837 -10.654  -4.028  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      23.582 -11.094  -4.807  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      23.498 -10.913  -3.059  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      22.413  -9.617  -6.266  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      22.549  -8.744  -2.079  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      20.661  -7.909  -6.580  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      20.796  -7.024  -2.386  1.00  0.69           H  
ATOM    324  HH  TYR A  18      19.401  -6.317  -5.572  1.00  0.69           H  
ATOM    325  N   LYS A  19      25.557  -9.539  -6.354  1.00  0.75           N  
ATOM    326  CA  LYS A  19      25.709  -8.720  -7.552  1.00  0.75           C  
ATOM    327  C   LYS A  19      24.382  -8.425  -8.237  1.00  0.75           C  
ATOM    328  O   LYS A  19      23.541  -9.313  -8.395  1.00  0.75           O  
ATOM    329  CB  LYS A  19      26.651  -9.368  -8.557  1.00  0.75           C  
ATOM    330  CG  LYS A  19      28.092  -9.457  -8.114  1.00  0.75           C  
ATOM    331  CD  LYS A  19      28.951 -10.068  -9.211  1.00  0.75           C  
ATOM    332  CE  LYS A  19      30.402 -10.199  -8.789  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      31.229 -10.855  -9.845  1.00  0.75           N  
ATOM    334  H   LYS A  19      25.597 -10.546  -6.416  1.00  0.75           H  
ATOM    335  HA  LYS A  19      26.147  -7.776  -7.254  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      26.303 -10.373  -8.786  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      26.619  -8.793  -9.484  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      28.462  -8.450  -7.890  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      28.164 -10.064  -7.217  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      28.565 -11.052  -9.474  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      28.903  -9.427 -10.093  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      30.807  -9.205  -8.590  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      30.456 -10.792  -7.877  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      32.186 -10.924  -9.526  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      30.868 -11.780 -10.032  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      31.194 -10.301 -10.688  1.00  0.75           H  
ATOM    347  N   ASP A  20      24.222  -7.182  -8.675  1.00  0.82           N  
ATOM    348  CA  ASP A  20      23.044  -6.778  -9.433  1.00  0.82           C  
ATOM    349  C   ASP A  20      23.270  -7.046 -10.917  1.00  0.82           C  
ATOM    350  O   ASP A  20      24.292  -7.617 -11.303  1.00  0.82           O  
ATOM    351  CB  ASP A  20      22.689  -5.304  -9.203  1.00  0.82           C  
ATOM    352  CG  ASP A  20      23.696  -4.339  -9.773  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      24.539  -4.789 -10.539  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      23.584  -3.164  -9.526  1.00  0.82           O  
ATOM    355  H   ASP A  20      24.954  -6.502  -8.462  1.00  0.82           H  
ATOM    356  HA  ASP A  20      22.197  -7.380  -9.103  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      21.709  -5.085  -9.619  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      22.626  -5.128  -8.127  1.00  0.82           H  
ATOM    359  N   THR A  21      22.362  -6.567 -11.763  1.00  0.86           N  
ATOM    360  CA  THR A  21      22.429  -6.822 -13.200  1.00  0.86           C  
ATOM    361  C   THR A  21      23.554  -6.068 -13.927  1.00  0.86           C  
ATOM    362  O   THR A  21      23.799  -6.318 -15.109  1.00  0.86           O  
ATOM    363  CB  THR A  21      21.084  -6.480 -13.858  1.00  0.86           C  
ATOM    364  OG1 THR A  21      20.787  -5.094 -13.647  1.00  0.86           O  
ATOM    365  CG2 THR A  21      19.978  -7.327 -13.253  1.00  0.86           C  
ATOM    366  H   THR A  21      21.571  -6.061 -11.401  1.00  0.86           H  
ATOM    367  HA  THR A  21      22.609  -7.889 -13.338  1.00  0.86           H  
ATOM    368  HB  THR A  21      21.149  -6.671 -14.929  1.00  0.86           H  
ATOM    369  HG1 THR A  21      21.570  -4.566 -13.858  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      19.029  -7.078 -13.727  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      20.199  -8.382 -13.416  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      19.913  -7.131 -12.184  1.00  0.86           H  
ATOM    373  N   GLU A  22      24.208  -5.121 -13.244  1.00  0.87           N  
ATOM    374  CA  GLU A  22      25.319  -4.371 -13.813  1.00  0.87           C  
ATOM    375  C   GLU A  22      26.640  -4.927 -13.268  1.00  0.87           C  
ATOM    376  O   GLU A  22      27.721  -4.442 -13.611  1.00  0.87           O  
ATOM    377  CB  GLU A  22      25.169  -2.869 -13.525  1.00  0.87           C  
ATOM    378  CG  GLU A  22      23.915  -2.250 -14.185  1.00  0.87           C  
ATOM    379  CD  GLU A  22      23.728  -0.745 -13.978  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      24.525  -0.127 -13.323  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      22.765  -0.228 -14.494  1.00  0.87           O  
ATOM    382  H   GLU A  22      23.994  -4.957 -12.260  1.00  0.87           H  
ATOM    383  HA  GLU A  22      25.319  -4.509 -14.893  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      25.095  -2.716 -12.445  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      26.051  -2.335 -13.876  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      23.959  -2.450 -15.255  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      23.041  -2.767 -13.791  1.00  0.87           H  
ATOM    388  N   GLY A  23      26.542  -5.967 -12.422  1.00  0.85           N  
ATOM    389  CA  GLY A  23      27.691  -6.599 -11.791  1.00  0.85           C  
ATOM    390  C   GLY A  23      28.174  -5.856 -10.546  1.00  0.85           C  
ATOM    391  O   GLY A  23      29.275  -6.119 -10.058  1.00  0.85           O  
ATOM    392  H   GLY A  23      25.625  -6.340 -12.176  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      27.419  -7.619 -11.519  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      28.503  -6.668 -12.511  1.00  0.85           H  
ATOM    395  N   TYR A  24      27.379  -4.902 -10.055  1.00  0.80           N  
ATOM    396  CA  TYR A  24      27.768  -4.080  -8.909  1.00  0.80           C  
ATOM    397  C   TYR A  24      27.332  -4.732  -7.613  1.00  0.80           C  
ATOM    398  O   TYR A  24      26.352  -5.478  -7.586  1.00  0.80           O  
ATOM    399  CB  TYR A  24      27.163  -2.699  -9.058  1.00  0.80           C  
ATOM    400  CG  TYR A  24      27.712  -1.981 -10.282  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      27.026  -0.926 -10.853  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      28.910  -2.399 -10.841  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      27.541  -0.290 -11.967  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      29.421  -1.767 -11.945  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      28.747  -0.715 -12.509  1.00  0.80           C  
ATOM    406  OH  TYR A  24      29.274  -0.083 -13.616  1.00  0.80           O  
ATOM    407  H   TYR A  24      26.452  -4.747 -10.470  1.00  0.80           H  
ATOM    408  HA  TYR A  24      28.856  -3.990  -8.887  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      26.082  -2.765  -9.146  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      27.399  -2.115  -8.173  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      26.076  -0.597 -10.430  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      29.460  -3.231 -10.400  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      26.995   0.540 -12.417  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      30.368  -2.102 -12.369  1.00  0.80           H  
ATOM    415  HH  TYR A  24      30.090  -0.523 -13.869  1.00  0.80           H  
ATOM    416  N   TYR A  25      28.046  -4.475  -6.519  1.00  0.76           N  
ATOM    417  CA  TYR A  25      27.625  -5.102  -5.275  1.00  0.76           C  
ATOM    418  C   TYR A  25      26.606  -4.277  -4.537  1.00  0.76           C  
ATOM    419  O   TYR A  25      26.817  -3.080  -4.273  1.00  0.76           O  
ATOM    420  CB  TYR A  25      28.787  -5.397  -4.357  1.00  0.76           C  
ATOM    421  CG  TYR A  25      29.666  -6.498  -4.817  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      30.886  -6.196  -5.289  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      29.241  -7.817  -4.784  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      31.709  -7.160  -5.704  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      30.085  -8.816  -5.217  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      31.334  -8.482  -5.680  1.00  0.76           C  
ATOM    427  OH  TYR A  25      32.215  -9.456  -6.138  1.00  0.76           O  
ATOM    428  H   TYR A  25      28.829  -3.821  -6.545  1.00  0.76           H  
ATOM    429  HA  TYR A  25      27.155  -6.054  -5.516  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      29.395  -4.499  -4.265  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      28.419  -5.632  -3.375  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      31.216  -5.161  -5.322  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      28.245  -8.060  -4.425  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      32.657  -6.873  -6.050  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      29.762  -9.856  -5.196  1.00  0.76           H  
ATOM    436  HH  TYR A  25      33.011  -9.026  -6.527  1.00  0.76           H  
ATOM    437  N   THR A  26      25.515  -4.950  -4.185  1.00  0.73           N  
ATOM    438  CA  THR A  26      24.395  -4.351  -3.493  1.00  0.73           C  
ATOM    439  C   THR A  26      23.933  -5.196  -2.305  1.00  0.73           C  
ATOM    440  O   THR A  26      24.264  -6.382  -2.189  1.00  0.73           O  
ATOM    441  CB  THR A  26      23.216  -4.180  -4.477  1.00  0.73           C  
ATOM    442  OG1 THR A  26      22.772  -5.452  -4.879  1.00  0.73           O  
ATOM    443  CG2 THR A  26      23.627  -3.408  -5.744  1.00  0.73           C  
ATOM    444  H   THR A  26      25.447  -5.932  -4.455  1.00  0.73           H  
ATOM    445  HA  THR A  26      24.706  -3.381  -3.117  1.00  0.73           H  
ATOM    446  HB  THR A  26      22.402  -3.651  -3.980  1.00  0.73           H  
ATOM    447  HG1 THR A  26      23.536  -6.001  -5.120  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      22.768  -3.323  -6.405  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      23.965  -2.430  -5.496  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      24.420  -3.937  -6.267  1.00  0.73           H  
ATOM    451  N   ILE A  27      23.152  -4.580  -1.422  1.00  0.72           N  
ATOM    452  CA  ILE A  27      22.543  -5.305  -0.302  1.00  0.72           C  
ATOM    453  C   ILE A  27      21.384  -4.459   0.202  1.00  0.72           C  
ATOM    454  O   ILE A  27      21.507  -3.254   0.169  1.00  0.72           O  
ATOM    455  CB  ILE A  27      23.572  -5.477   0.817  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.132  -6.465   1.815  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.798  -4.129   1.515  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      24.269  -6.840   2.708  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.954  -3.588  -1.578  1.00  0.72           H  
ATOM    460  HA  ILE A  27      22.176  -6.275  -0.634  1.00  0.72           H  
ATOM    461  HB  ILE A  27      24.511  -5.828   0.398  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.320  -6.066   2.397  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      22.776  -7.362   1.302  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      24.535  -4.255   2.297  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      24.151  -3.396   0.790  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.861  -3.783   1.951  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      23.976  -7.570   3.427  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      25.058  -7.239   2.118  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      24.602  -5.954   3.209  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.279  -5.008   0.694  1.00  0.72           N  
ATOM    471  CA  GLY A  28      19.307  -4.062   1.258  1.00  0.72           C  
ATOM    472  C   GLY A  28      18.433  -3.291   0.245  1.00  0.72           C  
ATOM    473  O   GLY A  28      18.562  -2.073   0.104  1.00  0.72           O  
ATOM    474  H   GLY A  28      20.143  -6.018   0.746  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.647  -4.628   1.911  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      19.832  -3.351   1.897  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.613  -4.004  -0.516  1.00  0.73           N  
ATOM    478  CA  ILE A  29      16.699  -3.424  -1.512  1.00  0.73           C  
ATOM    479  C   ILE A  29      17.339  -2.395  -2.438  1.00  0.73           C  
ATOM    480  O   ILE A  29      16.910  -1.244  -2.499  1.00  0.73           O  
ATOM    481  CB  ILE A  29      15.504  -2.736  -0.814  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      14.716  -3.719  -0.041  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      14.579  -2.083  -1.836  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.677  -3.059   0.806  1.00  0.73           C  
ATOM    485  H   ILE A  29      17.587  -5.001  -0.386  1.00  0.73           H  
ATOM    486  HA  ILE A  29      16.318  -4.232  -2.133  1.00  0.73           H  
ATOM    487  HB  ILE A  29      15.877  -1.988  -0.124  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      14.247  -4.418  -0.721  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      15.384  -4.263   0.593  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      13.749  -1.613  -1.317  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      15.111  -1.338  -2.415  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      14.193  -2.836  -2.493  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      13.133  -3.808   1.361  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      14.167  -2.373   1.495  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.982  -2.500   0.177  1.00  0.73           H  
ATOM    496  N   GLY A  30      18.356  -2.809  -3.174  1.00  0.72           N  
ATOM    497  CA  GLY A  30      18.957  -1.967  -4.196  1.00  0.72           C  
ATOM    498  C   GLY A  30      20.109  -1.086  -3.718  1.00  0.72           C  
ATOM    499  O   GLY A  30      20.834  -0.532  -4.545  1.00  0.72           O  
ATOM    500  H   GLY A  30      18.695  -3.753  -3.055  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      19.308  -2.605  -5.009  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      18.181  -1.336  -4.629  1.00  0.72           H  
ATOM    503  N   HIS A  31      20.322  -0.959  -2.407  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.427  -0.112  -1.962  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.732  -0.572  -2.573  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.122  -1.734  -2.434  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.546  -0.127  -0.440  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.636   0.716   0.150  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.617   2.081   0.134  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.766   0.358   0.795  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.692   2.545   0.748  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.412   1.514   1.169  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.716  -1.406  -1.714  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.249   0.919  -2.274  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.594   0.184  -0.000  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.731  -1.079  -0.121  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.895   2.663  -0.299  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.181  -0.613   1.045  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.847   3.620   0.837  1.00  0.70           H  
ATOM    520  N   LEU A  32      23.439   0.343  -3.225  1.00  0.68           N  
ATOM    521  CA  LEU A  32      24.691  -0.033  -3.857  1.00  0.68           C  
ATOM    522  C   LEU A  32      25.841   0.306  -2.951  1.00  0.68           C  
ATOM    523  O   LEU A  32      25.919   1.401  -2.396  1.00  0.68           O  
ATOM    524  CB  LEU A  32      24.823   0.630  -5.252  1.00  0.68           C  
ATOM    525  CG  LEU A  32      26.096   0.258  -6.086  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      25.778   0.322  -7.562  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      27.209   1.248  -5.788  1.00  0.68           C  
ATOM    528  H   LEU A  32      23.087   1.287  -3.302  1.00  0.68           H  
ATOM    529  HA  LEU A  32      24.708  -1.104  -3.990  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      23.951   0.349  -5.845  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      24.816   1.710  -5.124  1.00  0.68           H  
ATOM    532  HG  LEU A  32      26.423  -0.758  -5.834  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      26.668   0.079  -8.120  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      24.985  -0.393  -7.799  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      25.455   1.327  -7.823  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      28.084   0.986  -6.371  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      26.884   2.252  -6.053  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      27.454   1.220  -4.735  1.00  0.68           H  
ATOM    539  N   LEU A  33      26.714  -0.675  -2.790  1.00  0.68           N  
ATOM    540  CA  LEU A  33      27.886  -0.569  -1.955  1.00  0.68           C  
ATOM    541  C   LEU A  33      29.084  -0.149  -2.776  1.00  0.68           C  
ATOM    542  O   LEU A  33      29.800   0.784  -2.419  1.00  0.68           O  
ATOM    543  CB  LEU A  33      28.142  -1.930  -1.339  1.00  0.68           C  
ATOM    544  CG  LEU A  33      27.048  -2.456  -0.423  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      27.384  -3.867  -0.037  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      26.958  -1.561   0.813  1.00  0.68           C  
ATOM    547  H   LEU A  33      26.563  -1.547  -3.291  1.00  0.68           H  
ATOM    548  HA  LEU A  33      27.705   0.172  -1.178  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      28.280  -2.655  -2.139  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      29.069  -1.883  -0.759  1.00  0.68           H  
ATOM    551  HG  LEU A  33      26.085  -2.456  -0.945  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      26.613  -4.249   0.620  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      27.437  -4.481  -0.936  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      28.344  -3.889   0.471  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      26.184  -1.933   1.475  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      27.915  -1.565   1.331  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      26.717  -0.540   0.509  1.00  0.68           H  
ATOM    558  N   THR A  34      29.290  -0.837  -3.895  1.00  0.67           N  
ATOM    559  CA  THR A  34      30.405  -0.482  -4.759  1.00  0.67           C  
ATOM    560  C   THR A  34      30.262  -0.988  -6.173  1.00  0.67           C  
ATOM    561  O   THR A  34      29.644  -2.020  -6.448  1.00  0.67           O  
ATOM    562  CB  THR A  34      31.755  -0.950  -4.210  1.00  0.67           C  
ATOM    563  OG1 THR A  34      32.813  -0.446  -5.056  1.00  0.67           O  
ATOM    564  CG2 THR A  34      31.822  -2.457  -4.176  1.00  0.67           C  
ATOM    565  H   THR A  34      28.648  -1.592  -4.137  1.00  0.67           H  
ATOM    566  HA  THR A  34      30.445   0.607  -4.813  1.00  0.67           H  
ATOM    567  HB  THR A  34      31.891  -0.561  -3.204  1.00  0.67           H  
ATOM    568  HG1 THR A  34      33.626  -0.395  -4.536  1.00  0.67           H  
ATOM    569 1HG2 THR A  34      32.789  -2.774  -3.783  1.00  0.67           H  
ATOM    570 2HG2 THR A  34      31.029  -2.830  -3.540  1.00  0.67           H  
ATOM    571 3HG2 THR A  34      31.696  -2.850  -5.185  1.00  0.67           H  
ATOM    572  N   LYS A  35      30.920  -0.281  -7.077  1.00  0.68           N  
ATOM    573  CA  LYS A  35      30.950  -0.698  -8.460  1.00  0.68           C  
ATOM    574  C   LYS A  35      32.139  -1.616  -8.739  1.00  0.68           C  
ATOM    575  O   LYS A  35      32.267  -2.173  -9.830  1.00  0.68           O  
ATOM    576  CB  LYS A  35      30.946   0.526  -9.365  1.00  0.68           C  
ATOM    577  CG  LYS A  35      29.660   1.326  -9.230  1.00  0.68           C  
ATOM    578  CD  LYS A  35      29.604   2.498 -10.166  1.00  0.68           C  
ATOM    579  CE  LYS A  35      28.283   3.240 -10.018  1.00  0.68           C  
ATOM    580  NZ  LYS A  35      28.217   4.437 -10.903  1.00  0.68           N  
ATOM    581  H   LYS A  35      31.415   0.551  -6.785  1.00  0.68           H  
ATOM    582  HA  LYS A  35      30.046  -1.263  -8.653  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      31.787   1.172  -9.117  1.00  0.68           H  
ATOM    584 2HB  LYS A  35      31.056   0.219 -10.404  1.00  0.68           H  
ATOM    585 1HG  LYS A  35      28.813   0.685  -9.406  1.00  0.68           H  
ATOM    586 2HG  LYS A  35      29.589   1.700  -8.212  1.00  0.68           H  
ATOM    587 1HD  LYS A  35      30.427   3.180  -9.954  1.00  0.68           H  
ATOM    588 2HD  LYS A  35      29.699   2.145 -11.195  1.00  0.68           H  
ATOM    589 1HE  LYS A  35      27.466   2.563 -10.273  1.00  0.68           H  
ATOM    590 2HE  LYS A  35      28.166   3.557  -8.981  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35      27.328   4.902 -10.779  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35      28.965   5.074 -10.666  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35      28.314   4.147 -11.867  1.00  0.68           H  
ATOM    594  N   SER A  36      33.025  -1.752  -7.754  1.00  0.68           N  
ATOM    595  CA  SER A  36      34.175  -2.628  -7.890  1.00  0.68           C  
ATOM    596  C   SER A  36      33.730  -4.083  -7.901  1.00  0.68           C  
ATOM    597  O   SER A  36      32.872  -4.447  -7.110  1.00  0.68           O  
ATOM    598  CB  SER A  36      35.134  -2.432  -6.738  1.00  0.68           C  
ATOM    599  OG  SER A  36      36.192  -3.376  -6.785  1.00  0.68           O  
ATOM    600  H   SER A  36      32.882  -1.257  -6.876  1.00  0.68           H  
ATOM    601  HA  SER A  36      34.670  -2.359  -8.818  1.00  0.68           H  
ATOM    602 1HB  SER A  36      35.542  -1.424  -6.782  1.00  0.68           H  
ATOM    603 2HB  SER A  36      34.599  -2.527  -5.794  1.00  0.68           H  
ATOM    604  HG  SER A  36      36.894  -3.001  -6.241  1.00  0.68           H  
ATOM    605  N   PRO A  37      34.337  -4.958  -8.720  1.00  0.67           N  
ATOM    606  CA  PRO A  37      34.091  -6.386  -8.764  1.00  0.67           C  
ATOM    607  C   PRO A  37      34.655  -7.120  -7.543  1.00  0.67           C  
ATOM    608  O   PRO A  37      34.363  -8.306  -7.346  1.00  0.67           O  
ATOM    609  CB  PRO A  37      34.787  -6.810 -10.054  1.00  0.67           C  
ATOM    610  CG  PRO A  37      35.895  -5.802 -10.241  1.00  0.67           C  
ATOM    611  CD  PRO A  37      35.330  -4.495  -9.717  1.00  0.67           C  
ATOM    612  HA  PRO A  37      33.006  -6.552  -8.838  1.00  0.67           H  
ATOM    613 1HB  PRO A  37      35.163  -7.839  -9.955  1.00  0.67           H  
ATOM    614 2HB  PRO A  37      34.064  -6.809 -10.885  1.00  0.67           H  
ATOM    615 1HG  PRO A  37      36.789  -6.124  -9.686  1.00  0.67           H  
ATOM    616 2HG  PRO A  37      36.184  -5.746 -11.301  1.00  0.67           H  
ATOM    617 1HD  PRO A  37      36.148  -3.935  -9.250  1.00  0.67           H  
ATOM    618 2HD  PRO A  37      34.833  -3.932 -10.525  1.00  0.67           H  
ATOM    619  N   SER A  38      35.470  -6.442  -6.722  1.00  0.65           N  
ATOM    620  CA  SER A  38      36.062  -7.109  -5.569  1.00  0.65           C  
ATOM    621  C   SER A  38      35.128  -7.158  -4.357  1.00  0.65           C  
ATOM    622  O   SER A  38      34.798  -6.128  -3.757  1.00  0.65           O  
ATOM    623  CB  SER A  38      37.344  -6.415  -5.181  1.00  0.65           C  
ATOM    624  OG  SER A  38      37.887  -6.958  -4.001  1.00  0.65           O  
ATOM    625  H   SER A  38      35.688  -5.455  -6.878  1.00  0.65           H  
ATOM    626  HA  SER A  38      36.297  -8.134  -5.858  1.00  0.65           H  
ATOM    627 1HB  SER A  38      38.064  -6.509  -5.993  1.00  0.65           H  
ATOM    628 2HB  SER A  38      37.150  -5.352  -5.039  1.00  0.65           H  
ATOM    629  HG  SER A  38      38.744  -6.530  -3.890  1.00  0.65           H  
ATOM    630  N   LEU A  39      34.747  -8.372  -3.963  1.00  0.62           N  
ATOM    631  CA  LEU A  39      33.846  -8.555  -2.831  1.00  0.62           C  
ATOM    632  C   LEU A  39      34.417  -7.954  -1.555  1.00  0.62           C  
ATOM    633  O   LEU A  39      33.673  -7.433  -0.729  1.00  0.62           O  
ATOM    634  CB  LEU A  39      33.525 -10.031  -2.597  1.00  0.62           C  
ATOM    635  CG  LEU A  39      32.526 -10.285  -1.458  1.00  0.62           C  
ATOM    636  CD1 LEU A  39      31.200  -9.586  -1.759  1.00  0.62           C  
ATOM    637  CD2 LEU A  39      32.317 -11.781  -1.301  1.00  0.62           C  
ATOM    638  H   LEU A  39      35.060  -9.176  -4.489  1.00  0.62           H  
ATOM    639  HA  LEU A  39      32.912  -8.043  -3.057  1.00  0.62           H  
ATOM    640 1HB  LEU A  39      33.105 -10.445  -3.514  1.00  0.62           H  
ATOM    641 2HB  LEU A  39      34.448 -10.560  -2.362  1.00  0.62           H  
ATOM    642  HG  LEU A  39      32.924  -9.866  -0.541  1.00  0.62           H  
ATOM    643 1HD1 LEU A  39      30.502  -9.758  -0.941  1.00  0.62           H  
ATOM    644 2HD1 LEU A  39      31.364  -8.528  -1.873  1.00  0.62           H  
ATOM    645 3HD1 LEU A  39      30.783  -9.986  -2.676  1.00  0.62           H  
ATOM    646 1HD2 LEU A  39      31.614 -11.970  -0.491  1.00  0.62           H  
ATOM    647 2HD2 LEU A  39      31.916 -12.188  -2.230  1.00  0.62           H  
ATOM    648 3HD2 LEU A  39      33.271 -12.258  -1.075  1.00  0.62           H  
ATOM    649  N   ASN A  40      35.734  -8.050  -1.364  1.00  0.60           N  
ATOM    650  CA  ASN A  40      36.322  -7.517  -0.143  1.00  0.60           C  
ATOM    651  C   ASN A  40      36.084  -6.009  -0.045  1.00  0.60           C  
ATOM    652  O   ASN A  40      35.853  -5.474   1.047  1.00  0.60           O  
ATOM    653  CB  ASN A  40      37.804  -7.839  -0.084  1.00  0.60           C  
ATOM    654  CG  ASN A  40      38.060  -9.293   0.205  1.00  0.60           C  
ATOM    655  OD1 ASN A  40      37.190 -10.006   0.722  1.00  0.60           O  
ATOM    656  ND2 ASN A  40      39.242  -9.751  -0.121  1.00  0.60           N  
ATOM    657  H   ASN A  40      36.316  -8.477  -2.071  1.00  0.60           H  
ATOM    658  HA  ASN A  40      35.829  -7.982   0.711  1.00  0.60           H  
ATOM    659 1HB  ASN A  40      38.267  -7.580  -1.038  1.00  0.60           H  
ATOM    660 2HB  ASN A  40      38.279  -7.234   0.687  1.00  0.60           H  
ATOM    661 1HD2 ASN A  40      39.470 -10.710   0.047  1.00  0.60           H  
ATOM    662 2HD2 ASN A  40      39.916  -9.142  -0.538  1.00  0.60           H  
ATOM    663  N   ALA A  41      36.137  -5.309  -1.186  1.00  0.57           N  
ATOM    664  CA  ALA A  41      35.879  -3.878  -1.162  1.00  0.57           C  
ATOM    665  C   ALA A  41      34.435  -3.648  -0.774  1.00  0.57           C  
ATOM    666  O   ALA A  41      34.122  -2.755   0.013  1.00  0.57           O  
ATOM    667  CB  ALA A  41      36.166  -3.241  -2.503  1.00  0.57           C  
ATOM    668  H   ALA A  41      36.316  -5.780  -2.068  1.00  0.57           H  
ATOM    669  HA  ALA A  41      36.518  -3.424  -0.405  1.00  0.57           H  
ATOM    670 1HB  ALA A  41      35.967  -2.172  -2.448  1.00  0.57           H  
ATOM    671 2HB  ALA A  41      37.209  -3.406  -2.767  1.00  0.57           H  
ATOM    672 3HB  ALA A  41      35.524  -3.692  -3.262  1.00  0.57           H  
ATOM    673  N   ALA A  42      33.544  -4.481  -1.316  1.00  0.55           N  
ATOM    674  CA  ALA A  42      32.128  -4.345  -1.012  1.00  0.55           C  
ATOM    675  C   ALA A  42      31.873  -4.538   0.472  1.00  0.55           C  
ATOM    676  O   ALA A  42      31.122  -3.771   1.082  1.00  0.55           O  
ATOM    677  CB  ALA A  42      31.333  -5.343  -1.811  1.00  0.55           C  
ATOM    678  H   ALA A  42      33.868  -5.201  -1.970  1.00  0.55           H  
ATOM    679  HA  ALA A  42      31.820  -3.335  -1.280  1.00  0.55           H  
ATOM    680 1HB  ALA A  42      30.275  -5.214  -1.605  1.00  0.55           H  
ATOM    681 2HB  ALA A  42      31.530  -5.174  -2.850  1.00  0.55           H  
ATOM    682 3HB  ALA A  42      31.631  -6.333  -1.544  1.00  0.55           H  
ATOM    683  N   LYS A  43      32.570  -5.508   1.076  1.00  0.55           N  
ATOM    684  CA  LYS A  43      32.427  -5.746   2.502  1.00  0.55           C  
ATOM    685  C   LYS A  43      32.932  -4.553   3.292  1.00  0.55           C  
ATOM    686  O   LYS A  43      32.281  -4.137   4.246  1.00  0.55           O  
ATOM    687  CB  LYS A  43      33.175  -7.009   2.943  1.00  0.55           C  
ATOM    688  CG  LYS A  43      32.556  -8.331   2.495  1.00  0.55           C  
ATOM    689  CD  LYS A  43      33.394  -9.519   2.979  1.00  0.55           C  
ATOM    690  CE  LYS A  43      32.770 -10.857   2.599  1.00  0.55           C  
ATOM    691  NZ  LYS A  43      33.614 -12.015   3.033  1.00  0.55           N  
ATOM    692  H   LYS A  43      33.173  -6.110   0.514  1.00  0.55           H  
ATOM    693  HA  LYS A  43      31.372  -5.874   2.732  1.00  0.55           H  
ATOM    694 1HB  LYS A  43      34.192  -6.974   2.551  1.00  0.55           H  
ATOM    695 2HB  LYS A  43      33.245  -7.022   4.032  1.00  0.55           H  
ATOM    696 1HG  LYS A  43      31.567  -8.409   2.906  1.00  0.55           H  
ATOM    697 2HG  LYS A  43      32.485  -8.349   1.408  1.00  0.55           H  
ATOM    698 1HD  LYS A  43      34.391  -9.458   2.535  1.00  0.55           H  
ATOM    699 2HD  LYS A  43      33.492  -9.473   4.064  1.00  0.55           H  
ATOM    700 1HE  LYS A  43      31.798 -10.940   3.072  1.00  0.55           H  
ATOM    701 2HE  LYS A  43      32.644 -10.898   1.532  1.00  0.55           H  
ATOM    702 1HZ  LYS A  43      33.162 -12.878   2.764  1.00  0.55           H  
ATOM    703 2HZ  LYS A  43      34.523 -11.962   2.591  1.00  0.55           H  
ATOM    704 3HZ  LYS A  43      33.728 -11.995   4.035  1.00  0.55           H  
ATOM    705  N   SER A  44      34.049  -3.952   2.861  1.00  0.55           N  
ATOM    706  CA  SER A  44      34.591  -2.795   3.568  1.00  0.55           C  
ATOM    707  C   SER A  44      33.611  -1.621   3.503  1.00  0.55           C  
ATOM    708  O   SER A  44      33.390  -0.915   4.496  1.00  0.55           O  
ATOM    709  CB  SER A  44      35.925  -2.388   2.965  1.00  0.55           C  
ATOM    710  OG  SER A  44      36.894  -3.390   3.147  1.00  0.55           O  
ATOM    711  H   SER A  44      34.557  -4.336   2.062  1.00  0.55           H  
ATOM    712  HA  SER A  44      34.740  -3.069   4.615  1.00  0.55           H  
ATOM    713 1HB  SER A  44      35.797  -2.193   1.903  1.00  0.55           H  
ATOM    714 2HB  SER A  44      36.261  -1.464   3.428  1.00  0.55           H  
ATOM    715  HG  SER A  44      36.569  -4.164   2.648  1.00  0.55           H  
ATOM    716  N   GLU A  45      32.995  -1.410   2.337  1.00  0.56           N  
ATOM    717  CA  GLU A  45      32.048  -0.311   2.224  1.00  0.56           C  
ATOM    718  C   GLU A  45      30.821  -0.585   3.087  1.00  0.56           C  
ATOM    719  O   GLU A  45      30.293   0.330   3.729  1.00  0.56           O  
ATOM    720  CB  GLU A  45      31.657  -0.067   0.771  1.00  0.56           C  
ATOM    721  CG  GLU A  45      32.785   0.511  -0.124  1.00  0.56           C  
ATOM    722  CD  GLU A  45      33.292   1.886   0.314  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      32.489   2.768   0.511  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      34.496   2.048   0.458  1.00  0.56           O  
ATOM    725  H   GLU A  45      33.211  -2.000   1.531  1.00  0.56           H  
ATOM    726  HA  GLU A  45      32.522   0.591   2.597  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      31.339  -1.013   0.323  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      30.806   0.612   0.727  1.00  0.56           H  
ATOM    729 1HG  GLU A  45      33.620  -0.187  -0.123  1.00  0.56           H  
ATOM    730 2HG  GLU A  45      32.410   0.579  -1.143  1.00  0.56           H  
ATOM    731  N   LEU A  46      30.400  -1.850   3.157  1.00  0.57           N  
ATOM    732  CA  LEU A  46      29.278  -2.200   4.001  1.00  0.57           C  
ATOM    733  C   LEU A  46      29.624  -1.962   5.458  1.00  0.57           C  
ATOM    734  O   LEU A  46      28.836  -1.333   6.164  1.00  0.57           O  
ATOM    735  CB  LEU A  46      28.810  -3.637   3.764  1.00  0.57           C  
ATOM    736  CG  LEU A  46      27.651  -4.094   4.663  1.00  0.57           C  
ATOM    737  CD1 LEU A  46      26.512  -3.176   4.498  1.00  0.57           C  
ATOM    738  CD2 LEU A  46      27.192  -5.495   4.257  1.00  0.57           C  
ATOM    739  H   LEU A  46      30.848  -2.571   2.590  1.00  0.57           H  
ATOM    740  HA  LEU A  46      28.447  -1.548   3.744  1.00  0.57           H  
ATOM    741 1HB  LEU A  46      28.495  -3.733   2.741  1.00  0.57           H  
ATOM    742 2HB  LEU A  46      29.651  -4.301   3.920  1.00  0.57           H  
ATOM    743  HG  LEU A  46      27.971  -4.080   5.704  1.00  0.57           H  
ATOM    744 1HD1 LEU A  46      25.726  -3.515   5.140  1.00  0.57           H  
ATOM    745 2HD1 LEU A  46      26.809  -2.173   4.778  1.00  0.57           H  
ATOM    746 3HD1 LEU A  46      26.186  -3.183   3.472  1.00  0.57           H  
ATOM    747 1HD2 LEU A  46      26.365  -5.808   4.893  1.00  0.57           H  
ATOM    748 2HD2 LEU A  46      26.870  -5.464   3.220  1.00  0.57           H  
ATOM    749 3HD2 LEU A  46      27.986  -6.207   4.346  1.00  0.57           H  
ATOM    750  N   ASP A  47      30.819  -2.388   5.894  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.221  -2.197   7.283  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.084  -0.734   7.666  1.00  0.59           C  
ATOM    753  O   ASP A  47      30.542  -0.409   8.730  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.708  -2.553   7.503  1.00  0.59           C  
ATOM    755  CG  ASP A  47      33.075  -4.026   7.421  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.202  -4.853   7.468  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.246  -4.318   7.330  1.00  0.59           O  
ATOM    758  H   ASP A  47      31.434  -2.886   5.258  1.00  0.59           H  
ATOM    759  HA  ASP A  47      30.579  -2.800   7.917  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.311  -2.018   6.772  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.007  -2.191   8.485  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.564   0.156   6.784  1.00  0.60           N  
ATOM    763  CA  LYS A  48      31.490   1.583   7.044  1.00  0.60           C  
ATOM    764  C   LYS A  48      30.046   2.071   7.077  1.00  0.60           C  
ATOM    765  O   LYS A  48      29.676   2.875   7.933  1.00  0.60           O  
ATOM    766  CB  LYS A  48      32.303   2.343   5.997  1.00  0.60           C  
ATOM    767  CG  LYS A  48      33.821   2.167   6.144  1.00  0.60           C  
ATOM    768  CD  LYS A  48      34.590   3.089   5.206  1.00  0.60           C  
ATOM    769  CE  LYS A  48      34.459   2.621   3.770  1.00  0.60           C  
ATOM    770  NZ  LYS A  48      35.294   3.417   2.825  1.00  0.60           N  
ATOM    771  H   LYS A  48      32.010  -0.180   5.926  1.00  0.60           H  
ATOM    772  HA  LYS A  48      31.929   1.775   8.022  1.00  0.60           H  
ATOM    773 1HB  LYS A  48      32.022   1.991   4.999  1.00  0.60           H  
ATOM    774 2HB  LYS A  48      32.069   3.404   6.050  1.00  0.60           H  
ATOM    775 1HG  LYS A  48      34.113   2.377   7.172  1.00  0.60           H  
ATOM    776 2HG  LYS A  48      34.082   1.133   5.916  1.00  0.60           H  
ATOM    777 1HD  LYS A  48      34.201   4.104   5.287  1.00  0.60           H  
ATOM    778 2HD  LYS A  48      35.643   3.095   5.482  1.00  0.60           H  
ATOM    779 1HE  LYS A  48      34.757   1.574   3.708  1.00  0.60           H  
ATOM    780 2HE  LYS A  48      33.414   2.706   3.466  1.00  0.60           H  
ATOM    781 1HZ  LYS A  48      35.132   3.028   1.879  1.00  0.60           H  
ATOM    782 2HZ  LYS A  48      35.014   4.383   2.845  1.00  0.60           H  
ATOM    783 3HZ  LYS A  48      36.264   3.339   3.065  1.00  0.60           H  
ATOM    784  N   ALA A  49      29.214   1.546   6.174  1.00  0.62           N  
ATOM    785  CA  ALA A  49      27.804   1.913   6.104  1.00  0.62           C  
ATOM    786  C   ALA A  49      27.053   1.559   7.385  1.00  0.62           C  
ATOM    787  O   ALA A  49      26.134   2.282   7.783  1.00  0.62           O  
ATOM    788  CB  ALA A  49      27.140   1.225   4.926  1.00  0.62           C  
ATOM    789  H   ALA A  49      29.576   0.889   5.483  1.00  0.62           H  
ATOM    790  HA  ALA A  49      27.748   2.990   5.963  1.00  0.62           H  
ATOM    791 1HB  ALA A  49      26.109   1.531   4.857  1.00  0.62           H  
ATOM    792 2HB  ALA A  49      27.660   1.495   4.007  1.00  0.62           H  
ATOM    793 3HB  ALA A  49      27.186   0.159   5.060  1.00  0.62           H  
ATOM    794  N   ILE A  50      27.433   0.447   8.030  1.00  0.63           N  
ATOM    795  CA  ILE A  50      26.717   0.023   9.229  1.00  0.63           C  
ATOM    796  C   ILE A  50      27.505   0.208  10.542  1.00  0.63           C  
ATOM    797  O   ILE A  50      26.937   0.065  11.626  1.00  0.63           O  
ATOM    798  CB  ILE A  50      26.255  -1.438   9.089  1.00  0.63           C  
ATOM    799  CG1 ILE A  50      27.418  -2.390   9.023  1.00  0.63           C  
ATOM    800  CG2 ILE A  50      25.406  -1.580   7.822  1.00  0.63           C  
ATOM    801  CD1 ILE A  50      26.981  -3.815   9.117  1.00  0.63           C  
ATOM    802  H   ILE A  50      28.185  -0.124   7.638  1.00  0.63           H  
ATOM    803  HA  ILE A  50      25.817   0.628   9.308  1.00  0.63           H  
ATOM    804  HB  ILE A  50      25.654  -1.713   9.959  1.00  0.63           H  
ATOM    805 1HG1 ILE A  50      27.959  -2.260   8.117  1.00  0.63           H  
ATOM    806 2HG1 ILE A  50      28.086  -2.174   9.845  1.00  0.63           H  
ATOM    807 1HG2 ILE A  50      25.064  -2.606   7.730  1.00  0.63           H  
ATOM    808 2HG2 ILE A  50      24.547  -0.914   7.881  1.00  0.63           H  
ATOM    809 3HG2 ILE A  50      26.011  -1.321   6.955  1.00  0.63           H  
ATOM    810 1HD1 ILE A  50      27.839  -4.449   9.115  1.00  0.63           H  
ATOM    811 2HD1 ILE A  50      26.441  -3.950  10.040  1.00  0.63           H  
ATOM    812 3HD1 ILE A  50      26.329  -4.064   8.280  1.00  0.63           H  
ATOM    813  N   GLY A  51      28.787   0.582  10.463  1.00  0.63           N  
ATOM    814  CA  GLY A  51      29.595   0.850  11.656  1.00  0.63           C  
ATOM    815  C   GLY A  51      30.138  -0.387  12.389  1.00  0.63           C  
ATOM    816  O   GLY A  51      30.385  -0.333  13.596  1.00  0.63           O  
ATOM    817  H   GLY A  51      29.234   0.657   9.553  1.00  0.63           H  
ATOM    818 1HA  GLY A  51      30.437   1.476  11.359  1.00  0.63           H  
ATOM    819 2HA  GLY A  51      29.005   1.443  12.351  1.00  0.63           H  
ATOM    820  N   ARG A  52      30.276  -1.509  11.689  1.00  0.63           N  
ATOM    821  CA  ARG A  52      30.769  -2.735  12.338  1.00  0.63           C  
ATOM    822  C   ARG A  52      31.253  -3.743  11.307  1.00  0.63           C  
ATOM    823  O   ARG A  52      30.968  -3.600  10.130  1.00  0.63           O  
ATOM    824  CB  ARG A  52      29.693  -3.398  13.184  1.00  0.63           C  
ATOM    825  CG  ARG A  52      28.520  -3.909  12.410  1.00  0.63           C  
ATOM    826  CD  ARG A  52      27.536  -4.599  13.266  1.00  0.63           C  
ATOM    827  NE  ARG A  52      26.451  -5.128  12.477  1.00  0.63           N  
ATOM    828  CZ  ARG A  52      26.454  -6.356  11.910  1.00  0.63           C  
ATOM    829  NH1 ARG A  52      27.474  -7.177  12.099  1.00  0.63           N  
ATOM    830  NH2 ARG A  52      25.433  -6.719  11.169  1.00  0.63           N  
ATOM    831  H   ARG A  52      30.091  -1.468  10.686  1.00  0.63           H  
ATOM    832  HA  ARG A  52      31.606  -2.471  12.984  1.00  0.63           H  
ATOM    833 1HB  ARG A  52      30.121  -4.242  13.720  1.00  0.63           H  
ATOM    834 2HB  ARG A  52      29.318  -2.695  13.927  1.00  0.63           H  
ATOM    835 1HG  ARG A  52      28.011  -3.062  11.961  1.00  0.63           H  
ATOM    836 2HG  ARG A  52      28.857  -4.595  11.630  1.00  0.63           H  
ATOM    837 1HD  ARG A  52      28.015  -5.424  13.790  1.00  0.63           H  
ATOM    838 2HD  ARG A  52      27.120  -3.894  13.985  1.00  0.63           H  
ATOM    839  HE  ARG A  52      25.642  -4.511  12.286  1.00  0.63           H  
ATOM    840 1HH1 ARG A  52      28.261  -6.888  12.668  1.00  0.63           H  
ATOM    841 2HH1 ARG A  52      27.479  -8.091  11.666  1.00  0.63           H  
ATOM    842 1HH2 ARG A  52      24.669  -6.043  11.025  1.00  0.63           H  
ATOM    843 2HH2 ARG A  52      25.409  -7.636  10.744  1.00  0.63           H  
ATOM    844  N   ASN A  53      31.937  -4.807  11.734  1.00  0.62           N  
ATOM    845  CA  ASN A  53      32.366  -5.818  10.756  1.00  0.62           C  
ATOM    846  C   ASN A  53      31.186  -6.677  10.341  1.00  0.62           C  
ATOM    847  O   ASN A  53      30.664  -7.474  11.124  1.00  0.62           O  
ATOM    848  CB  ASN A  53      33.477  -6.701  11.280  1.00  0.62           C  
ATOM    849  CG  ASN A  53      34.027  -7.695  10.208  1.00  0.62           C  
ATOM    850  OD1 ASN A  53      33.383  -8.087   9.204  1.00  0.62           O  
ATOM    851  ND2 ASN A  53      35.253  -8.117  10.440  1.00  0.62           N  
ATOM    852  H   ASN A  53      32.168  -4.913  12.710  1.00  0.62           H  
ATOM    853  HA  ASN A  53      32.728  -5.311   9.863  1.00  0.62           H  
ATOM    854 1HB  ASN A  53      34.298  -6.076  11.632  1.00  0.62           H  
ATOM    855 2HB  ASN A  53      33.111  -7.274  12.132  1.00  0.62           H  
ATOM    856 1HD2 ASN A  53      35.686  -8.761   9.808  1.00  0.62           H  
ATOM    857 2HD2 ASN A  53      35.749  -7.797  11.246  1.00  0.62           H  
ATOM    858  N   CYS A  54      30.720  -6.444   9.130  1.00  0.62           N  
ATOM    859  CA  CYS A  54      29.536  -7.077   8.592  1.00  0.62           C  
ATOM    860  C   CYS A  54      29.700  -8.535   8.184  1.00  0.62           C  
ATOM    861  O   CYS A  54      28.717  -9.249   8.025  1.00  0.62           O  
ATOM    862  CB  CYS A  54      29.112  -6.302   7.343  1.00  0.62           C  
ATOM    863  SG  CYS A  54      30.253  -6.439   5.928  1.00  0.62           S  
ATOM    864  H   CYS A  54      31.229  -5.777   8.545  1.00  0.62           H  
ATOM    865  HA  CYS A  54      28.748  -7.010   9.341  1.00  0.62           H  
ATOM    866 1HB  CYS A  54      28.119  -6.621   7.027  1.00  0.62           H  
ATOM    867 2HB  CYS A  54      29.072  -5.256   7.572  1.00  0.62           H  
ATOM    868  HG  CYS A  54      31.240  -5.683   6.472  1.00  0.62           H  
ATOM    869  N   ASN A  55      30.923  -8.968   7.911  1.00  0.62           N  
ATOM    870  CA  ASN A  55      31.159 -10.324   7.391  1.00  0.62           C  
ATOM    871  C   ASN A  55      30.304 -10.635   6.132  1.00  0.62           C  
ATOM    872  O   ASN A  55      29.955 -11.787   5.877  1.00  0.62           O  
ATOM    873  CB  ASN A  55      30.891 -11.362   8.466  1.00  0.62           C  
ATOM    874  CG  ASN A  55      31.845 -11.264   9.643  1.00  0.62           C  
ATOM    875  OD1 ASN A  55      33.070 -11.192   9.477  1.00  0.62           O  
ATOM    876  ND2 ASN A  55      31.296 -11.261  10.832  1.00  0.62           N  
ATOM    877  H   ASN A  55      31.720  -8.367   8.131  1.00  0.62           H  
ATOM    878  HA  ASN A  55      32.207 -10.393   7.097  1.00  0.62           H  
ATOM    879 1HB  ASN A  55      29.872 -11.274   8.835  1.00  0.62           H  
ATOM    880 2HB  ASN A  55      30.986 -12.354   8.029  1.00  0.62           H  
ATOM    881 1HD2 ASN A  55      31.870 -11.197  11.649  1.00  0.62           H  
ATOM    882 2HD2 ASN A  55      30.303 -11.318  10.923  1.00  0.62           H  
ATOM    883  N   GLY A  56      29.997  -9.609   5.339  1.00  0.62           N  
ATOM    884  CA  GLY A  56      29.182  -9.704   4.123  1.00  0.62           C  
ATOM    885  C   GLY A  56      27.663  -9.723   4.375  1.00  0.62           C  
ATOM    886  O   GLY A  56      26.874  -9.841   3.429  1.00  0.62           O  
ATOM    887  H   GLY A  56      30.337  -8.701   5.615  1.00  0.62           H  
ATOM    888 1HA  GLY A  56      29.413  -8.856   3.490  1.00  0.62           H  
ATOM    889 2HA  GLY A  56      29.463 -10.597   3.571  1.00  0.62           H  
ATOM    890  N   VAL A  57      27.243  -9.626   5.642  1.00  0.64           N  
ATOM    891  CA  VAL A  57      25.825  -9.702   6.008  1.00  0.64           C  
ATOM    892  C   VAL A  57      25.317  -8.505   6.828  1.00  0.64           C  
ATOM    893  O   VAL A  57      25.954  -8.047   7.776  1.00  0.64           O  
ATOM    894  CB  VAL A  57      25.552 -11.028   6.752  1.00  0.64           C  
ATOM    895  CG1 VAL A  57      24.089 -11.104   7.208  1.00  0.64           C  
ATOM    896  CG2 VAL A  57      25.862 -12.202   5.813  1.00  0.64           C  
ATOM    897  H   VAL A  57      27.918  -9.522   6.394  1.00  0.64           H  
ATOM    898  HA  VAL A  57      25.252  -9.729   5.088  1.00  0.64           H  
ATOM    899  HB  VAL A  57      26.187 -11.083   7.637  1.00  0.64           H  
ATOM    900 1HG1 VAL A  57      23.921 -12.044   7.729  1.00  0.64           H  
ATOM    901 2HG1 VAL A  57      23.867 -10.278   7.882  1.00  0.64           H  
ATOM    902 3HG1 VAL A  57      23.431 -11.048   6.343  1.00  0.64           H  
ATOM    903 1HG2 VAL A  57      25.675 -13.138   6.331  1.00  0.64           H  
ATOM    904 2HG2 VAL A  57      25.220 -12.136   4.935  1.00  0.64           H  
ATOM    905 3HG2 VAL A  57      26.905 -12.168   5.505  1.00  0.64           H  
ATOM    906  N   ILE A  58      24.150  -8.005   6.452  1.00  0.66           N  
ATOM    907  CA  ILE A  58      23.513  -6.864   7.103  1.00  0.66           C  
ATOM    908  C   ILE A  58      22.236  -7.354   7.792  1.00  0.66           C  
ATOM    909  O   ILE A  58      21.574  -8.240   7.270  1.00  0.66           O  
ATOM    910  CB  ILE A  58      23.151  -5.818   6.050  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      22.718  -4.586   6.641  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      22.007  -6.314   5.273  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      22.645  -3.482   5.667  1.00  0.66           C  
ATOM    914  H   ILE A  58      23.670  -8.462   5.676  1.00  0.66           H  
ATOM    915  HA  ILE A  58      24.184  -6.436   7.848  1.00  0.66           H  
ATOM    916  HB  ILE A  58      23.998  -5.623   5.416  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      21.733  -4.733   7.052  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      23.400  -4.316   7.446  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      21.722  -5.585   4.525  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      22.264  -7.230   4.811  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      21.184  -6.469   5.952  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      22.302  -2.582   6.170  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      23.603  -3.304   5.243  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      21.952  -3.746   4.876  1.00  0.66           H  
ATOM    925  N   THR A  59      21.873  -6.838   8.961  1.00  0.68           N  
ATOM    926  CA  THR A  59      20.617  -7.320   9.531  1.00  0.68           C  
ATOM    927  C   THR A  59      19.461  -6.663   8.816  1.00  0.68           C  
ATOM    928  O   THR A  59      19.646  -5.640   8.162  1.00  0.68           O  
ATOM    929  CB  THR A  59      20.507  -6.992  11.025  1.00  0.68           C  
ATOM    930  OG1 THR A  59      20.534  -5.554  11.192  1.00  0.68           O  
ATOM    931  CG2 THR A  59      21.661  -7.619  11.794  1.00  0.68           C  
ATOM    932  H   THR A  59      22.410  -6.105   9.438  1.00  0.68           H  
ATOM    933  HA  THR A  59      20.548  -8.400   9.390  1.00  0.68           H  
ATOM    934  HB  THR A  59      19.564  -7.374  11.410  1.00  0.68           H  
ATOM    935  HG1 THR A  59      21.457  -5.244  10.997  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      21.572  -7.373  12.852  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      21.638  -8.701  11.669  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      22.599  -7.228  11.410  1.00  0.68           H  
ATOM    939  N   LYS A  60      18.252  -7.186   8.998  1.00  0.70           N  
ATOM    940  CA  LYS A  60      17.098  -6.551   8.379  1.00  0.70           C  
ATOM    941  C   LYS A  60      16.963  -5.103   8.814  1.00  0.70           C  
ATOM    942  O   LYS A  60      16.745  -4.228   7.978  1.00  0.70           O  
ATOM    943  CB  LYS A  60      15.821  -7.322   8.676  1.00  0.70           C  
ATOM    944  CG  LYS A  60      14.571  -6.739   8.035  1.00  0.70           C  
ATOM    945  CD  LYS A  60      13.357  -7.623   8.306  1.00  0.70           C  
ATOM    946  CE  LYS A  60      12.094  -7.060   7.666  1.00  0.70           C  
ATOM    947  NZ  LYS A  60      11.645  -5.808   8.346  1.00  0.70           N  
ATOM    948  H   LYS A  60      18.140  -8.027   9.544  1.00  0.70           H  
ATOM    949  HA  LYS A  60      17.242  -6.540   7.307  1.00  0.70           H  
ATOM    950 1HB  LYS A  60      15.926  -8.350   8.332  1.00  0.70           H  
ATOM    951 2HB  LYS A  60      15.655  -7.350   9.754  1.00  0.70           H  
ATOM    952 1HG  LYS A  60      14.381  -5.737   8.441  1.00  0.70           H  
ATOM    953 2HG  LYS A  60      14.719  -6.653   6.958  1.00  0.70           H  
ATOM    954 1HD  LYS A  60      13.541  -8.624   7.914  1.00  0.70           H  
ATOM    955 2HD  LYS A  60      13.202  -7.694   9.383  1.00  0.70           H  
ATOM    956 1HE  LYS A  60      12.289  -6.841   6.615  1.00  0.70           H  
ATOM    957 2HE  LYS A  60      11.298  -7.801   7.732  1.00  0.70           H  
ATOM    958 1HZ  LYS A  60      10.817  -5.439   7.908  1.00  0.70           H  
ATOM    959 2HZ  LYS A  60      11.455  -5.982   9.316  1.00  0.70           H  
ATOM    960 3HZ  LYS A  60      12.378  -5.086   8.278  1.00  0.70           H  
ATOM    961  N   ASP A  61      17.111  -4.830  10.112  1.00  0.72           N  
ATOM    962  CA  ASP A  61      16.953  -3.459  10.577  1.00  0.72           C  
ATOM    963  C   ASP A  61      17.973  -2.544   9.906  1.00  0.72           C  
ATOM    964  O   ASP A  61      17.638  -1.439   9.470  1.00  0.72           O  
ATOM    965  CB  ASP A  61      17.148  -3.390  12.092  1.00  0.72           C  
ATOM    966  CG  ASP A  61      16.011  -4.038  12.891  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      14.979  -4.318  12.324  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      16.195  -4.248  14.064  1.00  0.72           O  
ATOM    969  H   ASP A  61      17.317  -5.571  10.765  1.00  0.72           H  
ATOM    970  HA  ASP A  61      15.950  -3.112  10.318  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      18.085  -3.887  12.354  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      17.241  -2.348  12.395  1.00  0.72           H  
ATOM    973  N   GLU A  62      19.214  -3.018   9.779  1.00  0.73           N  
ATOM    974  CA  GLU A  62      20.234  -2.210   9.123  1.00  0.73           C  
ATOM    975  C   GLU A  62      19.904  -2.011   7.640  1.00  0.73           C  
ATOM    976  O   GLU A  62      20.116  -0.923   7.092  1.00  0.73           O  
ATOM    977  CB  GLU A  62      21.600  -2.848   9.340  1.00  0.73           C  
ATOM    978  CG  GLU A  62      22.129  -2.728  10.763  1.00  0.73           C  
ATOM    979  CD  GLU A  62      23.284  -3.655  11.046  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      23.210  -4.797  10.616  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      24.222  -3.259  11.699  1.00  0.73           O  
ATOM    982  H   GLU A  62      19.464  -3.941  10.149  1.00  0.73           H  
ATOM    983  HA  GLU A  62      20.246  -1.230   9.595  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      21.529  -3.902   9.132  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      22.328  -2.408   8.664  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      22.455  -1.701  10.928  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      21.315  -2.938  11.457  1.00  0.73           H  
ATOM    988  N   ALA A  63      19.366  -3.051   6.989  1.00  0.74           N  
ATOM    989  CA  ALA A  63      18.993  -2.953   5.584  1.00  0.74           C  
ATOM    990  C   ALA A  63      17.932  -1.891   5.389  1.00  0.74           C  
ATOM    991  O   ALA A  63      18.007  -1.102   4.439  1.00  0.74           O  
ATOM    992  CB  ALA A  63      18.462  -4.282   5.075  1.00  0.74           C  
ATOM    993  H   ALA A  63      19.235  -3.935   7.480  1.00  0.74           H  
ATOM    994  HA  ALA A  63      19.871  -2.664   5.013  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      18.198  -4.192   4.043  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      19.227  -5.044   5.198  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      17.583  -4.563   5.643  1.00  0.74           H  
ATOM    998  N   GLU A  64      16.961  -1.835   6.314  1.00  0.75           N  
ATOM    999  CA  GLU A  64      15.906  -0.842   6.204  1.00  0.75           C  
ATOM   1000  C   GLU A  64      16.489   0.546   6.382  1.00  0.75           C  
ATOM   1001  O   GLU A  64      16.117   1.473   5.665  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      14.785  -1.062   7.232  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      13.942  -2.323   7.015  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      12.760  -2.444   7.959  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      12.555  -1.570   8.769  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      12.056  -3.438   7.863  1.00  0.75           O  
ATOM   1007  H   GLU A  64      16.951  -2.518   7.074  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      15.472  -0.906   5.207  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      15.224  -1.128   8.230  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      14.115  -0.203   7.225  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      13.590  -2.337   6.014  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      14.584  -3.189   7.145  1.00  0.75           H  
ATOM   1013  N   LYS A  65      17.450   0.693   7.297  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      18.038   2.003   7.511  1.00  0.75           C  
ATOM   1015  C   LYS A  65      18.806   2.483   6.286  1.00  0.75           C  
ATOM   1016  O   LYS A  65      18.641   3.635   5.874  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      18.967   1.981   8.724  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      18.248   1.849  10.061  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      19.233   1.778  11.220  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      18.512   1.611  12.548  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      19.467   1.502  13.687  1.00  0.75           N  
ATOM   1022  H   LYS A  65      17.726  -0.101   7.880  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      17.234   2.712   7.702  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      19.654   1.141   8.634  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      19.564   2.890   8.744  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      17.596   2.710  10.202  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      17.636   0.955  10.055  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      19.900   0.926  11.070  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      19.830   2.687  11.250  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      17.862   2.469  12.711  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      17.902   0.706  12.510  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      18.954   1.392  14.550  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      20.067   0.700  13.546  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      20.030   2.339  13.735  1.00  0.75           H  
ATOM   1035  N   LEU A  66      19.589   1.603   5.652  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      20.343   2.063   4.489  1.00  0.76           C  
ATOM   1037  C   LEU A  66      19.378   2.416   3.363  1.00  0.76           C  
ATOM   1038  O   LEU A  66      19.541   3.424   2.670  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      21.346   1.010   4.024  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      22.499   0.729   5.008  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      23.391  -0.354   4.437  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      23.260   2.000   5.288  1.00  0.76           C  
ATOM   1043  H   LEU A  66      19.690   0.650   6.010  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      20.892   2.963   4.764  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      20.810   0.071   3.857  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      21.778   1.335   3.080  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      22.077   0.349   5.941  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      24.190  -0.587   5.141  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      22.800  -1.228   4.241  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      23.822  -0.007   3.519  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      24.059   1.798   6.001  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      23.685   2.386   4.359  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      22.583   2.744   5.710  1.00  0.76           H  
ATOM   1054  N   PHE A  67      18.331   1.613   3.220  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.308   1.866   2.228  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.669   3.226   2.451  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.509   4.014   1.513  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.254   0.794   2.270  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      15.164   1.078   1.418  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      15.207   0.825   0.077  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.067   1.639   1.960  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      14.129   1.119  -0.690  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      13.011   1.936   1.213  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      13.030   1.667  -0.109  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.238   0.780   3.805  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.775   1.857   1.241  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.688  -0.165   1.976  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      15.878   0.686   3.279  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      16.105   0.378  -0.369  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.053   1.847   3.032  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      14.147   0.912  -1.753  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.133   2.386   1.670  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      12.161   1.897  -0.683  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.273   3.497   3.694  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      15.621   4.745   4.029  1.00  0.75           C  
ATOM   1076  C   ASN A  68      16.533   5.929   3.715  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.060   6.978   3.265  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      15.218   4.735   5.492  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      14.043   3.817   5.769  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      13.258   3.479   4.872  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      13.917   3.400   7.005  1.00  0.75           N  
ATOM   1082  H   ASN A  68      16.417   2.807   4.430  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      14.725   4.843   3.415  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      16.067   4.405   6.092  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      14.965   5.744   5.809  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      13.169   2.785   7.253  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      14.575   3.691   7.697  1.00  0.75           H  
ATOM   1088  N   GLN A  69      17.852   5.764   3.896  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      18.768   6.851   3.563  1.00  0.74           C  
ATOM   1090  C   GLN A  69      18.714   7.124   2.057  1.00  0.74           C  
ATOM   1091  O   GLN A  69      18.663   8.284   1.636  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      20.216   6.504   3.955  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.500   6.437   5.448  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      21.935   5.975   5.748  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      22.657   5.484   4.870  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.350   6.120   7.002  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.208   4.896   4.301  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      18.456   7.750   4.091  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      20.482   5.543   3.528  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      20.888   7.241   3.521  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.365   7.429   5.873  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      19.813   5.744   5.909  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.274   5.829   7.261  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      21.738   6.516   7.687  1.00  0.74           H  
ATOM   1105  N   ASP A  70      18.658   6.059   1.246  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      18.588   6.223  -0.207  1.00  0.72           C  
ATOM   1107  C   ASP A  70      17.268   6.831  -0.669  1.00  0.72           C  
ATOM   1108  O   ASP A  70      17.251   7.677  -1.569  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      18.842   4.897  -0.915  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      20.305   4.492  -0.865  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      21.127   5.317  -0.538  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      20.605   3.358  -1.153  1.00  0.72           O  
ATOM   1113  H   ASP A  70      18.705   5.121   1.656  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      19.385   6.904  -0.501  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      18.248   4.116  -0.436  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      18.527   4.969  -1.953  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.164   6.444  -0.038  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      14.892   7.035  -0.423  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.865   8.499  -0.040  1.00  0.70           C  
ATOM   1120  O   VAL A  71      14.422   9.334  -0.826  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.691   6.322   0.188  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.418   7.118  -0.118  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.588   4.959  -0.410  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.219   5.726   0.688  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      14.797   6.961  -1.506  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.811   6.255   1.273  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.555   6.610   0.314  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.502   8.117   0.311  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      12.294   7.193  -1.194  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.728   4.467   0.018  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      13.465   5.034  -1.491  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.496   4.393  -0.185  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.341   8.828   1.164  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.354  10.221   1.571  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.243  11.013   0.624  1.00  0.68           C  
ATOM   1136  O   ASP A  72      15.914  12.145   0.259  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      15.861  10.352   3.011  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      15.702  11.755   3.594  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      14.581  12.185   3.746  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      16.698  12.388   3.892  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.690   8.114   1.804  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.340  10.614   1.513  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      15.330   9.640   3.644  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      16.919  10.075   3.039  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.360  10.417   0.182  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      18.225  11.103  -0.757  1.00  0.66           C  
ATOM   1147  C   ALA A  73      17.473  11.383  -2.049  1.00  0.66           C  
ATOM   1148  O   ALA A  73      17.577  12.480  -2.596  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.464  10.279  -1.047  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.630   9.497   0.528  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      18.520  12.053  -0.315  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      20.107  10.818  -1.738  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.000  10.091  -0.116  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      19.173   9.332  -1.489  1.00  0.66           H  
ATOM   1155  N   ALA A  74      16.674  10.408  -2.511  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      15.887  10.569  -3.731  1.00  0.64           C  
ATOM   1157  C   ALA A  74      14.892  11.711  -3.586  1.00  0.64           C  
ATOM   1158  O   ALA A  74      14.713  12.519  -4.502  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      15.151   9.278  -4.045  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.646   9.515  -2.019  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      16.569  10.807  -4.548  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      14.581   9.393  -4.969  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      15.873   8.471  -4.162  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      14.475   9.035  -3.241  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.284  11.827  -2.407  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.319  12.893  -2.179  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.023  14.239  -2.184  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.570  15.185  -2.831  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.586  12.697  -0.846  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.712  13.910  -0.563  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.761  11.455  -0.925  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.467  11.129  -1.682  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.585  12.875  -2.984  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.318  12.607  -0.038  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.199  13.772   0.387  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.338  14.795  -0.512  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      10.975  14.027  -1.362  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.235  11.299   0.015  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.061  11.587  -1.720  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.391  10.601  -1.131  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.147  14.327  -1.473  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.931  15.553  -1.426  1.00  0.61           C  
ATOM   1183  C   ARG A  76      16.449  15.901  -2.819  1.00  0.61           C  
ATOM   1184  O   ARG A  76      16.569  17.071  -3.186  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.069  15.397  -0.438  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.617  15.373   1.021  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      17.743  15.147   1.948  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      17.294  15.075   3.332  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      17.134  16.135   4.151  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      17.406  17.352   3.720  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      16.705  15.958   5.389  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.468  13.512  -0.944  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.288  16.360  -1.081  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.594  14.463  -0.637  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.780  16.210  -0.560  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.145  16.320   1.274  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      15.897  14.561   1.165  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.216  14.195   1.700  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.468  15.952   1.859  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.053  14.137   3.699  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      17.734  17.490   2.775  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      17.287  18.145   4.335  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      16.494  15.022   5.725  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      16.587  16.749   5.998  1.00  0.61           H  
ATOM   1205  N   GLY A  77      16.768  14.879  -3.606  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      17.220  15.046  -4.974  1.00  0.61           C  
ATOM   1207  C   GLY A  77      16.144  15.776  -5.760  1.00  0.61           C  
ATOM   1208  O   GLY A  77      16.394  16.825  -6.366  1.00  0.61           O  
ATOM   1209  H   GLY A  77      16.701  13.931  -3.244  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      18.157  15.598  -5.007  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      17.393  14.061  -5.403  1.00  0.61           H  
ATOM   1212  N   ILE A  78      14.929  15.231  -5.710  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      13.794  15.811  -6.400  1.00  0.61           C  
ATOM   1214  C   ILE A  78      13.480  17.213  -5.929  1.00  0.61           C  
ATOM   1215  O   ILE A  78      13.247  18.099  -6.746  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      12.539  14.948  -6.203  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      12.675  13.659  -6.937  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      11.325  15.683  -6.655  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      11.624  12.634  -6.583  1.00  0.61           C  
ATOM   1220  H   ILE A  78      14.803  14.361  -5.188  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      14.025  15.850  -7.462  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      12.434  14.707  -5.143  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      12.601  13.868  -7.998  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      13.659  13.238  -6.728  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      10.487  15.041  -6.486  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      11.206  16.605  -6.087  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      11.399  15.918  -7.700  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      11.794  11.744  -7.172  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      11.702  12.399  -5.525  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      10.632  13.025  -6.799  1.00  0.61           H  
ATOM   1231  N   LEU A  79      13.480  17.432  -4.624  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.160  18.748  -4.108  1.00  0.61           C  
ATOM   1233  C   LEU A  79      14.197  19.812  -4.485  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.851  20.980  -4.670  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      12.985  18.677  -2.599  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.756  17.874  -2.144  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      11.770  17.748  -0.639  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.509  18.555  -2.637  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.674  16.664  -3.981  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.208  19.032  -4.540  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      13.871  18.204  -2.174  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      12.905  19.688  -2.205  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.797  16.872  -2.563  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      10.907  17.166  -0.316  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      12.686  17.242  -0.331  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      11.732  18.737  -0.190  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       9.646  17.992  -2.319  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      10.455  19.557  -2.221  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.530  18.608  -3.726  1.00  0.61           H  
ATOM   1250  N   ARG A  80      15.471  19.431  -4.578  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      16.508  20.390  -4.939  1.00  0.62           C  
ATOM   1252  C   ARG A  80      16.611  20.612  -6.451  1.00  0.62           C  
ATOM   1253  O   ARG A  80      17.050  21.674  -6.900  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      17.844  19.920  -4.406  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.952  19.925  -2.887  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.210  19.297  -2.422  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.242  17.869  -2.721  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.316  17.071  -2.518  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.419  17.578  -2.010  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      20.272  15.787  -2.826  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.741  18.468  -4.373  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      16.267  21.341  -4.468  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      18.017  18.894  -4.743  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      18.641  20.539  -4.809  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.934  20.954  -2.532  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.111  19.384  -2.458  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.057  19.769  -2.918  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.303  19.422  -1.345  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.382  17.449  -3.116  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.461  18.559  -1.774  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      22.224  16.987  -1.858  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      19.433  15.389  -3.230  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      21.081  15.204  -2.672  1.00  0.62           H  
ATOM   1274  N   ASN A  81      16.199  19.626  -7.249  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      16.253  19.760  -8.700  1.00  0.63           C  
ATOM   1276  C   ASN A  81      15.141  20.676  -9.211  1.00  0.63           C  
ATOM   1277  O   ASN A  81      13.954  20.383  -9.062  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      16.198  18.398  -9.359  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      16.350  18.461 -10.832  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      15.372  18.695 -11.562  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      17.564  18.266 -11.300  1.00  0.63           N  
ATOM   1282  H   ASN A  81      15.877  18.747  -6.845  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      17.202  20.227  -8.965  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      16.989  17.766  -8.948  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      15.251  17.920  -9.112  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      17.746  18.315 -12.282  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      18.318  18.082 -10.665  1.00  0.63           H  
ATOM   1288  N   ALA A  82      15.524  21.770  -9.867  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      14.552  22.761 -10.333  1.00  0.64           C  
ATOM   1290  C   ALA A  82      13.503  22.199 -11.292  1.00  0.64           C  
ATOM   1291  O   ALA A  82      12.360  22.648 -11.284  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      15.274  23.906 -11.018  1.00  0.64           C  
ATOM   1293  H   ALA A  82      16.512  21.950  -9.985  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      14.029  23.143  -9.455  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      14.549  24.661 -11.321  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      15.993  24.348 -10.327  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      15.796  23.532 -11.897  1.00  0.64           H  
ATOM   1298  N   LYS A  83      13.885  21.247 -12.142  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      12.932  20.688 -13.097  1.00  0.64           C  
ATOM   1300  C   LYS A  83      11.957  19.713 -12.450  1.00  0.64           C  
ATOM   1301  O   LYS A  83      10.767  19.715 -12.771  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      13.642  19.996 -14.256  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      12.684  19.476 -15.333  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      13.435  18.893 -16.511  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      14.080  19.980 -17.350  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      14.771  19.428 -18.535  1.00  0.64           N  
ATOM   1307  H   LYS A  83      14.831  20.895 -12.111  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      12.346  21.510 -13.507  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      14.347  20.683 -14.720  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      14.208  19.144 -13.880  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      12.050  18.705 -14.898  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      12.049  20.289 -15.682  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      14.210  18.232 -16.143  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      12.759  18.311 -17.141  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      13.312  20.674 -17.683  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      14.804  20.518 -16.740  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      15.184  20.175 -19.066  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      15.493  18.789 -18.235  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      14.107  18.923 -19.131  1.00  0.64           H  
ATOM   1320  N   LEU A  84      12.449  18.869 -11.546  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      11.572  17.874 -10.943  1.00  0.64           C  
ATOM   1322  C   LEU A  84      10.702  18.452  -9.831  1.00  0.64           C  
ATOM   1323  O   LEU A  84       9.551  18.045  -9.677  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      12.387  16.697 -10.419  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      13.101  15.914 -11.481  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      13.948  14.791 -10.861  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      12.080  15.391 -12.396  1.00  0.64           C  
ATOM   1328  H   LEU A  84      13.440  18.901 -11.309  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      10.909  17.498 -11.719  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      13.117  17.065  -9.696  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      11.715  16.013  -9.920  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      13.771  16.577 -12.030  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      14.458  14.242 -11.652  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      14.691  15.222 -10.188  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      13.305  14.112 -10.307  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      12.564  14.857 -13.180  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      11.405  14.730 -11.858  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      11.520  16.221 -12.810  1.00  0.64           H  
ATOM   1339  N   LYS A  85      11.211  19.432  -9.090  1.00  0.65           N  
ATOM   1340  CA  LYS A  85      10.454  20.078  -8.022  1.00  0.65           C  
ATOM   1341  C   LYS A  85       8.970  20.346  -8.375  1.00  0.65           C  
ATOM   1342  O   LYS A  85       8.110  19.762  -7.722  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      11.169  21.349  -7.550  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      10.429  22.169  -6.456  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      10.449  21.449  -5.122  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      10.085  22.358  -3.940  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       8.639  22.643  -3.864  1.00  0.65           N  
ATOM   1348  H   LYS A  85      12.175  19.736  -9.237  1.00  0.65           H  
ATOM   1349  HA  LYS A  85      10.457  19.395  -7.170  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      12.109  21.029  -7.080  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      11.471  21.981  -8.367  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      10.908  23.140  -6.344  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       9.387  22.327  -6.751  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85       9.743  20.613  -5.153  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      11.427  21.070  -4.963  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      10.400  21.882  -3.015  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      10.620  23.299  -4.050  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       8.431  23.235  -3.091  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       8.278  23.074  -4.714  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       8.106  21.770  -3.768  1.00  0.65           H  
ATOM   1361  N   PRO A  86       8.609  21.174  -9.400  1.00  0.66           N  
ATOM   1362  CA  PRO A  86       7.238  21.509  -9.774  1.00  0.66           C  
ATOM   1363  C   PRO A  86       6.425  20.305 -10.226  1.00  0.66           C  
ATOM   1364  O   PRO A  86       5.188  20.350 -10.233  1.00  0.66           O  
ATOM   1365  CB  PRO A  86       7.421  22.503 -10.929  1.00  0.66           C  
ATOM   1366  CG  PRO A  86       8.783  22.210 -11.472  1.00  0.66           C  
ATOM   1367  CD  PRO A  86       9.600  21.838 -10.274  1.00  0.66           C  
ATOM   1368  HA  PRO A  86       6.754  22.003  -8.919  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86       6.628  22.352 -11.680  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86       7.322  23.532 -10.557  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86       8.736  21.390 -12.203  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86       9.192  23.081 -12.002  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      10.376  21.197 -10.614  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86       9.984  22.752  -9.817  1.00  0.66           H  
ATOM   1375  N   VAL A  87       7.101  19.222 -10.610  1.00  0.67           N  
ATOM   1376  CA  VAL A  87       6.388  18.050 -11.049  1.00  0.67           C  
ATOM   1377  C   VAL A  87       5.924  17.399  -9.777  1.00  0.67           C  
ATOM   1378  O   VAL A  87       4.739  17.199  -9.557  1.00  0.67           O  
ATOM   1379  CB  VAL A  87       7.331  17.083 -11.772  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87       6.585  15.835 -12.173  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87       7.998  17.776 -12.896  1.00  0.67           C  
ATOM   1382  H   VAL A  87       8.114  19.173 -10.556  1.00  0.67           H  
ATOM   1383  HA  VAL A  87       5.535  18.313 -11.664  1.00  0.67           H  
ATOM   1384  HB  VAL A  87       8.092  16.764 -11.079  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87       7.262  15.135 -12.648  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87       6.153  15.378 -11.290  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87       5.798  16.113 -12.865  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87       8.692  17.121 -13.351  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87       7.279  18.081 -13.611  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87       8.527  18.643 -12.507  1.00  0.67           H  
ATOM   1391  N   TYR A  88       6.872  17.181  -8.881  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       6.630  16.540  -7.604  1.00  0.68           C  
ATOM   1393  C   TYR A  88       5.540  17.289  -6.838  1.00  0.68           C  
ATOM   1394  O   TYR A  88       4.572  16.691  -6.369  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       7.944  16.482  -6.836  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       7.910  15.780  -5.507  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       7.929  14.387  -5.459  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       7.899  16.511  -4.339  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       7.936  13.744  -4.253  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       7.904  15.856  -3.122  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       7.927  14.483  -3.075  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       7.934  13.848  -1.855  1.00  0.68           O  
ATOM   1403  H   TYR A  88       7.826  17.456  -9.115  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       6.277  15.524  -7.785  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88       8.676  16.015  -7.461  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       8.295  17.495  -6.659  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       7.941  13.804  -6.377  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       7.888  17.605  -4.378  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       7.946  12.665  -4.227  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       7.895  16.429  -2.195  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       7.725  14.482  -1.164  1.00  0.68           H  
ATOM   1412  N   ASP A  89       5.671  18.619  -6.772  1.00  0.70           N  
ATOM   1413  CA  ASP A  89       4.719  19.490  -6.079  1.00  0.70           C  
ATOM   1414  C   ASP A  89       3.288  19.394  -6.615  1.00  0.70           C  
ATOM   1415  O   ASP A  89       2.336  19.722  -5.901  1.00  0.70           O  
ATOM   1416  CB  ASP A  89       5.124  20.968  -6.212  1.00  0.70           C  
ATOM   1417  CG  ASP A  89       6.319  21.446  -5.389  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89       6.770  20.779  -4.478  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89       6.805  22.538  -5.665  1.00  0.70           O  
ATOM   1420  H   ASP A  89       6.490  19.041  -7.206  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       4.710  19.209  -5.026  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89       5.338  21.163  -7.258  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89       4.266  21.587  -5.952  1.00  0.70           H  
ATOM   1424  N   SER A  90       3.134  19.031  -7.890  1.00  0.71           N  
ATOM   1425  CA  SER A  90       1.833  18.983  -8.526  1.00  0.71           C  
ATOM   1426  C   SER A  90       1.195  17.595  -8.464  1.00  0.71           C  
ATOM   1427  O   SER A  90       0.061  17.408  -8.919  1.00  0.71           O  
ATOM   1428  CB  SER A  90       1.985  19.398  -9.968  1.00  0.71           C  
ATOM   1429  OG  SER A  90       2.479  20.712 -10.068  1.00  0.71           O  
ATOM   1430  H   SER A  90       3.932  18.721  -8.439  1.00  0.71           H  
ATOM   1431  HA  SER A  90       1.177  19.687  -8.016  1.00  0.71           H  
ATOM   1432 1HB  SER A  90       2.668  18.710 -10.474  1.00  0.71           H  
ATOM   1433 2HB  SER A  90       1.020  19.329 -10.470  1.00  0.71           H  
ATOM   1434  HG  SER A  90       3.468  20.630 -10.034  1.00  0.71           H  
ATOM   1435  N   LEU A  91       1.925  16.624  -7.928  1.00  0.71           N  
ATOM   1436  CA  LEU A  91       1.463  15.249  -7.851  1.00  0.71           C  
ATOM   1437  C   LEU A  91       0.942  14.890  -6.468  1.00  0.71           C  
ATOM   1438  O   LEU A  91       1.354  15.464  -5.461  1.00  0.71           O  
ATOM   1439  CB  LEU A  91       2.578  14.284  -8.272  1.00  0.71           C  
ATOM   1440  CG  LEU A  91       3.092  14.392  -9.741  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91       4.257  13.413  -9.934  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91       1.949  14.106 -10.714  1.00  0.71           C  
ATOM   1443  H   LEU A  91       2.845  16.835  -7.538  1.00  0.71           H  
ATOM   1444  HA  LEU A  91       0.642  15.128  -8.554  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91       3.437  14.474  -7.625  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91       2.251  13.277  -8.091  1.00  0.71           H  
ATOM   1447  HG  LEU A  91       3.442  15.369  -9.928  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91       4.630  13.484 -10.952  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91       5.059  13.657  -9.237  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91       3.911  12.409  -9.744  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91       2.306  14.193 -11.731  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91       1.568  13.117 -10.553  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91       1.150  14.833 -10.551  1.00  0.71           H  
ATOM   1454  N   ASP A  92       0.034  13.925  -6.426  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -0.490  13.436  -5.163  1.00  0.70           C  
ATOM   1456  C   ASP A  92       0.480  12.430  -4.556  1.00  0.70           C  
ATOM   1457  O   ASP A  92       1.521  12.167  -5.152  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -1.890  12.875  -5.425  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -1.926  11.647  -6.340  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -0.932  10.951  -6.494  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -2.945  11.474  -6.970  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -0.291  13.519  -7.290  1.00  0.70           H  
ATOM   1463  HA  ASP A  92      -0.584  14.277  -4.475  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -2.355  12.610  -4.476  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -2.508  13.655  -5.873  1.00  0.70           H  
ATOM   1466  N   ALA A  93       0.161  11.857  -3.392  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       1.118  10.967  -2.727  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.502   9.740  -3.547  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.668   9.345  -3.573  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       0.546  10.506  -1.403  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -0.718  12.074  -2.947  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       2.026  11.541  -2.544  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       1.278   9.881  -0.892  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       0.311  11.372  -0.784  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93      -0.360   9.929  -1.581  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.545   9.150  -4.241  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.830   7.958  -5.017  1.00  0.67           C  
ATOM   1478  C   VAL A  94       1.714   8.247  -6.220  1.00  0.67           C  
ATOM   1479  O   VAL A  94       2.714   7.556  -6.466  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -0.486   7.307  -5.444  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -0.221   6.243  -6.380  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.178   6.736  -4.222  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.392   9.533  -4.241  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       1.355   7.258  -4.373  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.132   8.047  -5.930  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -1.109   5.772  -6.658  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94       0.260   6.660  -7.250  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94       0.383   5.556  -5.939  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.114   6.267  -4.528  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.541   5.997  -3.753  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -1.385   7.537  -3.516  1.00  0.67           H  
ATOM   1492  N   ARG A  95       1.368   9.295  -6.953  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       2.123   9.665  -8.132  1.00  0.65           C  
ATOM   1494  C   ARG A  95       3.478  10.263  -7.717  1.00  0.65           C  
ATOM   1495  O   ARG A  95       4.486  10.085  -8.405  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       1.289  10.604  -8.961  1.00  0.65           C  
ATOM   1497  CG  ARG A  95       0.031   9.947  -9.553  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -0.697  10.877 -10.415  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -1.811  10.265 -11.153  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -3.123  10.223 -10.781  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -3.540  10.719  -9.623  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -4.040   9.670 -11.588  1.00  0.65           N  
ATOM   1503  H   ARG A  95       0.537   9.849  -6.701  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       2.305   8.768  -8.723  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       0.952  11.432  -8.340  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       1.882  10.997  -9.771  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95       0.272   9.052 -10.093  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -0.631   9.692  -8.723  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -1.098  11.686  -9.803  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -0.002  11.278 -11.141  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -1.564   9.845 -12.049  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -2.903  11.124  -8.925  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -4.514  10.670  -9.378  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -3.798   9.250 -12.507  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -5.002   9.643 -11.295  1.00  0.65           H  
ATOM   1516  N   GLY A  96       3.508  10.935  -6.564  1.00  0.63           N  
ATOM   1517  CA  GLY A  96       4.727  11.497  -6.006  1.00  0.63           C  
ATOM   1518  C   GLY A  96       5.702  10.357  -5.742  1.00  0.63           C  
ATOM   1519  O   GLY A  96       6.871  10.427  -6.134  1.00  0.63           O  
ATOM   1520  H   GLY A  96       2.649  11.085  -6.045  1.00  0.63           H  
ATOM   1521 1HA  GLY A  96       5.160  12.218  -6.699  1.00  0.63           H  
ATOM   1522 2HA  GLY A  96       4.493  12.022  -5.078  1.00  0.63           H  
ATOM   1523  N   CYS A  97       5.204   9.282  -5.111  1.00  0.61           N  
ATOM   1524  CA  CYS A  97       6.018   8.110  -4.822  1.00  0.61           C  
ATOM   1525  C   CYS A  97       6.538   7.493  -6.111  1.00  0.61           C  
ATOM   1526  O   CYS A  97       7.679   7.036  -6.166  1.00  0.61           O  
ATOM   1527  CB  CYS A  97       5.219   7.078  -4.040  1.00  0.61           C  
ATOM   1528  SG  CYS A  97       4.829   7.594  -2.356  1.00  0.61           S  
ATOM   1529  H   CYS A  97       4.234   9.293  -4.790  1.00  0.61           H  
ATOM   1530  HA  CYS A  97       6.862   8.409  -4.220  1.00  0.61           H  
ATOM   1531 1HB  CYS A  97       4.285   6.869  -4.558  1.00  0.61           H  
ATOM   1532 2HB  CYS A  97       5.784   6.158  -3.988  1.00  0.61           H  
ATOM   1533  HG  CYS A  97       3.953   8.557  -2.731  1.00  0.61           H  
ATOM   1534  N   ALA A  98       5.716   7.481  -7.167  1.00  0.60           N  
ATOM   1535  CA  ALA A  98       6.179   6.950  -8.446  1.00  0.60           C  
ATOM   1536  C   ALA A  98       7.386   7.743  -8.950  1.00  0.60           C  
ATOM   1537  O   ALA A  98       8.370   7.152  -9.402  1.00  0.60           O  
ATOM   1538  CB  ALA A  98       5.068   6.996  -9.473  1.00  0.60           C  
ATOM   1539  H   ALA A  98       4.758   7.821  -7.069  1.00  0.60           H  
ATOM   1540  HA  ALA A  98       6.486   5.916  -8.295  1.00  0.60           H  
ATOM   1541 1HB  ALA A  98       5.395   6.589 -10.412  1.00  0.60           H  
ATOM   1542 2HB  ALA A  98       4.233   6.429  -9.112  1.00  0.60           H  
ATOM   1543 3HB  ALA A  98       4.761   8.010  -9.625  1.00  0.60           H  
ATOM   1544  N   LEU A  99       7.361   9.073  -8.782  1.00  0.60           N  
ATOM   1545  CA  LEU A  99       8.485   9.898  -9.232  1.00  0.60           C  
ATOM   1546  C   LEU A  99       9.711   9.564  -8.382  1.00  0.60           C  
ATOM   1547  O   LEU A  99      10.826   9.451  -8.896  1.00  0.60           O  
ATOM   1548  CB  LEU A  99       8.159  11.394  -9.140  1.00  0.60           C  
ATOM   1549  CG  LEU A  99       9.215  12.361  -9.770  1.00  0.60           C  
ATOM   1550  CD1 LEU A  99       9.339  12.036 -11.254  1.00  0.60           C  
ATOM   1551  CD2 LEU A  99       8.791  13.814  -9.574  1.00  0.60           C  
ATOM   1552  H   LEU A  99       6.520   9.511  -8.394  1.00  0.60           H  
ATOM   1553  HA  LEU A  99       8.713   9.651 -10.265  1.00  0.60           H  
ATOM   1554 1HB  LEU A  99       7.199  11.571  -9.625  1.00  0.60           H  
ATOM   1555 2HB  LEU A  99       8.058  11.658  -8.085  1.00  0.60           H  
ATOM   1556  HG  LEU A  99      10.187  12.203  -9.302  1.00  0.60           H  
ATOM   1557 1HD1 LEU A  99      10.067  12.697 -11.704  1.00  0.60           H  
ATOM   1558 2HD1 LEU A  99       9.656  11.001 -11.376  1.00  0.60           H  
ATOM   1559 3HD1 LEU A  99       8.374  12.182 -11.743  1.00  0.60           H  
ATOM   1560 1HD2 LEU A  99       9.532  14.482 -10.018  1.00  0.60           H  
ATOM   1561 2HD2 LEU A  99       7.824  13.982 -10.043  1.00  0.60           H  
ATOM   1562 3HD2 LEU A  99       8.719  14.008  -8.520  1.00  0.60           H  
ATOM   1563  N   ILE A 100       9.502   9.372  -7.076  1.00  0.60           N  
ATOM   1564  CA  ILE A 100      10.601   9.033  -6.175  1.00  0.60           C  
ATOM   1565  C   ILE A 100      11.222   7.717  -6.601  1.00  0.60           C  
ATOM   1566  O   ILE A 100      12.448   7.598  -6.638  1.00  0.60           O  
ATOM   1567  CB  ILE A 100      10.140   8.937  -4.708  1.00  0.60           C  
ATOM   1568  CG1 ILE A 100       9.745  10.313  -4.204  1.00  0.60           C  
ATOM   1569  CG2 ILE A 100      11.277   8.388  -3.849  1.00  0.60           C  
ATOM   1570  CD1 ILE A 100       8.987  10.288  -2.900  1.00  0.60           C  
ATOM   1571  H   ILE A 100       8.557   9.494  -6.706  1.00  0.60           H  
ATOM   1572  HA  ILE A 100      11.365   9.795  -6.238  1.00  0.60           H  
ATOM   1573  HB  ILE A 100       9.279   8.282  -4.632  1.00  0.60           H  
ATOM   1574 1HG1 ILE A 100      10.650  10.890  -4.053  1.00  0.60           H  
ATOM   1575 2HG1 ILE A 100       9.139  10.808  -4.960  1.00  0.60           H  
ATOM   1576 1HG2 ILE A 100      10.951   8.333  -2.820  1.00  0.60           H  
ATOM   1577 2HG2 ILE A 100      11.558   7.394  -4.198  1.00  0.60           H  
ATOM   1578 3HG2 ILE A 100      12.132   9.057  -3.920  1.00  0.60           H  
ATOM   1579 1HD1 ILE A 100       8.756  11.301  -2.587  1.00  0.60           H  
ATOM   1580 2HD1 ILE A 100       8.073   9.749  -3.021  1.00  0.60           H  
ATOM   1581 3HD1 ILE A 100       9.590   9.804  -2.138  1.00  0.60           H  
ATOM   1582  N   ASN A 101      10.385   6.729  -6.931  1.00  0.60           N  
ATOM   1583  CA  ASN A 101      10.876   5.432  -7.375  1.00  0.60           C  
ATOM   1584  C   ASN A 101      11.682   5.566  -8.668  1.00  0.60           C  
ATOM   1585  O   ASN A 101      12.732   4.937  -8.821  1.00  0.60           O  
ATOM   1586  CB  ASN A 101       9.723   4.473  -7.578  1.00  0.60           C  
ATOM   1587  CG  ASN A 101       9.101   4.067  -6.264  1.00  0.60           C  
ATOM   1588  OD1 ASN A 101       9.701   4.256  -5.203  1.00  0.60           O  
ATOM   1589  ND2 ASN A 101       7.921   3.514  -6.320  1.00  0.60           N  
ATOM   1590  H   ASN A 101       9.380   6.886  -6.861  1.00  0.60           H  
ATOM   1591  HA  ASN A 101      11.539   5.031  -6.609  1.00  0.60           H  
ATOM   1592 1HB  ASN A 101       8.962   4.942  -8.199  1.00  0.60           H  
ATOM   1593 2HB  ASN A 101      10.072   3.581  -8.100  1.00  0.60           H  
ATOM   1594 1HD2 ASN A 101       7.464   3.228  -5.482  1.00  0.60           H  
ATOM   1595 2HD2 ASN A 101       7.474   3.375  -7.202  1.00  0.60           H  
ATOM   1596  N   MET A 102      11.243   6.439  -9.587  1.00  0.61           N  
ATOM   1597  CA  MET A 102      12.001   6.622 -10.821  1.00  0.61           C  
ATOM   1598  C   MET A 102      13.382   7.155 -10.491  1.00  0.61           C  
ATOM   1599  O   MET A 102      14.382   6.669 -11.018  1.00  0.61           O  
ATOM   1600  CB  MET A 102      11.334   7.624 -11.747  1.00  0.61           C  
ATOM   1601  CG  MET A 102      10.102   7.222 -12.338  1.00  0.61           C  
ATOM   1602  SD  MET A 102       9.371   8.543 -13.261  1.00  0.61           S  
ATOM   1603  CE  MET A 102      10.378   8.641 -14.673  1.00  0.61           C  
ATOM   1604  H   MET A 102      10.359   6.930  -9.441  1.00  0.61           H  
ATOM   1605  HA  MET A 102      12.109   5.661 -11.322  1.00  0.61           H  
ATOM   1606 1HB  MET A 102      11.162   8.555 -11.218  1.00  0.61           H  
ATOM   1607 2HB  MET A 102      11.989   7.833 -12.553  1.00  0.61           H  
ATOM   1608 1HG  MET A 102      10.280   6.386 -13.000  1.00  0.61           H  
ATOM   1609 2HG  MET A 102       9.421   6.922 -11.561  1.00  0.61           H  
ATOM   1610 1HE  MET A 102      10.002   9.434 -15.303  1.00  0.61           H  
ATOM   1611 2HE  MET A 102      11.391   8.862 -14.383  1.00  0.61           H  
ATOM   1612 3HE  MET A 102      10.349   7.695 -15.212  1.00  0.61           H  
ATOM   1613  N   VAL A 103      13.434   8.131  -9.583  1.00  0.62           N  
ATOM   1614  CA  VAL A 103      14.699   8.728  -9.171  1.00  0.62           C  
ATOM   1615  C   VAL A 103      15.577   7.713  -8.446  1.00  0.62           C  
ATOM   1616  O   VAL A 103      16.769   7.595  -8.720  1.00  0.62           O  
ATOM   1617  CB  VAL A 103      14.449   9.995  -8.331  1.00  0.62           C  
ATOM   1618  CG1 VAL A 103      15.733  10.490  -7.726  1.00  0.62           C  
ATOM   1619  CG2 VAL A 103      13.888  11.067  -9.248  1.00  0.62           C  
ATOM   1620  H   VAL A 103      12.560   8.487  -9.186  1.00  0.62           H  
ATOM   1621  HA  VAL A 103      15.229   9.044 -10.070  1.00  0.62           H  
ATOM   1622  HB  VAL A 103      13.750   9.773  -7.523  1.00  0.62           H  
ATOM   1623 1HG1 VAL A 103      15.541  11.391  -7.138  1.00  0.62           H  
ATOM   1624 2HG1 VAL A 103      16.152   9.724  -7.078  1.00  0.62           H  
ATOM   1625 3HG1 VAL A 103      16.438  10.718  -8.507  1.00  0.62           H  
ATOM   1626 1HG2 VAL A 103      13.723  11.952  -8.705  1.00  0.62           H  
ATOM   1627 2HG2 VAL A 103      14.604  11.267 -10.039  1.00  0.62           H  
ATOM   1628 3HG2 VAL A 103      12.948  10.723  -9.677  1.00  0.62           H  
ATOM   1629  N   PHE A 104      14.991   6.916  -7.567  1.00  0.64           N  
ATOM   1630  CA  PHE A 104      15.738   5.882  -6.863  1.00  0.64           C  
ATOM   1631  C   PHE A 104      16.465   4.993  -7.896  1.00  0.64           C  
ATOM   1632  O   PHE A 104      17.650   4.685  -7.743  1.00  0.64           O  
ATOM   1633  CB  PHE A 104      14.768   5.026  -6.038  1.00  0.64           C  
ATOM   1634  CG  PHE A 104      15.358   3.953  -5.145  1.00  0.64           C  
ATOM   1635  CD1 PHE A 104      15.729   4.257  -3.829  1.00  0.64           C  
ATOM   1636  CD2 PHE A 104      15.531   2.643  -5.598  1.00  0.64           C  
ATOM   1637  CE1 PHE A 104      16.239   3.275  -2.995  1.00  0.64           C  
ATOM   1638  CE2 PHE A 104      16.052   1.663  -4.757  1.00  0.64           C  
ATOM   1639  CZ  PHE A 104      16.401   1.983  -3.458  1.00  0.64           C  
ATOM   1640  H   PHE A 104      14.004   7.042  -7.362  1.00  0.64           H  
ATOM   1641  HA  PHE A 104      16.472   6.352  -6.209  1.00  0.64           H  
ATOM   1642 1HB  PHE A 104      14.161   5.686  -5.416  1.00  0.64           H  
ATOM   1643 2HB  PHE A 104      14.083   4.533  -6.718  1.00  0.64           H  
ATOM   1644  HD1 PHE A 104      15.597   5.276  -3.456  1.00  0.64           H  
ATOM   1645  HD2 PHE A 104      15.247   2.390  -6.623  1.00  0.64           H  
ATOM   1646  HE1 PHE A 104      16.510   3.518  -1.970  1.00  0.64           H  
ATOM   1647  HE2 PHE A 104      16.182   0.639  -5.118  1.00  0.64           H  
ATOM   1648  HZ  PHE A 104      16.806   1.213  -2.797  1.00  0.64           H  
ATOM   1649  N   GLN A 105      15.730   4.568  -8.939  1.00  0.66           N  
ATOM   1650  CA  GLN A 105      16.247   3.692  -9.996  1.00  0.66           C  
ATOM   1651  C   GLN A 105      17.218   4.349 -11.009  1.00  0.66           C  
ATOM   1652  O   GLN A 105      18.208   3.731 -11.411  1.00  0.66           O  
ATOM   1653  CB  GLN A 105      15.054   3.137 -10.798  1.00  0.66           C  
ATOM   1654  CG  GLN A 105      14.139   2.194 -10.014  1.00  0.66           C  
ATOM   1655  CD  GLN A 105      12.854   1.781 -10.790  1.00  0.66           C  
ATOM   1656  OE1 GLN A 105      12.598   2.151 -11.956  1.00  0.66           O  
ATOM   1657  NE2 GLN A 105      12.020   1.006 -10.106  1.00  0.66           N  
ATOM   1658  H   GLN A 105      14.752   4.857  -8.990  1.00  0.66           H  
ATOM   1659  HA  GLN A 105      16.772   2.868  -9.514  1.00  0.66           H  
ATOM   1660 1HB  GLN A 105      14.443   3.974 -11.147  1.00  0.66           H  
ATOM   1661 2HB  GLN A 105      15.420   2.613 -11.679  1.00  0.66           H  
ATOM   1662 1HG  GLN A 105      14.698   1.287  -9.774  1.00  0.66           H  
ATOM   1663 2HG  GLN A 105      13.836   2.689  -9.092  1.00  0.66           H  
ATOM   1664 1HE2 GLN A 105      11.154   0.695 -10.508  1.00  0.66           H  
ATOM   1665 2HE2 GLN A 105      12.244   0.729  -9.169  1.00  0.66           H  
ATOM   1666  N   MET A 106      16.907   5.575 -11.455  1.00  0.68           N  
ATOM   1667  CA  MET A 106      17.665   6.276 -12.506  1.00  0.68           C  
ATOM   1668  C   MET A 106      18.507   7.494 -12.111  1.00  0.68           C  
ATOM   1669  O   MET A 106      19.314   7.976 -12.915  1.00  0.68           O  
ATOM   1670  CB  MET A 106      16.690   6.743 -13.569  1.00  0.68           C  
ATOM   1671  CG  MET A 106      16.071   5.695 -14.410  1.00  0.68           C  
ATOM   1672  SD  MET A 106      15.052   6.462 -15.623  1.00  0.68           S  
ATOM   1673  CE  MET A 106      13.709   6.759 -14.538  1.00  0.68           C  
ATOM   1674  H   MET A 106      16.080   6.031 -11.083  1.00  0.68           H  
ATOM   1675  HA  MET A 106      18.347   5.552 -12.948  1.00  0.68           H  
ATOM   1676 1HB  MET A 106      15.885   7.295 -13.087  1.00  0.68           H  
ATOM   1677 2HB  MET A 106      17.192   7.430 -14.229  1.00  0.68           H  
ATOM   1678 1HG  MET A 106      16.833   5.100 -14.907  1.00  0.68           H  
ATOM   1679 2HG  MET A 106      15.452   5.038 -13.795  1.00  0.68           H  
ATOM   1680 1HE  MET A 106      12.927   7.266 -15.054  1.00  0.68           H  
ATOM   1681 2HE  MET A 106      13.337   5.823 -14.142  1.00  0.68           H  
ATOM   1682 3HE  MET A 106      14.064   7.346 -13.720  1.00  0.68           H  
ATOM   1683  N   GLY A 107      18.297   8.031 -10.922  1.00  0.69           N  
ATOM   1684  CA  GLY A 107      18.957   9.249 -10.491  1.00  0.69           C  
ATOM   1685  C   GLY A 107      18.132  10.454 -10.915  1.00  0.69           C  
ATOM   1686  O   GLY A 107      17.300  10.374 -11.828  1.00  0.69           O  
ATOM   1687  H   GLY A 107      17.651   7.606 -10.271  1.00  0.69           H  
ATOM   1688 1HA  GLY A 107      19.059   9.238  -9.404  1.00  0.69           H  
ATOM   1689 2HA  GLY A 107      19.958   9.305 -10.917  1.00  0.69           H  
ATOM   1690  N   GLU A 108      18.397  11.598 -10.307  1.00  0.70           N  
ATOM   1691  CA  GLU A 108      17.614  12.783 -10.616  1.00  0.70           C  
ATOM   1692  C   GLU A 108      17.771  13.203 -12.059  1.00  0.70           C  
ATOM   1693  O   GLU A 108      16.800  13.612 -12.684  1.00  0.70           O  
ATOM   1694  CB  GLU A 108      18.037  13.934  -9.726  1.00  0.70           C  
ATOM   1695  CG  GLU A 108      17.760  13.723  -8.287  1.00  0.70           C  
ATOM   1696  CD  GLU A 108      18.811  12.867  -7.609  1.00  0.70           C  
ATOM   1697  OE1 GLU A 108      19.941  12.912  -8.022  1.00  0.70           O  
ATOM   1698  OE2 GLU A 108      18.477  12.155  -6.696  1.00  0.70           O  
ATOM   1699  H   GLU A 108      19.109  11.633  -9.591  1.00  0.70           H  
ATOM   1700  HA  GLU A 108      16.562  12.562 -10.439  1.00  0.70           H  
ATOM   1701 1HB  GLU A 108      19.105  14.114  -9.844  1.00  0.70           H  
ATOM   1702 2HB  GLU A 108      17.516  14.843 -10.036  1.00  0.70           H  
ATOM   1703 1HG  GLU A 108      17.757  14.700  -7.824  1.00  0.70           H  
ATOM   1704 2HG  GLU A 108      16.772  13.287  -8.161  1.00  0.70           H  
ATOM   1705  N   THR A 109      18.988  13.088 -12.590  1.00  0.70           N  
ATOM   1706  CA  THR A 109      19.257  13.481 -13.965  1.00  0.70           C  
ATOM   1707  C   THR A 109      18.515  12.582 -14.947  1.00  0.70           C  
ATOM   1708  O   THR A 109      17.949  13.062 -15.932  1.00  0.70           O  
ATOM   1709  CB  THR A 109      20.763  13.461 -14.282  1.00  0.70           C  
ATOM   1710  OG1 THR A 109      21.452  14.393 -13.434  1.00  0.70           O  
ATOM   1711  CG2 THR A 109      20.982  13.839 -15.734  1.00  0.70           C  
ATOM   1712  H   THR A 109      19.735  12.729 -12.014  1.00  0.70           H  
ATOM   1713  HA  THR A 109      18.904  14.500 -14.104  1.00  0.70           H  
ATOM   1714  HB  THR A 109      21.158  12.460 -14.107  1.00  0.70           H  
ATOM   1715  HG1 THR A 109      22.384  14.415 -13.675  1.00  0.70           H  
ATOM   1716 1HG2 THR A 109      22.047  13.821 -15.958  1.00  0.70           H  
ATOM   1717 2HG2 THR A 109      20.463  13.127 -16.377  1.00  0.70           H  
ATOM   1718 3HG2 THR A 109      20.589  14.839 -15.911  1.00  0.70           H  
ATOM   1719  N   GLY A 110      18.533  11.270 -14.696  1.00  0.70           N  
ATOM   1720  CA  GLY A 110      17.878  10.323 -15.590  1.00  0.70           C  
ATOM   1721  C   GLY A 110      16.388  10.620 -15.697  1.00  0.70           C  
ATOM   1722  O   GLY A 110      15.803  10.548 -16.776  1.00  0.70           O  
ATOM   1723  H   GLY A 110      18.997  10.924 -13.867  1.00  0.70           H  
ATOM   1724 1HA  GLY A 110      18.338  10.372 -16.576  1.00  0.70           H  
ATOM   1725 2HA  GLY A 110      18.029   9.314 -15.213  1.00  0.70           H  
ATOM   1726  N   VAL A 111      15.793  11.033 -14.582  1.00  0.70           N  
ATOM   1727  CA  VAL A 111      14.382  11.366 -14.560  1.00  0.70           C  
ATOM   1728  C   VAL A 111      14.125  12.749 -15.135  1.00  0.70           C  
ATOM   1729  O   VAL A 111      13.217  12.935 -15.938  1.00  0.70           O  
ATOM   1730  CB  VAL A 111      13.859  11.298 -13.144  1.00  0.70           C  
ATOM   1731  CG1 VAL A 111      12.442  11.738 -13.093  1.00  0.70           C  
ATOM   1732  CG2 VAL A 111      13.976   9.937 -12.696  1.00  0.70           C  
ATOM   1733  H   VAL A 111      16.332  11.060 -13.713  1.00  0.70           H  
ATOM   1734  HA  VAL A 111      13.848  10.631 -15.165  1.00  0.70           H  
ATOM   1735  HB  VAL A 111      14.445  11.960 -12.505  1.00  0.70           H  
ATOM   1736 1HG1 VAL A 111      12.105  11.676 -12.065  1.00  0.70           H  
ATOM   1737 2HG1 VAL A 111      12.368  12.736 -13.443  1.00  0.70           H  
ATOM   1738 3HG1 VAL A 111      11.833  11.098 -13.717  1.00  0.70           H  
ATOM   1739 1HG2 VAL A 111      13.603   9.849 -11.713  1.00  0.70           H  
ATOM   1740 2HG2 VAL A 111      13.393   9.355 -13.354  1.00  0.70           H  
ATOM   1741 3HG2 VAL A 111      15.017   9.616 -12.727  1.00  0.70           H  
ATOM   1742  N   ALA A 112      14.955  13.724 -14.750  1.00  0.70           N  
ATOM   1743  CA  ALA A 112      14.856  15.109 -15.204  1.00  0.70           C  
ATOM   1744  C   ALA A 112      14.950  15.164 -16.727  1.00  0.70           C  
ATOM   1745  O   ALA A 112      14.328  16.004 -17.379  1.00  0.70           O  
ATOM   1746  CB  ALA A 112      15.946  15.947 -14.563  1.00  0.70           C  
ATOM   1747  H   ALA A 112      15.692  13.509 -14.090  1.00  0.70           H  
ATOM   1748  HA  ALA A 112      13.902  15.513 -14.901  1.00  0.70           H  
ATOM   1749 1HB  ALA A 112      15.857  16.976 -14.890  1.00  0.70           H  
ATOM   1750 2HB  ALA A 112      15.847  15.903 -13.478  1.00  0.70           H  
ATOM   1751 3HB  ALA A 112      16.913  15.555 -14.855  1.00  0.70           H  
ATOM   1752  N   GLY A 113      15.716  14.240 -17.300  1.00  0.69           N  
ATOM   1753  CA  GLY A 113      15.874  14.120 -18.735  1.00  0.69           C  
ATOM   1754  C   GLY A 113      14.541  13.897 -19.466  1.00  0.69           C  
ATOM   1755  O   GLY A 113      14.387  14.313 -20.620  1.00  0.69           O  
ATOM   1756  H   GLY A 113      16.251  13.603 -16.711  1.00  0.69           H  
ATOM   1757 1HA  GLY A 113      16.361  15.015 -19.119  1.00  0.69           H  
ATOM   1758 2HA  GLY A 113      16.541  13.282 -18.939  1.00  0.69           H  
ATOM   1759  N   PHE A 114      13.534  13.302 -18.810  1.00  0.69           N  
ATOM   1760  CA  PHE A 114      12.257  13.022 -19.474  1.00  0.69           C  
ATOM   1761  C   PHE A 114      11.373  14.259 -19.430  1.00  0.69           C  
ATOM   1762  O   PHE A 114      10.264  14.237 -18.893  1.00  0.69           O  
ATOM   1763  CB  PHE A 114      11.514  11.903 -18.743  1.00  0.69           C  
ATOM   1764  CG  PHE A 114      12.225  10.582 -18.715  1.00  0.69           C  
ATOM   1765  CD1 PHE A 114      13.274  10.299 -19.569  1.00  0.69           C  
ATOM   1766  CD2 PHE A 114      11.821   9.613 -17.829  1.00  0.69           C  
ATOM   1767  CE1 PHE A 114      13.906   9.071 -19.510  1.00  0.69           C  
ATOM   1768  CE2 PHE A 114      12.437   8.387 -17.771  1.00  0.69           C  
ATOM   1769  CZ  PHE A 114      13.484   8.121 -18.607  1.00  0.69           C  
ATOM   1770  H   PHE A 114      13.646  13.038 -17.832  1.00  0.69           H  
ATOM   1771  HA  PHE A 114      12.442  12.744 -20.511  1.00  0.69           H  
ATOM   1772 1HB  PHE A 114      11.333  12.211 -17.711  1.00  0.69           H  
ATOM   1773 2HB  PHE A 114      10.550  11.749 -19.213  1.00  0.69           H  
ATOM   1774  HD1 PHE A 114      13.604  11.055 -20.280  1.00  0.69           H  
ATOM   1775  HD2 PHE A 114      11.000   9.840 -17.178  1.00  0.69           H  
ATOM   1776  HE1 PHE A 114      14.739   8.852 -20.175  1.00  0.69           H  
ATOM   1777  HE2 PHE A 114      12.100   7.635 -17.069  1.00  0.69           H  
ATOM   1778  HZ  PHE A 114      13.982   7.165 -18.563  1.00  0.69           H  
ATOM   1779  N   THR A 115      11.833  15.311 -20.082  1.00  0.68           N  
ATOM   1780  CA  THR A 115      11.198  16.615 -19.997  1.00  0.68           C  
ATOM   1781  C   THR A 115       9.749  16.618 -20.447  1.00  0.68           C  
ATOM   1782  O   THR A 115       8.880  17.166 -19.766  1.00  0.68           O  
ATOM   1783  CB  THR A 115      11.972  17.637 -20.835  1.00  0.68           C  
ATOM   1784  OG1 THR A 115      13.326  17.748 -20.341  1.00  0.68           O  
ATOM   1785  CG2 THR A 115      11.281  18.979 -20.756  1.00  0.68           C  
ATOM   1786  H   THR A 115      12.729  15.195 -20.554  1.00  0.68           H  
ATOM   1787  HA  THR A 115      11.226  16.935 -18.957  1.00  0.68           H  
ATOM   1788  HB  THR A 115      12.000  17.309 -21.874  1.00  0.68           H  
ATOM   1789  HG1 THR A 115      13.747  16.866 -20.387  1.00  0.68           H  
ATOM   1790 1HG2 THR A 115      11.825  19.705 -21.356  1.00  0.68           H  
ATOM   1791 2HG2 THR A 115      10.267  18.877 -21.139  1.00  0.68           H  
ATOM   1792 3HG2 THR A 115      11.247  19.313 -19.720  1.00  0.68           H  
ATOM   1793  N   ASN A 116       9.457  16.002 -21.586  1.00  0.67           N  
ATOM   1794  CA  ASN A 116       8.084  16.051 -22.060  1.00  0.67           C  
ATOM   1795  C   ASN A 116       7.125  15.338 -21.109  1.00  0.67           C  
ATOM   1796  O   ASN A 116       6.025  15.830 -20.857  1.00  0.67           O  
ATOM   1797  CB  ASN A 116       7.998  15.494 -23.460  1.00  0.67           C  
ATOM   1798  CG  ASN A 116       8.599  16.437 -24.468  1.00  0.67           C  
ATOM   1799  OD1 ASN A 116       8.740  17.640 -24.207  1.00  0.67           O  
ATOM   1800  ND2 ASN A 116       8.957  15.916 -25.613  1.00  0.67           N  
ATOM   1801  H   ASN A 116      10.181  15.537 -22.114  1.00  0.67           H  
ATOM   1802  HA  ASN A 116       7.774  17.095 -22.096  1.00  0.67           H  
ATOM   1803 1HB  ASN A 116       8.520  14.537 -23.506  1.00  0.67           H  
ATOM   1804 2HB  ASN A 116       6.955  15.312 -23.718  1.00  0.67           H  
ATOM   1805 1HD2 ASN A 116       9.364  16.494 -26.321  1.00  0.67           H  
ATOM   1806 2HD2 ASN A 116       8.826  14.940 -25.781  1.00  0.67           H  
ATOM   1807  N   SER A 117       7.554  14.211 -20.537  1.00  0.66           N  
ATOM   1808  CA  SER A 117       6.698  13.484 -19.610  1.00  0.66           C  
ATOM   1809  C   SER A 117       6.474  14.281 -18.351  1.00  0.66           C  
ATOM   1810  O   SER A 117       5.358  14.340 -17.840  1.00  0.66           O  
ATOM   1811  CB  SER A 117       7.310  12.170 -19.235  1.00  0.66           C  
ATOM   1812  OG  SER A 117       7.354  11.313 -20.323  1.00  0.66           O  
ATOM   1813  H   SER A 117       8.479  13.864 -20.746  1.00  0.66           H  
ATOM   1814  HA  SER A 117       5.734  13.307 -20.089  1.00  0.66           H  
ATOM   1815 1HB  SER A 117       8.313  12.342 -18.860  1.00  0.66           H  
ATOM   1816 2HB  SER A 117       6.734  11.721 -18.430  1.00  0.66           H  
ATOM   1817  HG  SER A 117       6.464  10.932 -20.365  1.00  0.66           H  
ATOM   1818  N   LEU A 118       7.534  14.920 -17.869  1.00  0.65           N  
ATOM   1819  CA  LEU A 118       7.463  15.696 -16.649  1.00  0.65           C  
ATOM   1820  C   LEU A 118       6.501  16.866 -16.816  1.00  0.65           C  
ATOM   1821  O   LEU A 118       5.702  17.148 -15.920  1.00  0.65           O  
ATOM   1822  CB  LEU A 118       8.861  16.172 -16.309  1.00  0.65           C  
ATOM   1823  CG  LEU A 118       9.851  15.062 -15.883  1.00  0.65           C  
ATOM   1824  CD1 LEU A 118      11.200  15.663 -15.805  1.00  0.65           C  
ATOM   1825  CD2 LEU A 118       9.462  14.421 -14.564  1.00  0.65           C  
ATOM   1826  H   LEU A 118       8.433  14.832 -18.349  1.00  0.65           H  
ATOM   1827  HA  LEU A 118       7.101  15.056 -15.849  1.00  0.65           H  
ATOM   1828 1HB  LEU A 118       9.280  16.638 -17.201  1.00  0.65           H  
ATOM   1829 2HB  LEU A 118       8.811  16.918 -15.545  1.00  0.65           H  
ATOM   1830  HG  LEU A 118       9.861  14.289 -16.620  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 118      11.881  14.893 -15.537  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 118      11.480  16.073 -16.770  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 118      11.212  16.446 -15.065  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 118      10.185  13.644 -14.321  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 118       9.455  15.146 -13.780  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 118       8.486  13.983 -14.658  1.00  0.65           H  
ATOM   1837  N   ARG A 119       6.520  17.507 -17.993  1.00  0.65           N  
ATOM   1838  CA  ARG A 119       5.590  18.599 -18.266  1.00  0.65           C  
ATOM   1839  C   ARG A 119       4.157  18.072 -18.266  1.00  0.65           C  
ATOM   1840  O   ARG A 119       3.242  18.703 -17.726  1.00  0.65           O  
ATOM   1841  CB  ARG A 119       5.907  19.240 -19.607  1.00  0.65           C  
ATOM   1842  CG  ARG A 119       7.184  20.071 -19.639  1.00  0.65           C  
ATOM   1843  CD  ARG A 119       7.495  20.526 -21.016  1.00  0.65           C  
ATOM   1844  NE  ARG A 119       8.686  21.359 -21.064  1.00  0.65           N  
ATOM   1845  CZ  ARG A 119       9.352  21.670 -22.193  1.00  0.65           C  
ATOM   1846  NH1 ARG A 119       8.939  21.200 -23.349  1.00  0.65           N  
ATOM   1847  NH2 ARG A 119      10.424  22.442 -22.138  1.00  0.65           N  
ATOM   1848  H   ARG A 119       7.214  17.248 -18.699  1.00  0.65           H  
ATOM   1849  HA  ARG A 119       5.692  19.350 -17.483  1.00  0.65           H  
ATOM   1850 1HB  ARG A 119       6.011  18.457 -20.359  1.00  0.65           H  
ATOM   1851 2HB  ARG A 119       5.078  19.877 -19.912  1.00  0.65           H  
ATOM   1852 1HG  ARG A 119       7.063  20.948 -19.004  1.00  0.65           H  
ATOM   1853 2HG  ARG A 119       8.017  19.473 -19.275  1.00  0.65           H  
ATOM   1854 1HD  ARG A 119       7.668  19.652 -21.648  1.00  0.65           H  
ATOM   1855 2HD  ARG A 119       6.660  21.099 -21.411  1.00  0.65           H  
ATOM   1856  HE  ARG A 119       9.033  21.736 -20.193  1.00  0.65           H  
ATOM   1857 1HH1 ARG A 119       8.120  20.606 -23.389  1.00  0.65           H  
ATOM   1858 2HH1 ARG A 119       9.438  21.429 -24.196  1.00  0.65           H  
ATOM   1859 1HH2 ARG A 119      10.742  22.802 -21.248  1.00  0.65           H  
ATOM   1860 2HH2 ARG A 119      10.924  22.673 -22.984  1.00  0.65           H  
ATOM   1861  N   MET A 120       3.957  16.886 -18.834  1.00  0.66           N  
ATOM   1862  CA  MET A 120       2.625  16.313 -18.845  1.00  0.66           C  
ATOM   1863  C   MET A 120       2.196  15.938 -17.431  1.00  0.66           C  
ATOM   1864  O   MET A 120       1.025  16.095 -17.068  1.00  0.66           O  
ATOM   1865  CB  MET A 120       2.597  15.132 -19.793  1.00  0.66           C  
ATOM   1866  CG  MET A 120       2.776  15.508 -21.240  1.00  0.66           C  
ATOM   1867  SD  MET A 120       1.484  16.584 -21.820  1.00  0.66           S  
ATOM   1868  CE  MET A 120       2.198  18.218 -21.595  1.00  0.66           C  
ATOM   1869  H   MET A 120       4.727  16.396 -19.293  1.00  0.66           H  
ATOM   1870  HA  MET A 120       1.929  17.064 -19.213  1.00  0.66           H  
ATOM   1871 1HB  MET A 120       3.395  14.447 -19.535  1.00  0.66           H  
ATOM   1872 2HB  MET A 120       1.649  14.602 -19.700  1.00  0.66           H  
ATOM   1873 1HG  MET A 120       3.715  16.016 -21.374  1.00  0.66           H  
ATOM   1874 2HG  MET A 120       2.777  14.605 -21.853  1.00  0.66           H  
ATOM   1875 1HE  MET A 120       1.483  18.972 -21.930  1.00  0.66           H  
ATOM   1876 2HE  MET A 120       2.418  18.378 -20.544  1.00  0.66           H  
ATOM   1877 3HE  MET A 120       3.115  18.301 -22.177  1.00  0.66           H  
ATOM   1878  N   LEU A 121       3.141  15.497 -16.595  1.00  0.68           N  
ATOM   1879  CA  LEU A 121       2.792  15.184 -15.220  1.00  0.68           C  
ATOM   1880  C   LEU A 121       2.377  16.476 -14.488  1.00  0.68           C  
ATOM   1881  O   LEU A 121       1.377  16.485 -13.769  1.00  0.68           O  
ATOM   1882  CB  LEU A 121       3.962  14.483 -14.498  1.00  0.68           C  
ATOM   1883  CG  LEU A 121       4.319  13.038 -14.942  1.00  0.68           C  
ATOM   1884  CD1 LEU A 121       5.576  12.573 -14.215  1.00  0.68           C  
ATOM   1885  CD2 LEU A 121       3.173  12.139 -14.661  1.00  0.68           C  
ATOM   1886  H   LEU A 121       4.091  15.350 -16.930  1.00  0.68           H  
ATOM   1887  HA  LEU A 121       1.942  14.503 -15.227  1.00  0.68           H  
ATOM   1888 1HB  LEU A 121       4.846  15.077 -14.676  1.00  0.68           H  
ATOM   1889 2HB  LEU A 121       3.772  14.475 -13.436  1.00  0.68           H  
ATOM   1890  HG  LEU A 121       4.526  13.025 -15.999  1.00  0.68           H  
ATOM   1891 1HD1 LEU A 121       5.833  11.562 -14.537  1.00  0.68           H  
ATOM   1892 2HD1 LEU A 121       6.382  13.240 -14.449  1.00  0.68           H  
ATOM   1893 3HD1 LEU A 121       5.402  12.579 -13.144  1.00  0.68           H  
ATOM   1894 1HD2 LEU A 121       3.415  11.127 -14.984  1.00  0.68           H  
ATOM   1895 2HD2 LEU A 121       2.950  12.143 -13.596  1.00  0.68           H  
ATOM   1896 3HD2 LEU A 121       2.330  12.507 -15.216  1.00  0.68           H  
ATOM   1897  N   GLN A 122       3.071  17.602 -14.753  1.00  0.70           N  
ATOM   1898  CA  GLN A 122       2.739  18.896 -14.120  1.00  0.70           C  
ATOM   1899  C   GLN A 122       1.332  19.360 -14.487  1.00  0.70           C  
ATOM   1900  O   GLN A 122       0.610  19.922 -13.662  1.00  0.70           O  
ATOM   1901  CB  GLN A 122       3.700  20.025 -14.545  1.00  0.70           C  
ATOM   1902  CG  GLN A 122       5.082  19.955 -14.023  1.00  0.70           C  
ATOM   1903  CD  GLN A 122       5.989  21.073 -14.565  1.00  0.70           C  
ATOM   1904  OE1 GLN A 122       5.524  22.170 -14.896  1.00  0.70           O  
ATOM   1905  NE2 GLN A 122       7.283  20.800 -14.657  1.00  0.70           N  
ATOM   1906  H   GLN A 122       3.886  17.542 -15.364  1.00  0.70           H  
ATOM   1907  HA  GLN A 122       2.790  18.774 -13.039  1.00  0.70           H  
ATOM   1908 1HB  GLN A 122       3.765  20.046 -15.631  1.00  0.70           H  
ATOM   1909 2HB  GLN A 122       3.281  20.980 -14.233  1.00  0.70           H  
ATOM   1910 1HG  GLN A 122       5.040  20.057 -12.949  1.00  0.70           H  
ATOM   1911 2HG  GLN A 122       5.476  19.006 -14.309  1.00  0.70           H  
ATOM   1912 1HE2 GLN A 122       7.918  21.490 -15.005  1.00  0.70           H  
ATOM   1913 2HE2 GLN A 122       7.626  19.905 -14.372  1.00  0.70           H  
ATOM   1914  N   GLN A 123       0.934  19.089 -15.727  1.00  0.71           N  
ATOM   1915  CA  GLN A 123      -0.373  19.486 -16.244  1.00  0.71           C  
ATOM   1916  C   GLN A 123      -1.456  18.446 -15.945  1.00  0.71           C  
ATOM   1917  O   GLN A 123      -2.600  18.592 -16.379  1.00  0.71           O  
ATOM   1918  CB  GLN A 123      -0.290  19.720 -17.758  1.00  0.71           C  
ATOM   1919  CG  GLN A 123       0.603  20.879 -18.160  1.00  0.71           C  
ATOM   1920  CD  GLN A 123       0.712  21.071 -19.669  1.00  0.71           C  
ATOM   1921  OE1 GLN A 123      -0.168  20.697 -20.464  1.00  0.71           O  
ATOM   1922  NE2 GLN A 123       1.825  21.665 -20.083  1.00  0.71           N  
ATOM   1923  H   GLN A 123       1.597  18.639 -16.362  1.00  0.71           H  
ATOM   1924  HA  GLN A 123      -0.661  20.418 -15.761  1.00  0.71           H  
ATOM   1925 1HB  GLN A 123       0.106  18.818 -18.235  1.00  0.71           H  
ATOM   1926 2HB  GLN A 123      -1.285  19.898 -18.154  1.00  0.71           H  
ATOM   1927 1HG  GLN A 123       0.204  21.794 -17.726  1.00  0.71           H  
ATOM   1928 2HG  GLN A 123       1.605  20.692 -17.770  1.00  0.71           H  
ATOM   1929 1HE2 GLN A 123       1.976  21.827 -21.058  1.00  0.71           H  
ATOM   1930 2HE2 GLN A 123       2.514  21.950 -19.415  1.00  0.71           H  
ATOM   1931  N   LYS A 124      -1.074  17.375 -15.243  1.00  0.72           N  
ATOM   1932  CA  LYS A 124      -1.919  16.242 -14.883  1.00  0.72           C  
ATOM   1933  C   LYS A 124      -2.465  15.505 -16.103  1.00  0.72           C  
ATOM   1934  O   LYS A 124      -3.515  14.856 -16.065  1.00  0.72           O  
ATOM   1935  CB  LYS A 124      -3.051  16.699 -13.965  1.00  0.72           C  
ATOM   1936  CG  LYS A 124      -2.543  17.377 -12.690  1.00  0.72           C  
ATOM   1937  CD  LYS A 124      -3.667  17.723 -11.734  1.00  0.72           C  
ATOM   1938  CE  LYS A 124      -3.117  18.402 -10.485  1.00  0.72           C  
ATOM   1939  NZ  LYS A 124      -4.199  18.793  -9.537  1.00  0.72           N  
ATOM   1940  H   LYS A 124      -0.117  17.327 -14.898  1.00  0.72           H  
ATOM   1941  HA  LYS A 124      -1.298  15.541 -14.331  1.00  0.72           H  
ATOM   1942 1HB  LYS A 124      -3.705  17.392 -14.487  1.00  0.72           H  
ATOM   1943 2HB  LYS A 124      -3.651  15.841 -13.681  1.00  0.72           H  
ATOM   1944 1HG  LYS A 124      -1.827  16.732 -12.190  1.00  0.72           H  
ATOM   1945 2HG  LYS A 124      -2.025  18.300 -12.957  1.00  0.72           H  
ATOM   1946 1HD  LYS A 124      -4.369  18.396 -12.227  1.00  0.72           H  
ATOM   1947 2HD  LYS A 124      -4.198  16.821 -11.446  1.00  0.72           H  
ATOM   1948 1HE  LYS A 124      -2.435  17.716  -9.980  1.00  0.72           H  
ATOM   1949 2HE  LYS A 124      -2.564  19.294 -10.779  1.00  0.72           H  
ATOM   1950 1HZ  LYS A 124      -3.789  19.235  -8.727  1.00  0.72           H  
ATOM   1951 2HZ  LYS A 124      -4.831  19.437  -9.991  1.00  0.72           H  
ATOM   1952 3HZ  LYS A 124      -4.704  17.969  -9.250  1.00  0.72           H  
ATOM   1953  N   ARG A 125      -1.707  15.535 -17.191  1.00  0.72           N  
ATOM   1954  CA  ARG A 125      -2.086  14.839 -18.400  1.00  0.72           C  
ATOM   1955  C   ARG A 125      -1.429  13.477 -18.309  1.00  0.72           C  
ATOM   1956  O   ARG A 125      -0.473  13.157 -19.013  1.00  0.72           O  
ATOM   1957  CB  ARG A 125      -1.660  15.634 -19.610  1.00  0.72           C  
ATOM   1958  CG  ARG A 125      -2.346  16.997 -19.700  1.00  0.72           C  
ATOM   1959  CD  ARG A 125      -1.932  17.770 -20.885  1.00  0.72           C  
ATOM   1960  NE  ARG A 125      -2.433  19.131 -20.851  1.00  0.72           N  
ATOM   1961  CZ  ARG A 125      -3.659  19.531 -21.238  1.00  0.72           C  
ATOM   1962  NH1 ARG A 125      -4.534  18.655 -21.684  1.00  0.72           N  
ATOM   1963  NH2 ARG A 125      -3.984  20.811 -21.171  1.00  0.72           N  
ATOM   1964  H   ARG A 125      -0.821  16.036 -17.167  1.00  0.72           H  
ATOM   1965  HA  ARG A 125      -3.168  14.715 -18.426  1.00  0.72           H  
ATOM   1966 1HB  ARG A 125      -0.587  15.811 -19.566  1.00  0.72           H  
ATOM   1967 2HB  ARG A 125      -1.870  15.079 -20.527  1.00  0.72           H  
ATOM   1968 1HG  ARG A 125      -3.423  16.852 -19.748  1.00  0.72           H  
ATOM   1969 2HG  ARG A 125      -2.105  17.574 -18.815  1.00  0.72           H  
ATOM   1970 1HD  ARG A 125      -0.862  17.833 -20.885  1.00  0.72           H  
ATOM   1971 2HD  ARG A 125      -2.274  17.286 -21.803  1.00  0.72           H  
ATOM   1972  HE  ARG A 125      -1.769  19.845 -20.532  1.00  0.72           H  
ATOM   1973 1HH1 ARG A 125      -4.284  17.675 -21.741  1.00  0.72           H  
ATOM   1974 2HH1 ARG A 125      -5.452  18.960 -21.974  1.00  0.72           H  
ATOM   1975 1HH2 ARG A 125      -3.313  21.489 -20.827  1.00  0.72           H  
ATOM   1976 2HH2 ARG A 125      -4.899  21.114 -21.461  1.00  0.72           H  
ATOM   1977  N   TRP A 126      -1.980  12.693 -17.407  1.00  0.72           N  
ATOM   1978  CA  TRP A 126      -1.452  11.414 -16.961  1.00  0.72           C  
ATOM   1979  C   TRP A 126      -1.418  10.314 -18.011  1.00  0.72           C  
ATOM   1980  O   TRP A 126      -0.513   9.474 -18.008  1.00  0.72           O  
ATOM   1981  CB  TRP A 126      -2.249  11.049 -15.731  1.00  0.72           C  
ATOM   1982  CG  TRP A 126      -1.792  11.897 -14.584  1.00  0.72           C  
ATOM   1983  CD1 TRP A 126      -0.514  12.271 -14.380  1.00  0.72           C  
ATOM   1984  CD2 TRP A 126      -2.561  12.533 -13.542  1.00  0.72           C  
ATOM   1985  NE1 TRP A 126      -0.414  13.058 -13.270  1.00  0.72           N  
ATOM   1986  CE2 TRP A 126      -1.654  13.233 -12.743  1.00  0.72           C  
ATOM   1987  CE3 TRP A 126      -3.918  12.572 -13.227  1.00  0.72           C  
ATOM   1988  CZ2 TRP A 126      -2.053  13.947 -11.632  1.00  0.72           C  
ATOM   1989  CZ3 TRP A 126      -4.320  13.298 -12.112  1.00  0.72           C  
ATOM   1990  CH2 TRP A 126      -3.407  13.962 -11.334  1.00  0.72           C  
ATOM   1991  H   TRP A 126      -2.789  13.095 -16.927  1.00  0.72           H  
ATOM   1992  HA  TRP A 126      -0.425  11.585 -16.639  1.00  0.72           H  
ATOM   1993 1HB  TRP A 126      -3.313  11.217 -15.903  1.00  0.72           H  
ATOM   1994 2HB  TRP A 126      -2.111  10.038 -15.473  1.00  0.72           H  
ATOM   1995  HD1 TRP A 126       0.297  11.967 -15.008  1.00  0.72           H  
ATOM   1996  HE1 TRP A 126       0.433  13.460 -12.891  1.00  0.72           H  
ATOM   1997  HE3 TRP A 126      -4.643  12.040 -13.841  1.00  0.72           H  
ATOM   1998  HZ2 TRP A 126      -1.343  14.490 -11.006  1.00  0.72           H  
ATOM   1999  HZ3 TRP A 126      -5.381  13.323 -11.869  1.00  0.72           H  
ATOM   2000  HH2 TRP A 126      -3.755  14.516 -10.465  1.00  0.72           H  
ATOM   2001  N   ASP A 127      -2.343  10.330 -18.962  1.00  0.70           N  
ATOM   2002  CA  ASP A 127      -2.275   9.277 -19.965  1.00  0.70           C  
ATOM   2003  C   ASP A 127      -1.244   9.656 -21.022  1.00  0.70           C  
ATOM   2004  O   ASP A 127      -0.495   8.804 -21.495  1.00  0.70           O  
ATOM   2005  CB  ASP A 127      -3.640   9.031 -20.610  1.00  0.70           C  
ATOM   2006  CG  ASP A 127      -4.667   8.435 -19.641  1.00  0.70           C  
ATOM   2007  OD1 ASP A 127      -4.429   7.355 -19.100  1.00  0.70           O  
ATOM   2008  OD2 ASP A 127      -5.670   9.068 -19.429  1.00  0.70           O  
ATOM   2009  H   ASP A 127      -3.071  11.031 -18.967  1.00  0.70           H  
ATOM   2010  HA  ASP A 127      -1.953   8.353 -19.489  1.00  0.70           H  
ATOM   2011 1HB  ASP A 127      -4.029   9.973 -21.001  1.00  0.70           H  
ATOM   2012 2HB  ASP A 127      -3.522   8.354 -21.457  1.00  0.70           H  
ATOM   2013  N   GLU A 128      -1.157  10.940 -21.357  1.00  0.68           N  
ATOM   2014  CA  GLU A 128      -0.171  11.364 -22.343  1.00  0.68           C  
ATOM   2015  C   GLU A 128       1.225  11.226 -21.739  1.00  0.68           C  
ATOM   2016  O   GLU A 128       2.180  10.836 -22.420  1.00  0.68           O  
ATOM   2017  CB  GLU A 128      -0.451  12.787 -22.813  1.00  0.68           C  
ATOM   2018  CG  GLU A 128      -1.742  12.921 -23.631  1.00  0.68           C  
ATOM   2019  CD  GLU A 128      -2.063  14.340 -24.059  1.00  0.68           C  
ATOM   2020  OE1 GLU A 128      -1.387  15.244 -23.639  1.00  0.68           O  
ATOM   2021  OE2 GLU A 128      -2.998  14.511 -24.806  1.00  0.68           O  
ATOM   2022  H   GLU A 128      -1.772  11.617 -20.932  1.00  0.68           H  
ATOM   2023  HA  GLU A 128      -0.235  10.702 -23.207  1.00  0.68           H  
ATOM   2024 1HB  GLU A 128      -0.523  13.447 -21.945  1.00  0.68           H  
ATOM   2025 2HB  GLU A 128       0.381  13.141 -23.422  1.00  0.68           H  
ATOM   2026 1HG  GLU A 128      -1.655  12.299 -24.521  1.00  0.68           H  
ATOM   2027 2HG  GLU A 128      -2.567  12.535 -23.034  1.00  0.68           H  
ATOM   2028  N   ALA A 129       1.344  11.526 -20.435  1.00  0.67           N  
ATOM   2029  CA  ALA A 129       2.622  11.409 -19.757  1.00  0.67           C  
ATOM   2030  C   ALA A 129       3.108   9.984 -19.834  1.00  0.67           C  
ATOM   2031  O   ALA A 129       4.274   9.731 -20.142  1.00  0.67           O  
ATOM   2032  CB  ALA A 129       2.488  11.795 -18.294  1.00  0.67           C  
ATOM   2033  H   ALA A 129       0.540  11.873 -19.917  1.00  0.67           H  
ATOM   2034  HA  ALA A 129       3.340  12.058 -20.257  1.00  0.67           H  
ATOM   2035 1HB  ALA A 129       3.458  11.703 -17.809  1.00  0.67           H  
ATOM   2036 2HB  ALA A 129       2.134  12.813 -18.198  1.00  0.67           H  
ATOM   2037 3HB  ALA A 129       1.776  11.131 -17.811  1.00  0.67           H  
ATOM   2038  N   ALA A 130       2.181   9.049 -19.611  1.00  0.65           N  
ATOM   2039  CA  ALA A 130       2.466   7.631 -19.665  1.00  0.65           C  
ATOM   2040  C   ALA A 130       2.918   7.184 -21.035  1.00  0.65           C  
ATOM   2041  O   ALA A 130       3.868   6.406 -21.158  1.00  0.65           O  
ATOM   2042  CB  ALA A 130       1.229   6.887 -19.279  1.00  0.65           C  
ATOM   2043  H   ALA A 130       1.234   9.328 -19.346  1.00  0.65           H  
ATOM   2044  HA  ALA A 130       3.265   7.423 -18.963  1.00  0.65           H  
ATOM   2045 1HB  ALA A 130       1.404   5.830 -19.287  1.00  0.65           H  
ATOM   2046 2HB  ALA A 130       0.963   7.224 -18.292  1.00  0.65           H  
ATOM   2047 3HB  ALA A 130       0.431   7.112 -19.972  1.00  0.65           H  
ATOM   2048  N   VAL A 131       2.284   7.716 -22.074  1.00  0.64           N  
ATOM   2049  CA  VAL A 131       2.686   7.363 -23.421  1.00  0.64           C  
ATOM   2050  C   VAL A 131       4.104   7.813 -23.668  1.00  0.64           C  
ATOM   2051  O   VAL A 131       4.917   7.070 -24.214  1.00  0.64           O  
ATOM   2052  CB  VAL A 131       1.761   7.992 -24.465  1.00  0.64           C  
ATOM   2053  CG1 VAL A 131       2.343   7.793 -25.851  1.00  0.64           C  
ATOM   2054  CG2 VAL A 131       0.396   7.339 -24.383  1.00  0.64           C  
ATOM   2055  H   VAL A 131       1.488   8.340 -21.922  1.00  0.64           H  
ATOM   2056  HA  VAL A 131       2.638   6.279 -23.523  1.00  0.64           H  
ATOM   2057  HB  VAL A 131       1.677   9.063 -24.276  1.00  0.64           H  
ATOM   2058 1HG1 VAL A 131       1.684   8.246 -26.588  1.00  0.64           H  
ATOM   2059 2HG1 VAL A 131       3.324   8.268 -25.897  1.00  0.64           H  
ATOM   2060 3HG1 VAL A 131       2.441   6.727 -26.053  1.00  0.64           H  
ATOM   2061 1HG2 VAL A 131      -0.266   7.787 -25.122  1.00  0.64           H  
ATOM   2062 2HG2 VAL A 131       0.494   6.273 -24.580  1.00  0.64           H  
ATOM   2063 3HG2 VAL A 131      -0.016   7.481 -23.400  1.00  0.64           H  
ATOM   2064  N   ASN A 132       4.422   9.031 -23.253  1.00  0.64           N  
ATOM   2065  CA  ASN A 132       5.774   9.509 -23.444  1.00  0.64           C  
ATOM   2066  C   ASN A 132       6.777   8.689 -22.613  1.00  0.64           C  
ATOM   2067  O   ASN A 132       7.830   8.299 -23.119  1.00  0.64           O  
ATOM   2068  CB  ASN A 132       5.844  10.982 -23.117  1.00  0.64           C  
ATOM   2069  CG  ASN A 132       5.188  11.848 -24.161  1.00  0.64           C  
ATOM   2070  OD1 ASN A 132       4.972  11.435 -25.308  1.00  0.64           O  
ATOM   2071  ND2 ASN A 132       4.875  13.058 -23.782  1.00  0.64           N  
ATOM   2072  H   ASN A 132       3.714   9.624 -22.814  1.00  0.64           H  
ATOM   2073  HA  ASN A 132       6.041   9.375 -24.492  1.00  0.64           H  
ATOM   2074 1HB  ASN A 132       5.341  11.159 -22.165  1.00  0.64           H  
ATOM   2075 2HB  ASN A 132       6.884  11.287 -23.000  1.00  0.64           H  
ATOM   2076 1HD2 ASN A 132       4.437  13.688 -24.424  1.00  0.64           H  
ATOM   2077 2HD2 ASN A 132       5.080  13.346 -22.849  1.00  0.64           H  
ATOM   2078  N   LEU A 133       6.427   8.339 -21.365  1.00  0.65           N  
ATOM   2079  CA  LEU A 133       7.342   7.557 -20.527  1.00  0.65           C  
ATOM   2080  C   LEU A 133       7.610   6.189 -21.129  1.00  0.65           C  
ATOM   2081  O   LEU A 133       8.745   5.706 -21.116  1.00  0.65           O  
ATOM   2082  CB  LEU A 133       6.783   7.363 -19.112  1.00  0.65           C  
ATOM   2083  CG  LEU A 133       6.748   8.582 -18.178  1.00  0.65           C  
ATOM   2084  CD1 LEU A 133       5.973   8.240 -16.890  1.00  0.65           C  
ATOM   2085  CD2 LEU A 133       8.186   8.983 -17.844  1.00  0.65           C  
ATOM   2086  H   LEU A 133       5.540   8.658 -20.981  1.00  0.65           H  
ATOM   2087  HA  LEU A 133       8.285   8.097 -20.457  1.00  0.65           H  
ATOM   2088 1HB  LEU A 133       5.757   7.014 -19.216  1.00  0.65           H  
ATOM   2089 2HB  LEU A 133       7.347   6.596 -18.636  1.00  0.65           H  
ATOM   2090  HG  LEU A 133       6.242   9.396 -18.670  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 133       5.951   9.115 -16.238  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 133       4.951   7.953 -17.142  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 133       6.465   7.416 -16.374  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 133       8.178   9.850 -17.185  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 133       8.691   8.156 -17.347  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 133       8.719   9.231 -18.765  1.00  0.65           H  
ATOM   2097  N   ALA A 134       6.580   5.589 -21.715  1.00  0.66           N  
ATOM   2098  CA  ALA A 134       6.666   4.276 -22.337  1.00  0.66           C  
ATOM   2099  C   ALA A 134       7.636   4.250 -23.525  1.00  0.66           C  
ATOM   2100  O   ALA A 134       8.038   3.178 -23.975  1.00  0.66           O  
ATOM   2101  CB  ALA A 134       5.296   3.819 -22.778  1.00  0.66           C  
ATOM   2102  H   ALA A 134       5.666   6.042 -21.691  1.00  0.66           H  
ATOM   2103  HA  ALA A 134       7.031   3.585 -21.587  1.00  0.66           H  
ATOM   2104 1HB  ALA A 134       5.366   2.819 -23.200  1.00  0.66           H  
ATOM   2105 2HB  ALA A 134       4.624   3.810 -21.919  1.00  0.66           H  
ATOM   2106 3HB  ALA A 134       4.914   4.512 -23.529  1.00  0.66           H  
ATOM   2107  N   LYS A 135       7.949   5.412 -24.101  1.00  0.67           N  
ATOM   2108  CA  LYS A 135       8.847   5.480 -25.242  1.00  0.67           C  
ATOM   2109  C   LYS A 135      10.305   5.708 -24.822  1.00  0.67           C  
ATOM   2110  O   LYS A 135      11.200   5.758 -25.670  1.00  0.67           O  
ATOM   2111  CB  LYS A 135       8.375   6.570 -26.209  1.00  0.67           C  
ATOM   2112  CG  LYS A 135       7.027   6.264 -26.869  1.00  0.67           C  
ATOM   2113  CD  LYS A 135       6.599   7.371 -27.820  1.00  0.67           C  
ATOM   2114  CE  LYS A 135       5.274   7.045 -28.490  1.00  0.67           C  
ATOM   2115  NZ  LYS A 135       4.829   8.139 -29.401  1.00  0.67           N  
ATOM   2116  H   LYS A 135       7.612   6.293 -23.714  1.00  0.67           H  
ATOM   2117  HA  LYS A 135       8.804   4.526 -25.765  1.00  0.67           H  
ATOM   2118 1HB  LYS A 135       8.270   7.512 -25.662  1.00  0.67           H  
ATOM   2119 2HB  LYS A 135       9.118   6.718 -26.988  1.00  0.67           H  
ATOM   2120 1HG  LYS A 135       7.100   5.328 -27.421  1.00  0.67           H  
ATOM   2121 2HG  LYS A 135       6.270   6.147 -26.098  1.00  0.67           H  
ATOM   2122 1HD  LYS A 135       6.487   8.301 -27.254  1.00  0.67           H  
ATOM   2123 2HD  LYS A 135       7.361   7.517 -28.583  1.00  0.67           H  
ATOM   2124 1HE  LYS A 135       5.383   6.128 -29.066  1.00  0.67           H  
ATOM   2125 2HE  LYS A 135       4.519   6.892 -27.724  1.00  0.67           H  
ATOM   2126 1HZ  LYS A 135       3.948   7.888 -29.826  1.00  0.67           H  
ATOM   2127 2HZ  LYS A 135       4.717   8.992 -28.867  1.00  0.67           H  
ATOM   2128 3HZ  LYS A 135       5.522   8.281 -30.122  1.00  0.67           H  
ATOM   2129  N   SER A 136      10.544   5.869 -23.517  1.00  0.69           N  
ATOM   2130  CA  SER A 136      11.885   6.144 -23.013  1.00  0.69           C  
ATOM   2131  C   SER A 136      12.800   4.927 -23.045  1.00  0.69           C  
ATOM   2132  O   SER A 136      12.338   3.781 -23.067  1.00  0.69           O  
ATOM   2133  CB  SER A 136      11.808   6.640 -21.581  1.00  0.69           C  
ATOM   2134  OG  SER A 136      11.354   5.621 -20.710  1.00  0.69           O  
ATOM   2135  H   SER A 136       9.780   5.806 -22.844  1.00  0.69           H  
ATOM   2136  HA  SER A 136      12.327   6.924 -23.635  1.00  0.69           H  
ATOM   2137 1HB  SER A 136      12.790   6.970 -21.270  1.00  0.69           H  
ATOM   2138 2HB  SER A 136      11.136   7.498 -21.519  1.00  0.69           H  
ATOM   2139  HG  SER A 136      10.379   5.586 -20.845  1.00  0.69           H  
ATOM   2140  N   ARG A 137      14.114   5.173 -22.935  1.00  0.70           N  
ATOM   2141  CA  ARG A 137      15.071   4.071 -22.869  1.00  0.70           C  
ATOM   2142  C   ARG A 137      14.810   3.230 -21.634  1.00  0.70           C  
ATOM   2143  O   ARG A 137      14.903   2.012 -21.683  1.00  0.70           O  
ATOM   2144  CB  ARG A 137      16.499   4.582 -22.844  1.00  0.70           C  
ATOM   2145  CG  ARG A 137      16.987   5.182 -24.158  1.00  0.70           C  
ATOM   2146  CD  ARG A 137      18.378   5.712 -24.047  1.00  0.70           C  
ATOM   2147  NE  ARG A 137      18.847   6.280 -25.306  1.00  0.70           N  
ATOM   2148  CZ  ARG A 137      20.009   6.948 -25.463  1.00  0.70           C  
ATOM   2149  NH1 ARG A 137      20.813   7.126 -24.437  1.00  0.70           N  
ATOM   2150  NH2 ARG A 137      20.342   7.424 -26.651  1.00  0.70           N  
ATOM   2151  H   ARG A 137      14.444   6.127 -22.923  1.00  0.70           H  
ATOM   2152  HA  ARG A 137      14.942   3.444 -23.752  1.00  0.70           H  
ATOM   2153 1HB  ARG A 137      16.600   5.343 -22.072  1.00  0.70           H  
ATOM   2154 2HB  ARG A 137      17.170   3.762 -22.581  1.00  0.70           H  
ATOM   2155 1HG  ARG A 137      16.975   4.413 -24.931  1.00  0.70           H  
ATOM   2156 2HG  ARG A 137      16.329   6.000 -24.451  1.00  0.70           H  
ATOM   2157 1HD  ARG A 137      18.410   6.493 -23.289  1.00  0.70           H  
ATOM   2158 2HD  ARG A 137      19.053   4.905 -23.766  1.00  0.70           H  
ATOM   2159  HE  ARG A 137      18.258   6.165 -26.120  1.00  0.70           H  
ATOM   2160 1HH1 ARG A 137      20.560   6.763 -23.529  1.00  0.70           H  
ATOM   2161 2HH1 ARG A 137      21.682   7.625 -24.558  1.00  0.70           H  
ATOM   2162 1HH2 ARG A 137      19.725   7.288 -27.441  1.00  0.70           H  
ATOM   2163 2HH2 ARG A 137      21.211   7.923 -26.769  1.00  0.70           H  
ATOM   2164  N   TRP A 138      14.417   3.887 -20.548  1.00  0.73           N  
ATOM   2165  CA  TRP A 138      14.095   3.228 -19.293  1.00  0.73           C  
ATOM   2166  C   TRP A 138      12.991   2.228 -19.484  1.00  0.73           C  
ATOM   2167  O   TRP A 138      13.114   1.074 -19.053  1.00  0.73           O  
ATOM   2168  CB  TRP A 138      13.752   4.300 -18.266  1.00  0.73           C  
ATOM   2169  CG  TRP A 138      13.059   3.914 -16.975  1.00  0.73           C  
ATOM   2170  CD1 TRP A 138      13.569   3.322 -15.850  1.00  0.73           C  
ATOM   2171  CD2 TRP A 138      11.696   4.284 -16.648  1.00  0.73           C  
ATOM   2172  NE1 TRP A 138      12.595   3.269 -14.863  1.00  0.73           N  
ATOM   2173  CE2 TRP A 138      11.453   3.869 -15.342  1.00  0.73           C  
ATOM   2174  CE3 TRP A 138      10.683   4.952 -17.349  1.00  0.73           C  
ATOM   2175  CZ2 TRP A 138      10.244   4.094 -14.730  1.00  0.73           C  
ATOM   2176  CZ3 TRP A 138       9.479   5.168 -16.732  1.00  0.73           C  
ATOM   2177  CH2 TRP A 138       9.257   4.758 -15.470  1.00  0.73           C  
ATOM   2178  H   TRP A 138      14.345   4.891 -20.598  1.00  0.73           H  
ATOM   2179  HA  TRP A 138      14.983   2.697 -18.948  1.00  0.73           H  
ATOM   2180 1HB  TRP A 138      14.670   4.811 -18.007  1.00  0.73           H  
ATOM   2181 2HB  TRP A 138      13.113   5.032 -18.751  1.00  0.73           H  
ATOM   2182  HD1 TRP A 138      14.588   2.958 -15.743  1.00  0.73           H  
ATOM   2183  HE1 TRP A 138      12.707   2.877 -13.910  1.00  0.73           H  
ATOM   2184  HE3 TRP A 138      10.850   5.293 -18.363  1.00  0.73           H  
ATOM   2185  HZ2 TRP A 138      10.054   3.776 -13.710  1.00  0.73           H  
ATOM   2186  HZ3 TRP A 138       8.712   5.678 -17.280  1.00  0.73           H  
ATOM   2187  HH2 TRP A 138       8.289   4.959 -15.033  1.00  0.73           H  
ATOM   2188  N   TYR A 139      11.924   2.637 -20.160  1.00  0.75           N  
ATOM   2189  CA  TYR A 139      10.865   1.684 -20.405  1.00  0.75           C  
ATOM   2190  C   TYR A 139      11.390   0.490 -21.174  1.00  0.75           C  
ATOM   2191  O   TYR A 139      11.143  -0.645 -20.799  1.00  0.75           O  
ATOM   2192  CB  TYR A 139       9.694   2.273 -21.159  1.00  0.75           C  
ATOM   2193  CG  TYR A 139       8.598   1.243 -21.352  1.00  0.75           C  
ATOM   2194  CD1 TYR A 139       7.728   0.989 -20.317  1.00  0.75           C  
ATOM   2195  CD2 TYR A 139       8.474   0.549 -22.533  1.00  0.75           C  
ATOM   2196  CE1 TYR A 139       6.734   0.060 -20.446  1.00  0.75           C  
ATOM   2197  CE2 TYR A 139       7.477  -0.391 -22.676  1.00  0.75           C  
ATOM   2198  CZ  TYR A 139       6.606  -0.636 -21.633  1.00  0.75           C  
ATOM   2199  OH  TYR A 139       5.609  -1.574 -21.774  1.00  0.75           O  
ATOM   2200  H   TYR A 139      11.852   3.600 -20.498  1.00  0.75           H  
ATOM   2201  HA  TYR A 139      10.518   1.314 -19.462  1.00  0.75           H  
ATOM   2202 1HB  TYR A 139       9.289   3.121 -20.607  1.00  0.75           H  
ATOM   2203 2HB  TYR A 139      10.019   2.632 -22.139  1.00  0.75           H  
ATOM   2204  HD1 TYR A 139       7.833   1.532 -19.398  1.00  0.75           H  
ATOM   2205  HD2 TYR A 139       9.166   0.748 -23.355  1.00  0.75           H  
ATOM   2206  HE1 TYR A 139       6.055  -0.126 -19.620  1.00  0.75           H  
ATOM   2207  HE2 TYR A 139       7.379  -0.939 -23.612  1.00  0.75           H  
ATOM   2208  HH  TYR A 139       5.672  -1.978 -22.643  1.00  0.75           H  
ATOM   2209  N   ASN A 140      12.115   0.738 -22.257  1.00  0.77           N  
ATOM   2210  CA  ASN A 140      12.607  -0.364 -23.072  1.00  0.77           C  
ATOM   2211  C   ASN A 140      13.608  -1.272 -22.341  1.00  0.77           C  
ATOM   2212  O   ASN A 140      13.622  -2.486 -22.559  1.00  0.77           O  
ATOM   2213  CB  ASN A 140      13.199   0.198 -24.345  1.00  0.77           C  
ATOM   2214  CG  ASN A 140      12.121   0.665 -25.288  1.00  0.77           C  
ATOM   2215  OD1 ASN A 140      10.990   0.168 -25.228  1.00  0.77           O  
ATOM   2216  ND2 ASN A 140      12.441   1.601 -26.144  1.00  0.77           N  
ATOM   2217  H   ASN A 140      12.308   1.706 -22.524  1.00  0.77           H  
ATOM   2218  HA  ASN A 140      11.753  -0.986 -23.338  1.00  0.77           H  
ATOM   2219 1HB  ASN A 140      13.847   1.043 -24.098  1.00  0.77           H  
ATOM   2220 2HB  ASN A 140      13.809  -0.558 -24.835  1.00  0.77           H  
ATOM   2221 1HD2 ASN A 140      11.755   1.949 -26.784  1.00  0.77           H  
ATOM   2222 2HD2 ASN A 140      13.367   1.977 -26.150  1.00  0.77           H  
ATOM   2223  N   GLN A 141      14.434  -0.695 -21.467  1.00  0.78           N  
ATOM   2224  CA  GLN A 141      15.413  -1.457 -20.698  1.00  0.78           C  
ATOM   2225  C   GLN A 141      14.775  -2.331 -19.627  1.00  0.78           C  
ATOM   2226  O   GLN A 141      15.194  -3.476 -19.428  1.00  0.78           O  
ATOM   2227  CB  GLN A 141      16.415  -0.506 -20.039  1.00  0.78           C  
ATOM   2228  CG  GLN A 141      17.363   0.189 -21.011  1.00  0.78           C  
ATOM   2229  CD  GLN A 141      18.156   1.302 -20.348  1.00  0.78           C  
ATOM   2230  OE1 GLN A 141      17.725   1.895 -19.351  1.00  0.78           O  
ATOM   2231  NE2 GLN A 141      19.325   1.598 -20.903  1.00  0.78           N  
ATOM   2232  H   GLN A 141      14.396   0.313 -21.347  1.00  0.78           H  
ATOM   2233  HA  GLN A 141      15.950  -2.107 -21.385  1.00  0.78           H  
ATOM   2234 1HB  GLN A 141      15.864   0.269 -19.503  1.00  0.78           H  
ATOM   2235 2HB  GLN A 141      17.008  -1.051 -19.308  1.00  0.78           H  
ATOM   2236 1HG  GLN A 141      18.074  -0.552 -21.373  1.00  0.78           H  
ATOM   2237 2HG  GLN A 141      16.811   0.593 -21.847  1.00  0.78           H  
ATOM   2238 1HE2 GLN A 141      19.896   2.321 -20.513  1.00  0.78           H  
ATOM   2239 2HE2 GLN A 141      19.636   1.095 -21.709  1.00  0.78           H  
ATOM   2240  N   THR A 142      13.761  -1.796 -18.932  1.00  0.79           N  
ATOM   2241  CA  THR A 142      13.117  -2.536 -17.856  1.00  0.79           C  
ATOM   2242  C   THR A 142      11.581  -2.488 -17.896  1.00  0.79           C  
ATOM   2243  O   THR A 142      10.981  -2.099 -16.886  1.00  0.79           O  
ATOM   2244  CB  THR A 142      13.544  -1.939 -16.500  1.00  0.79           C  
ATOM   2245  OG1 THR A 142      13.192  -0.542 -16.454  1.00  0.79           O  
ATOM   2246  CG2 THR A 142      15.047  -2.071 -16.286  1.00  0.79           C  
ATOM   2247  H   THR A 142      13.454  -0.844 -19.138  1.00  0.79           H  
ATOM   2248  HA  THR A 142      13.432  -3.577 -17.914  1.00  0.79           H  
ATOM   2249  HB  THR A 142      13.028  -2.465 -15.700  1.00  0.79           H  
ATOM   2250  HG1 THR A 142      13.420  -0.100 -17.303  1.00  0.79           H  
ATOM   2251 1HG2 THR A 142      15.312  -1.647 -15.319  1.00  0.79           H  
ATOM   2252 2HG2 THR A 142      15.327  -3.125 -16.312  1.00  0.79           H  
ATOM   2253 3HG2 THR A 142      15.582  -1.537 -17.065  1.00  0.79           H  
ATOM   2254  N   PRO A 143      10.906  -2.966 -18.969  1.00  0.78           N  
ATOM   2255  CA  PRO A 143       9.481  -2.785 -19.225  1.00  0.78           C  
ATOM   2256  C   PRO A 143       8.566  -3.142 -18.073  1.00  0.78           C  
ATOM   2257  O   PRO A 143       7.555  -2.488 -17.858  1.00  0.78           O  
ATOM   2258  CB  PRO A 143       9.228  -3.774 -20.369  1.00  0.78           C  
ATOM   2259  CG  PRO A 143      10.530  -3.855 -21.093  1.00  0.78           C  
ATOM   2260  CD  PRO A 143      11.579  -3.807 -19.995  1.00  0.78           C  
ATOM   2261  HA  PRO A 143       9.301  -1.751 -19.554  1.00  0.78           H  
ATOM   2262 1HB  PRO A 143       8.895  -4.742 -19.965  1.00  0.78           H  
ATOM   2263 2HB  PRO A 143       8.413  -3.398 -21.007  1.00  0.78           H  
ATOM   2264 1HG  PRO A 143      10.584  -4.772 -21.694  1.00  0.78           H  
ATOM   2265 2HG  PRO A 143      10.628  -3.008 -21.793  1.00  0.78           H  
ATOM   2266 1HD  PRO A 143      11.810  -4.805 -19.607  1.00  0.78           H  
ATOM   2267 2HD  PRO A 143      12.429  -3.333 -20.430  1.00  0.78           H  
ATOM   2268  N   ASN A 144       8.925  -4.146 -17.284  1.00  0.77           N  
ATOM   2269  CA  ASN A 144       8.048  -4.555 -16.195  1.00  0.77           C  
ATOM   2270  C   ASN A 144       8.030  -3.567 -15.035  1.00  0.77           C  
ATOM   2271  O   ASN A 144       6.998  -3.346 -14.393  1.00  0.77           O  
ATOM   2272  CB  ASN A 144       8.463  -5.927 -15.711  1.00  0.77           C  
ATOM   2273  CG  ASN A 144       8.127  -7.000 -16.707  1.00  0.77           C  
ATOM   2274  OD1 ASN A 144       7.222  -6.848 -17.538  1.00  0.77           O  
ATOM   2275  ND2 ASN A 144       8.848  -8.088 -16.647  1.00  0.77           N  
ATOM   2276  H   ASN A 144       9.779  -4.654 -17.457  1.00  0.77           H  
ATOM   2277  HA  ASN A 144       7.029  -4.613 -16.582  1.00  0.77           H  
ATOM   2278 1HB  ASN A 144       9.538  -5.937 -15.525  1.00  0.77           H  
ATOM   2279 2HB  ASN A 144       7.963  -6.147 -14.767  1.00  0.77           H  
ATOM   2280 1HD2 ASN A 144       8.675  -8.839 -17.285  1.00  0.77           H  
ATOM   2281 2HD2 ASN A 144       9.572  -8.171 -15.963  1.00  0.77           H  
ATOM   2282  N   ARG A 145       9.173  -2.958 -14.758  1.00  0.74           N  
ATOM   2283  CA  ARG A 145       9.229  -2.051 -13.630  1.00  0.74           C  
ATOM   2284  C   ARG A 145       8.729  -0.717 -14.108  1.00  0.74           C  
ATOM   2285  O   ARG A 145       7.961  -0.031 -13.427  1.00  0.74           O  
ATOM   2286  CB  ARG A 145      10.639  -1.952 -13.077  1.00  0.74           C  
ATOM   2287  CG  ARG A 145      11.126  -3.226 -12.386  1.00  0.74           C  
ATOM   2288  CD  ARG A 145      12.510  -3.090 -11.871  1.00  0.74           C  
ATOM   2289  NE  ARG A 145      12.960  -4.301 -11.184  1.00  0.74           N  
ATOM   2290  CZ  ARG A 145      13.526  -5.364 -11.765  1.00  0.74           C  
ATOM   2291  NH1 ARG A 145      13.720  -5.411 -13.064  1.00  0.74           N  
ATOM   2292  NH2 ARG A 145      13.879  -6.356 -10.986  1.00  0.74           N  
ATOM   2293  H   ARG A 145       9.984  -3.086 -15.356  1.00  0.74           H  
ATOM   2294  HA  ARG A 145       8.572  -2.415 -12.839  1.00  0.74           H  
ATOM   2295 1HB  ARG A 145      11.332  -1.717 -13.886  1.00  0.74           H  
ATOM   2296 2HB  ARG A 145      10.691  -1.139 -12.352  1.00  0.74           H  
ATOM   2297 1HG  ARG A 145      10.469  -3.450 -11.540  1.00  0.74           H  
ATOM   2298 2HG  ARG A 145      11.100  -4.053 -13.095  1.00  0.74           H  
ATOM   2299 1HD  ARG A 145      13.190  -2.892 -12.699  1.00  0.74           H  
ATOM   2300 2HD  ARG A 145      12.551  -2.262 -11.160  1.00  0.74           H  
ATOM   2301  HE  ARG A 145      12.855  -4.365 -10.163  1.00  0.74           H  
ATOM   2302 1HH1 ARG A 145      13.430  -4.635 -13.638  1.00  0.74           H  
ATOM   2303 2HH1 ARG A 145      14.149  -6.224 -13.481  1.00  0.74           H  
ATOM   2304 1HH2 ARG A 145      13.702  -6.247  -9.974  1.00  0.74           H  
ATOM   2305 2HH2 ARG A 145      14.310  -7.184 -11.363  1.00  0.74           H  
ATOM   2306  N   ALA A 146       9.138  -0.353 -15.316  1.00  0.71           N  
ATOM   2307  CA  ALA A 146       8.709   0.913 -15.842  1.00  0.71           C  
ATOM   2308  C   ALA A 146       7.195   0.914 -16.001  1.00  0.71           C  
ATOM   2309  O   ALA A 146       6.543   1.890 -15.650  1.00  0.71           O  
ATOM   2310  CB  ALA A 146       9.411   1.183 -17.132  1.00  0.71           C  
ATOM   2311  H   ALA A 146       9.758  -0.954 -15.863  1.00  0.71           H  
ATOM   2312  HA  ALA A 146       8.968   1.685 -15.126  1.00  0.71           H  
ATOM   2313 1HB  ALA A 146       9.104   2.148 -17.524  1.00  0.71           H  
ATOM   2314 2HB  ALA A 146      10.493   1.182 -16.964  1.00  0.71           H  
ATOM   2315 3HB  ALA A 146       9.154   0.391 -17.832  1.00  0.71           H  
ATOM   2316  N   LYS A 147       6.614  -0.202 -16.468  1.00  0.68           N  
ATOM   2317  CA  LYS A 147       5.170  -0.299 -16.626  1.00  0.68           C  
ATOM   2318  C   LYS A 147       4.466  -0.057 -15.300  1.00  0.68           C  
ATOM   2319  O   LYS A 147       3.458   0.656 -15.248  1.00  0.68           O  
ATOM   2320  CB  LYS A 147       4.771  -1.659 -17.203  1.00  0.68           C  
ATOM   2321  CG  LYS A 147       3.279  -1.841 -17.428  1.00  0.68           C  
ATOM   2322  CD  LYS A 147       2.983  -3.191 -18.073  1.00  0.68           C  
ATOM   2323  CE  LYS A 147       1.486  -3.398 -18.266  1.00  0.68           C  
ATOM   2324  NZ  LYS A 147       1.186  -4.713 -18.899  1.00  0.68           N  
ATOM   2325  H   LYS A 147       7.169  -1.002 -16.760  1.00  0.68           H  
ATOM   2326  HA  LYS A 147       4.849   0.473 -17.324  1.00  0.68           H  
ATOM   2327 1HB  LYS A 147       5.247  -1.796 -18.168  1.00  0.68           H  
ATOM   2328 2HB  LYS A 147       5.127  -2.455 -16.545  1.00  0.68           H  
ATOM   2329 1HG  LYS A 147       2.760  -1.780 -16.470  1.00  0.68           H  
ATOM   2330 2HG  LYS A 147       2.910  -1.047 -18.075  1.00  0.68           H  
ATOM   2331 1HD  LYS A 147       3.480  -3.242 -19.044  1.00  0.68           H  
ATOM   2332 2HD  LYS A 147       3.378  -3.987 -17.440  1.00  0.68           H  
ATOM   2333 1HE  LYS A 147       0.992  -3.350 -17.297  1.00  0.68           H  
ATOM   2334 2HE  LYS A 147       1.095  -2.604 -18.901  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 147       0.187  -4.814 -19.010  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 147       1.632  -4.761 -19.804  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 147       1.535  -5.457 -18.312  1.00  0.68           H  
ATOM   2338  N   ARG A 148       4.992  -0.631 -14.208  1.00  0.66           N  
ATOM   2339  CA  ARG A 148       4.378  -0.401 -12.906  1.00  0.66           C  
ATOM   2340  C   ARG A 148       4.395   1.070 -12.492  1.00  0.66           C  
ATOM   2341  O   ARG A 148       3.401   1.603 -11.970  1.00  0.66           O  
ATOM   2342  CB  ARG A 148       5.090  -1.204 -11.835  1.00  0.66           C  
ATOM   2343  CG  ARG A 148       4.839  -2.666 -11.839  1.00  0.66           C  
ATOM   2344  CD  ARG A 148       5.658  -3.338 -10.812  1.00  0.66           C  
ATOM   2345  NE  ARG A 148       5.294  -4.716 -10.658  1.00  0.66           N  
ATOM   2346  CZ  ARG A 148       6.083  -5.688 -10.163  1.00  0.66           C  
ATOM   2347  NH1 ARG A 148       7.338  -5.455  -9.798  1.00  0.66           N  
ATOM   2348  NH2 ARG A 148       5.580  -6.905 -10.034  1.00  0.66           N  
ATOM   2349  H   ARG A 148       5.806  -1.249 -14.280  1.00  0.66           H  
ATOM   2350  HA  ARG A 148       3.349  -0.735 -12.975  1.00  0.66           H  
ATOM   2351 1HB  ARG A 148       6.164  -1.059 -11.921  1.00  0.66           H  
ATOM   2352 2HB  ARG A 148       4.794  -0.834 -10.861  1.00  0.66           H  
ATOM   2353 1HG  ARG A 148       3.795  -2.854 -11.628  1.00  0.66           H  
ATOM   2354 2HG  ARG A 148       5.089  -3.075 -12.812  1.00  0.66           H  
ATOM   2355 1HD  ARG A 148       6.716  -3.283 -11.079  1.00  0.66           H  
ATOM   2356 2HD  ARG A 148       5.498  -2.846  -9.871  1.00  0.66           H  
ATOM   2357  HE  ARG A 148       4.341  -4.972 -10.906  1.00  0.66           H  
ATOM   2358 1HH1 ARG A 148       7.766  -4.512  -9.858  1.00  0.66           H  
ATOM   2359 2HH1 ARG A 148       7.896  -6.221  -9.451  1.00  0.66           H  
ATOM   2360 1HH2 ARG A 148       4.599  -7.119 -10.276  1.00  0.66           H  
ATOM   2361 2HH2 ARG A 148       6.101  -7.686  -9.638  1.00  0.66           H  
ATOM   2362  N   VAL A 149       5.509   1.742 -12.759  1.00  0.64           N  
ATOM   2363  CA  VAL A 149       5.640   3.156 -12.429  1.00  0.64           C  
ATOM   2364  C   VAL A 149       4.703   4.004 -13.277  1.00  0.64           C  
ATOM   2365  O   VAL A 149       4.009   4.894 -12.777  1.00  0.64           O  
ATOM   2366  CB  VAL A 149       7.083   3.607 -12.632  1.00  0.64           C  
ATOM   2367  CG1 VAL A 149       7.174   5.079 -12.493  1.00  0.64           C  
ATOM   2368  CG2 VAL A 149       7.981   2.935 -11.591  1.00  0.64           C  
ATOM   2369  H   VAL A 149       6.300   1.246 -13.184  1.00  0.64           H  
ATOM   2370  HA  VAL A 149       5.379   3.289 -11.379  1.00  0.64           H  
ATOM   2371  HB  VAL A 149       7.399   3.330 -13.631  1.00  0.64           H  
ATOM   2372 1HG1 VAL A 149       8.179   5.362 -12.656  1.00  0.64           H  
ATOM   2373 2HG1 VAL A 149       6.536   5.545 -13.234  1.00  0.64           H  
ATOM   2374 3HG1 VAL A 149       6.872   5.373 -11.503  1.00  0.64           H  
ATOM   2375 1HG2 VAL A 149       9.013   3.250 -11.733  1.00  0.64           H  
ATOM   2376 2HG2 VAL A 149       7.654   3.217 -10.591  1.00  0.64           H  
ATOM   2377 3HG2 VAL A 149       7.915   1.851 -11.701  1.00  0.64           H  
ATOM   2378  N   ILE A 150       4.667   3.696 -14.563  1.00  0.63           N  
ATOM   2379  CA  ILE A 150       3.837   4.387 -15.524  1.00  0.63           C  
ATOM   2380  C   ILE A 150       2.358   4.227 -15.202  1.00  0.63           C  
ATOM   2381  O   ILE A 150       1.607   5.204 -15.237  1.00  0.63           O  
ATOM   2382  CB  ILE A 150       4.160   3.885 -16.924  1.00  0.63           C  
ATOM   2383  CG1 ILE A 150       5.579   4.346 -17.301  1.00  0.63           C  
ATOM   2384  CG2 ILE A 150       3.191   4.403 -17.876  1.00  0.63           C  
ATOM   2385  CD1 ILE A 150       6.135   3.684 -18.531  1.00  0.63           C  
ATOM   2386  H   ILE A 150       5.267   2.946 -14.900  1.00  0.63           H  
ATOM   2387  HA  ILE A 150       4.080   5.444 -15.489  1.00  0.63           H  
ATOM   2388  HB  ILE A 150       4.147   2.797 -16.934  1.00  0.63           H  
ATOM   2389 1HG1 ILE A 150       5.551   5.402 -17.463  1.00  0.63           H  
ATOM   2390 2HG1 ILE A 150       6.244   4.151 -16.468  1.00  0.63           H  
ATOM   2391 1HG2 ILE A 150       3.433   4.055 -18.881  1.00  0.63           H  
ATOM   2392 2HG2 ILE A 150       2.191   4.070 -17.603  1.00  0.63           H  
ATOM   2393 3HG2 ILE A 150       3.247   5.473 -17.834  1.00  0.63           H  
ATOM   2394 1HD1 ILE A 150       7.137   4.061 -18.735  1.00  0.63           H  
ATOM   2395 2HD1 ILE A 150       6.173   2.616 -18.356  1.00  0.63           H  
ATOM   2396 3HD1 ILE A 150       5.489   3.895 -19.380  1.00  0.63           H  
ATOM   2397  N   THR A 151       1.945   3.008 -14.865  1.00  0.62           N  
ATOM   2398  CA  THR A 151       0.569   2.721 -14.493  1.00  0.62           C  
ATOM   2399  C   THR A 151       0.207   3.510 -13.243  1.00  0.62           C  
ATOM   2400  O   THR A 151      -0.895   4.061 -13.134  1.00  0.62           O  
ATOM   2401  CB  THR A 151       0.372   1.232 -14.238  1.00  0.62           C  
ATOM   2402  OG1 THR A 151       0.692   0.505 -15.429  1.00  0.62           O  
ATOM   2403  CG2 THR A 151      -1.063   0.953 -13.817  1.00  0.62           C  
ATOM   2404  H   THR A 151       2.609   2.236 -14.879  1.00  0.62           H  
ATOM   2405  HA  THR A 151      -0.087   3.030 -15.305  1.00  0.62           H  
ATOM   2406  HB  THR A 151       1.052   0.915 -13.449  1.00  0.62           H  
ATOM   2407  HG1 THR A 151       1.662   0.612 -15.591  1.00  0.62           H  
ATOM   2408 1HG2 THR A 151      -1.184  -0.113 -13.634  1.00  0.62           H  
ATOM   2409 2HG2 THR A 151      -1.286   1.507 -12.903  1.00  0.62           H  
ATOM   2410 3HG2 THR A 151      -1.743   1.267 -14.608  1.00  0.62           H  
ATOM   2411  N   THR A 152       1.128   3.564 -12.278  1.00  0.63           N  
ATOM   2412  CA  THR A 152       0.886   4.322 -11.065  1.00  0.63           C  
ATOM   2413  C   THR A 152       0.634   5.791 -11.440  1.00  0.63           C  
ATOM   2414  O   THR A 152      -0.333   6.404 -10.977  1.00  0.63           O  
ATOM   2415  CB  THR A 152       2.079   4.209 -10.101  1.00  0.63           C  
ATOM   2416  OG1 THR A 152       2.284   2.827  -9.746  1.00  0.63           O  
ATOM   2417  CG2 THR A 152       1.805   5.007  -8.859  1.00  0.63           C  
ATOM   2418  H   THR A 152       2.009   3.058 -12.373  1.00  0.63           H  
ATOM   2419  HA  THR A 152      -0.002   3.929 -10.570  1.00  0.63           H  
ATOM   2420  HB  THR A 152       2.973   4.588 -10.575  1.00  0.63           H  
ATOM   2421  HG1 THR A 152       2.589   2.339 -10.549  1.00  0.63           H  
ATOM   2422 1HG2 THR A 152       2.644   4.924  -8.171  1.00  0.63           H  
ATOM   2423 2HG2 THR A 152       1.656   6.054  -9.127  1.00  0.63           H  
ATOM   2424 3HG2 THR A 152       0.916   4.620  -8.389  1.00  0.63           H  
ATOM   2425  N   PHE A 153       1.463   6.354 -12.338  1.00  0.63           N  
ATOM   2426  CA  PHE A 153       1.237   7.735 -12.775  1.00  0.63           C  
ATOM   2427  C   PHE A 153      -0.108   7.904 -13.484  1.00  0.63           C  
ATOM   2428  O   PHE A 153      -0.818   8.886 -13.259  1.00  0.63           O  
ATOM   2429  CB  PHE A 153       2.316   8.229 -13.737  1.00  0.63           C  
ATOM   2430  CG  PHE A 153       3.589   8.638 -13.124  1.00  0.63           C  
ATOM   2431  CD1 PHE A 153       4.730   8.031 -13.515  1.00  0.63           C  
ATOM   2432  CD2 PHE A 153       3.657   9.649 -12.175  1.00  0.63           C  
ATOM   2433  CE1 PHE A 153       5.915   8.393 -13.010  1.00  0.63           C  
ATOM   2434  CE2 PHE A 153       4.876  10.021 -11.656  1.00  0.63           C  
ATOM   2435  CZ  PHE A 153       6.006   9.389 -12.082  1.00  0.63           C  
ATOM   2436  H   PHE A 153       2.264   5.825 -12.690  1.00  0.63           H  
ATOM   2437  HA  PHE A 153       1.257   8.374 -11.903  1.00  0.63           H  
ATOM   2438 1HB  PHE A 153       2.532   7.444 -14.459  1.00  0.63           H  
ATOM   2439 2HB  PHE A 153       1.926   9.076 -14.299  1.00  0.63           H  
ATOM   2440  HD1 PHE A 153       4.676   7.242 -14.254  1.00  0.63           H  
ATOM   2441  HD2 PHE A 153       2.744  10.148 -11.854  1.00  0.63           H  
ATOM   2442  HE1 PHE A 153       6.782   7.879 -13.356  1.00  0.63           H  
ATOM   2443  HE2 PHE A 153       4.950  10.805 -10.917  1.00  0.63           H  
ATOM   2444  HZ  PHE A 153       6.966   9.673 -11.685  1.00  0.63           H  
ATOM   2445  N   ARG A 154      -0.497   6.931 -14.307  1.00  0.64           N  
ATOM   2446  CA  ARG A 154      -1.767   7.049 -15.007  1.00  0.64           C  
ATOM   2447  C   ARG A 154      -2.985   6.992 -14.094  1.00  0.64           C  
ATOM   2448  O   ARG A 154      -3.904   7.813 -14.203  1.00  0.64           O  
ATOM   2449  CB  ARG A 154      -1.977   5.909 -15.986  1.00  0.64           C  
ATOM   2450  CG  ARG A 154      -1.137   5.889 -17.166  1.00  0.64           C  
ATOM   2451  CD  ARG A 154      -1.493   4.757 -18.047  1.00  0.64           C  
ATOM   2452  NE  ARG A 154      -2.808   4.955 -18.635  1.00  0.64           N  
ATOM   2453  CZ  ARG A 154      -3.598   4.001 -19.142  1.00  0.64           C  
ATOM   2454  NH1 ARG A 154      -3.234   2.732 -19.147  1.00  0.64           N  
ATOM   2455  NH2 ARG A 154      -4.755   4.384 -19.631  1.00  0.64           N  
ATOM   2456  H   ARG A 154       0.117   6.138 -14.484  1.00  0.64           H  
ATOM   2457  HA  ARG A 154      -1.762   7.972 -15.562  1.00  0.64           H  
ATOM   2458 1HB  ARG A 154      -1.818   4.967 -15.471  1.00  0.64           H  
ATOM   2459 2HB  ARG A 154      -3.011   5.924 -16.330  1.00  0.64           H  
ATOM   2460 1HG  ARG A 154      -1.284   6.818 -17.711  1.00  0.64           H  
ATOM   2461 2HG  ARG A 154      -0.108   5.786 -16.865  1.00  0.64           H  
ATOM   2462 1HD  ARG A 154      -0.770   4.670 -18.851  1.00  0.64           H  
ATOM   2463 2HD  ARG A 154      -1.510   3.837 -17.466  1.00  0.64           H  
ATOM   2464  HE  ARG A 154      -3.183   5.921 -18.690  1.00  0.64           H  
ATOM   2465 1HH1 ARG A 154      -2.340   2.461 -18.763  1.00  0.64           H  
ATOM   2466 2HH1 ARG A 154      -3.850   2.033 -19.534  1.00  0.64           H  
ATOM   2467 1HH2 ARG A 154      -4.974   5.399 -19.585  1.00  0.64           H  
ATOM   2468 2HH2 ARG A 154      -5.399   3.719 -20.025  1.00  0.64           H  
ATOM   2469  N   THR A 155      -2.973   6.051 -13.150  1.00  0.65           N  
ATOM   2470  CA  THR A 155      -4.164   5.784 -12.360  1.00  0.65           C  
ATOM   2471  C   THR A 155      -4.245   6.444 -10.998  1.00  0.65           C  
ATOM   2472  O   THR A 155      -5.343   6.660 -10.486  1.00  0.65           O  
ATOM   2473  CB  THR A 155      -4.257   4.277 -12.105  1.00  0.65           C  
ATOM   2474  OG1 THR A 155      -3.112   3.869 -11.312  1.00  0.65           O  
ATOM   2475  CG2 THR A 155      -4.245   3.511 -13.421  1.00  0.65           C  
ATOM   2476  H   THR A 155      -2.158   5.445 -13.055  1.00  0.65           H  
ATOM   2477  HA  THR A 155      -5.028   6.106 -12.941  1.00  0.65           H  
ATOM   2478  HB  THR A 155      -5.172   4.055 -11.563  1.00  0.65           H  
ATOM   2479  HG1 THR A 155      -2.296   3.951 -11.878  1.00  0.65           H  
ATOM   2480 1HG2 THR A 155      -4.301   2.441 -13.220  1.00  0.65           H  
ATOM   2481 2HG2 THR A 155      -5.097   3.813 -14.028  1.00  0.65           H  
ATOM   2482 3HG2 THR A 155      -3.325   3.727 -13.959  1.00  0.65           H  
ATOM   2483  N   GLY A 156      -3.111   6.766 -10.388  1.00  0.65           N  
ATOM   2484  CA  GLY A 156      -3.151   7.318  -9.047  1.00  0.65           C  
ATOM   2485  C   GLY A 156      -3.289   6.224  -8.008  1.00  0.65           C  
ATOM   2486  O   GLY A 156      -3.535   6.501  -6.832  1.00  0.65           O  
ATOM   2487  H   GLY A 156      -2.205   6.596 -10.820  1.00  0.65           H  
ATOM   2488 1HA  GLY A 156      -2.237   7.879  -8.861  1.00  0.65           H  
ATOM   2489 2HA  GLY A 156      -3.984   8.008  -8.955  1.00  0.65           H  
ATOM   2490  N   THR A 157      -3.129   4.970  -8.430  1.00  0.66           N  
ATOM   2491  CA  THR A 157      -3.259   3.878  -7.496  1.00  0.66           C  
ATOM   2492  C   THR A 157      -1.979   3.077  -7.465  1.00  0.66           C  
ATOM   2493  O   THR A 157      -1.124   3.200  -8.333  1.00  0.66           O  
ATOM   2494  CB  THR A 157      -4.325   2.887  -7.948  1.00  0.66           C  
ATOM   2495  OG1 THR A 157      -3.798   2.154  -9.068  1.00  0.66           O  
ATOM   2496  CG2 THR A 157      -5.587   3.613  -8.372  1.00  0.66           C  
ATOM   2497  H   THR A 157      -2.960   4.761  -9.413  1.00  0.66           H  
ATOM   2498  HA  THR A 157      -3.470   4.259  -6.498  1.00  0.66           H  
ATOM   2499  HB  THR A 157      -4.556   2.194  -7.139  1.00  0.66           H  
ATOM   2500  HG1 THR A 157      -3.611   2.770  -9.819  1.00  0.66           H  
ATOM   2501 1HG2 THR A 157      -6.325   2.883  -8.706  1.00  0.66           H  
ATOM   2502 2HG2 THR A 157      -5.984   4.175  -7.528  1.00  0.66           H  
ATOM   2503 3HG2 THR A 157      -5.361   4.294  -9.181  1.00  0.66           H  
ATOM   2504  N   TRP A 158      -1.898   2.179  -6.506  1.00  0.67           N  
ATOM   2505  CA  TRP A 158      -0.804   1.232  -6.428  1.00  0.67           C  
ATOM   2506  C   TRP A 158      -1.244  -0.158  -6.876  1.00  0.67           C  
ATOM   2507  O   TRP A 158      -0.608  -1.155  -6.536  1.00  0.67           O  
ATOM   2508  CB  TRP A 158      -0.233   1.221  -5.018  1.00  0.67           C  
ATOM   2509  CG  TRP A 158       0.635   2.395  -4.735  1.00  0.67           C  
ATOM   2510  CD1 TRP A 158       1.431   3.022  -5.633  1.00  0.67           C  
ATOM   2511  CD2 TRP A 158       0.795   3.115  -3.494  1.00  0.67           C  
ATOM   2512  NE1 TRP A 158       2.092   4.057  -5.033  1.00  0.67           N  
ATOM   2513  CE2 TRP A 158       1.715   4.131  -3.732  1.00  0.67           C  
ATOM   2514  CE3 TRP A 158       0.243   2.984  -2.220  1.00  0.67           C  
ATOM   2515  CZ2 TRP A 158       2.100   5.008  -2.754  1.00  0.67           C  
ATOM   2516  CZ3 TRP A 158       0.637   3.878  -1.232  1.00  0.67           C  
ATOM   2517  CH2 TRP A 158       1.546   4.865  -1.500  1.00  0.67           C  
ATOM   2518  H   TRP A 158      -2.628   2.140  -5.810  1.00  0.67           H  
ATOM   2519  HA  TRP A 158      -0.011   1.564  -7.099  1.00  0.67           H  
ATOM   2520 1HB  TRP A 158      -1.042   1.208  -4.291  1.00  0.67           H  
ATOM   2521 2HB  TRP A 158       0.363   0.319  -4.874  1.00  0.67           H  
ATOM   2522  HD1 TRP A 158       1.541   2.737  -6.680  1.00  0.67           H  
ATOM   2523  HE1 TRP A 158       2.746   4.675  -5.490  1.00  0.67           H  
ATOM   2524  HE3 TRP A 158      -0.477   2.197  -2.007  1.00  0.67           H  
ATOM   2525  HZ2 TRP A 158       2.804   5.787  -2.950  1.00  0.67           H  
ATOM   2526  HZ3 TRP A 158       0.206   3.773  -0.238  1.00  0.67           H  
ATOM   2527  HH2 TRP A 158       1.837   5.553  -0.707  1.00  0.67           H  
ATOM   2528  N   ASP A 159      -2.290  -0.234  -7.726  1.00  0.72           N  
ATOM   2529  CA  ASP A 159      -2.769  -1.529  -8.227  1.00  0.72           C  
ATOM   2530  C   ASP A 159      -1.677  -2.262  -8.989  1.00  0.72           C  
ATOM   2531  O   ASP A 159      -1.627  -3.491  -9.029  1.00  0.72           O  
ATOM   2532  CB  ASP A 159      -4.008  -1.369  -9.115  1.00  0.72           C  
ATOM   2533  CG  ASP A 159      -5.337  -1.083  -8.343  1.00  0.72           C  
ATOM   2534  OD1 ASP A 159      -5.385  -1.262  -7.127  1.00  0.72           O  
ATOM   2535  OD2 ASP A 159      -6.295  -0.728  -8.978  1.00  0.72           O  
ATOM   2536  H   ASP A 159      -2.764   0.616  -8.048  1.00  0.72           H  
ATOM   2537  HA  ASP A 159      -3.048  -2.134  -7.377  1.00  0.72           H  
ATOM   2538 1HB  ASP A 159      -3.838  -0.546  -9.815  1.00  0.72           H  
ATOM   2539 2HB  ASP A 159      -4.142  -2.273  -9.708  1.00  0.72           H  
ATOM   2540  N   ALA A 160      -0.769  -1.482  -9.543  1.00  0.82           N  
ATOM   2541  CA  ALA A 160       0.368  -1.922 -10.315  1.00  0.82           C  
ATOM   2542  C   ALA A 160       1.281  -2.873  -9.536  1.00  0.82           C  
ATOM   2543  O   ALA A 160       1.986  -3.683 -10.136  1.00  0.82           O  
ATOM   2544  CB  ALA A 160       1.144  -0.707 -10.734  1.00  0.82           C  
ATOM   2545  H   ALA A 160      -0.895  -0.487  -9.429  1.00  0.82           H  
ATOM   2546  HA  ALA A 160      -0.001  -2.451 -11.195  1.00  0.82           H  
ATOM   2547 1HB  ALA A 160       1.968  -1.018 -11.324  1.00  0.82           H  
ATOM   2548 2HB  ALA A 160       0.508  -0.042 -11.309  1.00  0.82           H  
ATOM   2549 3HB  ALA A 160       1.509  -0.181  -9.852  1.00  0.82           H  
ATOM   2550  N   TYR A 161       1.299  -2.744  -8.207  1.00  1.03           N  
ATOM   2551  CA  TYR A 161       2.140  -3.566  -7.347  1.00  1.03           C  
ATOM   2552  C   TYR A 161       1.387  -4.696  -6.634  1.00  1.03           C  
ATOM   2553  O   TYR A 161       1.930  -5.332  -5.727  1.00  1.03           O  
ATOM   2554  CB  TYR A 161       2.876  -2.679  -6.352  1.00  1.03           C  
ATOM   2555  CG  TYR A 161       3.988  -1.877  -6.970  1.00  1.03           C  
ATOM   2556  CD1 TYR A 161       3.748  -0.646  -7.568  1.00  1.03           C  
ATOM   2557  CD2 TYR A 161       5.276  -2.386  -6.911  1.00  1.03           C  
ATOM   2558  CE1 TYR A 161       4.812   0.064  -8.117  1.00  1.03           C  
ATOM   2559  CE2 TYR A 161       6.325  -1.692  -7.442  1.00  1.03           C  
ATOM   2560  CZ  TYR A 161       6.112  -0.470  -8.051  1.00  1.03           C  
ATOM   2561  OH  TYR A 161       7.178   0.232  -8.599  1.00  1.03           O  
ATOM   2562  H   TYR A 161       0.673  -2.078  -7.755  1.00  1.03           H  
ATOM   2563  HA  TYR A 161       2.892  -4.042  -7.975  1.00  1.03           H  
ATOM   2564 1HB  TYR A 161       2.168  -1.977  -5.907  1.00  1.03           H  
ATOM   2565 2HB  TYR A 161       3.287  -3.284  -5.550  1.00  1.03           H  
ATOM   2566  HD1 TYR A 161       2.735  -0.239  -7.608  1.00  1.03           H  
ATOM   2567  HD2 TYR A 161       5.456  -3.343  -6.437  1.00  1.03           H  
ATOM   2568  HE1 TYR A 161       4.635   1.031  -8.593  1.00  1.03           H  
ATOM   2569  HE2 TYR A 161       7.335  -2.106  -7.387  1.00  1.03           H  
ATOM   2570  HH  TYR A 161       8.000  -0.336  -8.618  1.00  1.03           H  
ATOM   2571  N   LYS A 162       0.141  -4.952  -7.031  1.00  1.37           N  
ATOM   2572  CA  LYS A 162      -0.634  -6.028  -6.422  1.00  1.37           C  
ATOM   2573  C   LYS A 162      -0.306  -7.380  -7.043  1.00  1.37           C  
ATOM   2574  O   LYS A 162       0.174  -7.475  -8.176  1.00  1.37           O  
ATOM   2575  CB  LYS A 162      -2.138  -5.753  -6.510  1.00  1.37           C  
ATOM   2576  CG  LYS A 162      -2.599  -4.584  -5.671  1.00  1.37           C  
ATOM   2577  CD  LYS A 162      -4.103  -4.331  -5.817  1.00  1.37           C  
ATOM   2578  CE  LYS A 162      -4.565  -3.164  -4.935  1.00  1.37           C  
ATOM   2579  NZ  LYS A 162      -5.978  -2.789  -5.192  1.00  1.37           N  
ATOM   2580  H   LYS A 162      -0.290  -4.401  -7.776  1.00  1.37           H  
ATOM   2581  HA  LYS A 162      -0.370  -6.079  -5.366  1.00  1.37           H  
ATOM   2582 1HB  LYS A 162      -2.403  -5.537  -7.546  1.00  1.37           H  
ATOM   2583 2HB  LYS A 162      -2.695  -6.640  -6.206  1.00  1.37           H  
ATOM   2584 1HG  LYS A 162      -2.370  -4.778  -4.623  1.00  1.37           H  
ATOM   2585 2HG  LYS A 162      -2.046  -3.702  -5.983  1.00  1.37           H  
ATOM   2586 1HD  LYS A 162      -4.336  -4.096  -6.859  1.00  1.37           H  
ATOM   2587 2HD  LYS A 162      -4.652  -5.228  -5.536  1.00  1.37           H  
ATOM   2588 1HE  LYS A 162      -4.458  -3.450  -3.892  1.00  1.37           H  
ATOM   2589 2HE  LYS A 162      -3.943  -2.295  -5.130  1.00  1.37           H  
ATOM   2590 1HZ  LYS A 162      -6.232  -2.017  -4.606  1.00  1.37           H  
ATOM   2591 2HZ  LYS A 162      -6.052  -2.485  -6.182  1.00  1.37           H  
ATOM   2592 3HZ  LYS A 162      -6.591  -3.561  -5.024  1.00  1.37           H  
ATOM   2593  N   ASN A 163      -0.629  -8.447  -6.324  1.00  1.89           N  
ATOM   2594  CA  ASN A 163      -0.389  -9.790  -6.835  1.00  1.89           C  
ATOM   2595  C   ASN A 163       1.097 -10.091  -7.102  1.00  1.89           C  
ATOM   2596  O   ASN A 163       1.811 -10.493  -6.181  1.00  1.89           O  
ATOM   2597  CB  ASN A 163      -1.244 -10.072  -8.069  1.00  1.89           C  
ATOM   2598  CG  ASN A 163      -2.718 -10.021  -7.762  1.00  1.89           C  
ATOM   2599  OD1 ASN A 163      -3.135 -10.216  -6.614  1.00  1.89           O  
ATOM   2600  ND2 ASN A 163      -3.514  -9.757  -8.767  1.00  1.89           N  
ATOM   2601  H   ASN A 163      -1.023  -8.328  -5.403  1.00  1.89           H  
ATOM   2602  HA  ASN A 163      -0.705 -10.496  -6.066  1.00  1.89           H  
ATOM   2603 1HB  ASN A 163      -1.039  -9.386  -8.880  1.00  1.89           H  
ATOM   2604 2HB  ASN A 163      -1.010 -11.072  -8.435  1.00  1.89           H  
ATOM   2605 1HD2 ASN A 163      -4.503  -9.709  -8.624  1.00  1.89           H  
ATOM   2606 2HD2 ASN A 163      -3.133  -9.604  -9.679  1.00  1.89           H  
ATOM   2607  N   LEU A 164       1.509 -10.041  -8.361  1.00  2.60           N  
ATOM   2608  CA  LEU A 164       2.867 -10.429  -8.749  1.00  2.60           C  
ATOM   2609  C   LEU A 164       3.761  -9.253  -9.138  1.00  2.60           C  
ATOM   2610  O   LEU A 164       4.980  -9.304  -8.940  1.00  2.60           O  
ATOM   2611  OXT LEU A 164       3.327  -8.382  -9.888  1.00  2.60           O  
ATOM   2612  CB  LEU A 164       2.784 -11.414  -9.917  1.00  2.60           C  
ATOM   2613  CG  LEU A 164       1.965 -12.682  -9.637  1.00  2.60           C  
ATOM   2614  CD1 LEU A 164       1.916 -13.531 -10.891  1.00  2.60           C  
ATOM   2615  CD2 LEU A 164       2.588 -13.441  -8.478  1.00  2.60           C  
ATOM   2616  H   LEU A 164       0.874  -9.623  -9.028  1.00  2.60           H  
ATOM   2617  HA  LEU A 164       3.329 -10.934  -7.902  1.00  2.60           H  
ATOM   2618 1HB  LEU A 164       2.335 -10.908 -10.769  1.00  2.60           H  
ATOM   2619 2HB  LEU A 164       3.794 -11.722 -10.188  1.00  2.60           H  
ATOM   2620  HG  LEU A 164       0.944 -12.407  -9.379  1.00  2.60           H  
ATOM   2621 1HD1 LEU A 164       1.325 -14.427 -10.701  1.00  2.60           H  
ATOM   2622 2HD1 LEU A 164       1.458 -12.960 -11.700  1.00  2.60           H  
ATOM   2623 3HD1 LEU A 164       2.927 -13.818 -11.177  1.00  2.60           H  
ATOM   2624 1HD2 LEU A 164       2.004 -14.339  -8.276  1.00  2.60           H  
ATOM   2625 2HD2 LEU A 164       3.609 -13.723  -8.735  1.00  2.60           H  
ATOM   2626 3HD2 LEU A 164       2.600 -12.809  -7.588  1.00  2.60           H  
TER    2627
ENDMDL

REMARK ID 694489 MODEL 3 3C8R_R96G
PFRMAT TS
TARGET 3C8R_R96G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.182  -3.064  -0.317  1.00  1.03           N  
ATOM      2  CA  MET A   1       4.590  -3.172  -0.680  1.00  1.03           C  
ATOM      3  C   MET A   1       5.331  -1.865  -0.450  1.00  1.03           C  
ATOM      4  O   MET A   1       5.687  -1.155  -1.391  1.00  1.03           O  
ATOM      5  CB  MET A   1       4.751  -3.658  -2.110  1.00  1.03           C  
ATOM      6  CG  MET A   1       4.267  -5.092  -2.326  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.569  -5.669  -3.988  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.361  -4.765  -4.897  1.00  1.03           C  
ATOM      9 1H   MET A   1       2.855  -3.949   0.046  1.00  1.03           H  
ATOM     10 2H   MET A   1       3.083  -2.354   0.398  1.00  1.03           H  
ATOM     11 3H   MET A   1       2.637  -2.806  -1.125  1.00  1.03           H  
ATOM     12  HA  MET A   1       5.046  -3.919  -0.042  1.00  1.03           H  
ATOM     13 1HB  MET A   1       4.200  -3.005  -2.783  1.00  1.03           H  
ATOM     14 2HB  MET A   1       5.801  -3.606  -2.392  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.787  -5.754  -1.631  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.198  -5.155  -2.123  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.465  -4.991  -5.943  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.366  -5.039  -4.555  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.516  -3.710  -4.741  1.00  1.03           H  
ATOM     20  N   ASN A   2       5.531  -1.538   0.818  1.00  0.98           N  
ATOM     21  CA  ASN A   2       6.284  -0.335   1.182  1.00  0.98           C  
ATOM     22  C   ASN A   2       7.767  -0.681   1.172  1.00  0.98           C  
ATOM     23  O   ASN A   2       8.119  -1.809   0.822  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.827   0.220   2.524  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.129  -0.691   3.684  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.938  -1.616   3.570  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       5.487  -0.445   4.803  1.00  0.98           N  
ATOM     28  H   ASN A   2       5.183  -2.179   1.536  1.00  0.98           H  
ATOM     29  HA  ASN A   2       6.124   0.430   0.420  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       6.303   1.185   2.701  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.752   0.393   2.490  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       5.643  -1.022   5.604  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       4.836   0.314   4.850  1.00  0.98           H  
ATOM     34  N   ILE A   3       8.640   0.244   1.580  1.00  0.93           N  
ATOM     35  CA  ILE A   3      10.075  -0.039   1.517  1.00  0.93           C  
ATOM     36  C   ILE A   3      10.467  -1.252   2.357  1.00  0.93           C  
ATOM     37  O   ILE A   3      11.250  -2.088   1.915  1.00  0.93           O  
ATOM     38  CB  ILE A   3      10.920   1.189   1.873  1.00  0.93           C  
ATOM     39  CG1 ILE A   3      10.794   2.241   0.798  1.00  0.93           C  
ATOM     40  CG2 ILE A   3      12.354   0.782   2.037  1.00  0.93           C  
ATOM     41  CD1 ILE A   3      11.378   3.563   1.201  1.00  0.93           C  
ATOM     42  H   ILE A   3       8.319   1.152   1.886  1.00  0.93           H  
ATOM     43  HA  ILE A   3      10.324  -0.278   0.496  1.00  0.93           H  
ATOM     44  HB  ILE A   3      10.562   1.623   2.805  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3      11.314   1.894  -0.100  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       9.742   2.379   0.559  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      12.957   1.647   2.295  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      12.424   0.045   2.825  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3      12.715   0.358   1.104  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3      11.263   4.267   0.394  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3      10.863   3.937   2.085  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3      12.431   3.435   1.422  1.00  0.93           H  
ATOM     53  N   PHE A   4       9.930  -1.373   3.566  1.00  0.87           N  
ATOM     54  CA  PHE A   4      10.229  -2.553   4.371  1.00  0.87           C  
ATOM     55  C   PHE A   4       9.888  -3.832   3.646  1.00  0.87           C  
ATOM     56  O   PHE A   4      10.707  -4.754   3.576  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.469  -2.531   5.691  1.00  0.87           C  
ATOM     58  CG  PHE A   4       9.602  -3.823   6.485  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      10.664  -4.056   7.322  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       8.646  -4.822   6.359  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      10.778  -5.232   8.016  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       8.757  -6.009   7.050  1.00  0.87           C  
ATOM     63  CZ  PHE A   4       9.831  -6.214   7.884  1.00  0.87           C  
ATOM     64  H   PHE A   4       9.290  -0.672   3.907  1.00  0.87           H  
ATOM     65  HA  PHE A   4      11.276  -2.591   4.562  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       9.830  -1.712   6.308  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       8.418  -2.359   5.506  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.408  -3.306   7.437  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       7.796  -4.659   5.700  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      11.629  -5.387   8.675  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       7.996  -6.778   6.935  1.00  0.87           H  
ATOM     72  HZ  PHE A   4       9.928  -7.146   8.437  1.00  0.87           H  
ATOM     73  N   GLU A   5       8.678  -3.901   3.120  1.00  0.83           N  
ATOM     74  CA  GLU A   5       8.222  -5.111   2.471  1.00  0.83           C  
ATOM     75  C   GLU A   5       9.051  -5.424   1.229  1.00  0.83           C  
ATOM     76  O   GLU A   5       9.427  -6.576   1.001  1.00  0.83           O  
ATOM     77  CB  GLU A   5       6.752  -4.934   2.112  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.811  -4.896   3.324  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.380  -4.510   3.000  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.170  -3.642   2.162  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       3.491  -5.090   3.569  1.00  0.83           O  
ATOM     82  H   GLU A   5       8.062  -3.093   3.190  1.00  0.83           H  
ATOM     83  HA  GLU A   5       8.326  -5.939   3.173  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       6.650  -3.994   1.592  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       6.435  -5.728   1.439  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.813  -5.875   3.799  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.210  -4.179   4.036  1.00  0.83           H  
ATOM     88  N   MET A   6       9.392  -4.403   0.451  1.00  0.79           N  
ATOM     89  CA  MET A   6      10.166  -4.629  -0.760  1.00  0.79           C  
ATOM     90  C   MET A   6      11.583  -5.047  -0.456  1.00  0.79           C  
ATOM     91  O   MET A   6      12.138  -5.921  -1.123  1.00  0.79           O  
ATOM     92  CB  MET A   6      10.172  -3.390  -1.592  1.00  0.79           C  
ATOM     93  CG  MET A   6       8.860  -3.085  -2.189  1.00  0.79           C  
ATOM     94  SD  MET A   6       9.022  -1.808  -3.275  1.00  0.79           S  
ATOM     95  CE  MET A   6       9.425  -0.541  -2.124  1.00  0.79           C  
ATOM     96  H   MET A   6       9.072  -3.461   0.681  1.00  0.79           H  
ATOM     97  HA  MET A   6       9.697  -5.429  -1.324  1.00  0.79           H  
ATOM     98 1HB  MET A   6      10.456  -2.544  -0.964  1.00  0.79           H  
ATOM     99 2HB  MET A   6      10.913  -3.473  -2.382  1.00  0.79           H  
ATOM    100 1HG  MET A   6       8.476  -3.954  -2.721  1.00  0.79           H  
ATOM    101 2HG  MET A   6       8.147  -2.804  -1.426  1.00  0.79           H  
ATOM    102 1HE  MET A   6       9.601   0.389  -2.621  1.00  0.79           H  
ATOM    103 2HE  MET A   6       8.604  -0.425  -1.434  1.00  0.79           H  
ATOM    104 3HE  MET A   6      10.322  -0.832  -1.600  1.00  0.79           H  
ATOM    105  N   LEU A   7      12.189  -4.438   0.556  1.00  0.77           N  
ATOM    106  CA  LEU A   7      13.537  -4.837   0.884  1.00  0.77           C  
ATOM    107  C   LEU A   7      13.517  -6.222   1.490  1.00  0.77           C  
ATOM    108  O   LEU A   7      14.423  -7.009   1.240  1.00  0.77           O  
ATOM    109  CB  LEU A   7      14.233  -3.778   1.725  1.00  0.77           C  
ATOM    110  CG  LEU A   7      14.536  -2.469   0.874  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      15.117  -1.379   1.713  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      15.509  -2.829  -0.239  1.00  0.77           C  
ATOM    113  H   LEU A   7      11.728  -3.699   1.089  1.00  0.77           H  
ATOM    114  HA  LEU A   7      14.102  -4.898  -0.042  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      13.573  -3.515   2.547  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      15.167  -4.177   2.118  1.00  0.77           H  
ATOM    117  HG  LEU A   7      13.604  -2.095   0.435  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      15.320  -0.506   1.087  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      14.454  -1.100   2.465  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      16.022  -1.724   2.153  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      15.712  -1.942  -0.840  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      16.441  -3.197   0.191  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      15.072  -3.605  -0.875  1.00  0.77           H  
ATOM    124  N   ARG A   8      12.448  -6.572   2.212  1.00  0.75           N  
ATOM    125  CA  ARG A   8      12.336  -7.925   2.725  1.00  0.75           C  
ATOM    126  C   ARG A   8      12.352  -8.890   1.535  1.00  0.75           C  
ATOM    127  O   ARG A   8      13.081  -9.878   1.543  1.00  0.75           O  
ATOM    128  CB  ARG A   8      11.065  -8.098   3.548  1.00  0.75           C  
ATOM    129  CG  ARG A   8      10.897  -9.438   4.196  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.730  -9.438   5.124  1.00  0.75           C  
ATOM    131  NE  ARG A   8       9.496 -10.748   5.728  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       8.455 -11.046   6.533  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       7.559 -10.130   6.814  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       8.330 -12.260   7.039  1.00  0.75           N  
ATOM    135  H   ARG A   8      11.718  -5.895   2.437  1.00  0.75           H  
ATOM    136  HA  ARG A   8      13.192  -8.140   3.361  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      11.003  -7.331   4.314  1.00  0.75           H  
ATOM    138 2HB  ARG A   8      10.209  -7.962   2.902  1.00  0.75           H  
ATOM    139 1HG  ARG A   8      10.722 -10.188   3.424  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      11.798  -9.679   4.733  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       9.919  -8.724   5.926  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.834  -9.141   4.580  1.00  0.75           H  
ATOM    143  HE  ARG A   8      10.162 -11.482   5.533  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       7.641  -9.207   6.416  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       6.778 -10.355   7.413  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       9.014 -12.972   6.824  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       7.547 -12.480   7.637  1.00  0.75           H  
ATOM    148  N   ILE A   9      11.626  -8.553   0.462  1.00  0.73           N  
ATOM    149  CA  ILE A   9      11.621  -9.382  -0.747  1.00  0.73           C  
ATOM    150  C   ILE A   9      13.016  -9.482  -1.405  1.00  0.73           C  
ATOM    151  O   ILE A   9      13.450 -10.573  -1.782  1.00  0.73           O  
ATOM    152  CB  ILE A   9      10.610  -8.837  -1.792  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       9.158  -9.009  -1.310  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      10.820  -9.502  -3.127  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       8.133  -8.226  -2.159  1.00  0.73           C  
ATOM    156  H   ILE A   9      11.029  -7.726   0.505  1.00  0.73           H  
ATOM    157  HA  ILE A   9      11.308 -10.386  -0.464  1.00  0.73           H  
ATOM    158  HB  ILE A   9      10.773  -7.776  -1.916  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       8.900 -10.065  -1.342  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       9.088  -8.668  -0.280  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      10.126  -9.087  -3.857  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      11.835  -9.317  -3.448  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      10.650 -10.574  -3.038  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       7.131  -8.390  -1.764  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       8.361  -7.164  -2.121  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       8.172  -8.567  -3.196  1.00  0.73           H  
ATOM    167  N   ASP A  10      13.718  -8.352  -1.548  1.00  0.72           N  
ATOM    168  CA  ASP A  10      15.048  -8.340  -2.178  1.00  0.72           C  
ATOM    169  C   ASP A  10      16.203  -8.936  -1.354  1.00  0.72           C  
ATOM    170  O   ASP A  10      17.109  -9.557  -1.922  1.00  0.72           O  
ATOM    171  CB  ASP A  10      15.445  -6.911  -2.548  1.00  0.72           C  
ATOM    172  CG  ASP A  10      14.701  -6.316  -3.770  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      14.178  -7.060  -4.592  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      14.657  -5.101  -3.866  1.00  0.72           O  
ATOM    175  H   ASP A  10      13.300  -7.479  -1.224  1.00  0.72           H  
ATOM    176  HA  ASP A  10      14.972  -8.917  -3.097  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      15.254  -6.268  -1.687  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      16.516  -6.877  -2.732  1.00  0.72           H  
ATOM    179  N   GLU A  11      16.195  -8.720  -0.041  1.00  0.70           N  
ATOM    180  CA  GLU A  11      17.286  -9.153   0.833  1.00  0.70           C  
ATOM    181  C   GLU A  11      16.965 -10.428   1.618  1.00  0.70           C  
ATOM    182  O   GLU A  11      17.863 -11.236   1.888  1.00  0.70           O  
ATOM    183  CB  GLU A  11      17.598  -8.064   1.859  1.00  0.70           C  
ATOM    184  CG  GLU A  11      18.035  -6.696   1.327  1.00  0.70           C  
ATOM    185  CD  GLU A  11      19.414  -6.654   0.755  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      20.247  -7.418   1.185  1.00  0.70           O  
ATOM    187  OE2 GLU A  11      19.642  -5.837  -0.107  1.00  0.70           O  
ATOM    188  H   GLU A  11      15.425  -8.203   0.368  1.00  0.70           H  
ATOM    189  HA  GLU A  11      18.166  -9.340   0.220  1.00  0.70           H  
ATOM    190 1HB  GLU A  11      16.721  -7.905   2.428  1.00  0.70           H  
ATOM    191 2HB  GLU A  11      18.363  -8.421   2.546  1.00  0.70           H  
ATOM    192 1HG  GLU A  11      17.323  -6.380   0.561  1.00  0.70           H  
ATOM    193 2HG  GLU A  11      17.967  -5.989   2.148  1.00  0.70           H  
ATOM    194  N   GLY A  12      15.701 -10.568   2.031  1.00  0.68           N  
ATOM    195  CA  GLY A  12      15.222 -11.640   2.887  1.00  0.68           C  
ATOM    196  C   GLY A  12      15.298 -11.202   4.343  1.00  0.68           C  
ATOM    197  O   GLY A  12      16.168 -10.411   4.697  1.00  0.68           O  
ATOM    198  H   GLY A  12      14.996  -9.901   1.739  1.00  0.68           H  
ATOM    199 1HA  GLY A  12      14.192 -11.882   2.624  1.00  0.68           H  
ATOM    200 2HA  GLY A  12      15.819 -12.536   2.732  1.00  0.68           H  
ATOM    201  N   LEU A  13      14.389 -11.709   5.176  1.00  0.65           N  
ATOM    202  CA  LEU A  13      14.405 -11.423   6.612  1.00  0.65           C  
ATOM    203  C   LEU A  13      14.980 -12.609   7.359  1.00  0.65           C  
ATOM    204  O   LEU A  13      14.427 -13.711   7.299  1.00  0.65           O  
ATOM    205  CB  LEU A  13      12.991 -11.123   7.154  1.00  0.65           C  
ATOM    206  CG  LEU A  13      12.856 -10.927   8.707  1.00  0.65           C  
ATOM    207  CD1 LEU A  13      13.607  -9.721   9.127  1.00  0.65           C  
ATOM    208  CD2 LEU A  13      11.382 -10.783   9.092  1.00  0.65           C  
ATOM    209  H   LEU A  13      13.689 -12.338   4.812  1.00  0.65           H  
ATOM    210  HA  LEU A  13      15.044 -10.561   6.793  1.00  0.65           H  
ATOM    211 1HB  LEU A  13      12.653 -10.203   6.710  1.00  0.65           H  
ATOM    212 2HB  LEU A  13      12.320 -11.924   6.854  1.00  0.65           H  
ATOM    213  HG  LEU A  13      13.292 -11.790   9.215  1.00  0.65           H  
ATOM    214 1HD1 LEU A  13      13.534  -9.596  10.201  1.00  0.65           H  
ATOM    215 2HD1 LEU A  13      14.637  -9.847   8.840  1.00  0.65           H  
ATOM    216 3HD1 LEU A  13      13.182  -8.863   8.637  1.00  0.65           H  
ATOM    217 1HD2 LEU A  13      11.301 -10.653  10.171  1.00  0.65           H  
ATOM    218 2HD2 LEU A  13      10.955  -9.915   8.587  1.00  0.65           H  
ATOM    219 3HD2 LEU A  13      10.843 -11.680   8.793  1.00  0.65           H  
ATOM    220  N   ARG A  14      16.074 -12.389   8.068  1.00  0.62           N  
ATOM    221  CA  ARG A  14      16.709 -13.459   8.820  1.00  0.62           C  
ATOM    222  C   ARG A  14      16.857 -13.043  10.275  1.00  0.62           C  
ATOM    223  O   ARG A  14      17.422 -12.008  10.597  1.00  0.62           O  
ATOM    224  CB  ARG A  14      18.049 -13.817   8.182  1.00  0.62           C  
ATOM    225  CG  ARG A  14      17.902 -14.382   6.739  1.00  0.62           C  
ATOM    226  CD  ARG A  14      19.195 -14.702   6.061  1.00  0.62           C  
ATOM    227  NE  ARG A  14      20.006 -13.521   5.824  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      19.821 -12.675   4.785  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      18.839 -12.911   3.932  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      20.615 -11.619   4.625  1.00  0.62           N  
ATOM    231  H   ARG A  14      16.494 -11.459   8.037  1.00  0.62           H  
ATOM    232  HA  ARG A  14      16.072 -14.341   8.782  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      18.687 -12.930   8.139  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      18.547 -14.554   8.794  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      17.301 -15.291   6.774  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      17.393 -13.641   6.119  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      19.765 -15.392   6.651  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      18.979 -15.158   5.096  1.00  0.62           H  
ATOM    239  HE  ARG A  14      20.761 -13.320   6.470  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      18.242 -13.709   4.062  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      18.662 -12.278   3.140  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      21.385 -11.439   5.284  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      20.469 -10.989   3.849  1.00  0.62           H  
ATOM    244  N   LEU A  15      16.369 -13.854  11.191  1.00  0.61           N  
ATOM    245  CA  LEU A  15      16.428 -13.438  12.589  1.00  0.61           C  
ATOM    246  C   LEU A  15      17.628 -14.017  13.328  1.00  0.61           C  
ATOM    247  O   LEU A  15      17.745 -13.942  14.548  1.00  0.61           O  
ATOM    248  CB  LEU A  15      15.104 -13.739  13.264  1.00  0.61           C  
ATOM    249  CG  LEU A  15      13.912 -12.964  12.630  1.00  0.61           C  
ATOM    250  CD1 LEU A  15      12.632 -13.303  13.344  1.00  0.61           C  
ATOM    251  CD2 LEU A  15      14.189 -11.476  12.689  1.00  0.61           C  
ATOM    252  H   LEU A  15      15.921 -14.724  10.930  1.00  0.61           H  
ATOM    253  HA  LEU A  15      16.532 -12.356  12.607  1.00  0.61           H  
ATOM    254 1HB  LEU A  15      14.902 -14.804  13.187  1.00  0.61           H  
ATOM    255 2HB  LEU A  15      15.169 -13.477  14.306  1.00  0.61           H  
ATOM    256  HG  LEU A  15      13.804 -13.266  11.587  1.00  0.61           H  
ATOM    257 1HD1 LEU A  15      11.808 -12.764  12.880  1.00  0.61           H  
ATOM    258 2HD1 LEU A  15      12.451 -14.374  13.278  1.00  0.61           H  
ATOM    259 3HD1 LEU A  15      12.718 -13.010  14.393  1.00  0.61           H  
ATOM    260 1HD2 LEU A  15      13.366 -10.941  12.230  1.00  0.61           H  
ATOM    261 2HD2 LEU A  15      14.289 -11.171  13.728  1.00  0.61           H  
ATOM    262 3HD2 LEU A  15      15.110 -11.248  12.154  1.00  0.61           H  
ATOM    263  N   LYS A  16      18.533 -14.586  12.564  1.00  0.61           N  
ATOM    264  CA  LYS A  16      19.757 -15.160  13.083  1.00  0.61           C  
ATOM    265  C   LYS A  16      20.905 -14.676  12.220  1.00  0.61           C  
ATOM    266  O   LYS A  16      20.702 -14.387  11.042  1.00  0.61           O  
ATOM    267  CB  LYS A  16      19.678 -16.680  13.140  1.00  0.61           C  
ATOM    268  CG  LYS A  16      20.938 -17.368  13.641  1.00  0.61           C  
ATOM    269  CD  LYS A  16      20.736 -18.869  13.770  1.00  0.61           C  
ATOM    270  CE  LYS A  16      22.006 -19.549  14.261  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      21.833 -21.024  14.405  1.00  0.61           N  
ATOM    272  H   LYS A  16      18.368 -14.608  11.572  1.00  0.61           H  
ATOM    273  HA  LYS A  16      19.906 -14.793  14.086  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      18.866 -16.966  13.808  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      19.447 -17.078  12.178  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      21.747 -17.202  12.925  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      21.233 -16.948  14.607  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      19.927 -19.068  14.475  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      20.463 -19.280  12.797  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      22.808 -19.354  13.549  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      22.283 -19.128  15.229  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      22.696 -21.434  14.731  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      21.098 -21.214  15.071  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      21.587 -21.423  13.511  1.00  0.61           H  
ATOM    285  N   ILE A  17      22.083 -14.491  12.804  1.00  0.63           N  
ATOM    286  CA  ILE A  17      23.202 -14.039  11.992  1.00  0.63           C  
ATOM    287  C   ILE A  17      23.624 -15.083  10.953  1.00  0.63           C  
ATOM    288  O   ILE A  17      23.939 -16.227  11.299  1.00  0.63           O  
ATOM    289  CB  ILE A  17      24.447 -13.726  12.847  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      24.193 -12.606  13.806  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      25.576 -13.347  11.952  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      25.344 -12.372  14.773  1.00  0.63           C  
ATOM    293  H   ILE A  17      22.180 -14.654  13.806  1.00  0.63           H  
ATOM    294  HA  ILE A  17      22.898 -13.136  11.467  1.00  0.63           H  
ATOM    295  HB  ILE A  17      24.720 -14.604  13.428  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      23.992 -11.715  13.247  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      23.320 -12.847  14.390  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      26.462 -13.133  12.542  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      25.773 -14.172  11.290  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      25.291 -12.465  11.375  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      25.103 -11.557  15.450  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      25.525 -13.276  15.340  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      26.233 -12.119  14.216  1.00  0.63           H  
ATOM    304  N   TYR A  18      23.663 -14.660   9.688  1.00  0.69           N  
ATOM    305  CA  TYR A  18      24.082 -15.500   8.560  1.00  0.69           C  
ATOM    306  C   TYR A  18      25.055 -14.784   7.642  1.00  0.69           C  
ATOM    307  O   TYR A  18      25.090 -13.550   7.592  1.00  0.69           O  
ATOM    308  CB  TYR A  18      22.913 -15.996   7.699  1.00  0.69           C  
ATOM    309  CG  TYR A  18      21.935 -16.935   8.352  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      20.818 -16.457   8.930  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      22.182 -18.299   8.348  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      19.906 -17.304   9.503  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      21.279 -19.164   8.931  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      20.137 -18.665   9.506  1.00  0.69           C  
ATOM    315  OH  TYR A  18      19.220 -19.516  10.082  1.00  0.69           O  
ATOM    316  H   TYR A  18      23.385 -13.691   9.514  1.00  0.69           H  
ATOM    317  HA  TYR A  18      24.598 -16.372   8.960  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      22.352 -15.130   7.346  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      23.311 -16.492   6.813  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      20.643 -15.391   8.921  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      23.087 -18.686   7.881  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      19.004 -16.898   9.951  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      21.469 -20.237   8.929  1.00  0.69           H  
ATOM    324  HH  TYR A  18      19.502 -20.424   9.953  1.00  0.69           H  
ATOM    325  N   LYS A  19      25.845 -15.553   6.895  1.00  0.77           N  
ATOM    326  CA  LYS A  19      26.719 -14.932   5.912  1.00  0.77           C  
ATOM    327  C   LYS A  19      25.974 -14.593   4.620  1.00  0.77           C  
ATOM    328  O   LYS A  19      25.142 -15.375   4.153  1.00  0.77           O  
ATOM    329  CB  LYS A  19      27.904 -15.828   5.579  1.00  0.77           C  
ATOM    330  CG  LYS A  19      28.884 -16.036   6.708  1.00  0.77           C  
ATOM    331  CD  LYS A  19      30.046 -16.908   6.259  1.00  0.77           C  
ATOM    332  CE  LYS A  19      31.039 -17.151   7.383  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      32.143 -18.064   6.958  1.00  0.77           N  
ATOM    334  H   LYS A  19      25.815 -16.558   6.985  1.00  0.77           H  
ATOM    335  HA  LYS A  19      27.101 -14.021   6.343  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      27.543 -16.804   5.260  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      28.445 -15.390   4.739  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      29.272 -15.063   7.027  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      28.383 -16.506   7.548  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      29.670 -17.866   5.901  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      30.566 -16.409   5.440  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      31.468 -16.197   7.691  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      30.518 -17.595   8.231  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      32.782 -18.200   7.731  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      31.758 -18.955   6.679  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      32.637 -17.650   6.183  1.00  0.77           H  
ATOM    347  N   ASP A  20      26.307 -13.445   4.031  1.00  0.84           N  
ATOM    348  CA  ASP A  20      25.775 -13.044   2.728  1.00  0.84           C  
ATOM    349  C   ASP A  20      26.674 -13.583   1.617  1.00  0.84           C  
ATOM    350  O   ASP A  20      27.620 -14.327   1.883  1.00  0.84           O  
ATOM    351  CB  ASP A  20      25.621 -11.521   2.601  1.00  0.84           C  
ATOM    352  CG  ASP A  20      26.931 -10.771   2.570  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      27.951 -11.430   2.410  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      26.919  -9.564   2.626  1.00  0.84           O  
ATOM    355  H   ASP A  20      26.962 -12.838   4.523  1.00  0.84           H  
ATOM    356  HA  ASP A  20      24.787 -13.488   2.608  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      25.051 -11.277   1.708  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      25.046 -11.163   3.451  1.00  0.84           H  
ATOM    359  N   THR A  21      26.438 -13.150   0.380  1.00  0.88           N  
ATOM    360  CA  THR A  21      27.189 -13.653  -0.768  1.00  0.88           C  
ATOM    361  C   THR A  21      28.648 -13.173  -0.830  1.00  0.88           C  
ATOM    362  O   THR A  21      29.428 -13.683  -1.638  1.00  0.88           O  
ATOM    363  CB  THR A  21      26.469 -13.278  -2.076  1.00  0.88           C  
ATOM    364  OG1 THR A  21      26.372 -11.849  -2.190  1.00  0.88           O  
ATOM    365  CG2 THR A  21      25.071 -13.871  -2.078  1.00  0.88           C  
ATOM    366  H   THR A  21      25.686 -12.500   0.218  1.00  0.88           H  
ATOM    367  HA  THR A  21      27.207 -14.741  -0.699  1.00  0.88           H  
ATOM    368  HB  THR A  21      27.031 -13.665  -2.926  1.00  0.88           H  
ATOM    369  HG1 THR A  21      27.261 -11.468  -2.298  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      24.563 -13.606  -3.005  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      25.138 -14.956  -1.997  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      24.510 -13.479  -1.231  1.00  0.88           H  
ATOM    373  N   GLU A  22      29.012 -12.188   0.001  1.00  0.89           N  
ATOM    374  CA  GLU A  22      30.371 -11.670   0.058  1.00  0.89           C  
ATOM    375  C   GLU A  22      31.108 -12.314   1.238  1.00  0.89           C  
ATOM    376  O   GLU A  22      32.288 -12.040   1.475  1.00  0.89           O  
ATOM    377  CB  GLU A  22      30.364 -10.147   0.218  1.00  0.89           C  
ATOM    378  CG  GLU A  22      29.645  -9.383  -0.899  1.00  0.89           C  
ATOM    379  CD  GLU A  22      30.243  -9.556  -2.275  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      31.438  -9.484  -2.409  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      29.484  -9.761  -3.197  1.00  0.89           O  
ATOM    382  H   GLU A  22      28.345 -11.820   0.681  1.00  0.89           H  
ATOM    383  HA  GLU A  22      30.892 -11.933  -0.862  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      29.867  -9.896   1.158  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      31.388  -9.781   0.284  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      28.607  -9.720  -0.926  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      29.643  -8.324  -0.641  1.00  0.89           H  
ATOM    388  N   GLY A  23      30.396 -13.175   1.982  1.00  0.85           N  
ATOM    389  CA  GLY A  23      30.924 -13.826   3.170  1.00  0.85           C  
ATOM    390  C   GLY A  23      30.822 -12.945   4.416  1.00  0.85           C  
ATOM    391  O   GLY A  23      31.456 -13.240   5.432  1.00  0.85           O  
ATOM    392  H   GLY A  23      29.428 -13.383   1.738  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      30.372 -14.751   3.334  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      31.962 -14.098   3.000  1.00  0.85           H  
ATOM    395  N   TYR A  24      30.064 -11.845   4.334  1.00  0.80           N  
ATOM    396  CA  TYR A  24      29.943 -10.899   5.443  1.00  0.80           C  
ATOM    397  C   TYR A  24      28.782 -11.279   6.346  1.00  0.80           C  
ATOM    398  O   TYR A  24      27.830 -11.909   5.894  1.00  0.80           O  
ATOM    399  CB  TYR A  24      29.725  -9.501   4.917  1.00  0.80           C  
ATOM    400  CG  TYR A  24      30.851  -8.961   4.088  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      30.627  -7.875   3.259  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      32.099  -9.552   4.135  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      31.657  -7.376   2.485  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      33.123  -9.057   3.368  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      32.913  -7.976   2.548  1.00  0.80           C  
ATOM    406  OH  TYR A  24      33.950  -7.490   1.786  1.00  0.80           O  
ATOM    407  H   TYR A  24      29.525 -11.657   3.480  1.00  0.80           H  
ATOM    408  HA  TYR A  24      30.858 -10.923   6.039  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      28.804  -9.448   4.344  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      29.627  -8.883   5.754  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      29.636  -7.417   3.220  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      32.276 -10.408   4.787  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      31.486  -6.521   1.833  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      34.105  -9.527   3.414  1.00  0.80           H  
ATOM    415  HH  TYR A  24      34.709  -8.071   1.883  1.00  0.80           H  
ATOM    416  N   TYR A  25      28.822 -10.904   7.625  1.00  0.74           N  
ATOM    417  CA  TYR A  25      27.700 -11.282   8.488  1.00  0.74           C  
ATOM    418  C   TYR A  25      26.594 -10.252   8.515  1.00  0.74           C  
ATOM    419  O   TYR A  25      26.842  -9.066   8.779  1.00  0.74           O  
ATOM    420  CB  TYR A  25      28.146 -11.549   9.906  1.00  0.74           C  
ATOM    421  CG  TYR A  25      28.954 -12.779  10.066  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      30.273 -12.656  10.287  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      28.380 -14.037   9.970  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      31.038 -13.737  10.441  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      29.167 -15.157  10.124  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      30.511 -15.004  10.363  1.00  0.74           C  
ATOM    427  OH  TYR A  25      31.345 -16.107  10.513  1.00  0.74           O  
ATOM    428  H   TYR A  25      29.591 -10.332   7.978  1.00  0.74           H  
ATOM    429  HA  TYR A  25      27.268 -12.204   8.100  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      28.745 -10.705  10.247  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      27.288 -11.607  10.550  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      30.724 -11.670  10.353  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      27.321 -14.139   9.769  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      32.060 -13.587  10.623  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      28.728 -16.151  10.050  1.00  0.74           H  
ATOM    436  HH  TYR A  25      32.282 -15.808  10.564  1.00  0.74           H  
ATOM    437  N   THR A  26      25.368 -10.735   8.303  1.00  0.71           N  
ATOM    438  CA  THR A  26      24.178  -9.898   8.281  1.00  0.71           C  
ATOM    439  C   THR A  26      23.068 -10.473   9.156  1.00  0.71           C  
ATOM    440  O   THR A  26      23.051 -11.671   9.467  1.00  0.71           O  
ATOM    441  CB  THR A  26      23.618  -9.802   6.840  1.00  0.71           C  
ATOM    442  OG1 THR A  26      23.117 -11.104   6.436  1.00  0.71           O  
ATOM    443  CG2 THR A  26      24.716  -9.391   5.849  1.00  0.71           C  
ATOM    444  H   THR A  26      25.268 -11.730   8.096  1.00  0.71           H  
ATOM    445  HA  THR A  26      24.432  -8.906   8.653  1.00  0.71           H  
ATOM    446  HB  THR A  26      22.807  -9.069   6.813  1.00  0.71           H  
ATOM    447  HG1 THR A  26      23.807 -11.776   6.609  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      24.296  -9.341   4.848  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      25.115  -8.439   6.100  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      25.521 -10.128   5.858  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.082  -9.636   9.465  1.00  0.69           N  
ATOM    452  CA  ILE A  27      20.900 -10.087  10.199  1.00  0.69           C  
ATOM    453  C   ILE A  27      19.713  -9.187   9.828  1.00  0.69           C  
ATOM    454  O   ILE A  27      19.899  -8.084   9.338  1.00  0.69           O  
ATOM    455  CB  ILE A  27      21.165 -10.099  11.708  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      20.120 -10.910  12.435  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      21.156  -8.669  12.231  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      20.536 -11.262  13.837  1.00  0.69           C  
ATOM    459  H   ILE A  27      22.196  -8.652   9.219  1.00  0.69           H  
ATOM    460  HA  ILE A  27      20.658 -11.106   9.893  1.00  0.69           H  
ATOM    461  HB  ILE A  27      22.131 -10.557  11.904  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      19.204 -10.360  12.478  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      19.943 -11.835  11.884  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      21.347  -8.678  13.286  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      21.926  -8.091  11.720  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      20.182  -8.218  12.046  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      19.779 -11.860  14.321  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      21.439 -11.825  13.799  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      20.697 -10.351  14.389  1.00  0.69           H  
ATOM    470  N   GLY A  28      18.501  -9.656  10.008  1.00  0.70           N  
ATOM    471  CA  GLY A  28      17.322  -8.865   9.708  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.218  -8.714   8.208  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.275  -9.724   7.510  1.00  0.70           O  
ATOM    474  H   GLY A  28      18.368 -10.586  10.368  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      16.445  -9.367  10.109  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      17.398  -7.889  10.183  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.020  -7.495   7.707  1.00  0.70           N  
ATOM    478  CA  ILE A  29      16.896  -7.304   6.265  1.00  0.70           C  
ATOM    479  C   ILE A  29      17.999  -6.416   5.711  1.00  0.70           C  
ATOM    480  O   ILE A  29      17.883  -5.195   5.740  1.00  0.70           O  
ATOM    481  CB  ILE A  29      15.556  -6.630   5.940  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      14.438  -7.409   6.441  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      15.402  -6.411   4.482  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      13.160  -6.699   6.272  1.00  0.70           C  
ATOM    485  H   ILE A  29      16.976  -6.700   8.327  1.00  0.70           H  
ATOM    486  HA  ILE A  29      16.949  -8.272   5.768  1.00  0.70           H  
ATOM    487  HB  ILE A  29      15.528  -5.696   6.445  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      14.394  -8.359   5.910  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      14.593  -7.597   7.485  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      14.460  -5.907   4.295  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      16.223  -5.802   4.105  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      15.399  -7.374   3.999  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      12.352  -7.313   6.664  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      13.215  -5.757   6.811  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      12.988  -6.495   5.228  1.00  0.70           H  
ATOM    496  N   GLY A  30      19.079  -7.014   5.225  1.00  0.70           N  
ATOM    497  CA  GLY A  30      20.191  -6.245   4.652  1.00  0.70           C  
ATOM    498  C   GLY A  30      21.118  -5.613   5.702  1.00  0.70           C  
ATOM    499  O   GLY A  30      22.082  -4.913   5.368  1.00  0.70           O  
ATOM    500  H   GLY A  30      19.121  -8.025   5.235  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      20.773  -6.897   3.997  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      19.786  -5.464   4.012  1.00  0.70           H  
ATOM    503  N   HIS A  31      20.855  -5.867   6.976  1.00  0.69           N  
ATOM    504  CA  HIS A  31      21.632  -5.227   8.027  1.00  0.69           C  
ATOM    505  C   HIS A  31      23.003  -5.809   8.229  1.00  0.69           C  
ATOM    506  O   HIS A  31      23.201  -6.726   9.032  1.00  0.69           O  
ATOM    507  CB  HIS A  31      20.927  -5.235   9.376  1.00  0.69           C  
ATOM    508  CG  HIS A  31      21.587  -4.367  10.401  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      21.728  -3.007  10.260  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      22.142  -4.683  11.578  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      22.342  -2.520  11.321  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      22.605  -3.519  12.149  1.00  0.69           N  
ATOM    513  H   HIS A  31      20.085  -6.472   7.225  1.00  0.69           H  
ATOM    514  HA  HIS A  31      21.774  -4.177   7.760  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      19.876  -4.963   9.273  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      20.993  -6.193   9.794  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      21.433  -2.432   9.460  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      22.251  -5.625  12.090  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      22.539  -1.449  11.389  1.00  0.69           H  
ATOM    520  N   LEU A  32      23.945  -5.326   7.446  1.00  0.69           N  
ATOM    521  CA  LEU A  32      25.311  -5.776   7.606  1.00  0.69           C  
ATOM    522  C   LEU A  32      25.805  -5.435   8.999  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.710  -4.288   9.438  1.00  0.69           O  
ATOM    524  CB  LEU A  32      26.227  -5.134   6.545  1.00  0.69           C  
ATOM    525  CG  LEU A  32      27.726  -5.466   6.678  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      27.951  -6.883   6.453  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      28.536  -4.665   5.676  1.00  0.69           C  
ATOM    528  H   LEU A  32      23.671  -4.643   6.741  1.00  0.69           H  
ATOM    529  HA  LEU A  32      25.347  -6.851   7.508  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      25.898  -5.465   5.561  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      26.117  -4.051   6.600  1.00  0.69           H  
ATOM    532  HG  LEU A  32      28.054  -5.228   7.691  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      29.001  -7.053   6.585  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      27.399  -7.454   7.163  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      27.645  -7.163   5.444  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      29.588  -4.913   5.795  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      28.216  -4.915   4.665  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      28.389  -3.601   5.854  1.00  0.69           H  
ATOM    539  N   LEU A  33      26.334  -6.445   9.680  1.00  0.68           N  
ATOM    540  CA  LEU A  33      26.899  -6.305  11.008  1.00  0.68           C  
ATOM    541  C   LEU A  33      28.395  -6.110  10.911  1.00  0.68           C  
ATOM    542  O   LEU A  33      28.956  -5.200  11.520  1.00  0.68           O  
ATOM    543  CB  LEU A  33      26.610  -7.562  11.822  1.00  0.68           C  
ATOM    544  CG  LEU A  33      25.152  -7.856  12.140  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      25.053  -9.217  12.786  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      24.643  -6.790  13.108  1.00  0.68           C  
ATOM    547  H   LEU A  33      26.357  -7.364   9.250  1.00  0.68           H  
ATOM    548  HA  LEU A  33      26.454  -5.437  11.495  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      27.001  -8.419  11.281  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      27.147  -7.489  12.772  1.00  0.68           H  
ATOM    551  HG  LEU A  33      24.552  -7.850  11.224  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      24.016  -9.417  13.028  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      25.422  -9.971  12.092  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      25.651  -9.237  13.696  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      23.610  -6.992  13.361  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      25.247  -6.809  14.016  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      24.722  -5.806  12.644  1.00  0.68           H  
ATOM    558  N   THR A  34      29.043  -6.975  10.138  1.00  0.69           N  
ATOM    559  CA  THR A  34      30.484  -6.857   9.974  1.00  0.69           C  
ATOM    560  C   THR A  34      31.019  -7.563   8.752  1.00  0.69           C  
ATOM    561  O   THR A  34      30.496  -8.583   8.294  1.00  0.69           O  
ATOM    562  CB  THR A  34      31.260  -7.350  11.203  1.00  0.69           C  
ATOM    563  OG1 THR A  34      32.669  -7.089  11.013  1.00  0.69           O  
ATOM    564  CG2 THR A  34      31.050  -8.835  11.407  1.00  0.69           C  
ATOM    565  H   THR A  34      28.510  -7.702   9.658  1.00  0.69           H  
ATOM    566  HA  THR A  34      30.714  -5.798   9.856  1.00  0.69           H  
ATOM    567  HB  THR A  34      30.917  -6.814  12.085  1.00  0.69           H  
ATOM    568  HG1 THR A  34      33.090  -7.020  11.880  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      31.607  -9.167  12.284  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      29.992  -9.025  11.553  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      31.400  -9.379  10.529  1.00  0.69           H  
ATOM    572  N   LYS A  35      32.142  -7.055   8.274  1.00  0.70           N  
ATOM    573  CA  LYS A  35      32.824  -7.672   7.158  1.00  0.70           C  
ATOM    574  C   LYS A  35      33.802  -8.745   7.631  1.00  0.70           C  
ATOM    575  O   LYS A  35      34.369  -9.483   6.826  1.00  0.70           O  
ATOM    576  CB  LYS A  35      33.528  -6.602   6.335  1.00  0.70           C  
ATOM    577  CG  LYS A  35      32.553  -5.619   5.707  1.00  0.70           C  
ATOM    578  CD  LYS A  35      33.248  -4.586   4.851  1.00  0.70           C  
ATOM    579  CE  LYS A  35      32.238  -3.628   4.228  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      32.904  -2.569   3.412  1.00  0.70           N  
ATOM    581  H   LYS A  35      32.524  -6.224   8.705  1.00  0.70           H  
ATOM    582  HA  LYS A  35      32.080  -8.153   6.536  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      34.224  -6.049   6.965  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      34.101  -7.070   5.536  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      31.831  -6.150   5.113  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      32.019  -5.103   6.501  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      33.954  -4.019   5.457  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      33.798  -5.089   4.053  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      31.558  -4.194   3.591  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      31.663  -3.153   5.023  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      32.204  -1.956   3.019  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      33.528  -2.033   3.999  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      33.431  -3.001   2.666  1.00  0.70           H  
ATOM    594  N   SER A  36      34.024  -8.806   8.944  1.00  0.70           N  
ATOM    595  CA  SER A  36      34.922  -9.796   9.514  1.00  0.70           C  
ATOM    596  C   SER A  36      34.330 -11.193   9.389  1.00  0.70           C  
ATOM    597  O   SER A  36      33.142 -11.360   9.629  1.00  0.70           O  
ATOM    598  CB  SER A  36      35.166  -9.513  10.979  1.00  0.70           C  
ATOM    599  OG  SER A  36      35.931 -10.544  11.583  1.00  0.70           O  
ATOM    600  H   SER A  36      33.538  -8.165   9.567  1.00  0.70           H  
ATOM    601  HA  SER A  36      35.859  -9.715   8.975  1.00  0.70           H  
ATOM    602 1HB  SER A  36      35.691  -8.564  11.076  1.00  0.70           H  
ATOM    603 2HB  SER A  36      34.213  -9.414  11.496  1.00  0.70           H  
ATOM    604  HG  SER A  36      36.298 -10.155  12.385  1.00  0.70           H  
ATOM    605  N   PRO A  37      35.133 -12.228   9.094  1.00  0.70           N  
ATOM    606  CA  PRO A  37      34.737 -13.622   9.043  1.00  0.70           C  
ATOM    607  C   PRO A  37      34.478 -14.217  10.432  1.00  0.70           C  
ATOM    608  O   PRO A  37      33.954 -15.333  10.537  1.00  0.70           O  
ATOM    609  CB  PRO A  37      35.927 -14.285   8.354  1.00  0.70           C  
ATOM    610  CG  PRO A  37      37.109 -13.412   8.702  1.00  0.70           C  
ATOM    611  CD  PRO A  37      36.556 -12.003   8.742  1.00  0.70           C  
ATOM    612  HA  PRO A  37      33.834 -13.707   8.419  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      36.039 -15.318   8.714  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      35.745 -14.341   7.268  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      37.528 -13.724   9.671  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      37.907 -13.537   7.956  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      37.091 -11.452   9.526  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      36.638 -11.526   7.751  1.00  0.70           H  
ATOM    619  N   SER A  38      34.844 -13.499  11.503  1.00  0.69           N  
ATOM    620  CA  SER A  38      34.655 -14.047  12.842  1.00  0.69           C  
ATOM    621  C   SER A  38      33.244 -13.821  13.388  1.00  0.69           C  
ATOM    622  O   SER A  38      32.850 -12.691  13.694  1.00  0.69           O  
ATOM    623  CB  SER A  38      35.658 -13.433  13.787  1.00  0.69           C  
ATOM    624  OG  SER A  38      35.438 -13.855  15.111  1.00  0.69           O  
ATOM    625  H   SER A  38      35.252 -12.567  11.409  1.00  0.69           H  
ATOM    626  HA  SER A  38      34.836 -15.121  12.795  1.00  0.69           H  
ATOM    627 1HB  SER A  38      36.664 -13.711  13.477  1.00  0.69           H  
ATOM    628 2HB  SER A  38      35.590 -12.346  13.733  1.00  0.69           H  
ATOM    629  HG  SER A  38      36.177 -13.502  15.622  1.00  0.69           H  
ATOM    630  N   LEU A  39      32.510 -14.915  13.588  1.00  0.66           N  
ATOM    631  CA  LEU A  39      31.140 -14.838  14.090  1.00  0.66           C  
ATOM    632  C   LEU A  39      31.073 -14.115  15.430  1.00  0.66           C  
ATOM    633  O   LEU A  39      30.104 -13.416  15.715  1.00  0.66           O  
ATOM    634  CB  LEU A  39      30.514 -16.227  14.218  1.00  0.66           C  
ATOM    635  CG  LEU A  39      29.047 -16.227  14.672  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      28.187 -15.446  13.676  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      28.561 -17.664  14.776  1.00  0.66           C  
ATOM    638  H   LEU A  39      32.899 -15.814  13.335  1.00  0.66           H  
ATOM    639  HA  LEU A  39      30.548 -14.271  13.373  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      30.568 -16.724  13.248  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      31.089 -16.805  14.941  1.00  0.66           H  
ATOM    642  HG  LEU A  39      28.975 -15.735  15.636  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      27.150 -15.441  14.011  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      28.543 -14.433  13.603  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      28.246 -15.919  12.705  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      27.522 -17.681  15.098  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      28.641 -18.142  13.797  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      29.175 -18.204  15.495  1.00  0.66           H  
ATOM    649  N   ASN A  40      32.088 -14.297  16.274  1.00  0.63           N  
ATOM    650  CA  ASN A  40      32.081 -13.654  17.581  1.00  0.63           C  
ATOM    651  C   ASN A  40      32.068 -12.129  17.440  1.00  0.63           C  
ATOM    652  O   ASN A  40      31.513 -11.420  18.292  1.00  0.63           O  
ATOM    653  CB  ASN A  40      33.269 -14.115  18.405  1.00  0.63           C  
ATOM    654  CG  ASN A  40      33.113 -15.533  18.894  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      31.998 -16.069  18.959  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      34.212 -16.154  19.240  1.00  0.63           N  
ATOM    657  H   ASN A  40      32.872 -14.872  15.996  1.00  0.63           H  
ATOM    658  HA  ASN A  40      31.166 -13.941  18.102  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      34.175 -14.047  17.799  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      33.397 -13.454  19.262  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      34.170 -17.097  19.571  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      35.093 -15.687  19.171  1.00  0.63           H  
ATOM    663  N   ALA A  41      32.715 -11.605  16.389  1.00  0.61           N  
ATOM    664  CA  ALA A  41      32.726 -10.169  16.189  1.00  0.61           C  
ATOM    665  C   ALA A  41      31.344  -9.751  15.760  1.00  0.61           C  
ATOM    666  O   ALA A  41      30.820  -8.733  16.204  1.00  0.61           O  
ATOM    667  CB  ALA A  41      33.751  -9.757  15.156  1.00  0.61           C  
ATOM    668  H   ALA A  41      33.129 -12.205  15.679  1.00  0.61           H  
ATOM    669  HA  ALA A  41      32.957  -9.686  17.138  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.727  -8.676  15.032  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      34.742 -10.067  15.484  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      33.517 -10.238  14.204  1.00  0.61           H  
ATOM    673  N   ALA A  42      30.738 -10.567  14.895  1.00  0.58           N  
ATOM    674  CA  ALA A  42      29.407 -10.254  14.404  1.00  0.58           C  
ATOM    675  C   ALA A  42      28.415 -10.203  15.553  1.00  0.58           C  
ATOM    676  O   ALA A  42      27.607  -9.274  15.639  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.980 -11.287  13.393  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.235 -11.398  14.563  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.437  -9.272  13.934  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      27.997 -11.033  13.006  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      29.697 -11.294  12.597  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      28.945 -12.249  13.857  1.00  0.58           H  
ATOM    683  N   LYS A  43      28.546 -11.142  16.494  1.00  0.57           N  
ATOM    684  CA  LYS A  43      27.678 -11.151  17.659  1.00  0.57           C  
ATOM    685  C   LYS A  43      27.934  -9.929  18.529  1.00  0.57           C  
ATOM    686  O   LYS A  43      26.985  -9.312  19.004  1.00  0.57           O  
ATOM    687  CB  LYS A  43      27.839 -12.439  18.467  1.00  0.57           C  
ATOM    688  CG  LYS A  43      27.253 -13.684  17.795  1.00  0.57           C  
ATOM    689  CD  LYS A  43      27.462 -14.928  18.649  1.00  0.57           C  
ATOM    690  CE  LYS A  43      26.813 -16.155  18.023  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      27.064 -17.394  18.820  1.00  0.57           N  
ATOM    692  H   LYS A  43      29.235 -11.884  16.364  1.00  0.57           H  
ATOM    693  HA  LYS A  43      26.646 -11.103  17.318  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      28.901 -12.621  18.646  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      27.356 -12.322  19.440  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      26.188 -13.538  17.651  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      27.725 -13.827  16.821  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      28.533 -15.110  18.765  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      27.023 -14.764  19.636  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      25.747 -15.993  17.960  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      27.198 -16.291  17.031  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      26.609 -18.176  18.370  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      28.058 -17.567  18.876  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      26.690 -17.280  19.752  1.00  0.57           H  
ATOM    705  N   SER A  44      29.202  -9.526  18.689  1.00  0.57           N  
ATOM    706  CA  SER A  44      29.495  -8.350  19.502  1.00  0.57           C  
ATOM    707  C   SER A  44      28.877  -7.097  18.871  1.00  0.57           C  
ATOM    708  O   SER A  44      28.303  -6.248  19.568  1.00  0.57           O  
ATOM    709  CB  SER A  44      30.993  -8.174  19.645  1.00  0.57           C  
ATOM    710  OG  SER A  44      31.563  -9.246  20.354  1.00  0.57           O  
ATOM    711  H   SER A  44      29.973 -10.064  18.290  1.00  0.57           H  
ATOM    712  HA  SER A  44      29.056  -8.494  20.490  1.00  0.57           H  
ATOM    713 1HB  SER A  44      31.446  -8.104  18.658  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.197  -7.241  20.163  1.00  0.57           H  
ATOM    715  HG  SER A  44      31.459 -10.033  19.776  1.00  0.57           H  
ATOM    716  N   GLU A  45      28.966  -6.984  17.540  1.00  0.58           N  
ATOM    717  CA  GLU A  45      28.388  -5.827  16.871  1.00  0.58           C  
ATOM    718  C   GLU A  45      26.872  -5.857  17.006  1.00  0.58           C  
ATOM    719  O   GLU A  45      26.241  -4.814  17.204  1.00  0.58           O  
ATOM    720  CB  GLU A  45      28.807  -5.766  15.403  1.00  0.58           C  
ATOM    721  CG  GLU A  45      30.304  -5.441  15.156  1.00  0.58           C  
ATOM    722  CD  GLU A  45      30.740  -4.065  15.659  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      30.096  -3.095  15.333  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      31.721  -3.990  16.386  1.00  0.58           O  
ATOM    725  H   GLU A  45      29.460  -7.698  17.003  1.00  0.58           H  
ATOM    726  HA  GLU A  45      28.750  -4.929  17.361  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      28.600  -6.731  14.932  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      28.210  -5.019  14.882  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      30.909  -6.199  15.649  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.497  -5.506  14.086  1.00  0.58           H  
ATOM    731  N   LEU A  46      26.289  -7.057  16.958  1.00  0.59           N  
ATOM    732  CA  LEU A  46      24.860  -7.190  17.128  1.00  0.59           C  
ATOM    733  C   LEU A  46      24.462  -6.756  18.527  1.00  0.59           C  
ATOM    734  O   LEU A  46      23.550  -5.943  18.659  1.00  0.59           O  
ATOM    735  CB  LEU A  46      24.390  -8.615  16.828  1.00  0.59           C  
ATOM    736  CG  LEU A  46      22.914  -8.877  17.005  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      22.134  -7.942  16.158  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      22.627 -10.290  16.563  1.00  0.59           C  
ATOM    739  H   LEU A  46      26.846  -7.888  16.761  1.00  0.59           H  
ATOM    740  HA  LEU A  46      24.371  -6.532  16.416  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      24.660  -8.862  15.810  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      24.917  -9.294  17.491  1.00  0.59           H  
ATOM    743  HG  LEU A  46      22.630  -8.737  18.053  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      21.092  -8.161  16.291  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      22.335  -6.917  16.457  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      22.417  -8.080  15.132  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      21.561 -10.502  16.674  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      22.912 -10.401  15.522  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      23.207 -10.976  17.172  1.00  0.59           H  
ATOM    750  N   ASP A  47      25.192  -7.204  19.564  1.00  0.61           N  
ATOM    751  CA  ASP A  47      24.844  -6.798  20.925  1.00  0.61           C  
ATOM    752  C   ASP A  47      24.763  -5.280  21.013  1.00  0.61           C  
ATOM    753  O   ASP A  47      23.820  -4.722  21.600  1.00  0.61           O  
ATOM    754  CB  ASP A  47      25.911  -7.213  21.972  1.00  0.61           C  
ATOM    755  CG  ASP A  47      26.018  -8.691  22.362  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      25.181  -9.459  21.994  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      26.891  -9.016  23.151  1.00  0.61           O  
ATOM    758  H   ASP A  47      25.954  -7.858  19.400  1.00  0.61           H  
ATOM    759  HA  ASP A  47      23.876  -7.229  21.181  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      26.891  -6.903  21.604  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      25.730  -6.648  22.884  1.00  0.61           H  
ATOM    762  N   LYS A  48      25.751  -4.600  20.416  1.00  0.63           N  
ATOM    763  CA  LYS A  48      25.777  -3.148  20.448  1.00  0.63           C  
ATOM    764  C   LYS A  48      24.609  -2.545  19.674  1.00  0.63           C  
ATOM    765  O   LYS A  48      23.986  -1.584  20.126  1.00  0.63           O  
ATOM    766  CB  LYS A  48      27.111  -2.641  19.905  1.00  0.63           C  
ATOM    767  CG  LYS A  48      28.298  -2.915  20.833  1.00  0.63           C  
ATOM    768  CD  LYS A  48      29.565  -2.218  20.352  1.00  0.63           C  
ATOM    769  CE  LYS A  48      30.110  -2.894  19.113  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      31.420  -2.331  18.679  1.00  0.63           N  
ATOM    771  H   LYS A  48      26.508  -5.114  19.955  1.00  0.63           H  
ATOM    772  HA  LYS A  48      25.687  -2.829  21.487  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      27.317  -3.126  18.947  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      27.052  -1.570  19.727  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      28.059  -2.573  21.838  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      28.478  -3.992  20.868  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      29.344  -1.175  20.120  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      30.320  -2.250  21.133  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      30.232  -3.958  19.313  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      29.393  -2.770  18.299  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      31.705  -2.851  17.830  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      31.323  -1.355  18.459  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      32.108  -2.452  19.399  1.00  0.63           H  
ATOM    784  N   ALA A  49      24.281  -3.142  18.525  1.00  0.65           N  
ATOM    785  CA  ALA A  49      23.184  -2.677  17.683  1.00  0.65           C  
ATOM    786  C   ALA A  49      21.837  -2.746  18.392  1.00  0.65           C  
ATOM    787  O   ALA A  49      20.979  -1.883  18.182  1.00  0.65           O  
ATOM    788  CB  ALA A  49      23.120  -3.508  16.414  1.00  0.65           C  
ATOM    789  H   ALA A  49      24.836  -3.931  18.201  1.00  0.65           H  
ATOM    790  HA  ALA A  49      23.382  -1.641  17.422  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      22.338  -3.141  15.773  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      24.073  -3.444  15.890  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      22.920  -4.537  16.668  1.00  0.65           H  
ATOM    794  N   ILE A  50      21.645  -3.765  19.234  1.00  0.67           N  
ATOM    795  CA  ILE A  50      20.359  -3.934  19.897  1.00  0.67           C  
ATOM    796  C   ILE A  50      20.343  -3.628  21.405  1.00  0.67           C  
ATOM    797  O   ILE A  50      19.275  -3.609  22.016  1.00  0.67           O  
ATOM    798  CB  ILE A  50      19.775  -5.321  19.559  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      20.614  -6.450  20.051  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      19.614  -5.438  18.060  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      19.931  -7.762  19.864  1.00  0.67           C  
ATOM    802  H   ILE A  50      22.392  -4.456  19.355  1.00  0.67           H  
ATOM    803  HA  ILE A  50      19.671  -3.226  19.442  1.00  0.67           H  
ATOM    804  HB  ILE A  50      18.794  -5.419  20.031  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      21.517  -6.482  19.521  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      20.842  -6.299  21.101  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      19.172  -6.399  17.822  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      18.967  -4.642  17.699  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      20.591  -5.361  17.589  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      20.558  -8.544  20.228  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      19.001  -7.749  20.407  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      19.728  -7.924  18.809  1.00  0.67           H  
ATOM    813  N   GLY A  51      21.498  -3.318  22.000  1.00  0.68           N  
ATOM    814  CA  GLY A  51      21.537  -2.897  23.403  1.00  0.68           C  
ATOM    815  C   GLY A  51      21.392  -4.015  24.433  1.00  0.68           C  
ATOM    816  O   GLY A  51      20.882  -3.792  25.533  1.00  0.68           O  
ATOM    817  H   GLY A  51      22.373  -3.394  21.486  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      22.485  -2.385  23.575  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      20.757  -2.156  23.569  1.00  0.68           H  
ATOM    820  N   ARG A  52      21.793  -5.221  24.068  1.00  0.68           N  
ATOM    821  CA  ARG A  52      21.674  -6.355  24.988  1.00  0.68           C  
ATOM    822  C   ARG A  52      22.612  -7.453  24.587  1.00  0.68           C  
ATOM    823  O   ARG A  52      23.084  -7.465  23.463  1.00  0.68           O  
ATOM    824  CB  ARG A  52      20.275  -6.953  25.007  1.00  0.68           C  
ATOM    825  CG  ARG A  52      19.811  -7.576  23.689  1.00  0.68           C  
ATOM    826  CD  ARG A  52      18.544  -8.330  23.874  1.00  0.68           C  
ATOM    827  NE  ARG A  52      18.012  -8.877  22.630  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      18.312 -10.091  22.079  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      19.167 -10.929  22.642  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      17.723 -10.427  20.941  1.00  0.68           N  
ATOM    831  H   ARG A  52      22.235  -5.320  23.152  1.00  0.68           H  
ATOM    832  HA  ARG A  52      21.934  -6.023  25.992  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      20.226  -7.732  25.765  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      19.553  -6.183  25.278  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      19.606  -6.776  22.981  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      20.575  -8.242  23.283  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      18.725  -9.158  24.556  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      17.794  -7.665  24.295  1.00  0.68           H  
ATOM    839  HE  ARG A  52      17.355  -8.274  22.109  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      19.683 -10.685  23.496  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      19.336 -11.827  22.226  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      17.064  -9.761  20.515  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      17.947 -11.319  20.476  1.00  0.68           H  
ATOM    844  N   ASN A  53      22.850  -8.419  25.462  1.00  0.67           N  
ATOM    845  CA  ASN A  53      23.640  -9.543  24.989  1.00  0.67           C  
ATOM    846  C   ASN A  53      22.763 -10.367  24.068  1.00  0.67           C  
ATOM    847  O   ASN A  53      21.553 -10.504  24.320  1.00  0.67           O  
ATOM    848  CB  ASN A  53      24.217 -10.355  26.116  1.00  0.67           C  
ATOM    849  CG  ASN A  53      25.302  -9.609  26.845  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      25.234  -9.483  28.074  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      26.300  -9.111  26.132  1.00  0.67           N  
ATOM    852  H   ASN A  53      22.484  -8.390  26.403  1.00  0.67           H  
ATOM    853  HA  ASN A  53      24.469  -9.168  24.407  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      23.430 -10.622  26.819  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      24.633 -11.282  25.715  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      27.035  -8.612  26.586  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      26.343  -9.222  25.108  1.00  0.67           H  
ATOM    858  N   CYS A  54      23.378 -10.952  23.053  1.00  0.67           N  
ATOM    859  CA  CYS A  54      22.685 -11.721  22.050  1.00  0.67           C  
ATOM    860  C   CYS A  54      23.468 -12.948  21.581  1.00  0.67           C  
ATOM    861  O   CYS A  54      24.666 -12.902  21.318  1.00  0.67           O  
ATOM    862  CB  CYS A  54      22.418 -10.786  20.876  1.00  0.67           C  
ATOM    863  SG  CYS A  54      21.506 -11.467  19.547  1.00  0.67           S  
ATOM    864  H   CYS A  54      24.367 -10.738  22.899  1.00  0.67           H  
ATOM    865  HA  CYS A  54      21.739 -12.055  22.467  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      21.895  -9.919  21.249  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      23.375 -10.428  20.479  1.00  0.67           H  
ATOM    868  HG  CYS A  54      20.339 -11.623  20.180  1.00  0.67           H  
ATOM    869  N   ASN A  55      22.756 -14.048  21.405  1.00  0.66           N  
ATOM    870  CA  ASN A  55      23.332 -15.304  20.936  1.00  0.66           C  
ATOM    871  C   ASN A  55      23.260 -15.444  19.420  1.00  0.66           C  
ATOM    872  O   ASN A  55      23.187 -16.547  18.881  1.00  0.66           O  
ATOM    873  CB  ASN A  55      22.613 -16.451  21.601  1.00  0.66           C  
ATOM    874  CG  ASN A  55      21.150 -16.482  21.226  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      20.603 -15.448  20.821  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      20.514 -17.625  21.354  1.00  0.66           N  
ATOM    877  H   ASN A  55      21.773 -14.026  21.635  1.00  0.66           H  
ATOM    878  HA  ASN A  55      24.386 -15.329  21.218  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      23.074 -17.393  21.307  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      22.702 -16.364  22.685  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      19.544 -17.686  21.117  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      20.999 -18.433  21.689  1.00  0.66           H  
ATOM    883  N   GLY A  56      23.292 -14.306  18.741  1.00  0.66           N  
ATOM    884  CA  GLY A  56      23.218 -14.234  17.293  1.00  0.66           C  
ATOM    885  C   GLY A  56      21.780 -14.220  16.803  1.00  0.66           C  
ATOM    886  O   GLY A  56      21.539 -14.260  15.600  1.00  0.66           O  
ATOM    887  H   GLY A  56      23.378 -13.444  19.265  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      23.721 -13.330  16.962  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      23.748 -15.076  16.854  1.00  0.66           H  
ATOM    890  N   VAL A  57      20.826 -14.192  17.738  1.00  0.66           N  
ATOM    891  CA  VAL A  57      19.405 -14.191  17.407  1.00  0.66           C  
ATOM    892  C   VAL A  57      18.702 -12.917  17.885  1.00  0.66           C  
ATOM    893  O   VAL A  57      18.714 -12.575  19.080  1.00  0.66           O  
ATOM    894  CB  VAL A  57      18.720 -15.430  17.988  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      17.231 -15.404  17.656  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      19.397 -16.683  17.419  1.00  0.66           C  
ATOM    897  H   VAL A  57      21.102 -14.176  18.709  1.00  0.66           H  
ATOM    898  HA  VAL A  57      19.312 -14.242  16.329  1.00  0.66           H  
ATOM    899  HB  VAL A  57      18.809 -15.420  19.065  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      16.750 -16.282  18.079  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      16.776 -14.505  18.073  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      17.102 -15.404  16.573  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      18.922 -17.571  17.827  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      19.297 -16.680  16.336  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      20.455 -16.685  17.689  1.00  0.66           H  
ATOM    906  N   ILE A  58      18.071 -12.252  16.927  1.00  0.67           N  
ATOM    907  CA  ILE A  58      17.407 -10.962  17.079  1.00  0.67           C  
ATOM    908  C   ILE A  58      15.905 -11.169  16.937  1.00  0.67           C  
ATOM    909  O   ILE A  58      15.477 -12.004  16.150  1.00  0.67           O  
ATOM    910  CB  ILE A  58      17.883 -10.004  15.973  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      17.426  -8.650  16.194  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      17.280 -10.433  14.682  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      18.097  -7.659  15.326  1.00  0.67           C  
ATOM    914  H   ILE A  58      18.060 -12.691  16.005  1.00  0.67           H  
ATOM    915  HA  ILE A  58      17.624 -10.546  18.059  1.00  0.67           H  
ATOM    916  HB  ILE A  58      18.962 -10.004  15.927  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      16.369  -8.610  15.980  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      17.590  -8.381  17.237  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      17.587  -9.767  13.890  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      17.587 -11.425  14.463  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      16.201 -10.401  14.775  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      17.696  -6.672  15.534  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      19.146  -7.662  15.513  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      17.918  -7.913  14.284  1.00  0.67           H  
ATOM    925  N   THR A  59      15.087 -10.461  17.698  1.00  0.69           N  
ATOM    926  CA  THR A  59      13.661 -10.665  17.517  1.00  0.69           C  
ATOM    927  C   THR A  59      13.203  -9.951  16.269  1.00  0.69           C  
ATOM    928  O   THR A  59      13.889  -9.054  15.781  1.00  0.69           O  
ATOM    929  CB  THR A  59      12.880 -10.119  18.715  1.00  0.69           C  
ATOM    930  OG1 THR A  59      13.115  -8.696  18.816  1.00  0.69           O  
ATOM    931  CG2 THR A  59      13.345 -10.798  20.000  1.00  0.69           C  
ATOM    932  H   THR A  59      15.427  -9.761  18.366  1.00  0.69           H  
ATOM    933  HA  THR A  59      13.461 -11.731  17.405  1.00  0.69           H  
ATOM    934  HB  THR A  59      11.818 -10.297  18.572  1.00  0.69           H  
ATOM    935  HG1 THR A  59      14.054  -8.562  19.112  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      12.792 -10.395  20.848  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      13.173 -11.870  19.928  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      14.413 -10.609  20.142  1.00  0.69           H  
ATOM    939  N   LYS A  60      12.008 -10.278  15.792  1.00  0.70           N  
ATOM    940  CA  LYS A  60      11.482  -9.580  14.631  1.00  0.70           C  
ATOM    941  C   LYS A  60      11.409  -8.083  14.879  1.00  0.70           C  
ATOM    942  O   LYS A  60      11.824  -7.293  14.031  1.00  0.70           O  
ATOM    943  CB  LYS A  60      10.116 -10.125  14.244  1.00  0.70           C  
ATOM    944  CG  LYS A  60       9.495  -9.471  13.021  1.00  0.70           C  
ATOM    945  CD  LYS A  60       8.173 -10.144  12.657  1.00  0.70           C  
ATOM    946  CE  LYS A  60       7.537  -9.506  11.429  1.00  0.70           C  
ATOM    947  NZ  LYS A  60       7.035  -8.127  11.724  1.00  0.70           N  
ATOM    948  H   LYS A  60      11.476 -11.019  16.224  1.00  0.70           H  
ATOM    949  HA  LYS A  60      12.158  -9.738  13.796  1.00  0.70           H  
ATOM    950 1HB  LYS A  60      10.192 -11.194  14.052  1.00  0.70           H  
ATOM    951 2HB  LYS A  60       9.423  -9.989  15.076  1.00  0.70           H  
ATOM    952 1HG  LYS A  60       9.310  -8.408  13.223  1.00  0.70           H  
ATOM    953 2HG  LYS A  60      10.182  -9.546  12.179  1.00  0.70           H  
ATOM    954 1HD  LYS A  60       8.344 -11.203  12.464  1.00  0.70           H  
ATOM    955 2HD  LYS A  60       7.485 -10.049  13.497  1.00  0.70           H  
ATOM    956 1HE  LYS A  60       8.275  -9.449  10.628  1.00  0.70           H  
ATOM    957 2HE  LYS A  60       6.700 -10.120  11.096  1.00  0.70           H  
ATOM    958 1HZ  LYS A  60       6.627  -7.710  10.904  1.00  0.70           H  
ATOM    959 2HZ  LYS A  60       6.349  -8.150  12.457  1.00  0.70           H  
ATOM    960 3HZ  LYS A  60       7.815  -7.524  12.024  1.00  0.70           H  
ATOM    961  N   ASP A  61      10.901  -7.681  16.047  1.00  0.71           N  
ATOM    962  CA  ASP A  61      10.761  -6.260  16.332  1.00  0.71           C  
ATOM    963  C   ASP A  61      12.120  -5.564  16.290  1.00  0.71           C  
ATOM    964  O   ASP A  61      12.252  -4.476  15.721  1.00  0.71           O  
ATOM    965  CB  ASP A  61      10.155  -6.059  17.724  1.00  0.71           C  
ATOM    966  CG  ASP A  61       8.679  -6.470  17.825  1.00  0.71           C  
ATOM    967  OD1 ASP A  61       8.053  -6.678  16.810  1.00  0.71           O  
ATOM    968  OD2 ASP A  61       8.195  -6.574  18.928  1.00  0.71           O  
ATOM    969  H   ASP A  61      10.602  -8.365  16.726  1.00  0.71           H  
ATOM    970  HA  ASP A  61      10.113  -5.811  15.577  1.00  0.71           H  
ATOM    971 1HB  ASP A  61      10.730  -6.639  18.449  1.00  0.71           H  
ATOM    972 2HB  ASP A  61      10.245  -5.012  18.005  1.00  0.71           H  
ATOM    973  N   GLU A  62      13.144  -6.203  16.858  1.00  0.73           N  
ATOM    974  CA  GLU A  62      14.472  -5.604  16.826  1.00  0.73           C  
ATOM    975  C   GLU A  62      14.996  -5.518  15.393  1.00  0.73           C  
ATOM    976  O   GLU A  62      15.631  -4.531  15.011  1.00  0.73           O  
ATOM    977  CB  GLU A  62      15.413  -6.386  17.731  1.00  0.73           C  
ATOM    978  CG  GLU A  62      15.168  -6.219  19.217  1.00  0.73           C  
ATOM    979  CD  GLU A  62      15.899  -7.249  20.030  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      15.843  -8.410  19.648  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      16.493  -6.915  21.025  1.00  0.73           O  
ATOM    982  H   GLU A  62      13.009  -7.105  17.327  1.00  0.73           H  
ATOM    983  HA  GLU A  62      14.395  -4.588  17.215  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      15.281  -7.434  17.530  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      16.444  -6.117  17.519  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      15.506  -5.228  19.523  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      14.099  -6.287  19.413  1.00  0.73           H  
ATOM    988  N   ALA A  63      14.723  -6.553  14.587  1.00  0.74           N  
ATOM    989  CA  ALA A  63      15.167  -6.553  13.203  1.00  0.74           C  
ATOM    990  C   ALA A  63      14.540  -5.395  12.445  1.00  0.74           C  
ATOM    991  O   ALA A  63      15.222  -4.725  11.659  1.00  0.74           O  
ATOM    992  CB  ALA A  63      14.809  -7.866  12.525  1.00  0.74           C  
ATOM    993  H   ALA A  63      14.213  -7.358  14.953  1.00  0.74           H  
ATOM    994  HA  ALA A  63      16.248  -6.424  13.193  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      15.159  -7.853  11.504  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      15.275  -8.684  13.068  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      13.732  -7.994  12.533  1.00  0.74           H  
ATOM    998  N   GLU A  64      13.249  -5.125  12.707  1.00  0.75           N  
ATOM    999  CA  GLU A  64      12.577  -4.025  12.029  1.00  0.75           C  
ATOM   1000  C   GLU A  64      13.201  -2.704  12.438  1.00  0.75           C  
ATOM   1001  O   GLU A  64      13.401  -1.823  11.601  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      11.069  -3.983  12.327  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      10.254  -5.126  11.731  1.00  0.75           C  
ATOM   1004  CD  GLU A  64       8.757  -4.994  11.948  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64       8.322  -4.020  12.517  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64       8.041  -5.896  11.536  1.00  0.75           O  
ATOM   1007  H   GLU A  64      12.735  -5.719  13.360  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      12.708  -4.149  10.955  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      10.920  -4.004  13.408  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      10.654  -3.046  11.957  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      10.444  -5.163  10.687  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      10.596  -6.062  12.162  1.00  0.75           H  
ATOM   1013  N   LYS A  65      13.567  -2.569  13.713  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      14.169  -1.325  14.158  1.00  0.76           C  
ATOM   1015  C   LYS A  65      15.517  -1.089  13.486  1.00  0.76           C  
ATOM   1016  O   LYS A  65      15.788   0.021  13.016  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      14.339  -1.331  15.676  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      13.029  -1.232  16.453  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      13.261  -1.298  17.958  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      11.946  -1.242  18.726  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      12.156  -1.351  20.198  1.00  0.76           N  
ATOM   1022  H   LYS A  65      13.372  -3.321  14.380  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      13.507  -0.505  13.883  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      14.833  -2.254  15.977  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      14.982  -0.505  15.975  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      12.536  -0.293  16.209  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      12.377  -2.046  16.158  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      13.772  -2.233  18.201  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      13.892  -0.467  18.269  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      11.445  -0.301  18.509  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      11.309  -2.066  18.398  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      11.264  -1.313  20.672  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      12.611  -2.230  20.408  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      12.737  -0.589  20.514  1.00  0.76           H  
ATOM   1035  N   LEU A  66      16.341  -2.136  13.369  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      17.645  -1.938  12.745  1.00  0.77           C  
ATOM   1037  C   LEU A  66      17.458  -1.578  11.275  1.00  0.77           C  
ATOM   1038  O   LEU A  66      18.131  -0.698  10.734  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      18.500  -3.197  12.875  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      18.917  -3.553  14.303  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      19.691  -4.845  14.283  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      19.711  -2.430  14.897  1.00  0.77           C  
ATOM   1043  H   LEU A  66      16.073  -3.043  13.757  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      18.152  -1.113  13.243  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      17.930  -4.040  12.476  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      19.399  -3.072  12.278  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      18.022  -3.715  14.903  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      19.970  -5.127  15.285  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      19.079  -5.613  13.836  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      20.566  -4.715  13.708  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      19.987  -2.687  15.915  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      20.609  -2.264  14.301  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      19.110  -1.520  14.903  1.00  0.77           H  
ATOM   1054  N   PHE A  67      16.497  -2.235  10.640  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      16.172  -1.969   9.256  1.00  0.77           C  
ATOM   1056  C   PHE A  67      15.753  -0.527   9.058  1.00  0.77           C  
ATOM   1057  O   PHE A  67      16.224   0.149   8.139  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      15.066  -2.869   8.792  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      14.633  -2.558   7.485  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      15.314  -2.991   6.388  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      13.531  -1.798   7.337  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      14.867  -2.690   5.155  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      13.088  -1.483   6.131  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      13.744  -1.939   5.033  1.00  0.77           C  
ATOM   1065  H   PHE A  67      15.973  -2.963  11.130  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.060  -2.160   8.652  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      15.396  -3.907   8.814  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      14.218  -2.782   9.457  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      16.214  -3.587   6.518  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.000  -1.448   8.225  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      15.401  -3.046   4.281  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      12.193  -0.871   6.025  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      13.349  -1.687   4.074  1.00  0.77           H  
ATOM   1074  N   ASN A  68      14.834  -0.061   9.903  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      14.317   1.285   9.795  1.00  0.77           C  
ATOM   1076  C   ASN A  68      15.445   2.301   9.931  1.00  0.77           C  
ATOM   1077  O   ASN A  68      15.451   3.324   9.239  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      13.255   1.504  10.854  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      11.967   0.768  10.553  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      11.681   0.404   9.404  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      11.186   0.534  11.579  1.00  0.77           N  
ATOM   1082  H   ASN A  68      14.474  -0.669  10.636  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      13.872   1.408   8.808  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      13.636   1.160  11.817  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      13.044   2.567  10.945  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      10.323   0.045  11.449  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      11.456   0.839  12.489  1.00  0.77           H  
ATOM   1088  N   GLN A  69      16.436   2.009  10.782  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      17.566   2.918  10.919  1.00  0.76           C  
ATOM   1090  C   GLN A  69      18.352   2.978   9.606  1.00  0.76           C  
ATOM   1091  O   GLN A  69      18.732   4.063   9.156  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      18.492   2.461  12.052  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      17.910   2.595  13.449  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      18.813   1.985  14.516  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      19.770   1.261  14.215  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      18.505   2.263  15.777  1.00  0.76           N  
ATOM   1097  H   GLN A  69      16.382   1.168  11.361  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      17.190   3.915  11.142  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      18.757   1.419  11.902  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      19.416   3.035  12.015  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      17.788   3.652  13.673  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      16.949   2.101  13.484  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      19.057   1.882  16.523  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      17.720   2.848  15.982  1.00  0.76           H  
ATOM   1105  N   ASP A  70      18.543   1.821   8.956  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      19.273   1.786   7.687  1.00  0.74           C  
ATOM   1107  C   ASP A  70      18.517   2.495   6.563  1.00  0.74           C  
ATOM   1108  O   ASP A  70      19.121   3.204   5.750  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      19.602   0.346   7.293  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      20.716  -0.266   8.169  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      21.378   0.473   8.863  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      20.896  -1.468   8.134  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.208   0.951   9.378  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      20.218   2.308   7.832  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      18.705  -0.268   7.395  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      19.915   0.314   6.253  1.00  0.74           H  
ATOM   1117  N   VAL A  71      17.194   2.348   6.529  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      16.431   3.039   5.500  1.00  0.72           C  
ATOM   1119  C   VAL A  71      16.457   4.531   5.745  1.00  0.72           C  
ATOM   1120  O   VAL A  71      16.636   5.307   4.808  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      14.985   2.560   5.400  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      14.214   3.459   4.422  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      14.981   1.160   4.901  1.00  0.72           C  
ATOM   1124  H   VAL A  71      16.735   1.736   7.207  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      16.902   2.841   4.538  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      14.507   2.617   6.383  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      13.182   3.117   4.345  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      14.228   4.489   4.785  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      14.685   3.413   3.444  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      13.957   0.836   4.822  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      15.456   1.115   3.921  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      15.526   0.522   5.601  1.00  0.72           H  
ATOM   1133  N   ASP A  72      16.287   4.953   7.001  1.00  0.70           N  
ATOM   1134  CA  ASP A  72      16.325   6.375   7.286  1.00  0.70           C  
ATOM   1135  C   ASP A  72      17.694   6.925   6.911  1.00  0.70           C  
ATOM   1136  O   ASP A  72      17.799   8.032   6.375  1.00  0.70           O  
ATOM   1137  CB  ASP A  72      16.036   6.632   8.769  1.00  0.70           C  
ATOM   1138  CG  ASP A  72      15.848   8.110   9.116  1.00  0.70           C  
ATOM   1139  OD1 ASP A  72      14.903   8.694   8.636  1.00  0.70           O  
ATOM   1140  OD2 ASP A  72      16.644   8.646   9.866  1.00  0.70           O  
ATOM   1141  H   ASP A  72      16.123   4.292   7.760  1.00  0.70           H  
ATOM   1142  HA  ASP A  72      15.568   6.877   6.684  1.00  0.70           H  
ATOM   1143 1HB  ASP A  72      15.141   6.082   9.059  1.00  0.70           H  
ATOM   1144 2HB  ASP A  72      16.862   6.232   9.364  1.00  0.70           H  
ATOM   1145  N   ALA A  73      18.757   6.142   7.147  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      20.084   6.587   6.770  1.00  0.67           C  
ATOM   1147  C   ALA A  73      20.156   6.789   5.264  1.00  0.67           C  
ATOM   1148  O   ALA A  73      20.705   7.789   4.802  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      21.131   5.580   7.210  1.00  0.67           C  
ATOM   1150  H   ALA A  73      18.648   5.248   7.625  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      20.274   7.541   7.257  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      22.119   5.938   6.934  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      21.075   5.448   8.290  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      20.945   4.629   6.724  1.00  0.67           H  
ATOM   1155  N   ALA A  74      19.551   5.868   4.497  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      19.538   5.966   3.039  1.00  0.65           C  
ATOM   1157  C   ALA A  74      18.828   7.234   2.585  1.00  0.65           C  
ATOM   1158  O   ALA A  74      19.285   7.930   1.674  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      18.849   4.750   2.444  1.00  0.65           C  
ATOM   1160  H   ALA A  74      19.126   5.053   4.942  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      20.571   6.007   2.691  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      18.859   4.813   1.355  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      19.374   3.848   2.759  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      17.828   4.702   2.783  1.00  0.65           H  
ATOM   1165  N   VAL A  75      17.735   7.577   3.264  1.00  0.64           N  
ATOM   1166  CA  VAL A  75      16.987   8.773   2.901  1.00  0.64           C  
ATOM   1167  C   VAL A  75      17.810  10.014   3.204  1.00  0.64           C  
ATOM   1168  O   VAL A  75      17.919  10.917   2.372  1.00  0.64           O  
ATOM   1169  CB  VAL A  75      15.653   8.839   3.654  1.00  0.64           C  
ATOM   1170  CG1 VAL A  75      14.979  10.174   3.375  1.00  0.64           C  
ATOM   1171  CG2 VAL A  75      14.789   7.699   3.214  1.00  0.64           C  
ATOM   1172  H   VAL A  75      17.401   6.963   4.010  1.00  0.64           H  
ATOM   1173  HA  VAL A  75      16.779   8.740   1.831  1.00  0.64           H  
ATOM   1174  HB  VAL A  75      15.839   8.769   4.729  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  75      14.037  10.226   3.917  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  75      15.631  10.977   3.705  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  75      14.790  10.273   2.303  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  75      13.840   7.728   3.742  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  75      14.628   7.801   2.162  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  75      15.284   6.758   3.416  1.00  0.64           H  
ATOM   1181  N   ARG A  76      18.408  10.057   4.396  1.00  0.63           N  
ATOM   1182  CA  ARG A  76      19.250  11.177   4.793  1.00  0.63           C  
ATOM   1183  C   ARG A  76      20.456  11.287   3.864  1.00  0.63           C  
ATOM   1184  O   ARG A  76      20.934  12.382   3.560  1.00  0.63           O  
ATOM   1185  CB  ARG A  76      19.683  11.007   6.234  1.00  0.63           C  
ATOM   1186  CG  ARG A  76      18.557  11.219   7.243  1.00  0.63           C  
ATOM   1187  CD  ARG A  76      19.002  10.973   8.627  1.00  0.63           C  
ATOM   1188  NE  ARG A  76      17.912  11.136   9.580  1.00  0.63           N  
ATOM   1189  CZ  ARG A  76      17.551  12.305  10.149  1.00  0.63           C  
ATOM   1190  NH1 ARG A  76      18.212  13.412   9.868  1.00  0.63           N  
ATOM   1191  NH2 ARG A  76      16.535  12.344  10.992  1.00  0.63           N  
ATOM   1192  H   ARG A  76      18.270   9.283   5.050  1.00  0.63           H  
ATOM   1193  HA  ARG A  76      18.665  12.092   4.716  1.00  0.63           H  
ATOM   1194 1HB  ARG A  76      20.069   9.998   6.376  1.00  0.63           H  
ATOM   1195 2HB  ARG A  76      20.485  11.705   6.465  1.00  0.63           H  
ATOM   1196 1HG  ARG A  76      18.190  12.241   7.173  1.00  0.63           H  
ATOM   1197 2HG  ARG A  76      17.740  10.525   7.025  1.00  0.63           H  
ATOM   1198 1HD  ARG A  76      19.358   9.943   8.702  1.00  0.63           H  
ATOM   1199 2HD  ARG A  76      19.803  11.659   8.892  1.00  0.63           H  
ATOM   1200  HE  ARG A  76      17.359  10.291   9.810  1.00  0.63           H  
ATOM   1201 1HH1 ARG A  76      18.990  13.384   9.224  1.00  0.63           H  
ATOM   1202 2HH1 ARG A  76      17.941  14.285  10.295  1.00  0.63           H  
ATOM   1203 1HH2 ARG A  76      16.023  11.494  11.213  1.00  0.63           H  
ATOM   1204 2HH2 ARG A  76      16.268  13.216  11.418  1.00  0.63           H  
ATOM   1205  N   GLY A  77      20.962  10.147   3.410  1.00  0.62           N  
ATOM   1206  CA  GLY A  77      22.069  10.098   2.475  1.00  0.62           C  
ATOM   1207  C   GLY A  77      21.681  10.843   1.206  1.00  0.62           C  
ATOM   1208  O   GLY A  77      22.370  11.778   0.778  1.00  0.62           O  
ATOM   1209  H   GLY A  77      20.570   9.262   3.726  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77      22.963  10.535   2.914  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77      22.282   9.055   2.244  1.00  0.62           H  
ATOM   1212  N   ILE A  78      20.541  10.452   0.637  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      20.045  11.070  -0.578  1.00  0.62           C  
ATOM   1214  C   ILE A  78      19.767  12.546  -0.401  1.00  0.62           C  
ATOM   1215  O   ILE A  78      20.166  13.346  -1.244  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      18.746  10.392  -1.043  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      19.034   9.015  -1.538  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      18.092  11.204  -2.107  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      17.805   8.170  -1.763  1.00  0.62           C  
ATOM   1220  H   ILE A  78      20.027   9.672   1.050  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      20.794  10.953  -1.352  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      18.064  10.296  -0.195  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      19.565   9.097  -2.480  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      19.676   8.510  -0.813  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      17.198  10.692  -2.392  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      17.847  12.197  -1.732  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      18.739  11.296  -2.953  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      18.116   7.202  -2.132  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      17.273   8.057  -0.821  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      17.155   8.644  -2.495  1.00  0.62           H  
ATOM   1231  N   LEU A  79      19.127  12.924   0.693  1.00  0.63           N  
ATOM   1232  CA  LEU A  79      18.817  14.323   0.911  1.00  0.63           C  
ATOM   1233  C   LEU A  79      20.062  15.200   1.072  1.00  0.63           C  
ATOM   1234  O   LEU A  79      20.060  16.365   0.673  1.00  0.63           O  
ATOM   1235  CB  LEU A  79      17.908  14.463   2.121  1.00  0.63           C  
ATOM   1236  CG  LEU A  79      16.502  13.892   1.923  1.00  0.63           C  
ATOM   1237  CD1 LEU A  79      15.750  13.940   3.232  1.00  0.63           C  
ATOM   1238  CD2 LEU A  79      15.805  14.683   0.854  1.00  0.63           C  
ATOM   1239  H   LEU A  79      18.821  12.222   1.367  1.00  0.63           H  
ATOM   1240  HA  LEU A  79      18.270  14.665   0.039  1.00  0.63           H  
ATOM   1241 1HB  LEU A  79      18.369  13.938   2.958  1.00  0.63           H  
ATOM   1242 2HB  LEU A  79      17.820  15.517   2.375  1.00  0.63           H  
ATOM   1243  HG  LEU A  79      16.566  12.852   1.612  1.00  0.63           H  
ATOM   1244 1HD1 LEU A  79      14.752  13.525   3.094  1.00  0.63           H  
ATOM   1245 2HD1 LEU A  79      16.289  13.351   3.977  1.00  0.63           H  
ATOM   1246 3HD1 LEU A  79      15.671  14.970   3.570  1.00  0.63           H  
ATOM   1247 1HD2 LEU A  79      14.816  14.292   0.709  1.00  0.63           H  
ATOM   1248 2HD2 LEU A  79      15.737  15.722   1.161  1.00  0.63           H  
ATOM   1249 3HD2 LEU A  79      16.369  14.609  -0.077  1.00  0.63           H  
ATOM   1250  N   ARG A  80      21.122  14.664   1.677  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      22.341  15.439   1.857  1.00  0.63           C  
ATOM   1252  C   ARG A  80      23.226  15.457   0.606  1.00  0.63           C  
ATOM   1253  O   ARG A  80      24.014  16.386   0.410  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      23.126  14.887   3.027  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      22.446  15.074   4.378  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      23.172  14.376   5.461  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      23.117  12.928   5.298  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      23.801  12.050   6.067  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      24.568  12.493   7.040  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      23.709  10.749   5.853  1.00  0.63           N  
ATOM   1261  H   ARG A  80      21.084  13.711   2.042  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      22.057  16.464   2.090  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      23.273  13.814   2.880  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      24.106  15.355   3.069  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      22.413  16.135   4.618  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      21.431  14.687   4.333  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      24.217  14.681   5.454  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      22.724  14.628   6.420  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      22.514  12.558   4.542  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      24.645  13.486   7.209  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      25.082  11.842   7.616  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      23.131  10.398   5.099  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      24.225  10.106   6.433  1.00  0.63           H  
ATOM   1274  N   ASN A  81      23.099  14.447  -0.255  1.00  0.64           N  
ATOM   1275  CA  ASN A  81      23.895  14.399  -1.476  1.00  0.64           C  
ATOM   1276  C   ASN A  81      23.358  15.377  -2.521  1.00  0.64           C  
ATOM   1277  O   ASN A  81      22.230  15.245  -2.999  1.00  0.64           O  
ATOM   1278  CB  ASN A  81      23.951  12.985  -2.016  1.00  0.64           C  
ATOM   1279  CG  ASN A  81      24.833  12.858  -3.201  1.00  0.64           C  
ATOM   1280  OD1 ASN A  81      24.412  13.130  -4.338  1.00  0.64           O  
ATOM   1281  ND2 ASN A  81      26.064  12.458  -2.968  1.00  0.64           N  
ATOM   1282  H   ASN A  81      22.466  13.676  -0.042  1.00  0.64           H  
ATOM   1283  HA  ASN A  81      24.911  14.709  -1.233  1.00  0.64           H  
ATOM   1284 1HB  ASN A  81      24.308  12.311  -1.233  1.00  0.64           H  
ATOM   1285 2HB  ASN A  81      22.945  12.662  -2.275  1.00  0.64           H  
ATOM   1286 1HD2 ASN A  81      26.723  12.373  -3.716  1.00  0.64           H  
ATOM   1287 2HD2 ASN A  81      26.351  12.252  -2.030  1.00  0.64           H  
ATOM   1288  N   ALA A  82      24.190  16.336  -2.925  1.00  0.65           N  
ATOM   1289  CA  ALA A  82      23.754  17.376  -3.860  1.00  0.65           C  
ATOM   1290  C   ALA A  82      23.259  16.835  -5.201  1.00  0.65           C  
ATOM   1291  O   ALA A  82      22.349  17.409  -5.797  1.00  0.65           O  
ATOM   1292  CB  ALA A  82      24.895  18.344  -4.117  1.00  0.65           C  
ATOM   1293  H   ALA A  82      25.116  16.384  -2.523  1.00  0.65           H  
ATOM   1294  HA  ALA A  82      22.929  17.912  -3.391  1.00  0.65           H  
ATOM   1295 1HB  ALA A  82      24.550  19.139  -4.777  1.00  0.65           H  
ATOM   1296 2HB  ALA A  82      25.226  18.772  -3.171  1.00  0.65           H  
ATOM   1297 3HB  ALA A  82      25.721  17.815  -4.587  1.00  0.65           H  
ATOM   1298  N   LYS A  83      23.862  15.756  -5.698  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      23.452  15.206  -6.987  1.00  0.65           C  
ATOM   1300  C   LYS A  83      22.139  14.437  -6.906  1.00  0.65           C  
ATOM   1301  O   LYS A  83      21.296  14.543  -7.798  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      24.529  14.304  -7.579  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      24.189  13.784  -8.978  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      25.332  12.983  -9.566  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      26.484  13.880  -9.971  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      27.586  13.117 -10.594  1.00  0.65           N  
ATOM   1307  H   LYS A  83      24.596  15.306  -5.170  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      23.297  16.038  -7.673  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      25.475  14.842  -7.627  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      24.673  13.438  -6.934  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      23.308  13.149  -8.910  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      23.962  14.620  -9.637  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      25.686  12.276  -8.825  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      24.993  12.422 -10.439  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      26.123  14.620 -10.683  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      26.864  14.391  -9.089  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      28.330  13.742 -10.850  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      27.933  12.433  -9.937  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      27.253  12.632 -11.433  1.00  0.65           H  
ATOM   1320  N   LEU A  84      21.958  13.651  -5.847  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      20.749  12.845  -5.747  1.00  0.65           C  
ATOM   1322  C   LEU A  84      19.547  13.647  -5.265  1.00  0.65           C  
ATOM   1323  O   LEU A  84      18.424  13.399  -5.700  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      20.985  11.649  -4.833  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      22.000  10.680  -5.339  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      22.218   9.542  -4.333  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      21.524  10.187  -6.634  1.00  0.65           C  
ATOM   1328  H   LEU A  84      22.682  13.593  -5.130  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      20.517  12.465  -6.741  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      21.293  12.009  -3.851  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      20.056  11.108  -4.735  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      22.951  11.192  -5.476  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      22.966   8.853  -4.723  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      22.569   9.954  -3.386  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      21.283   9.010  -4.175  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      22.246   9.516  -7.033  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      20.571   9.677  -6.509  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      21.398  11.030  -7.303  1.00  0.65           H  
ATOM   1339  N   LYS A  85      19.777  14.642  -4.411  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      18.711  15.495  -3.904  1.00  0.66           C  
ATOM   1341  C   LYS A  85      17.661  15.888  -4.968  1.00  0.66           C  
ATOM   1342  O   LYS A  85      16.510  15.496  -4.807  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      19.295  16.723  -3.197  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      18.254  17.753  -2.673  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      17.483  17.206  -1.485  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      16.736  18.295  -0.698  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      15.513  18.765  -1.389  1.00  0.66           N  
ATOM   1348  H   LYS A  85      20.720  14.809  -4.061  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      18.183  14.929  -3.135  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      19.818  16.359  -2.301  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      20.053  17.212  -3.782  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      18.766  18.666  -2.376  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      17.544  17.996  -3.468  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      16.758  16.465  -1.839  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      18.171  16.732  -0.830  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      16.461  17.904   0.278  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      17.406  19.140  -0.562  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      15.051  19.472  -0.857  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      15.700  19.126  -2.323  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      14.864  17.985  -1.539  1.00  0.66           H  
ATOM   1361  N   PRO A  86      17.983  16.620  -6.073  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      17.035  17.058  -7.090  1.00  0.67           C  
ATOM   1363  C   PRO A  86      16.353  15.908  -7.825  1.00  0.67           C  
ATOM   1364  O   PRO A  86      15.270  16.087  -8.400  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      17.914  17.875  -8.054  1.00  0.67           C  
ATOM   1366  CG  PRO A  86      19.304  17.367  -7.826  1.00  0.67           C  
ATOM   1367  CD  PRO A  86      19.366  17.055  -6.366  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      16.290  17.710  -6.613  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      17.575  17.723  -9.093  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      17.810  18.947  -7.835  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86      19.496  16.477  -8.439  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86      20.049  18.121  -8.121  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      20.097  16.291  -6.239  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      19.618  17.969  -5.823  1.00  0.67           H  
ATOM   1375  N   VAL A  87      16.956  14.719  -7.798  1.00  0.69           N  
ATOM   1376  CA  VAL A  87      16.374  13.592  -8.489  1.00  0.69           C  
ATOM   1377  C   VAL A  87      15.239  13.150  -7.599  1.00  0.69           C  
ATOM   1378  O   VAL A  87      14.086  13.059  -8.017  1.00  0.69           O  
ATOM   1379  CB  VAL A  87      17.402  12.455  -8.600  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87      16.779  11.252  -9.268  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87      18.633  12.950  -9.264  1.00  0.69           C  
ATOM   1382  H   VAL A  87      17.809  14.566  -7.267  1.00  0.69           H  
ATOM   1383  HA  VAL A  87      15.990  13.882  -9.462  1.00  0.69           H  
ATOM   1384  HB  VAL A  87      17.667  12.136  -7.603  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87      17.493  10.436  -9.304  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87      15.908  10.946  -8.701  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87      16.483  11.525 -10.274  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87      19.360  12.182  -9.280  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87      18.415  13.248 -10.253  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87      19.025  13.796  -8.698  1.00  0.69           H  
ATOM   1391  N   TYR A  88      15.580  12.967  -6.332  1.00  0.71           N  
ATOM   1392  CA  TYR A  88      14.659  12.535  -5.305  1.00  0.71           C  
ATOM   1393  C   TYR A  88      13.485  13.506  -5.224  1.00  0.71           C  
ATOM   1394  O   TYR A  88      12.330  13.088  -5.210  1.00  0.71           O  
ATOM   1395  CB  TYR A  88      15.416  12.423  -3.987  1.00  0.71           C  
ATOM   1396  CG  TYR A  88      14.635  11.897  -2.817  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88      14.407  10.530  -2.699  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88      14.175  12.759  -1.844  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88      13.727  10.042  -1.621  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88      13.486  12.258  -0.756  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88      13.266  10.911  -0.640  1.00  0.71           C  
ATOM   1402  OH  TYR A  88      12.580  10.428   0.452  1.00  0.71           O  
ATOM   1403  H   TYR A  88      16.554  13.126  -6.070  1.00  0.71           H  
ATOM   1404  HA  TYR A  88      14.268  11.555  -5.576  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88      16.275  11.801  -4.145  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88      15.792  13.401  -3.711  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88      14.770   9.844  -3.461  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88      14.357  13.835  -1.936  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88      13.554   8.985  -1.543  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88      13.117  12.932   0.016  1.00  0.71           H  
ATOM   1411  HH  TYR A  88      12.207  11.163   0.944  1.00  0.71           H  
ATOM   1412  N   ASP A  89      13.787  14.812  -5.193  1.00  0.73           N  
ATOM   1413  CA  ASP A  89      12.765  15.858  -5.138  1.00  0.73           C  
ATOM   1414  C   ASP A  89      11.805  15.830  -6.332  1.00  0.73           C  
ATOM   1415  O   ASP A  89      10.615  16.113  -6.179  1.00  0.73           O  
ATOM   1416  CB  ASP A  89      13.402  17.256  -5.123  1.00  0.73           C  
ATOM   1417  CG  ASP A  89      14.087  17.693  -3.831  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89      13.903  17.100  -2.786  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89      14.821  18.673  -3.871  1.00  0.73           O  
ATOM   1420  H   ASP A  89      14.769  15.081  -5.201  1.00  0.73           H  
ATOM   1421  HA  ASP A  89      12.181  15.713  -4.227  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89      14.129  17.301  -5.924  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89      12.633  17.989  -5.361  1.00  0.73           H  
ATOM   1424  N   SER A  90      12.320  15.512  -7.527  1.00  0.75           N  
ATOM   1425  CA  SER A  90      11.498  15.501  -8.733  1.00  0.75           C  
ATOM   1426  C   SER A  90      10.658  14.229  -8.894  1.00  0.75           C  
ATOM   1427  O   SER A  90       9.599  14.255  -9.532  1.00  0.75           O  
ATOM   1428  CB  SER A  90      12.393  15.652  -9.935  1.00  0.75           C  
ATOM   1429  OG  SER A  90      13.066  16.880  -9.898  1.00  0.75           O  
ATOM   1430  H   SER A  90      13.316  15.312  -7.623  1.00  0.75           H  
ATOM   1431  HA  SER A  90      10.821  16.353  -8.684  1.00  0.75           H  
ATOM   1432 1HB  SER A  90      13.120  14.835  -9.953  1.00  0.75           H  
ATOM   1433 2HB  SER A  90      11.800  15.585 -10.845  1.00  0.75           H  
ATOM   1434  HG  SER A  90      13.843  16.733  -9.306  1.00  0.75           H  
ATOM   1435  N   LEU A  91      11.123  13.127  -8.318  1.00  0.75           N  
ATOM   1436  CA  LEU A  91      10.431  11.845  -8.407  1.00  0.75           C  
ATOM   1437  C   LEU A  91       9.227  11.740  -7.472  1.00  0.75           C  
ATOM   1438  O   LEU A  91       9.175  12.370  -6.417  1.00  0.75           O  
ATOM   1439  CB  LEU A  91      11.398  10.696  -8.120  1.00  0.75           C  
ATOM   1440  CG  LEU A  91      12.561  10.478  -9.141  1.00  0.75           C  
ATOM   1441  CD1 LEU A  91      13.456   9.353  -8.627  1.00  0.75           C  
ATOM   1442  CD2 LEU A  91      11.985  10.166 -10.511  1.00  0.75           C  
ATOM   1443  H   LEU A  91      12.019  13.173  -7.831  1.00  0.75           H  
ATOM   1444  HA  LEU A  91      10.070  11.731  -9.427  1.00  0.75           H  
ATOM   1445 1HB  LEU A  91      11.865  10.896  -7.153  1.00  0.75           H  
ATOM   1446 2HB  LEU A  91      10.836   9.783  -8.028  1.00  0.75           H  
ATOM   1447  HG  LEU A  91      13.148  11.361  -9.229  1.00  0.75           H  
ATOM   1448 1HD1 LEU A  91      14.272   9.188  -9.321  1.00  0.75           H  
ATOM   1449 2HD1 LEU A  91      13.859   9.626  -7.650  1.00  0.75           H  
ATOM   1450 3HD1 LEU A  91      12.874   8.453  -8.533  1.00  0.75           H  
ATOM   1451 1HD2 LEU A  91      12.783  10.018 -11.219  1.00  0.75           H  
ATOM   1452 2HD2 LEU A  91      11.392   9.287 -10.464  1.00  0.75           H  
ATOM   1453 3HD2 LEU A  91      11.366  11.001 -10.839  1.00  0.75           H  
ATOM   1454  N   ASP A  92       8.254  10.923  -7.868  1.00  0.74           N  
ATOM   1455  CA  ASP A  92       7.079  10.677  -7.037  1.00  0.74           C  
ATOM   1456  C   ASP A  92       7.391   9.636  -5.966  1.00  0.74           C  
ATOM   1457  O   ASP A  92       8.522   9.161  -5.905  1.00  0.74           O  
ATOM   1458  CB  ASP A  92       5.924  10.265  -7.955  1.00  0.74           C  
ATOM   1459  CG  ASP A  92       6.136   8.929  -8.671  1.00  0.74           C  
ATOM   1460  OD1 ASP A  92       6.938   8.110  -8.241  1.00  0.74           O  
ATOM   1461  OD2 ASP A  92       5.555   8.779  -9.720  1.00  0.74           O  
ATOM   1462  H   ASP A  92       8.335  10.461  -8.760  1.00  0.74           H  
ATOM   1463  HA  ASP A  92       6.806  11.609  -6.539  1.00  0.74           H  
ATOM   1464 1HB  ASP A  92       5.004  10.204  -7.377  1.00  0.74           H  
ATOM   1465 2HB  ASP A  92       5.776  11.039  -8.711  1.00  0.74           H  
ATOM   1466  N   ALA A  93       6.415   9.269  -5.129  1.00  0.72           N  
ATOM   1467  CA  ALA A  93       6.683   8.350  -4.016  1.00  0.72           C  
ATOM   1468  C   ALA A  93       7.205   6.975  -4.431  1.00  0.72           C  
ATOM   1469  O   ALA A  93       8.095   6.421  -3.785  1.00  0.72           O  
ATOM   1470  CB  ALA A  93       5.422   8.160  -3.199  1.00  0.72           C  
ATOM   1471  H   ALA A  93       5.491   9.662  -5.237  1.00  0.72           H  
ATOM   1472  HA  ALA A  93       7.448   8.815  -3.390  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93       5.636   7.519  -2.345  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93       5.065   9.127  -2.848  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93       4.657   7.693  -3.818  1.00  0.72           H  
ATOM   1476  N   VAL A  94       6.679   6.422  -5.515  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       7.115   5.100  -5.936  1.00  0.70           C  
ATOM   1478  C   VAL A  94       8.532   5.128  -6.483  1.00  0.70           C  
ATOM   1479  O   VAL A  94       9.385   4.307  -6.120  1.00  0.70           O  
ATOM   1480  CB  VAL A  94       6.140   4.536  -6.977  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94       6.679   3.295  -7.544  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94       4.819   4.269  -6.319  1.00  0.70           C  
ATOM   1483  H   VAL A  94       5.985   6.920  -6.057  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       7.093   4.451  -5.068  1.00  0.70           H  
ATOM   1485  HB  VAL A  94       6.008   5.256  -7.795  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94       6.012   2.891  -8.255  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94       7.608   3.539  -8.014  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       6.830   2.583  -6.801  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94       4.123   3.866  -7.057  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94       4.953   3.558  -5.523  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94       4.423   5.199  -5.915  1.00  0.70           H  
ATOM   1492  N   ARG A  95       8.798   6.100  -7.337  1.00  0.67           N  
ATOM   1493  CA  ARG A  95      10.106   6.218  -7.937  1.00  0.67           C  
ATOM   1494  C   ARG A  95      11.125   6.699  -6.889  1.00  0.67           C  
ATOM   1495  O   ARG A  95      12.297   6.317  -6.923  1.00  0.67           O  
ATOM   1496  CB  ARG A  95       9.991   7.129  -9.119  1.00  0.67           C  
ATOM   1497  CG  ARG A  95       9.132   6.557 -10.243  1.00  0.67           C  
ATOM   1498  CD  ARG A  95       9.110   7.457 -11.383  1.00  0.67           C  
ATOM   1499  NE  ARG A  95       8.436   6.918 -12.554  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95       7.128   7.077 -12.900  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95       6.262   7.733 -12.144  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95       6.697   6.564 -14.042  1.00  0.67           N  
ATOM   1503  H   ARG A  95       8.067   6.775  -7.601  1.00  0.67           H  
ATOM   1504  HA  ARG A  95      10.414   5.237  -8.297  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95       9.539   8.073  -8.811  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95      10.972   7.326  -9.509  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95       9.478   5.585 -10.537  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95       8.107   6.472  -9.875  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95       8.606   8.380 -11.096  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95      10.132   7.669 -11.662  1.00  0.67           H  
ATOM   1511  HE  ARG A  95       9.024   6.375 -13.194  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95       6.505   8.132 -11.230  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95       5.307   7.827 -12.441  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95       7.339   6.066 -14.659  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95       5.734   6.673 -14.312  1.00  0.67           H  
ATOM   1516  N   GLY A  96      10.661   7.500  -5.928  1.00  0.65           N  
ATOM   1517  CA  GLY A  96      11.476   7.981  -4.823  1.00  0.65           C  
ATOM   1518  C   GLY A  96      11.969   6.775  -4.037  1.00  0.65           C  
ATOM   1519  O   GLY A  96      13.165   6.653  -3.759  1.00  0.65           O  
ATOM   1520  H   GLY A  96       9.697   7.813  -5.959  1.00  0.65           H  
ATOM   1521 1HA  GLY A  96      12.317   8.559  -5.204  1.00  0.65           H  
ATOM   1522 2HA  GLY A  96      10.878   8.636  -4.186  1.00  0.65           H  
ATOM   1523  N   CYS A  97      11.043   5.861  -3.711  1.00  0.63           N  
ATOM   1524  CA  CYS A  97      11.381   4.641  -2.988  1.00  0.63           C  
ATOM   1525  C   CYS A  97      12.377   3.813  -3.787  1.00  0.63           C  
ATOM   1526  O   CYS A  97      13.292   3.221  -3.214  1.00  0.63           O  
ATOM   1527  CB  CYS A  97      10.132   3.817  -2.731  1.00  0.63           C  
ATOM   1528  SG  CYS A  97       8.992   4.523  -1.547  1.00  0.63           S  
ATOM   1529  H   CYS A  97      10.062   6.031  -3.947  1.00  0.63           H  
ATOM   1530  HA  CYS A  97      11.824   4.902  -2.040  1.00  0.63           H  
ATOM   1531 1HB  CYS A  97       9.610   3.745  -3.659  1.00  0.63           H  
ATOM   1532 2HB  CYS A  97      10.401   2.815  -2.407  1.00  0.63           H  
ATOM   1533  HG  CYS A  97       8.605   5.540  -2.355  1.00  0.63           H  
ATOM   1534  N   ALA A  98      12.226   3.763  -5.115  1.00  0.62           N  
ATOM   1535  CA  ALA A  98      13.187   3.024  -5.930  1.00  0.62           C  
ATOM   1536  C   ALA A  98      14.597   3.606  -5.755  1.00  0.62           C  
ATOM   1537  O   ALA A  98      15.566   2.860  -5.601  1.00  0.62           O  
ATOM   1538  CB  ALA A  98      12.781   3.059  -7.391  1.00  0.62           C  
ATOM   1539  H   ALA A  98      11.426   4.222  -5.555  1.00  0.62           H  
ATOM   1540  HA  ALA A  98      13.198   1.989  -5.587  1.00  0.62           H  
ATOM   1541 1HB  ALA A  98      13.470   2.502  -7.994  1.00  0.62           H  
ATOM   1542 2HB  ALA A  98      11.802   2.638  -7.489  1.00  0.62           H  
ATOM   1543 3HB  ALA A  98      12.763   4.074  -7.737  1.00  0.62           H  
ATOM   1544  N   LEU A  99      14.703   4.943  -5.698  1.00  0.61           N  
ATOM   1545  CA  LEU A  99      16.011   5.582  -5.528  1.00  0.61           C  
ATOM   1546  C   LEU A  99      16.566   5.245  -4.142  1.00  0.61           C  
ATOM   1547  O   LEU A  99      17.766   5.022  -3.979  1.00  0.61           O  
ATOM   1548  CB  LEU A  99      15.919   7.102  -5.694  1.00  0.61           C  
ATOM   1549  CG  LEU A  99      17.283   7.865  -5.759  1.00  0.61           C  
ATOM   1550  CD1 LEU A  99      18.065   7.353  -6.969  1.00  0.61           C  
ATOM   1551  CD2 LEU A  99      17.045   9.371  -5.863  1.00  0.61           C  
ATOM   1552  H   LEU A  99      13.866   5.515  -5.832  1.00  0.61           H  
ATOM   1553  HA  LEU A  99      16.694   5.187  -6.275  1.00  0.61           H  
ATOM   1554 1HB  LEU A  99      15.361   7.316  -6.605  1.00  0.61           H  
ATOM   1555 2HB  LEU A  99      15.356   7.503  -4.849  1.00  0.61           H  
ATOM   1556  HG  LEU A  99      17.866   7.657  -4.860  1.00  0.61           H  
ATOM   1557 1HD1 LEU A  99      19.012   7.872  -7.027  1.00  0.61           H  
ATOM   1558 2HD1 LEU A  99      18.239   6.279  -6.870  1.00  0.61           H  
ATOM   1559 3HD1 LEU A  99      17.495   7.546  -7.880  1.00  0.61           H  
ATOM   1560 1HD2 LEU A  99      18.000   9.899  -5.910  1.00  0.61           H  
ATOM   1561 2HD2 LEU A  99      16.470   9.588  -6.758  1.00  0.61           H  
ATOM   1562 3HD2 LEU A  99      16.498   9.694  -4.995  1.00  0.61           H  
ATOM   1563  N   ILE A 100      15.683   5.203  -3.134  1.00  0.61           N  
ATOM   1564  CA  ILE A 100      16.081   4.860  -1.765  1.00  0.61           C  
ATOM   1565  C   ILE A 100      16.604   3.440  -1.712  1.00  0.61           C  
ATOM   1566  O   ILE A 100      17.613   3.177  -1.056  1.00  0.61           O  
ATOM   1567  CB  ILE A 100      14.918   4.987  -0.758  1.00  0.61           C  
ATOM   1568  CG1 ILE A 100      14.530   6.441  -0.595  1.00  0.61           C  
ATOM   1569  CG2 ILE A 100      15.343   4.416   0.594  1.00  0.61           C  
ATOM   1570  CD1 ILE A 100      13.215   6.640   0.132  1.00  0.61           C  
ATOM   1571  H   ILE A 100      14.710   5.438  -3.331  1.00  0.61           H  
ATOM   1572  HA  ILE A 100      16.878   5.513  -1.448  1.00  0.61           H  
ATOM   1573  HB  ILE A 100      14.055   4.443  -1.122  1.00  0.61           H  
ATOM   1574 1HG1 ILE A 100      15.308   6.942  -0.028  1.00  0.61           H  
ATOM   1575 2HG1 ILE A 100      14.468   6.900  -1.578  1.00  0.61           H  
ATOM   1576 1HG2 ILE A 100      14.524   4.511   1.294  1.00  0.61           H  
ATOM   1577 2HG2 ILE A 100      15.608   3.363   0.484  1.00  0.61           H  
ATOM   1578 3HG2 ILE A 100      16.202   4.973   0.963  1.00  0.61           H  
ATOM   1579 1HD1 ILE A 100      13.002   7.698   0.230  1.00  0.61           H  
ATOM   1580 2HD1 ILE A 100      12.422   6.180  -0.414  1.00  0.61           H  
ATOM   1581 3HD1 ILE A 100      13.271   6.192   1.119  1.00  0.61           H  
ATOM   1582  N   ASN A 101      15.909   2.520  -2.382  1.00  0.61           N  
ATOM   1583  CA  ASN A 101      16.304   1.122  -2.403  1.00  0.61           C  
ATOM   1584  C   ASN A 101      17.683   0.964  -3.040  1.00  0.61           C  
ATOM   1585  O   ASN A 101      18.511   0.184  -2.571  1.00  0.61           O  
ATOM   1586  CB  ASN A 101      15.268   0.314  -3.158  1.00  0.61           C  
ATOM   1587  CG  ASN A 101      13.981   0.227  -2.371  1.00  0.61           C  
ATOM   1588  OD1 ASN A 101      13.974   0.461  -1.157  1.00  0.61           O  
ATOM   1589  ND2 ASN A 101      12.904  -0.078  -3.038  1.00  0.61           N  
ATOM   1590  H   ASN A 101      15.070   2.807  -2.885  1.00  0.61           H  
ATOM   1591  HA  ASN A 101      16.362   0.760  -1.376  1.00  0.61           H  
ATOM   1592 1HB  ASN A 101      15.068   0.782  -4.121  1.00  0.61           H  
ATOM   1593 2HB  ASN A 101      15.645  -0.693  -3.350  1.00  0.61           H  
ATOM   1594 1HD2 ASN A 101      12.026  -0.121  -2.569  1.00  0.61           H  
ATOM   1595 2HD2 ASN A 101      12.958  -0.254  -4.020  1.00  0.61           H  
ATOM   1596  N   MET A 102      17.956   1.731  -4.088  1.00  0.62           N  
ATOM   1597  CA  MET A 102      19.255   1.652  -4.737  1.00  0.62           C  
ATOM   1598  C   MET A 102      20.434   2.091  -3.877  1.00  0.62           C  
ATOM   1599  O   MET A 102      21.514   1.926  -4.425  1.00  0.62           O  
ATOM   1600  CB  MET A 102      19.301   2.533  -5.980  1.00  0.62           C  
ATOM   1601  CG  MET A 102      18.511   2.112  -7.082  1.00  0.62           C  
ATOM   1602  SD  MET A 102      18.515   3.322  -8.393  1.00  0.62           S  
ATOM   1603  CE  MET A 102      20.140   3.209  -9.052  1.00  0.62           C  
ATOM   1604  H   MET A 102      17.234   2.349  -4.462  1.00  0.62           H  
ATOM   1605  HA  MET A 102      19.423   0.616  -5.027  1.00  0.62           H  
ATOM   1606 1HB  MET A 102      18.994   3.546  -5.725  1.00  0.62           H  
ATOM   1607 2HB  MET A 102      20.314   2.575  -6.334  1.00  0.62           H  
ATOM   1608 1HG  MET A 102      18.902   1.182  -7.457  1.00  0.62           H  
ATOM   1609 2HG  MET A 102      17.497   1.954  -6.749  1.00  0.62           H  
ATOM   1610 1HE  MET A 102      20.237   3.916  -9.867  1.00  0.62           H  
ATOM   1611 2HE  MET A 102      20.857   3.445  -8.289  1.00  0.62           H  
ATOM   1612 3HE  MET A 102      20.320   2.199  -9.418  1.00  0.62           H  
ATOM   1613  N   VAL A 103      20.170   3.245  -3.258  1.00  0.63           N  
ATOM   1614  CA  VAL A 103      21.047   3.626  -2.154  1.00  0.63           C  
ATOM   1615  C   VAL A 103      21.167   2.616  -1.030  1.00  0.63           C  
ATOM   1616  O   VAL A 103      22.278   2.289  -0.622  1.00  0.63           O  
ATOM   1617  CB  VAL A 103      20.624   5.001  -1.602  1.00  0.63           C  
ATOM   1618  CG1 VAL A 103      21.387   5.310  -0.333  1.00  0.63           C  
ATOM   1619  CG2 VAL A 103      20.904   6.042  -2.652  1.00  0.63           C  
ATOM   1620  H   VAL A 103      20.086   4.032  -3.883  1.00  0.63           H  
ATOM   1621  HA  VAL A 103      22.043   3.762  -2.578  1.00  0.63           H  
ATOM   1622  HB  VAL A 103      19.561   4.992  -1.355  1.00  0.63           H  
ATOM   1623 1HG1 VAL A 103      21.079   6.287   0.053  1.00  0.63           H  
ATOM   1624 2HG1 VAL A 103      21.183   4.549   0.416  1.00  0.63           H  
ATOM   1625 3HG1 VAL A 103      22.446   5.327  -0.541  1.00  0.63           H  
ATOM   1626 1HG2 VAL A 103      20.640   6.997  -2.292  1.00  0.63           H  
ATOM   1627 2HG2 VAL A 103      21.957   6.029  -2.892  1.00  0.63           H  
ATOM   1628 3HG2 VAL A 103      20.317   5.819  -3.539  1.00  0.63           H  
ATOM   1629  N   PHE A 104      20.077   2.030  -0.582  1.00  0.64           N  
ATOM   1630  CA  PHE A 104      20.177   1.008   0.449  1.00  0.64           C  
ATOM   1631  C   PHE A 104      21.174  -0.068  -0.043  1.00  0.64           C  
ATOM   1632  O   PHE A 104      22.057  -0.499   0.700  1.00  0.64           O  
ATOM   1633  CB  PHE A 104      18.798   0.395   0.701  1.00  0.64           C  
ATOM   1634  CG  PHE A 104      18.659  -0.566   1.834  1.00  0.64           C  
ATOM   1635  CD1 PHE A 104      18.347  -0.094   3.112  1.00  0.64           C  
ATOM   1636  CD2 PHE A 104      18.814  -1.935   1.646  1.00  0.64           C  
ATOM   1637  CE1 PHE A 104      18.182  -0.971   4.161  1.00  0.64           C  
ATOM   1638  CE2 PHE A 104      18.655  -2.809   2.705  1.00  0.64           C  
ATOM   1639  CZ  PHE A 104      18.336  -2.323   3.960  1.00  0.64           C  
ATOM   1640  H   PHE A 104      19.166   2.314  -0.928  1.00  0.64           H  
ATOM   1641  HA  PHE A 104      20.555   1.458   1.368  1.00  0.64           H  
ATOM   1642 1HB  PHE A 104      18.078   1.201   0.850  1.00  0.64           H  
ATOM   1643 2HB  PHE A 104      18.488  -0.130  -0.185  1.00  0.64           H  
ATOM   1644  HD1 PHE A 104      18.220   0.981   3.270  1.00  0.64           H  
ATOM   1645  HD2 PHE A 104      19.058  -2.318   0.650  1.00  0.64           H  
ATOM   1646  HE1 PHE A 104      17.925  -0.598   5.150  1.00  0.64           H  
ATOM   1647  HE2 PHE A 104      18.775  -3.877   2.549  1.00  0.64           H  
ATOM   1648  HZ  PHE A 104      18.206  -3.008   4.793  1.00  0.64           H  
ATOM   1649  N   GLN A 105      21.019  -0.493  -1.312  1.00  0.66           N  
ATOM   1650  CA  GLN A 105      21.869  -1.512  -1.935  1.00  0.66           C  
ATOM   1651  C   GLN A 105      23.303  -1.065  -2.319  1.00  0.66           C  
ATOM   1652  O   GLN A 105      24.261  -1.783  -2.023  1.00  0.66           O  
ATOM   1653  CB  GLN A 105      21.183  -2.011  -3.219  1.00  0.66           C  
ATOM   1654  CG  GLN A 105      19.885  -2.784  -2.983  1.00  0.66           C  
ATOM   1655  CD  GLN A 105      19.101  -3.114  -4.285  1.00  0.66           C  
ATOM   1656  OE1 GLN A 105      19.520  -2.854  -5.435  1.00  0.66           O  
ATOM   1657  NE2 GLN A 105      17.917  -3.685  -4.080  1.00  0.66           N  
ATOM   1658  H   GLN A 105      20.246  -0.108  -1.852  1.00  0.66           H  
ATOM   1659  HA  GLN A 105      21.954  -2.341  -1.233  1.00  0.66           H  
ATOM   1660 1HB  GLN A 105      20.950  -1.156  -3.855  1.00  0.66           H  
ATOM   1661 2HB  GLN A 105      21.868  -2.651  -3.771  1.00  0.66           H  
ATOM   1662 1HG  GLN A 105      20.130  -3.727  -2.487  1.00  0.66           H  
ATOM   1663 2HG  GLN A 105      19.237  -2.196  -2.335  1.00  0.66           H  
ATOM   1664 1HE2 GLN A 105      17.310  -3.923  -4.842  1.00  0.66           H  
ATOM   1665 2HE2 GLN A 105      17.608  -3.864  -3.143  1.00  0.66           H  
ATOM   1666  N   MET A 106      23.467   0.088  -3.003  1.00  0.67           N  
ATOM   1667  CA  MET A 106      24.792   0.526  -3.471  1.00  0.67           C  
ATOM   1668  C   MET A 106      25.466   1.685  -2.727  1.00  0.67           C  
ATOM   1669  O   MET A 106      26.628   2.006  -3.006  1.00  0.67           O  
ATOM   1670  CB  MET A 106      24.697   0.956  -4.918  1.00  0.67           C  
ATOM   1671  CG  MET A 106      24.441  -0.096  -5.922  1.00  0.67           C  
ATOM   1672  SD  MET A 106      24.504   0.642  -7.526  1.00  0.67           S  
ATOM   1673  CE  MET A 106      22.947   1.424  -7.396  1.00  0.67           C  
ATOM   1674  H   MET A 106      22.674   0.675  -3.254  1.00  0.67           H  
ATOM   1675  HA  MET A 106      25.462  -0.328  -3.400  1.00  0.67           H  
ATOM   1676 1HB  MET A 106      23.927   1.711  -5.017  1.00  0.67           H  
ATOM   1677 2HB  MET A 106      25.624   1.420  -5.194  1.00  0.67           H  
ATOM   1678 1HG  MET A 106      25.188  -0.886  -5.859  1.00  0.67           H  
ATOM   1679 2HG  MET A 106      23.451  -0.528  -5.770  1.00  0.67           H  
ATOM   1680 1HE  MET A 106      22.748   2.000  -8.263  1.00  0.67           H  
ATOM   1681 2HE  MET A 106      22.163   0.680  -7.257  1.00  0.67           H  
ATOM   1682 3HE  MET A 106      22.979   2.057  -6.540  1.00  0.67           H  
ATOM   1683  N   GLY A 107      24.749   2.351  -1.839  1.00  0.68           N  
ATOM   1684  CA  GLY A 107      25.264   3.528  -1.165  1.00  0.68           C  
ATOM   1685  C   GLY A 107      25.010   4.762  -2.018  1.00  0.68           C  
ATOM   1686  O   GLY A 107      24.792   4.672  -3.233  1.00  0.68           O  
ATOM   1687  H   GLY A 107      23.810   2.060  -1.595  1.00  0.68           H  
ATOM   1688 1HA  GLY A 107      24.764   3.642  -0.201  1.00  0.68           H  
ATOM   1689 2HA  GLY A 107      26.329   3.413  -0.970  1.00  0.68           H  
ATOM   1690  N   GLU A 108      25.094   5.928  -1.399  1.00  0.69           N  
ATOM   1691  CA  GLU A 108      24.831   7.172  -2.107  1.00  0.69           C  
ATOM   1692  C   GLU A 108      25.784   7.399  -3.262  1.00  0.69           C  
ATOM   1693  O   GLU A 108      25.368   7.888  -4.309  1.00  0.69           O  
ATOM   1694  CB  GLU A 108      24.960   8.311  -1.123  1.00  0.69           C  
ATOM   1695  CG  GLU A 108      23.953   8.239  -0.053  1.00  0.69           C  
ATOM   1696  CD  GLU A 108      24.331   7.195   0.978  1.00  0.69           C  
ATOM   1697  OE1 GLU A 108      25.372   6.600   0.831  1.00  0.69           O  
ATOM   1698  OE2 GLU A 108      23.582   6.987   1.893  1.00  0.69           O  
ATOM   1699  H   GLU A 108      25.298   5.948  -0.412  1.00  0.69           H  
ATOM   1700  HA  GLU A 108      23.823   7.153  -2.497  1.00  0.69           H  
ATOM   1701 1HB  GLU A 108      25.952   8.308  -0.674  1.00  0.69           H  
ATOM   1702 2HB  GLU A 108      24.834   9.262  -1.647  1.00  0.69           H  
ATOM   1703 1HG  GLU A 108      23.916   9.209   0.422  1.00  0.69           H  
ATOM   1704 2HG  GLU A 108      22.970   8.021  -0.475  1.00  0.69           H  
ATOM   1705  N   THR A 109      27.047   7.017  -3.088  1.00  0.69           N  
ATOM   1706  CA  THR A 109      28.046   7.206  -4.130  1.00  0.69           C  
ATOM   1707  C   THR A 109      27.768   6.311  -5.330  1.00  0.69           C  
ATOM   1708  O   THR A 109      27.871   6.749  -6.477  1.00  0.69           O  
ATOM   1709  CB  THR A 109      29.472   6.949  -3.613  1.00  0.69           C  
ATOM   1710  OG1 THR A 109      29.782   7.872  -2.557  1.00  0.69           O  
ATOM   1711  CG2 THR A 109      30.462   7.128  -4.747  1.00  0.69           C  
ATOM   1712  H   THR A 109      27.310   6.603  -2.204  1.00  0.69           H  
ATOM   1713  HA  THR A 109      27.997   8.240  -4.464  1.00  0.69           H  
ATOM   1714  HB  THR A 109      29.544   5.932  -3.230  1.00  0.69           H  
ATOM   1715  HG1 THR A 109      30.696   7.748  -2.281  1.00  0.69           H  
ATOM   1716 1HG2 THR A 109      31.471   6.943  -4.382  1.00  0.69           H  
ATOM   1717 2HG2 THR A 109      30.229   6.422  -5.546  1.00  0.69           H  
ATOM   1718 3HG2 THR A 109      30.395   8.144  -5.132  1.00  0.69           H  
ATOM   1719  N   GLY A 110      27.434   5.044  -5.072  1.00  0.69           N  
ATOM   1720  CA  GLY A 110      27.179   4.103  -6.154  1.00  0.69           C  
ATOM   1721  C   GLY A 110      26.021   4.577  -7.020  1.00  0.69           C  
ATOM   1722  O   GLY A 110      26.061   4.478  -8.246  1.00  0.69           O  
ATOM   1723  H   GLY A 110      27.343   4.731  -4.114  1.00  0.69           H  
ATOM   1724 1HA  GLY A 110      28.076   3.994  -6.761  1.00  0.69           H  
ATOM   1725 2HA  GLY A 110      26.953   3.128  -5.732  1.00  0.69           H  
ATOM   1726  N   VAL A 111      25.019   5.173  -6.382  1.00  0.70           N  
ATOM   1727  CA  VAL A 111      23.867   5.682  -7.102  1.00  0.70           C  
ATOM   1728  C   VAL A 111      24.180   7.007  -7.779  1.00  0.70           C  
ATOM   1729  O   VAL A 111      23.857   7.203  -8.946  1.00  0.70           O  
ATOM   1730  CB  VAL A 111      22.705   5.869  -6.155  1.00  0.70           C  
ATOM   1731  CG1 VAL A 111      21.555   6.482  -6.860  1.00  0.70           C  
ATOM   1732  CG2 VAL A 111      22.340   4.600  -5.638  1.00  0.70           C  
ATOM   1733  H   VAL A 111      25.035   5.215  -5.359  1.00  0.70           H  
ATOM   1734  HA  VAL A 111      23.588   4.951  -7.864  1.00  0.70           H  
ATOM   1735  HB  VAL A 111      23.005   6.532  -5.344  1.00  0.70           H  
ATOM   1736 1HG1 VAL A 111      20.746   6.606  -6.148  1.00  0.70           H  
ATOM   1737 2HG1 VAL A 111      21.842   7.422  -7.257  1.00  0.70           H  
ATOM   1738 3HG1 VAL A 111      21.234   5.835  -7.671  1.00  0.70           H  
ATOM   1739 1HG2 VAL A 111      21.538   4.712  -4.992  1.00  0.70           H  
ATOM   1740 2HG2 VAL A 111      22.053   3.997  -6.452  1.00  0.70           H  
ATOM   1741 3HG2 VAL A 111      23.180   4.146  -5.109  1.00  0.70           H  
ATOM   1742  N   ALA A 112      24.850   7.913  -7.054  1.00  0.70           N  
ATOM   1743  CA  ALA A 112      25.237   9.234  -7.550  1.00  0.70           C  
ATOM   1744  C   ALA A 112      26.105   9.090  -8.796  1.00  0.70           C  
ATOM   1745  O   ALA A 112      26.059   9.915  -9.710  1.00  0.70           O  
ATOM   1746  CB  ALA A 112      25.970  10.006  -6.469  1.00  0.70           C  
ATOM   1747  H   ALA A 112      25.098   7.696  -6.095  1.00  0.70           H  
ATOM   1748  HA  ALA A 112      24.348   9.789  -7.809  1.00  0.70           H  
ATOM   1749 1HB  ALA A 112      26.238  10.990  -6.838  1.00  0.70           H  
ATOM   1750 2HB  ALA A 112      25.325  10.113  -5.597  1.00  0.70           H  
ATOM   1751 3HB  ALA A 112      26.869   9.464  -6.192  1.00  0.70           H  
ATOM   1752  N   GLY A 113      26.885   8.015  -8.845  1.00  0.69           N  
ATOM   1753  CA  GLY A 113      27.733   7.700  -9.976  1.00  0.69           C  
ATOM   1754  C   GLY A 113      26.945   7.567 -11.287  1.00  0.69           C  
ATOM   1755  O   GLY A 113      27.475   7.862 -12.363  1.00  0.69           O  
ATOM   1756  H   GLY A 113      26.923   7.393  -8.039  1.00  0.69           H  
ATOM   1757 1HA  GLY A 113      28.497   8.468 -10.079  1.00  0.69           H  
ATOM   1758 2HA  GLY A 113      28.249   6.763  -9.768  1.00  0.69           H  
ATOM   1759  N   PHE A 114      25.660   7.184 -11.232  1.00  0.69           N  
ATOM   1760  CA  PHE A 114      24.879   6.997 -12.458  1.00  0.69           C  
ATOM   1761  C   PHE A 114      24.318   8.332 -12.925  1.00  0.69           C  
ATOM   1762  O   PHE A 114      23.106   8.509 -13.048  1.00  0.69           O  
ATOM   1763  CB  PHE A 114      23.690   6.070 -12.198  1.00  0.69           C  
ATOM   1764  CG  PHE A 114      24.048   4.681 -11.781  1.00  0.69           C  
ATOM   1765  CD1 PHE A 114      25.324   4.183 -11.951  1.00  0.69           C  
ATOM   1766  CD2 PHE A 114      23.085   3.858 -11.240  1.00  0.69           C  
ATOM   1767  CE1 PHE A 114      25.624   2.894 -11.565  1.00  0.69           C  
ATOM   1768  CE2 PHE A 114      23.375   2.571 -10.872  1.00  0.69           C  
ATOM   1769  CZ  PHE A 114      24.647   2.095 -11.024  1.00  0.69           C  
ATOM   1770  H   PHE A 114      25.211   7.021 -10.333  1.00  0.69           H  
ATOM   1771  HA  PHE A 114      25.520   6.581 -13.234  1.00  0.69           H  
ATOM   1772 1HB  PHE A 114      23.058   6.505 -11.422  1.00  0.69           H  
ATOM   1773 2HB  PHE A 114      23.097   5.996 -13.101  1.00  0.69           H  
ATOM   1774  HD1 PHE A 114      26.093   4.821 -12.385  1.00  0.69           H  
ATOM   1775  HD2 PHE A 114      22.085   4.247 -11.120  1.00  0.69           H  
ATOM   1776  HE1 PHE A 114      26.633   2.508 -11.688  1.00  0.69           H  
ATOM   1777  HE2 PHE A 114      22.603   1.931 -10.457  1.00  0.69           H  
ATOM   1778  HZ  PHE A 114      24.887   1.089 -10.723  1.00  0.69           H  
ATOM   1779  N   THR A 115      25.216   9.235 -13.277  1.00  0.68           N  
ATOM   1780  CA  THR A 115      24.851  10.607 -13.588  1.00  0.68           C  
ATOM   1781  C   THR A 115      23.857  10.724 -14.730  1.00  0.68           C  
ATOM   1782  O   THR A 115      22.862  11.444 -14.627  1.00  0.68           O  
ATOM   1783  CB  THR A 115      26.099  11.421 -13.945  1.00  0.68           C  
ATOM   1784  OG1 THR A 115      27.016  11.424 -12.827  1.00  0.68           O  
ATOM   1785  CG2 THR A 115      25.696  12.838 -14.285  1.00  0.68           C  
ATOM   1786  H   THR A 115      26.194   8.955 -13.205  1.00  0.68           H  
ATOM   1787  HA  THR A 115      24.397  11.045 -12.702  1.00  0.68           H  
ATOM   1788  HB  THR A 115      26.592  10.973 -14.807  1.00  0.68           H  
ATOM   1789  HG1 THR A 115      27.256  10.498 -12.619  1.00  0.68           H  
ATOM   1790 1HG2 THR A 115      26.579  13.416 -14.546  1.00  0.68           H  
ATOM   1791 2HG2 THR A 115      25.011  12.818 -15.132  1.00  0.68           H  
ATOM   1792 3HG2 THR A 115      25.201  13.294 -13.428  1.00  0.68           H  
ATOM   1793  N   ASN A 116      24.096  10.014 -15.826  1.00  0.67           N  
ATOM   1794  CA  ASN A 116      23.191  10.161 -16.955  1.00  0.67           C  
ATOM   1795  C   ASN A 116      21.782   9.678 -16.622  1.00  0.67           C  
ATOM   1796  O   ASN A 116      20.803  10.317 -17.007  1.00  0.67           O  
ATOM   1797  CB  ASN A 116      23.752   9.454 -18.165  1.00  0.67           C  
ATOM   1798  CG  ASN A 116      24.927  10.196 -18.744  1.00  0.67           C  
ATOM   1799  OD1 ASN A 116      25.104  11.397 -18.497  1.00  0.67           O  
ATOM   1800  ND2 ASN A 116      25.734   9.506 -19.508  1.00  0.67           N  
ATOM   1801  H   ASN A 116      24.904   9.409 -15.875  1.00  0.67           H  
ATOM   1802  HA  ASN A 116      23.113  11.222 -17.191  1.00  0.67           H  
ATOM   1803 1HB  ASN A 116      24.061   8.444 -17.890  1.00  0.67           H  
ATOM   1804 2HB  ASN A 116      22.977   9.363 -18.925  1.00  0.67           H  
ATOM   1805 1HD2 ASN A 116      26.532   9.946 -19.922  1.00  0.67           H  
ATOM   1806 2HD2 ASN A 116      25.553   8.539 -19.683  1.00  0.67           H  
ATOM   1807  N   SER A 117      21.672   8.584 -15.866  1.00  0.67           N  
ATOM   1808  CA  SER A 117      20.360   8.071 -15.500  1.00  0.67           C  
ATOM   1809  C   SER A 117      19.651   9.032 -14.578  1.00  0.67           C  
ATOM   1810  O   SER A 117      18.457   9.277 -14.734  1.00  0.67           O  
ATOM   1811  CB  SER A 117      20.476   6.745 -14.812  1.00  0.67           C  
ATOM   1812  OG  SER A 117      20.937   5.771 -15.686  1.00  0.67           O  
ATOM   1813  H   SER A 117      22.504   8.114 -15.544  1.00  0.67           H  
ATOM   1814  HA  SER A 117      19.766   7.952 -16.406  1.00  0.67           H  
ATOM   1815 1HB  SER A 117      21.154   6.842 -13.975  1.00  0.67           H  
ATOM   1816 2HB  SER A 117      19.507   6.456 -14.413  1.00  0.67           H  
ATOM   1817  HG  SER A 117      20.151   5.497 -16.179  1.00  0.67           H  
ATOM   1818  N   LEU A 118      20.396   9.600 -13.636  1.00  0.66           N  
ATOM   1819  CA  LEU A 118      19.831  10.517 -12.667  1.00  0.66           C  
ATOM   1820  C   LEU A 118      19.289  11.760 -13.361  1.00  0.66           C  
ATOM   1821  O   LEU A 118      18.200  12.235 -13.028  1.00  0.66           O  
ATOM   1822  CB  LEU A 118      20.912  10.872 -11.663  1.00  0.66           C  
ATOM   1823  CG  LEU A 118      21.353   9.719 -10.737  1.00  0.66           C  
ATOM   1824  CD1 LEU A 118      22.551  10.163  -9.994  1.00  0.66           C  
ATOM   1825  CD2 LEU A 118      20.250   9.303  -9.786  1.00  0.66           C  
ATOM   1826  H   LEU A 118      21.386   9.355 -13.567  1.00  0.66           H  
ATOM   1827  HA  LEU A 118      19.017  10.019 -12.150  1.00  0.66           H  
ATOM   1828 1HB  LEU A 118      21.795  11.185 -12.218  1.00  0.66           H  
ATOM   1829 2HB  LEU A 118      20.588  11.701 -11.067  1.00  0.66           H  
ATOM   1830  HG  LEU A 118      21.608   8.863 -11.325  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 118      22.864   9.356  -9.376  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 118      23.346  10.414 -10.688  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 118      22.315  11.026  -9.392  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 118      20.611   8.484  -9.165  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 118      19.969  10.118  -9.156  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 118      19.400   8.975 -10.350  1.00  0.66           H  
ATOM   1837  N   ARG A 119      20.008  12.253 -14.378  1.00  0.67           N  
ATOM   1838  CA  ARG A 119      19.532  13.403 -15.141  1.00  0.67           C  
ATOM   1839  C   ARG A 119      18.241  13.043 -15.871  1.00  0.67           C  
ATOM   1840  O   ARG A 119      17.285  13.826 -15.909  1.00  0.67           O  
ATOM   1841  CB  ARG A 119      20.587  13.844 -16.142  1.00  0.67           C  
ATOM   1842  CG  ARG A 119      21.815  14.515 -15.536  1.00  0.67           C  
ATOM   1843  CD  ARG A 119      22.858  14.762 -16.565  1.00  0.67           C  
ATOM   1844  NE  ARG A 119      24.023  15.442 -16.018  1.00  0.67           N  
ATOM   1845  CZ  ARG A 119      25.213  15.540 -16.645  1.00  0.67           C  
ATOM   1846  NH1 ARG A 119      25.382  14.990 -17.827  1.00  0.67           N  
ATOM   1847  NH2 ARG A 119      26.213  16.186 -16.069  1.00  0.67           N  
ATOM   1848  H   ARG A 119      20.915  11.837 -14.605  1.00  0.67           H  
ATOM   1849  HA  ARG A 119      19.333  14.224 -14.452  1.00  0.67           H  
ATOM   1850 1HB  ARG A 119      20.937  12.972 -16.699  1.00  0.67           H  
ATOM   1851 2HB  ARG A 119      20.143  14.532 -16.859  1.00  0.67           H  
ATOM   1852 1HG  ARG A 119      21.527  15.471 -15.099  1.00  0.67           H  
ATOM   1853 2HG  ARG A 119      22.234  13.875 -14.762  1.00  0.67           H  
ATOM   1854 1HD  ARG A 119      23.185  13.803 -16.973  1.00  0.67           H  
ATOM   1855 2HD  ARG A 119      22.447  15.373 -17.365  1.00  0.67           H  
ATOM   1856  HE  ARG A 119      23.931  15.875 -15.110  1.00  0.67           H  
ATOM   1857 1HH1 ARG A 119      24.618  14.492 -18.267  1.00  0.67           H  
ATOM   1858 2HH1 ARG A 119      26.273  15.061 -18.296  1.00  0.67           H  
ATOM   1859 1HH2 ARG A 119      26.085  16.608 -15.160  1.00  0.67           H  
ATOM   1860 2HH2 ARG A 119      27.104  16.258 -16.539  1.00  0.67           H  
ATOM   1861  N   MET A 120      18.182  11.830 -16.416  1.00  0.68           N  
ATOM   1862  CA  MET A 120      16.977  11.407 -17.103  1.00  0.68           C  
ATOM   1863  C   MET A 120      15.829  11.243 -16.111  1.00  0.68           C  
ATOM   1864  O   MET A 120      14.677  11.560 -16.425  1.00  0.68           O  
ATOM   1865  CB  MET A 120      17.264  10.135 -17.879  1.00  0.68           C  
ATOM   1866  CG  MET A 120      18.220  10.324 -19.029  1.00  0.68           C  
ATOM   1867  SD  MET A 120      17.593  11.462 -20.244  1.00  0.68           S  
ATOM   1868  CE  MET A 120      18.328  13.023 -19.741  1.00  0.68           C  
ATOM   1869  H   MET A 120      18.995  11.211 -16.386  1.00  0.68           H  
ATOM   1870  HA  MET A 120      16.693  12.183 -17.811  1.00  0.68           H  
ATOM   1871 1HB  MET A 120      17.701   9.399 -17.213  1.00  0.68           H  
ATOM   1872 2HB  MET A 120      16.336   9.724 -18.279  1.00  0.68           H  
ATOM   1873 1HG  MET A 120      19.158  10.707 -18.670  1.00  0.68           H  
ATOM   1874 2HG  MET A 120      18.399   9.362 -19.513  1.00  0.68           H  
ATOM   1875 1HE  MET A 120      18.013  13.807 -20.432  1.00  0.68           H  
ATOM   1876 2HE  MET A 120      17.996  13.276 -18.738  1.00  0.68           H  
ATOM   1877 3HE  MET A 120      19.414  12.940 -19.754  1.00  0.68           H  
ATOM   1878  N   LEU A 121      16.131  10.804 -14.884  1.00  0.70           N  
ATOM   1879  CA  LEU A 121      15.086  10.685 -13.881  1.00  0.70           C  
ATOM   1880  C   LEU A 121      14.546  12.084 -13.524  1.00  0.70           C  
ATOM   1881  O   LEU A 121      13.332  12.277 -13.442  1.00  0.70           O  
ATOM   1882  CB  LEU A 121      15.612   9.946 -12.632  1.00  0.70           C  
ATOM   1883  CG  LEU A 121      15.918   8.428 -12.781  1.00  0.70           C  
ATOM   1884  CD1 LEU A 121      16.556   7.899 -11.505  1.00  0.70           C  
ATOM   1885  CD2 LEU A 121      14.664   7.704 -13.090  1.00  0.70           C  
ATOM   1886  H   LEU A 121      17.085  10.524 -14.666  1.00  0.70           H  
ATOM   1887  HA  LEU A 121      14.271  10.099 -14.303  1.00  0.70           H  
ATOM   1888 1HB  LEU A 121      16.543  10.417 -12.350  1.00  0.70           H  
ATOM   1889 2HB  LEU A 121      14.918  10.077 -11.821  1.00  0.70           H  
ATOM   1890  HG  LEU A 121      16.615   8.278 -13.584  1.00  0.70           H  
ATOM   1891 1HD1 LEU A 121      16.780   6.836 -11.619  1.00  0.70           H  
ATOM   1892 2HD1 LEU A 121      17.462   8.436 -11.317  1.00  0.70           H  
ATOM   1893 3HD1 LEU A 121      15.877   8.037 -10.673  1.00  0.70           H  
ATOM   1894 1HD2 LEU A 121      14.877   6.643 -13.211  1.00  0.70           H  
ATOM   1895 2HD2 LEU A 121      13.946   7.847 -12.285  1.00  0.70           H  
ATOM   1896 3HD2 LEU A 121      14.277   8.107 -14.007  1.00  0.70           H  
ATOM   1897  N   GLN A 122      15.434  13.093 -13.425  1.00  0.71           N  
ATOM   1898  CA  GLN A 122      15.014  14.474 -13.114  1.00  0.71           C  
ATOM   1899  C   GLN A 122      14.094  15.044 -14.189  1.00  0.71           C  
ATOM   1900  O   GLN A 122      13.139  15.765 -13.894  1.00  0.71           O  
ATOM   1901  CB  GLN A 122      16.208  15.442 -12.998  1.00  0.71           C  
ATOM   1902  CG  GLN A 122      17.073  15.283 -11.819  1.00  0.71           C  
ATOM   1903  CD  GLN A 122      18.261  16.249 -11.827  1.00  0.71           C  
ATOM   1904  OE1 GLN A 122      18.157  17.381 -12.313  1.00  0.71           O  
ATOM   1905  NE2 GLN A 122      19.390  15.816 -11.292  1.00  0.71           N  
ATOM   1906  H   GLN A 122      16.428  12.881 -13.510  1.00  0.71           H  
ATOM   1907  HA  GLN A 122      14.474  14.464 -12.168  1.00  0.71           H  
ATOM   1908 1HB  GLN A 122      16.839  15.329 -13.878  1.00  0.71           H  
ATOM   1909 2HB  GLN A 122      15.837  16.466 -13.000  1.00  0.71           H  
ATOM   1910 1HG  GLN A 122      16.487  15.483 -10.930  1.00  0.71           H  
ATOM   1911 2HG  GLN A 122      17.433  14.279 -11.834  1.00  0.71           H  
ATOM   1912 1HE2 GLN A 122      20.196  16.407 -11.273  1.00  0.71           H  
ATOM   1913 2HE2 GLN A 122      19.435  14.899 -10.902  1.00  0.71           H  
ATOM   1914  N   GLN A 123      14.367  14.685 -15.441  1.00  0.73           N  
ATOM   1915  CA  GLN A 123      13.600  15.164 -16.588  1.00  0.73           C  
ATOM   1916  C   GLN A 123      12.377  14.292 -16.874  1.00  0.73           C  
ATOM   1917  O   GLN A 123      11.666  14.514 -17.857  1.00  0.73           O  
ATOM   1918  CB  GLN A 123      14.493  15.216 -17.835  1.00  0.73           C  
ATOM   1919  CG  GLN A 123      15.633  16.214 -17.751  1.00  0.73           C  
ATOM   1920  CD  GLN A 123      16.526  16.216 -18.987  1.00  0.73           C  
ATOM   1921  OE1 GLN A 123      16.129  15.848 -20.107  1.00  0.73           O  
ATOM   1922  NE2 GLN A 123      17.771  16.634 -18.786  1.00  0.73           N  
ATOM   1923  H   GLN A 123      15.188  14.100 -15.610  1.00  0.73           H  
ATOM   1924  HA  GLN A 123      13.250  16.171 -16.367  1.00  0.73           H  
ATOM   1925 1HB  GLN A 123      14.933  14.227 -17.996  1.00  0.73           H  
ATOM   1926 2HB  GLN A 123      13.888  15.457 -18.704  1.00  0.73           H  
ATOM   1927 1HG  GLN A 123      15.219  17.213 -17.625  1.00  0.73           H  
ATOM   1928 2HG  GLN A 123      16.251  15.958 -16.888  1.00  0.73           H  
ATOM   1929 1HE2 GLN A 123      18.421  16.662 -19.546  1.00  0.73           H  
ATOM   1930 2HE2 GLN A 123      18.058  16.921 -17.871  1.00  0.73           H  
ATOM   1931  N   LYS A 124      12.163  13.271 -16.038  1.00  0.73           N  
ATOM   1932  CA  LYS A 124      11.089  12.290 -16.143  1.00  0.73           C  
ATOM   1933  C   LYS A 124      11.152  11.478 -17.432  1.00  0.73           C  
ATOM   1934  O   LYS A 124      10.151  10.954 -17.931  1.00  0.73           O  
ATOM   1935  CB  LYS A 124       9.733  12.979 -16.004  1.00  0.73           C  
ATOM   1936  CG  LYS A 124       9.596  13.757 -14.698  1.00  0.73           C  
ATOM   1937  CD  LYS A 124       8.213  14.341 -14.519  1.00  0.73           C  
ATOM   1938  CE  LYS A 124       8.131  15.110 -13.207  1.00  0.73           C  
ATOM   1939  NZ  LYS A 124       6.796  15.732 -13.002  1.00  0.73           N  
ATOM   1940  H   LYS A 124      12.779  13.153 -15.235  1.00  0.73           H  
ATOM   1941  HA  LYS A 124      11.205  11.597 -15.315  1.00  0.73           H  
ATOM   1942 1HB  LYS A 124       9.566  13.660 -16.832  1.00  0.73           H  
ATOM   1943 2HB  LYS A 124       8.948  12.233 -16.040  1.00  0.73           H  
ATOM   1944 1HG  LYS A 124       9.828  13.110 -13.859  1.00  0.73           H  
ATOM   1945 2HG  LYS A 124      10.317  14.576 -14.692  1.00  0.73           H  
ATOM   1946 1HD  LYS A 124       7.997  15.019 -15.346  1.00  0.73           H  
ATOM   1947 2HD  LYS A 124       7.471  13.548 -14.520  1.00  0.73           H  
ATOM   1948 1HE  LYS A 124       8.334  14.426 -12.381  1.00  0.73           H  
ATOM   1949 2HE  LYS A 124       8.889  15.893 -13.209  1.00  0.73           H  
ATOM   1950 1HZ  LYS A 124       6.794  16.228 -12.120  1.00  0.73           H  
ATOM   1951 2HZ  LYS A 124       6.601  16.379 -13.754  1.00  0.73           H  
ATOM   1952 3HZ  LYS A 124       6.090  15.013 -12.984  1.00  0.73           H  
ATOM   1953  N   ARG A 125      12.359  11.299 -17.953  1.00  0.72           N  
ATOM   1954  CA  ARG A 125      12.558  10.513 -19.149  1.00  0.72           C  
ATOM   1955  C   ARG A 125      12.853   9.107 -18.669  1.00  0.72           C  
ATOM   1956  O   ARG A 125      13.974   8.607 -18.742  1.00  0.72           O  
ATOM   1957  CB  ARG A 125      13.664  11.114 -19.981  1.00  0.72           C  
ATOM   1958  CG  ARG A 125      13.338  12.525 -20.471  1.00  0.72           C  
ATOM   1959  CD  ARG A 125      14.409  13.114 -21.293  1.00  0.72           C  
ATOM   1960  NE  ARG A 125      14.170  14.517 -21.573  1.00  0.72           N  
ATOM   1961  CZ  ARG A 125      13.386  15.007 -22.552  1.00  0.72           C  
ATOM   1962  NH1 ARG A 125      12.737  14.190 -23.357  1.00  0.72           N  
ATOM   1963  NH2 ARG A 125      13.266  16.315 -22.706  1.00  0.72           N  
ATOM   1964  H   ARG A 125      13.168  11.701 -17.485  1.00  0.72           H  
ATOM   1965  HA  ARG A 125      11.642  10.506 -19.738  1.00  0.72           H  
ATOM   1966 1HB  ARG A 125      14.571  11.178 -19.382  1.00  0.72           H  
ATOM   1967 2HB  ARG A 125      13.878  10.485 -20.847  1.00  0.72           H  
ATOM   1968 1HG  ARG A 125      12.428  12.493 -21.067  1.00  0.72           H  
ATOM   1969 2HG  ARG A 125      13.177  13.167 -19.613  1.00  0.72           H  
ATOM   1970 1HD  ARG A 125      15.327  13.058 -20.741  1.00  0.72           H  
ATOM   1971 2HD  ARG A 125      14.513  12.574 -22.238  1.00  0.72           H  
ATOM   1972  HE  ARG A 125      14.679  15.183 -20.980  1.00  0.72           H  
ATOM   1973 1HH1 ARG A 125      12.833  13.188 -23.243  1.00  0.72           H  
ATOM   1974 2HH1 ARG A 125      12.150  14.562 -24.089  1.00  0.72           H  
ATOM   1975 1HH2 ARG A 125      13.761  16.947 -22.088  1.00  0.72           H  
ATOM   1976 2HH2 ARG A 125      12.680  16.684 -23.438  1.00  0.72           H  
ATOM   1977  N   TRP A 126      11.802   8.494 -18.167  1.00  0.71           N  
ATOM   1978  CA  TRP A 126      11.824   7.225 -17.457  1.00  0.71           C  
ATOM   1979  C   TRP A 126      12.216   6.013 -18.286  1.00  0.71           C  
ATOM   1980  O   TRP A 126      12.844   5.081 -17.775  1.00  0.71           O  
ATOM   1981  CB  TRP A 126      10.466   7.094 -16.809  1.00  0.71           C  
ATOM   1982  CG  TRP A 126      10.397   8.016 -15.630  1.00  0.71           C  
ATOM   1983  CD1 TRP A 126      11.427   8.260 -14.796  1.00  0.71           C  
ATOM   1984  CD2 TRP A 126       9.317   8.866 -15.185  1.00  0.71           C  
ATOM   1985  NE1 TRP A 126      11.065   9.164 -13.837  1.00  0.71           N  
ATOM   1986  CE2 TRP A 126       9.779   9.547 -14.057  1.00  0.71           C  
ATOM   1987  CE3 TRP A 126       8.021   9.103 -15.641  1.00  0.71           C  
ATOM   1988  CZ2 TRP A 126       8.987  10.439 -13.361  1.00  0.71           C  
ATOM   1989  CZ3 TRP A 126       7.226  10.006 -14.944  1.00  0.71           C  
ATOM   1990  CH2 TRP A 126       7.698  10.650 -13.829  1.00  0.71           C  
ATOM   1991  H   TRP A 126      10.932   9.031 -18.208  1.00  0.71           H  
ATOM   1992  HA  TRP A 126      12.553   7.319 -16.654  1.00  0.71           H  
ATOM   1993 1HB  TRP A 126       9.676   7.348 -17.518  1.00  0.71           H  
ATOM   1994 2HB  TRP A 126      10.303   6.107 -16.467  1.00  0.71           H  
ATOM   1995  HD1 TRP A 126      12.383   7.786 -14.885  1.00  0.71           H  
ATOM   1996  HE1 TRP A 126      11.644   9.509 -13.084  1.00  0.71           H  
ATOM   1997  HE3 TRP A 126       7.643   8.587 -16.522  1.00  0.71           H  
ATOM   1998  HZ2 TRP A 126       9.351  10.968 -12.478  1.00  0.71           H  
ATOM   1999  HZ3 TRP A 126       6.215  10.186 -15.304  1.00  0.71           H  
ATOM   2000  HH2 TRP A 126       7.048  11.346 -13.306  1.00  0.71           H  
ATOM   2001  N   ASP A 127      11.927   6.024 -19.580  1.00  0.69           N  
ATOM   2002  CA  ASP A 127      12.332   4.859 -20.354  1.00  0.69           C  
ATOM   2003  C   ASP A 127      13.803   4.997 -20.727  1.00  0.69           C  
ATOM   2004  O   ASP A 127      14.546   4.019 -20.703  1.00  0.69           O  
ATOM   2005  CB  ASP A 127      11.470   4.694 -21.606  1.00  0.69           C  
ATOM   2006  CG  ASP A 127      10.009   4.343 -21.292  1.00  0.69           C  
ATOM   2007  OD1 ASP A 127       9.755   3.313 -20.666  1.00  0.69           O  
ATOM   2008  OD2 ASP A 127       9.158   5.112 -21.664  1.00  0.69           O  
ATOM   2009  H   ASP A 127      11.428   6.798 -19.996  1.00  0.69           H  
ATOM   2010  HA  ASP A 127      12.216   3.967 -19.741  1.00  0.69           H  
ATOM   2011 1HB  ASP A 127      11.495   5.619 -22.185  1.00  0.69           H  
ATOM   2012 2HB  ASP A 127      11.893   3.908 -22.233  1.00  0.69           H  
ATOM   2013  N   GLU A 128      14.246   6.217 -21.015  1.00  0.68           N  
ATOM   2014  CA  GLU A 128      15.649   6.415 -21.353  1.00  0.68           C  
ATOM   2015  C   GLU A 128      16.498   6.195 -20.101  1.00  0.68           C  
ATOM   2016  O   GLU A 128      17.592   5.624 -20.164  1.00  0.68           O  
ATOM   2017  CB  GLU A 128      15.871   7.798 -21.956  1.00  0.68           C  
ATOM   2018  CG  GLU A 128      15.219   7.980 -23.334  1.00  0.68           C  
ATOM   2019  CD  GLU A 128      15.393   9.365 -23.926  1.00  0.68           C  
ATOM   2020  OE1 GLU A 128      15.904  10.225 -23.255  1.00  0.68           O  
ATOM   2021  OE2 GLU A 128      15.002   9.556 -25.053  1.00  0.68           O  
ATOM   2022  H   GLU A 128      13.613   7.001 -21.002  1.00  0.68           H  
ATOM   2023  HA  GLU A 128      15.939   5.671 -22.095  1.00  0.68           H  
ATOM   2024 1HB  GLU A 128      15.464   8.556 -21.282  1.00  0.68           H  
ATOM   2025 2HB  GLU A 128      16.940   7.990 -22.053  1.00  0.68           H  
ATOM   2026 1HG  GLU A 128      15.644   7.250 -24.022  1.00  0.68           H  
ATOM   2027 2HG  GLU A 128      14.154   7.768 -23.239  1.00  0.68           H  
ATOM   2028  N   ALA A 129      15.975   6.628 -18.942  1.00  0.66           N  
ATOM   2029  CA  ALA A 129      16.689   6.445 -17.690  1.00  0.66           C  
ATOM   2030  C   ALA A 129      16.911   4.974 -17.448  1.00  0.66           C  
ATOM   2031  O   ALA A 129      18.013   4.553 -17.089  1.00  0.66           O  
ATOM   2032  CB  ALA A 129      15.890   7.012 -16.528  1.00  0.66           C  
ATOM   2033  H   ALA A 129      15.086   7.123 -18.934  1.00  0.66           H  
ATOM   2034  HA  ALA A 129      17.655   6.943 -17.765  1.00  0.66           H  
ATOM   2035 1HB  ALA A 129      16.448   6.863 -15.605  1.00  0.66           H  
ATOM   2036 2HB  ALA A 129      15.706   8.067 -16.669  1.00  0.66           H  
ATOM   2037 3HB  ALA A 129      14.937   6.495 -16.462  1.00  0.66           H  
ATOM   2038  N   ALA A 130      15.866   4.183 -17.706  1.00  0.65           N  
ATOM   2039  CA  ALA A 130      15.909   2.745 -17.551  1.00  0.65           C  
ATOM   2040  C   ALA A 130      16.924   2.093 -18.459  1.00  0.65           C  
ATOM   2041  O   ALA A 130      17.663   1.201 -18.036  1.00  0.65           O  
ATOM   2042  CB  ALA A 130      14.550   2.197 -17.842  1.00  0.65           C  
ATOM   2043  H   ALA A 130      14.975   4.598 -17.988  1.00  0.65           H  
ATOM   2044  HA  ALA A 130      16.189   2.529 -16.525  1.00  0.65           H  
ATOM   2045 1HB  ALA A 130      14.537   1.134 -17.716  1.00  0.65           H  
ATOM   2046 2HB  ALA A 130      13.870   2.672 -17.155  1.00  0.65           H  
ATOM   2047 3HB  ALA A 130      14.268   2.428 -18.858  1.00  0.65           H  
ATOM   2048  N   VAL A 131      17.009   2.571 -19.697  1.00  0.64           N  
ATOM   2049  CA  VAL A 131      17.985   2.018 -20.614  1.00  0.64           C  
ATOM   2050  C   VAL A 131      19.378   2.270 -20.095  1.00  0.64           C  
ATOM   2051  O   VAL A 131      20.226   1.380 -20.099  1.00  0.64           O  
ATOM   2052  CB  VAL A 131      17.844   2.622 -22.012  1.00  0.64           C  
ATOM   2053  CG1 VAL A 131      19.017   2.194 -22.873  1.00  0.64           C  
ATOM   2054  CG2 VAL A 131      16.550   2.142 -22.636  1.00  0.64           C  
ATOM   2055  H   VAL A 131      16.360   3.296 -20.011  1.00  0.64           H  
ATOM   2056  HA  VAL A 131      17.825   0.943 -20.683  1.00  0.64           H  
ATOM   2057  HB  VAL A 131      17.845   3.710 -21.940  1.00  0.64           H  
ATOM   2058 1HG1 VAL A 131      18.915   2.630 -23.866  1.00  0.64           H  
ATOM   2059 2HG1 VAL A 131      19.942   2.545 -22.414  1.00  0.64           H  
ATOM   2060 3HG1 VAL A 131      19.034   1.108 -22.949  1.00  0.64           H  
ATOM   2061 1HG2 VAL A 131      16.444   2.573 -23.630  1.00  0.64           H  
ATOM   2062 2HG2 VAL A 131      16.565   1.057 -22.708  1.00  0.64           H  
ATOM   2063 3HG2 VAL A 131      15.719   2.443 -22.026  1.00  0.64           H  
ATOM   2064  N   ASN A 132      19.627   3.484 -19.625  1.00  0.64           N  
ATOM   2065  CA  ASN A 132      20.941   3.774 -19.094  1.00  0.64           C  
ATOM   2066  C   ASN A 132      21.226   2.943 -17.830  1.00  0.64           C  
ATOM   2067  O   ASN A 132      22.310   2.373 -17.693  1.00  0.64           O  
ATOM   2068  CB  ASN A 132      21.069   5.258 -18.837  1.00  0.64           C  
ATOM   2069  CG  ASN A 132      21.195   6.065 -20.103  1.00  0.64           C  
ATOM   2070  OD1 ASN A 132      21.536   5.549 -21.176  1.00  0.64           O  
ATOM   2071  ND2 ASN A 132      20.933   7.340 -19.995  1.00  0.64           N  
ATOM   2072  H   ASN A 132      18.900   4.202 -19.647  1.00  0.64           H  
ATOM   2073  HA  ASN A 132      21.683   3.489 -19.840  1.00  0.64           H  
ATOM   2074 1HB  ASN A 132      20.183   5.603 -18.301  1.00  0.64           H  
ATOM   2075 2HB  ASN A 132      21.933   5.451 -18.201  1.00  0.64           H  
ATOM   2076 1HD2 ASN A 132      20.998   7.938 -20.796  1.00  0.64           H  
ATOM   2077 2HD2 ASN A 132      20.675   7.713 -19.106  1.00  0.64           H  
ATOM   2078  N   LEU A 133      20.235   2.786 -16.939  1.00  0.64           N  
ATOM   2079  CA  LEU A 133      20.446   2.006 -15.716  1.00  0.64           C  
ATOM   2080  C   LEU A 133      20.756   0.553 -16.031  1.00  0.64           C  
ATOM   2081  O   LEU A 133      21.627  -0.057 -15.405  1.00  0.64           O  
ATOM   2082  CB  LEU A 133      19.214   2.050 -14.806  1.00  0.64           C  
ATOM   2083  CG  LEU A 133      18.898   3.363 -14.084  1.00  0.64           C  
ATOM   2084  CD1 LEU A 133      17.525   3.269 -13.400  1.00  0.64           C  
ATOM   2085  CD2 LEU A 133      19.985   3.625 -13.048  1.00  0.64           C  
ATOM   2086  H   LEU A 133      19.342   3.252 -17.092  1.00  0.64           H  
ATOM   2087  HA  LEU A 133      21.292   2.434 -15.181  1.00  0.64           H  
ATOM   2088 1HB  LEU A 133      18.349   1.812 -15.423  1.00  0.64           H  
ATOM   2089 2HB  LEU A 133      19.318   1.287 -14.073  1.00  0.64           H  
ATOM   2090  HG  LEU A 133      18.866   4.168 -14.797  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 133      17.311   4.212 -12.892  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 133      16.754   3.078 -14.148  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 133      17.534   2.459 -12.671  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 133      19.775   4.559 -12.528  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 133      20.010   2.807 -12.328  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 133      20.954   3.697 -13.549  1.00  0.64           H  
ATOM   2097  N   ALA A 134      20.091   0.012 -17.045  1.00  0.65           N  
ATOM   2098  CA  ALA A 134      20.267  -1.368 -17.472  1.00  0.65           C  
ATOM   2099  C   ALA A 134      21.688  -1.653 -17.974  1.00  0.65           C  
ATOM   2100  O   ALA A 134      22.083  -2.811 -18.098  1.00  0.65           O  
ATOM   2101  CB  ALA A 134      19.262  -1.712 -18.546  1.00  0.65           C  
ATOM   2102  H   ALA A 134      19.383   0.569 -17.524  1.00  0.65           H  
ATOM   2103  HA  ALA A 134      20.077  -2.001 -16.614  1.00  0.65           H  
ATOM   2104 1HB  ALA A 134      19.373  -2.759 -18.826  1.00  0.65           H  
ATOM   2105 2HB  ALA A 134      18.255  -1.536 -18.166  1.00  0.65           H  
ATOM   2106 3HB  ALA A 134      19.439  -1.077 -19.415  1.00  0.65           H  
ATOM   2107  N   LYS A 135      22.437  -0.614 -18.351  1.00  0.66           N  
ATOM   2108  CA  LYS A 135      23.789  -0.791 -18.854  1.00  0.66           C  
ATOM   2109  C   LYS A 135      24.839  -0.693 -17.742  1.00  0.66           C  
ATOM   2110  O   LYS A 135      26.036  -0.855 -17.996  1.00  0.66           O  
ATOM   2111  CB  LYS A 135      24.067   0.226 -19.964  1.00  0.66           C  
ATOM   2112  CG  LYS A 135      23.223   0.013 -21.224  1.00  0.66           C  
ATOM   2113  CD  LYS A 135      23.539   1.047 -22.294  1.00  0.66           C  
ATOM   2114  CE  LYS A 135      22.719   0.811 -23.551  1.00  0.66           C  
ATOM   2115  NZ  LYS A 135      22.996   1.837 -24.595  1.00  0.66           N  
ATOM   2116  H   LYS A 135      22.097   0.341 -18.238  1.00  0.66           H  
ATOM   2117  HA  LYS A 135      23.863  -1.789 -19.284  1.00  0.66           H  
ATOM   2118 1HB  LYS A 135      23.850   1.231 -19.588  1.00  0.66           H  
ATOM   2119 2HB  LYS A 135      25.119   0.195 -20.239  1.00  0.66           H  
ATOM   2120 1HG  LYS A 135      23.416  -0.983 -21.622  1.00  0.66           H  
ATOM   2121 2HG  LYS A 135      22.169   0.079 -20.966  1.00  0.66           H  
ATOM   2122 1HD  LYS A 135      23.308   2.042 -21.904  1.00  0.66           H  
ATOM   2123 2HD  LYS A 135      24.598   1.006 -22.543  1.00  0.66           H  
ATOM   2124 1HE  LYS A 135      22.955  -0.173 -23.950  1.00  0.66           H  
ATOM   2125 2HE  LYS A 135      21.663   0.842 -23.294  1.00  0.66           H  
ATOM   2126 1HZ  LYS A 135      22.434   1.649 -25.413  1.00  0.66           H  
ATOM   2127 2HZ  LYS A 135      22.767   2.754 -24.231  1.00  0.66           H  
ATOM   2128 3HZ  LYS A 135      23.975   1.808 -24.846  1.00  0.66           H  
ATOM   2129  N   SER A 136      24.400  -0.404 -16.514  1.00  0.67           N  
ATOM   2130  CA  SER A 136      25.317  -0.234 -15.394  1.00  0.67           C  
ATOM   2131  C   SER A 136      25.898  -1.546 -14.885  1.00  0.67           C  
ATOM   2132  O   SER A 136      25.327  -2.623 -15.092  1.00  0.67           O  
ATOM   2133  CB  SER A 136      24.605   0.445 -14.241  1.00  0.67           C  
ATOM   2134  OG  SER A 136      23.605  -0.393 -13.693  1.00  0.67           O  
ATOM   2135  H   SER A 136      23.400  -0.292 -16.340  1.00  0.67           H  
ATOM   2136  HA  SER A 136      26.140   0.402 -15.726  1.00  0.67           H  
ATOM   2137 1HB  SER A 136      25.332   0.684 -13.479  1.00  0.67           H  
ATOM   2138 2HB  SER A 136      24.155   1.380 -14.577  1.00  0.67           H  
ATOM   2139  HG  SER A 136      22.847  -0.327 -14.317  1.00  0.67           H  
ATOM   2140  N   ARG A 137      26.989  -1.445 -14.112  1.00  0.69           N  
ATOM   2141  CA  ARG A 137      27.576  -2.633 -13.498  1.00  0.69           C  
ATOM   2142  C   ARG A 137      26.584  -3.270 -12.543  1.00  0.69           C  
ATOM   2143  O   ARG A 137      26.488  -4.486 -12.473  1.00  0.69           O  
ATOM   2144  CB  ARG A 137      28.855  -2.293 -12.755  1.00  0.69           C  
ATOM   2145  CG  ARG A 137      30.035  -1.937 -13.652  1.00  0.69           C  
ATOM   2146  CD  ARG A 137      31.246  -1.564 -12.864  1.00  0.69           C  
ATOM   2147  NE  ARG A 137      32.375  -1.231 -13.726  1.00  0.69           N  
ATOM   2148  CZ  ARG A 137      33.551  -0.727 -13.296  1.00  0.69           C  
ATOM   2149  NH1 ARG A 137      33.745  -0.502 -12.015  1.00  0.69           N  
ATOM   2150  NH2 ARG A 137      34.511  -0.458 -14.164  1.00  0.69           N  
ATOM   2151  H   ARG A 137      27.421  -0.543 -13.974  1.00  0.69           H  
ATOM   2152  HA  ARG A 137      27.812  -3.350 -14.285  1.00  0.69           H  
ATOM   2153 1HB  ARG A 137      28.677  -1.452 -12.088  1.00  0.69           H  
ATOM   2154 2HB  ARG A 137      29.149  -3.143 -12.135  1.00  0.69           H  
ATOM   2155 1HG  ARG A 137      30.286  -2.797 -14.274  1.00  0.69           H  
ATOM   2156 2HG  ARG A 137      29.766  -1.095 -14.290  1.00  0.69           H  
ATOM   2157 1HD  ARG A 137      31.023  -0.696 -12.245  1.00  0.69           H  
ATOM   2158 2HD  ARG A 137      31.538  -2.398 -12.228  1.00  0.69           H  
ATOM   2159  HE  ARG A 137      32.268  -1.388 -14.720  1.00  0.69           H  
ATOM   2160 1HH1 ARG A 137      33.012  -0.706 -11.350  1.00  0.69           H  
ATOM   2161 2HH1 ARG A 137      34.625  -0.125 -11.697  1.00  0.69           H  
ATOM   2162 1HH2 ARG A 137      34.364  -0.630 -15.150  1.00  0.69           H  
ATOM   2163 2HH2 ARG A 137      35.390  -0.081 -13.843  1.00  0.69           H  
ATOM   2164  N   TRP A 138      25.805  -2.438 -11.862  1.00  0.71           N  
ATOM   2165  CA  TRP A 138      24.781  -2.884 -10.930  1.00  0.71           C  
ATOM   2166  C   TRP A 138      23.784  -3.768 -11.622  1.00  0.71           C  
ATOM   2167  O   TRP A 138      23.477  -4.863 -11.132  1.00  0.71           O  
ATOM   2168  CB  TRP A 138      24.144  -1.650 -10.306  1.00  0.71           C  
ATOM   2169  CG  TRP A 138      22.842  -1.769  -9.534  1.00  0.71           C  
ATOM   2170  CD1 TRP A 138      22.611  -2.227  -8.262  1.00  0.71           C  
ATOM   2171  CD2 TRP A 138      21.578  -1.237 -10.001  1.00  0.71           C  
ATOM   2172  NE1 TRP A 138      21.276  -2.044  -7.930  1.00  0.71           N  
ATOM   2173  CE2 TRP A 138      20.644  -1.428  -8.987  1.00  0.71           C  
ATOM   2174  CE3 TRP A 138      21.179  -0.601 -11.183  1.00  0.71           C  
ATOM   2175  CZ2 TRP A 138      19.342  -1.012  -9.124  1.00  0.71           C  
ATOM   2176  CZ3 TRP A 138      19.879  -0.191 -11.312  1.00  0.71           C  
ATOM   2177  CH2 TRP A 138      18.985  -0.384 -10.326  1.00  0.71           C  
ATOM   2178  H   TRP A 138      25.936  -1.448 -11.996  1.00  0.71           H  
ATOM   2179  HA  TRP A 138      25.264  -3.460 -10.140  1.00  0.71           H  
ATOM   2180 1HB  TRP A 138      24.878  -1.203  -9.657  1.00  0.71           H  
ATOM   2181 2HB  TRP A 138      23.960  -0.938 -11.104  1.00  0.71           H  
ATOM   2182  HD1 TRP A 138      23.365  -2.662  -7.609  1.00  0.71           H  
ATOM   2183  HE1 TRP A 138      20.821  -2.302  -7.034  1.00  0.71           H  
ATOM   2184  HE3 TRP A 138      21.886  -0.433 -11.983  1.00  0.71           H  
ATOM   2185  HZ2 TRP A 138      18.611  -1.155  -8.334  1.00  0.71           H  
ATOM   2186  HZ3 TRP A 138      19.588   0.292 -12.221  1.00  0.71           H  
ATOM   2187  HH2 TRP A 138      17.973  -0.038 -10.481  1.00  0.71           H  
ATOM   2188  N   TYR A 139      23.299  -3.332 -12.778  1.00  0.73           N  
ATOM   2189  CA  TYR A 139      22.377  -4.181 -13.497  1.00  0.73           C  
ATOM   2190  C   TYR A 139      23.016  -5.516 -13.815  1.00  0.73           C  
ATOM   2191  O   TYR A 139      22.430  -6.557 -13.570  1.00  0.73           O  
ATOM   2192  CB  TYR A 139      21.873  -3.559 -14.780  1.00  0.73           C  
ATOM   2193  CG  TYR A 139      20.889  -4.473 -15.479  1.00  0.73           C  
ATOM   2194  CD1 TYR A 139      19.585  -4.511 -15.048  1.00  0.73           C  
ATOM   2195  CD2 TYR A 139      21.287  -5.274 -16.523  1.00  0.73           C  
ATOM   2196  CE1 TYR A 139      18.669  -5.331 -15.647  1.00  0.73           C  
ATOM   2197  CE2 TYR A 139      20.378  -6.105 -17.135  1.00  0.73           C  
ATOM   2198  CZ  TYR A 139      19.068  -6.135 -16.699  1.00  0.73           C  
ATOM   2199  OH  TYR A 139      18.160  -6.965 -17.312  1.00  0.73           O  
ATOM   2200  H   TYR A 139      23.572  -2.419 -13.151  1.00  0.73           H  
ATOM   2201  HA  TYR A 139      21.538  -4.385 -12.863  1.00  0.73           H  
ATOM   2202 1HB  TYR A 139      21.381  -2.610 -14.563  1.00  0.73           H  
ATOM   2203 2HB  TYR A 139      22.710  -3.358 -15.456  1.00  0.73           H  
ATOM   2204  HD1 TYR A 139      19.286  -3.886 -14.231  1.00  0.73           H  
ATOM   2205  HD2 TYR A 139      22.325  -5.245 -16.865  1.00  0.73           H  
ATOM   2206  HE1 TYR A 139      17.641  -5.349 -15.295  1.00  0.73           H  
ATOM   2207  HE2 TYR A 139      20.693  -6.737 -17.965  1.00  0.73           H  
ATOM   2208  HH  TYR A 139      18.602  -7.470 -17.999  1.00  0.73           H  
ATOM   2209  N   ASN A 140      24.223  -5.494 -14.364  1.00  0.75           N  
ATOM   2210  CA  ASN A 140      24.873  -6.741 -14.739  1.00  0.75           C  
ATOM   2211  C   ASN A 140      25.197  -7.653 -13.545  1.00  0.75           C  
ATOM   2212  O   ASN A 140      25.128  -8.879 -13.660  1.00  0.75           O  
ATOM   2213  CB  ASN A 140      26.112  -6.421 -15.545  1.00  0.75           C  
ATOM   2214  CG  ASN A 140      25.756  -5.965 -16.937  1.00  0.75           C  
ATOM   2215  OD1 ASN A 140      24.689  -6.325 -17.451  1.00  0.75           O  
ATOM   2216  ND2 ASN A 140      26.613  -5.187 -17.547  1.00  0.75           N  
ATOM   2217  H   ASN A 140      24.682  -4.596 -14.538  1.00  0.75           H  
ATOM   2218  HA  ASN A 140      24.184  -7.293 -15.378  1.00  0.75           H  
ATOM   2219 1HB  ASN A 140      26.673  -5.630 -15.042  1.00  0.75           H  
ATOM   2220 2HB  ASN A 140      26.751  -7.300 -15.603  1.00  0.75           H  
ATOM   2221 1HD2 ASN A 140      26.416  -4.852 -18.469  1.00  0.75           H  
ATOM   2222 2HD2 ASN A 140      27.459  -4.919 -17.088  1.00  0.75           H  
ATOM   2223  N   GLN A 141      25.538  -7.063 -12.397  1.00  0.77           N  
ATOM   2224  CA  GLN A 141      25.849  -7.824 -11.189  1.00  0.77           C  
ATOM   2225  C   GLN A 141      24.621  -8.478 -10.570  1.00  0.77           C  
ATOM   2226  O   GLN A 141      24.687  -9.629 -10.126  1.00  0.77           O  
ATOM   2227  CB  GLN A 141      26.513  -6.915 -10.152  1.00  0.77           C  
ATOM   2228  CG  GLN A 141      27.925  -6.460 -10.513  1.00  0.77           C  
ATOM   2229  CD  GLN A 141      28.434  -5.366  -9.589  1.00  0.77           C  
ATOM   2230  OE1 GLN A 141      27.655  -4.606  -8.999  1.00  0.77           O  
ATOM   2231  NE2 GLN A 141      29.753  -5.276  -9.460  1.00  0.77           N  
ATOM   2232  H   GLN A 141      25.605  -6.051 -12.367  1.00  0.77           H  
ATOM   2233  HA  GLN A 141      26.549  -8.612 -11.458  1.00  0.77           H  
ATOM   2234 1HB  GLN A 141      25.899  -6.021 -10.024  1.00  0.77           H  
ATOM   2235 2HB  GLN A 141      26.550  -7.426  -9.192  1.00  0.77           H  
ATOM   2236 1HG  GLN A 141      28.590  -7.315 -10.408  1.00  0.77           H  
ATOM   2237 2HG  GLN A 141      27.956  -6.107 -11.533  1.00  0.77           H  
ATOM   2238 1HE2 GLN A 141      30.151  -4.577  -8.866  1.00  0.77           H  
ATOM   2239 2HE2 GLN A 141      30.346  -5.910  -9.956  1.00  0.77           H  
ATOM   2240  N   THR A 142      23.496  -7.748 -10.538  1.00  0.78           N  
ATOM   2241  CA  THR A 142      22.281  -8.271  -9.932  1.00  0.78           C  
ATOM   2242  C   THR A 142      21.016  -8.054 -10.777  1.00  0.78           C  
ATOM   2243  O   THR A 142      20.055  -7.473 -10.254  1.00  0.78           O  
ATOM   2244  CB  THR A 142      22.035  -7.564  -8.583  1.00  0.78           C  
ATOM   2245  OG1 THR A 142      21.943  -6.140  -8.794  1.00  0.78           O  
ATOM   2246  CG2 THR A 142      23.158  -7.842  -7.596  1.00  0.78           C  
ATOM   2247  H   THR A 142      23.497  -6.801 -10.921  1.00  0.78           H  
ATOM   2248  HA  THR A 142      22.407  -9.340  -9.767  1.00  0.78           H  
ATOM   2249  HB  THR A 142      21.099  -7.923  -8.159  1.00  0.78           H  
ATOM   2250  HG1 THR A 142      22.650  -5.834  -9.406  1.00  0.78           H  
ATOM   2251 1HG2 THR A 142      22.947  -7.334  -6.655  1.00  0.78           H  
ATOM   2252 2HG2 THR A 142      23.231  -8.915  -7.423  1.00  0.78           H  
ATOM   2253 3HG2 THR A 142      24.100  -7.475  -7.993  1.00  0.78           H  
ATOM   2254  N   PRO A 143      20.919  -8.585 -12.019  1.00  0.78           N  
ATOM   2255  CA  PRO A 143      19.878  -8.276 -12.994  1.00  0.78           C  
ATOM   2256  C   PRO A 143      18.460  -8.381 -12.469  1.00  0.78           C  
ATOM   2257  O   PRO A 143      17.602  -7.592 -12.847  1.00  0.78           O  
ATOM   2258  CB  PRO A 143      20.083  -9.379 -14.045  1.00  0.78           C  
ATOM   2259  CG  PRO A 143      21.544  -9.688 -13.978  1.00  0.78           C  
ATOM   2260  CD  PRO A 143      21.880  -9.613 -12.499  1.00  0.78           C  
ATOM   2261  HA  PRO A 143      20.061  -7.284 -13.420  1.00  0.78           H  
ATOM   2262 1HB  PRO A 143      19.441 -10.241 -13.827  1.00  0.78           H  
ATOM   2263 2HB  PRO A 143      19.781  -8.999 -15.038  1.00  0.78           H  
ATOM   2264 1HG  PRO A 143      21.750 -10.678 -14.411  1.00  0.78           H  
ATOM   2265 2HG  PRO A 143      22.114  -8.955 -14.568  1.00  0.78           H  
ATOM   2266 1HD  PRO A 143      21.717 -10.576 -11.997  1.00  0.78           H  
ATOM   2267 2HD  PRO A 143      22.895  -9.296 -12.448  1.00  0.78           H  
ATOM   2268  N   ASN A 144      18.200  -9.304 -11.555  1.00  0.77           N  
ATOM   2269  CA  ASN A 144      16.838  -9.467 -11.058  1.00  0.77           C  
ATOM   2270  C   ASN A 144      16.398  -8.343 -10.131  1.00  0.77           C  
ATOM   2271  O   ASN A 144      15.236  -7.926 -10.134  1.00  0.77           O  
ATOM   2272  CB  ASN A 144      16.718 -10.805 -10.357  1.00  0.77           C  
ATOM   2273  CG  ASN A 144      16.754 -11.954 -11.324  1.00  0.77           C  
ATOM   2274  OD1 ASN A 144      16.424 -11.810 -12.508  1.00  0.77           O  
ATOM   2275  ND2 ASN A 144      17.156 -13.102 -10.844  1.00  0.77           N  
ATOM   2276  H   ASN A 144      18.927  -9.924 -11.231  1.00  0.77           H  
ATOM   2277  HA  ASN A 144      16.161  -9.460 -11.913  1.00  0.77           H  
ATOM   2278 1HB  ASN A 144      17.533 -10.915  -9.642  1.00  0.77           H  
ATOM   2279 2HB  ASN A 144      15.782 -10.839  -9.797  1.00  0.77           H  
ATOM   2280 1HD2 ASN A 144      17.204 -13.905 -11.438  1.00  0.77           H  
ATOM   2281 2HD2 ASN A 144      17.416 -13.178  -9.880  1.00  0.77           H  
ATOM   2282  N   ARG A 145      17.322  -7.832  -9.332  1.00  0.74           N  
ATOM   2283  CA  ARG A 145      16.940  -6.796  -8.393  1.00  0.74           C  
ATOM   2284  C   ARG A 145      16.970  -5.490  -9.133  1.00  0.74           C  
ATOM   2285  O   ARG A 145      16.080  -4.646  -8.990  1.00  0.74           O  
ATOM   2286  CB  ARG A 145      17.869  -6.772  -7.195  1.00  0.74           C  
ATOM   2287  CG  ARG A 145      17.735  -7.979  -6.282  1.00  0.74           C  
ATOM   2288  CD  ARG A 145      18.674  -7.920  -5.142  1.00  0.74           C  
ATOM   2289  NE  ARG A 145      18.526  -9.070  -4.268  1.00  0.74           N  
ATOM   2290  CZ  ARG A 145      19.169 -10.238  -4.388  1.00  0.74           C  
ATOM   2291  NH1 ARG A 145      20.035 -10.451  -5.355  1.00  0.74           N  
ATOM   2292  NH2 ARG A 145      18.902 -11.162  -3.500  1.00  0.74           N  
ATOM   2293  H   ARG A 145      18.292  -8.124  -9.410  1.00  0.74           H  
ATOM   2294  HA  ARG A 145      15.925  -6.982  -8.042  1.00  0.74           H  
ATOM   2295 1HB  ARG A 145      18.904  -6.720  -7.541  1.00  0.74           H  
ATOM   2296 2HB  ARG A 145      17.678  -5.878  -6.601  1.00  0.74           H  
ATOM   2297 1HG  ARG A 145      16.716  -8.011  -5.880  1.00  0.74           H  
ATOM   2298 2HG  ARG A 145      17.931  -8.890  -6.848  1.00  0.74           H  
ATOM   2299 1HD  ARG A 145      19.699  -7.898  -5.512  1.00  0.74           H  
ATOM   2300 2HD  ARG A 145      18.478  -7.020  -4.556  1.00  0.74           H  
ATOM   2301  HE  ARG A 145      17.872  -9.011  -3.479  1.00  0.74           H  
ATOM   2302 1HH1 ARG A 145      20.226  -9.723  -6.027  1.00  0.74           H  
ATOM   2303 2HH1 ARG A 145      20.507 -11.341  -5.421  1.00  0.74           H  
ATOM   2304 1HH2 ARG A 145      18.218 -10.924  -2.764  1.00  0.74           H  
ATOM   2305 2HH2 ARG A 145      19.352 -12.062  -3.534  1.00  0.74           H  
ATOM   2306  N   ALA A 146      17.990  -5.333  -9.966  1.00  0.71           N  
ATOM   2307  CA  ALA A 146      18.102  -4.109 -10.707  1.00  0.71           C  
ATOM   2308  C   ALA A 146      16.904  -3.960 -11.631  1.00  0.71           C  
ATOM   2309  O   ALA A 146      16.337  -2.880 -11.728  1.00  0.71           O  
ATOM   2310  CB  ALA A 146      19.394  -4.093 -11.455  1.00  0.71           C  
ATOM   2311  H   ALA A 146      18.696  -6.063 -10.073  1.00  0.71           H  
ATOM   2312  HA  ALA A 146      18.083  -3.283 -10.006  1.00  0.71           H  
ATOM   2313 1HB  ALA A 146      19.490  -3.161 -12.003  1.00  0.71           H  
ATOM   2314 2HB  ALA A 146      20.224  -4.193 -10.749  1.00  0.71           H  
ATOM   2315 3HB  ALA A 146      19.400  -4.938 -12.142  1.00  0.71           H  
ATOM   2316  N   LYS A 147      16.467  -5.056 -12.268  1.00  0.68           N  
ATOM   2317  CA  LYS A 147      15.311  -5.012 -13.150  1.00  0.68           C  
ATOM   2318  C   LYS A 147      14.078  -4.523 -12.407  1.00  0.68           C  
ATOM   2319  O   LYS A 147      13.315  -3.708 -12.936  1.00  0.68           O  
ATOM   2320  CB  LYS A 147      15.044  -6.383 -13.775  1.00  0.68           C  
ATOM   2321  CG  LYS A 147      13.863  -6.424 -14.733  1.00  0.68           C  
ATOM   2322  CD  LYS A 147      13.713  -7.806 -15.363  1.00  0.68           C  
ATOM   2323  CE  LYS A 147      12.510  -7.866 -16.295  1.00  0.68           C  
ATOM   2324  NZ  LYS A 147      12.357  -9.212 -16.916  1.00  0.68           N  
ATOM   2325  H   LYS A 147      16.953  -5.945 -12.181  1.00  0.68           H  
ATOM   2326  HA  LYS A 147      15.522  -4.310 -13.954  1.00  0.68           H  
ATOM   2327 1HB  LYS A 147      15.914  -6.695 -14.344  1.00  0.68           H  
ATOM   2328 2HB  LYS A 147      14.885  -7.121 -12.985  1.00  0.68           H  
ATOM   2329 1HG  LYS A 147      12.949  -6.179 -14.189  1.00  0.68           H  
ATOM   2330 2HG  LYS A 147      14.008  -5.687 -15.520  1.00  0.68           H  
ATOM   2331 1HD  LYS A 147      14.617  -8.046 -15.927  1.00  0.68           H  
ATOM   2332 2HD  LYS A 147      13.592  -8.549 -14.573  1.00  0.68           H  
ATOM   2333 1HE  LYS A 147      11.610  -7.633 -15.728  1.00  0.68           H  
ATOM   2334 2HE  LYS A 147      12.632  -7.124 -17.085  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 147      11.551  -9.214 -17.525  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 147      13.185  -9.431 -17.453  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 147      12.233  -9.905 -16.192  1.00  0.68           H  
ATOM   2338  N   ARG A 148      13.872  -4.995 -11.168  1.00  0.66           N  
ATOM   2339  CA  ARG A 148      12.718  -4.540 -10.400  1.00  0.66           C  
ATOM   2340  C   ARG A 148      12.750  -3.035 -10.133  1.00  0.66           C  
ATOM   2341  O   ARG A 148      11.726  -2.338 -10.243  1.00  0.66           O  
ATOM   2342  CB  ARG A 148      12.658  -5.261  -9.066  1.00  0.66           C  
ATOM   2343  CG  ARG A 148      12.261  -6.686  -9.131  1.00  0.66           C  
ATOM   2344  CD  ARG A 148      12.333  -7.330  -7.803  1.00  0.66           C  
ATOM   2345  NE  ARG A 148      11.857  -8.686  -7.857  1.00  0.66           N  
ATOM   2346  CZ  ARG A 148      12.141  -9.654  -6.965  1.00  0.66           C  
ATOM   2347  NH1 ARG A 148      12.937  -9.436  -5.934  1.00  0.66           N  
ATOM   2348  NH2 ARG A 148      11.603 -10.851  -7.119  1.00  0.66           N  
ATOM   2349  H   ARG A 148      14.501  -5.696 -10.766  1.00  0.66           H  
ATOM   2350  HA  ARG A 148      11.833  -4.780 -10.979  1.00  0.66           H  
ATOM   2351 1HB  ARG A 148      13.628  -5.213  -8.578  1.00  0.66           H  
ATOM   2352 2HB  ARG A 148      11.946  -4.760  -8.418  1.00  0.66           H  
ATOM   2353 1HG  ARG A 148      11.247  -6.756  -9.491  1.00  0.66           H  
ATOM   2354 2HG  ARG A 148      12.917  -7.212  -9.813  1.00  0.66           H  
ATOM   2355 1HD  ARG A 148      13.363  -7.333  -7.437  1.00  0.66           H  
ATOM   2356 2HD  ARG A 148      11.705  -6.784  -7.112  1.00  0.66           H  
ATOM   2357  HE  ARG A 148      11.234  -8.924  -8.621  1.00  0.66           H  
ATOM   2358 1HH1 ARG A 148      13.363  -8.511  -5.754  1.00  0.66           H  
ATOM   2359 2HH1 ARG A 148      13.119 -10.191  -5.290  1.00  0.66           H  
ATOM   2360 1HH2 ARG A 148      10.945 -11.037  -7.879  1.00  0.66           H  
ATOM   2361 2HH2 ARG A 148      11.783 -11.583  -6.450  1.00  0.66           H  
ATOM   2362  N   VAL A 149      13.938  -2.527  -9.817  1.00  0.64           N  
ATOM   2363  CA  VAL A 149      14.122  -1.104  -9.555  1.00  0.64           C  
ATOM   2364  C   VAL A 149      13.925  -0.281 -10.823  1.00  0.64           C  
ATOM   2365  O   VAL A 149      13.242   0.746 -10.824  1.00  0.64           O  
ATOM   2366  CB  VAL A 149      15.517  -0.862  -8.986  1.00  0.64           C  
ATOM   2367  CG1 VAL A 149      15.781   0.591  -8.908  1.00  0.64           C  
ATOM   2368  CG2 VAL A 149      15.620  -1.479  -7.590  1.00  0.64           C  
ATOM   2369  H   VAL A 149      14.739  -3.163  -9.733  1.00  0.64           H  
ATOM   2370  HA  VAL A 149      13.383  -0.794  -8.816  1.00  0.64           H  
ATOM   2371  HB  VAL A 149      16.246  -1.314  -9.646  1.00  0.64           H  
ATOM   2372 1HG1 VAL A 149      16.757   0.728  -8.536  1.00  0.64           H  
ATOM   2373 2HG1 VAL A 149      15.706   1.019  -9.902  1.00  0.64           H  
ATOM   2374 3HG1 VAL A 149      15.075   1.057  -8.250  1.00  0.64           H  
ATOM   2375 1HG2 VAL A 149      16.615  -1.312  -7.186  1.00  0.64           H  
ATOM   2376 2HG2 VAL A 149      14.883  -1.022  -6.932  1.00  0.64           H  
ATOM   2377 3HG2 VAL A 149      15.431  -2.554  -7.654  1.00  0.64           H  
ATOM   2378  N   ILE A 150      14.507  -0.758 -11.910  1.00  0.63           N  
ATOM   2379  CA  ILE A 150      14.424  -0.110 -13.200  1.00  0.63           C  
ATOM   2380  C   ILE A 150      12.991  -0.059 -13.706  1.00  0.63           C  
ATOM   2381  O   ILE A 150      12.539   0.987 -14.179  1.00  0.63           O  
ATOM   2382  CB  ILE A 150      15.335  -0.828 -14.184  1.00  0.63           C  
ATOM   2383  CG1 ILE A 150      16.795  -0.585 -13.775  1.00  0.63           C  
ATOM   2384  CG2 ILE A 150      15.102  -0.338 -15.535  1.00  0.63           C  
ATOM   2385  CD1 ILE A 150      17.785  -1.464 -14.483  1.00  0.63           C  
ATOM   2386  H   ILE A 150      15.056  -1.610 -11.834  1.00  0.63           H  
ATOM   2387  HA  ILE A 150      14.785   0.907 -13.097  1.00  0.63           H  
ATOM   2388  HB  ILE A 150      15.149  -1.898 -14.140  1.00  0.63           H  
ATOM   2389 1HG1 ILE A 150      17.032   0.435 -13.983  1.00  0.63           H  
ATOM   2390 2HG1 ILE A 150      16.889  -0.742 -12.707  1.00  0.63           H  
ATOM   2391 1HG2 ILE A 150      15.766  -0.845 -16.236  1.00  0.63           H  
ATOM   2392 2HG2 ILE A 150      14.064  -0.517 -15.819  1.00  0.63           H  
ATOM   2393 3HG2 ILE A 150      15.307   0.712 -15.530  1.00  0.63           H  
ATOM   2394 1HD1 ILE A 150      18.795  -1.236 -14.145  1.00  0.63           H  
ATOM   2395 2HD1 ILE A 150      17.546  -2.496 -14.255  1.00  0.63           H  
ATOM   2396 3HD1 ILE A 150      17.715  -1.298 -15.555  1.00  0.63           H  
ATOM   2397  N   THR A 151      12.269  -1.170 -13.577  1.00  0.62           N  
ATOM   2398  CA  THR A 151      10.873  -1.256 -13.977  1.00  0.62           C  
ATOM   2399  C   THR A 151      10.059  -0.272 -13.158  1.00  0.62           C  
ATOM   2400  O   THR A 151       9.160   0.403 -13.676  1.00  0.62           O  
ATOM   2401  CB  THR A 151      10.328  -2.665 -13.772  1.00  0.62           C  
ATOM   2402  OG1 THR A 151      11.088  -3.581 -14.565  1.00  0.62           O  
ATOM   2403  CG2 THR A 151       8.858  -2.724 -14.156  1.00  0.62           C  
ATOM   2404  H   THR A 151      12.708  -2.006 -13.198  1.00  0.62           H  
ATOM   2405  HA  THR A 151      10.789  -0.993 -15.029  1.00  0.62           H  
ATOM   2406  HB  THR A 151      10.443  -2.939 -12.726  1.00  0.62           H  
ATOM   2407  HG1 THR A 151      12.004  -3.603 -14.193  1.00  0.62           H  
ATOM   2408 1HG2 THR A 151       8.483  -3.734 -13.999  1.00  0.62           H  
ATOM   2409 2HG2 THR A 151       8.294  -2.025 -13.534  1.00  0.62           H  
ATOM   2410 3HG2 THR A 151       8.743  -2.450 -15.204  1.00  0.62           H  
ATOM   2411  N   THR A 152      10.350  -0.190 -11.861  1.00  0.62           N  
ATOM   2412  CA  THR A 152       9.646   0.753 -11.022  1.00  0.62           C  
ATOM   2413  C   THR A 152       9.856   2.171 -11.556  1.00  0.62           C  
ATOM   2414  O   THR A 152       8.902   2.934 -11.715  1.00  0.62           O  
ATOM   2415  CB  THR A 152      10.152   0.715  -9.585  1.00  0.62           C  
ATOM   2416  OG1 THR A 152       9.946  -0.594  -9.015  1.00  0.62           O  
ATOM   2417  CG2 THR A 152       9.422   1.751  -8.832  1.00  0.62           C  
ATOM   2418  H   THR A 152      11.056  -0.795 -11.441  1.00  0.62           H  
ATOM   2419  HA  THR A 152       8.580   0.522 -11.035  1.00  0.62           H  
ATOM   2420  HB  THR A 152      11.204   0.944  -9.559  1.00  0.62           H  
ATOM   2421  HG1 THR A 152      10.492  -1.247  -9.520  1.00  0.62           H  
ATOM   2422 1HG2 THR A 152       9.755   1.786  -7.827  1.00  0.62           H  
ATOM   2423 2HG2 THR A 152       9.597   2.723  -9.291  1.00  0.62           H  
ATOM   2424 3HG2 THR A 152       8.367   1.510  -8.865  1.00  0.62           H  
ATOM   2425  N   PHE A 153      11.106   2.526 -11.893  1.00  0.63           N  
ATOM   2426  CA  PHE A 153      11.338   3.865 -12.432  1.00  0.63           C  
ATOM   2427  C   PHE A 153      10.587   4.071 -13.755  1.00  0.63           C  
ATOM   2428  O   PHE A 153       9.968   5.118 -13.973  1.00  0.63           O  
ATOM   2429  CB  PHE A 153      12.827   4.124 -12.682  1.00  0.63           C  
ATOM   2430  CG  PHE A 153      13.651   4.428 -11.487  1.00  0.63           C  
ATOM   2431  CD1 PHE A 153      14.739   3.666 -11.233  1.00  0.63           C  
ATOM   2432  CD2 PHE A 153      13.363   5.482 -10.634  1.00  0.63           C  
ATOM   2433  CE1 PHE A 153      15.542   3.916 -10.184  1.00  0.63           C  
ATOM   2434  CE2 PHE A 153      14.185   5.739  -9.552  1.00  0.63           C  
ATOM   2435  CZ  PHE A 153      15.279   4.952  -9.333  1.00  0.63           C  
ATOM   2436  H   PHE A 153      11.881   1.881 -11.738  1.00  0.63           H  
ATOM   2437  HA  PHE A 153      10.995   4.591 -11.714  1.00  0.63           H  
ATOM   2438 1HB  PHE A 153      13.258   3.251 -13.170  1.00  0.63           H  
ATOM   2439 2HB  PHE A 153      12.924   4.956 -13.378  1.00  0.63           H  
ATOM   2440  HD1 PHE A 153      14.962   2.842 -11.899  1.00  0.63           H  
ATOM   2441  HD2 PHE A 153      12.493   6.104 -10.828  1.00  0.63           H  
ATOM   2442  HE1 PHE A 153      16.387   3.284 -10.036  1.00  0.63           H  
ATOM   2443  HE2 PHE A 153      13.975   6.554  -8.876  1.00  0.63           H  
ATOM   2444  HZ  PHE A 153      15.931   5.145  -8.490  1.00  0.63           H  
ATOM   2445  N   ARG A 154      10.555   3.045 -14.609  1.00  0.64           N  
ATOM   2446  CA  ARG A 154       9.854   3.160 -15.884  1.00  0.64           C  
ATOM   2447  C   ARG A 154       8.344   3.343 -15.763  1.00  0.64           C  
ATOM   2448  O   ARG A 154       7.747   4.130 -16.505  1.00  0.64           O  
ATOM   2449  CB  ARG A 154      10.012   1.918 -16.734  1.00  0.64           C  
ATOM   2450  CG  ARG A 154      11.326   1.663 -17.297  1.00  0.64           C  
ATOM   2451  CD  ARG A 154      11.296   0.489 -18.188  1.00  0.64           C  
ATOM   2452  NE  ARG A 154      10.512   0.778 -19.375  1.00  0.64           N  
ATOM   2453  CZ  ARG A 154       9.940  -0.119 -20.185  1.00  0.64           C  
ATOM   2454  NH1 ARG A 154      10.043  -1.416 -19.962  1.00  0.64           N  
ATOM   2455  NH2 ARG A 154       9.265   0.349 -21.210  1.00  0.64           N  
ATOM   2456  H   ARG A 154      11.078   2.197 -14.394  1.00  0.64           H  
ATOM   2457  HA  ARG A 154      10.279   3.990 -16.427  1.00  0.64           H  
ATOM   2458 1HB  ARG A 154       9.743   1.049 -16.146  1.00  0.64           H  
ATOM   2459 2HB  ARG A 154       9.314   1.975 -17.569  1.00  0.64           H  
ATOM   2460 1HG  ARG A 154      11.630   2.533 -17.874  1.00  0.64           H  
ATOM   2461 2HG  ARG A 154      12.025   1.475 -16.500  1.00  0.64           H  
ATOM   2462 1HD  ARG A 154      12.304   0.231 -18.496  1.00  0.64           H  
ATOM   2463 2HD  ARG A 154      10.841  -0.353 -17.667  1.00  0.64           H  
ATOM   2464  HE  ARG A 154      10.380   1.772 -19.646  1.00  0.64           H  
ATOM   2465 1HH1 ARG A 154      10.565  -1.753 -19.165  1.00  0.64           H  
ATOM   2466 2HH1 ARG A 154       9.599  -2.071 -20.588  1.00  0.64           H  
ATOM   2467 1HH2 ARG A 154       9.221   1.383 -21.313  1.00  0.64           H  
ATOM   2468 2HH2 ARG A 154       8.806  -0.269 -21.857  1.00  0.64           H  
ATOM   2469  N   THR A 155       7.721   2.625 -14.825  1.00  0.65           N  
ATOM   2470  CA  THR A 155       6.266   2.618 -14.758  1.00  0.65           C  
ATOM   2471  C   THR A 155       5.626   3.445 -13.652  1.00  0.65           C  
ATOM   2472  O   THR A 155       4.481   3.872 -13.791  1.00  0.65           O  
ATOM   2473  CB  THR A 155       5.791   1.180 -14.529  1.00  0.65           C  
ATOM   2474  OG1 THR A 155       6.285   0.729 -13.242  1.00  0.65           O  
ATOM   2475  CG2 THR A 155       6.334   0.256 -15.615  1.00  0.65           C  
ATOM   2476  H   THR A 155       8.267   2.011 -14.220  1.00  0.65           H  
ATOM   2477  HA  THR A 155       5.884   2.979 -15.712  1.00  0.65           H  
ATOM   2478  HB  THR A 155       4.708   1.148 -14.534  1.00  0.65           H  
ATOM   2479  HG1 THR A 155       7.274   0.642 -13.303  1.00  0.65           H  
ATOM   2480 1HG2 THR A 155       5.994  -0.763 -15.429  1.00  0.65           H  
ATOM   2481 2HG2 THR A 155       5.975   0.587 -16.589  1.00  0.65           H  
ATOM   2482 3HG2 THR A 155       7.421   0.279 -15.604  1.00  0.65           H  
ATOM   2483  N   GLY A 156       6.329   3.671 -12.549  1.00  0.66           N  
ATOM   2484  CA  GLY A 156       5.731   4.376 -11.426  1.00  0.66           C  
ATOM   2485  C   GLY A 156       4.875   3.457 -10.574  1.00  0.66           C  
ATOM   2486  O   GLY A 156       4.142   3.916  -9.696  1.00  0.66           O  
ATOM   2487  H   GLY A 156       7.280   3.327 -12.453  1.00  0.66           H  
ATOM   2488 1HA  GLY A 156       6.520   4.809 -10.812  1.00  0.66           H  
ATOM   2489 2HA  GLY A 156       5.118   5.195 -11.792  1.00  0.66           H  
ATOM   2490  N   THR A 157       4.961   2.153 -10.821  1.00  0.66           N  
ATOM   2491  CA  THR A 157       4.152   1.218 -10.072  1.00  0.66           C  
ATOM   2492  C   THR A 157       5.033   0.265  -9.304  1.00  0.66           C  
ATOM   2493  O   THR A 157       6.234   0.187  -9.538  1.00  0.66           O  
ATOM   2494  CB  THR A 157       3.343   0.332 -11.009  1.00  0.66           C  
ATOM   2495  OG1 THR A 157       4.253  -0.588 -11.644  1.00  0.66           O  
ATOM   2496  CG2 THR A 157       2.645   1.163 -12.068  1.00  0.66           C  
ATOM   2497  H   THR A 157       5.558   1.800 -11.570  1.00  0.66           H  
ATOM   2498  HA  THR A 157       3.506   1.754  -9.377  1.00  0.66           H  
ATOM   2499  HB  THR A 157       2.601  -0.231 -10.441  1.00  0.66           H  
ATOM   2500  HG1 THR A 157       4.906  -0.095 -12.200  1.00  0.66           H  
ATOM   2501 1HG2 THR A 157       2.088   0.501 -12.732  1.00  0.66           H  
ATOM   2502 2HG2 THR A 157       1.961   1.861 -11.589  1.00  0.66           H  
ATOM   2503 3HG2 THR A 157       3.377   1.715 -12.641  1.00  0.66           H  
ATOM   2504  N   TRP A 158       4.411  -0.532  -8.453  1.00  0.68           N  
ATOM   2505  CA  TRP A 158       5.129  -1.592  -7.777  1.00  0.68           C  
ATOM   2506  C   TRP A 158       4.844  -2.955  -8.401  1.00  0.68           C  
ATOM   2507  O   TRP A 158       5.029  -3.984  -7.751  1.00  0.68           O  
ATOM   2508  CB  TRP A 158       4.811  -1.667  -6.299  1.00  0.68           C  
ATOM   2509  CG  TRP A 158       5.252  -0.532  -5.523  1.00  0.68           C  
ATOM   2510  CD1 TRP A 158       4.510   0.308  -4.756  1.00  0.68           C  
ATOM   2511  CD2 TRP A 158       6.581  -0.042  -5.487  1.00  0.68           C  
ATOM   2512  NE1 TRP A 158       5.313   1.255  -4.199  1.00  0.68           N  
ATOM   2513  CE2 TRP A 158       6.587   1.056  -4.642  1.00  0.68           C  
ATOM   2514  CE3 TRP A 158       7.756  -0.440  -6.103  1.00  0.68           C  
ATOM   2515  CZ2 TRP A 158       7.724   1.755  -4.387  1.00  0.68           C  
ATOM   2516  CZ3 TRP A 158       8.901   0.265  -5.858  1.00  0.68           C  
ATOM   2517  CH2 TRP A 158       8.897   1.333  -5.031  1.00  0.68           C  
ATOM   2518  H   TRP A 158       3.422  -0.409  -8.284  1.00  0.68           H  
ATOM   2519  HA  TRP A 158       6.197  -1.399  -7.873  1.00  0.68           H  
ATOM   2520 1HB  TRP A 158       3.735  -1.777  -6.166  1.00  0.68           H  
ATOM   2521 2HB  TRP A 158       5.289  -2.555  -5.882  1.00  0.68           H  
ATOM   2522  HD1 TRP A 158       3.438   0.222  -4.591  1.00  0.68           H  
ATOM   2523  HE1 TRP A 158       5.015   1.990  -3.575  1.00  0.68           H  
ATOM   2524  HE3 TRP A 158       7.770  -1.293  -6.777  1.00  0.68           H  
ATOM   2525  HZ2 TRP A 158       7.718   2.613  -3.728  1.00  0.68           H  
ATOM   2526  HZ3 TRP A 158       9.817  -0.060  -6.353  1.00  0.68           H  
ATOM   2527  HH2 TRP A 158       9.830   1.864  -4.873  1.00  0.68           H  
ATOM   2528  N   ASP A 159       4.429  -2.990  -9.680  1.00  0.72           N  
ATOM   2529  CA  ASP A 159       4.138  -4.273 -10.335  1.00  0.72           C  
ATOM   2530  C   ASP A 159       5.358  -5.180 -10.338  1.00  0.72           C  
ATOM   2531  O   ASP A 159       5.256  -6.406 -10.293  1.00  0.72           O  
ATOM   2532  CB  ASP A 159       3.633  -4.071 -11.765  1.00  0.72           C  
ATOM   2533  CG  ASP A 159       2.158  -3.572 -11.867  1.00  0.72           C  
ATOM   2534  OD1 ASP A 159       1.438  -3.624 -10.874  1.00  0.72           O  
ATOM   2535  OD2 ASP A 159       1.763  -3.172 -12.935  1.00  0.72           O  
ATOM   2536  H   ASP A 159       4.328  -2.128 -10.224  1.00  0.72           H  
ATOM   2537  HA  ASP A 159       3.355  -4.764  -9.773  1.00  0.72           H  
ATOM   2538 1HB  ASP A 159       4.276  -3.344 -12.270  1.00  0.72           H  
ATOM   2539 2HB  ASP A 159       3.719  -5.011 -12.310  1.00  0.72           H  
ATOM   2540  N   ALA A 160       6.515  -4.547 -10.322  1.00  0.81           N  
ATOM   2541  CA  ALA A 160       7.818  -5.167 -10.320  1.00  0.81           C  
ATOM   2542  C   ALA A 160       8.025  -6.120  -9.139  1.00  0.81           C  
ATOM   2543  O   ALA A 160       8.821  -7.054  -9.232  1.00  0.81           O  
ATOM   2544  CB  ALA A 160       8.842  -4.071 -10.260  1.00  0.81           C  
ATOM   2545  H   ALA A 160       6.481  -3.539 -10.335  1.00  0.81           H  
ATOM   2546  HA  ALA A 160       7.930  -5.736 -11.240  1.00  0.81           H  
ATOM   2547 1HB  ALA A 160       9.806  -4.505 -10.281  1.00  0.81           H  
ATOM   2548 2HB  ALA A 160       8.719  -3.404 -11.107  1.00  0.81           H  
ATOM   2549 3HB  ALA A 160       8.723  -3.502  -9.338  1.00  0.81           H  
ATOM   2550  N   TYR A 161       7.350  -5.856  -8.021  1.00  0.98           N  
ATOM   2551  CA  TYR A 161       7.472  -6.658  -6.811  1.00  0.98           C  
ATOM   2552  C   TYR A 161       6.293  -7.611  -6.568  1.00  0.98           C  
ATOM   2553  O   TYR A 161       6.176  -8.190  -5.485  1.00  0.98           O  
ATOM   2554  CB  TYR A 161       7.694  -5.744  -5.612  1.00  0.98           C  
ATOM   2555  CG  TYR A 161       9.049  -5.117  -5.566  1.00  0.98           C  
ATOM   2556  CD1 TYR A 161       9.328  -3.936  -6.242  1.00  0.98           C  
ATOM   2557  CD2 TYR A 161      10.024  -5.735  -4.810  1.00  0.98           C  
ATOM   2558  CE1 TYR A 161      10.604  -3.385  -6.160  1.00  0.98           C  
ATOM   2559  CE2 TYR A 161      11.273  -5.200  -4.720  1.00  0.98           C  
ATOM   2560  CZ  TYR A 161      11.585  -4.034  -5.386  1.00  0.98           C  
ATOM   2561  OH  TYR A 161      12.865  -3.505  -5.285  1.00  0.98           O  
ATOM   2562  H   TYR A 161       6.676  -5.090  -8.009  1.00  0.98           H  
ATOM   2563  HA  TYR A 161       8.360  -7.283  -6.916  1.00  0.98           H  
ATOM   2564 1HB  TYR A 161       6.957  -4.938  -5.643  1.00  0.98           H  
ATOM   2565 2HB  TYR A 161       7.543  -6.300  -4.691  1.00  0.98           H  
ATOM   2566  HD1 TYR A 161       8.553  -3.448  -6.833  1.00  0.98           H  
ATOM   2567  HD2 TYR A 161       9.792  -6.653  -4.278  1.00  0.98           H  
ATOM   2568  HE1 TYR A 161      10.835  -2.458  -6.689  1.00  0.98           H  
ATOM   2569  HE2 TYR A 161      12.028  -5.699  -4.115  1.00  0.98           H  
ATOM   2570  HH  TYR A 161      13.465  -4.149  -4.811  1.00  0.98           H  
ATOM   2571  N   LYS A 162       5.412  -7.774  -7.555  1.00  1.27           N  
ATOM   2572  CA  LYS A 162       4.266  -8.668  -7.394  1.00  1.27           C  
ATOM   2573  C   LYS A 162       4.620 -10.126  -7.657  1.00  1.27           C  
ATOM   2574  O   LYS A 162       5.616 -10.446  -8.311  1.00  1.27           O  
ATOM   2575  CB  LYS A 162       3.084  -8.229  -8.264  1.00  1.27           C  
ATOM   2576  CG  LYS A 162       2.474  -6.928  -7.810  1.00  1.27           C  
ATOM   2577  CD  LYS A 162       1.295  -6.480  -8.666  1.00  1.27           C  
ATOM   2578  CE  LYS A 162       0.681  -5.191  -8.095  1.00  1.27           C  
ATOM   2579  NZ  LYS A 162      -0.328  -4.590  -9.008  1.00  1.27           N  
ATOM   2580  H   LYS A 162       5.527  -7.279  -8.441  1.00  1.27           H  
ATOM   2581  HA  LYS A 162       3.938  -8.602  -6.356  1.00  1.27           H  
ATOM   2582 1HB  LYS A 162       3.424  -8.094  -9.294  1.00  1.27           H  
ATOM   2583 2HB  LYS A 162       2.314  -9.001  -8.268  1.00  1.27           H  
ATOM   2584 1HG  LYS A 162       2.150  -7.023  -6.775  1.00  1.27           H  
ATOM   2585 2HG  LYS A 162       3.245  -6.167  -7.864  1.00  1.27           H  
ATOM   2586 1HD  LYS A 162       1.622  -6.297  -9.691  1.00  1.27           H  
ATOM   2587 2HD  LYS A 162       0.537  -7.261  -8.681  1.00  1.27           H  
ATOM   2588 1HE  LYS A 162       0.199  -5.432  -7.150  1.00  1.27           H  
ATOM   2589 2HE  LYS A 162       1.474  -4.461  -7.912  1.00  1.27           H  
ATOM   2590 1HZ  LYS A 162      -0.703  -3.755  -8.596  1.00  1.27           H  
ATOM   2591 2HZ  LYS A 162       0.161  -4.338  -9.879  1.00  1.27           H  
ATOM   2592 3HZ  LYS A 162      -1.072  -5.236  -9.200  1.00  1.27           H  
ATOM   2593  N   ASN A 163       3.762 -11.027  -7.188  1.00  1.71           N  
ATOM   2594  CA  ASN A 163       3.993 -12.450  -7.385  1.00  1.71           C  
ATOM   2595  C   ASN A 163       5.291 -12.933  -6.719  1.00  1.71           C  
ATOM   2596  O   ASN A 163       5.275 -13.276  -5.536  1.00  1.71           O  
ATOM   2597  CB  ASN A 163       3.945 -12.828  -8.865  1.00  1.71           C  
ATOM   2598  CG  ASN A 163       2.591 -12.560  -9.479  1.00  1.71           C  
ATOM   2599  OD1 ASN A 163       1.573 -12.518  -8.779  1.00  1.71           O  
ATOM   2600  ND2 ASN A 163       2.563 -12.376 -10.776  1.00  1.71           N  
ATOM   2601  H   ASN A 163       2.954 -10.722  -6.666  1.00  1.71           H  
ATOM   2602  HA  ASN A 163       3.181 -12.990  -6.895  1.00  1.71           H  
ATOM   2603 1HB  ASN A 163       4.693 -12.311  -9.449  1.00  1.71           H  
ATOM   2604 2HB  ASN A 163       4.154 -13.895  -8.958  1.00  1.71           H  
ATOM   2605 1HD2 ASN A 163       1.695 -12.196 -11.239  1.00  1.71           H  
ATOM   2606 2HD2 ASN A 163       3.411 -12.420 -11.306  1.00  1.71           H  
ATOM   2607  N   LEU A 164       6.343 -13.100  -7.504  1.00  2.31           N  
ATOM   2608  CA  LEU A 164       7.604 -13.653  -7.018  1.00  2.31           C  
ATOM   2609  C   LEU A 164       8.558 -12.588  -6.471  1.00  2.31           C  
ATOM   2610  O   LEU A 164       9.042 -12.732  -5.346  1.00  2.31           O  
ATOM   2611  OXT LEU A 164       9.154 -11.890  -7.298  1.00  2.31           O  
ATOM   2612  CB  LEU A 164       8.290 -14.414  -8.154  1.00  2.31           C  
ATOM   2613  CG  LEU A 164       7.480 -15.575  -8.738  1.00  2.31           C  
ATOM   2614  CD1 LEU A 164       8.244 -16.183  -9.900  1.00  2.31           C  
ATOM   2615  CD2 LEU A 164       7.213 -16.600  -7.652  1.00  2.31           C  
ATOM   2616  H   LEU A 164       6.269 -12.718  -8.437  1.00  2.31           H  
ATOM   2617  HA  LEU A 164       7.381 -14.353  -6.214  1.00  2.31           H  
ATOM   2618 1HB  LEU A 164       8.510 -13.717  -8.961  1.00  2.31           H  
ATOM   2619 2HB  LEU A 164       9.230 -14.820  -7.781  1.00  2.31           H  
ATOM   2620  HG  LEU A 164       6.530 -15.201  -9.120  1.00  2.31           H  
ATOM   2621 1HD1 LEU A 164       7.667 -17.002 -10.329  1.00  2.31           H  
ATOM   2622 2HD1 LEU A 164       8.412 -15.421 -10.662  1.00  2.31           H  
ATOM   2623 3HD1 LEU A 164       9.204 -16.561  -9.548  1.00  2.31           H  
ATOM   2624 1HD2 LEU A 164       6.632 -17.425  -8.065  1.00  2.31           H  
ATOM   2625 2HD2 LEU A 164       8.161 -16.979  -7.270  1.00  2.31           H  
ATOM   2626 3HD2 LEU A 164       6.655 -16.133  -6.839  1.00  2.31           H  
TER    2627
ENDMDL

REMARK ID 694489 MODEL 4 3C8R_R96G
PFRMAT TS
TARGET 3C8R_R96G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.904  -0.455   0.671  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.890  -0.657  -0.383  1.00  1.05           C  
ATOM      3  C   MET A   1       2.859   0.509  -0.493  1.00  1.05           C  
ATOM      4  O   MET A   1       2.999   1.105  -1.558  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.196  -0.892  -1.715  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.407  -2.195  -1.789  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.296  -2.509  -3.423  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.698  -1.419  -3.549  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.606  -1.354   1.020  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.330   0.057   1.434  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.113   0.058   0.319  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.470  -1.543  -0.137  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.513  -0.069  -1.918  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.944  -0.900  -2.514  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.066  -3.026  -1.536  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.404  -2.172  -1.063  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.168  -1.552  -4.525  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.414  -1.655  -2.763  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.370  -0.390  -3.444  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.534   0.817   0.606  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.511   1.913   0.630  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.846   1.407   0.100  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.926   0.261  -0.338  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.641   2.496   2.032  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.240   1.527   3.031  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.842   0.514   2.653  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       5.080   1.823   4.299  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.377   0.243   1.438  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.173   2.702  -0.045  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       5.257   3.394   1.998  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.655   2.796   2.387  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       5.449   1.215   5.003  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       4.583   2.651   4.563  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.907   2.216   0.173  1.00  0.93           N  
ATOM     35  CA  ILE A   3       8.188   1.783  -0.390  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.710   0.505   0.264  1.00  0.93           C  
ATOM     37  O   ILE A   3       9.180  -0.394  -0.431  1.00  0.93           O  
ATOM     38  CB  ILE A   3       9.247   2.889  -0.300  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       8.904   4.009  -1.222  1.00  0.93           C  
ATOM     40  CG2 ILE A   3      10.585   2.328  -0.661  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       9.742   5.230  -0.990  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.816   3.143   0.561  1.00  0.93           H  
ATOM     43  HA  ILE A   3       8.046   1.568  -1.437  1.00  0.93           H  
ATOM     44  HB  ILE A   3       9.283   3.285   0.711  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       9.052   3.680  -2.255  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.859   4.263  -1.084  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      11.340   3.104  -0.598  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.827   1.533   0.026  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3      10.549   1.941  -1.675  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       9.452   6.001  -1.683  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       9.596   5.585   0.028  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3      10.785   4.981  -1.142  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.631   0.392   1.584  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.066  -0.849   2.215  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.327  -2.042   1.659  1.00  0.87           C  
ATOM     56  O   PHE A   4       8.941  -3.045   1.290  1.00  0.87           O  
ATOM     57  CB  PHE A   4       8.878  -0.817   3.726  1.00  0.87           C  
ATOM     58  CG  PHE A   4       9.162  -2.165   4.394  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      10.442  -2.571   4.716  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       8.118  -3.034   4.680  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      10.677  -3.792   5.308  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       8.349  -4.261   5.270  1.00  0.87           C  
ATOM     63  CZ  PHE A   4       9.635  -4.640   5.586  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.240   1.141   2.137  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.099  -1.010   1.996  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       9.538  -0.073   4.164  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       7.857  -0.531   3.961  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.258  -1.925   4.509  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       7.099  -2.735   4.432  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      11.697  -4.084   5.558  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       7.515  -4.923   5.488  1.00  0.87           H  
ATOM     72  HZ  PHE A   4       9.823  -5.600   6.056  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.007  -1.946   1.615  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.199  -3.062   1.167  1.00  0.83           C  
ATOM     75  C   GLU A   5       6.467  -3.392  -0.304  1.00  0.83           C  
ATOM     76  O   GLU A   5       6.598  -4.564  -0.666  1.00  0.83           O  
ATOM     77  CB  GLU A   5       4.732  -2.706   1.390  1.00  0.83           C  
ATOM     78  CG  GLU A   5       4.327  -2.631   2.866  1.00  0.83           C  
ATOM     79  CD  GLU A   5       2.935  -2.071   3.117  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       2.523  -1.137   2.425  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       2.267  -2.580   3.979  1.00  0.83           O  
ATOM     82  H   GLU A   5       6.565  -1.078   1.908  1.00  0.83           H  
ATOM     83  HA  GLU A   5       6.452  -3.933   1.768  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       4.549  -1.738   0.950  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.094  -3.430   0.885  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       4.388  -3.628   3.297  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       5.052  -2.003   3.380  1.00  0.83           H  
ATOM     88  N   MET A   6       6.621  -2.371  -1.146  1.00  0.79           N  
ATOM     89  CA  MET A   6       6.869  -2.605  -2.563  1.00  0.79           C  
ATOM     90  C   MET A   6       8.233  -3.222  -2.791  1.00  0.79           C  
ATOM     91  O   MET A   6       8.385  -4.139  -3.600  1.00  0.79           O  
ATOM     92  CB  MET A   6       6.746  -1.305  -3.329  1.00  0.79           C  
ATOM     93  CG  MET A   6       5.323  -0.781  -3.438  1.00  0.79           C  
ATOM     94  SD  MET A   6       5.201   0.616  -4.534  1.00  0.79           S  
ATOM     95  CE  MET A   6       5.916   1.920  -3.547  1.00  0.79           C  
ATOM     96  H   MET A   6       6.522  -1.416  -0.802  1.00  0.79           H  
ATOM     97  HA  MET A   6       6.122  -3.302  -2.934  1.00  0.79           H  
ATOM     98 1HB  MET A   6       7.339  -0.541  -2.824  1.00  0.79           H  
ATOM     99 2HB  MET A   6       7.155  -1.426  -4.332  1.00  0.79           H  
ATOM    100 1HG  MET A   6       4.669  -1.563  -3.802  1.00  0.79           H  
ATOM    101 2HG  MET A   6       4.966  -0.480  -2.464  1.00  0.79           H  
ATOM    102 1HE  MET A   6       5.911   2.842  -4.109  1.00  0.79           H  
ATOM    103 2HE  MET A   6       5.328   2.046  -2.640  1.00  0.79           H  
ATOM    104 3HE  MET A   6       6.925   1.660  -3.298  1.00  0.79           H  
ATOM    105  N   LEU A   7       9.238  -2.755  -2.057  1.00  0.77           N  
ATOM    106  CA  LEU A   7      10.553  -3.327  -2.232  1.00  0.77           C  
ATOM    107  C   LEU A   7      10.600  -4.716  -1.632  1.00  0.77           C  
ATOM    108  O   LEU A   7      11.264  -5.593  -2.176  1.00  0.77           O  
ATOM    109  CB  LEU A   7      11.625  -2.381  -1.719  1.00  0.77           C  
ATOM    110  CG  LEU A   7      11.749  -1.095  -2.633  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      12.719  -0.109  -2.073  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      12.202  -1.532  -4.019  1.00  0.77           C  
ATOM    113  H   LEU A   7       9.099  -1.989  -1.397  1.00  0.77           H  
ATOM    114  HA  LEU A   7      10.731  -3.431  -3.299  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      11.352  -2.072  -0.713  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      12.583  -2.894  -1.699  1.00  0.77           H  
ATOM    117  HG  LEU A   7      10.775  -0.602  -2.707  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      12.787   0.754  -2.737  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      12.408   0.216  -1.136  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      13.671  -0.569  -1.987  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      12.281  -0.659  -4.665  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      13.174  -2.020  -3.949  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      11.475  -2.232  -4.440  1.00  0.77           H  
ATOM    124  N   ARG A   8       9.835  -4.958  -0.567  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.773  -6.300  -0.025  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.246  -7.236  -1.113  1.00  0.76           C  
ATOM    127  O   ARG A   8       9.819  -8.296  -1.357  1.00  0.76           O  
ATOM    128  CB  ARG A   8       8.887  -6.353   1.212  1.00  0.76           C  
ATOM    129  CG  ARG A   8       8.820  -7.694   1.893  1.00  0.76           C  
ATOM    130  CD  ARG A   8       8.074  -7.613   3.180  1.00  0.76           C  
ATOM    131  NE  ARG A   8       7.962  -8.914   3.829  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       7.264  -9.160   4.955  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       6.604  -8.193   5.547  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       7.241 -10.380   5.463  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.314  -4.212  -0.109  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.773  -6.616   0.248  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.221  -5.615   1.939  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       7.873  -6.086   0.934  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       8.302  -8.397   1.241  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       9.822  -8.049   2.078  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       8.605  -6.945   3.853  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       7.071  -7.227   2.999  1.00  0.76           H  
ATOM    143  HE  ARG A   8       8.449  -9.691   3.406  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       6.611  -7.264   5.153  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       6.078  -8.383   6.387  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       7.749 -11.128   5.008  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       6.716 -10.568   6.304  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.215  -6.800  -1.845  1.00  0.75           N  
ATOM    149  CA  ILE A   9       7.663  -7.589  -2.946  1.00  0.75           C  
ATOM    150  C   ILE A   9       8.685  -7.826  -4.073  1.00  0.75           C  
ATOM    151  O   ILE A   9       8.823  -8.947  -4.569  1.00  0.75           O  
ATOM    152  CB  ILE A   9       6.404  -6.901  -3.527  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       5.250  -6.947  -2.500  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       6.000  -7.537  -4.863  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       4.067  -6.035  -2.852  1.00  0.75           C  
ATOM    156  H   ILE A   9       7.772  -5.913  -1.600  1.00  0.75           H  
ATOM    157  HA  ILE A   9       7.368  -8.559  -2.550  1.00  0.75           H  
ATOM    158  HB  ILE A   9       6.624  -5.855  -3.700  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       4.883  -7.970  -2.435  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.634  -6.657  -1.527  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       5.124  -7.031  -5.267  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       6.823  -7.448  -5.574  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       5.761  -8.590  -4.715  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.297  -6.123  -2.087  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       4.408  -5.002  -2.900  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       3.650  -6.328  -3.819  1.00  0.75           H  
ATOM    167  N   ASP A  10       9.406  -6.779  -4.475  1.00  0.75           N  
ATOM    168  CA  ASP A  10      10.389  -6.892  -5.555  1.00  0.75           C  
ATOM    169  C   ASP A  10      11.688  -7.645  -5.215  1.00  0.75           C  
ATOM    170  O   ASP A  10      12.244  -8.328  -6.085  1.00  0.75           O  
ATOM    171  CB  ASP A  10      10.766  -5.496  -6.050  1.00  0.75           C  
ATOM    172  CG  ASP A  10       9.654  -4.792  -6.871  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       8.797  -5.470  -7.432  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       9.668  -3.578  -6.929  1.00  0.75           O  
ATOM    175  H   ASP A  10       9.243  -5.875  -4.030  1.00  0.75           H  
ATOM    176  HA  ASP A  10       9.909  -7.424  -6.374  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      11.000  -4.875  -5.186  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      11.672  -5.558  -6.649  1.00  0.75           H  
ATOM    179  N   GLU A  11      12.191  -7.498  -3.988  1.00  0.74           N  
ATOM    180  CA  GLU A  11      13.473  -8.093  -3.602  1.00  0.74           C  
ATOM    181  C   GLU A  11      13.329  -9.352  -2.729  1.00  0.74           C  
ATOM    182  O   GLU A  11      14.121 -10.296  -2.858  1.00  0.74           O  
ATOM    183  CB  GLU A  11      14.279  -7.084  -2.794  1.00  0.74           C  
ATOM    184  CG  GLU A  11      14.576  -5.715  -3.461  1.00  0.74           C  
ATOM    185  CD  GLU A  11      15.576  -5.740  -4.579  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      16.445  -6.578  -4.562  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      15.483  -4.894  -5.446  1.00  0.74           O  
ATOM    188  H   GLU A  11      11.694  -6.922  -3.316  1.00  0.74           H  
ATOM    189  HA  GLU A  11      14.017  -8.360  -4.507  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      13.759  -6.915  -1.887  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      15.235  -7.529  -2.528  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      13.635  -5.311  -3.841  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      14.926  -5.039  -2.686  1.00  0.74           H  
ATOM    194  N   GLY A  12      12.352  -9.326  -1.812  1.00  0.73           N  
ATOM    195  CA  GLY A  12      12.089 -10.361  -0.820  1.00  0.73           C  
ATOM    196  C   GLY A  12      12.800 -10.097   0.512  1.00  0.73           C  
ATOM    197  O   GLY A  12      13.942  -9.631   0.546  1.00  0.73           O  
ATOM    198  H   GLY A  12      11.707  -8.544  -1.792  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      11.014 -10.415  -0.647  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      12.387 -11.329  -1.213  1.00  0.73           H  
ATOM    201  N   LEU A  13      12.113 -10.418   1.609  1.00  0.71           N  
ATOM    202  CA  LEU A  13      12.672 -10.277   2.951  1.00  0.71           C  
ATOM    203  C   LEU A  13      12.940 -11.680   3.470  1.00  0.71           C  
ATOM    204  O   LEU A  13      12.009 -12.450   3.698  1.00  0.71           O  
ATOM    205  CB  LEU A  13      11.701  -9.532   3.885  1.00  0.71           C  
ATOM    206  CG  LEU A  13      12.156  -9.350   5.355  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      13.402  -8.514   5.392  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      11.051  -8.668   6.158  1.00  0.71           C  
ATOM    209  H   LEU A  13      11.181 -10.791   1.505  1.00  0.71           H  
ATOM    210  HA  LEU A  13      13.612  -9.729   2.899  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      11.538  -8.550   3.487  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      10.752 -10.062   3.895  1.00  0.71           H  
ATOM    213  HG  LEU A  13      12.383 -10.324   5.788  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      13.724  -8.390   6.405  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      14.176  -9.006   4.818  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      13.198  -7.540   4.977  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      11.379  -8.541   7.190  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      10.840  -7.696   5.720  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      10.154  -9.281   6.136  1.00  0.71           H  
ATOM    220  N   ARG A  14      14.214 -12.015   3.629  1.00  0.68           N  
ATOM    221  CA  ARG A  14      14.609 -13.367   4.012  1.00  0.68           C  
ATOM    222  C   ARG A  14      15.221 -13.456   5.410  1.00  0.68           C  
ATOM    223  O   ARG A  14      15.257 -14.526   6.015  1.00  0.68           O  
ATOM    224  CB  ARG A  14      15.567 -13.897   2.950  1.00  0.68           C  
ATOM    225  CG  ARG A  14      14.861 -14.119   1.587  1.00  0.68           C  
ATOM    226  CD  ARG A  14      15.779 -14.521   0.512  1.00  0.68           C  
ATOM    227  NE  ARG A  14      15.084 -14.814  -0.736  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      14.686 -13.872  -1.626  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      14.898 -12.603  -1.373  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      14.083 -14.231  -2.747  1.00  0.68           N  
ATOM    231  H   ARG A  14      14.919 -11.329   3.418  1.00  0.68           H  
ATOM    232  HA  ARG A  14      13.719 -13.995   3.999  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      16.386 -13.193   2.799  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      15.998 -14.845   3.273  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      14.102 -14.893   1.698  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      14.383 -13.187   1.276  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      16.435 -13.710   0.323  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      16.353 -15.398   0.808  1.00  0.68           H  
ATOM    239  HE  ARG A  14      14.905 -15.783  -0.962  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      15.346 -12.329  -0.511  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      14.607 -11.868  -2.040  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      13.920 -15.208  -2.941  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      13.786 -13.531  -3.415  1.00  0.68           H  
ATOM    244  N   LEU A  15      15.748 -12.328   5.880  1.00  0.65           N  
ATOM    245  CA  LEU A  15      16.443 -12.167   7.169  1.00  0.65           C  
ATOM    246  C   LEU A  15      17.718 -13.000   7.361  1.00  0.65           C  
ATOM    247  O   LEU A  15      18.315 -13.002   8.441  1.00  0.65           O  
ATOM    248  CB  LEU A  15      15.462 -12.459   8.305  1.00  0.65           C  
ATOM    249  CG  LEU A  15      14.231 -11.555   8.318  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      13.337 -11.902   9.480  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      14.683 -10.144   8.405  1.00  0.65           C  
ATOM    252  H   LEU A  15      15.642 -11.512   5.308  1.00  0.65           H  
ATOM    253  HA  LEU A  15      16.732 -11.119   7.251  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      15.121 -13.486   8.234  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      15.969 -12.356   9.232  1.00  0.65           H  
ATOM    256  HG  LEU A  15      13.664 -11.699   7.402  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      12.465 -11.249   9.474  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      13.018 -12.940   9.397  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      13.893 -11.762  10.411  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      13.816  -9.502   8.401  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      15.249  -9.994   9.325  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      15.314  -9.914   7.553  1.00  0.65           H  
ATOM    263  N   LYS A  16      18.183 -13.637   6.302  1.00  0.63           N  
ATOM    264  CA  LYS A  16      19.412 -14.402   6.363  1.00  0.63           C  
ATOM    265  C   LYS A  16      20.266 -14.001   5.187  1.00  0.63           C  
ATOM    266  O   LYS A  16      19.727 -13.593   4.165  1.00  0.63           O  
ATOM    267  CB  LYS A  16      19.125 -15.895   6.358  1.00  0.63           C  
ATOM    268  CG  LYS A  16      18.288 -16.345   7.548  1.00  0.63           C  
ATOM    269  CD  LYS A  16      18.162 -17.845   7.635  1.00  0.63           C  
ATOM    270  CE  LYS A  16      17.331 -18.247   8.846  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      17.186 -19.728   8.955  1.00  0.63           N  
ATOM    272  H   LYS A  16      17.656 -13.609   5.446  1.00  0.63           H  
ATOM    273  HA  LYS A  16      19.936 -14.150   7.274  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      18.595 -16.160   5.443  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      20.066 -16.444   6.370  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      18.697 -15.941   8.455  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      17.281 -15.940   7.429  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      17.687 -18.227   6.730  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      19.155 -18.286   7.723  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      17.812 -17.870   9.749  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      16.340 -17.799   8.761  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      16.629 -19.955   9.767  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      16.731 -20.084   8.125  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      18.099 -20.150   9.045  1.00  0.63           H  
ATOM    285  N   ILE A  17      21.583 -14.115   5.300  1.00  0.64           N  
ATOM    286  CA  ILE A  17      22.397 -13.738   4.153  1.00  0.64           C  
ATOM    287  C   ILE A  17      22.149 -14.686   2.993  1.00  0.64           C  
ATOM    288  O   ILE A  17      22.212 -15.909   3.157  1.00  0.64           O  
ATOM    289  CB  ILE A  17      23.906 -13.706   4.468  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      24.233 -12.650   5.494  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      24.665 -13.402   3.213  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      25.682 -12.703   5.950  1.00  0.64           C  
ATOM    293  H   ILE A  17      21.992 -14.409   6.187  1.00  0.64           H  
ATOM    294  HA  ILE A  17      22.103 -12.741   3.834  1.00  0.64           H  
ATOM    295  HB  ILE A  17      24.221 -14.668   4.866  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      24.022 -11.680   5.074  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      23.599 -12.792   6.360  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      25.730 -13.376   3.420  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      24.457 -14.173   2.493  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      24.340 -12.433   2.828  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      25.871 -11.931   6.686  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      25.885 -13.678   6.382  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      26.334 -12.549   5.099  1.00  0.64           H  
ATOM    304  N   TYR A  18      21.880 -14.123   1.817  1.00  0.68           N  
ATOM    305  CA  TYR A  18      21.602 -14.939   0.644  1.00  0.68           C  
ATOM    306  C   TYR A  18      22.215 -14.334  -0.600  1.00  0.68           C  
ATOM    307  O   TYR A  18      22.547 -13.145  -0.634  1.00  0.68           O  
ATOM    308  CB  TYR A  18      20.082 -15.073   0.462  1.00  0.68           C  
ATOM    309  CG  TYR A  18      19.355 -13.760   0.060  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      19.071 -13.495  -1.273  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      18.996 -12.831   1.023  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      18.418 -12.325  -1.631  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      18.347 -11.661   0.675  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      18.050 -11.405  -0.645  1.00  0.68           C  
ATOM    315  OH  TYR A  18      17.402 -10.233  -0.993  1.00  0.68           O  
ATOM    316  H   TYR A  18      21.826 -13.105   1.764  1.00  0.68           H  
ATOM    317  HA  TYR A  18      22.040 -15.927   0.789  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      19.874 -15.822  -0.303  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      19.640 -15.428   1.395  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      19.352 -14.213  -2.038  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      19.220 -13.019   2.044  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      18.193 -12.127  -2.678  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      18.070 -10.945   1.444  1.00  0.68           H  
ATOM    324  HH  TYR A  18      17.207 -10.242  -1.938  1.00  0.68           H  
ATOM    325  N   LYS A  19      22.376 -15.149  -1.638  1.00  0.74           N  
ATOM    326  CA  LYS A  19      22.909 -14.615  -2.880  1.00  0.74           C  
ATOM    327  C   LYS A  19      21.821 -14.073  -3.793  1.00  0.74           C  
ATOM    328  O   LYS A  19      20.769 -14.694  -3.963  1.00  0.74           O  
ATOM    329  CB  LYS A  19      23.728 -15.656  -3.628  1.00  0.74           C  
ATOM    330  CG  LYS A  19      25.014 -16.067  -2.944  1.00  0.74           C  
ATOM    331  CD  LYS A  19      25.771 -17.076  -3.792  1.00  0.74           C  
ATOM    332  CE  LYS A  19      27.061 -17.519  -3.130  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      27.764 -18.563  -3.934  1.00  0.74           N  
ATOM    334  H   LYS A  19      22.114 -16.123  -1.573  1.00  0.74           H  
ATOM    335  HA  LYS A  19      23.571 -13.802  -2.628  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      23.126 -16.550  -3.783  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      23.982 -15.259  -4.611  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      25.642 -15.179  -2.801  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      24.795 -16.499  -1.971  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      25.144 -17.949  -3.972  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      26.014 -16.617  -4.752  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      27.718 -16.655  -3.020  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      26.839 -17.921  -2.143  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      28.618 -18.829  -3.462  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      27.167 -19.372  -4.034  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      27.984 -18.190  -4.845  1.00  0.74           H  
ATOM    347  N   ASP A  20      22.099 -12.928  -4.400  1.00  0.81           N  
ATOM    348  CA  ASP A  20      21.193 -12.330  -5.372  1.00  0.81           C  
ATOM    349  C   ASP A  20      21.484 -12.887  -6.762  1.00  0.81           C  
ATOM    350  O   ASP A  20      22.313 -13.786  -6.917  1.00  0.81           O  
ATOM    351  CB  ASP A  20      21.290 -10.803  -5.375  1.00  0.81           C  
ATOM    352  CG  ASP A  20      22.602 -10.281  -5.888  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      23.340 -11.073  -6.460  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      22.842  -9.105  -5.787  1.00  0.81           O  
ATOM    355  H   ASP A  20      22.977 -12.465  -4.160  1.00  0.81           H  
ATOM    356  HA  ASP A  20      20.172 -12.601  -5.105  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      20.482 -10.378  -5.965  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      21.158 -10.448  -4.354  1.00  0.81           H  
ATOM    359  N   THR A  21      20.867 -12.306  -7.786  1.00  0.85           N  
ATOM    360  CA  THR A  21      21.004 -12.795  -9.155  1.00  0.85           C  
ATOM    361  C   THR A  21      22.382 -12.531  -9.786  1.00  0.85           C  
ATOM    362  O   THR A  21      22.664 -13.028 -10.878  1.00  0.85           O  
ATOM    363  CB  THR A  21      19.916 -12.178 -10.046  1.00  0.85           C  
ATOM    364  OG1 THR A  21      20.054 -10.752 -10.047  1.00  0.85           O  
ATOM    365  CG2 THR A  21      18.537 -12.549  -9.521  1.00  0.85           C  
ATOM    366  H   THR A  21      20.238 -11.539  -7.610  1.00  0.85           H  
ATOM    367  HA  THR A  21      20.854 -13.875  -9.137  1.00  0.85           H  
ATOM    368  HB  THR A  21      20.033 -12.547 -11.064  1.00  0.85           H  
ATOM    369  HG1 THR A  21      20.982 -10.523 -10.199  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      17.773 -12.105 -10.161  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      18.428 -13.633  -9.523  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      18.422 -12.174  -8.506  1.00  0.85           H  
ATOM    373  N   GLU A  22      23.219 -11.721  -9.127  1.00  0.87           N  
ATOM    374  CA  GLU A  22      24.565 -11.430  -9.601  1.00  0.87           C  
ATOM    375  C   GLU A  22      25.580 -12.252  -8.795  1.00  0.87           C  
ATOM    376  O   GLU A  22      26.790 -12.162  -9.020  1.00  0.87           O  
ATOM    377  CB  GLU A  22      24.856  -9.922  -9.523  1.00  0.87           C  
ATOM    378  CG  GLU A  22      23.939  -9.085 -10.446  1.00  0.87           C  
ATOM    379  CD  GLU A  22      24.200  -7.576 -10.457  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      25.065  -7.113  -9.763  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      23.511  -6.898 -11.183  1.00  0.87           O  
ATOM    382  H   GLU A  22      22.959 -11.348  -8.214  1.00  0.87           H  
ATOM    383  HA  GLU A  22      24.642 -11.733 -10.644  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      24.707  -9.580  -8.494  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      25.894  -9.730  -9.790  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      24.043  -9.462 -11.462  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      22.908  -9.257 -10.136  1.00  0.87           H  
ATOM    388  N   GLY A  23      25.069 -13.073  -7.861  1.00  0.84           N  
ATOM    389  CA  GLY A  23      25.886 -13.907  -6.991  1.00  0.84           C  
ATOM    390  C   GLY A  23      26.441 -13.152  -5.784  1.00  0.84           C  
ATOM    391  O   GLY A  23      27.353 -13.644  -5.116  1.00  0.84           O  
ATOM    392  H   GLY A  23      24.060 -13.119  -7.720  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      25.280 -14.743  -6.644  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      26.708 -14.327  -7.565  1.00  0.84           H  
ATOM    395  N   TYR A  24      25.925 -11.949  -5.524  1.00  0.80           N  
ATOM    396  CA  TYR A  24      26.425 -11.106  -4.439  1.00  0.80           C  
ATOM    397  C   TYR A  24      25.663 -11.361  -3.149  1.00  0.80           C  
ATOM    398  O   TYR A  24      24.510 -11.788  -3.181  1.00  0.80           O  
ATOM    399  CB  TYR A  24      26.312  -9.658  -4.844  1.00  0.80           C  
ATOM    400  CG  TYR A  24      27.159  -9.314  -6.037  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      26.873  -8.193  -6.787  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      28.221 -10.130  -6.390  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      27.655  -7.884  -7.887  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      28.997  -9.825  -7.478  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      28.724  -8.708  -8.227  1.00  0.80           C  
ATOM    406  OH  TYR A  24      29.515  -8.409  -9.316  1.00  0.80           O  
ATOM    407  H   TYR A  24      25.137 -11.599  -6.084  1.00  0.80           H  
ATOM    408  HA  TYR A  24      27.475 -11.344  -4.258  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      25.277  -9.394  -5.051  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      26.652  -9.081  -4.032  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      26.030  -7.554  -6.516  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      28.451 -11.017  -5.799  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      27.428  -6.999  -8.483  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      29.834 -10.470  -7.743  1.00  0.80           H  
ATOM    415  HH  TYR A  24      30.156  -9.113  -9.439  1.00  0.80           H  
ATOM    416  N   TYR A  25      26.283 -11.106  -1.993  1.00  0.76           N  
ATOM    417  CA  TYR A  25      25.559 -11.367  -0.749  1.00  0.76           C  
ATOM    418  C   TYR A  25      24.753 -10.180  -0.282  1.00  0.76           C  
ATOM    419  O   TYR A  25      25.282  -9.066  -0.159  1.00  0.76           O  
ATOM    420  CB  TYR A  25      26.485 -11.786   0.368  1.00  0.76           C  
ATOM    421  CG  TYR A  25      27.092 -13.125   0.185  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      28.409 -13.203  -0.091  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      26.329 -14.280   0.263  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      28.996 -14.388  -0.265  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      26.931 -15.506   0.079  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      28.281 -15.558  -0.187  1.00  0.76           C  
ATOM    427  OH  TYR A  25      28.924 -16.774  -0.394  1.00  0.76           O  
ATOM    428  H   TYR A  25      27.219 -10.697  -1.982  1.00  0.76           H  
ATOM    429  HA  TYR A  25      24.861 -12.184  -0.927  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      27.292 -11.059   0.441  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      25.956 -11.767   1.302  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      29.007 -12.297  -0.163  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      25.262 -14.219   0.459  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      30.028 -14.397  -0.465  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      26.343 -16.421   0.136  1.00  0.76           H  
ATOM    436  HH  TYR A  25      29.861 -16.613  -0.662  1.00  0.76           H  
ATOM    437  N   THR A  26      23.484 -10.448   0.028  1.00  0.73           N  
ATOM    438  CA  THR A  26      22.556  -9.427   0.483  1.00  0.73           C  
ATOM    439  C   THR A  26      21.747  -9.899   1.704  1.00  0.73           C  
ATOM    440  O   THR A  26      21.607 -11.106   1.935  1.00  0.73           O  
ATOM    441  CB  THR A  26      21.557  -9.117  -0.659  1.00  0.73           C  
ATOM    442  OG1 THR A  26      20.732 -10.238  -0.863  1.00  0.73           O  
ATOM    443  CG2 THR A  26      22.268  -8.873  -1.995  1.00  0.73           C  
ATOM    444  H   THR A  26      23.141 -11.400  -0.113  1.00  0.73           H  
ATOM    445  HA  THR A  26      23.114  -8.536   0.757  1.00  0.73           H  
ATOM    446  HB  THR A  26      20.955  -8.247  -0.390  1.00  0.73           H  
ATOM    447  HG1 THR A  26      21.287 -11.026  -0.982  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      21.521  -8.680  -2.761  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      22.916  -8.053  -1.951  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      22.839  -9.756  -2.277  1.00  0.73           H  
ATOM    451  N   ILE A  27      21.184  -8.956   2.480  1.00  0.73           N  
ATOM    452  CA  ILE A  27      20.231  -9.363   3.529  1.00  0.73           C  
ATOM    453  C   ILE A  27      19.250  -8.260   3.937  1.00  0.73           C  
ATOM    454  O   ILE A  27      19.673  -7.185   4.333  1.00  0.73           O  
ATOM    455  CB  ILE A  27      20.996  -9.784   4.782  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      20.116 -10.375   5.811  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      21.668  -8.592   5.382  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      20.930 -11.059   6.844  1.00  0.73           C  
ATOM    459  H   ILE A  27      21.395  -7.975   2.291  1.00  0.73           H  
ATOM    460  HA  ILE A  27      19.661 -10.215   3.160  1.00  0.73           H  
ATOM    461  HB  ILE A  27      21.745 -10.521   4.518  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      19.527  -9.595   6.291  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      19.441 -11.095   5.355  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      22.217  -8.916   6.253  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      22.341  -8.157   4.656  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      20.925  -7.852   5.675  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      20.290 -11.496   7.601  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      21.505 -11.813   6.401  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      21.594 -10.350   7.275  1.00  0.73           H  
ATOM    470  N   GLY A  28      17.961  -8.574   4.044  1.00  0.74           N  
ATOM    471  CA  GLY A  28      17.006  -7.578   4.558  1.00  0.74           C  
ATOM    472  C   GLY A  28      16.204  -6.720   3.547  1.00  0.74           C  
ATOM    473  O   GLY A  28      15.625  -5.724   3.964  1.00  0.74           O  
ATOM    474  H   GLY A  28      17.649  -9.484   3.742  1.00  0.74           H  
ATOM    475 1HA  GLY A  28      16.302  -8.105   5.193  1.00  0.74           H  
ATOM    476 2HA  GLY A  28      17.541  -6.903   5.227  1.00  0.74           H  
ATOM    477  N   ILE A  29      16.168  -7.121   2.256  1.00  0.74           N  
ATOM    478  CA  ILE A  29      15.451  -6.465   1.112  1.00  0.74           C  
ATOM    479  C   ILE A  29      16.345  -5.559   0.262  1.00  0.74           C  
ATOM    480  O   ILE A  29      16.328  -4.343   0.417  1.00  0.74           O  
ATOM    481  CB  ILE A  29      14.219  -5.592   1.540  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      13.144  -6.420   2.158  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      13.627  -4.859   0.342  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      12.097  -5.570   2.807  1.00  0.74           C  
ATOM    485  H   ILE A  29      16.681  -7.959   2.038  1.00  0.74           H  
ATOM    486  HA  ILE A  29      15.074  -7.257   0.461  1.00  0.74           H  
ATOM    487  HB  ILE A  29      14.514  -4.827   2.224  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      12.691  -7.034   1.391  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      13.569  -7.069   2.877  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      12.791  -4.249   0.675  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      14.382  -4.224  -0.116  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      13.274  -5.561  -0.368  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29      11.329  -6.192   3.252  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      12.578  -4.976   3.578  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      11.645  -4.906   2.070  1.00  0.74           H  
ATOM    496  N   GLY A  30      17.149  -6.151  -0.626  1.00  0.73           N  
ATOM    497  CA  GLY A  30      17.992  -5.399  -1.577  1.00  0.73           C  
ATOM    498  C   GLY A  30      19.298  -4.876  -0.967  1.00  0.73           C  
ATOM    499  O   GLY A  30      20.141  -4.271  -1.639  1.00  0.73           O  
ATOM    500  H   GLY A  30      17.135  -7.162  -0.689  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      18.221  -6.041  -2.430  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      17.421  -4.566  -1.974  1.00  0.73           H  
ATOM    503  N   HIS A  31      19.487  -5.158   0.304  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.639  -4.677   1.042  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.935  -5.384   0.753  1.00  0.72           C  
ATOM    506  O   HIS A  31      22.317  -6.329   1.449  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.395  -4.773   2.524  1.00  0.72           C  
ATOM    508  CG  HIS A  31      21.472  -4.140   3.363  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      21.786  -2.802   3.295  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      22.292  -4.674   4.290  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      22.764  -2.537   4.144  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.094  -3.660   4.768  1.00  0.72           N  
ATOM    513  H   HIS A  31      18.772  -5.674   0.790  1.00  0.72           H  
ATOM    514  HA  HIS A  31      20.789  -3.620   0.806  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      19.424  -4.346   2.787  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      20.379  -5.784   2.746  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.356  -2.106   2.670  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      22.391  -5.682   4.669  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.150  -1.521   4.231  1.00  0.72           H  
ATOM    520  N   LEU A  32      22.597  -4.958  -0.304  1.00  0.70           N  
ATOM    521  CA  LEU A  32      23.879  -5.545  -0.647  1.00  0.70           C  
ATOM    522  C   LEU A  32      24.897  -5.343   0.457  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.115  -4.225   0.925  1.00  0.70           O  
ATOM    524  CB  LEU A  32      24.414  -4.957  -1.969  1.00  0.70           C  
ATOM    525  CG  LEU A  32      25.813  -5.466  -2.415  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      25.759  -6.893  -2.732  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      26.289  -4.699  -3.636  1.00  0.70           C  
ATOM    528  H   LEU A  32      22.162  -4.229  -0.869  1.00  0.70           H  
ATOM    529  HA  LEU A  32      23.761  -6.606  -0.754  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      23.706  -5.198  -2.762  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      24.467  -3.874  -1.872  1.00  0.70           H  
ATOM    532  HG  LEU A  32      26.521  -5.326  -1.597  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      26.753  -7.196  -3.013  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      25.441  -7.443  -1.876  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      25.064  -7.071  -3.552  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      27.271  -5.066  -3.928  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      25.586  -4.849  -4.457  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      26.351  -3.638  -3.399  1.00  0.70           H  
ATOM    539  N   LEU A  33      25.520  -6.449   0.853  1.00  0.69           N  
ATOM    540  CA  LEU A  33      26.564  -6.467   1.856  1.00  0.69           C  
ATOM    541  C   LEU A  33      27.916  -6.465   1.181  1.00  0.69           C  
ATOM    542  O   LEU A  33      28.789  -5.663   1.512  1.00  0.69           O  
ATOM    543  CB  LEU A  33      26.449  -7.731   2.699  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.206  -7.884   3.527  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      25.218  -9.269   4.172  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.197  -6.780   4.579  1.00  0.69           C  
ATOM    547  H   LEU A  33      25.261  -7.334   0.429  1.00  0.69           H  
ATOM    548  HA  LEU A  33      26.472  -5.583   2.486  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      26.508  -8.594   2.041  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      27.304  -7.771   3.381  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.316  -7.797   2.897  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      24.340  -9.394   4.781  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      25.229 -10.028   3.391  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      26.103  -9.376   4.792  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      24.319  -6.868   5.191  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      26.085  -6.867   5.206  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      25.196  -5.806   4.085  1.00  0.69           H  
ATOM    558  N   THR A  34      28.087  -7.377   0.228  1.00  0.69           N  
ATOM    559  CA  THR A  34      29.353  -7.454  -0.482  1.00  0.69           C  
ATOM    560  C   THR A  34      29.269  -8.172  -1.808  1.00  0.69           C  
ATOM    561  O   THR A  34      28.464  -9.084  -2.018  1.00  0.69           O  
ATOM    562  CB  THR A  34      30.453  -8.115   0.356  1.00  0.69           C  
ATOM    563  OG1 THR A  34      31.707  -8.043  -0.358  1.00  0.69           O  
ATOM    564  CG2 THR A  34      30.114  -9.566   0.625  1.00  0.69           C  
ATOM    565  H   THR A  34      27.313  -8.004   0.001  1.00  0.69           H  
ATOM    566  HA  THR A  34      29.675  -6.434  -0.691  1.00  0.69           H  
ATOM    567  HB  THR A  34      30.553  -7.586   1.303  1.00  0.69           H  
ATOM    568  HG1 THR A  34      32.430  -8.073   0.283  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      30.904 -10.023   1.223  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      29.173  -9.616   1.163  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      30.021 -10.103  -0.320  1.00  0.69           H  
ATOM    572  N   LYS A  35      30.190  -7.808  -2.685  1.00  0.69           N  
ATOM    573  CA  LYS A  35      30.297  -8.466  -3.968  1.00  0.69           C  
ATOM    574  C   LYS A  35      31.214  -9.686  -3.892  1.00  0.69           C  
ATOM    575  O   LYS A  35      31.315 -10.462  -4.842  1.00  0.69           O  
ATOM    576  CB  LYS A  35      30.785  -7.475  -5.016  1.00  0.69           C  
ATOM    577  CG  LYS A  35      29.808  -6.333  -5.248  1.00  0.69           C  
ATOM    578  CD  LYS A  35      30.278  -5.396  -6.337  1.00  0.69           C  
ATOM    579  CE  LYS A  35      29.272  -4.277  -6.571  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      29.740  -3.320  -7.617  1.00  0.69           N  
ATOM    581  H   LYS A  35      30.826  -7.061  -2.444  1.00  0.69           H  
ATOM    582  HA  LYS A  35      29.310  -8.809  -4.249  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      31.743  -7.058  -4.710  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      30.936  -7.991  -5.963  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      28.840  -6.723  -5.499  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      29.709  -5.768  -4.325  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      31.238  -4.962  -6.058  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      30.405  -5.956  -7.265  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      28.323  -4.715  -6.888  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      29.116  -3.735  -5.639  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      29.049  -2.595  -7.747  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      30.614  -2.904  -7.327  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      29.876  -3.816  -8.488  1.00  0.69           H  
ATOM    594  N   SER A  36      31.909  -9.837  -2.766  1.00  0.69           N  
ATOM    595  CA  SER A  36      32.799 -10.969  -2.584  1.00  0.69           C  
ATOM    596  C   SER A  36      32.004 -12.261  -2.474  1.00  0.69           C  
ATOM    597  O   SER A  36      30.984 -12.277  -1.799  1.00  0.69           O  
ATOM    598  CB  SER A  36      33.620 -10.806  -1.327  1.00  0.69           C  
ATOM    599  OG  SER A  36      34.396 -11.965  -1.065  1.00  0.69           O  
ATOM    600  H   SER A  36      31.800  -9.164  -2.010  1.00  0.69           H  
ATOM    601  HA  SER A  36      33.463 -10.986  -3.442  1.00  0.69           H  
ATOM    602 1HB  SER A  36      34.277  -9.946  -1.439  1.00  0.69           H  
ATOM    603 2HB  SER A  36      32.962 -10.607  -0.482  1.00  0.69           H  
ATOM    604  HG  SER A  36      35.097 -11.676  -0.470  1.00  0.69           H  
ATOM    605  N   PRO A  37      32.470 -13.378  -3.058  1.00  0.69           N  
ATOM    606  CA  PRO A  37      31.879 -14.697  -2.959  1.00  0.69           C  
ATOM    607  C   PRO A  37      32.080 -15.330  -1.577  1.00  0.69           C  
ATOM    608  O   PRO A  37      31.474 -16.367  -1.279  1.00  0.69           O  
ATOM    609  CB  PRO A  37      32.609 -15.477  -4.052  1.00  0.69           C  
ATOM    610  CG  PRO A  37      33.950 -14.796  -4.178  1.00  0.69           C  
ATOM    611  CD  PRO A  37      33.671 -13.329  -3.927  1.00  0.69           C  
ATOM    612  HA  PRO A  37      30.807 -14.620  -3.190  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      32.695 -16.533  -3.762  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      32.026 -15.443  -4.986  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      34.652 -15.220  -3.445  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      34.380 -14.984  -5.174  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      34.537 -12.904  -3.407  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      33.443 -12.809  -4.874  1.00  0.69           H  
ATOM    619  N   SER A  38      32.930 -14.731  -0.731  1.00  0.68           N  
ATOM    620  CA  SER A  38      33.186 -15.317   0.579  1.00  0.68           C  
ATOM    621  C   SER A  38      32.139 -14.923   1.620  1.00  0.68           C  
ATOM    622  O   SER A  38      32.062 -13.766   2.044  1.00  0.68           O  
ATOM    623  CB  SER A  38      34.551 -14.899   1.065  1.00  0.68           C  
ATOM    624  OG  SER A  38      34.790 -15.354   2.373  1.00  0.68           O  
ATOM    625  H   SER A  38      33.407 -13.861  -0.976  1.00  0.68           H  
ATOM    626  HA  SER A  38      33.172 -16.402   0.473  1.00  0.68           H  
ATOM    627 1HB  SER A  38      35.310 -15.299   0.393  1.00  0.68           H  
ATOM    628 2HB  SER A  38      34.628 -13.813   1.034  1.00  0.68           H  
ATOM    629  HG  SER A  38      35.711 -15.137   2.559  1.00  0.68           H  
ATOM    630  N   LEU A  39      31.383 -15.912   2.092  1.00  0.67           N  
ATOM    631  CA  LEU A  39      30.334 -15.666   3.077  1.00  0.67           C  
ATOM    632  C   LEU A  39      30.889 -15.008   4.336  1.00  0.67           C  
ATOM    633  O   LEU A  39      30.215 -14.197   4.967  1.00  0.67           O  
ATOM    634  CB  LEU A  39      29.608 -16.959   3.446  1.00  0.67           C  
ATOM    635  CG  LEU A  39      28.430 -16.768   4.398  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      27.396 -15.847   3.760  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      27.814 -18.120   4.709  1.00  0.67           C  
ATOM    638  H   LEU A  39      31.509 -16.843   1.718  1.00  0.67           H  
ATOM    639  HA  LEU A  39      29.606 -14.988   2.633  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      29.233 -17.422   2.532  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      30.317 -17.637   3.919  1.00  0.67           H  
ATOM    642  HG  LEU A  39      28.784 -16.297   5.308  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      26.565 -15.703   4.448  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      27.846 -14.894   3.537  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      27.031 -16.296   2.844  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      26.973 -17.994   5.388  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      27.464 -18.578   3.782  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      28.564 -18.762   5.172  1.00  0.67           H  
ATOM    649  N   ASN A  40      32.113 -15.368   4.725  1.00  0.64           N  
ATOM    650  CA  ASN A  40      32.701 -14.797   5.930  1.00  0.64           C  
ATOM    651  C   ASN A  40      32.858 -13.279   5.796  1.00  0.64           C  
ATOM    652  O   ASN A  40      32.783 -12.545   6.792  1.00  0.64           O  
ATOM    653  CB  ASN A  40      34.036 -15.456   6.233  1.00  0.64           C  
ATOM    654  CG  ASN A  40      33.879 -16.863   6.753  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      32.811 -17.247   7.248  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      34.926 -17.642   6.650  1.00  0.64           N  
ATOM    657  H   ASN A  40      32.638 -16.030   4.170  1.00  0.64           H  
ATOM    658  HA  ASN A  40      32.025 -14.982   6.765  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      34.639 -15.480   5.323  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      34.576 -14.863   6.969  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      34.881 -18.585   6.979  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      35.770 -17.294   6.243  1.00  0.64           H  
ATOM    663  N   ALA A  41      33.124 -12.798   4.573  1.00  0.62           N  
ATOM    664  CA  ALA A  41      33.270 -11.369   4.373  1.00  0.62           C  
ATOM    665  C   ALA A  41      31.908 -10.738   4.507  1.00  0.62           C  
ATOM    666  O   ALA A  41      31.755  -9.676   5.107  1.00  0.62           O  
ATOM    667  CB  ALA A  41      33.870 -11.056   3.021  1.00  0.62           C  
ATOM    668  H   ALA A  41      33.140 -13.413   3.763  1.00  0.62           H  
ATOM    669  HA  ALA A  41      33.917 -10.972   5.154  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      33.963  -9.978   2.905  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      34.852 -11.519   2.944  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      33.220 -11.452   2.237  1.00  0.62           H  
ATOM    673  N   ALA A  42      30.901 -11.418   3.956  1.00  0.61           N  
ATOM    674  CA  ALA A  42      29.546 -10.896   4.019  1.00  0.61           C  
ATOM    675  C   ALA A  42      29.099 -10.756   5.462  1.00  0.61           C  
ATOM    676  O   ALA A  42      28.551  -9.721   5.850  1.00  0.61           O  
ATOM    677  CB  ALA A  42      28.607 -11.811   3.271  1.00  0.61           C  
ATOM    678  H   ALA A  42      31.101 -12.296   3.468  1.00  0.61           H  
ATOM    679  HA  ALA A  42      29.539  -9.907   3.563  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      27.601 -11.403   3.298  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      28.946 -11.885   2.257  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      28.613 -12.780   3.725  1.00  0.61           H  
ATOM    683  N   LYS A  43      29.436 -11.753   6.286  1.00  0.60           N  
ATOM    684  CA  LYS A  43      29.093 -11.696   7.696  1.00  0.60           C  
ATOM    685  C   LYS A  43      29.848 -10.568   8.387  1.00  0.60           C  
ATOM    686  O   LYS A  43      29.262  -9.838   9.182  1.00  0.60           O  
ATOM    687  CB  LYS A  43      29.362 -13.036   8.386  1.00  0.60           C  
ATOM    688  CG  LYS A  43      28.388 -14.154   8.002  1.00  0.60           C  
ATOM    689  CD  LYS A  43      28.733 -15.461   8.704  1.00  0.60           C  
ATOM    690  CE  LYS A  43      27.731 -16.556   8.369  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      28.088 -17.863   9.001  1.00  0.60           N  
ATOM    692  H   LYS A  43      29.895 -12.582   5.904  1.00  0.60           H  
ATOM    693  HA  LYS A  43      28.030 -11.485   7.784  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      30.372 -13.371   8.139  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      29.313 -12.905   9.470  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      27.383 -13.860   8.292  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      28.414 -14.303   6.920  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      29.731 -15.783   8.398  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      28.730 -15.299   9.784  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      26.758 -16.255   8.721  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      27.687 -16.682   7.304  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      27.389 -18.551   8.756  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      28.993 -18.167   8.668  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      28.119 -17.760  10.005  1.00  0.60           H  
ATOM    705  N   SER A  44      31.127 -10.364   8.043  1.00  0.60           N  
ATOM    706  CA  SER A  44      31.885  -9.289   8.676  1.00  0.60           C  
ATOM    707  C   SER A  44      31.278  -7.923   8.335  1.00  0.60           C  
ATOM    708  O   SER A  44      31.150  -7.048   9.203  1.00  0.60           O  
ATOM    709  CB  SER A  44      33.330  -9.340   8.224  1.00  0.60           C  
ATOM    710  OG  SER A  44      33.957 -10.521   8.661  1.00  0.60           O  
ATOM    711  H   SER A  44      31.594 -10.988   7.383  1.00  0.60           H  
ATOM    712  HA  SER A  44      31.843  -9.428   9.758  1.00  0.60           H  
ATOM    713 1HB  SER A  44      33.373  -9.283   7.138  1.00  0.60           H  
ATOM    714 2HB  SER A  44      33.860  -8.476   8.617  1.00  0.60           H  
ATOM    715  HG  SER A  44      33.517 -11.252   8.174  1.00  0.60           H  
ATOM    716  N   GLU A  45      30.874  -7.740   7.074  1.00  0.61           N  
ATOM    717  CA  GLU A  45      30.280  -6.469   6.681  1.00  0.61           C  
ATOM    718  C   GLU A  45      28.943  -6.282   7.380  1.00  0.61           C  
ATOM    719  O   GLU A  45      28.605  -5.174   7.809  1.00  0.61           O  
ATOM    720  CB  GLU A  45      30.111  -6.383   5.166  1.00  0.61           C  
ATOM    721  CG  GLU A  45      31.433  -6.270   4.368  1.00  0.61           C  
ATOM    722  CD  GLU A  45      32.242  -5.009   4.683  1.00  0.61           C  
ATOM    723  OE1 GLU A  45      31.690  -3.936   4.634  1.00  0.61           O  
ATOM    724  OE2 GLU A  45      33.421  -5.130   4.989  1.00  0.61           O  
ATOM    725  H   GLU A  45      31.007  -8.483   6.386  1.00  0.61           H  
ATOM    726  HA  GLU A  45      30.938  -5.667   6.996  1.00  0.61           H  
ATOM    727 1HB  GLU A  45      29.591  -7.278   4.812  1.00  0.61           H  
ATOM    728 2HB  GLU A  45      29.488  -5.525   4.913  1.00  0.61           H  
ATOM    729 1HG  GLU A  45      32.046  -7.142   4.586  1.00  0.61           H  
ATOM    730 2HG  GLU A  45      31.196  -6.287   3.305  1.00  0.61           H  
ATOM    731  N   LEU A  46      28.207  -7.377   7.547  1.00  0.62           N  
ATOM    732  CA  LEU A  46      26.937  -7.321   8.228  1.00  0.62           C  
ATOM    733  C   LEU A  46      27.134  -6.924   9.674  1.00  0.62           C  
ATOM    734  O   LEU A  46      26.458  -6.005  10.130  1.00  0.62           O  
ATOM    735  CB  LEU A  46      26.207  -8.650   8.112  1.00  0.62           C  
ATOM    736  CG  LEU A  46      24.907  -8.742   8.783  1.00  0.62           C  
ATOM    737  CD1 LEU A  46      23.996  -7.646   8.254  1.00  0.62           C  
ATOM    738  CD2 LEU A  46      24.357 -10.116   8.463  1.00  0.62           C  
ATOM    739  H   LEU A  46      28.519  -8.266   7.153  1.00  0.62           H  
ATOM    740  HA  LEU A  46      26.325  -6.562   7.745  1.00  0.62           H  
ATOM    741 1HB  LEU A  46      26.062  -8.873   7.066  1.00  0.62           H  
ATOM    742 2HB  LEU A  46      26.839  -9.424   8.534  1.00  0.62           H  
ATOM    743  HG  LEU A  46      25.024  -8.619   9.864  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46      23.031  -7.701   8.716  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46      24.436  -6.676   8.470  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46      23.894  -7.760   7.197  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46      23.411 -10.259   8.915  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46      24.257 -10.217   7.386  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46      25.049 -10.868   8.837  1.00  0.62           H  
ATOM    750  N   ASP A  47      28.109  -7.539  10.369  1.00  0.64           N  
ATOM    751  CA  ASP A  47      28.349  -7.196  11.768  1.00  0.64           C  
ATOM    752  C   ASP A  47      28.559  -5.694  11.910  1.00  0.64           C  
ATOM    753  O   ASP A  47      28.000  -5.045  12.811  1.00  0.64           O  
ATOM    754  CB  ASP A  47      29.636  -7.852  12.328  1.00  0.64           C  
ATOM    755  CG  ASP A  47      29.624  -9.356  12.601  1.00  0.64           C  
ATOM    756  OD1 ASP A  47      28.592  -9.952  12.554  1.00  0.64           O  
ATOM    757  OD2 ASP A  47      30.655  -9.878  12.992  1.00  0.64           O  
ATOM    758  H   ASP A  47      28.651  -8.278   9.926  1.00  0.64           H  
ATOM    759  HA  ASP A  47      27.485  -7.499  12.356  1.00  0.64           H  
ATOM    760 1HB  ASP A  47      30.451  -7.655  11.631  1.00  0.64           H  
ATOM    761 2HB  ASP A  47      29.895  -7.352  13.260  1.00  0.64           H  
ATOM    762  N   LYS A  48      29.360  -5.126  10.998  1.00  0.66           N  
ATOM    763  CA  LYS A  48      29.636  -3.701  11.041  1.00  0.66           C  
ATOM    764  C   LYS A  48      28.376  -2.879  10.784  1.00  0.66           C  
ATOM    765  O   LYS A  48      28.137  -1.872  11.453  1.00  0.66           O  
ATOM    766  CB  LYS A  48      30.732  -3.357  10.032  1.00  0.66           C  
ATOM    767  CG  LYS A  48      32.124  -3.871  10.432  1.00  0.66           C  
ATOM    768  CD  LYS A  48      33.217  -3.335   9.510  1.00  0.66           C  
ATOM    769  CE  LYS A  48      33.140  -3.996   8.149  1.00  0.66           C  
ATOM    770  NZ  LYS A  48      34.268  -3.610   7.253  1.00  0.66           N  
ATOM    771  H   LYS A  48      29.801  -5.710  10.283  1.00  0.66           H  
ATOM    772  HA  LYS A  48      29.998  -3.453  12.037  1.00  0.66           H  
ATOM    773 1HB  LYS A  48      30.480  -3.794   9.063  1.00  0.66           H  
ATOM    774 2HB  LYS A  48      30.786  -2.278   9.904  1.00  0.66           H  
ATOM    775 1HG  LYS A  48      32.341  -3.572  11.456  1.00  0.66           H  
ATOM    776 2HG  LYS A  48      32.125  -4.961  10.385  1.00  0.66           H  
ATOM    777 1HD  LYS A  48      33.099  -2.259   9.390  1.00  0.66           H  
ATOM    778 2HD  LYS A  48      34.195  -3.534   9.946  1.00  0.66           H  
ATOM    779 1HE  LYS A  48      33.148  -5.079   8.278  1.00  0.66           H  
ATOM    780 2HE  LYS A  48      32.204  -3.707   7.671  1.00  0.66           H  
ATOM    781 1HZ  LYS A  48      34.122  -4.105   6.354  1.00  0.66           H  
ATOM    782 2HZ  LYS A  48      34.262  -2.617   7.096  1.00  0.66           H  
ATOM    783 3HZ  LYS A  48      35.144  -3.885   7.656  1.00  0.66           H  
ATOM    784  N   ALA A  49      27.542  -3.336   9.847  1.00  0.69           N  
ATOM    785  CA  ALA A  49      26.299  -2.657   9.504  1.00  0.69           C  
ATOM    786  C   ALA A  49      25.326  -2.574  10.678  1.00  0.69           C  
ATOM    787  O   ALA A  49      24.591  -1.594  10.814  1.00  0.69           O  
ATOM    788  CB  ALA A  49      25.614  -3.369   8.348  1.00  0.69           C  
ATOM    789  H   ALA A  49      27.796  -4.173   9.322  1.00  0.69           H  
ATOM    790  HA  ALA A  49      26.551  -1.643   9.199  1.00  0.69           H  
ATOM    791 1HB  ALA A  49      24.720  -2.830   8.076  1.00  0.69           H  
ATOM    792 2HB  ALA A  49      26.289  -3.409   7.495  1.00  0.69           H  
ATOM    793 3HB  ALA A  49      25.351  -4.373   8.642  1.00  0.69           H  
ATOM    794  N   ILE A  50      25.309  -3.608  11.521  1.00  0.71           N  
ATOM    795  CA  ILE A  50      24.345  -3.653  12.616  1.00  0.71           C  
ATOM    796  C   ILE A  50      24.932  -3.381  14.014  1.00  0.71           C  
ATOM    797  O   ILE A  50      24.178  -3.178  14.965  1.00  0.71           O  
ATOM    798  CB  ILE A  50      23.648  -5.016  12.588  1.00  0.71           C  
ATOM    799  CG1 ILE A  50      24.648  -6.054  12.872  1.00  0.71           C  
ATOM    800  CG2 ILE A  50      23.004  -5.244  11.232  1.00  0.71           C  
ATOM    801  CD1 ILE A  50      24.105  -7.369  12.987  1.00  0.71           C  
ATOM    802  H   ILE A  50      25.935  -4.399  11.344  1.00  0.71           H  
ATOM    803  HA  ILE A  50      23.590  -2.893  12.425  1.00  0.71           H  
ATOM    804  HB  ILE A  50      22.886  -5.060  13.370  1.00  0.71           H  
ATOM    805 1HG1 ILE A  50      25.383  -6.052  12.130  1.00  0.71           H  
ATOM    806 2HG1 ILE A  50      25.122  -5.811  13.805  1.00  0.71           H  
ATOM    807 1HG2 ILE A  50      22.526  -6.201  11.221  1.00  0.71           H  
ATOM    808 2HG2 ILE A  50      22.266  -4.469  11.049  1.00  0.71           H  
ATOM    809 3HG2 ILE A  50      23.769  -5.215  10.457  1.00  0.71           H  
ATOM    810 1HD1 ILE A  50      24.916  -8.020  13.222  1.00  0.71           H  
ATOM    811 2HD1 ILE A  50      23.357  -7.395  13.761  1.00  0.71           H  
ATOM    812 3HD1 ILE A  50      23.672  -7.633  12.058  1.00  0.71           H  
ATOM    813  N   GLY A  51      26.261  -3.317  14.146  1.00  0.72           N  
ATOM    814  CA  GLY A  51      26.870  -3.005  15.443  1.00  0.72           C  
ATOM    815  C   GLY A  51      26.948  -4.179  16.430  1.00  0.72           C  
ATOM    816  O   GLY A  51      26.947  -3.974  17.646  1.00  0.72           O  
ATOM    817  H   GLY A  51      26.865  -3.523  13.353  1.00  0.72           H  
ATOM    818 1HA  GLY A  51      27.877  -2.630  15.263  1.00  0.72           H  
ATOM    819 2HA  GLY A  51      26.317  -2.188  15.902  1.00  0.72           H  
ATOM    820  N   ARG A  52      26.967  -5.406  15.918  1.00  0.72           N  
ATOM    821  CA  ARG A  52      27.037  -6.591  16.789  1.00  0.72           C  
ATOM    822  C   ARG A  52      27.557  -7.765  16.008  1.00  0.72           C  
ATOM    823  O   ARG A  52      27.587  -7.715  14.789  1.00  0.72           O  
ATOM    824  CB  ARG A  52      25.688  -7.029  17.361  1.00  0.72           C  
ATOM    825  CG  ARG A  52      24.665  -7.515  16.337  1.00  0.72           C  
ATOM    826  CD  ARG A  52      23.475  -8.173  16.982  1.00  0.72           C  
ATOM    827  NE  ARG A  52      22.424  -8.607  16.015  1.00  0.72           N  
ATOM    828  CZ  ARG A  52      22.343  -9.818  15.367  1.00  0.72           C  
ATOM    829  NH1 ARG A  52      23.246 -10.765  15.536  1.00  0.72           N  
ATOM    830  NH2 ARG A  52      21.314 -10.042  14.550  1.00  0.72           N  
ATOM    831  H   ARG A  52      27.000  -5.495  14.901  1.00  0.72           H  
ATOM    832  HA  ARG A  52      27.722  -6.387  17.612  1.00  0.72           H  
ATOM    833 1HB  ARG A  52      25.840  -7.836  18.074  1.00  0.72           H  
ATOM    834 2HB  ARG A  52      25.238  -6.195  17.901  1.00  0.72           H  
ATOM    835 1HG  ARG A  52      24.298  -6.647  15.804  1.00  0.72           H  
ATOM    836 2HG  ARG A  52      25.133  -8.215  15.647  1.00  0.72           H  
ATOM    837 1HD  ARG A  52      23.817  -9.055  17.523  1.00  0.72           H  
ATOM    838 2HD  ARG A  52      23.019  -7.475  17.680  1.00  0.72           H  
ATOM    839  HE  ARG A  52      21.679  -7.927  15.809  1.00  0.72           H  
ATOM    840 1HH1 ARG A  52      24.076 -10.624  16.120  1.00  0.72           H  
ATOM    841 2HH1 ARG A  52      23.130 -11.652  15.082  1.00  0.72           H  
ATOM    842 1HH2 ARG A  52      20.606  -9.305  14.426  1.00  0.72           H  
ATOM    843 2HH2 ARG A  52      21.229 -10.929  14.031  1.00  0.72           H  
ATOM    844  N   ASN A  53      27.947  -8.838  16.685  1.00  0.71           N  
ATOM    845  CA  ASN A  53      28.325 -10.016  15.918  1.00  0.71           C  
ATOM    846  C   ASN A  53      27.061 -10.683  15.402  1.00  0.71           C  
ATOM    847  O   ASN A  53      26.046 -10.710  16.115  1.00  0.71           O  
ATOM    848  CB  ASN A  53      29.181 -10.964  16.719  1.00  0.71           C  
ATOM    849  CG  ASN A  53      30.556 -10.401  16.981  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      30.977 -10.340  18.143  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      31.267  -9.995  15.943  1.00  0.71           N  
ATOM    852  H   ASN A  53      27.954  -8.850  17.695  1.00  0.71           H  
ATOM    853  HA  ASN A  53      28.905  -9.702  15.064  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      28.696 -11.185  17.668  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      29.282 -11.903  16.171  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      32.182  -9.621  16.083  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      30.903 -10.055  14.983  1.00  0.71           H  
ATOM    858  N   CYS A  54      27.157 -11.287  14.221  1.00  0.70           N  
ATOM    859  CA  CYS A  54      26.048 -11.947  13.565  1.00  0.70           C  
ATOM    860  C   CYS A  54      26.440 -13.233  12.839  1.00  0.70           C  
ATOM    861  O   CYS A  54      27.445 -13.319  12.140  1.00  0.70           O  
ATOM    862  CB  CYS A  54      25.432 -10.958  12.576  1.00  0.70           C  
ATOM    863  SG  CYS A  54      24.015 -11.523  11.680  1.00  0.70           S  
ATOM    864  H   CYS A  54      28.023 -11.167  13.691  1.00  0.70           H  
ATOM    865  HA  CYS A  54      25.308 -12.196  14.320  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      25.135 -10.108  13.129  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      26.194 -10.631  11.858  1.00  0.70           H  
ATOM    868  HG  CYS A  54      23.153 -11.555  12.703  1.00  0.70           H  
ATOM    869  N   ASN A  55      25.579 -14.230  12.956  1.00  0.69           N  
ATOM    870  CA  ASN A  55      25.753 -15.530  12.319  1.00  0.69           C  
ATOM    871  C   ASN A  55      25.080 -15.602  10.955  1.00  0.69           C  
ATOM    872  O   ASN A  55      24.718 -16.675  10.474  1.00  0.69           O  
ATOM    873  CB  ASN A  55      25.204 -16.599  13.232  1.00  0.69           C  
ATOM    874  CG  ASN A  55      23.718 -16.424  13.470  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      23.200 -15.312  13.304  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      23.037 -17.481  13.853  1.00  0.69           N  
ATOM    877  H   ASN A  55      24.770 -14.094  13.545  1.00  0.69           H  
ATOM    878  HA  ASN A  55      26.820 -15.700  12.167  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      25.379 -17.581  12.793  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      25.725 -16.567  14.190  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      22.053 -17.407  14.022  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      23.501 -18.359  13.976  1.00  0.69           H  
ATOM    883  N   GLY A  56      24.934 -14.441  10.332  1.00  0.69           N  
ATOM    884  CA  GLY A  56      24.306 -14.294   9.033  1.00  0.69           C  
ATOM    885  C   GLY A  56      22.798 -14.151   9.149  1.00  0.69           C  
ATOM    886  O   GLY A  56      22.093 -14.192   8.142  1.00  0.69           O  
ATOM    887  H   GLY A  56      25.287 -13.613  10.794  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      24.714 -13.411   8.548  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      24.548 -15.149   8.406  1.00  0.69           H  
ATOM    890  N   VAL A  57      22.302 -14.026  10.387  1.00  0.70           N  
ATOM    891  CA  VAL A  57      20.871 -13.900  10.632  1.00  0.70           C  
ATOM    892  C   VAL A  57      20.533 -12.591  11.372  1.00  0.70           C  
ATOM    893  O   VAL A  57      21.054 -12.310  12.466  1.00  0.70           O  
ATOM    894  CB  VAL A  57      20.372 -15.087  11.451  1.00  0.70           C  
ATOM    895  CG1 VAL A  57      18.863 -14.953  11.655  1.00  0.70           C  
ATOM    896  CG2 VAL A  57      20.788 -16.401  10.770  1.00  0.70           C  
ATOM    897  H   VAL A  57      22.942 -14.023  11.168  1.00  0.70           H  
ATOM    898  HA  VAL A  57      20.351 -13.897   9.676  1.00  0.70           H  
ATOM    899  HB  VAL A  57      20.818 -15.051  12.438  1.00  0.70           H  
ATOM    900 1HG1 VAL A  57      18.503 -15.779  12.262  1.00  0.70           H  
ATOM    901 2HG1 VAL A  57      18.643 -14.012  12.159  1.00  0.70           H  
ATOM    902 3HG1 VAL A  57      18.362 -14.965  10.685  1.00  0.70           H  
ATOM    903 1HG2 VAL A  57      20.444 -17.242  11.366  1.00  0.70           H  
ATOM    904 2HG2 VAL A  57      20.364 -16.459   9.787  1.00  0.70           H  
ATOM    905 3HG2 VAL A  57      21.877 -16.441  10.692  1.00  0.70           H  
ATOM    906  N   ILE A  58      19.660 -11.819  10.735  1.00  0.71           N  
ATOM    907  CA  ILE A  58      19.192 -10.488  11.118  1.00  0.71           C  
ATOM    908  C   ILE A  58      17.736 -10.477  11.550  1.00  0.71           C  
ATOM    909  O   ILE A  58      16.914 -11.175  10.973  1.00  0.71           O  
ATOM    910  CB  ILE A  58      19.477  -9.534   9.945  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      20.882  -9.511   9.741  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      19.004  -8.170  10.152  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      21.591  -9.015  10.910  1.00  0.71           C  
ATOM    914  H   ILE A  58      19.266 -12.201   9.874  1.00  0.71           H  
ATOM    915  HA  ILE A  58      19.779 -10.150  11.969  1.00  0.71           H  
ATOM    916  HB  ILE A  58      19.007  -9.939   9.046  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      21.237 -10.507   9.544  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      21.102  -8.870   8.900  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      19.251  -7.559   9.287  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      17.940  -8.177  10.291  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      19.494  -7.776  11.026  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      22.641  -9.013  10.710  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      21.256  -8.013  11.134  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      21.393  -9.650  11.757  1.00  0.71           H  
ATOM    925  N   THR A  59      17.406  -9.751  12.608  1.00  0.72           N  
ATOM    926  CA  THR A  59      16.016  -9.745  13.023  1.00  0.72           C  
ATOM    927  C   THR A  59      15.213  -8.884  12.081  1.00  0.72           C  
ATOM    928  O   THR A  59      15.777  -8.071  11.353  1.00  0.72           O  
ATOM    929  CB  THR A  59      15.884  -9.183  14.441  1.00  0.72           C  
ATOM    930  OG1 THR A  59      16.359  -7.818  14.448  1.00  0.72           O  
ATOM    931  CG2 THR A  59      16.716 -10.008  15.412  1.00  0.72           C  
ATOM    932  H   THR A  59      18.092  -9.167  13.101  1.00  0.72           H  
ATOM    933  HA  THR A  59      15.626 -10.763  12.991  1.00  0.72           H  
ATOM    934  HB  THR A  59      14.840  -9.200  14.746  1.00  0.72           H  
ATOM    935  HG1 THR A  59      17.348  -7.839  14.343  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      16.625  -9.593  16.416  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      16.364 -11.038  15.410  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      17.765  -9.979  15.102  1.00  0.72           H  
ATOM    939  N   LYS A  60      13.894  -9.004  12.125  1.00  0.73           N  
ATOM    940  CA  LYS A  60      13.074  -8.158  11.275  1.00  0.73           C  
ATOM    941  C   LYS A  60      13.350  -6.688  11.532  1.00  0.73           C  
ATOM    942  O   LYS A  60      13.528  -5.918  10.589  1.00  0.73           O  
ATOM    943  CB  LYS A  60      11.600  -8.473  11.465  1.00  0.73           C  
ATOM    944  CG  LYS A  60      10.656  -7.644  10.607  1.00  0.73           C  
ATOM    945  CD  LYS A  60       9.212  -8.091  10.806  1.00  0.73           C  
ATOM    946  CE  LYS A  60       8.244  -7.276   9.956  1.00  0.73           C  
ATOM    947  NZ  LYS A  60       8.142  -5.866  10.440  1.00  0.73           N  
ATOM    948  H   LYS A  60      13.466  -9.686  12.734  1.00  0.73           H  
ATOM    949  HA  LYS A  60      13.329  -8.356  10.241  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      11.420  -9.525  11.242  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      11.326  -8.305  12.508  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      10.741  -6.586  10.886  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      10.926  -7.746   9.558  1.00  0.73           H  
ATOM    954 1HD  LYS A  60       9.118  -9.146  10.543  1.00  0.73           H  
ATOM    955 2HD  LYS A  60       8.944  -7.970  11.856  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       8.590  -7.269   8.921  1.00  0.73           H  
ATOM    957 2HE  LYS A  60       7.257  -7.734   9.997  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60       7.510  -5.334   9.864  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60       7.822  -5.842  11.391  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60       9.065  -5.409  10.389  1.00  0.73           H  
ATOM    961  N   ASP A  61      13.413  -6.293  12.806  1.00  0.75           N  
ATOM    962  CA  ASP A  61      13.632  -4.890  13.125  1.00  0.75           C  
ATOM    963  C   ASP A  61      14.960  -4.400  12.558  1.00  0.75           C  
ATOM    964  O   ASP A  61      15.036  -3.305  11.988  1.00  0.75           O  
ATOM    965  CB  ASP A  61      13.649  -4.696  14.643  1.00  0.75           C  
ATOM    966  CG  ASP A  61      12.278  -4.878  15.305  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      11.286  -4.907  14.612  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      12.243  -4.992  16.506  1.00  0.75           O  
ATOM    969  H   ASP A  61      13.291  -6.967  13.546  1.00  0.75           H  
ATOM    970  HA  ASP A  61      12.826  -4.299  12.685  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      14.347  -5.410  15.085  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      14.020  -3.698  14.873  1.00  0.75           H  
ATOM    973  N   GLU A  62      16.008  -5.220  12.670  1.00  0.75           N  
ATOM    974  CA  GLU A  62      17.293  -4.807  12.125  1.00  0.75           C  
ATOM    975  C   GLU A  62      17.231  -4.711  10.607  1.00  0.75           C  
ATOM    976  O   GLU A  62      17.804  -3.794  10.014  1.00  0.75           O  
ATOM    977  CB  GLU A  62      18.378  -5.767  12.577  1.00  0.75           C  
ATOM    978  CG  GLU A  62      18.734  -5.668  14.038  1.00  0.75           C  
ATOM    979  CD  GLU A  62      19.560  -6.817  14.487  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      19.213  -7.936  14.141  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      20.520  -6.615  15.186  1.00  0.75           O  
ATOM    982  H   GLU A  62      15.925  -6.126  13.145  1.00  0.75           H  
ATOM    983  HA  GLU A  62      17.528  -3.817  12.516  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      18.023  -6.778  12.419  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      19.281  -5.617  11.983  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      19.291  -4.745  14.204  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      17.818  -5.620  14.625  1.00  0.75           H  
ATOM    988  N   ALA A  63      16.525  -5.649   9.969  1.00  0.76           N  
ATOM    989  CA  ALA A  63      16.399  -5.627   8.524  1.00  0.76           C  
ATOM    990  C   ALA A  63      15.701  -4.360   8.071  1.00  0.76           C  
ATOM    991  O   ALA A  63      16.118  -3.740   7.088  1.00  0.76           O  
ATOM    992  CB  ALA A  63      15.633  -6.831   8.038  1.00  0.76           C  
ATOM    993  H   ALA A  63      16.081  -6.399  10.501  1.00  0.76           H  
ATOM    994  HA  ALA A  63      17.400  -5.639   8.093  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      15.561  -6.797   6.965  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      16.159  -7.727   8.353  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      14.635  -6.824   8.466  1.00  0.76           H  
ATOM    998  N   GLU A  64      14.663  -3.936   8.811  1.00  0.77           N  
ATOM    999  CA  GLU A  64      13.964  -2.719   8.433  1.00  0.77           C  
ATOM   1000  C   GLU A  64      14.895  -1.528   8.552  1.00  0.77           C  
ATOM   1001  O   GLU A  64      14.893  -0.655   7.689  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      12.703  -2.473   9.274  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      11.547  -3.440   9.008  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      10.283  -3.117   9.790  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      10.267  -2.152  10.517  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64       9.323  -3.858   9.654  1.00  0.77           O  
ATOM   1007  H   GLU A  64      14.350  -4.488   9.612  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      13.658  -2.809   7.391  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      12.959  -2.554  10.333  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      12.344  -1.459   9.099  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      11.318  -3.406   7.961  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      11.869  -4.451   9.246  1.00  0.77           H  
ATOM   1013  N   LYS A  65      15.743  -1.508   9.582  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      16.665  -0.393   9.730  1.00  0.77           C  
ATOM   1015  C   LYS A  65      17.677  -0.355   8.585  1.00  0.77           C  
ATOM   1016  O   LYS A  65      17.935   0.709   8.013  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      17.394  -0.484  11.070  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      16.510  -0.205  12.283  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      17.284  -0.356  13.585  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      16.391  -0.114  14.793  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      17.131  -0.298  16.073  1.00  0.77           N  
ATOM   1022  H   LYS A  65      15.706  -2.249  10.287  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      16.092   0.533   9.706  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      17.809  -1.484  11.187  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      18.225   0.218  11.082  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      16.115   0.808  12.217  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      15.673  -0.899  12.282  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      17.692  -1.368  13.644  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      18.109   0.354  13.603  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      16.003   0.903  14.751  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      15.555  -0.815  14.763  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      16.508  -0.130  16.851  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      17.485  -1.243  16.123  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      17.902   0.353  16.114  1.00  0.77           H  
ATOM   1035  N   LEU A  66      18.197  -1.519   8.186  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      19.179  -1.537   7.103  1.00  0.77           C  
ATOM   1037  C   LEU A  66      18.514  -1.048   5.816  1.00  0.77           C  
ATOM   1038  O   LEU A  66      19.065  -0.236   5.064  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      19.699  -2.968   6.917  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      20.559  -3.535   8.091  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      20.841  -5.043   7.853  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      21.842  -2.731   8.205  1.00  0.77           C  
ATOM   1043  H   LEU A  66      17.945  -2.381   8.674  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      20.003  -0.872   7.355  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      18.843  -3.632   6.785  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      20.299  -3.003   6.014  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      20.007  -3.443   9.017  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      21.425  -5.442   8.678  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      19.899  -5.582   7.785  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      21.392  -5.170   6.934  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      22.442  -3.107   9.031  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      22.403  -2.815   7.285  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      21.601  -1.680   8.385  1.00  0.77           H  
ATOM   1054  N   PHE A  67      17.291  -1.508   5.600  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      16.494  -1.124   4.455  1.00  0.77           C  
ATOM   1056  C   PHE A  67      16.232   0.370   4.418  1.00  0.77           C  
ATOM   1057  O   PHE A  67      16.405   1.019   3.383  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      15.187  -1.865   4.462  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      14.320  -1.447   3.434  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      14.462  -1.905   2.159  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      13.344  -0.560   3.729  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      13.611  -1.487   1.201  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      12.505  -0.140   2.789  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.630  -0.612   1.525  1.00  0.77           C  
ATOM   1065  H   PHE A  67      16.886  -2.179   6.256  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.044  -1.400   3.552  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      15.368  -2.940   4.354  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      14.688  -1.715   5.409  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      15.261  -2.615   1.923  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.249  -0.194   4.755  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      13.713  -1.853   0.188  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.718   0.572   3.037  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      11.934  -0.275   0.793  1.00  0.77           H  
ATOM   1074  N   ASN A  68      15.784   0.916   5.549  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      15.445   2.321   5.638  1.00  0.76           C  
ATOM   1076  C   ASN A  68      16.654   3.187   5.323  1.00  0.76           C  
ATOM   1077  O   ASN A  68      16.525   4.230   4.680  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      14.904   2.629   7.020  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      13.510   2.086   7.241  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      12.760   1.819   6.292  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      13.152   1.910   8.488  1.00  0.76           N  
ATOM   1082  H   ASN A  68      15.657   0.331   6.371  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.676   2.539   4.896  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      15.571   2.192   7.766  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      14.897   3.706   7.179  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      12.246   1.546   8.703  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      13.789   2.132   9.224  1.00  0.76           H  
ATOM   1088  N   GLN A  69      17.848   2.742   5.730  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.050   3.501   5.418  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.274   3.529   3.905  1.00  0.75           C  
ATOM   1091  O   GLN A  69      19.583   4.583   3.341  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.263   2.876   6.113  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      20.271   3.021   7.626  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      21.380   2.204   8.278  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      21.966   1.308   7.658  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      21.666   2.501   9.539  1.00  0.75           N  
ATOM   1097  H   GLN A  69      17.914   1.887   6.288  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      18.921   4.524   5.768  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.298   1.813   5.883  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.174   3.322   5.721  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      20.436   4.068   7.870  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      19.318   2.699   8.023  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      22.382   1.990  10.022  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      21.166   3.230  10.007  1.00  0.75           H  
ATOM   1105  N   ASP A  70      19.051   2.392   3.233  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      19.223   2.338   1.782  1.00  0.73           C  
ATOM   1107  C   ASP A  70      18.179   3.176   1.043  1.00  0.73           C  
ATOM   1108  O   ASP A  70      18.498   3.854   0.060  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      19.202   0.894   1.293  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      20.485   0.133   1.665  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      21.449   0.761   2.041  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      20.487  -1.075   1.575  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.800   1.544   3.752  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      20.204   2.749   1.547  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      18.349   0.376   1.737  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      19.081   0.875   0.213  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.940   3.172   1.530  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      15.923   3.990   0.885  1.00  0.70           C  
ATOM   1119  C   VAL A  71      16.225   5.458   1.093  1.00  0.70           C  
ATOM   1120  O   VAL A  71      16.115   6.249   0.158  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      14.510   3.684   1.373  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      13.537   4.710   0.785  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      14.130   2.318   0.917  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.712   2.581   2.332  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      15.948   3.783  -0.184  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.472   3.749   2.464  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      12.526   4.493   1.127  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      13.823   5.711   1.110  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      13.574   4.655  -0.298  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      13.127   2.120   1.255  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      14.165   2.264  -0.171  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.821   1.586   1.342  1.00  0.70           H  
ATOM   1133  N   ASP A  72      16.614   5.840   2.312  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      16.933   7.233   2.560  1.00  0.68           C  
ATOM   1135  C   ASP A  72      18.101   7.646   1.677  1.00  0.68           C  
ATOM   1136  O   ASP A  72      18.119   8.758   1.144  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      17.281   7.449   4.037  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      17.421   8.920   4.431  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      16.441   9.626   4.361  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      18.505   9.329   4.809  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.683   5.167   3.075  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      16.067   7.843   2.306  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.512   6.986   4.657  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      18.220   6.932   4.257  1.00  0.68           H  
ATOM   1145  N   ALA A  73      19.069   6.740   1.475  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      20.185   7.056   0.607  1.00  0.66           C  
ATOM   1147  C   ALA A  73      19.686   7.320  -0.807  1.00  0.66           C  
ATOM   1148  O   ALA A  73      20.123   8.278  -1.446  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      21.191   5.919   0.600  1.00  0.66           C  
ATOM   1150  H   ALA A  73      19.049   5.844   1.958  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      20.664   7.958   0.981  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      22.029   6.179  -0.042  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      21.546   5.743   1.615  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      20.718   5.019   0.226  1.00  0.66           H  
ATOM   1155  N   ALA A  74      18.726   6.507  -1.274  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      18.154   6.677  -2.607  1.00  0.63           C  
ATOM   1157  C   ALA A  74      17.475   8.033  -2.740  1.00  0.63           C  
ATOM   1158  O   ALA A  74      17.616   8.718  -3.757  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      17.153   5.568  -2.886  1.00  0.63           C  
ATOM   1160  H   ALA A  74      18.417   5.723  -0.698  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      18.966   6.626  -3.335  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      16.746   5.683  -3.891  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      17.653   4.603  -2.805  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      16.348   5.611  -2.172  1.00  0.63           H  
ATOM   1165  N   VAL A  75      16.782   8.457  -1.684  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      16.094   9.741  -1.717  1.00  0.62           C  
ATOM   1167  C   VAL A  75      17.104  10.875  -1.757  1.00  0.62           C  
ATOM   1168  O   VAL A  75      16.976  11.804  -2.556  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      15.175   9.904  -0.501  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      14.600  11.313  -0.482  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      14.084   8.884  -0.577  1.00  0.62           C  
ATOM   1172  H   VAL A  75      16.700   7.847  -0.868  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      15.482   9.782  -2.619  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      15.755   9.760   0.416  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      13.955  11.430   0.387  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      15.415  12.029  -0.428  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      14.021  11.487  -1.393  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      13.424   8.983   0.281  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      13.542   9.060  -1.480  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      14.506   7.889  -0.594  1.00  0.62           H  
ATOM   1181  N   ARG A  76      18.122  10.799  -0.899  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      19.174  11.806  -0.866  1.00  0.61           C  
ATOM   1183  C   ARG A  76      19.918  11.831  -2.197  1.00  0.61           C  
ATOM   1184  O   ARG A  76      20.358  12.882  -2.670  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      20.118  11.526   0.284  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      19.516  11.807   1.659  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      20.441  11.450   2.752  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.843  11.682   4.061  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      19.876  12.852   4.732  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      20.499  13.895   4.216  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      19.287  12.957   5.910  1.00  0.61           N  
ATOM   1192  H   ARG A  76      18.167  10.013  -0.247  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      18.715  12.780  -0.704  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      20.412  10.476   0.260  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      21.020  12.125   0.178  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      19.271  12.863   1.744  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      18.606  11.212   1.784  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      20.678  10.387   2.678  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      21.353  12.037   2.678  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.330  10.890   4.488  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.950  13.817   3.316  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      20.523  14.769   4.720  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      18.806  12.156   6.311  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      19.313  13.829   6.410  1.00  0.61           H  
ATOM   1205  N   GLY A  77      20.067  10.663  -2.812  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      20.697  10.532  -4.111  1.00  0.60           C  
ATOM   1207  C   GLY A  77      19.924  11.369  -5.119  1.00  0.60           C  
ATOM   1208  O   GLY A  77      20.489  12.242  -5.790  1.00  0.60           O  
ATOM   1209  H   GLY A  77      19.735   9.813  -2.362  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      21.737  10.849  -4.069  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      20.675   9.483  -4.399  1.00  0.60           H  
ATOM   1212  N   ILE A  78      18.616  11.125  -5.190  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      17.749  11.846  -6.102  1.00  0.60           C  
ATOM   1214  C   ILE A  78      17.737  13.334  -5.842  1.00  0.60           C  
ATOM   1215  O   ILE A  78      17.854  14.121  -6.777  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      16.301  11.339  -6.003  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      16.193   9.964  -6.560  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      15.373  12.268  -6.713  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      14.884   9.277  -6.257  1.00  0.60           C  
ATOM   1220  H   ILE A  78      18.221  10.386  -4.603  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      18.107  11.679  -7.115  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      16.012  11.283  -4.951  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      16.299  10.030  -7.637  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      17.008   9.358  -6.162  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      14.385  11.873  -6.607  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      15.423  13.264  -6.276  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      15.628  12.326  -7.752  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      14.891   8.299  -6.713  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      14.773   9.185  -5.180  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      14.057   9.856  -6.661  1.00  0.60           H  
ATOM   1231  N   LEU A  79      17.629  13.732  -4.585  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      17.581  15.146  -4.272  1.00  0.61           C  
ATOM   1233  C   LEU A  79      18.878  15.883  -4.616  1.00  0.61           C  
ATOM   1234  O   LEU A  79      18.848  17.059  -4.984  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      17.232  15.332  -2.803  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      15.803  14.903  -2.439  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      15.621  14.986  -0.943  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      14.825  15.777  -3.171  1.00  0.61           C  
ATOM   1239  H   LEU A  79      17.540  13.041  -3.841  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      16.779  15.573  -4.861  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      17.924  14.735  -2.208  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      17.357  16.380  -2.540  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      15.644  13.869  -2.737  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      14.612  14.669  -0.682  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      16.346  14.332  -0.456  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      15.777  16.011  -0.613  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      13.822  15.478  -2.919  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      14.974  16.811  -2.879  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      14.978  15.672  -4.246  1.00  0.61           H  
ATOM   1250  N   ARG A  80      20.024  15.217  -4.480  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      21.292  15.858  -4.800  1.00  0.61           C  
ATOM   1252  C   ARG A  80      21.613  15.828  -6.300  1.00  0.61           C  
ATOM   1253  O   ARG A  80      22.355  16.679  -6.798  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      22.407  15.187  -4.029  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      22.336  15.393  -2.522  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      23.350  14.586  -1.810  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      23.083  13.158  -1.933  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      23.919  12.188  -1.498  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      25.052  12.516  -0.913  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      23.614  10.912  -1.654  1.00  0.61           N  
ATOM   1261  H   ARG A  80      20.030  14.259  -4.126  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      21.235  16.897  -4.483  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      22.367  14.110  -4.216  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      23.370  15.549  -4.381  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      22.512  16.443  -2.294  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      21.349  15.109  -2.161  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      24.334  14.787  -2.231  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      23.345  14.845  -0.753  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      22.194  12.879  -2.384  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      25.293  13.489  -0.791  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      25.681  11.795  -0.588  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      22.752  10.647  -2.113  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      24.248  10.199  -1.326  1.00  0.61           H  
ATOM   1274  N   ASN A  81      21.053  14.864  -7.032  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      21.297  14.768  -8.467  1.00  0.62           C  
ATOM   1276  C   ASN A  81      20.516  15.834  -9.236  1.00  0.62           C  
ATOM   1277  O   ASN A  81      19.284  15.855  -9.223  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      20.972  13.376  -8.965  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      21.300  13.180 -10.399  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      20.503  13.525 -11.289  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      22.471  12.635 -10.656  1.00  0.62           N  
ATOM   1282  H   ASN A  81      20.475  14.156  -6.579  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      22.357  14.953  -8.645  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      21.525  12.642  -8.373  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      19.914  13.178  -8.804  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      22.771  12.491 -11.599  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      23.075  12.376  -9.900  1.00  0.62           H  
ATOM   1288  N   ALA A  82      21.232  16.697  -9.954  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      20.600  17.807 -10.670  1.00  0.63           C  
ATOM   1290  C   ALA A  82      19.557  17.371 -11.699  1.00  0.63           C  
ATOM   1291  O   ALA A  82      18.567  18.067 -11.906  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      21.658  18.636 -11.370  1.00  0.63           C  
ATOM   1293  H   ALA A  82      22.241  16.619  -9.951  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      20.094  18.427  -9.927  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      21.186  19.486 -11.861  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      22.383  18.994 -10.638  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      22.165  18.024 -12.115  1.00  0.63           H  
ATOM   1298  N   LYS A  83      19.781  16.241 -12.372  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      18.827  15.789 -13.380  1.00  0.63           C  
ATOM   1300  C   LYS A  83      17.573  15.176 -12.770  1.00  0.63           C  
ATOM   1301  O   LYS A  83      16.465  15.414 -13.249  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      19.455  14.787 -14.345  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      18.504  14.353 -15.476  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      19.193  13.439 -16.476  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      20.166  14.206 -17.351  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      20.811  13.336 -18.364  1.00  0.63           N  
ATOM   1307  H   LYS A  83      20.600  15.687 -12.167  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      18.514  16.658 -13.959  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      20.352  15.213 -14.789  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      19.747  13.890 -13.799  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      17.659  13.824 -15.037  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      18.129  15.233 -15.995  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      19.735  12.671 -15.943  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      18.452  12.952 -17.115  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      19.629  15.002 -17.863  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      20.938  14.646 -16.723  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      21.445  13.879 -18.922  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      21.321  12.599 -17.898  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      20.106  12.913 -18.978  1.00  0.63           H  
ATOM   1320  N   LEU A  84      17.736  14.380 -11.715  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      16.576  13.714 -11.138  1.00  0.64           C  
ATOM   1322  C   LEU A  84      15.761  14.628 -10.230  1.00  0.64           C  
ATOM   1323  O   LEU A  84      14.535  14.528 -10.198  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      17.010  12.467 -10.376  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      17.626  11.397 -11.229  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      18.092  10.212 -10.370  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      16.622  10.991 -12.221  1.00  0.64           C  
ATOM   1328  H   LEU A  84      18.671  14.213 -11.345  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      15.932  13.398 -11.955  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      17.720  12.756  -9.599  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      16.137  12.034  -9.909  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      18.497  11.803 -11.744  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      18.539   9.453 -11.011  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      18.835  10.554  -9.648  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      17.242   9.786  -9.844  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      17.050  10.253 -12.860  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      15.748  10.586 -11.718  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      16.335  11.858 -12.803  1.00  0.64           H  
ATOM   1339  N   LYS A  85      16.414  15.556  -9.533  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      15.729  16.501  -8.658  1.00  0.64           C  
ATOM   1341  C   LYS A  85      14.407  17.058  -9.243  1.00  0.64           C  
ATOM   1342  O   LYS A  85      13.363  16.790  -8.656  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      16.680  17.624  -8.230  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      16.049  18.738  -7.345  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      15.743  18.225  -5.951  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      15.491  19.348  -4.936  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      14.159  19.968  -5.090  1.00  0.64           N  
ATOM   1348  H   LYS A  85      17.434  15.604  -9.575  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      15.467  15.962  -7.745  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      17.455  17.163  -7.600  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      17.214  18.051  -9.058  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      16.737  19.578  -7.275  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      15.117  19.088  -7.800  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      14.859  17.581  -5.991  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      16.572  17.655  -5.617  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      15.579  18.946  -3.930  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      16.250  20.115  -5.074  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      14.022  20.693  -4.422  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      14.009  20.346  -6.024  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      13.422  19.263  -4.974  1.00  0.64           H  
ATOM   1361  N   PRO A  86      14.379  17.798 -10.391  1.00  0.66           N  
ATOM   1362  CA  PRO A  86      13.184  18.391 -10.985  1.00  0.66           C  
ATOM   1363  C   PRO A  86      12.150  17.361 -11.415  1.00  0.66           C  
ATOM   1364  O   PRO A  86      10.972  17.695 -11.600  1.00  0.66           O  
ATOM   1365  CB  PRO A  86      13.734  19.144 -12.204  1.00  0.66           C  
ATOM   1366  CG  PRO A  86      15.030  18.467 -12.519  1.00  0.66           C  
ATOM   1367  CD  PRO A  86      15.594  18.080 -11.187  1.00  0.66           C  
ATOM   1368  HA  PRO A  86      12.750  19.096 -10.261  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86      13.014  19.083 -13.038  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86      13.858  20.209 -11.962  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      14.860  17.589 -13.159  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86      15.701  19.137 -13.074  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      16.216  17.232 -11.346  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86      16.144  18.931 -10.782  1.00  0.66           H  
ATOM   1375  N   VAL A  87      12.572  16.108 -11.583  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      11.641  15.088 -11.989  1.00  0.67           C  
ATOM   1377  C   VAL A  87      10.902  14.739 -10.727  1.00  0.67           C  
ATOM   1378  O   VAL A  87       9.690  14.859 -10.646  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      12.381  13.838 -12.477  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      11.388  12.756 -12.849  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      13.318  14.206 -13.565  1.00  0.67           C  
ATOM   1382  H   VAL A  87      13.528  15.830 -11.383  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      10.947  15.460 -12.733  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      12.961  13.441 -11.659  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      11.911  11.858 -13.152  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      10.769  12.537 -11.988  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      10.767  13.113 -13.667  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87      13.874  13.353 -13.855  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      12.781  14.578 -14.397  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      14.003  14.966 -13.193  1.00  0.67           H  
ATOM   1391  N   TYR A  88      11.667  14.426  -9.694  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      11.138  14.034  -8.401  1.00  0.69           C  
ATOM   1393  C   TYR A  88      10.190  15.111  -7.873  1.00  0.69           C  
ATOM   1394  O   TYR A  88       9.059  14.819  -7.482  1.00  0.69           O  
ATOM   1395  CB  TYR A  88      12.311  13.784  -7.458  1.00  0.69           C  
ATOM   1396  CG  TYR A  88      11.970  13.300  -6.076  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88      11.649  11.959  -5.870  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88      12.014  14.170  -5.009  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88      11.375  11.508  -4.608  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88      11.735  13.709  -3.737  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88      11.421  12.388  -3.534  1.00  0.69           C  
ATOM   1402  OH  TYR A  88      11.149  11.945  -2.260  1.00  0.69           O  
ATOM   1403  H   TYR A  88      12.677  14.433  -9.826  1.00  0.69           H  
ATOM   1404  HA  TYR A  88      10.571  13.112  -8.520  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88      12.972  13.080  -7.922  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88      12.878  14.704  -7.348  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88      11.615  11.265  -6.706  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88      12.270  15.223  -5.172  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88      11.123  10.470  -4.460  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88      11.766  14.394  -2.890  1.00  0.69           H  
ATOM   1411  HH  TYR A  88      11.046  12.699  -1.675  1.00  0.69           H  
ATOM   1412  N   ASP A  89      10.631  16.372  -7.931  1.00  0.70           N  
ATOM   1413  CA  ASP A  89       9.853  17.523  -7.469  1.00  0.70           C  
ATOM   1414  C   ASP A  89       8.507  17.688  -8.181  1.00  0.70           C  
ATOM   1415  O   ASP A  89       7.594  18.318  -7.641  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      10.617  18.837  -7.705  1.00  0.70           C  
ATOM   1417  CG  ASP A  89      11.797  19.135  -6.784  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      11.971  18.514  -5.753  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89      12.563  20.038  -7.106  1.00  0.70           O  
ATOM   1420  H   ASP A  89      11.571  16.533  -8.291  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       9.663  17.398  -6.404  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      10.982  18.833  -8.728  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89       9.913  19.665  -7.630  1.00  0.70           H  
ATOM   1424  N   SER A  90       8.407  17.204  -9.419  1.00  0.71           N  
ATOM   1425  CA  SER A  90       7.210  17.372 -10.219  1.00  0.71           C  
ATOM   1426  C   SER A  90       6.246  16.193 -10.098  1.00  0.71           C  
ATOM   1427  O   SER A  90       5.155  16.220 -10.679  1.00  0.71           O  
ATOM   1428  CB  SER A  90       7.615  17.536 -11.663  1.00  0.71           C  
ATOM   1429  OG  SER A  90       8.427  18.674 -11.838  1.00  0.71           O  
ATOM   1430  H   SER A  90       9.159  16.648  -9.818  1.00  0.71           H  
ATOM   1431  HA  SER A  90       6.699  18.273  -9.883  1.00  0.71           H  
ATOM   1432 1HB  SER A  90       8.159  16.646 -11.992  1.00  0.71           H  
ATOM   1433 2HB  SER A  90       6.725  17.622 -12.284  1.00  0.71           H  
ATOM   1434  HG  SER A  90       9.357  18.373 -11.661  1.00  0.71           H  
ATOM   1435  N   LEU A  91       6.650  15.158  -9.370  1.00  0.71           N  
ATOM   1436  CA  LEU A  91       5.861  13.945  -9.223  1.00  0.71           C  
ATOM   1437  C   LEU A  91       5.092  13.899  -7.911  1.00  0.71           C  
ATOM   1438  O   LEU A  91       5.487  14.514  -6.920  1.00  0.71           O  
ATOM   1439  CB  LEU A  91       6.759  12.710  -9.364  1.00  0.71           C  
ATOM   1440  CG  LEU A  91       7.460  12.511 -10.741  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91       8.376  11.275 -10.673  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91       6.414  12.383 -11.828  1.00  0.71           C  
ATOM   1443  H   LEU A  91       7.547  15.200  -8.882  1.00  0.71           H  
ATOM   1444  HA  LEU A  91       5.134  13.916 -10.032  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91       7.552  12.795  -8.618  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91       6.189  11.837  -9.130  1.00  0.71           H  
ATOM   1447  HG  LEU A  91       8.048  13.348 -10.964  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91       8.873  11.134 -11.629  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91       9.125  11.419  -9.894  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91       7.787  10.404 -10.444  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91       6.891  12.262 -12.787  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91       5.792  11.540 -11.636  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91       5.803  13.288 -11.846  1.00  0.71           H  
ATOM   1454  N   ASP A  92       3.986  13.157  -7.903  1.00  0.71           N  
ATOM   1455  CA  ASP A  92       3.222  12.985  -6.677  1.00  0.71           C  
ATOM   1456  C   ASP A  92       3.873  11.901  -5.826  1.00  0.71           C  
ATOM   1457  O   ASP A  92       4.891  11.344  -6.234  1.00  0.71           O  
ATOM   1458  CB  ASP A  92       1.753  12.665  -7.015  1.00  0.71           C  
ATOM   1459  CG  ASP A  92       1.502  11.300  -7.719  1.00  0.71           C  
ATOM   1460  OD1 ASP A  92       2.380  10.455  -7.721  1.00  0.71           O  
ATOM   1461  OD2 ASP A  92       0.442  11.141  -8.286  1.00  0.71           O  
ATOM   1462  H   ASP A  92       3.685  12.705  -8.751  1.00  0.71           H  
ATOM   1463  HA  ASP A  92       3.246  13.920  -6.114  1.00  0.71           H  
ATOM   1464 1HB  ASP A  92       1.163  12.688  -6.100  1.00  0.71           H  
ATOM   1465 2HB  ASP A  92       1.360  13.452  -7.659  1.00  0.71           H  
ATOM   1466  N   ALA A  93       3.294  11.573  -4.668  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       3.929  10.599  -3.775  1.00  0.69           C  
ATOM   1468  C   ALA A  93       4.112   9.221  -4.403  1.00  0.69           C  
ATOM   1469  O   ALA A  93       5.134   8.567  -4.187  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       3.105  10.454  -2.513  1.00  0.69           C  
ATOM   1471  H   ALA A  93       2.444  12.032  -4.382  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       4.915  10.982  -3.518  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       3.602   9.761  -1.835  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       3.003  11.426  -2.030  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       2.119  10.068  -2.767  1.00  0.69           H  
ATOM   1476  N   VAL A  94       3.149   8.784  -5.196  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       3.220   7.469  -5.804  1.00  0.67           C  
ATOM   1478  C   VAL A  94       4.274   7.383  -6.895  1.00  0.67           C  
ATOM   1479  O   VAL A  94       5.114   6.471  -6.901  1.00  0.67           O  
ATOM   1480  CB  VAL A  94       1.842   7.110  -6.354  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94       1.927   5.901  -7.137  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94       0.891   6.899  -5.198  1.00  0.67           C  
ATOM   1483  H   VAL A  94       2.352   9.377  -5.394  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       3.474   6.753  -5.027  1.00  0.67           H  
ATOM   1485  HB  VAL A  94       1.473   7.916  -6.999  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94       0.986   5.645  -7.493  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94       2.595   6.065  -7.967  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94       2.274   5.139  -6.553  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -0.093   6.641  -5.591  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94       1.250   6.096  -4.570  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94       0.822   7.814  -4.614  1.00  0.67           H  
ATOM   1492  N   ARG A  95       4.256   8.350  -7.803  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       5.228   8.381  -8.878  1.00  0.65           C  
ATOM   1494  C   ARG A  95       6.619   8.694  -8.304  1.00  0.65           C  
ATOM   1495  O   ARG A  95       7.634   8.196  -8.797  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       4.803   9.374  -9.931  1.00  0.65           C  
ATOM   1497  CG  ARG A  95       3.551   8.995 -10.701  1.00  0.65           C  
ATOM   1498  CD  ARG A  95       3.348   9.880 -11.890  1.00  0.65           C  
ATOM   1499  NE  ARG A  95       2.189   9.496 -12.689  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95       0.937   9.993 -12.555  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95       0.689  10.903 -11.643  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -0.041   9.565 -13.337  1.00  0.65           N  
ATOM   1503  H   ARG A  95       3.542   9.086  -7.746  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       5.259   7.397  -9.346  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       4.590  10.326  -9.454  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       5.603   9.511 -10.638  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95       3.583   7.963 -11.000  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95       2.696   9.144 -10.034  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95       3.207  10.907 -11.554  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95       4.228   9.821 -12.529  1.00  0.65           H  
ATOM   1511  HE  ARG A  95       2.338   8.774 -13.393  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95       1.432  11.225 -11.037  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -0.244  11.270 -11.528  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95       0.136   8.855 -14.049  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -0.971   9.934 -13.233  1.00  0.65           H  
ATOM   1516  N   GLY A  96       6.658   9.489  -7.231  1.00  0.63           N  
ATOM   1517  CA  GLY A  96       7.887   9.823  -6.531  1.00  0.63           C  
ATOM   1518  C   GLY A  96       8.515   8.533  -6.023  1.00  0.63           C  
ATOM   1519  O   GLY A  96       9.699   8.278  -6.258  1.00  0.63           O  
ATOM   1520  H   GLY A  96       5.801   9.905  -6.877  1.00  0.63           H  
ATOM   1521 1HA  GLY A  96       8.572  10.342  -7.202  1.00  0.63           H  
ATOM   1522 2HA  GLY A  96       7.662  10.491  -5.698  1.00  0.63           H  
ATOM   1523  N   CYS A  97       7.704   7.699  -5.355  1.00  0.62           N  
ATOM   1524  CA  CYS A  97       8.170   6.421  -4.836  1.00  0.62           C  
ATOM   1525  C   CYS A  97       8.660   5.531  -5.969  1.00  0.62           C  
ATOM   1526  O   CYS A  97       9.655   4.823  -5.816  1.00  0.62           O  
ATOM   1527  CB  CYS A  97       7.059   5.719  -4.067  1.00  0.62           C  
ATOM   1528  SG  CYS A  97       6.644   6.538  -2.519  1.00  0.62           S  
ATOM   1529  H   CYS A  97       6.738   7.978  -5.171  1.00  0.62           H  
ATOM   1530  HA  CYS A  97       8.988   6.594  -4.158  1.00  0.62           H  
ATOM   1531 1HB  CYS A  97       6.159   5.670  -4.680  1.00  0.62           H  
ATOM   1532 2HB  CYS A  97       7.365   4.705  -3.843  1.00  0.62           H  
ATOM   1533  HG  CYS A  97       6.077   7.617  -3.110  1.00  0.62           H  
ATOM   1534  N   ALA A  98       7.984   5.560  -7.121  1.00  0.60           N  
ATOM   1535  CA  ALA A  98       8.440   4.769  -8.259  1.00  0.60           C  
ATOM   1536  C   ALA A  98       9.849   5.192  -8.684  1.00  0.60           C  
ATOM   1537  O   ALA A  98      10.701   4.340  -8.941  1.00  0.60           O  
ATOM   1538  CB  ALA A  98       7.481   4.913  -9.422  1.00  0.60           C  
ATOM   1539  H   ALA A  98       7.134   6.122  -7.195  1.00  0.60           H  
ATOM   1540  HA  ALA A  98       8.475   3.723  -7.954  1.00  0.60           H  
ATOM   1541 1HB  ALA A  98       7.799   4.316 -10.257  1.00  0.60           H  
ATOM   1542 2HB  ALA A  98       6.505   4.601  -9.110  1.00  0.60           H  
ATOM   1543 3HB  ALA A  98       7.439   5.940  -9.725  1.00  0.60           H  
ATOM   1544  N   LEU A  99      10.130   6.506  -8.661  1.00  0.60           N  
ATOM   1545  CA  LEU A  99      11.463   6.983  -9.039  1.00  0.60           C  
ATOM   1546  C   LEU A  99      12.468   6.504  -7.995  1.00  0.60           C  
ATOM   1547  O   LEU A  99      13.570   6.064  -8.337  1.00  0.60           O  
ATOM   1548  CB  LEU A  99      11.506   8.513  -9.148  1.00  0.60           C  
ATOM   1549  CG  LEU A  99      12.835   9.110  -9.718  1.00  0.60           C  
ATOM   1550  CD1 LEU A  99      13.038   8.565 -11.128  1.00  0.60           C  
ATOM   1551  CD2 LEU A  99      12.773  10.637  -9.734  1.00  0.60           C  
ATOM   1552  H   LEU A  99       9.388   7.172  -8.438  1.00  0.60           H  
ATOM   1553  HA  LEU A  99      11.737   6.554  -9.997  1.00  0.60           H  
ATOM   1554 1HB  LEU A  99      10.682   8.840  -9.782  1.00  0.60           H  
ATOM   1555 2HB  LEU A  99      11.355   8.933  -8.152  1.00  0.60           H  
ATOM   1556  HG  LEU A  99      13.678   8.792  -9.103  1.00  0.60           H  
ATOM   1557 1HD1 LEU A  99      13.954   8.966 -11.537  1.00  0.60           H  
ATOM   1558 2HD1 LEU A  99      13.095   7.475 -11.095  1.00  0.60           H  
ATOM   1559 3HD1 LEU A  99      12.201   8.866 -11.760  1.00  0.60           H  
ATOM   1560 1HD2 LEU A  99      13.704  11.044 -10.135  1.00  0.60           H  
ATOM   1561 2HD2 LEU A  99      11.940  10.967 -10.351  1.00  0.60           H  
ATOM   1562 3HD2 LEU A  99      12.636  10.982  -8.726  1.00  0.60           H  
ATOM   1563  N   ILE A 100      12.077   6.550  -6.718  1.00  0.59           N  
ATOM   1564  CA  ILE A 100      12.955   6.102  -5.639  1.00  0.59           C  
ATOM   1565  C   ILE A 100      13.275   4.635  -5.832  1.00  0.59           C  
ATOM   1566  O   ILE A 100      14.430   4.236  -5.681  1.00  0.59           O  
ATOM   1567  CB  ILE A 100      12.318   6.305  -4.248  1.00  0.59           C  
ATOM   1568  CG1 ILE A 100      12.213   7.787  -3.944  1.00  0.59           C  
ATOM   1569  CG2 ILE A 100      13.175   5.624  -3.184  1.00  0.59           C  
ATOM   1570  CD1 ILE A 100      11.332   8.103  -2.758  1.00  0.59           C  
ATOM   1571  H   ILE A 100      11.158   6.940  -6.499  1.00  0.59           H  
ATOM   1572  HA  ILE A 100      13.880   6.652  -5.673  1.00  0.59           H  
ATOM   1573  HB  ILE A 100      11.322   5.882  -4.231  1.00  0.59           H  
ATOM   1574 1HG1 ILE A 100      13.208   8.162  -3.732  1.00  0.59           H  
ATOM   1575 2HG1 ILE A 100      11.828   8.301  -4.821  1.00  0.59           H  
ATOM   1576 1HG2 ILE A 100      12.724   5.778  -2.213  1.00  0.59           H  
ATOM   1577 2HG2 ILE A 100      13.241   4.554  -3.390  1.00  0.59           H  
ATOM   1578 3HG2 ILE A 100      14.170   6.060  -3.193  1.00  0.59           H  
ATOM   1579 1HD1 ILE A 100      11.315   9.175  -2.586  1.00  0.59           H  
ATOM   1580 2HD1 ILE A 100      10.334   7.771  -2.944  1.00  0.59           H  
ATOM   1581 3HD1 ILE A 100      11.716   7.603  -1.875  1.00  0.59           H  
ATOM   1582  N   ASN A 101      12.267   3.833  -6.172  1.00  0.60           N  
ATOM   1583  CA  ASN A 101      12.461   2.411  -6.400  1.00  0.60           C  
ATOM   1584  C   ASN A 101      13.395   2.171  -7.587  1.00  0.60           C  
ATOM   1585  O   ASN A 101      14.267   1.301  -7.528  1.00  0.60           O  
ATOM   1586  CB  ASN A 101      11.123   1.745  -6.619  1.00  0.60           C  
ATOM   1587  CG  ASN A 101      10.336   1.742  -5.336  1.00  0.60           C  
ATOM   1588  OD1 ASN A 101      10.909   1.917  -4.256  1.00  0.60           O  
ATOM   1589  ND2 ASN A 101       9.052   1.572  -5.428  1.00  0.60           N  
ATOM   1590  H   ASN A 101      11.332   4.227  -6.262  1.00  0.60           H  
ATOM   1591  HA  ASN A 101      12.927   1.978  -5.516  1.00  0.60           H  
ATOM   1592 1HB  ASN A 101      10.563   2.280  -7.383  1.00  0.60           H  
ATOM   1593 2HB  ASN A 101      11.265   0.719  -6.963  1.00  0.60           H  
ATOM   1594 1HD2 ASN A 101       8.501   1.598  -4.600  1.00  0.60           H  
ATOM   1595 2HD2 ASN A 101       8.626   1.437  -6.321  1.00  0.60           H  
ATOM   1596  N   MET A 102      13.282   2.986  -8.650  1.00  0.60           N  
ATOM   1597  CA  MET A 102      14.195   2.805  -9.774  1.00  0.60           C  
ATOM   1598  C   MET A 102      15.622   3.043  -9.301  1.00  0.60           C  
ATOM   1599  O   MET A 102      16.522   2.266  -9.622  1.00  0.60           O  
ATOM   1600  CB  MET A 102      13.925   3.782 -10.920  1.00  0.60           C  
ATOM   1601  CG  MET A 102      12.692   3.618 -11.693  1.00  0.60           C  
ATOM   1602  SD  MET A 102      12.513   4.913 -12.951  1.00  0.60           S  
ATOM   1603  CE  MET A 102      13.737   4.464 -14.158  1.00  0.60           C  
ATOM   1604  H   MET A 102      12.540   3.685  -8.684  1.00  0.60           H  
ATOM   1605  HA  MET A 102      14.118   1.781 -10.137  1.00  0.60           H  
ATOM   1606 1HB  MET A 102      13.935   4.799 -10.534  1.00  0.60           H  
ATOM   1607 2HB  MET A 102      14.714   3.705 -11.625  1.00  0.60           H  
ATOM   1608 1HG  MET A 102      12.700   2.654 -12.180  1.00  0.60           H  
ATOM   1609 2HG  MET A 102      11.846   3.671 -11.021  1.00  0.60           H  
ATOM   1610 1HE  MET A 102      13.723   5.182 -14.978  1.00  0.60           H  
ATOM   1611 2HE  MET A 102      14.716   4.467 -13.702  1.00  0.60           H  
ATOM   1612 3HE  MET A 102      13.520   3.469 -14.547  1.00  0.60           H  
ATOM   1613  N   VAL A 103      15.817   4.096  -8.498  1.00  0.62           N  
ATOM   1614  CA  VAL A 103      17.138   4.439  -7.969  1.00  0.62           C  
ATOM   1615  C   VAL A 103      17.654   3.372  -7.013  1.00  0.62           C  
ATOM   1616  O   VAL A 103      18.806   2.949  -7.090  1.00  0.62           O  
ATOM   1617  CB  VAL A 103      17.114   5.834  -7.311  1.00  0.62           C  
ATOM   1618  CG1 VAL A 103      18.404   6.101  -6.582  1.00  0.62           C  
ATOM   1619  CG2 VAL A 103      16.944   6.868  -8.403  1.00  0.62           C  
ATOM   1620  H   VAL A 103      15.021   4.697  -8.273  1.00  0.62           H  
ATOM   1621  HA  VAL A 103      17.833   4.495  -8.807  1.00  0.62           H  
ATOM   1622  HB  VAL A 103      16.295   5.891  -6.594  1.00  0.62           H  
ATOM   1623 1HG1 VAL A 103      18.372   7.095  -6.127  1.00  0.62           H  
ATOM   1624 2HG1 VAL A 103      18.547   5.357  -5.803  1.00  0.62           H  
ATOM   1625 3HG1 VAL A 103      19.228   6.053  -7.274  1.00  0.62           H  
ATOM   1626 1HG2 VAL A 103      16.941   7.832  -7.985  1.00  0.62           H  
ATOM   1627 2HG2 VAL A 103      17.774   6.788  -9.096  1.00  0.62           H  
ATOM   1628 3HG2 VAL A 103      16.005   6.696  -8.926  1.00  0.62           H  
ATOM   1629  N   PHE A 104      16.794   2.873  -6.146  1.00  0.63           N  
ATOM   1630  CA  PHE A 104      17.168   1.823  -5.215  1.00  0.63           C  
ATOM   1631  C   PHE A 104      17.769   0.647  -6.010  1.00  0.63           C  
ATOM   1632  O   PHE A 104      18.810   0.098  -5.640  1.00  0.63           O  
ATOM   1633  CB  PHE A 104      15.920   1.361  -4.459  1.00  0.63           C  
ATOM   1634  CG  PHE A 104      16.098   0.372  -3.357  1.00  0.63           C  
ATOM   1635  CD1 PHE A 104      16.369   0.818  -2.060  1.00  0.63           C  
ATOM   1636  CD2 PHE A 104      15.981  -0.993  -3.584  1.00  0.63           C  
ATOM   1637  CE1 PHE A 104      16.503  -0.081  -1.024  1.00  0.63           C  
ATOM   1638  CE2 PHE A 104      16.123  -1.889  -2.543  1.00  0.63           C  
ATOM   1639  CZ  PHE A 104      16.382  -1.429  -1.264  1.00  0.63           C  
ATOM   1640  H   PHE A 104      15.852   3.248  -6.113  1.00  0.63           H  
ATOM   1641  HA  PHE A 104      17.910   2.208  -4.516  1.00  0.63           H  
ATOM   1642 1HB  PHE A 104      15.417   2.237  -4.045  1.00  0.63           H  
ATOM   1643 2HB  PHE A 104      15.231   0.923  -5.174  1.00  0.63           H  
ATOM   1644  HD1 PHE A 104      16.459   1.892  -1.870  1.00  0.63           H  
ATOM   1645  HD2 PHE A 104      15.768  -1.355  -4.594  1.00  0.63           H  
ATOM   1646  HE1 PHE A 104      16.701   0.273  -0.016  1.00  0.63           H  
ATOM   1647  HE2 PHE A 104      16.022  -2.953  -2.732  1.00  0.63           H  
ATOM   1648  HZ  PHE A 104      16.490  -2.130  -0.443  1.00  0.63           H  
ATOM   1649  N   GLN A 105      17.085   0.258  -7.100  1.00  0.65           N  
ATOM   1650  CA  GLN A 105      17.494  -0.855  -7.961  1.00  0.65           C  
ATOM   1651  C   GLN A 105      18.700  -0.579  -8.895  1.00  0.65           C  
ATOM   1652  O   GLN A 105      19.547  -1.456  -9.086  1.00  0.65           O  
ATOM   1653  CB  GLN A 105      16.298  -1.252  -8.850  1.00  0.65           C  
ATOM   1654  CG  GLN A 105      15.104  -1.841  -8.083  1.00  0.65           C  
ATOM   1655  CD  GLN A 105      13.839  -2.081  -8.963  1.00  0.65           C  
ATOM   1656  OE1 GLN A 105      13.798  -1.872 -10.195  1.00  0.65           O  
ATOM   1657  NE2 GLN A 105      12.776  -2.515  -8.293  1.00  0.65           N  
ATOM   1658  H   GLN A 105      16.223   0.753  -7.335  1.00  0.65           H  
ATOM   1659  HA  GLN A 105      17.754  -1.693  -7.316  1.00  0.65           H  
ATOM   1660 1HB  GLN A 105      15.944  -0.366  -9.385  1.00  0.65           H  
ATOM   1661 2HB  GLN A 105      16.622  -1.975  -9.595  1.00  0.65           H  
ATOM   1662 1HG  GLN A 105      15.405  -2.798  -7.648  1.00  0.65           H  
ATOM   1663 2HG  GLN A 105      14.833  -1.151  -7.285  1.00  0.65           H  
ATOM   1664 1HE2 GLN A 105      11.905  -2.686  -8.760  1.00  0.65           H  
ATOM   1665 2HE2 GLN A 105      12.834  -2.666  -7.304  1.00  0.65           H  
ATOM   1666  N   MET A 106      18.751   0.614  -9.510  1.00  0.67           N  
ATOM   1667  CA  MET A 106      19.767   0.956 -10.522  1.00  0.67           C  
ATOM   1668  C   MET A 106      20.826   2.016 -10.174  1.00  0.67           C  
ATOM   1669  O   MET A 106      21.784   2.202 -10.933  1.00  0.67           O  
ATOM   1670  CB  MET A 106      19.042   1.417 -11.774  1.00  0.67           C  
ATOM   1671  CG  MET A 106      18.284   0.357 -12.484  1.00  0.67           C  
ATOM   1672  SD  MET A 106      17.571   0.986 -13.958  1.00  0.67           S  
ATOM   1673  CE  MET A 106      16.207   1.823 -13.211  1.00  0.67           C  
ATOM   1674  H   MET A 106      18.027   1.298  -9.311  1.00  0.67           H  
ATOM   1675  HA  MET A 106      20.308   0.041 -10.753  1.00  0.67           H  
ATOM   1676 1HB  MET A 106      18.343   2.208 -11.510  1.00  0.67           H  
ATOM   1677 2HB  MET A 106      19.757   1.837 -12.470  1.00  0.67           H  
ATOM   1678 1HG  MET A 106      18.940  -0.474 -12.734  1.00  0.67           H  
ATOM   1679 2HG  MET A 106      17.482  -0.012 -11.842  1.00  0.67           H  
ATOM   1680 1HE  MET A 106      15.609   2.292 -13.968  1.00  0.67           H  
ATOM   1681 2HE  MET A 106      15.599   1.118 -12.655  1.00  0.67           H  
ATOM   1682 3HE  MET A 106      16.589   2.552 -12.529  1.00  0.67           H  
ATOM   1683  N   GLY A 107      20.652   2.732  -9.077  1.00  0.68           N  
ATOM   1684  CA  GLY A 107      21.545   3.816  -8.700  1.00  0.68           C  
ATOM   1685  C   GLY A 107      21.089   5.114  -9.347  1.00  0.68           C  
ATOM   1686  O   GLY A 107      20.368   5.108 -10.350  1.00  0.68           O  
ATOM   1687  H   GLY A 107      19.870   2.549  -8.463  1.00  0.68           H  
ATOM   1688 1HA  GLY A 107      21.537   3.927  -7.614  1.00  0.68           H  
ATOM   1689 2HA  GLY A 107      22.566   3.581  -8.999  1.00  0.68           H  
ATOM   1690  N   GLU A 108      21.560   6.236  -8.830  1.00  0.68           N  
ATOM   1691  CA  GLU A 108      21.129   7.521  -9.359  1.00  0.68           C  
ATOM   1692  C   GLU A 108      21.544   7.705 -10.801  1.00  0.68           C  
ATOM   1693  O   GLU A 108      20.777   8.234 -11.596  1.00  0.68           O  
ATOM   1694  CB  GLU A 108      21.721   8.642  -8.536  1.00  0.68           C  
ATOM   1695  CG  GLU A 108      21.245   8.684  -7.140  1.00  0.68           C  
ATOM   1696  CD  GLU A 108      21.964   7.693  -6.248  1.00  0.68           C  
ATOM   1697  OE1 GLU A 108      23.105   7.412  -6.507  1.00  0.68           O  
ATOM   1698  OE2 GLU A 108      21.364   7.204  -5.324  1.00  0.68           O  
ATOM   1699  H   GLU A 108      22.177   6.199  -8.031  1.00  0.68           H  
ATOM   1700  HA  GLU A 108      20.041   7.573  -9.308  1.00  0.68           H  
ATOM   1701 1HB  GLU A 108      22.807   8.554  -8.522  1.00  0.68           H  
ATOM   1702 2HB  GLU A 108      21.477   9.601  -8.999  1.00  0.68           H  
ATOM   1703 1HG  GLU A 108      21.444   9.682  -6.779  1.00  0.68           H  
ATOM   1704 2HG  GLU A 108      20.170   8.519  -7.108  1.00  0.68           H  
ATOM   1705  N   THR A 109      22.751   7.254 -11.138  1.00  0.68           N  
ATOM   1706  CA  THR A 109      23.259   7.385 -12.496  1.00  0.68           C  
ATOM   1707  C   THR A 109      22.444   6.527 -13.456  1.00  0.68           C  
ATOM   1708  O   THR A 109      22.114   6.957 -14.564  1.00  0.68           O  
ATOM   1709  CB  THR A 109      24.746   7.001 -12.594  1.00  0.68           C  
ATOM   1710  OG1 THR A 109      25.529   7.872 -11.762  1.00  0.68           O  
ATOM   1711  CG2 THR A 109      25.210   7.124 -14.031  1.00  0.68           C  
ATOM   1712  H   THR A 109      23.322   6.821 -10.427  1.00  0.68           H  
ATOM   1713  HA  THR A 109      23.162   8.425 -12.801  1.00  0.68           H  
ATOM   1714  HB  THR A 109      24.880   5.972 -12.258  1.00  0.68           H  
ATOM   1715  HG1 THR A 109      26.462   7.665 -11.873  1.00  0.68           H  
ATOM   1716 1HG2 THR A 109      26.262   6.849 -14.098  1.00  0.68           H  
ATOM   1717 2HG2 THR A 109      24.619   6.458 -14.661  1.00  0.68           H  
ATOM   1718 3HG2 THR A 109      25.080   8.151 -14.369  1.00  0.68           H  
ATOM   1719  N   GLY A 110      22.137   5.297 -13.039  1.00  0.68           N  
ATOM   1720  CA  GLY A 110      21.385   4.381 -13.882  1.00  0.68           C  
ATOM   1721  C   GLY A 110      20.028   4.970 -14.234  1.00  0.68           C  
ATOM   1722  O   GLY A 110      19.563   4.849 -15.366  1.00  0.68           O  
ATOM   1723  H   GLY A 110      22.417   4.996 -12.115  1.00  0.68           H  
ATOM   1724 1HA  GLY A 110      21.949   4.173 -14.790  1.00  0.68           H  
ATOM   1725 2HA  GLY A 110      21.255   3.437 -13.355  1.00  0.68           H  
ATOM   1726  N   VAL A 111      19.427   5.677 -13.278  1.00  0.68           N  
ATOM   1727  CA  VAL A 111      18.140   6.307 -13.496  1.00  0.68           C  
ATOM   1728  C   VAL A 111      18.276   7.611 -14.267  1.00  0.68           C  
ATOM   1729  O   VAL A 111      17.517   7.878 -15.191  1.00  0.68           O  
ATOM   1730  CB  VAL A 111      17.435   6.536 -12.195  1.00  0.68           C  
ATOM   1731  CG1 VAL A 111      16.161   7.271 -12.422  1.00  0.68           C  
ATOM   1732  CG2 VAL A 111      17.172   5.241 -11.617  1.00  0.68           C  
ATOM   1733  H   VAL A 111      19.860   5.725 -12.353  1.00  0.68           H  
ATOM   1734  HA  VAL A 111      17.525   5.617 -14.061  1.00  0.68           H  
ATOM   1735  HB  VAL A 111      18.063   7.132 -11.532  1.00  0.68           H  
ATOM   1736 1HG1 VAL A 111      15.674   7.414 -11.465  1.00  0.68           H  
ATOM   1737 2HG1 VAL A 111      16.366   8.211 -12.870  1.00  0.68           H  
ATOM   1738 3HG1 VAL A 111      15.517   6.698 -13.079  1.00  0.68           H  
ATOM   1739 1HG2 VAL A 111      16.656   5.362 -10.709  1.00  0.68           H  
ATOM   1740 2HG2 VAL A 111      16.570   4.709 -12.306  1.00  0.68           H  
ATOM   1741 3HG2 VAL A 111      18.105   4.705 -11.447  1.00  0.68           H  
ATOM   1742  N   ALA A 112      19.276   8.417 -13.921  1.00  0.68           N  
ATOM   1743  CA  ALA A 112      19.542   9.689 -14.586  1.00  0.68           C  
ATOM   1744  C   ALA A 112      19.772   9.451 -16.083  1.00  0.68           C  
ATOM   1745  O   ALA A 112      19.439  10.292 -16.922  1.00  0.68           O  
ATOM   1746  CB  ALA A 112      20.741  10.361 -13.947  1.00  0.68           C  
ATOM   1747  H   ALA A 112      19.878   8.158 -13.149  1.00  0.68           H  
ATOM   1748  HA  ALA A 112      18.686  10.336 -14.465  1.00  0.68           H  
ATOM   1749 1HB  ALA A 112      20.931  11.312 -14.428  1.00  0.68           H  
ATOM   1750 2HB  ALA A 112      20.542  10.526 -12.887  1.00  0.68           H  
ATOM   1751 3HB  ALA A 112      21.608   9.719 -14.059  1.00  0.68           H  
ATOM   1752  N   GLY A 113      20.326   8.285 -16.422  1.00  0.67           N  
ATOM   1753  CA  GLY A 113      20.565   7.878 -17.797  1.00  0.67           C  
ATOM   1754  C   GLY A 113      19.286   7.885 -18.658  1.00  0.67           C  
ATOM   1755  O   GLY A 113      19.349   8.153 -19.862  1.00  0.67           O  
ATOM   1756  H   GLY A 113      20.635   7.656 -15.682  1.00  0.67           H  
ATOM   1757 1HA  GLY A 113      21.312   8.534 -18.241  1.00  0.67           H  
ATOM   1758 2HA  GLY A 113      20.988   6.874 -17.790  1.00  0.67           H  
ATOM   1759  N   PHE A 114      18.107   7.657 -18.060  1.00  0.66           N  
ATOM   1760  CA  PHE A 114      16.841   7.630 -18.810  1.00  0.66           C  
ATOM   1761  C   PHE A 114      16.350   9.050 -19.067  1.00  0.66           C  
ATOM   1762  O   PHE A 114      15.235   9.407 -18.684  1.00  0.66           O  
ATOM   1763  CB  PHE A 114      15.751   6.981 -17.960  1.00  0.66           C  
ATOM   1764  CG  PHE A 114      15.817   5.530 -17.643  1.00  0.66           C  
ATOM   1765  CD1 PHE A 114      16.654   5.068 -16.691  1.00  0.66           C  
ATOM   1766  CD2 PHE A 114      14.937   4.650 -18.218  1.00  0.66           C  
ATOM   1767  CE1 PHE A 114      16.657   3.759 -16.314  1.00  0.66           C  
ATOM   1768  CE2 PHE A 114      14.909   3.332 -17.835  1.00  0.66           C  
ATOM   1769  CZ  PHE A 114      15.780   2.883 -16.880  1.00  0.66           C  
ATOM   1770  H   PHE A 114      18.076   7.516 -17.051  1.00  0.66           H  
ATOM   1771  HA  PHE A 114      16.984   7.107 -19.755  1.00  0.66           H  
ATOM   1772 1HB  PHE A 114      15.695   7.517 -17.010  1.00  0.66           H  
ATOM   1773 2HB  PHE A 114      14.820   7.143 -18.454  1.00  0.66           H  
ATOM   1774  HD1 PHE A 114      17.336   5.759 -16.238  1.00  0.66           H  
ATOM   1775  HD2 PHE A 114      14.241   5.018 -18.970  1.00  0.66           H  
ATOM   1776  HE1 PHE A 114      17.356   3.431 -15.553  1.00  0.66           H  
ATOM   1777  HE2 PHE A 114      14.190   2.653 -18.285  1.00  0.66           H  
ATOM   1778  HZ  PHE A 114      15.771   1.847 -16.568  1.00  0.66           H  
ATOM   1779  N   THR A 115      17.128   9.822 -19.802  1.00  0.65           N  
ATOM   1780  CA  THR A 115      16.840  11.238 -19.968  1.00  0.65           C  
ATOM   1781  C   THR A 115      15.486  11.522 -20.594  1.00  0.65           C  
ATOM   1782  O   THR A 115      14.726  12.357 -20.098  1.00  0.65           O  
ATOM   1783  CB  THR A 115      17.921  11.910 -20.821  1.00  0.65           C  
ATOM   1784  OG1 THR A 115      19.205  11.781 -20.168  1.00  0.65           O  
ATOM   1785  CG2 THR A 115      17.581  13.373 -21.011  1.00  0.65           C  
ATOM   1786  H   THR A 115      17.998   9.412 -20.140  1.00  0.65           H  
ATOM   1787  HA  THR A 115      16.852  11.700 -18.981  1.00  0.65           H  
ATOM   1788  HB  THR A 115      17.969  11.424 -21.796  1.00  0.65           H  
ATOM   1789  HG1 THR A 115      19.396  10.829 -20.048  1.00  0.65           H  
ATOM   1790 1HG2 THR A 115      18.345  13.849 -21.622  1.00  0.65           H  
ATOM   1791 2HG2 THR A 115      16.615  13.453 -21.510  1.00  0.65           H  
ATOM   1792 3HG2 THR A 115      17.529  13.868 -20.041  1.00  0.65           H  
ATOM   1793  N   ASN A 116      15.156  10.833 -21.678  1.00  0.65           N  
ATOM   1794  CA  ASN A 116      13.896  11.142 -22.331  1.00  0.65           C  
ATOM   1795  C   ASN A 116      12.696  10.813 -21.445  1.00  0.65           C  
ATOM   1796  O   ASN A 116      11.730  11.577 -21.405  1.00  0.65           O  
ATOM   1797  CB  ASN A 116      13.818  10.442 -23.664  1.00  0.65           C  
ATOM   1798  CG  ASN A 116      14.738  11.071 -24.676  1.00  0.65           C  
ATOM   1799  OD1 ASN A 116      15.148  12.231 -24.526  1.00  0.65           O  
ATOM   1800  ND2 ASN A 116      15.072  10.332 -25.701  1.00  0.65           N  
ATOM   1801  H   ASN A 116      15.784  10.135 -22.049  1.00  0.65           H  
ATOM   1802  HA  ASN A 116      13.864  12.216 -22.516  1.00  0.65           H  
ATOM   1803 1HB  ASN A 116      14.079   9.390 -23.543  1.00  0.65           H  
ATOM   1804 2HB  ASN A 116      12.796  10.485 -24.039  1.00  0.65           H  
ATOM   1805 1HD2 ASN A 116      15.682  10.697 -26.405  1.00  0.65           H  
ATOM   1806 2HD2 ASN A 116      14.718   9.401 -25.783  1.00  0.65           H  
ATOM   1807  N   SER A 117      12.768   9.710 -20.697  1.00  0.64           N  
ATOM   1808  CA  SER A 117      11.663   9.339 -19.823  1.00  0.64           C  
ATOM   1809  C   SER A 117      11.514  10.341 -18.705  1.00  0.64           C  
ATOM   1810  O   SER A 117      10.399  10.725 -18.354  1.00  0.64           O  
ATOM   1811  CB  SER A 117      11.879   7.984 -19.222  1.00  0.64           C  
ATOM   1812  OG  SER A 117      11.838   6.993 -20.190  1.00  0.64           O  
ATOM   1813  H   SER A 117      13.596   9.134 -20.736  1.00  0.64           H  
ATOM   1814  HA  SER A 117      10.743   9.327 -20.408  1.00  0.64           H  
ATOM   1815 1HB  SER A 117      12.828   7.975 -18.721  1.00  0.64           H  
ATOM   1816 2HB  SER A 117      11.116   7.798 -18.471  1.00  0.64           H  
ATOM   1817  HG  SER A 117      10.892   6.841 -20.339  1.00  0.64           H  
ATOM   1818  N   LEU A 118      12.642  10.781 -18.158  1.00  0.64           N  
ATOM   1819  CA  LEU A 118      12.638  11.725 -17.061  1.00  0.64           C  
ATOM   1820  C   LEU A 118      12.011  13.044 -17.491  1.00  0.64           C  
ATOM   1821  O   LEU A 118      11.216  13.623 -16.750  1.00  0.64           O  
ATOM   1822  CB  LEU A 118      14.066  11.916 -16.590  1.00  0.64           C  
ATOM   1823  CG  LEU A 118      14.703  10.687 -15.890  1.00  0.64           C  
ATOM   1824  CD1 LEU A 118      16.151  10.963 -15.706  1.00  0.64           C  
ATOM   1825  CD2 LEU A 118      14.034  10.377 -14.561  1.00  0.64           C  
ATOM   1826  H   LEU A 118      13.539  10.425 -18.498  1.00  0.64           H  
ATOM   1827  HA  LEU A 118      12.050  11.307 -16.246  1.00  0.64           H  
ATOM   1828 1HB  LEU A 118      14.679  12.125 -17.466  1.00  0.64           H  
ATOM   1829 2HB  LEU A 118      14.122  12.766 -15.946  1.00  0.64           H  
ATOM   1830  HG  LEU A 118      14.590   9.824 -16.509  1.00  0.64           H  
ATOM   1831 1HD1 LEU A 118      16.594  10.109 -15.247  1.00  0.64           H  
ATOM   1832 2HD1 LEU A 118      16.619  11.137 -16.670  1.00  0.64           H  
ATOM   1833 3HD1 LEU A 118      16.283  11.833 -15.082  1.00  0.64           H  
ATOM   1834 1HD2 LEU A 118      14.513   9.502 -14.121  1.00  0.64           H  
ATOM   1835 2HD2 LEU A 118      14.135  11.202 -13.890  1.00  0.64           H  
ATOM   1836 3HD2 LEU A 118      12.986  10.169 -14.725  1.00  0.64           H  
ATOM   1837  N   ARG A 119      12.308  13.487 -18.722  1.00  0.65           N  
ATOM   1838  CA  ARG A 119      11.705  14.713 -19.240  1.00  0.65           C  
ATOM   1839  C   ARG A 119      10.195  14.535 -19.375  1.00  0.65           C  
ATOM   1840  O   ARG A 119       9.410  15.430 -19.038  1.00  0.65           O  
ATOM   1841  CB  ARG A 119      12.307  15.063 -20.592  1.00  0.65           C  
ATOM   1842  CG  ARG A 119      13.747  15.561 -20.545  1.00  0.65           C  
ATOM   1843  CD  ARG A 119      14.306  15.727 -21.910  1.00  0.65           C  
ATOM   1844  NE  ARG A 119      15.667  16.242 -21.889  1.00  0.65           N  
ATOM   1845  CZ  ARG A 119      16.502  16.229 -22.947  1.00  0.65           C  
ATOM   1846  NH1 ARG A 119      16.105  15.717 -24.091  1.00  0.65           N  
ATOM   1847  NH2 ARG A 119      17.721  16.727 -22.834  1.00  0.65           N  
ATOM   1848  H   ARG A 119      12.988  12.979 -19.291  1.00  0.65           H  
ATOM   1849  HA  ARG A 119      11.906  15.525 -18.543  1.00  0.65           H  
ATOM   1850 1HB  ARG A 119      12.288  14.179 -21.231  1.00  0.65           H  
ATOM   1851 2HB  ARG A 119      11.699  15.827 -21.073  1.00  0.65           H  
ATOM   1852 1HG  ARG A 119      13.784  16.522 -20.034  1.00  0.65           H  
ATOM   1853 2HG  ARG A 119      14.361  14.842 -20.006  1.00  0.65           H  
ATOM   1854 1HD  ARG A 119      14.319  14.755 -22.407  1.00  0.65           H  
ATOM   1855 2HD  ARG A 119      13.687  16.416 -22.478  1.00  0.65           H  
ATOM   1856  HE  ARG A 119      16.006  16.642 -21.025  1.00  0.65           H  
ATOM   1857 1HH1 ARG A 119      15.173  15.332 -24.176  1.00  0.65           H  
ATOM   1858 2HH1 ARG A 119      16.730  15.704 -24.884  1.00  0.65           H  
ATOM   1859 1HH2 ARG A 119      18.027  17.121 -21.954  1.00  0.65           H  
ATOM   1860 2HH2 ARG A 119      18.346  16.716 -23.626  1.00  0.65           H  
ATOM   1861  N   MET A 120       9.768  13.358 -19.826  1.00  0.66           N  
ATOM   1862  CA  MET A 120       8.345  13.111 -19.953  1.00  0.66           C  
ATOM   1863  C   MET A 120       7.691  13.062 -18.579  1.00  0.66           C  
ATOM   1864  O   MET A 120       6.567  13.539 -18.398  1.00  0.66           O  
ATOM   1865  CB  MET A 120       8.127  11.838 -20.743  1.00  0.66           C  
ATOM   1866  CG  MET A 120       8.546  11.941 -22.182  1.00  0.66           C  
ATOM   1867  SD  MET A 120       7.623  13.187 -23.056  1.00  0.66           S  
ATOM   1868  CE  MET A 120       8.682  14.632 -22.932  1.00  0.66           C  
ATOM   1869  H   MET A 120      10.439  12.644 -20.118  1.00  0.66           H  
ATOM   1870  HA  MET A 120       7.897  13.938 -20.502  1.00  0.66           H  
ATOM   1871 1HB  MET A 120       8.700  11.036 -20.294  1.00  0.66           H  
ATOM   1872 2HB  MET A 120       7.071  11.560 -20.719  1.00  0.66           H  
ATOM   1873 1HG  MET A 120       9.591  12.195 -22.244  1.00  0.66           H  
ATOM   1874 2HG  MET A 120       8.391  10.980 -22.676  1.00  0.66           H  
ATOM   1875 1HE  MET A 120       8.210  15.469 -23.449  1.00  0.66           H  
ATOM   1876 2HE  MET A 120       8.823  14.892 -21.887  1.00  0.66           H  
ATOM   1877 3HE  MET A 120       9.648  14.420 -23.388  1.00  0.66           H  
ATOM   1878  N   LEU A 121       8.405  12.541 -17.579  1.00  0.69           N  
ATOM   1879  CA  LEU A 121       7.863  12.528 -16.231  1.00  0.69           C  
ATOM   1880  C   LEU A 121       7.725  13.965 -15.701  1.00  0.69           C  
ATOM   1881  O   LEU A 121       6.698  14.310 -15.117  1.00  0.69           O  
ATOM   1882  CB  LEU A 121       8.724  11.646 -15.315  1.00  0.69           C  
ATOM   1883  CG  LEU A 121       8.650  10.128 -15.570  1.00  0.69           C  
ATOM   1884  CD1 LEU A 121       9.691   9.412 -14.710  1.00  0.69           C  
ATOM   1885  CD2 LEU A 121       7.244   9.637 -15.250  1.00  0.69           C  
ATOM   1886  H   LEU A 121       9.316  12.126 -17.766  1.00  0.69           H  
ATOM   1887  HA  LEU A 121       6.869  12.086 -16.270  1.00  0.69           H  
ATOM   1888 1HB  LEU A 121       9.757  11.934 -15.462  1.00  0.69           H  
ATOM   1889 2HB  LEU A 121       8.469  11.834 -14.287  1.00  0.69           H  
ATOM   1890  HG  LEU A 121       8.873   9.924 -16.605  1.00  0.69           H  
ATOM   1891 1HD1 LEU A 121       9.643   8.337 -14.897  1.00  0.69           H  
ATOM   1892 2HD1 LEU A 121      10.676   9.777 -14.964  1.00  0.69           H  
ATOM   1893 3HD1 LEU A 121       9.493   9.609 -13.661  1.00  0.69           H  
ATOM   1894 1HD2 LEU A 121       7.190   8.566 -15.439  1.00  0.69           H  
ATOM   1895 2HD2 LEU A 121       7.017   9.839 -14.205  1.00  0.69           H  
ATOM   1896 3HD2 LEU A 121       6.524  10.153 -15.885  1.00  0.69           H  
ATOM   1897  N   GLN A 122       8.693  14.848 -16.008  1.00  0.71           N  
ATOM   1898  CA  GLN A 122       8.623  16.255 -15.569  1.00  0.71           C  
ATOM   1899  C   GLN A 122       7.398  16.956 -16.151  1.00  0.71           C  
ATOM   1900  O   GLN A 122       6.758  17.777 -15.493  1.00  0.71           O  
ATOM   1901  CB  GLN A 122       9.850  17.070 -16.018  1.00  0.71           C  
ATOM   1902  CG  GLN A 122      11.131  16.766 -15.350  1.00  0.71           C  
ATOM   1903  CD  GLN A 122      12.304  17.565 -15.929  1.00  0.71           C  
ATOM   1904  OE1 GLN A 122      12.121  18.647 -16.497  1.00  0.71           O  
ATOM   1905  NE2 GLN A 122      13.512  17.038 -15.791  1.00  0.71           N  
ATOM   1906  H   GLN A 122       9.522  14.518 -16.502  1.00  0.71           H  
ATOM   1907  HA  GLN A 122       8.553  16.278 -14.483  1.00  0.71           H  
ATOM   1908 1HB  GLN A 122       9.999  16.929 -17.086  1.00  0.71           H  
ATOM   1909 2HB  GLN A 122       9.646  18.128 -15.863  1.00  0.71           H  
ATOM   1910 1HG  GLN A 122      11.041  17.024 -14.305  1.00  0.71           H  
ATOM   1911 2HG  GLN A 122      11.315  15.722 -15.479  1.00  0.71           H  
ATOM   1912 1HE2 GLN A 122      14.312  17.516 -16.152  1.00  0.71           H  
ATOM   1913 2HE2 GLN A 122      13.624  16.162 -15.324  1.00  0.71           H  
ATOM   1914  N   GLN A 123       7.059  16.601 -17.388  1.00  0.73           N  
ATOM   1915  CA  GLN A 123       5.925  17.181 -18.102  1.00  0.73           C  
ATOM   1916  C   GLN A 123       4.617  16.435 -17.817  1.00  0.73           C  
ATOM   1917  O   GLN A 123       3.573  16.759 -18.387  1.00  0.73           O  
ATOM   1918  CB  GLN A 123       6.201  17.165 -19.612  1.00  0.73           C  
ATOM   1919  CG  GLN A 123       7.365  18.037 -20.041  1.00  0.73           C  
ATOM   1920  CD  GLN A 123       7.662  17.969 -21.539  1.00  0.73           C  
ATOM   1921  OE1 GLN A 123       6.808  17.663 -22.390  1.00  0.73           O  
ATOM   1922  NE2 GLN A 123       8.914  18.256 -21.875  1.00  0.73           N  
ATOM   1923  H   GLN A 123       7.656  15.932 -17.879  1.00  0.73           H  
ATOM   1924  HA  GLN A 123       5.804  18.211 -17.773  1.00  0.73           H  
ATOM   1925 1HB  GLN A 123       6.427  16.139 -19.919  1.00  0.73           H  
ATOM   1926 2HB  GLN A 123       5.312  17.486 -20.149  1.00  0.73           H  
ATOM   1927 1HG  GLN A 123       7.142  19.071 -19.782  1.00  0.73           H  
ATOM   1928 2HG  GLN A 123       8.258  17.706 -19.505  1.00  0.73           H  
ATOM   1929 1HE2 GLN A 123       9.195  18.234 -22.835  1.00  0.73           H  
ATOM   1930 2HE2 GLN A 123       9.578  18.496 -21.164  1.00  0.73           H  
ATOM   1931  N   LYS A 124       4.692  15.400 -16.976  1.00  0.74           N  
ATOM   1932  CA  LYS A 124       3.592  14.514 -16.619  1.00  0.74           C  
ATOM   1933  C   LYS A 124       2.979  13.816 -17.822  1.00  0.74           C  
ATOM   1934  O   LYS A 124       1.800  13.473 -17.834  1.00  0.74           O  
ATOM   1935  CB  LYS A 124       2.525  15.264 -15.821  1.00  0.74           C  
ATOM   1936  CG  LYS A 124       3.054  15.809 -14.498  1.00  0.74           C  
ATOM   1937  CD  LYS A 124       1.970  16.486 -13.681  1.00  0.74           C  
ATOM   1938  CE  LYS A 124       2.535  16.996 -12.362  1.00  0.74           C  
ATOM   1939  NZ  LYS A 124       1.520  17.719 -11.560  1.00  0.74           N  
ATOM   1940  H   LYS A 124       5.577  15.203 -16.517  1.00  0.74           H  
ATOM   1941  HA  LYS A 124       4.000  13.736 -15.970  1.00  0.74           H  
ATOM   1942 1HB  LYS A 124       2.133  16.095 -16.404  1.00  0.74           H  
ATOM   1943 2HB  LYS A 124       1.695  14.593 -15.604  1.00  0.74           H  
ATOM   1944 1HG  LYS A 124       3.480  14.991 -13.916  1.00  0.74           H  
ATOM   1945 2HG  LYS A 124       3.851  16.531 -14.698  1.00  0.74           H  
ATOM   1946 1HD  LYS A 124       1.558  17.324 -14.243  1.00  0.74           H  
ATOM   1947 2HD  LYS A 124       1.170  15.776 -13.474  1.00  0.74           H  
ATOM   1948 1HE  LYS A 124       2.892  16.146 -11.787  1.00  0.74           H  
ATOM   1949 2HE  LYS A 124       3.374  17.664 -12.564  1.00  0.74           H  
ATOM   1950 1HZ  LYS A 124       1.940  18.029 -10.696  1.00  0.74           H  
ATOM   1951 2HZ  LYS A 124       1.187  18.516 -12.079  1.00  0.74           H  
ATOM   1952 3HZ  LYS A 124       0.751  17.101 -11.358  1.00  0.74           H  
ATOM   1953  N   ARG A 125       3.800  13.507 -18.812  1.00  0.74           N  
ATOM   1954  CA  ARG A 125       3.327  12.777 -19.968  1.00  0.74           C  
ATOM   1955  C   ARG A 125       3.593  11.317 -19.658  1.00  0.74           C  
ATOM   1956  O   ARG A 125       4.461  10.672 -20.249  1.00  0.74           O  
ATOM   1957  CB  ARG A 125       4.038  13.260 -21.213  1.00  0.74           C  
ATOM   1958  CG  ARG A 125       3.749  14.724 -21.539  1.00  0.74           C  
ATOM   1959  CD  ARG A 125       4.436  15.184 -22.761  1.00  0.74           C  
ATOM   1960  NE  ARG A 125       4.295  16.615 -22.955  1.00  0.74           N  
ATOM   1961  CZ  ARG A 125       3.245  17.231 -23.534  1.00  0.74           C  
ATOM   1962  NH1 ARG A 125       2.221  16.528 -23.971  1.00  0.74           N  
ATOM   1963  NH2 ARG A 125       3.243  18.548 -23.667  1.00  0.74           N  
ATOM   1964  H   ARG A 125       4.781  13.768 -18.749  1.00  0.74           H  
ATOM   1965  HA  ARG A 125       2.255  12.932 -20.088  1.00  0.74           H  
ATOM   1966 1HB  ARG A 125       5.114  13.162 -21.074  1.00  0.74           H  
ATOM   1967 2HB  ARG A 125       3.756  12.650 -22.074  1.00  0.74           H  
ATOM   1968 1HG  ARG A 125       2.679  14.855 -21.680  1.00  0.74           H  
ATOM   1969 2HG  ARG A 125       4.077  15.343 -20.710  1.00  0.74           H  
ATOM   1970 1HD  ARG A 125       5.483  14.984 -22.655  1.00  0.74           H  
ATOM   1971 2HD  ARG A 125       4.049  14.665 -23.641  1.00  0.74           H  
ATOM   1972  HE  ARG A 125       5.084  17.189 -22.643  1.00  0.74           H  
ATOM   1973 1HH1 ARG A 125       2.224  15.520 -23.876  1.00  0.74           H  
ATOM   1974 2HH1 ARG A 125       1.435  16.993 -24.404  1.00  0.74           H  
ATOM   1975 1HH2 ARG A 125       4.027  19.096 -23.333  1.00  0.74           H  
ATOM   1976 2HH2 ARG A 125       2.458  19.008 -24.100  1.00  0.74           H  
ATOM   1977  N   TRP A 126       2.826  10.807 -18.705  1.00  0.72           N  
ATOM   1978  CA  TRP A 126       3.046   9.477 -18.153  1.00  0.72           C  
ATOM   1979  C   TRP A 126       2.931   8.292 -19.120  1.00  0.72           C  
ATOM   1980  O   TRP A 126       3.575   7.260 -18.908  1.00  0.72           O  
ATOM   1981  CB  TRP A 126       2.091   9.248 -16.992  1.00  0.72           C  
ATOM   1982  CG  TRP A 126       0.641   9.376 -17.355  1.00  0.72           C  
ATOM   1983  CD1 TRP A 126      -0.146   8.452 -17.962  1.00  0.72           C  
ATOM   1984  CD2 TRP A 126      -0.229  10.490 -17.045  1.00  0.72           C  
ATOM   1985  NE1 TRP A 126      -1.423   8.930 -18.097  1.00  0.72           N  
ATOM   1986  CE2 TRP A 126      -1.495  10.169 -17.535  1.00  0.72           C  
ATOM   1987  CE3 TRP A 126      -0.039  11.708 -16.395  1.00  0.72           C  
ATOM   1988  CZ2 TRP A 126      -2.574  11.033 -17.411  1.00  0.72           C  
ATOM   1989  CZ3 TRP A 126      -1.115  12.575 -16.265  1.00  0.72           C  
ATOM   1990  CH2 TRP A 126      -2.352  12.247 -16.763  1.00  0.72           C  
ATOM   1991  H   TRP A 126       2.122  11.436 -18.309  1.00  0.72           H  
ATOM   1992  HA  TRP A 126       4.056   9.467 -17.745  1.00  0.72           H  
ATOM   1993 1HB  TRP A 126       2.271   8.304 -16.575  1.00  0.72           H  
ATOM   1994 2HB  TRP A 126       2.300   9.977 -16.210  1.00  0.72           H  
ATOM   1995  HD1 TRP A 126       0.188   7.474 -18.309  1.00  0.72           H  
ATOM   1996  HE1 TRP A 126      -2.180   8.421 -18.541  1.00  0.72           H  
ATOM   1997  HE3 TRP A 126       0.940  11.977 -15.999  1.00  0.72           H  
ATOM   1998  HZ2 TRP A 126      -3.563  10.782 -17.796  1.00  0.72           H  
ATOM   1999  HZ3 TRP A 126      -0.949  13.526 -15.759  1.00  0.72           H  
ATOM   2000  HH2 TRP A 126      -3.176  12.951 -16.646  1.00  0.72           H  
ATOM   2001  N   ASP A 127       2.207   8.435 -20.230  1.00  0.70           N  
ATOM   2002  CA  ASP A 127       2.143   7.286 -21.130  1.00  0.70           C  
ATOM   2003  C   ASP A 127       3.360   7.280 -22.036  1.00  0.70           C  
ATOM   2004  O   ASP A 127       3.940   6.228 -22.295  1.00  0.70           O  
ATOM   2005  CB  ASP A 127       0.859   7.269 -21.970  1.00  0.70           C  
ATOM   2006  CG  ASP A 127      -0.417   7.002 -21.162  1.00  0.70           C  
ATOM   2007  OD1 ASP A 127      -0.501   5.970 -20.495  1.00  0.70           O  
ATOM   2008  OD2 ASP A 127      -1.297   7.824 -21.207  1.00  0.70           O  
ATOM   2009  H   ASP A 127       1.700   9.290 -20.410  1.00  0.70           H  
ATOM   2010  HA  ASP A 127       2.160   6.374 -20.535  1.00  0.70           H  
ATOM   2011 1HB  ASP A 127       0.753   8.230 -22.474  1.00  0.70           H  
ATOM   2012 2HB  ASP A 127       0.947   6.507 -22.745  1.00  0.70           H  
ATOM   2013  N   GLU A 128       3.790   8.457 -22.477  1.00  0.68           N  
ATOM   2014  CA  GLU A 128       4.965   8.525 -23.329  1.00  0.68           C  
ATOM   2015  C   GLU A 128       6.187   8.146 -22.497  1.00  0.68           C  
ATOM   2016  O   GLU A 128       7.104   7.470 -22.977  1.00  0.68           O  
ATOM   2017  CB  GLU A 128       5.096   9.909 -23.955  1.00  0.68           C  
ATOM   2018  CG  GLU A 128       3.992  10.225 -24.976  1.00  0.68           C  
ATOM   2019  CD  GLU A 128       4.059  11.622 -25.563  1.00  0.68           C  
ATOM   2020  OE1 GLU A 128       4.849  12.411 -25.110  1.00  0.68           O  
ATOM   2021  OE2 GLU A 128       3.306  11.894 -26.468  1.00  0.68           O  
ATOM   2022  H   GLU A 128       3.302   9.302 -22.220  1.00  0.68           H  
ATOM   2023  HA  GLU A 128       4.860   7.795 -24.132  1.00  0.68           H  
ATOM   2024 1HB  GLU A 128       5.063  10.667 -23.168  1.00  0.68           H  
ATOM   2025 2HB  GLU A 128       6.061   9.997 -24.453  1.00  0.68           H  
ATOM   2026 1HG  GLU A 128       4.053   9.501 -25.788  1.00  0.68           H  
ATOM   2027 2HG  GLU A 128       3.027  10.093 -24.485  1.00  0.68           H  
ATOM   2028  N   ALA A 129       6.188   8.561 -21.220  1.00  0.66           N  
ATOM   2029  CA  ALA A 129       7.295   8.231 -20.343  1.00  0.66           C  
ATOM   2030  C   ALA A 129       7.420   6.732 -20.226  1.00  0.66           C  
ATOM   2031  O   ALA A 129       8.514   6.181 -20.357  1.00  0.66           O  
ATOM   2032  CB  ALA A 129       7.072   8.806 -18.956  1.00  0.66           C  
ATOM   2033  H   ALA A 129       5.423   9.137 -20.870  1.00  0.66           H  
ATOM   2034  HA  ALA A 129       8.211   8.631 -20.775  1.00  0.66           H  
ATOM   2035 1HB  ALA A 129       7.918   8.544 -18.323  1.00  0.66           H  
ATOM   2036 2HB  ALA A 129       6.974   9.883 -18.998  1.00  0.66           H  
ATOM   2037 3HB  ALA A 129       6.163   8.387 -18.536  1.00  0.66           H  
ATOM   2038  N   ALA A 130       6.275   6.065 -20.048  1.00  0.64           N  
ATOM   2039  CA  ALA A 130       6.218   4.621 -19.936  1.00  0.64           C  
ATOM   2040  C   ALA A 130       6.713   3.921 -21.178  1.00  0.64           C  
ATOM   2041  O   ALA A 130       7.443   2.932 -21.091  1.00  0.64           O  
ATOM   2042  CB  ALA A 130       4.807   4.216 -19.662  1.00  0.64           C  
ATOM   2043  H   ALA A 130       5.398   6.579 -19.940  1.00  0.64           H  
ATOM   2044  HA  ALA A 130       6.854   4.324 -19.110  1.00  0.64           H  
ATOM   2045 1HB  ALA A 130       4.738   3.152 -19.550  1.00  0.64           H  
ATOM   2046 2HB  ALA A 130       4.510   4.717 -18.755  1.00  0.64           H  
ATOM   2047 3HB  ALA A 130       4.168   4.526 -20.481  1.00  0.64           H  
ATOM   2048  N   VAL A 131       6.367   4.457 -22.344  1.00  0.63           N  
ATOM   2049  CA  VAL A 131       6.836   3.852 -23.574  1.00  0.63           C  
ATOM   2050  C   VAL A 131       8.341   3.909 -23.633  1.00  0.63           C  
ATOM   2051  O   VAL A 131       8.997   2.926 -23.971  1.00  0.63           O  
ATOM   2052  CB  VAL A 131       6.250   4.554 -24.801  1.00  0.63           C  
ATOM   2053  CG1 VAL A 131       6.938   4.053 -26.055  1.00  0.63           C  
ATOM   2054  CG2 VAL A 131       4.765   4.264 -24.883  1.00  0.63           C  
ATOM   2055  H   VAL A 131       5.743   5.266 -22.371  1.00  0.63           H  
ATOM   2056  HA  VAL A 131       6.523   2.809 -23.588  1.00  0.63           H  
ATOM   2057  HB  VAL A 131       6.419   5.629 -24.719  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 131       6.521   4.559 -26.923  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 131       8.005   4.268 -25.985  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 131       6.785   2.978 -26.148  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 131       4.345   4.765 -25.752  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 131       4.612   3.190 -24.971  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 131       4.276   4.618 -23.995  1.00  0.63           H  
ATOM   2064  N   ASN A 132       8.904   5.056 -23.286  1.00  0.63           N  
ATOM   2065  CA  ASN A 132      10.347   5.172 -23.299  1.00  0.63           C  
ATOM   2066  C   ASN A 132      11.000   4.279 -22.229  1.00  0.63           C  
ATOM   2067  O   ASN A 132      11.993   3.604 -22.504  1.00  0.63           O  
ATOM   2068  CB  ASN A 132      10.731   6.623 -23.142  1.00  0.63           C  
ATOM   2069  CG  ASN A 132      10.456   7.432 -24.384  1.00  0.63           C  
ATOM   2070  OD1 ASN A 132      10.323   6.895 -25.491  1.00  0.63           O  
ATOM   2071  ND2 ASN A 132      10.376   8.724 -24.220  1.00  0.63           N  
ATOM   2072  H   ASN A 132       8.321   5.853 -23.021  1.00  0.63           H  
ATOM   2073  HA  ASN A 132      10.707   4.827 -24.268  1.00  0.63           H  
ATOM   2074 1HB  ASN A 132      10.157   7.057 -22.320  1.00  0.63           H  
ATOM   2075 2HB  ASN A 132      11.786   6.704 -22.886  1.00  0.63           H  
ATOM   2076 1HD2 ASN A 132      10.196   9.320 -25.003  1.00  0.63           H  
ATOM   2077 2HD2 ASN A 132      10.500   9.110 -23.308  1.00  0.63           H  
ATOM   2078  N   LEU A 133      10.405   4.189 -21.030  1.00  0.63           N  
ATOM   2079  CA  LEU A 133      10.980   3.360 -19.966  1.00  0.63           C  
ATOM   2080  C   LEU A 133      11.003   1.896 -20.388  1.00  0.63           C  
ATOM   2081  O   LEU A 133      11.982   1.177 -20.161  1.00  0.63           O  
ATOM   2082  CB  LEU A 133      10.155   3.466 -18.671  1.00  0.63           C  
ATOM   2083  CG  LEU A 133      10.175   4.803 -17.854  1.00  0.63           C  
ATOM   2084  CD1 LEU A 133       9.122   4.764 -16.743  1.00  0.63           C  
ATOM   2085  CD2 LEU A 133      11.526   4.989 -17.245  1.00  0.63           C  
ATOM   2086  H   LEU A 133       9.571   4.742 -20.841  1.00  0.63           H  
ATOM   2087  HA  LEU A 133      11.999   3.692 -19.777  1.00  0.63           H  
ATOM   2088 1HB  LEU A 133       9.117   3.280 -18.939  1.00  0.63           H  
ATOM   2089 2HB  LEU A 133      10.470   2.685 -18.021  1.00  0.63           H  
ATOM   2090  HG  LEU A 133       9.952   5.626 -18.506  1.00  0.63           H  
ATOM   2091 1HD1 LEU A 133       9.152   5.704 -16.191  1.00  0.63           H  
ATOM   2092 2HD1 LEU A 133       8.134   4.630 -17.171  1.00  0.63           H  
ATOM   2093 3HD1 LEU A 133       9.340   3.940 -16.065  1.00  0.63           H  
ATOM   2094 1HD2 LEU A 133      11.551   5.919 -16.678  1.00  0.63           H  
ATOM   2095 2HD2 LEU A 133      11.753   4.155 -16.582  1.00  0.63           H  
ATOM   2096 3HD2 LEU A 133      12.240   5.031 -18.036  1.00  0.63           H  
ATOM   2097  N   ALA A 134       9.945   1.472 -21.075  1.00  0.65           N  
ATOM   2098  CA  ALA A 134       9.783   0.106 -21.555  1.00  0.65           C  
ATOM   2099  C   ALA A 134      10.832  -0.293 -22.600  1.00  0.65           C  
ATOM   2100  O   ALA A 134      10.982  -1.472 -22.908  1.00  0.65           O  
ATOM   2101  CB  ALA A 134       8.396  -0.084 -22.127  1.00  0.65           C  
ATOM   2102  H   ALA A 134       9.172   2.119 -21.237  1.00  0.65           H  
ATOM   2103  HA  ALA A 134       9.889  -0.549 -20.701  1.00  0.65           H  
ATOM   2104 1HB  ALA A 134       8.271  -1.121 -22.436  1.00  0.65           H  
ATOM   2105 2HB  ALA A 134       7.655   0.165 -21.368  1.00  0.65           H  
ATOM   2106 3HB  ALA A 134       8.271   0.574 -22.987  1.00  0.65           H  
ATOM   2107  N   LYS A 135      11.504   0.677 -23.224  1.00  0.66           N  
ATOM   2108  CA  LYS A 135      12.502   0.362 -24.235  1.00  0.66           C  
ATOM   2109  C   LYS A 135      13.908   0.232 -23.643  1.00  0.66           C  
ATOM   2110  O   LYS A 135      14.866  -0.070 -24.360  1.00  0.66           O  
ATOM   2111  CB  LYS A 135      12.468   1.405 -25.355  1.00  0.66           C  
ATOM   2112  CG  LYS A 135      11.178   1.381 -26.180  1.00  0.66           C  
ATOM   2113  CD  LYS A 135      11.195   2.423 -27.290  1.00  0.66           C  
ATOM   2114  CE  LYS A 135       9.927   2.359 -28.126  1.00  0.66           C  
ATOM   2115  NZ  LYS A 135       9.920   3.388 -29.206  1.00  0.66           N  
ATOM   2116  H   LYS A 135      11.377   1.654 -22.964  1.00  0.66           H  
ATOM   2117  HA  LYS A 135      12.246  -0.602 -24.674  1.00  0.66           H  
ATOM   2118 1HB  LYS A 135      12.560   2.402 -24.915  1.00  0.66           H  
ATOM   2119 2HB  LYS A 135      13.313   1.257 -26.024  1.00  0.66           H  
ATOM   2120 1HG  LYS A 135      11.053   0.393 -26.621  1.00  0.66           H  
ATOM   2121 2HG  LYS A 135      10.332   1.570 -25.528  1.00  0.66           H  
ATOM   2122 1HD  LYS A 135      11.273   3.418 -26.844  1.00  0.66           H  
ATOM   2123 2HD  LYS A 135      12.057   2.260 -27.934  1.00  0.66           H  
ATOM   2124 1HE  LYS A 135       9.848   1.373 -28.576  1.00  0.66           H  
ATOM   2125 2HE  LYS A 135       9.069   2.520 -27.478  1.00  0.66           H  
ATOM   2126 1HZ  LYS A 135       9.064   3.315 -29.738  1.00  0.66           H  
ATOM   2127 2HZ  LYS A 135       9.983   4.309 -28.792  1.00  0.66           H  
ATOM   2128 3HZ  LYS A 135      10.710   3.240 -29.818  1.00  0.66           H  
ATOM   2129  N   SER A 136      14.038   0.478 -22.339  1.00  0.68           N  
ATOM   2130  CA  SER A 136      15.334   0.439 -21.675  1.00  0.68           C  
ATOM   2131  C   SER A 136      15.869  -0.967 -21.438  1.00  0.68           C  
ATOM   2132  O   SER A 136      15.117  -1.947 -21.414  1.00  0.68           O  
ATOM   2133  CB  SER A 136      15.229   1.122 -20.338  1.00  0.68           C  
ATOM   2134  OG  SER A 136      14.400   0.376 -19.456  1.00  0.68           O  
ATOM   2135  H   SER A 136      13.217   0.712 -21.778  1.00  0.68           H  
ATOM   2136  HA  SER A 136      16.048   0.979 -22.298  1.00  0.68           H  
ATOM   2137 1HB  SER A 136      16.219   1.236 -19.905  1.00  0.68           H  
ATOM   2138 2HB  SER A 136      14.811   2.116 -20.483  1.00  0.68           H  
ATOM   2139  HG  SER A 136      13.477   0.593 -19.724  1.00  0.68           H  
ATOM   2140  N   ARG A 137      17.174  -1.051 -21.142  1.00  0.70           N  
ATOM   2141  CA  ARG A 137      17.788  -2.334 -20.811  1.00  0.70           C  
ATOM   2142  C   ARG A 137      17.158  -2.915 -19.556  1.00  0.70           C  
ATOM   2143  O   ARG A 137      16.913  -4.111 -19.491  1.00  0.70           O  
ATOM   2144  CB  ARG A 137      19.285  -2.182 -20.612  1.00  0.70           C  
ATOM   2145  CG  ARG A 137      20.072  -1.913 -21.887  1.00  0.70           C  
ATOM   2146  CD  ARG A 137      21.525  -1.712 -21.616  1.00  0.70           C  
ATOM   2147  NE  ARG A 137      22.275  -1.460 -22.841  1.00  0.70           N  
ATOM   2148  CZ  ARG A 137      23.574  -1.094 -22.891  1.00  0.70           C  
ATOM   2149  NH1 ARG A 137      24.261  -0.937 -21.780  1.00  0.70           N  
ATOM   2150  NH2 ARG A 137      24.157  -0.892 -24.059  1.00  0.70           N  
ATOM   2151  H   ARG A 137      17.745  -0.219 -21.174  1.00  0.70           H  
ATOM   2152  HA  ARG A 137      17.617  -3.024 -21.637  1.00  0.70           H  
ATOM   2153 1HB  ARG A 137      19.480  -1.365 -19.920  1.00  0.70           H  
ATOM   2154 2HB  ARG A 137      19.684  -3.091 -20.158  1.00  0.70           H  
ATOM   2155 1HG  ARG A 137      19.967  -2.764 -22.559  1.00  0.70           H  
ATOM   2156 2HG  ARG A 137      19.684  -1.017 -22.373  1.00  0.70           H  
ATOM   2157 1HD  ARG A 137      21.656  -0.856 -20.954  1.00  0.70           H  
ATOM   2158 2HD  ARG A 137      21.933  -2.604 -21.141  1.00  0.70           H  
ATOM   2159  HE  ARG A 137      21.786  -1.569 -23.720  1.00  0.70           H  
ATOM   2160 1HH1 ARG A 137      23.817  -1.089 -20.886  1.00  0.70           H  
ATOM   2161 2HH1 ARG A 137      25.231  -0.663 -21.822  1.00  0.70           H  
ATOM   2162 1HH2 ARG A 137      23.630  -1.012 -24.914  1.00  0.70           H  
ATOM   2163 2HH2 ARG A 137      25.127  -0.618 -24.098  1.00  0.70           H  
ATOM   2164  N   TRP A 138      16.816  -2.043 -18.612  1.00  0.72           N  
ATOM   2165  CA  TRP A 138      16.171  -2.407 -17.357  1.00  0.72           C  
ATOM   2166  C   TRP A 138      14.871  -3.127 -17.615  1.00  0.72           C  
ATOM   2167  O   TRP A 138      14.609  -4.180 -17.019  1.00  0.72           O  
ATOM   2168  CB  TRP A 138      16.017  -1.128 -16.534  1.00  0.72           C  
ATOM   2169  CG  TRP A 138      15.105  -1.105 -15.311  1.00  0.72           C  
ATOM   2170  CD1 TRP A 138      15.319  -1.608 -14.052  1.00  0.72           C  
ATOM   2171  CD2 TRP A 138      13.867  -0.352 -15.234  1.00  0.72           C  
ATOM   2172  NE1 TRP A 138      14.277  -1.243 -13.215  1.00  0.72           N  
ATOM   2173  CE2 TRP A 138      13.393  -0.463 -13.928  1.00  0.72           C  
ATOM   2174  CE3 TRP A 138      13.148   0.420 -16.155  1.00  0.72           C  
ATOM   2175  CZ2 TRP A 138      12.237   0.167 -13.527  1.00  0.72           C  
ATOM   2176  CZ3 TRP A 138      11.995   1.043 -15.749  1.00  0.72           C  
ATOM   2177  CH2 TRP A 138      11.546   0.927 -14.482  1.00  0.72           C  
ATOM   2178  H   TRP A 138      17.032  -1.072 -18.770  1.00  0.72           H  
ATOM   2179  HA  TRP A 138      16.836  -3.082 -16.816  1.00  0.72           H  
ATOM   2180 1HB  TRP A 138      17.005  -0.827 -16.208  1.00  0.72           H  
ATOM   2181 2HB  TRP A 138      15.664  -0.348 -17.202  1.00  0.72           H  
ATOM   2182  HD1 TRP A 138      16.184  -2.194 -13.751  1.00  0.72           H  
ATOM   2183  HE1 TRP A 138      14.187  -1.486 -12.211  1.00  0.72           H  
ATOM   2184  HE3 TRP A 138      13.498   0.527 -17.174  1.00  0.72           H  
ATOM   2185  HZ2 TRP A 138      11.870   0.089 -12.508  1.00  0.72           H  
ATOM   2186  HZ3 TRP A 138      11.458   1.629 -16.467  1.00  0.72           H  
ATOM   2187  HH2 TRP A 138      10.631   1.442 -14.213  1.00  0.72           H  
ATOM   2188  N   TYR A 139      14.048  -2.581 -18.500  1.00  0.74           N  
ATOM   2189  CA  TYR A 139      12.814  -3.272 -18.831  1.00  0.74           C  
ATOM   2190  C   TYR A 139      13.101  -4.638 -19.439  1.00  0.74           C  
ATOM   2191  O   TYR A 139      12.497  -5.640 -19.080  1.00  0.74           O  
ATOM   2192  CB  TYR A 139      11.940  -2.473 -19.768  1.00  0.74           C  
ATOM   2193  CG  TYR A 139      10.629  -3.177 -20.059  1.00  0.74           C  
ATOM   2194  CD1 TYR A 139       9.608  -3.121 -19.132  1.00  0.74           C  
ATOM   2195  CD2 TYR A 139      10.451  -3.870 -21.234  1.00  0.74           C  
ATOM   2196  CE1 TYR A 139       8.410  -3.744 -19.373  1.00  0.74           C  
ATOM   2197  CE2 TYR A 139       9.253  -4.496 -21.489  1.00  0.74           C  
ATOM   2198  CZ  TYR A 139       8.232  -4.436 -20.564  1.00  0.74           C  
ATOM   2199  OH  TYR A 139       7.033  -5.062 -20.827  1.00  0.74           O  
ATOM   2200  H   TYR A 139      14.286  -1.695 -18.955  1.00  0.74           H  
ATOM   2201  HA  TYR A 139      12.270  -3.451 -17.923  1.00  0.74           H  
ATOM   2202 1HB  TYR A 139      11.726  -1.497 -19.328  1.00  0.74           H  
ATOM   2203 2HB  TYR A 139      12.465  -2.303 -20.713  1.00  0.74           H  
ATOM   2204  HD1 TYR A 139       9.755  -2.581 -18.215  1.00  0.74           H  
ATOM   2205  HD2 TYR A 139      11.261  -3.914 -21.968  1.00  0.74           H  
ATOM   2206  HE1 TYR A 139       7.609  -3.691 -18.638  1.00  0.74           H  
ATOM   2207  HE2 TYR A 139       9.113  -5.039 -22.424  1.00  0.74           H  
ATOM   2208  HH  TYR A 139       7.079  -5.491 -21.686  1.00  0.74           H  
ATOM   2209  N   ASN A 140      14.009  -4.689 -20.400  1.00  0.76           N  
ATOM   2210  CA  ASN A 140      14.293  -5.955 -21.061  1.00  0.76           C  
ATOM   2211  C   ASN A 140      14.937  -7.008 -20.138  1.00  0.76           C  
ATOM   2212  O   ASN A 140      14.715  -8.210 -20.311  1.00  0.76           O  
ATOM   2213  CB  ASN A 140      15.156  -5.687 -22.272  1.00  0.76           C  
ATOM   2214  CG  ASN A 140      14.358  -5.052 -23.386  1.00  0.76           C  
ATOM   2215  OD1 ASN A 140      13.137  -5.240 -23.465  1.00  0.76           O  
ATOM   2216  ND2 ASN A 140      15.016  -4.307 -24.236  1.00  0.76           N  
ATOM   2217  H   ASN A 140      14.497  -3.836 -20.684  1.00  0.76           H  
ATOM   2218  HA  ASN A 140      13.345  -6.372 -21.402  1.00  0.76           H  
ATOM   2219 1HB  ASN A 140      15.971  -5.017 -21.991  1.00  0.76           H  
ATOM   2220 2HB  ASN A 140      15.595  -6.617 -22.625  1.00  0.76           H  
ATOM   2221 1HD2 ASN A 140      14.532  -3.856 -24.986  1.00  0.76           H  
ATOM   2222 2HD2 ASN A 140      16.001  -4.178 -24.129  1.00  0.76           H  
ATOM   2223  N   GLN A 141      15.720  -6.557 -19.157  1.00  0.77           N  
ATOM   2224  CA  GLN A 141      16.404  -7.436 -18.211  1.00  0.77           C  
ATOM   2225  C   GLN A 141      15.530  -7.888 -17.045  1.00  0.77           C  
ATOM   2226  O   GLN A 141      15.619  -9.039 -16.610  1.00  0.77           O  
ATOM   2227  CB  GLN A 141      17.637  -6.722 -17.654  1.00  0.77           C  
ATOM   2228  CG  GLN A 141      18.740  -6.482 -18.676  1.00  0.77           C  
ATOM   2229  CD  GLN A 141      19.836  -5.567 -18.157  1.00  0.77           C  
ATOM   2230  OE1 GLN A 141      19.607  -4.699 -17.305  1.00  0.77           O  
ATOM   2231  NE2 GLN A 141      21.043  -5.750 -18.678  1.00  0.77           N  
ATOM   2232  H   GLN A 141      15.882  -5.557 -19.090  1.00  0.77           H  
ATOM   2233  HA  GLN A 141      16.726  -8.324 -18.751  1.00  0.77           H  
ATOM   2234 1HB  GLN A 141      17.333  -5.750 -17.259  1.00  0.77           H  
ATOM   2235 2HB  GLN A 141      18.048  -7.297 -16.827  1.00  0.77           H  
ATOM   2236 1HG  GLN A 141      19.195  -7.443 -18.911  1.00  0.77           H  
ATOM   2237 2HG  GLN A 141      18.321  -6.055 -19.578  1.00  0.77           H  
ATOM   2238 1HE2 GLN A 141      21.809  -5.182 -18.379  1.00  0.77           H  
ATOM   2239 2HE2 GLN A 141      21.185  -6.461 -19.366  1.00  0.77           H  
ATOM   2240  N   THR A 142      14.691  -6.988 -16.528  1.00  0.78           N  
ATOM   2241  CA  THR A 142      13.862  -7.299 -15.377  1.00  0.78           C  
ATOM   2242  C   THR A 142      12.408  -6.884 -15.592  1.00  0.78           C  
ATOM   2243  O   THR A 142      11.852  -6.191 -14.731  1.00  0.78           O  
ATOM   2244  CB  THR A 142      14.375  -6.530 -14.147  1.00  0.78           C  
ATOM   2245  OG1 THR A 142      14.366  -5.115 -14.431  1.00  0.78           O  
ATOM   2246  CG2 THR A 142      15.791  -6.952 -13.800  1.00  0.78           C  
ATOM   2247  H   THR A 142      14.646  -6.047 -16.918  1.00  0.78           H  
ATOM   2248  HA  THR A 142      13.913  -8.367 -15.177  1.00  0.78           H  
ATOM   2249  HB  THR A 142      13.725  -6.731 -13.299  1.00  0.78           H  
ATOM   2250  HG1 THR A 142      14.653  -4.942 -15.362  1.00  0.78           H  
ATOM   2251 1HG2 THR A 142      16.129  -6.397 -12.927  1.00  0.78           H  
ATOM   2252 2HG2 THR A 142      15.808  -8.020 -13.582  1.00  0.78           H  
ATOM   2253 3HG2 THR A 142      16.454  -6.742 -14.632  1.00  0.78           H  
ATOM   2254  N   PRO A 143      11.721  -7.388 -16.635  1.00  0.78           N  
ATOM   2255  CA  PRO A 143      10.441  -6.890 -17.111  1.00  0.78           C  
ATOM   2256  C   PRO A 143       9.317  -6.963 -16.106  1.00  0.78           C  
ATOM   2257  O   PRO A 143       8.391  -6.167 -16.171  1.00  0.78           O  
ATOM   2258  CB  PRO A 143      10.139  -7.826 -18.290  1.00  0.78           C  
ATOM   2259  CG  PRO A 143      10.961  -9.073 -18.024  1.00  0.78           C  
ATOM   2260  CD  PRO A 143      12.215  -8.570 -17.361  1.00  0.78           C  
ATOM   2261  HA  PRO A 143      10.568  -5.858 -17.468  1.00  0.78           H  
ATOM   2262 1HB  PRO A 143       9.059  -8.024 -18.345  1.00  0.78           H  
ATOM   2263 2HB  PRO A 143      10.424  -7.326 -19.233  1.00  0.78           H  
ATOM   2264 1HG  PRO A 143      10.394  -9.771 -17.392  1.00  0.78           H  
ATOM   2265 2HG  PRO A 143      11.169  -9.594 -18.969  1.00  0.78           H  
ATOM   2266 1HD  PRO A 143      12.622  -9.334 -16.694  1.00  0.78           H  
ATOM   2267 2HD  PRO A 143      12.927  -8.270 -18.144  1.00  0.78           H  
ATOM   2268  N   ASN A 144       9.398  -7.859 -15.134  1.00  0.77           N  
ATOM   2269  CA  ASN A 144       8.316  -7.948 -14.165  1.00  0.77           C  
ATOM   2270  C   ASN A 144       8.382  -6.796 -13.172  1.00  0.77           C  
ATOM   2271  O   ASN A 144       7.363  -6.268 -12.716  1.00  0.77           O  
ATOM   2272  CB  ASN A 144       8.378  -9.282 -13.452  1.00  0.77           C  
ATOM   2273  CG  ASN A 144       7.988 -10.423 -14.350  1.00  0.77           C  
ATOM   2274  OD1 ASN A 144       7.241 -10.252 -15.322  1.00  0.77           O  
ATOM   2275  ND2 ASN A 144       8.487 -11.593 -14.048  1.00  0.77           N  
ATOM   2276  H   ASN A 144      10.177  -8.497 -15.084  1.00  0.77           H  
ATOM   2277  HA  ASN A 144       7.364  -7.871 -14.694  1.00  0.77           H  
ATOM   2278 1HB  ASN A 144       9.389  -9.448 -13.081  1.00  0.77           H  
ATOM   2279 2HB  ASN A 144       7.710  -9.262 -12.590  1.00  0.77           H  
ATOM   2280 1HD2 ASN A 144       8.265 -12.392 -14.609  1.00  0.77           H  
ATOM   2281 2HD2 ASN A 144       9.089 -11.692 -13.257  1.00  0.77           H  
ATOM   2282  N   ARG A 145       9.599  -6.392 -12.834  1.00  0.74           N  
ATOM   2283  CA  ARG A 145       9.757  -5.342 -11.852  1.00  0.74           C  
ATOM   2284  C   ARG A 145       9.605  -4.035 -12.577  1.00  0.74           C  
ATOM   2285  O   ARG A 145       8.925  -3.114 -12.117  1.00  0.74           O  
ATOM   2286  CB  ARG A 145      11.113  -5.436 -11.176  1.00  0.74           C  
ATOM   2287  CG  ARG A 145      11.278  -6.645 -10.272  1.00  0.74           C  
ATOM   2288  CD  ARG A 145      12.609  -6.682  -9.630  1.00  0.74           C  
ATOM   2289  NE  ARG A 145      12.758  -7.844  -8.769  1.00  0.74           N  
ATOM   2290  CZ  ARG A 145      13.246  -9.037  -9.135  1.00  0.74           C  
ATOM   2291  NH1 ARG A 145      13.653  -9.263 -10.364  1.00  0.74           N  
ATOM   2292  NH2 ARG A 145      13.302  -9.970  -8.216  1.00  0.74           N  
ATOM   2293  H   ARG A 145      10.417  -6.779 -13.294  1.00  0.74           H  
ATOM   2294  HA  ARG A 145       8.975  -5.428 -11.096  1.00  0.74           H  
ATOM   2295 1HB  ARG A 145      11.897  -5.471 -11.936  1.00  0.74           H  
ATOM   2296 2HB  ARG A 145      11.282  -4.542 -10.574  1.00  0.74           H  
ATOM   2297 1HG  ARG A 145      10.527  -6.601  -9.480  1.00  0.74           H  
ATOM   2298 2HG  ARG A 145      11.142  -7.557 -10.853  1.00  0.74           H  
ATOM   2299 1HD  ARG A 145      13.384  -6.720 -10.396  1.00  0.74           H  
ATOM   2300 2HD  ARG A 145      12.742  -5.787  -9.020  1.00  0.74           H  
ATOM   2301  HE  ARG A 145      12.462  -7.773  -7.790  1.00  0.74           H  
ATOM   2302 1HH1 ARG A 145      13.598  -8.526 -11.050  1.00  0.74           H  
ATOM   2303 2HH1 ARG A 145      14.018 -10.170 -10.615  1.00  0.74           H  
ATOM   2304 1HH2 ARG A 145      12.970  -9.721  -7.270  1.00  0.74           H  
ATOM   2305 2HH2 ARG A 145      13.659 -10.887  -8.429  1.00  0.74           H  
ATOM   2306  N   ALA A 146      10.224  -3.958 -13.749  1.00  0.71           N  
ATOM   2307  CA  ALA A 146      10.149  -2.735 -14.498  1.00  0.71           C  
ATOM   2308  C   ALA A 146       8.703  -2.448 -14.867  1.00  0.71           C  
ATOM   2309  O   ALA A 146       8.257  -1.317 -14.736  1.00  0.71           O  
ATOM   2310  CB  ALA A 146      11.027  -2.824 -15.709  1.00  0.71           C  
ATOM   2311  H   ALA A 146      10.763  -4.746 -14.109  1.00  0.71           H  
ATOM   2312  HA  ALA A 146      10.497  -1.927 -13.865  1.00  0.71           H  
ATOM   2313 1HB  ALA A 146      10.986  -1.891 -16.267  1.00  0.71           H  
ATOM   2314 2HB  ALA A 146      12.060  -3.021 -15.401  1.00  0.71           H  
ATOM   2315 3HB  ALA A 146      10.671  -3.643 -16.323  1.00  0.71           H  
ATOM   2316  N   LYS A 147       7.933  -3.475 -15.257  1.00  0.68           N  
ATOM   2317  CA  LYS A 147       6.533  -3.274 -15.598  1.00  0.68           C  
ATOM   2318  C   LYS A 147       5.765  -2.688 -14.423  1.00  0.68           C  
ATOM   2319  O   LYS A 147       4.965  -1.762 -14.601  1.00  0.68           O  
ATOM   2320  CB  LYS A 147       5.888  -4.581 -16.059  1.00  0.68           C  
ATOM   2321  CG  LYS A 147       4.423  -4.462 -16.457  1.00  0.68           C  
ATOM   2322  CD  LYS A 147       3.879  -5.794 -16.963  1.00  0.68           C  
ATOM   2323  CE  LYS A 147       2.401  -5.690 -17.326  1.00  0.68           C  
ATOM   2324  NZ  LYS A 147       1.856  -6.987 -17.815  1.00  0.68           N  
ATOM   2325  H   LYS A 147       8.310  -4.414 -15.362  1.00  0.68           H  
ATOM   2326  HA  LYS A 147       6.481  -2.563 -16.421  1.00  0.68           H  
ATOM   2327 1HB  LYS A 147       6.417  -4.956 -16.930  1.00  0.68           H  
ATOM   2328 2HB  LYS A 147       5.978  -5.333 -15.269  1.00  0.68           H  
ATOM   2329 1HG  LYS A 147       3.840  -4.142 -15.591  1.00  0.68           H  
ATOM   2330 2HG  LYS A 147       4.322  -3.713 -17.240  1.00  0.68           H  
ATOM   2331 1HD  LYS A 147       4.443  -6.101 -17.847  1.00  0.68           H  
ATOM   2332 2HD  LYS A 147       4.008  -6.554 -16.191  1.00  0.68           H  
ATOM   2333 1HE  LYS A 147       1.840  -5.379 -16.446  1.00  0.68           H  
ATOM   2334 2HE  LYS A 147       2.277  -4.939 -18.106  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 147       0.878  -6.878 -18.044  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 147       2.364  -7.278 -18.640  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 147       1.956  -7.688 -17.095  1.00  0.68           H  
ATOM   2338  N   ARG A 148       5.998  -3.204 -13.207  1.00  0.66           N  
ATOM   2339  CA  ARG A 148       5.308  -2.649 -12.049  1.00  0.66           C  
ATOM   2340  C   ARG A 148       5.655  -1.175 -11.798  1.00  0.66           C  
ATOM   2341  O   ARG A 148       4.774  -0.357 -11.483  1.00  0.66           O  
ATOM   2342  CB  ARG A 148       5.596  -3.479 -10.805  1.00  0.66           C  
ATOM   2343  CG  ARG A 148       4.869  -4.820 -10.764  1.00  0.66           C  
ATOM   2344  CD  ARG A 148       4.917  -5.478  -9.410  1.00  0.66           C  
ATOM   2345  NE  ARG A 148       6.241  -6.018  -9.030  1.00  0.66           N  
ATOM   2346  CZ  ARG A 148       6.652  -7.265  -9.332  1.00  0.66           C  
ATOM   2347  NH1 ARG A 148       5.874  -8.078 -10.020  1.00  0.66           N  
ATOM   2348  NH2 ARG A 148       7.833  -7.660  -8.916  1.00  0.66           N  
ATOM   2349  H   ARG A 148       6.640  -3.993 -13.083  1.00  0.66           H  
ATOM   2350  HA  ARG A 148       4.243  -2.716 -12.252  1.00  0.66           H  
ATOM   2351 1HB  ARG A 148       6.668  -3.676 -10.733  1.00  0.66           H  
ATOM   2352 2HB  ARG A 148       5.305  -2.924  -9.924  1.00  0.66           H  
ATOM   2353 1HG  ARG A 148       3.821  -4.666 -11.019  1.00  0.66           H  
ATOM   2354 2HG  ARG A 148       5.317  -5.493 -11.488  1.00  0.66           H  
ATOM   2355 1HD  ARG A 148       4.625  -4.748  -8.671  1.00  0.66           H  
ATOM   2356 2HD  ARG A 148       4.199  -6.298  -9.388  1.00  0.66           H  
ATOM   2357  HE  ARG A 148       6.908  -5.440  -8.479  1.00  0.66           H  
ATOM   2358 1HH1 ARG A 148       4.964  -7.760 -10.328  1.00  0.66           H  
ATOM   2359 2HH1 ARG A 148       6.186  -9.009 -10.235  1.00  0.66           H  
ATOM   2360 1HH2 ARG A 148       8.398  -6.997  -8.363  1.00  0.66           H  
ATOM   2361 2HH2 ARG A 148       8.165  -8.587  -9.114  1.00  0.66           H  
ATOM   2362  N   VAL A 149       6.926  -0.820 -11.979  1.00  0.64           N  
ATOM   2363  CA  VAL A 149       7.361   0.565 -11.796  1.00  0.64           C  
ATOM   2364  C   VAL A 149       6.769   1.470 -12.872  1.00  0.64           C  
ATOM   2365  O   VAL A 149       6.265   2.561 -12.589  1.00  0.64           O  
ATOM   2366  CB  VAL A 149       8.888   0.653 -11.819  1.00  0.64           C  
ATOM   2367  CG1 VAL A 149       9.318   2.078 -11.830  1.00  0.64           C  
ATOM   2368  CG2 VAL A 149       9.457  -0.043 -10.579  1.00  0.64           C  
ATOM   2369  H   VAL A 149       7.614  -1.538 -12.229  1.00  0.64           H  
ATOM   2370  HA  VAL A 149       7.012   0.907 -10.822  1.00  0.64           H  
ATOM   2371  HB  VAL A 149       9.255   0.169 -12.721  1.00  0.64           H  
ATOM   2372 1HG1 VAL A 149      10.382   2.111 -11.857  1.00  0.64           H  
ATOM   2373 2HG1 VAL A 149       8.912   2.563 -12.710  1.00  0.64           H  
ATOM   2374 3HG1 VAL A 149       8.968   2.570 -10.939  1.00  0.64           H  
ATOM   2375 1HG2 VAL A 149      10.544   0.009 -10.589  1.00  0.64           H  
ATOM   2376 2HG2 VAL A 149       9.081   0.446  -9.681  1.00  0.64           H  
ATOM   2377 3HG2 VAL A 149       9.145  -1.088 -10.577  1.00  0.64           H  
ATOM   2378  N   ILE A 150       6.807   0.996 -14.108  1.00  0.63           N  
ATOM   2379  CA  ILE A 150       6.285   1.716 -15.251  1.00  0.63           C  
ATOM   2380  C   ILE A 150       4.789   1.942 -15.121  1.00  0.63           C  
ATOM   2381  O   ILE A 150       4.304   3.044 -15.378  1.00  0.63           O  
ATOM   2382  CB  ILE A 150       6.614   0.965 -16.535  1.00  0.63           C  
ATOM   2383  CG1 ILE A 150       8.131   1.016 -16.770  1.00  0.63           C  
ATOM   2384  CG2 ILE A 150       5.905   1.577 -17.668  1.00  0.63           C  
ATOM   2385  CD1 ILE A 150       8.629   0.078 -17.834  1.00  0.63           C  
ATOM   2386  H   ILE A 150       7.235   0.089 -14.269  1.00  0.63           H  
ATOM   2387  HA  ILE A 150       6.773   2.685 -15.298  1.00  0.63           H  
ATOM   2388  HB  ILE A 150       6.324  -0.079 -16.434  1.00  0.63           H  
ATOM   2389 1HG1 ILE A 150       8.382   2.008 -17.051  1.00  0.63           H  
ATOM   2390 2HG1 ILE A 150       8.637   0.791 -15.839  1.00  0.63           H  
ATOM   2391 1HG2 ILE A 150       6.151   1.048 -18.589  1.00  0.63           H  
ATOM   2392 2HG2 ILE A 150       4.830   1.534 -17.497  1.00  0.63           H  
ATOM   2393 3HG2 ILE A 150       6.225   2.602 -17.738  1.00  0.63           H  
ATOM   2394 1HD1 ILE A 150       9.709   0.180 -17.941  1.00  0.63           H  
ATOM   2395 2HD1 ILE A 150       8.384  -0.934 -17.539  1.00  0.63           H  
ATOM   2396 3HD1 ILE A 150       8.147   0.312 -18.780  1.00  0.63           H  
ATOM   2397  N   THR A 151       4.058   0.910 -14.708  1.00  0.62           N  
ATOM   2398  CA  THR A 151       2.624   1.000 -14.499  1.00  0.62           C  
ATOM   2399  C   THR A 151       2.332   2.026 -13.412  1.00  0.62           C  
ATOM   2400  O   THR A 151       1.390   2.818 -13.523  1.00  0.62           O  
ATOM   2401  CB  THR A 151       2.036  -0.349 -14.113  1.00  0.62           C  
ATOM   2402  OG1 THR A 151       2.294  -1.293 -15.158  1.00  0.62           O  
ATOM   2403  CG2 THR A 151       0.539  -0.220 -13.876  1.00  0.62           C  
ATOM   2404  H   THR A 151       4.512   0.013 -14.538  1.00  0.62           H  
ATOM   2405  HA  THR A 151       2.156   1.331 -15.426  1.00  0.62           H  
ATOM   2406  HB  THR A 151       2.525  -0.700 -13.206  1.00  0.62           H  
ATOM   2407  HG1 THR A 151       3.272  -1.435 -15.195  1.00  0.62           H  
ATOM   2408 1HG2 THR A 151       0.132  -1.190 -13.595  1.00  0.62           H  
ATOM   2409 2HG2 THR A 151       0.361   0.497 -13.071  1.00  0.62           H  
ATOM   2410 3HG2 THR A 151       0.055   0.129 -14.787  1.00  0.62           H  
ATOM   2411  N   THR A 152       3.131   2.012 -12.340  1.00  0.62           N  
ATOM   2412  CA  THR A 152       2.954   2.981 -11.272  1.00  0.62           C  
ATOM   2413  C   THR A 152       3.094   4.391 -11.865  1.00  0.62           C  
ATOM   2414  O   THR A 152       2.252   5.262 -11.624  1.00  0.62           O  
ATOM   2415  CB  THR A 152       3.985   2.759 -10.149  1.00  0.62           C  
ATOM   2416  OG1 THR A 152       3.818   1.437  -9.597  1.00  0.62           O  
ATOM   2417  CG2 THR A 152       3.805   3.785  -9.064  1.00  0.62           C  
ATOM   2418  H   THR A 152       3.867   1.312 -12.250  1.00  0.62           H  
ATOM   2419  HA  THR A 152       1.953   2.874 -10.856  1.00  0.62           H  
ATOM   2420  HB  THR A 152       4.984   2.848 -10.547  1.00  0.62           H  
ATOM   2421  HG1 THR A 152       4.058   0.773 -10.288  1.00  0.62           H  
ATOM   2422 1HG2 THR A 152       4.531   3.620  -8.272  1.00  0.62           H  
ATOM   2423 2HG2 THR A 152       3.943   4.782  -9.483  1.00  0.62           H  
ATOM   2424 3HG2 THR A 152       2.812   3.693  -8.660  1.00  0.62           H  
ATOM   2425  N   PHE A 153       4.122   4.610 -12.703  1.00  0.62           N  
ATOM   2426  CA  PHE A 153       4.274   5.917 -13.347  1.00  0.62           C  
ATOM   2427  C   PHE A 153       3.089   6.238 -14.277  1.00  0.62           C  
ATOM   2428  O   PHE A 153       2.592   7.366 -14.302  1.00  0.62           O  
ATOM   2429  CB  PHE A 153       5.566   6.008 -14.168  1.00  0.62           C  
ATOM   2430  CG  PHE A 153       6.830   6.224 -13.401  1.00  0.62           C  
ATOM   2431  CD1 PHE A 153       7.838   5.314 -13.496  1.00  0.62           C  
ATOM   2432  CD2 PHE A 153       7.026   7.350 -12.615  1.00  0.62           C  
ATOM   2433  CE1 PHE A 153       9.013   5.497 -12.851  1.00  0.62           C  
ATOM   2434  CE2 PHE A 153       8.223   7.537 -11.958  1.00  0.62           C  
ATOM   2435  CZ  PHE A 153       9.218   6.607 -12.085  1.00  0.62           C  
ATOM   2436  H   PHE A 153       4.808   3.870 -12.867  1.00  0.62           H  
ATOM   2437  HA  PHE A 153       4.322   6.670 -12.573  1.00  0.62           H  
ATOM   2438 1HB  PHE A 153       5.681   5.090 -14.741  1.00  0.62           H  
ATOM   2439 2HB  PHE A 153       5.467   6.815 -14.888  1.00  0.62           H  
ATOM   2440  HD1 PHE A 153       7.689   4.431 -14.106  1.00  0.62           H  
ATOM   2441  HD2 PHE A 153       6.232   8.087 -12.531  1.00  0.62           H  
ATOM   2442  HE1 PHE A 153       9.781   4.755 -12.954  1.00  0.62           H  
ATOM   2443  HE2 PHE A 153       8.386   8.414 -11.343  1.00  0.62           H  
ATOM   2444  HZ  PHE A 153      10.159   6.747 -11.579  1.00  0.62           H  
ATOM   2445  N   ARG A 154       2.586   5.244 -15.016  1.00  0.63           N  
ATOM   2446  CA  ARG A 154       1.455   5.490 -15.913  1.00  0.63           C  
ATOM   2447  C   ARG A 154       0.163   5.858 -15.199  1.00  0.63           C  
ATOM   2448  O   ARG A 154      -0.594   6.708 -15.661  1.00  0.63           O  
ATOM   2449  CB  ARG A 154       1.108   4.290 -16.764  1.00  0.63           C  
ATOM   2450  CG  ARG A 154       2.060   3.941 -17.808  1.00  0.63           C  
ATOM   2451  CD  ARG A 154       1.555   2.843 -18.660  1.00  0.63           C  
ATOM   2452  NE  ARG A 154       0.441   3.292 -19.493  1.00  0.63           N  
ATOM   2453  CZ  ARG A 154      -0.476   2.506 -20.071  1.00  0.63           C  
ATOM   2454  NH1 ARG A 154      -0.455   1.194 -19.920  1.00  0.63           N  
ATOM   2455  NH2 ARG A 154      -1.402   3.094 -20.796  1.00  0.63           N  
ATOM   2456  H   ARG A 154       3.023   4.326 -14.991  1.00  0.63           H  
ATOM   2457  HA  ARG A 154       1.730   6.284 -16.589  1.00  0.63           H  
ATOM   2458 1HB  ARG A 154       0.993   3.421 -16.122  1.00  0.63           H  
ATOM   2459 2HB  ARG A 154       0.147   4.466 -17.248  1.00  0.63           H  
ATOM   2460 1HG  ARG A 154       2.213   4.822 -18.433  1.00  0.63           H  
ATOM   2461 2HG  ARG A 154       2.991   3.634 -17.357  1.00  0.63           H  
ATOM   2462 1HD  ARG A 154       2.346   2.487 -19.312  1.00  0.63           H  
ATOM   2463 2HD  ARG A 154       1.206   2.026 -18.030  1.00  0.63           H  
ATOM   2464  HE  ARG A 154       0.342   4.308 -19.687  1.00  0.63           H  
ATOM   2465 1HH1 ARG A 154       0.264   0.762 -19.358  1.00  0.63           H  
ATOM   2466 2HH1 ARG A 154      -1.159   0.625 -20.366  1.00  0.63           H  
ATOM   2467 1HH2 ARG A 154      -1.361   4.129 -20.869  1.00  0.63           H  
ATOM   2468 2HH2 ARG A 154      -2.120   2.560 -21.254  1.00  0.63           H  
ATOM   2469  N   THR A 155      -0.107   5.222 -14.072  1.00  0.64           N  
ATOM   2470  CA  THR A 155      -1.396   5.431 -13.442  1.00  0.64           C  
ATOM   2471  C   THR A 155      -1.417   6.374 -12.250  1.00  0.64           C  
ATOM   2472  O   THR A 155      -2.459   6.950 -11.942  1.00  0.64           O  
ATOM   2473  CB  THR A 155      -1.910   4.083 -12.947  1.00  0.64           C  
ATOM   2474  OG1 THR A 155      -0.993   3.585 -11.948  1.00  0.64           O  
ATOM   2475  CG2 THR A 155      -1.981   3.085 -14.095  1.00  0.64           C  
ATOM   2476  H   THR A 155       0.549   4.532 -13.706  1.00  0.64           H  
ATOM   2477  HA  THR A 155      -2.081   5.823 -14.191  1.00  0.64           H  
ATOM   2478  HB  THR A 155      -2.896   4.206 -12.508  1.00  0.64           H  
ATOM   2479  HG1 THR A 155      -0.141   3.346 -12.400  1.00  0.64           H  
ATOM   2480 1HG2 THR A 155      -2.338   2.126 -13.720  1.00  0.64           H  
ATOM   2481 2HG2 THR A 155      -2.665   3.455 -14.858  1.00  0.64           H  
ATOM   2482 3HG2 THR A 155      -0.992   2.956 -14.528  1.00  0.64           H  
ATOM   2483  N   GLY A 156      -0.294   6.535 -11.559  1.00  0.65           N  
ATOM   2484  CA  GLY A 156      -0.294   7.340 -10.349  1.00  0.65           C  
ATOM   2485  C   GLY A 156      -0.825   6.525  -9.173  1.00  0.65           C  
ATOM   2486  O   GLY A 156      -1.119   7.069  -8.105  1.00  0.65           O  
ATOM   2487  H   GLY A 156       0.566   6.063 -11.827  1.00  0.65           H  
ATOM   2488 1HA  GLY A 156       0.721   7.671 -10.136  1.00  0.65           H  
ATOM   2489 2HA  GLY A 156      -0.903   8.230 -10.493  1.00  0.65           H  
ATOM   2490  N   THR A 157      -0.948   5.203  -9.357  1.00  0.67           N  
ATOM   2491  CA  THR A 157      -1.451   4.348  -8.296  1.00  0.67           C  
ATOM   2492  C   THR A 157      -0.461   3.235  -8.006  1.00  0.67           C  
ATOM   2493  O   THR A 157       0.457   2.980  -8.777  1.00  0.67           O  
ATOM   2494  CB  THR A 157      -2.721   3.617  -8.722  1.00  0.67           C  
ATOM   2495  OG1 THR A 157      -2.346   2.593  -9.660  1.00  0.67           O  
ATOM   2496  CG2 THR A 157      -3.697   4.569  -9.385  1.00  0.67           C  
ATOM   2497  H   THR A 157      -0.736   4.779 -10.259  1.00  0.67           H  
ATOM   2498  HA  THR A 157      -1.612   4.933  -7.391  1.00  0.67           H  
ATOM   2499  HB  THR A 157      -3.193   3.156  -7.855  1.00  0.67           H  
ATOM   2500  HG1 THR A 157      -1.916   2.998 -10.450  1.00  0.67           H  
ATOM   2501 1HG2 THR A 157      -4.584   4.015  -9.693  1.00  0.67           H  
ATOM   2502 2HG2 THR A 157      -3.979   5.351  -8.681  1.00  0.67           H  
ATOM   2503 3HG2 THR A 157      -3.235   5.020 -10.254  1.00  0.67           H  
ATOM   2504  N   TRP A 158      -0.714   2.503  -6.936  1.00  0.69           N  
ATOM   2505  CA  TRP A 158       0.066   1.320  -6.603  1.00  0.69           C  
ATOM   2506  C   TRP A 158      -0.686   0.040  -6.951  1.00  0.69           C  
ATOM   2507  O   TRP A 158      -0.379  -1.032  -6.430  1.00  0.69           O  
ATOM   2508  CB  TRP A 158       0.443   1.348  -5.127  1.00  0.69           C  
ATOM   2509  CG  TRP A 158       1.538   2.303  -4.825  1.00  0.69           C  
ATOM   2510  CD1 TRP A 158       2.566   2.605  -5.647  1.00  0.69           C  
ATOM   2511  CD2 TRP A 158       1.722   3.116  -3.646  1.00  0.69           C  
ATOM   2512  NE1 TRP A 158       3.387   3.523  -5.057  1.00  0.69           N  
ATOM   2513  CE2 TRP A 158       2.887   3.850  -3.841  1.00  0.69           C  
ATOM   2514  CE3 TRP A 158       1.005   3.280  -2.459  1.00  0.69           C  
ATOM   2515  CZ2 TRP A 158       3.358   4.730  -2.905  1.00  0.69           C  
ATOM   2516  CZ3 TRP A 158       1.487   4.174  -1.512  1.00  0.69           C  
ATOM   2517  CH2 TRP A 158       2.639   4.881  -1.736  1.00  0.69           C  
ATOM   2518  H   TRP A 158      -1.478   2.768  -6.332  1.00  0.69           H  
ATOM   2519  HA  TRP A 158       0.989   1.337  -7.185  1.00  0.69           H  
ATOM   2520 1HB  TRP A 158      -0.425   1.617  -4.529  1.00  0.69           H  
ATOM   2521 2HB  TRP A 158       0.766   0.352  -4.815  1.00  0.69           H  
ATOM   2522  HD1 TRP A 158       2.725   2.171  -6.634  1.00  0.69           H  
ATOM   2523  HE1 TRP A 158       4.224   3.904  -5.471  1.00  0.69           H  
ATOM   2524  HE3 TRP A 158       0.091   2.717  -2.282  1.00  0.69           H  
ATOM   2525  HZ2 TRP A 158       4.249   5.292  -3.069  1.00  0.69           H  
ATOM   2526  HZ3 TRP A 158       0.926   4.299  -0.585  1.00  0.69           H  
ATOM   2527  HH2 TRP A 158       2.994   5.577  -0.978  1.00  0.69           H  
ATOM   2528  N   ASP A 159      -1.632   0.120  -7.902  1.00  0.74           N  
ATOM   2529  CA  ASP A 159      -2.397  -1.064  -8.300  1.00  0.74           C  
ATOM   2530  C   ASP A 159      -1.496  -2.169  -8.843  1.00  0.74           C  
ATOM   2531  O   ASP A 159      -1.800  -3.357  -8.727  1.00  0.74           O  
ATOM   2532  CB  ASP A 159      -3.488  -0.706  -9.320  1.00  0.74           C  
ATOM   2533  CG  ASP A 159      -4.751   0.014  -8.711  1.00  0.74           C  
ATOM   2534  OD1 ASP A 159      -4.929   0.021  -7.488  1.00  0.74           O  
ATOM   2535  OD2 ASP A 159      -5.547   0.492  -9.474  1.00  0.74           O  
ATOM   2536  H   ASP A 159      -1.833   1.009  -8.370  1.00  0.74           H  
ATOM   2537  HA  ASP A 159      -2.883  -1.447  -7.417  1.00  0.74           H  
ATOM   2538 1HB  ASP A 159      -3.058  -0.048 -10.079  1.00  0.74           H  
ATOM   2539 2HB  ASP A 159      -3.815  -1.612  -9.829  1.00  0.74           H  
ATOM   2540  N   ALA A 160      -0.352  -1.767  -9.372  1.00  0.84           N  
ATOM   2541  CA  ALA A 160       0.649  -2.640  -9.951  1.00  0.84           C  
ATOM   2542  C   ALA A 160       1.149  -3.704  -8.969  1.00  0.84           C  
ATOM   2543  O   ALA A 160       1.596  -4.774  -9.384  1.00  0.84           O  
ATOM   2544  CB  ALA A 160       1.810  -1.795 -10.404  1.00  0.84           C  
ATOM   2545  H   ALA A 160      -0.178  -0.773  -9.394  1.00  0.84           H  
ATOM   2546  HA  ALA A 160       0.203  -3.148 -10.806  1.00  0.84           H  
ATOM   2547 1HB  ALA A 160       2.540  -2.426 -10.860  1.00  0.84           H  
ATOM   2548 2HB  ALA A 160       1.468  -1.055 -11.115  1.00  0.84           H  
ATOM   2549 3HB  ALA A 160       2.254  -1.288  -9.548  1.00  0.84           H  
ATOM   2550  N   TYR A 161       1.134  -3.385  -7.674  1.00  1.01           N  
ATOM   2551  CA  TYR A 161       1.619  -4.275  -6.624  1.00  1.01           C  
ATOM   2552  C   TYR A 161       0.493  -4.933  -5.817  1.00  1.01           C  
ATOM   2553  O   TYR A 161       0.752  -5.576  -4.799  1.00  1.01           O  
ATOM   2554  CB  TYR A 161       2.518  -3.479  -5.676  1.00  1.01           C  
ATOM   2555  CG  TYR A 161       3.843  -3.037  -6.239  1.00  1.01           C  
ATOM   2556  CD1 TYR A 161       3.962  -1.853  -6.961  1.00  1.01           C  
ATOM   2557  CD2 TYR A 161       4.961  -3.806  -5.982  1.00  1.01           C  
ATOM   2558  CE1 TYR A 161       5.211  -1.461  -7.433  1.00  1.01           C  
ATOM   2559  CE2 TYR A 161       6.192  -3.424  -6.438  1.00  1.01           C  
ATOM   2560  CZ  TYR A 161       6.336  -2.260  -7.162  1.00  1.01           C  
ATOM   2561  OH  TYR A 161       7.592  -1.874  -7.614  1.00  1.01           O  
ATOM   2562  H   TYR A 161       0.723  -2.497  -7.382  1.00  1.01           H  
ATOM   2563  HA  TYR A 161       2.201  -5.072  -7.087  1.00  1.01           H  
ATOM   2564 1HB  TYR A 161       1.983  -2.579  -5.365  1.00  1.01           H  
ATOM   2565 2HB  TYR A 161       2.706  -4.063  -4.781  1.00  1.01           H  
ATOM   2566  HD1 TYR A 161       3.081  -1.233  -7.154  1.00  1.01           H  
ATOM   2567  HD2 TYR A 161       4.864  -4.718  -5.407  1.00  1.01           H  
ATOM   2568  HE1 TYR A 161       5.314  -0.533  -8.000  1.00  1.01           H  
ATOM   2569  HE2 TYR A 161       7.062  -4.040  -6.218  1.00  1.01           H  
ATOM   2570  HH  TYR A 161       8.273  -2.567  -7.379  1.00  1.01           H  
ATOM   2571  N   LYS A 162      -0.758  -4.765  -6.248  1.00  1.27           N  
ATOM   2572  CA  LYS A 162      -1.898  -5.242  -5.461  1.00  1.27           C  
ATOM   2573  C   LYS A 162      -2.109  -6.753  -5.404  1.00  1.27           C  
ATOM   2574  O   LYS A 162      -2.445  -7.285  -4.347  1.00  1.27           O  
ATOM   2575  CB  LYS A 162      -3.169  -4.584  -5.983  1.00  1.27           C  
ATOM   2576  CG  LYS A 162      -4.432  -4.811  -5.157  1.00  1.27           C  
ATOM   2577  CD  LYS A 162      -5.580  -4.009  -5.766  1.00  1.27           C  
ATOM   2578  CE  LYS A 162      -5.289  -2.522  -5.659  1.00  1.27           C  
ATOM   2579  NZ  LYS A 162      -6.319  -1.681  -6.318  1.00  1.27           N  
ATOM   2580  H   LYS A 162      -0.942  -4.264  -7.119  1.00  1.27           H  
ATOM   2581  HA  LYS A 162      -1.748  -4.908  -4.437  1.00  1.27           H  
ATOM   2582 1HB  LYS A 162      -3.002  -3.512  -6.048  1.00  1.27           H  
ATOM   2583 2HB  LYS A 162      -3.366  -4.936  -6.997  1.00  1.27           H  
ATOM   2584 1HG  LYS A 162      -4.687  -5.875  -5.166  1.00  1.27           H  
ATOM   2585 2HG  LYS A 162      -4.265  -4.497  -4.128  1.00  1.27           H  
ATOM   2586 1HD  LYS A 162      -5.692  -4.276  -6.818  1.00  1.27           H  
ATOM   2587 2HD  LYS A 162      -6.510  -4.235  -5.246  1.00  1.27           H  
ATOM   2588 1HE  LYS A 162      -5.217  -2.237  -4.611  1.00  1.27           H  
ATOM   2589 2HE  LYS A 162      -4.348  -2.340  -6.125  1.00  1.27           H  
ATOM   2590 1HZ  LYS A 162      -6.027  -0.687  -6.251  1.00  1.27           H  
ATOM   2591 2HZ  LYS A 162      -6.369  -1.916  -7.296  1.00  1.27           H  
ATOM   2592 3HZ  LYS A 162      -7.216  -1.807  -5.896  1.00  1.27           H  
ATOM   2593  N   ASN A 163      -1.948  -7.446  -6.533  1.00  1.63           N  
ATOM   2594  CA  ASN A 163      -2.254  -8.877  -6.574  1.00  1.63           C  
ATOM   2595  C   ASN A 163      -1.040  -9.809  -6.603  1.00  1.63           C  
ATOM   2596  O   ASN A 163      -1.168 -10.992  -6.280  1.00  1.63           O  
ATOM   2597  CB  ASN A 163      -3.122  -9.168  -7.783  1.00  1.63           C  
ATOM   2598  CG  ASN A 163      -4.469  -8.479  -7.718  1.00  1.63           C  
ATOM   2599  OD1 ASN A 163      -5.101  -8.392  -6.658  1.00  1.63           O  
ATOM   2600  ND2 ASN A 163      -4.918  -7.986  -8.847  1.00  1.63           N  
ATOM   2601  H   ASN A 163      -1.646  -6.967  -7.368  1.00  1.63           H  
ATOM   2602  HA  ASN A 163      -2.819  -9.126  -5.675  1.00  1.63           H  
ATOM   2603 1HB  ASN A 163      -2.602  -8.846  -8.686  1.00  1.63           H  
ATOM   2604 2HB  ASN A 163      -3.277 -10.244  -7.864  1.00  1.63           H  
ATOM   2605 1HD2 ASN A 163      -5.804  -7.518  -8.873  1.00  1.63           H  
ATOM   2606 2HD2 ASN A 163      -4.379  -8.078  -9.684  1.00  1.63           H  
ATOM   2607  N   LEU A 164       0.106  -9.297  -7.037  1.00  2.07           N  
ATOM   2608  CA  LEU A 164       1.286 -10.131  -7.231  1.00  2.07           C  
ATOM   2609  C   LEU A 164       2.471  -9.653  -6.405  1.00  2.07           C  
ATOM   2610  O   LEU A 164       3.000 -10.407  -5.588  1.00  2.07           O  
ATOM   2611  OXT LEU A 164       3.096  -8.683  -6.828  1.00  2.07           O  
ATOM   2612  CB  LEU A 164       1.661 -10.146  -8.720  1.00  2.07           C  
ATOM   2613  CG  LEU A 164       0.575 -10.693  -9.680  1.00  2.07           C  
ATOM   2614  CD1 LEU A 164       1.035 -10.508 -11.111  1.00  2.07           C  
ATOM   2615  CD2 LEU A 164       0.317 -12.160  -9.380  1.00  2.07           C  
ATOM   2616  H   LEU A 164       0.155  -8.313  -7.248  1.00  2.07           H  
ATOM   2617  HA  LEU A 164       1.048 -11.147  -6.921  1.00  2.07           H  
ATOM   2618 1HB  LEU A 164       1.895  -9.128  -9.030  1.00  2.07           H  
ATOM   2619 2HB  LEU A 164       2.554 -10.759  -8.847  1.00  2.07           H  
ATOM   2620  HG  LEU A 164      -0.347 -10.131  -9.547  1.00  2.07           H  
ATOM   2621 1HD1 LEU A 164       0.267 -10.882 -11.790  1.00  2.07           H  
ATOM   2622 2HD1 LEU A 164       1.205  -9.449 -11.306  1.00  2.07           H  
ATOM   2623 3HD1 LEU A 164       1.959 -11.061 -11.270  1.00  2.07           H  
ATOM   2624 1HD2 LEU A 164      -0.450 -12.541 -10.054  1.00  2.07           H  
ATOM   2625 2HD2 LEU A 164       1.237 -12.727  -9.520  1.00  2.07           H  
ATOM   2626 3HD2 LEU A 164      -0.022 -12.270  -8.348  1.00  2.07           H  
TER    2627
ENDMDL

REMARK ID 694489 MODEL 5 3C8R_R96G
PFRMAT TS
TARGET 3C8R_R96G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.054  -0.739   0.270  1.00  1.09           N  
ATOM      2  CA  MET A   1       3.016  -0.894  -0.741  1.00  1.09           C  
ATOM      3  C   MET A   1       2.488   0.421  -1.268  1.00  1.09           C  
ATOM      4  O   MET A   1       1.555   1.001  -0.707  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.865  -1.731  -0.228  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.210  -3.152   0.076  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.790  -3.975  -1.382  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.307  -3.846  -2.346  1.00  1.09           C  
ATOM      9 1H   MET A   1       4.203  -1.618   0.740  1.00  1.09           H  
ATOM     10 2H   MET A   1       4.915  -0.445  -0.175  1.00  1.09           H  
ATOM     11 3H   MET A   1       3.769  -0.038   0.938  1.00  1.09           H  
ATOM     12  HA  MET A   1       3.446  -1.425  -1.584  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.485  -1.283   0.677  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.055  -1.726  -0.959  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.979  -3.201   0.846  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.325  -3.677   0.424  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.466  -4.306  -3.313  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.519  -4.341  -1.831  1.00  1.09           H  
ATOM     19 3HE  MET A   1       1.052  -2.797  -2.485  1.00  1.09           H  
ATOM     20  N   ASN A   2       3.111   0.905  -2.328  1.00  1.02           N  
ATOM     21  CA  ASN A   2       2.658   2.131  -2.981  1.00  1.02           C  
ATOM     22  C   ASN A   2       1.635   1.784  -4.060  1.00  1.02           C  
ATOM     23  O   ASN A   2       1.288   0.613  -4.227  1.00  1.02           O  
ATOM     24  CB  ASN A   2       3.835   2.911  -3.541  1.00  1.02           C  
ATOM     25  CG  ASN A   2       4.543   2.210  -4.657  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       4.005   1.281  -5.264  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       5.750   2.637  -4.943  1.00  1.02           N  
ATOM     28  H   ASN A   2       3.900   0.373  -2.714  1.00  1.02           H  
ATOM     29  HA  ASN A   2       2.150   2.759  -2.245  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       3.495   3.883  -3.897  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       4.553   3.096  -2.741  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       6.273   2.202  -5.676  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       6.150   3.393  -4.423  1.00  1.02           H  
ATOM     34  N   ILE A   3       1.193   2.777  -4.833  1.00  0.95           N  
ATOM     35  CA  ILE A   3       0.179   2.538  -5.860  1.00  0.95           C  
ATOM     36  C   ILE A   3       0.646   1.534  -6.905  1.00  0.95           C  
ATOM     37  O   ILE A   3      -0.104   0.643  -7.298  1.00  0.95           O  
ATOM     38  CB  ILE A   3      -0.217   3.839  -6.564  1.00  0.95           C  
ATOM     39  CG1 ILE A   3      -0.945   4.728  -5.616  1.00  0.95           C  
ATOM     40  CG2 ILE A   3      -1.073   3.524  -7.774  1.00  0.95           C  
ATOM     41  CD1 ILE A   3      -1.117   6.120  -6.127  1.00  0.95           C  
ATOM     42  H   ILE A   3       1.523   3.719  -4.676  1.00  0.95           H  
ATOM     43  HA  ILE A   3      -0.709   2.132  -5.371  1.00  0.95           H  
ATOM     44  HB  ILE A   3       0.679   4.366  -6.887  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3      -1.934   4.308  -5.419  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3      -0.389   4.764  -4.688  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      -1.350   4.443  -8.279  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      -0.509   2.894  -8.453  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3      -1.973   3.003  -7.456  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3      -1.642   6.704  -5.385  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3      -0.141   6.565  -6.312  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3      -1.686   6.098  -7.047  1.00  0.95           H  
ATOM     53  N   PHE A   4       1.892   1.664  -7.360  1.00  0.89           N  
ATOM     54  CA  PHE A   4       2.419   0.718  -8.334  1.00  0.89           C  
ATOM     55  C   PHE A   4       2.293  -0.705  -7.843  1.00  0.89           C  
ATOM     56  O   PHE A   4       1.798  -1.575  -8.563  1.00  0.89           O  
ATOM     57  CB  PHE A   4       3.896   0.988  -8.632  1.00  0.89           C  
ATOM     58  CG  PHE A   4       4.526  -0.054  -9.535  1.00  0.89           C  
ATOM     59  CD1 PHE A   4       4.473   0.064 -10.892  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       5.150  -1.175  -9.001  1.00  0.89           C  
ATOM     61  CE1 PHE A   4       5.013  -0.877 -11.712  1.00  0.89           C  
ATOM     62  CE2 PHE A   4       5.700  -2.136  -9.819  1.00  0.89           C  
ATOM     63  CZ  PHE A   4       5.630  -1.987 -11.184  1.00  0.89           C  
ATOM     64  H   PHE A   4       2.477   2.404  -7.006  1.00  0.89           H  
ATOM     65  HA  PHE A   4       1.850   0.791  -9.236  1.00  0.89           H  
ATOM     66 1HB  PHE A   4       4.001   1.960  -9.107  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       4.460   1.012  -7.711  1.00  0.89           H  
ATOM     68  HD1 PHE A   4       4.010   0.917 -11.309  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       5.200  -1.289  -7.920  1.00  0.89           H  
ATOM     70  HE1 PHE A   4       4.953  -0.745 -12.790  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       6.186  -3.005  -9.385  1.00  0.89           H  
ATOM     72  HZ  PHE A   4       6.063  -2.737 -11.844  1.00  0.89           H  
ATOM     73  N   GLU A   5       2.749  -0.944  -6.623  1.00  0.84           N  
ATOM     74  CA  GLU A   5       2.740  -2.280  -6.061  1.00  0.84           C  
ATOM     75  C   GLU A   5       1.310  -2.800  -5.874  1.00  0.84           C  
ATOM     76  O   GLU A   5       1.012  -3.958  -6.187  1.00  0.84           O  
ATOM     77  CB  GLU A   5       3.505  -2.240  -4.743  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.004  -2.002  -4.903  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.746  -1.726  -3.611  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.326  -0.869  -2.843  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       6.736  -2.380  -3.381  1.00  0.84           O  
ATOM     82  H   GLU A   5       3.122  -0.169  -6.080  1.00  0.84           H  
ATOM     83  HA  GLU A   5       3.258  -2.945  -6.750  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       3.090  -1.463  -4.103  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       3.391  -3.185  -4.240  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       5.446  -2.873  -5.383  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       5.141  -1.153  -5.568  1.00  0.84           H  
ATOM     88  N   MET A   6       0.399  -1.934  -5.423  1.00  0.80           N  
ATOM     89  CA  MET A   6      -0.988  -2.353  -5.252  1.00  0.80           C  
ATOM     90  C   MET A   6      -1.613  -2.731  -6.585  1.00  0.80           C  
ATOM     91  O   MET A   6      -2.276  -3.765  -6.711  1.00  0.80           O  
ATOM     92  CB  MET A   6      -1.798  -1.250  -4.597  1.00  0.80           C  
ATOM     93  CG  MET A   6      -1.473  -0.993  -3.133  1.00  0.80           C  
ATOM     94  SD  MET A   6      -2.440   0.366  -2.459  1.00  0.80           S  
ATOM     95  CE  MET A   6      -1.999   0.276  -0.741  1.00  0.80           C  
ATOM     96  H   MET A   6       0.680  -0.985  -5.172  1.00  0.80           H  
ATOM     97  HA  MET A   6      -1.008  -3.235  -4.613  1.00  0.80           H  
ATOM     98 1HB  MET A   6      -1.625  -0.319  -5.138  1.00  0.80           H  
ATOM     99 2HB  MET A   6      -2.860  -1.477  -4.679  1.00  0.80           H  
ATOM    100 1HG  MET A   6      -1.667  -1.884  -2.550  1.00  0.80           H  
ATOM    101 2HG  MET A   6      -0.418  -0.748  -3.031  1.00  0.80           H  
ATOM    102 1HE  MET A   6      -2.521   1.059  -0.186  1.00  0.80           H  
ATOM    103 2HE  MET A   6      -2.285  -0.699  -0.348  1.00  0.80           H  
ATOM    104 3HE  MET A   6      -0.923   0.409  -0.634  1.00  0.80           H  
ATOM    105  N   LEU A   7      -1.394  -1.901  -7.601  1.00  0.77           N  
ATOM    106  CA  LEU A   7      -1.952  -2.194  -8.904  1.00  0.77           C  
ATOM    107  C   LEU A   7      -1.278  -3.387  -9.544  1.00  0.77           C  
ATOM    108  O   LEU A   7      -1.943  -4.183 -10.199  1.00  0.77           O  
ATOM    109  CB  LEU A   7      -1.955  -0.954  -9.784  1.00  0.77           C  
ATOM    110  CG  LEU A   7      -3.006   0.113  -9.288  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      -2.916   1.391 -10.062  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      -4.401  -0.484  -9.446  1.00  0.77           C  
ATOM    113  H   LEU A   7      -0.843  -1.051  -7.466  1.00  0.77           H  
ATOM    114  HA  LEU A   7      -2.997  -2.456  -8.758  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      -0.962  -0.514  -9.748  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      -2.195  -1.237 -10.807  1.00  0.77           H  
ATOM    117  HG  LEU A   7      -2.822   0.343  -8.234  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      -3.670   2.090  -9.694  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      -1.971   1.824  -9.941  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      -3.089   1.188 -11.098  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      -5.144   0.233  -9.095  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      -4.586  -0.712 -10.497  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      -4.477  -1.402  -8.857  1.00  0.77           H  
ATOM    124  N   ARG A   8       0.017  -3.582  -9.298  1.00  0.75           N  
ATOM    125  CA  ARG A   8       0.662  -4.757  -9.850  1.00  0.75           C  
ATOM    126  C   ARG A   8      -0.071  -5.995  -9.332  1.00  0.75           C  
ATOM    127  O   ARG A   8      -0.397  -6.897 -10.103  1.00  0.75           O  
ATOM    128  CB  ARG A   8       2.139  -4.810  -9.485  1.00  0.75           C  
ATOM    129  CG  ARG A   8       2.889  -5.960 -10.109  1.00  0.75           C  
ATOM    130  CD  ARG A   8       4.354  -5.881  -9.849  1.00  0.75           C  
ATOM    131  NE  ARG A   8       5.073  -7.009 -10.438  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       6.382  -7.271 -10.259  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       7.115  -6.491  -9.498  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       6.931  -8.319 -10.850  1.00  0.75           N  
ATOM    135  H   ARG A   8       0.563  -2.908  -8.768  1.00  0.75           H  
ATOM    136  HA  ARG A   8       0.579  -4.733 -10.931  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       2.626  -3.880  -9.777  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       2.237  -4.897  -8.403  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       2.517  -6.895  -9.690  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       2.712  -5.951 -11.174  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       4.742  -4.965 -10.289  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       4.536  -5.876  -8.775  1.00  0.75           H  
ATOM    143  HE  ARG A   8       4.551  -7.639 -11.027  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       6.697  -5.695  -9.042  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       8.095  -6.695  -9.363  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       6.368  -8.923 -11.436  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       7.910  -8.521 -10.715  1.00  0.75           H  
ATOM    148  N   ILE A   9      -0.425  -6.005  -8.043  1.00  0.74           N  
ATOM    149  CA  ILE A   9      -1.185  -7.119  -7.478  1.00  0.74           C  
ATOM    150  C   ILE A   9      -2.584  -7.271  -8.097  1.00  0.74           C  
ATOM    151  O   ILE A   9      -3.000  -8.376  -8.452  1.00  0.74           O  
ATOM    152  CB  ILE A   9      -1.335  -6.968  -5.952  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       0.012  -7.135  -5.267  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -2.381  -7.939  -5.393  1.00  0.74           C  
ATOM    155  CD1 ILE A   9      -0.025  -6.740  -3.818  1.00  0.74           C  
ATOM    156  H   ILE A   9      -0.132  -5.234  -7.435  1.00  0.74           H  
ATOM    157  HA  ILE A   9      -0.630  -8.036  -7.675  1.00  0.74           H  
ATOM    158  HB  ILE A   9      -1.665  -5.955  -5.736  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       0.327  -8.175  -5.338  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       0.747  -6.510  -5.776  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -2.487  -7.792  -4.317  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -3.343  -7.758  -5.873  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -2.071  -8.968  -5.581  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       0.961  -6.866  -3.372  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9      -0.328  -5.704  -3.757  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -0.746  -7.364  -3.283  1.00  0.74           H  
ATOM    167  N   ASP A  10      -3.314  -6.162  -8.231  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -4.674  -6.198  -8.777  1.00  0.73           C  
ATOM    169  C   ASP A  10      -4.786  -6.504 -10.276  1.00  0.73           C  
ATOM    170  O   ASP A  10      -5.754  -7.149 -10.703  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -5.365  -4.862  -8.527  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -5.777  -4.632  -7.062  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -5.913  -5.596  -6.318  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -5.948  -3.487  -6.690  1.00  0.73           O  
ATOM    175  H   ASP A  10      -2.915  -5.275  -7.918  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -5.218  -6.973  -8.243  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -4.691  -4.064  -8.825  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -6.245  -4.787  -9.164  1.00  0.73           H  
ATOM    179  N   GLU A  11      -3.838  -6.023 -11.072  1.00  0.72           N  
ATOM    180  CA  GLU A  11      -3.909  -6.170 -12.522  1.00  0.72           C  
ATOM    181  C   GLU A  11      -2.970  -7.250 -13.065  1.00  0.72           C  
ATOM    182  O   GLU A  11      -3.319  -7.947 -14.025  1.00  0.72           O  
ATOM    183  CB  GLU A  11      -3.529  -4.853 -13.183  1.00  0.72           C  
ATOM    184  CG  GLU A  11      -4.367  -3.625 -12.786  1.00  0.72           C  
ATOM    185  CD  GLU A  11      -5.767  -3.619 -13.310  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      -6.029  -4.303 -14.271  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      -6.583  -2.921 -12.747  1.00  0.72           O  
ATOM    188  H   GLU A  11      -3.070  -5.500 -10.664  1.00  0.72           H  
ATOM    189  HA  GLU A  11      -4.930  -6.434 -12.793  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      -2.508  -4.647 -12.957  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      -3.599  -4.965 -14.261  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      -4.399  -3.570 -11.696  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      -3.845  -2.740 -13.138  1.00  0.72           H  
ATOM    194  N   GLY A  12      -1.774  -7.353 -12.473  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -0.711  -8.255 -12.890  1.00  0.70           C  
ATOM    196  C   GLY A  12       0.258  -7.575 -13.852  1.00  0.70           C  
ATOM    197  O   GLY A  12      -0.153  -6.822 -14.738  1.00  0.70           O  
ATOM    198  H   GLY A  12      -1.560  -6.785 -11.660  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -0.170  -8.598 -12.008  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -1.143  -9.135 -13.361  1.00  0.70           H  
ATOM    201  N   LEU A  13       1.553  -7.843 -13.691  1.00  0.68           N  
ATOM    202  CA  LEU A  13       2.524  -7.256 -14.607  1.00  0.68           C  
ATOM    203  C   LEU A  13       2.825  -8.244 -15.698  1.00  0.68           C  
ATOM    204  O   LEU A  13       3.285  -9.358 -15.449  1.00  0.68           O  
ATOM    205  CB  LEU A  13       3.836  -6.836 -13.920  1.00  0.68           C  
ATOM    206  CG  LEU A  13       4.984  -6.299 -14.885  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       4.558  -5.013 -15.582  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       6.248  -6.040 -14.074  1.00  0.68           C  
ATOM    209  H   LEU A  13       1.854  -8.461 -12.953  1.00  0.68           H  
ATOM    210  HA  LEU A  13       2.088  -6.373 -15.066  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       3.622  -6.042 -13.227  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       4.232  -7.685 -13.369  1.00  0.68           H  
ATOM    213  HG  LEU A  13       5.184  -7.050 -15.653  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       5.353  -4.681 -16.236  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       3.660  -5.190 -16.170  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       4.372  -4.251 -14.841  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       7.033  -5.685 -14.740  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       6.045  -5.284 -13.313  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       6.568  -6.962 -13.595  1.00  0.68           H  
ATOM    220  N   ARG A  14       2.539  -7.819 -16.905  1.00  0.65           N  
ATOM    221  CA  ARG A  14       2.744  -8.609 -18.089  1.00  0.65           C  
ATOM    222  C   ARG A  14       3.524  -7.737 -19.044  1.00  0.65           C  
ATOM    223  O   ARG A  14       3.164  -6.581 -19.290  1.00  0.65           O  
ATOM    224  CB  ARG A  14       1.409  -9.061 -18.680  1.00  0.65           C  
ATOM    225  CG  ARG A  14       0.586  -9.958 -17.722  1.00  0.65           C  
ATOM    226  CD  ARG A  14      -0.736 -10.381 -18.270  1.00  0.65           C  
ATOM    227  NE  ARG A  14      -1.631  -9.257 -18.495  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -2.378  -8.687 -17.526  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -2.294  -9.156 -16.299  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -3.187  -7.664 -17.805  1.00  0.65           N  
ATOM    231  H   ARG A  14       2.152  -6.899 -16.994  1.00  0.65           H  
ATOM    232  HA  ARG A  14       3.338  -9.489 -17.844  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       0.803  -8.193 -18.944  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       1.595  -9.619 -19.590  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       1.163 -10.854 -17.491  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       0.390  -9.411 -16.797  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      -0.607 -10.904 -19.195  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      -1.212 -11.047 -17.552  1.00  0.65           H  
ATOM    239  HE  ARG A  14      -1.703  -8.881 -19.435  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      -1.681  -9.925 -16.096  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -2.837  -8.732 -15.539  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -3.263  -7.299 -18.764  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -3.745  -7.244 -17.072  1.00  0.65           H  
ATOM    244  N   LEU A  15       4.617  -8.288 -19.546  1.00  0.63           N  
ATOM    245  CA  LEU A  15       5.510  -7.576 -20.447  1.00  0.63           C  
ATOM    246  C   LEU A  15       5.285  -7.949 -21.903  1.00  0.63           C  
ATOM    247  O   LEU A  15       6.028  -7.556 -22.799  1.00  0.63           O  
ATOM    248  CB  LEU A  15       6.944  -7.816 -19.998  1.00  0.63           C  
ATOM    249  CG  LEU A  15       7.262  -7.257 -18.587  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       8.707  -7.516 -18.235  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       6.964  -5.789 -18.565  1.00  0.63           C  
ATOM    252  H   LEU A  15       4.848  -9.236 -19.285  1.00  0.63           H  
ATOM    253  HA  LEU A  15       5.312  -6.510 -20.351  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       7.114  -8.889 -19.968  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       7.613  -7.408 -20.704  1.00  0.63           H  
ATOM    256  HG  LEU A  15       6.640  -7.762 -17.848  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       8.914  -7.124 -17.238  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       8.901  -8.586 -18.252  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15       9.350  -7.015 -18.965  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       7.177  -5.398 -17.574  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       7.587  -5.281 -19.301  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       5.912  -5.624 -18.803  1.00  0.63           H  
ATOM    263  N   LYS A  16       4.230  -8.699 -22.133  1.00  0.62           N  
ATOM    264  CA  LYS A  16       3.840  -9.124 -23.462  1.00  0.62           C  
ATOM    265  C   LYS A  16       2.370  -8.811 -23.635  1.00  0.62           C  
ATOM    266  O   LYS A  16       1.634  -8.791 -22.652  1.00  0.62           O  
ATOM    267  CB  LYS A  16       4.152 -10.595 -23.698  1.00  0.62           C  
ATOM    268  CG  LYS A  16       3.722 -11.121 -25.057  1.00  0.62           C  
ATOM    269  CD  LYS A  16       4.161 -12.557 -25.265  1.00  0.62           C  
ATOM    270  CE  LYS A  16       3.710 -13.068 -26.625  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       4.140 -14.476 -26.866  1.00  0.62           N  
ATOM    272  H   LYS A  16       3.664  -8.980 -21.350  1.00  0.62           H  
ATOM    273  HA  LYS A  16       4.399  -8.548 -24.182  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       5.229 -10.744 -23.621  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       3.697 -11.200 -22.947  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       2.631 -11.096 -25.124  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       4.136 -10.490 -25.848  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       5.248 -12.621 -25.198  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       3.724 -13.184 -24.486  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       2.622 -13.015 -26.678  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       4.133 -12.429 -27.402  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       3.820 -14.774 -27.777  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       5.148 -14.533 -26.829  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       3.743 -15.075 -26.158  1.00  0.62           H  
ATOM    285  N   ILE A  17       1.951  -8.470 -24.848  1.00  0.64           N  
ATOM    286  CA  ILE A  17       0.542  -8.153 -25.027  1.00  0.64           C  
ATOM    287  C   ILE A  17      -0.364  -9.374 -24.844  1.00  0.64           C  
ATOM    288  O   ILE A  17      -0.203 -10.390 -25.528  1.00  0.64           O  
ATOM    289  CB  ILE A  17       0.258  -7.579 -26.429  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       0.970  -6.280 -26.664  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      -1.206  -7.348 -26.568  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       0.828  -5.797 -28.105  1.00  0.64           C  
ATOM    293  H   ILE A  17       2.619  -8.413 -25.616  1.00  0.64           H  
ATOM    294  HA  ILE A  17       0.264  -7.410 -24.284  1.00  0.64           H  
ATOM    295  HB  ILE A  17       0.591  -8.282 -27.187  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       0.582  -5.544 -25.987  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       2.025  -6.413 -26.452  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      -1.429  -6.953 -27.555  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      -1.706  -8.290 -26.435  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      -1.531  -6.641 -25.803  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       1.353  -4.863 -28.248  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       1.232  -6.547 -28.775  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      -0.219  -5.649 -28.331  1.00  0.64           H  
ATOM    304  N   TYR A  18      -1.342  -9.236 -23.942  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -2.336 -10.275 -23.653  1.00  0.69           C  
ATOM    306  C   TYR A  18      -3.749  -9.717 -23.609  1.00  0.69           C  
ATOM    307  O   TYR A  18      -3.950  -8.526 -23.354  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -2.081 -11.001 -22.325  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -0.820 -11.817 -22.228  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       0.304 -11.272 -21.720  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -0.818 -13.137 -22.652  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       1.449 -12.014 -21.601  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       0.331 -13.892 -22.547  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       1.466 -13.329 -22.017  1.00  0.69           C  
ATOM    315  OH  TYR A  18       2.617 -14.074 -21.892  1.00  0.69           O  
ATOM    316  H   TYR A  18      -1.381  -8.352 -23.431  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -2.302 -11.011 -24.456  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -2.058 -10.260 -21.524  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -2.925 -11.661 -22.116  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       0.284 -10.242 -21.390  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      -1.726 -13.578 -23.064  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       2.339 -11.561 -21.175  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       0.337 -14.931 -22.876  1.00  0.69           H  
ATOM    324  HH  TYR A  18       2.450 -14.972 -22.189  1.00  0.69           H  
ATOM    325  N   LYS A  19      -4.741 -10.576 -23.840  1.00  0.76           N  
ATOM    326  CA  LYS A  19      -6.119 -10.127 -23.684  1.00  0.76           C  
ATOM    327  C   LYS A  19      -6.549 -10.147 -22.220  1.00  0.76           C  
ATOM    328  O   LYS A  19      -6.217 -11.079 -21.482  1.00  0.76           O  
ATOM    329  CB  LYS A  19      -7.086 -10.982 -24.492  1.00  0.76           C  
ATOM    330  CG  LYS A  19      -6.950 -10.863 -25.988  1.00  0.76           C  
ATOM    331  CD  LYS A  19      -8.001 -11.705 -26.697  1.00  0.76           C  
ATOM    332  CE  LYS A  19      -7.863 -11.622 -28.206  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      -8.854 -12.493 -28.904  1.00  0.76           N  
ATOM    334  H   LYS A  19      -4.543 -11.536 -24.084  1.00  0.76           H  
ATOM    335  HA  LYS A  19      -6.183  -9.111 -24.048  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      -6.958 -12.029 -24.222  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      -8.106 -10.700 -24.225  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      -7.078  -9.815 -26.277  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      -5.962 -11.193 -26.291  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      -7.911 -12.745 -26.386  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      -8.991 -11.341 -26.418  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      -8.016 -10.589 -28.524  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      -6.859 -11.934 -28.489  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      -8.726 -12.409 -29.904  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      -8.716 -13.454 -28.626  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      -9.787 -12.199 -28.658  1.00  0.76           H  
ATOM    347  N   ASP A  20      -7.318  -9.138 -21.818  1.00  0.83           N  
ATOM    348  CA  ASP A  20      -7.907  -9.083 -20.483  1.00  0.83           C  
ATOM    349  C   ASP A  20      -9.262  -9.786 -20.483  1.00  0.83           C  
ATOM    350  O   ASP A  20      -9.666 -10.369 -21.491  1.00  0.83           O  
ATOM    351  CB  ASP A  20      -8.053  -7.642 -19.974  1.00  0.83           C  
ATOM    352  CG  ASP A  20      -9.069  -6.829 -20.726  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      -9.828  -7.428 -21.476  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      -9.150  -5.647 -20.506  1.00  0.83           O  
ATOM    355  H   ASP A  20      -7.491  -8.383 -22.481  1.00  0.83           H  
ATOM    356  HA  ASP A  20      -7.250  -9.614 -19.794  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      -8.307  -7.642 -18.917  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      -7.088  -7.143 -20.069  1.00  0.83           H  
ATOM    359  N   THR A  21     -10.007  -9.664 -19.386  1.00  0.88           N  
ATOM    360  CA  THR A  21     -11.291 -10.345 -19.236  1.00  0.88           C  
ATOM    361  C   THR A  21     -12.420  -9.769 -20.107  1.00  0.88           C  
ATOM    362  O   THR A  21     -13.503 -10.354 -20.175  1.00  0.88           O  
ATOM    363  CB  THR A  21     -11.731 -10.323 -17.764  1.00  0.88           C  
ATOM    364  OG1 THR A  21     -11.872  -8.965 -17.327  1.00  0.88           O  
ATOM    365  CG2 THR A  21     -10.695 -11.023 -16.901  1.00  0.88           C  
ATOM    366  H   THR A  21      -9.652  -9.131 -18.609  1.00  0.88           H  
ATOM    367  HA  THR A  21     -11.150 -11.385 -19.529  1.00  0.88           H  
ATOM    368  HB  THR A  21     -12.691 -10.829 -17.667  1.00  0.88           H  
ATOM    369  HG1 THR A  21     -12.379  -8.470 -17.986  1.00  0.88           H  
ATOM    370 1HG2 THR A  21     -11.016 -11.002 -15.859  1.00  0.88           H  
ATOM    371 2HG2 THR A  21     -10.589 -12.057 -17.229  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      -9.738 -10.512 -16.996  1.00  0.88           H  
ATOM    373  N   GLU A  22     -12.190  -8.611 -20.736  1.00  0.89           N  
ATOM    374  CA  GLU A  22     -13.166  -7.991 -21.621  1.00  0.89           C  
ATOM    375  C   GLU A  22     -12.767  -8.246 -23.080  1.00  0.89           C  
ATOM    376  O   GLU A  22     -13.450  -7.809 -24.009  1.00  0.89           O  
ATOM    377  CB  GLU A  22     -13.302  -6.490 -21.320  1.00  0.89           C  
ATOM    378  CG  GLU A  22     -13.841  -6.204 -19.899  1.00  0.89           C  
ATOM    379  CD  GLU A  22     -14.045  -4.727 -19.550  1.00  0.89           C  
ATOM    380  OE1 GLU A  22     -13.775  -3.878 -20.359  1.00  0.89           O  
ATOM    381  OE2 GLU A  22     -14.479  -4.470 -18.452  1.00  0.89           O  
ATOM    382  H   GLU A  22     -11.272  -8.167 -20.675  1.00  0.89           H  
ATOM    383  HA  GLU A  22     -14.136  -8.458 -21.453  1.00  0.89           H  
ATOM    384 1HB  GLU A  22     -12.321  -6.015 -21.414  1.00  0.89           H  
ATOM    385 2HB  GLU A  22     -13.966  -6.026 -22.048  1.00  0.89           H  
ATOM    386 1HG  GLU A  22     -14.793  -6.722 -19.785  1.00  0.89           H  
ATOM    387 2HG  GLU A  22     -13.143  -6.638 -19.183  1.00  0.89           H  
ATOM    388  N   GLY A  23     -11.658  -8.982 -23.271  1.00  0.86           N  
ATOM    389  CA  GLY A  23     -11.120  -9.298 -24.585  1.00  0.86           C  
ATOM    390  C   GLY A  23     -10.258  -8.178 -25.168  1.00  0.86           C  
ATOM    391  O   GLY A  23      -9.958  -8.189 -26.364  1.00  0.86           O  
ATOM    392  H   GLY A  23     -11.134  -9.330 -22.468  1.00  0.86           H  
ATOM    393 1HA  GLY A  23     -10.524 -10.207 -24.506  1.00  0.86           H  
ATOM    394 2HA  GLY A  23     -11.940  -9.515 -25.266  1.00  0.86           H  
ATOM    395  N   TYR A  24      -9.891  -7.194 -24.344  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -9.123  -6.039 -24.807  1.00  0.80           C  
ATOM    397  C   TYR A  24      -7.635  -6.298 -24.655  1.00  0.80           C  
ATOM    398  O   TYR A  24      -7.222  -7.060 -23.783  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -9.547  -4.815 -24.022  1.00  0.80           C  
ATOM    400  CG  TYR A  24     -11.019  -4.486 -24.255  1.00  0.80           C  
ATOM    401  CD1 TYR A  24     -11.726  -3.714 -23.351  1.00  0.80           C  
ATOM    402  CD2 TYR A  24     -11.665  -4.985 -25.375  1.00  0.80           C  
ATOM    403  CE1 TYR A  24     -13.061  -3.435 -23.578  1.00  0.80           C  
ATOM    404  CE2 TYR A  24     -12.987  -4.708 -25.599  1.00  0.80           C  
ATOM    405  CZ  TYR A  24     -13.688  -3.936 -24.712  1.00  0.80           C  
ATOM    406  OH  TYR A  24     -15.018  -3.662 -24.951  1.00  0.80           O  
ATOM    407  H   TYR A  24     -10.133  -7.246 -23.347  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -9.328  -5.872 -25.867  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -9.385  -4.969 -22.958  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -8.946  -3.971 -24.341  1.00  0.80           H  
ATOM    411  HD1 TYR A  24     -11.236  -3.328 -22.457  1.00  0.80           H  
ATOM    412  HD2 TYR A  24     -11.119  -5.596 -26.094  1.00  0.80           H  
ATOM    413  HE1 TYR A  24     -13.617  -2.828 -22.862  1.00  0.80           H  
ATOM    414  HE2 TYR A  24     -13.478  -5.101 -26.489  1.00  0.80           H  
ATOM    415  HH  TYR A  24     -15.289  -4.107 -25.758  1.00  0.80           H  
ATOM    416  N   TYR A  25      -6.804  -5.684 -25.493  1.00  0.75           N  
ATOM    417  CA  TYR A  25      -5.374  -5.942 -25.353  1.00  0.75           C  
ATOM    418  C   TYR A  25      -4.702  -5.006 -24.379  1.00  0.75           C  
ATOM    419  O   TYR A  25      -4.841  -3.775 -24.484  1.00  0.75           O  
ATOM    420  CB  TYR A  25      -4.653  -5.872 -26.682  1.00  0.75           C  
ATOM    421  CG  TYR A  25      -4.942  -7.006 -27.599  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      -5.706  -6.790 -28.686  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      -4.451  -8.272 -27.339  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      -5.972  -7.789 -29.535  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      -4.724  -9.303 -28.207  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      -5.491  -9.059 -29.318  1.00  0.75           C  
ATOM    427  OH  TYR A  25      -5.797 -10.079 -30.211  1.00  0.75           O  
ATOM    428  H   TYR A  25      -7.159  -5.019 -26.183  1.00  0.75           H  
ATOM    429  HA  TYR A  25      -5.246  -6.952 -24.965  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      -4.943  -4.952 -27.187  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      -3.593  -5.820 -26.515  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      -6.102  -5.799 -28.887  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      -3.858  -8.452 -26.452  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      -6.562  -7.569 -30.378  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      -4.340 -10.303 -28.010  1.00  0.75           H  
ATOM    436  HH  TYR A  25      -6.448  -9.754 -30.872  1.00  0.75           H  
ATOM    437  N   THR A  26      -3.941  -5.613 -23.458  1.00  0.71           N  
ATOM    438  CA  THR A  26      -3.220  -4.898 -22.418  1.00  0.71           C  
ATOM    439  C   THR A  26      -1.760  -5.341 -22.281  1.00  0.71           C  
ATOM    440  O   THR A  26      -1.380  -6.454 -22.670  1.00  0.71           O  
ATOM    441  CB  THR A  26      -3.903  -5.136 -21.047  1.00  0.71           C  
ATOM    442  OG1 THR A  26      -3.775  -6.540 -20.691  1.00  0.71           O  
ATOM    443  CG2 THR A  26      -5.405  -4.770 -21.099  1.00  0.71           C  
ATOM    444  H   THR A  26      -3.904  -6.634 -23.461  1.00  0.71           H  
ATOM    445  HA  THR A  26      -3.231  -3.838 -22.659  1.00  0.71           H  
ATOM    446  HB  THR A  26      -3.411  -4.525 -20.287  1.00  0.71           H  
ATOM    447  HG1 THR A  26      -4.092  -7.083 -21.438  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -5.855  -4.948 -20.124  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -5.524  -3.733 -21.351  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -5.917  -5.381 -21.840  1.00  0.71           H  
ATOM    451  N   ILE A  27      -0.954  -4.461 -21.693  1.00  0.70           N  
ATOM    452  CA  ILE A  27       0.445  -4.754 -21.349  1.00  0.70           C  
ATOM    453  C   ILE A  27       0.853  -3.715 -20.324  1.00  0.70           C  
ATOM    454  O   ILE A  27       0.500  -2.570 -20.514  1.00  0.70           O  
ATOM    455  CB  ILE A  27       1.321  -4.640 -22.604  1.00  0.70           C  
ATOM    456  CG1 ILE A  27       2.691  -5.166 -22.396  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       1.424  -3.179 -23.003  1.00  0.70           C  
ATOM    458  CD1 ILE A  27       3.371  -5.364 -23.711  1.00  0.70           C  
ATOM    459  H   ILE A  27      -1.369  -3.564 -21.425  1.00  0.70           H  
ATOM    460  HA  ILE A  27       0.528  -5.753 -20.916  1.00  0.70           H  
ATOM    461  HB  ILE A  27       0.871  -5.206 -23.415  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27       3.272  -4.464 -21.798  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       2.648  -6.120 -21.870  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27       2.027  -3.102 -23.899  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       0.430  -2.783 -23.189  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       1.893  -2.612 -22.198  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27       4.369  -5.747 -23.564  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27       2.817  -6.053 -24.293  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27       3.402  -4.427 -24.228  1.00  0.70           H  
ATOM    470  N   GLY A  28       1.638  -4.029 -19.296  1.00  0.70           N  
ATOM    471  CA  GLY A  28       1.995  -2.926 -18.386  1.00  0.70           C  
ATOM    472  C   GLY A  28       0.974  -2.611 -17.262  1.00  0.70           C  
ATOM    473  O   GLY A  28       0.411  -1.516 -17.214  1.00  0.70           O  
ATOM    474  H   GLY A  28       1.992  -4.979 -19.171  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       2.942  -3.175 -17.918  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       2.176  -2.023 -18.970  1.00  0.70           H  
ATOM    477  N   ILE A  29       0.687  -3.594 -16.409  1.00  0.70           N  
ATOM    478  CA  ILE A  29      -0.211  -3.466 -15.245  1.00  0.70           C  
ATOM    479  C   ILE A  29      -1.501  -2.686 -15.472  1.00  0.70           C  
ATOM    480  O   ILE A  29      -1.710  -1.615 -14.909  1.00  0.70           O  
ATOM    481  CB  ILE A  29       0.547  -2.799 -14.083  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       1.660  -3.648 -13.663  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      -0.363  -2.567 -12.891  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       2.571  -2.958 -12.725  1.00  0.70           C  
ATOM    485  H   ILE A  29       1.147  -4.477 -16.542  1.00  0.70           H  
ATOM    486  HA  ILE A  29      -0.494  -4.466 -14.933  1.00  0.70           H  
ATOM    487  HB  ILE A  29       0.956  -1.860 -14.426  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       1.266  -4.543 -13.190  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       2.197  -3.942 -14.533  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       0.205  -2.093 -12.093  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      -1.196  -1.931 -13.169  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      -0.733  -3.511 -12.544  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       3.386  -3.621 -12.447  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       2.965  -2.075 -13.220  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       2.026  -2.656 -11.831  1.00  0.70           H  
ATOM    496  N   GLY A  30      -2.376  -3.237 -16.293  1.00  0.70           N  
ATOM    497  CA  GLY A  30      -3.687  -2.658 -16.548  1.00  0.70           C  
ATOM    498  C   GLY A  30      -3.724  -1.709 -17.739  1.00  0.70           C  
ATOM    499  O   GLY A  30      -4.801  -1.414 -18.259  1.00  0.70           O  
ATOM    500  H   GLY A  30      -2.133  -4.107 -16.742  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      -4.405  -3.464 -16.705  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      -4.020  -2.128 -15.656  1.00  0.70           H  
ATOM    503  N   HIS A  31      -2.565  -1.260 -18.216  1.00  0.69           N  
ATOM    504  CA  HIS A  31      -2.567  -0.364 -19.362  1.00  0.69           C  
ATOM    505  C   HIS A  31      -3.246  -1.009 -20.549  1.00  0.69           C  
ATOM    506  O   HIS A  31      -2.864  -2.094 -21.001  1.00  0.69           O  
ATOM    507  CB  HIS A  31      -1.135   0.041 -19.699  1.00  0.69           C  
ATOM    508  CG  HIS A  31      -0.936   0.946 -20.885  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      -1.321   2.255 -20.885  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      -0.355   0.719 -22.089  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      -0.993   2.816 -22.037  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      -0.393   1.907 -22.796  1.00  0.69           N  
ATOM    513  H   HIS A  31      -1.674  -1.493 -17.774  1.00  0.69           H  
ATOM    514  HA  HIS A  31      -3.116   0.546 -19.112  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      -0.730   0.576 -18.836  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      -0.561  -0.787 -19.803  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      -1.793   2.724 -20.102  1.00  0.69           H  
ATOM    518  HD2 HIS A  31       0.103  -0.170 -22.521  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      -1.221   3.866 -22.215  1.00  0.69           H  
ATOM    520  N   LEU A  32      -4.241  -0.322 -21.090  1.00  0.68           N  
ATOM    521  CA  LEU A  32      -4.972  -0.848 -22.226  1.00  0.68           C  
ATOM    522  C   LEU A  32      -4.463  -0.199 -23.485  1.00  0.68           C  
ATOM    523  O   LEU A  32      -4.294   1.019 -23.549  1.00  0.68           O  
ATOM    524  CB  LEU A  32      -6.496  -0.650 -22.030  1.00  0.68           C  
ATOM    525  CG  LEU A  32      -7.432  -1.207 -23.149  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      -8.759  -1.606 -22.550  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      -7.678  -0.130 -24.192  1.00  0.68           C  
ATOM    528  H   LEU A  32      -4.504   0.565 -20.684  1.00  0.68           H  
ATOM    529  HA  LEU A  32      -4.777  -1.910 -22.313  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      -6.781  -1.137 -21.096  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      -6.694   0.415 -21.933  1.00  0.68           H  
ATOM    532  HG  LEU A  32      -6.971  -2.084 -23.621  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      -9.400  -1.969 -23.335  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      -8.606  -2.390 -21.803  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      -9.223  -0.741 -22.081  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      -8.331  -0.522 -24.961  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      -8.147   0.731 -23.721  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      -6.740   0.175 -24.633  1.00  0.68           H  
ATOM    539  N   LEU A  33      -4.194  -1.037 -24.469  1.00  0.68           N  
ATOM    540  CA  LEU A  33      -3.691  -0.609 -25.752  1.00  0.68           C  
ATOM    541  C   LEU A  33      -4.824  -0.390 -26.719  1.00  0.68           C  
ATOM    542  O   LEU A  33      -4.907   0.646 -27.377  1.00  0.68           O  
ATOM    543  CB  LEU A  33      -2.781  -1.692 -26.291  1.00  0.68           C  
ATOM    544  CG  LEU A  33      -1.568  -1.977 -25.471  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      -0.847  -3.158 -26.073  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      -0.699  -0.733 -25.448  1.00  0.68           C  
ATOM    547  H   LEU A  33      -4.362  -2.028 -24.323  1.00  0.68           H  
ATOM    548  HA  LEU A  33      -3.140   0.322 -25.626  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      -3.350  -2.618 -26.373  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      -2.449  -1.405 -27.296  1.00  0.68           H  
ATOM    551  HG  LEU A  33      -1.858  -2.234 -24.447  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33       0.036  -3.375 -25.496  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      -1.508  -4.024 -26.067  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      -0.564  -2.930 -27.096  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33       0.178  -0.915 -24.852  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      -0.407  -0.473 -26.464  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      -1.263   0.094 -25.011  1.00  0.68           H  
ATOM    558  N   THR A  34      -5.708  -1.374 -26.798  1.00  0.69           N  
ATOM    559  CA  THR A  34      -6.843  -1.245 -27.693  1.00  0.69           C  
ATOM    560  C   THR A  34      -7.982  -2.168 -27.358  1.00  0.69           C  
ATOM    561  O   THR A  34      -7.809  -3.261 -26.812  1.00  0.69           O  
ATOM    562  CB  THR A  34      -6.466  -1.450 -29.160  1.00  0.69           C  
ATOM    563  OG1 THR A  34      -7.616  -1.176 -29.989  1.00  0.69           O  
ATOM    564  CG2 THR A  34      -6.011  -2.869 -29.396  1.00  0.69           C  
ATOM    565  H   THR A  34      -5.580  -2.199 -26.209  1.00  0.69           H  
ATOM    566  HA  THR A  34      -7.220  -0.225 -27.601  1.00  0.69           H  
ATOM    567  HB  THR A  34      -5.664  -0.765 -29.428  1.00  0.69           H  
ATOM    568  HG1 THR A  34      -7.310  -0.909 -30.865  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      -5.746  -3.002 -30.446  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      -5.148  -3.071 -28.773  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      -6.815  -3.558 -29.137  1.00  0.69           H  
ATOM    572  N   LYS A  35      -9.166  -1.748 -27.766  1.00  0.69           N  
ATOM    573  CA  LYS A  35     -10.339  -2.572 -27.594  1.00  0.69           C  
ATOM    574  C   LYS A  35     -10.563  -3.479 -28.803  1.00  0.69           C  
ATOM    575  O   LYS A  35     -11.435  -4.348 -28.789  1.00  0.69           O  
ATOM    576  CB  LYS A  35     -11.545  -1.690 -27.304  1.00  0.69           C  
ATOM    577  CG  LYS A  35     -11.396  -0.946 -25.986  1.00  0.69           C  
ATOM    578  CD  LYS A  35     -12.602  -0.121 -25.644  1.00  0.69           C  
ATOM    579  CE  LYS A  35     -12.416   0.568 -24.300  1.00  0.69           C  
ATOM    580  NZ  LYS A  35     -13.580   1.434 -23.953  1.00  0.69           N  
ATOM    581  H   LYS A  35      -9.239  -0.844 -28.215  1.00  0.69           H  
ATOM    582  HA  LYS A  35     -10.169  -3.204 -26.734  1.00  0.69           H  
ATOM    583 1HB  LYS A  35     -11.671  -0.962 -28.104  1.00  0.69           H  
ATOM    584 2HB  LYS A  35     -12.447  -2.296 -27.261  1.00  0.69           H  
ATOM    585 1HG  LYS A  35     -11.205  -1.647 -25.191  1.00  0.69           H  
ATOM    586 2HG  LYS A  35     -10.539  -0.282 -26.057  1.00  0.69           H  
ATOM    587 1HD  LYS A  35     -12.766   0.631 -26.416  1.00  0.69           H  
ATOM    588 2HD  LYS A  35     -13.481  -0.767 -25.593  1.00  0.69           H  
ATOM    589 1HE  LYS A  35     -12.295  -0.192 -23.526  1.00  0.69           H  
ATOM    590 2HE  LYS A  35     -11.515   1.181 -24.335  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35     -13.421   1.872 -23.057  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35     -13.692   2.147 -24.660  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35     -14.416   0.868 -23.908  1.00  0.69           H  
ATOM    594  N   SER A  36      -9.785  -3.256 -29.861  1.00  0.70           N  
ATOM    595  CA  SER A  36      -9.880  -4.075 -31.056  1.00  0.70           C  
ATOM    596  C   SER A  36      -9.361  -5.479 -30.780  1.00  0.70           C  
ATOM    597  O   SER A  36      -8.335  -5.616 -30.127  1.00  0.70           O  
ATOM    598  CB  SER A  36      -9.063  -3.478 -32.179  1.00  0.70           C  
ATOM    599  OG  SER A  36      -9.032  -4.338 -33.307  1.00  0.70           O  
ATOM    600  H   SER A  36      -9.089  -2.514 -29.826  1.00  0.70           H  
ATOM    601  HA  SER A  36     -10.926  -4.092 -31.345  1.00  0.70           H  
ATOM    602 1HB  SER A  36      -9.494  -2.520 -32.461  1.00  0.70           H  
ATOM    603 2HB  SER A  36      -8.047  -3.290 -31.833  1.00  0.70           H  
ATOM    604  HG  SER A  36      -8.781  -3.778 -34.050  1.00  0.70           H  
ATOM    605  N   PRO A  37      -9.985  -6.537 -31.324  1.00  0.70           N  
ATOM    606  CA  PRO A  37      -9.549  -7.916 -31.235  1.00  0.70           C  
ATOM    607  C   PRO A  37      -8.304  -8.202 -32.080  1.00  0.70           C  
ATOM    608  O   PRO A  37      -7.710  -9.280 -31.956  1.00  0.70           O  
ATOM    609  CB  PRO A  37     -10.768  -8.688 -31.733  1.00  0.70           C  
ATOM    610  CG  PRO A  37     -11.466  -7.736 -32.673  1.00  0.70           C  
ATOM    611  CD  PRO A  37     -11.255  -6.363 -32.068  1.00  0.70           C  
ATOM    612  HA  PRO A  37      -9.352  -8.150 -30.176  1.00  0.70           H  
ATOM    613 1HB  PRO A  37     -10.444  -9.613 -32.231  1.00  0.70           H  
ATOM    614 2HB  PRO A  37     -11.398  -8.983 -30.880  1.00  0.70           H  
ATOM    615 1HG  PRO A  37     -11.032  -7.821 -33.681  1.00  0.70           H  
ATOM    616 2HG  PRO A  37     -12.530  -8.002 -32.764  1.00  0.70           H  
ATOM    617 1HD  PRO A  37     -11.154  -5.643 -32.889  1.00  0.70           H  
ATOM    618 2HD  PRO A  37     -12.076  -6.110 -31.376  1.00  0.70           H  
ATOM    619  N   SER A  38      -7.903  -7.263 -32.951  1.00  0.69           N  
ATOM    620  CA  SER A  38      -6.746  -7.509 -33.806  1.00  0.69           C  
ATOM    621  C   SER A  38      -5.413  -7.199 -33.120  1.00  0.69           C  
ATOM    622  O   SER A  38      -5.086  -6.039 -32.849  1.00  0.69           O  
ATOM    623  CB  SER A  38      -6.858  -6.683 -35.063  1.00  0.69           C  
ATOM    624  OG  SER A  38      -5.708  -6.807 -35.863  1.00  0.69           O  
ATOM    625  H   SER A  38      -8.386  -6.365 -33.030  1.00  0.69           H  
ATOM    626  HA  SER A  38      -6.749  -8.564 -34.083  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -7.734  -7.002 -35.626  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -7.007  -5.637 -34.795  1.00  0.69           H  
ATOM    629  HG  SER A  38      -5.908  -6.335 -36.679  1.00  0.69           H  
ATOM    630  N   LEU A  39      -4.604  -8.237 -32.914  1.00  0.66           N  
ATOM    631  CA  LEU A  39      -3.311  -8.083 -32.253  1.00  0.66           C  
ATOM    632  C   LEU A  39      -2.420  -7.081 -32.980  1.00  0.66           C  
ATOM    633  O   LEU A  39      -1.646  -6.361 -32.352  1.00  0.66           O  
ATOM    634  CB  LEU A  39      -2.588  -9.423 -32.131  1.00  0.66           C  
ATOM    635  CG  LEU A  39      -1.258  -9.359 -31.374  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      -1.490  -8.853 -29.950  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      -0.633 -10.743 -31.348  1.00  0.66           C  
ATOM    638  H   LEU A  39      -4.922  -9.160 -33.177  1.00  0.66           H  
ATOM    639  HA  LEU A  39      -3.488  -7.707 -31.246  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      -3.240 -10.125 -31.609  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      -2.387  -9.807 -33.131  1.00  0.66           H  
ATOM    642  HG  LEU A  39      -0.600  -8.658 -31.876  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      -0.539  -8.798 -29.423  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      -1.940  -7.875 -29.980  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      -2.149  -9.536 -29.430  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39       0.314 -10.711 -30.814  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      -1.310 -11.434 -30.840  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      -0.466 -11.085 -32.369  1.00  0.66           H  
ATOM    649  N   ASN A  40      -2.501  -7.044 -34.310  1.00  0.64           N  
ATOM    650  CA  ASN A  40      -1.661  -6.126 -35.070  1.00  0.64           C  
ATOM    651  C   ASN A  40      -1.970  -4.672 -34.701  1.00  0.64           C  
ATOM    652  O   ASN A  40      -1.085  -3.805 -34.747  1.00  0.64           O  
ATOM    653  CB  ASN A  40      -1.836  -6.359 -36.560  1.00  0.64           C  
ATOM    654  CG  ASN A  40      -1.183  -7.636 -37.022  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      -0.288  -8.176 -36.358  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      -1.614  -8.133 -38.153  1.00  0.64           N  
ATOM    657  H   ASN A  40      -3.157  -7.645 -34.788  1.00  0.64           H  
ATOM    658  HA  ASN A  40      -0.619  -6.314 -34.808  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      -2.901  -6.401 -36.795  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      -1.411  -5.522 -37.113  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      -1.218  -8.980 -38.511  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      -2.339  -7.668 -38.660  1.00  0.64           H  
ATOM    663  N   ALA A  41      -3.237  -4.382 -34.373  1.00  0.62           N  
ATOM    664  CA  ALA A  41      -3.597  -3.028 -34.000  1.00  0.62           C  
ATOM    665  C   ALA A  41      -3.008  -2.748 -32.640  1.00  0.62           C  
ATOM    666  O   ALA A  41      -2.487  -1.665 -32.383  1.00  0.62           O  
ATOM    667  CB  ALA A  41      -5.097  -2.837 -33.982  1.00  0.62           C  
ATOM    668  H   ALA A  41      -3.938  -5.115 -34.300  1.00  0.62           H  
ATOM    669  HA  ALA A  41      -3.156  -2.338 -34.718  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      -5.329  -1.812 -33.697  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      -5.500  -3.042 -34.972  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      -5.540  -3.525 -33.260  1.00  0.62           H  
ATOM    673  N   ALA A  42      -3.074  -3.752 -31.763  1.00  0.60           N  
ATOM    674  CA  ALA A  42      -2.545  -3.587 -30.418  1.00  0.60           C  
ATOM    675  C   ALA A  42      -1.058  -3.290 -30.465  1.00  0.60           C  
ATOM    676  O   ALA A  42      -0.580  -2.383 -29.779  1.00  0.60           O  
ATOM    677  CB  ALA A  42      -2.797  -4.836 -29.610  1.00  0.60           C  
ATOM    678  H   ALA A  42      -3.527  -4.627 -32.043  1.00  0.60           H  
ATOM    679  HA  ALA A  42      -3.048  -2.740 -29.955  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      -2.425  -4.697 -28.600  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      -3.851  -5.017 -29.592  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      -2.295  -5.664 -30.066  1.00  0.60           H  
ATOM    683  N   LYS A  43      -0.342  -3.986 -31.352  1.00  0.59           N  
ATOM    684  CA  LYS A  43       1.083  -3.748 -31.505  1.00  0.59           C  
ATOM    685  C   LYS A  43       1.337  -2.354 -32.067  1.00  0.59           C  
ATOM    686  O   LYS A  43       2.227  -1.655 -31.588  1.00  0.59           O  
ATOM    687  CB  LYS A  43       1.731  -4.818 -32.388  1.00  0.59           C  
ATOM    688  CG  LYS A  43       1.840  -6.201 -31.734  1.00  0.59           C  
ATOM    689  CD  LYS A  43       2.471  -7.216 -32.682  1.00  0.59           C  
ATOM    690  CE  LYS A  43       2.636  -8.577 -32.020  1.00  0.59           C  
ATOM    691  NZ  LYS A  43       3.196  -9.598 -32.957  1.00  0.59           N  
ATOM    692  H   LYS A  43      -0.798  -4.724 -31.891  1.00  0.59           H  
ATOM    693  HA  LYS A  43       1.549  -3.799 -30.523  1.00  0.59           H  
ATOM    694 1HB  LYS A  43       1.149  -4.926 -33.306  1.00  0.59           H  
ATOM    695 2HB  LYS A  43       2.737  -4.498 -32.670  1.00  0.59           H  
ATOM    696 1HG  LYS A  43       2.457  -6.124 -30.845  1.00  0.59           H  
ATOM    697 2HG  LYS A  43       0.844  -6.544 -31.443  1.00  0.59           H  
ATOM    698 1HD  LYS A  43       1.839  -7.325 -33.567  1.00  0.59           H  
ATOM    699 2HD  LYS A  43       3.453  -6.855 -32.994  1.00  0.59           H  
ATOM    700 1HE  LYS A  43       3.303  -8.476 -31.181  1.00  0.59           H  
ATOM    701 2HE  LYS A  43       1.684  -8.914 -31.662  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43       3.295 -10.478 -32.468  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43       2.574  -9.717 -33.744  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43       4.101  -9.298 -33.289  1.00  0.59           H  
ATOM    705  N   SER A  44       0.518  -1.908 -33.029  1.00  0.60           N  
ATOM    706  CA  SER A  44       0.716  -0.576 -33.593  1.00  0.60           C  
ATOM    707  C   SER A  44       0.506   0.502 -32.523  1.00  0.60           C  
ATOM    708  O   SER A  44       1.272   1.472 -32.436  1.00  0.60           O  
ATOM    709  CB  SER A  44      -0.241  -0.354 -34.747  1.00  0.60           C  
ATOM    710  OG  SER A  44       0.033  -1.233 -35.810  1.00  0.60           O  
ATOM    711  H   SER A  44      -0.211  -2.511 -33.413  1.00  0.60           H  
ATOM    712  HA  SER A  44       1.742  -0.505 -33.961  1.00  0.60           H  
ATOM    713 1HB  SER A  44      -1.264  -0.503 -34.402  1.00  0.60           H  
ATOM    714 2HB  SER A  44      -0.160   0.674 -35.090  1.00  0.60           H  
ATOM    715  HG  SER A  44      -0.186  -2.131 -35.476  1.00  0.60           H  
ATOM    716  N   GLU A  45      -0.519   0.326 -31.684  1.00  0.60           N  
ATOM    717  CA  GLU A  45      -0.775   1.300 -30.633  1.00  0.60           C  
ATOM    718  C   GLU A  45       0.354   1.278 -29.616  1.00  0.60           C  
ATOM    719  O   GLU A  45       0.773   2.329 -29.117  1.00  0.60           O  
ATOM    720  CB  GLU A  45      -2.115   1.041 -29.951  1.00  0.60           C  
ATOM    721  CG  GLU A  45      -3.363   1.325 -30.827  1.00  0.60           C  
ATOM    722  CD  GLU A  45      -3.502   2.787 -31.261  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      -3.439   3.653 -30.420  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      -3.660   3.033 -32.449  1.00  0.60           O  
ATOM    725  H   GLU A  45      -1.134  -0.482 -31.799  1.00  0.60           H  
ATOM    726  HA  GLU A  45      -0.806   2.289 -31.078  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      -2.164  -0.010 -29.647  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      -2.191   1.642 -29.046  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      -3.314   0.701 -31.716  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      -4.248   1.035 -30.264  1.00  0.60           H  
ATOM    731  N   LEU A  46       0.888   0.088 -29.349  1.00  0.62           N  
ATOM    732  CA  LEU A  46       1.987  -0.039 -28.425  1.00  0.62           C  
ATOM    733  C   LEU A  46       3.200   0.687 -28.964  1.00  0.62           C  
ATOM    734  O   LEU A  46       3.781   1.485 -28.232  1.00  0.62           O  
ATOM    735  CB  LEU A  46       2.293  -1.506 -28.147  1.00  0.62           C  
ATOM    736  CG  LEU A  46       3.406  -1.780 -27.233  1.00  0.62           C  
ATOM    737  CD1 LEU A  46       3.139  -1.097 -25.908  1.00  0.62           C  
ATOM    738  CD2 LEU A  46       3.468  -3.281 -27.062  1.00  0.62           C  
ATOM    739  H   LEU A  46       0.492  -0.754 -29.766  1.00  0.62           H  
ATOM    740  HA  LEU A  46       1.699   0.427 -27.485  1.00  0.62           H  
ATOM    741 1HB  LEU A  46       1.407  -1.971 -27.749  1.00  0.62           H  
ATOM    742 2HB  LEU A  46       2.529  -1.987 -29.089  1.00  0.62           H  
ATOM    743  HG  LEU A  46       4.343  -1.402 -27.652  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46       3.928  -1.292 -25.215  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46       3.063  -0.022 -26.063  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46       2.219  -1.467 -25.512  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46       4.253  -3.556 -26.408  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46       2.526  -3.626 -26.647  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46       3.632  -3.740 -28.034  1.00  0.62           H  
ATOM    750  N   ASP A  47       3.530   0.492 -30.255  1.00  0.64           N  
ATOM    751  CA  ASP A  47       4.690   1.168 -30.833  1.00  0.64           C  
ATOM    752  C   ASP A  47       4.594   2.670 -30.603  1.00  0.64           C  
ATOM    753  O   ASP A  47       5.569   3.325 -30.194  1.00  0.64           O  
ATOM    754  CB  ASP A  47       4.777   0.993 -32.370  1.00  0.64           C  
ATOM    755  CG  ASP A  47       5.182  -0.370 -32.924  1.00  0.64           C  
ATOM    756  OD1 ASP A  47       5.591  -1.205 -32.179  1.00  0.64           O  
ATOM    757  OD2 ASP A  47       5.200  -0.519 -34.134  1.00  0.64           O  
ATOM    758  H   ASP A  47       2.992  -0.166 -30.815  1.00  0.64           H  
ATOM    759  HA  ASP A  47       5.591   0.785 -30.359  1.00  0.64           H  
ATOM    760 1HB  ASP A  47       3.807   1.243 -32.800  1.00  0.64           H  
ATOM    761 2HB  ASP A  47       5.486   1.724 -32.755  1.00  0.64           H  
ATOM    762  N   LYS A  48       3.398   3.224 -30.846  1.00  0.67           N  
ATOM    763  CA  LYS A  48       3.195   4.650 -30.672  1.00  0.67           C  
ATOM    764  C   LYS A  48       3.351   5.064 -29.212  1.00  0.67           C  
ATOM    765  O   LYS A  48       3.958   6.094 -28.913  1.00  0.67           O  
ATOM    766  CB  LYS A  48       1.819   5.046 -31.208  1.00  0.67           C  
ATOM    767  CG  LYS A  48       1.712   4.987 -32.737  1.00  0.67           C  
ATOM    768  CD  LYS A  48       0.400   5.582 -33.240  1.00  0.67           C  
ATOM    769  CE  LYS A  48      -0.763   4.664 -32.918  1.00  0.67           C  
ATOM    770  NZ  LYS A  48      -2.052   5.138 -33.501  1.00  0.67           N  
ATOM    771  H   LYS A  48       2.632   2.636 -31.186  1.00  0.67           H  
ATOM    772  HA  LYS A  48       3.953   5.177 -31.250  1.00  0.67           H  
ATOM    773 1HB  LYS A  48       1.064   4.372 -30.795  1.00  0.67           H  
ATOM    774 2HB  LYS A  48       1.575   6.055 -30.882  1.00  0.67           H  
ATOM    775 1HG  LYS A  48       2.545   5.531 -33.181  1.00  0.67           H  
ATOM    776 2HG  LYS A  48       1.773   3.945 -33.055  1.00  0.67           H  
ATOM    777 1HD  LYS A  48       0.230   6.549 -32.768  1.00  0.67           H  
ATOM    778 2HD  LYS A  48       0.451   5.722 -34.318  1.00  0.67           H  
ATOM    779 1HE  LYS A  48      -0.547   3.667 -33.304  1.00  0.67           H  
ATOM    780 2HE  LYS A  48      -0.874   4.605 -31.834  1.00  0.67           H  
ATOM    781 1HZ  LYS A  48      -2.778   4.454 -33.222  1.00  0.67           H  
ATOM    782 2HZ  LYS A  48      -2.285   6.045 -33.135  1.00  0.67           H  
ATOM    783 3HZ  LYS A  48      -1.988   5.180 -34.501  1.00  0.67           H  
ATOM    784  N   ALA A  49       2.846   4.236 -28.298  1.00  0.69           N  
ATOM    785  CA  ALA A  49       2.928   4.502 -26.867  1.00  0.69           C  
ATOM    786  C   ALA A  49       4.366   4.576 -26.361  1.00  0.69           C  
ATOM    787  O   ALA A  49       4.669   5.352 -25.452  1.00  0.69           O  
ATOM    788  CB  ALA A  49       2.187   3.425 -26.091  1.00  0.69           C  
ATOM    789  H   ALA A  49       2.351   3.398 -28.605  1.00  0.69           H  
ATOM    790  HA  ALA A  49       2.452   5.464 -26.685  1.00  0.69           H  
ATOM    791 1HB  ALA A  49       2.216   3.662 -25.039  1.00  0.69           H  
ATOM    792 2HB  ALA A  49       1.151   3.384 -26.426  1.00  0.69           H  
ATOM    793 3HB  ALA A  49       2.654   2.466 -26.257  1.00  0.69           H  
ATOM    794  N   ILE A  50       5.252   3.762 -26.937  1.00  0.71           N  
ATOM    795  CA  ILE A  50       6.626   3.700 -26.449  1.00  0.71           C  
ATOM    796  C   ILE A  50       7.663   4.395 -27.349  1.00  0.71           C  
ATOM    797  O   ILE A  50       8.802   4.596 -26.927  1.00  0.71           O  
ATOM    798  CB  ILE A  50       6.994   2.227 -26.248  1.00  0.71           C  
ATOM    799  CG1 ILE A  50       6.991   1.567 -27.566  1.00  0.71           C  
ATOM    800  CG2 ILE A  50       5.994   1.565 -25.308  1.00  0.71           C  
ATOM    801  CD1 ILE A  50       7.426   0.204 -27.549  1.00  0.71           C  
ATOM    802  H   ILE A  50       4.932   3.132 -27.678  1.00  0.71           H  
ATOM    803  HA  ILE A  50       6.656   4.185 -25.476  1.00  0.71           H  
ATOM    804  HB  ILE A  50       8.001   2.148 -25.833  1.00  0.71           H  
ATOM    805 1HG1 ILE A  50       6.035   1.618 -27.985  1.00  0.71           H  
ATOM    806 2HG1 ILE A  50       7.657   2.112 -28.209  1.00  0.71           H  
ATOM    807 1HG2 ILE A  50       6.251   0.536 -25.179  1.00  0.71           H  
ATOM    808 2HG2 ILE A  50       6.015   2.067 -24.344  1.00  0.71           H  
ATOM    809 3HG2 ILE A  50       4.994   1.635 -25.735  1.00  0.71           H  
ATOM    810 1HD1 ILE A  50       7.406  -0.141 -28.560  1.00  0.71           H  
ATOM    811 2HD1 ILE A  50       8.419   0.135 -27.140  1.00  0.71           H  
ATOM    812 3HD1 ILE A  50       6.752  -0.355 -26.954  1.00  0.71           H  
ATOM    813  N   GLY A  51       7.279   4.816 -28.558  1.00  0.72           N  
ATOM    814  CA  GLY A  51       8.209   5.533 -29.434  1.00  0.72           C  
ATOM    815  C   GLY A  51       9.205   4.650 -30.200  1.00  0.72           C  
ATOM    816  O   GLY A  51      10.301   5.099 -30.543  1.00  0.72           O  
ATOM    817  H   GLY A  51       6.342   4.606 -28.898  1.00  0.72           H  
ATOM    818 1HA  GLY A  51       7.625   6.107 -30.153  1.00  0.72           H  
ATOM    819 2HA  GLY A  51       8.760   6.260 -28.839  1.00  0.72           H  
ATOM    820  N   ARG A  52       8.853   3.389 -30.429  1.00  0.71           N  
ATOM    821  CA  ARG A  52       9.747   2.470 -31.153  1.00  0.71           C  
ATOM    822  C   ARG A  52       8.950   1.330 -31.724  1.00  0.71           C  
ATOM    823  O   ARG A  52       7.811   1.133 -31.333  1.00  0.71           O  
ATOM    824  CB  ARG A  52      10.832   1.836 -30.281  1.00  0.71           C  
ATOM    825  CG  ARG A  52      10.329   0.904 -29.181  1.00  0.71           C  
ATOM    826  CD  ARG A  52      11.442   0.118 -28.543  1.00  0.71           C  
ATOM    827  NE  ARG A  52      10.993  -0.760 -27.424  1.00  0.71           N  
ATOM    828  CZ  ARG A  52      10.543  -2.056 -27.520  1.00  0.71           C  
ATOM    829  NH1 ARG A  52      10.444  -2.682 -28.678  1.00  0.71           N  
ATOM    830  NH2 ARG A  52      10.204  -2.702 -26.409  1.00  0.71           N  
ATOM    831  H   ARG A  52       7.915   3.099 -30.146  1.00  0.71           H  
ATOM    832  HA  ARG A  52      10.222   3.010 -31.972  1.00  0.71           H  
ATOM    833 1HB  ARG A  52      11.509   1.258 -30.907  1.00  0.71           H  
ATOM    834 2HB  ARG A  52      11.417   2.621 -29.803  1.00  0.71           H  
ATOM    835 1HG  ARG A  52       9.889   1.518 -28.406  1.00  0.71           H  
ATOM    836 2HG  ARG A  52       9.592   0.215 -29.587  1.00  0.71           H  
ATOM    837 1HD  ARG A  52      11.898  -0.516 -29.303  1.00  0.71           H  
ATOM    838 2HD  ARG A  52      12.186   0.807 -28.151  1.00  0.71           H  
ATOM    839  HE  ARG A  52      11.025  -0.353 -26.477  1.00  0.71           H  
ATOM    840 1HH1 ARG A  52      10.654  -2.216 -29.566  1.00  0.71           H  
ATOM    841 2HH1 ARG A  52      10.155  -3.643 -28.702  1.00  0.71           H  
ATOM    842 1HH2 ARG A  52      10.293  -2.218 -25.506  1.00  0.71           H  
ATOM    843 2HH2 ARG A  52       9.841  -3.667 -26.445  1.00  0.71           H  
ATOM    844  N   ASN A  53       9.534   0.558 -32.632  1.00  0.70           N  
ATOM    845  CA  ASN A  53       8.802  -0.618 -33.082  1.00  0.70           C  
ATOM    846  C   ASN A  53       8.875  -1.678 -31.995  1.00  0.70           C  
ATOM    847  O   ASN A  53       9.920  -1.815 -31.338  1.00  0.70           O  
ATOM    848  CB  ASN A  53       9.306  -1.127 -34.408  1.00  0.70           C  
ATOM    849  CG  ASN A  53       8.965  -0.188 -35.539  1.00  0.70           C  
ATOM    850  OD1 ASN A  53       9.865   0.223 -36.282  1.00  0.70           O  
ATOM    851  ND2 ASN A  53       7.699   0.158 -35.696  1.00  0.70           N  
ATOM    852  H   ASN A  53      10.461   0.757 -32.977  1.00  0.70           H  
ATOM    853  HA  ASN A  53       7.764  -0.352 -33.212  1.00  0.70           H  
ATOM    854 1HB  ASN A  53      10.386  -1.260 -34.366  1.00  0.70           H  
ATOM    855 2HB  ASN A  53       8.859  -2.101 -34.611  1.00  0.70           H  
ATOM    856 1HD2 ASN A  53       7.440   0.775 -36.436  1.00  0.70           H  
ATOM    857 2HD2 ASN A  53       6.962  -0.195 -35.071  1.00  0.70           H  
ATOM    858  N   CYS A  54       7.812  -2.466 -31.875  1.00  0.69           N  
ATOM    859  CA  CYS A  54       7.685  -3.508 -30.877  1.00  0.69           C  
ATOM    860  C   CYS A  54       6.982  -4.765 -31.390  1.00  0.69           C  
ATOM    861  O   CYS A  54       5.962  -4.717 -32.071  1.00  0.69           O  
ATOM    862  CB  CYS A  54       6.917  -2.923 -29.693  1.00  0.69           C  
ATOM    863  SG  CYS A  54       6.666  -3.987 -28.312  1.00  0.69           S  
ATOM    864  H   CYS A  54       6.985  -2.241 -32.432  1.00  0.69           H  
ATOM    865  HA  CYS A  54       8.683  -3.788 -30.550  1.00  0.69           H  
ATOM    866 1HB  CYS A  54       7.468  -2.090 -29.348  1.00  0.69           H  
ATOM    867 2HB  CYS A  54       5.942  -2.555 -30.031  1.00  0.69           H  
ATOM    868  HG  CYS A  54       7.938  -4.067 -27.902  1.00  0.69           H  
ATOM    869  N   ASN A  55       7.503  -5.912 -30.988  1.00  0.68           N  
ATOM    870  CA  ASN A  55       6.955  -7.215 -31.350  1.00  0.68           C  
ATOM    871  C   ASN A  55       5.958  -7.726 -30.317  1.00  0.68           C  
ATOM    872  O   ASN A  55       5.769  -8.930 -30.147  1.00  0.68           O  
ATOM    873  CB  ASN A  55       8.089  -8.198 -31.511  1.00  0.68           C  
ATOM    874  CG  ASN A  55       8.841  -8.402 -30.213  1.00  0.68           C  
ATOM    875  OD1 ASN A  55       8.781  -7.540 -29.327  1.00  0.68           O  
ATOM    876  ND2 ASN A  55       9.543  -9.507 -30.090  1.00  0.68           N  
ATOM    877  H   ASN A  55       8.341  -5.886 -30.427  1.00  0.68           H  
ATOM    878  HA  ASN A  55       6.425  -7.118 -32.299  1.00  0.68           H  
ATOM    879 1HB  ASN A  55       7.697  -9.158 -31.847  1.00  0.68           H  
ATOM    880 2HB  ASN A  55       8.783  -7.840 -32.272  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      10.057  -9.681 -29.249  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55       9.564 -10.173 -30.835  1.00  0.68           H  
ATOM    883  N   GLY A  56       5.314  -6.788 -29.637  1.00  0.68           N  
ATOM    884  CA  GLY A  56       4.339  -7.070 -28.601  1.00  0.68           C  
ATOM    885  C   GLY A  56       4.997  -7.269 -27.248  1.00  0.68           C  
ATOM    886  O   GLY A  56       4.329  -7.649 -26.289  1.00  0.68           O  
ATOM    887  H   GLY A  56       5.516  -5.822 -29.861  1.00  0.68           H  
ATOM    888 1HA  GLY A  56       3.643  -6.237 -28.542  1.00  0.68           H  
ATOM    889 2HA  GLY A  56       3.765  -7.955 -28.863  1.00  0.68           H  
ATOM    890  N   VAL A  57       6.316  -7.051 -27.181  1.00  0.69           N  
ATOM    891  CA  VAL A  57       7.067  -7.217 -25.941  1.00  0.69           C  
ATOM    892  C   VAL A  57       7.781  -5.930 -25.490  1.00  0.69           C  
ATOM    893  O   VAL A  57       8.576  -5.325 -26.233  1.00  0.69           O  
ATOM    894  CB  VAL A  57       8.079  -8.355 -26.079  1.00  0.69           C  
ATOM    895  CG1 VAL A  57       8.864  -8.501 -24.778  1.00  0.69           C  
ATOM    896  CG2 VAL A  57       7.334  -9.648 -26.431  1.00  0.69           C  
ATOM    897  H   VAL A  57       6.802  -6.764 -28.017  1.00  0.69           H  
ATOM    898  HA  VAL A  57       6.366  -7.499 -25.165  1.00  0.69           H  
ATOM    899  HB  VAL A  57       8.789  -8.117 -26.861  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57       9.589  -9.305 -24.880  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57       9.387  -7.571 -24.556  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57       8.174  -8.732 -23.963  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57       8.047 -10.461 -26.533  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57       6.627  -9.878 -25.638  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57       6.799  -9.520 -27.373  1.00  0.69           H  
ATOM    906  N   ILE A  58       7.461  -5.551 -24.257  1.00  0.71           N  
ATOM    907  CA  ILE A  58       7.892  -4.353 -23.545  1.00  0.71           C  
ATOM    908  C   ILE A  58       8.832  -4.662 -22.404  1.00  0.71           C  
ATOM    909  O   ILE A  58       8.617  -5.601 -21.659  1.00  0.71           O  
ATOM    910  CB  ILE A  58       6.646  -3.610 -23.057  1.00  0.71           C  
ATOM    911  CG1 ILE A  58       5.888  -3.255 -24.194  1.00  0.71           C  
ATOM    912  CG2 ILE A  58       6.958  -2.412 -22.272  1.00  0.71           C  
ATOM    913  CD1 ILE A  58       6.638  -2.378 -25.084  1.00  0.71           C  
ATOM    914  H   ILE A  58       6.844  -6.182 -23.746  1.00  0.71           H  
ATOM    915  HA  ILE A  58       8.425  -3.710 -24.241  1.00  0.71           H  
ATOM    916  HB  ILE A  58       6.047  -4.290 -22.445  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58       5.637  -4.141 -24.748  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58       4.984  -2.757 -23.873  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58       6.038  -1.922 -21.962  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58       7.537  -2.686 -21.394  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58       7.531  -1.747 -22.901  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58       6.034  -2.137 -25.930  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58       6.910  -1.477 -24.552  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58       7.536  -2.872 -25.421  1.00  0.71           H  
ATOM    925  N   THR A  59       9.907  -3.915 -22.275  1.00  0.73           N  
ATOM    926  CA  THR A  59      10.816  -4.212 -21.193  1.00  0.73           C  
ATOM    927  C   THR A  59      10.317  -3.546 -19.934  1.00  0.73           C  
ATOM    928  O   THR A  59      10.116  -2.348 -20.077  1.00  0.73           O  
ATOM    929  CB  THR A  59      12.204  -3.676 -21.527  1.00  0.73           C  
ATOM    930  OG1 THR A  59      12.147  -2.250 -21.607  1.00  0.73           O  
ATOM    931  CG2 THR A  59      12.652  -4.223 -22.873  1.00  0.73           C  
ATOM    932  H   THR A  59      10.085  -3.107 -22.884  1.00  0.73           H  
ATOM    933  HA  THR A  59      10.858  -5.290 -21.035  1.00  0.73           H  
ATOM    934  HB  THR A  59      12.912  -3.971 -20.756  1.00  0.73           H  
ATOM    935  HG1 THR A  59      11.563  -1.992 -22.366  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      13.639  -3.830 -23.116  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      12.692  -5.310 -22.829  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      11.940  -3.914 -23.642  1.00  0.73           H  
ATOM    939  N   LYS A  60      10.977  -3.939 -18.852  1.00  0.74           N  
ATOM    940  CA  LYS A  60      10.236  -3.734 -17.615  1.00  0.74           C  
ATOM    941  C   LYS A  60      10.059  -2.234 -17.367  1.00  0.74           C  
ATOM    942  O   LYS A  60       8.967  -1.781 -17.033  1.00  0.74           O  
ATOM    943  CB  LYS A  60      10.926  -4.397 -16.435  1.00  0.74           C  
ATOM    944  CG  LYS A  60      10.205  -4.234 -15.106  1.00  0.74           C  
ATOM    945  CD  LYS A  60      10.913  -5.020 -14.007  1.00  0.74           C  
ATOM    946  CE  LYS A  60      10.239  -4.839 -12.651  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      10.449  -3.456 -12.112  1.00  0.74           N  
ATOM    948  H   LYS A  60      11.909  -3.564 -18.785  1.00  0.74           H  
ATOM    949  HA  LYS A  60       9.246  -4.172 -17.724  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      11.037  -5.464 -16.628  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      11.927  -3.977 -16.317  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      10.183  -3.173 -14.827  1.00  0.74           H  
ATOM    953 2HG  LYS A  60       9.182  -4.588 -15.200  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      10.919  -6.080 -14.263  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      11.946  -4.675 -13.932  1.00  0.74           H  
ATOM    956 1HE  LYS A  60       9.168  -5.018 -12.754  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      10.652  -5.559 -11.947  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60       9.995  -3.346 -11.222  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      11.430  -3.268 -12.004  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      10.052  -2.753 -12.753  1.00  0.74           H  
ATOM    961  N   ASP A  61      11.134  -1.462 -17.556  1.00  0.76           N  
ATOM    962  CA  ASP A  61      11.112  -0.024 -17.313  1.00  0.76           C  
ATOM    963  C   ASP A  61      10.064   0.683 -18.178  1.00  0.76           C  
ATOM    964  O   ASP A  61       9.417   1.632 -17.733  1.00  0.76           O  
ATOM    965  CB  ASP A  61      12.484   0.563 -17.647  1.00  0.76           C  
ATOM    966  CG  ASP A  61      13.588   0.143 -16.674  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      13.286  -0.384 -15.630  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      14.729   0.339 -17.004  1.00  0.76           O  
ATOM    969  H   ASP A  61      11.997  -1.880 -17.858  1.00  0.76           H  
ATOM    970  HA  ASP A  61      10.876   0.151 -16.261  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      12.770   0.255 -18.654  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      12.417   1.651 -17.650  1.00  0.76           H  
ATOM    973  N   GLU A  62       9.903   0.229 -19.420  1.00  0.76           N  
ATOM    974  CA  GLU A  62       8.941   0.829 -20.334  1.00  0.76           C  
ATOM    975  C   GLU A  62       7.548   0.548 -19.807  1.00  0.76           C  
ATOM    976  O   GLU A  62       6.663   1.404 -19.857  1.00  0.76           O  
ATOM    977  CB  GLU A  62       9.105   0.251 -21.744  1.00  0.76           C  
ATOM    978  CG  GLU A  62      10.367   0.648 -22.479  1.00  0.76           C  
ATOM    979  CD  GLU A  62      10.566  -0.139 -23.771  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      10.505  -1.369 -23.749  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      10.794   0.477 -24.781  1.00  0.76           O  
ATOM    982  H   GLU A  62      10.422  -0.588 -19.718  1.00  0.76           H  
ATOM    983  HA  GLU A  62       9.098   1.906 -20.362  1.00  0.76           H  
ATOM    984 1HB  GLU A  62       9.140  -0.812 -21.675  1.00  0.76           H  
ATOM    985 2HB  GLU A  62       8.245   0.524 -22.358  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      10.325   1.712 -22.710  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      11.218   0.477 -21.818  1.00  0.76           H  
ATOM    988  N   ALA A  63       7.363  -0.664 -19.280  1.00  0.77           N  
ATOM    989  CA  ALA A  63       6.068  -1.046 -18.726  1.00  0.77           C  
ATOM    990  C   ALA A  63       5.725  -0.159 -17.545  1.00  0.77           C  
ATOM    991  O   ALA A  63       4.574   0.272 -17.392  1.00  0.77           O  
ATOM    992  CB  ALA A  63       6.064  -2.494 -18.293  1.00  0.77           C  
ATOM    993  H   ALA A  63       8.159  -1.308 -19.280  1.00  0.77           H  
ATOM    994  HA  ALA A  63       5.312  -0.901 -19.497  1.00  0.77           H  
ATOM    995 1HB  ALA A  63       5.101  -2.751 -17.906  1.00  0.77           H  
ATOM    996 2HB  ALA A  63       6.290  -3.113 -19.154  1.00  0.77           H  
ATOM    997 3HB  ALA A  63       6.801  -2.659 -17.525  1.00  0.77           H  
ATOM    998  N   GLU A  64       6.738   0.143 -16.721  1.00  0.77           N  
ATOM    999  CA  GLU A  64       6.512   0.997 -15.567  1.00  0.77           C  
ATOM   1000  C   GLU A  64       6.152   2.400 -16.033  1.00  0.77           C  
ATOM   1001  O   GLU A  64       5.266   3.033 -15.464  1.00  0.77           O  
ATOM   1002  CB  GLU A  64       7.730   1.040 -14.631  1.00  0.77           C  
ATOM   1003  CG  GLU A  64       8.020  -0.283 -13.918  1.00  0.77           C  
ATOM   1004  CD  GLU A  64       9.106  -0.209 -12.866  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64       9.651   0.846 -12.644  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64       9.389  -1.242 -12.273  1.00  0.77           O  
ATOM   1007  H   GLU A  64       7.659  -0.264 -16.894  1.00  0.77           H  
ATOM   1008  HA  GLU A  64       5.670   0.600 -15.003  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64       8.617   1.312 -15.204  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64       7.578   1.809 -13.874  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64       7.123  -0.643 -13.472  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64       8.320  -1.008 -14.671  1.00  0.77           H  
ATOM   1013  N   LYS A  65       6.790   2.876 -17.106  1.00  0.77           N  
ATOM   1014  CA  LYS A  65       6.469   4.202 -17.618  1.00  0.77           C  
ATOM   1015  C   LYS A  65       5.036   4.256 -18.148  1.00  0.77           C  
ATOM   1016  O   LYS A  65       4.301   5.205 -17.866  1.00  0.77           O  
ATOM   1017  CB  LYS A  65       7.458   4.606 -18.714  1.00  0.77           C  
ATOM   1018  CG  LYS A  65       8.864   4.919 -18.206  1.00  0.77           C  
ATOM   1019  CD  LYS A  65       9.811   5.261 -19.348  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      11.217   5.537 -18.838  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      12.161   5.838 -19.950  1.00  0.77           N  
ATOM   1022  H   LYS A  65       7.537   2.328 -17.536  1.00  0.77           H  
ATOM   1023  HA  LYS A  65       6.552   4.915 -16.800  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65       7.539   3.800 -19.440  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65       7.081   5.482 -19.240  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65       8.816   5.765 -17.523  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65       9.252   4.067 -17.661  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65       9.847   4.423 -20.047  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65       9.444   6.139 -19.877  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      11.189   6.385 -18.157  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      11.576   4.659 -18.296  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      13.082   6.014 -19.573  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      12.200   5.049 -20.580  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      11.842   6.654 -20.452  1.00  0.77           H  
ATOM   1035  N   LEU A  66       4.594   3.209 -18.852  1.00  0.77           N  
ATOM   1036  CA  LEU A  66       3.231   3.227 -19.378  1.00  0.77           C  
ATOM   1037  C   LEU A  66       2.242   3.270 -18.212  1.00  0.77           C  
ATOM   1038  O   LEU A  66       1.274   4.038 -18.205  1.00  0.77           O  
ATOM   1039  CB  LEU A  66       2.991   1.970 -20.226  1.00  0.77           C  
ATOM   1040  CG  LEU A  66       3.786   1.883 -21.563  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66       3.591   0.481 -22.204  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66       3.320   2.989 -22.488  1.00  0.77           C  
ATOM   1043  H   LEU A  66       5.225   2.434 -19.062  1.00  0.77           H  
ATOM   1044  HA  LEU A  66       3.096   4.118 -19.992  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66       3.256   1.097 -19.628  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66       1.931   1.911 -20.460  1.00  0.77           H  
ATOM   1047  HG  LEU A  66       4.842   2.015 -21.363  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66       4.158   0.422 -23.131  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66       3.943  -0.285 -21.516  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66       2.541   0.321 -22.415  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66       3.882   2.946 -23.420  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66       2.262   2.864 -22.695  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66       3.484   3.959 -22.012  1.00  0.77           H  
ATOM   1054  N   PHE A  67       2.538   2.480 -17.188  1.00  0.77           N  
ATOM   1055  CA  PHE A  67       1.736   2.436 -15.984  1.00  0.77           C  
ATOM   1056  C   PHE A  67       1.678   3.785 -15.282  1.00  0.77           C  
ATOM   1057  O   PHE A  67       0.600   4.259 -14.908  1.00  0.77           O  
ATOM   1058  CB  PHE A  67       2.280   1.402 -15.038  1.00  0.77           C  
ATOM   1059  CG  PHE A  67       1.620   1.412 -13.787  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67       0.421   0.799 -13.605  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67       2.196   2.068 -12.765  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      -0.170   0.830 -12.389  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67       1.619   2.112 -11.567  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       0.442   1.484 -11.369  1.00  0.77           C  
ATOM   1065  H   PHE A  67       3.348   1.862 -17.251  1.00  0.77           H  
ATOM   1066  HA  PHE A  67       0.721   2.148 -16.263  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67       2.176   0.409 -15.480  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67       3.333   1.574 -14.868  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      -0.054   0.276 -14.441  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67       3.153   2.565 -12.930  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      -1.120   0.333 -12.239  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67       2.103   2.647 -10.751  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       0.007   1.519 -10.395  1.00  0.77           H  
ATOM   1074  N   ASN A  68       2.845   4.394 -15.074  1.00  0.76           N  
ATOM   1075  CA  ASN A  68       2.938   5.652 -14.360  1.00  0.76           C  
ATOM   1076  C   ASN A  68       2.140   6.735 -15.069  1.00  0.76           C  
ATOM   1077  O   ASN A  68       1.508   7.573 -14.419  1.00  0.76           O  
ATOM   1078  CB  ASN A  68       4.393   6.059 -14.227  1.00  0.76           C  
ATOM   1079  CG  ASN A  68       5.154   5.214 -13.224  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68       4.572   4.582 -12.333  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68       6.456   5.188 -13.367  1.00  0.76           N  
ATOM   1082  H   ASN A  68       3.701   3.956 -15.404  1.00  0.76           H  
ATOM   1083  HA  ASN A  68       2.511   5.519 -13.366  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68       4.876   5.964 -15.201  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68       4.455   7.105 -13.932  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68       7.017   4.643 -12.744  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68       6.886   5.707 -14.102  1.00  0.76           H  
ATOM   1088  N   GLN A  69       2.117   6.704 -16.405  1.00  0.74           N  
ATOM   1089  CA  GLN A  69       1.335   7.685 -17.143  1.00  0.74           C  
ATOM   1090  C   GLN A  69      -0.153   7.498 -16.840  1.00  0.74           C  
ATOM   1091  O   GLN A  69      -0.867   8.478 -16.606  1.00  0.74           O  
ATOM   1092  CB  GLN A  69       1.588   7.536 -18.644  1.00  0.74           C  
ATOM   1093  CG  GLN A  69       2.979   7.955 -19.096  1.00  0.74           C  
ATOM   1094  CD  GLN A  69       3.248   7.586 -20.549  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69       2.536   6.769 -21.145  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69       4.285   8.179 -21.126  1.00  0.74           N  
ATOM   1097  H   GLN A  69       2.676   6.013 -16.911  1.00  0.74           H  
ATOM   1098  HA  GLN A  69       1.630   8.682 -16.825  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69       1.449   6.493 -18.928  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69       0.856   8.122 -19.196  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69       3.060   9.036 -19.003  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69       3.721   7.478 -18.470  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69       4.514   7.970 -22.080  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69       4.839   8.832 -20.609  1.00  0.74           H  
ATOM   1105  N   ASP A  70      -0.613   6.241 -16.772  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      -2.017   5.984 -16.453  1.00  0.73           C  
ATOM   1107  C   ASP A  70      -2.368   6.377 -15.017  1.00  0.73           C  
ATOM   1108  O   ASP A  70      -3.447   6.923 -14.764  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      -2.381   4.529 -16.726  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      -2.496   4.234 -18.221  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      -2.547   5.157 -19.001  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      -2.546   3.082 -18.576  1.00  0.73           O  
ATOM   1113  H   ASP A  70       0.018   5.461 -16.982  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      -2.625   6.595 -17.118  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      -1.610   3.880 -16.303  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      -3.326   4.289 -16.244  1.00  0.73           H  
ATOM   1117  N   VAL A  71      -1.452   6.147 -14.078  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      -1.728   6.554 -12.707  1.00  0.70           C  
ATOM   1119  C   VAL A  71      -1.775   8.063 -12.610  1.00  0.70           C  
ATOM   1120  O   VAL A  71      -2.659   8.613 -11.955  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      -0.714   6.018 -11.703  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      -0.975   6.650 -10.336  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      -0.865   4.542 -11.605  1.00  0.70           C  
ATOM   1124  H   VAL A  71      -0.581   5.671 -14.325  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      -2.704   6.161 -12.426  1.00  0.70           H  
ATOM   1126  HB  VAL A  71       0.299   6.279 -12.023  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      -0.254   6.268  -9.613  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      -0.874   7.734 -10.410  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      -1.979   6.399 -10.014  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      -0.153   4.180 -10.881  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      -1.876   4.293 -11.280  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      -0.673   4.090 -12.581  1.00  0.70           H  
ATOM   1133  N   ASP A  72      -0.830   8.748 -13.257  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      -0.833  10.198 -13.209  1.00  0.68           C  
ATOM   1135  C   ASP A  72      -2.121  10.716 -13.831  1.00  0.68           C  
ATOM   1136  O   ASP A  72      -2.714  11.677 -13.333  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       0.380  10.761 -13.954  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       0.574  12.265 -13.765  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       0.827  12.672 -12.654  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       0.477  13.001 -14.732  1.00  0.68           O  
ATOM   1141  H   ASP A  72      -0.100   8.264 -13.778  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      -0.792  10.516 -12.168  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       1.279  10.240 -13.620  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72       0.269  10.549 -15.022  1.00  0.68           H  
ATOM   1145  N   ALA A  73      -2.593  10.061 -14.901  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      -3.838  10.476 -15.513  1.00  0.66           C  
ATOM   1147  C   ALA A  73      -4.980  10.336 -14.517  1.00  0.66           C  
ATOM   1148  O   ALA A  73      -5.817  11.232 -14.409  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      -4.124   9.650 -16.753  1.00  0.66           C  
ATOM   1150  H   ALA A  73      -2.063   9.294 -15.314  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      -3.748  11.524 -15.792  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      -5.052   9.986 -17.209  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      -3.303   9.764 -17.462  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      -4.216   8.606 -16.479  1.00  0.66           H  
ATOM   1155  N   ALA A  74      -4.983   9.237 -13.745  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -6.016   9.005 -12.739  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -6.000  10.099 -11.682  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -7.049  10.598 -11.267  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -5.807   7.651 -12.084  1.00  0.64           C  
ATOM   1160  H   ALA A  74      -4.268   8.524 -13.894  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -6.986   9.023 -13.237  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -6.594   7.471 -11.350  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -5.837   6.874 -12.847  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -4.850   7.625 -11.589  1.00  0.64           H  
ATOM   1165  N   VAL A  75      -4.802  10.527 -11.284  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      -4.690  11.572 -10.276  1.00  0.62           C  
ATOM   1167  C   VAL A  75      -5.206  12.890 -10.829  1.00  0.62           C  
ATOM   1168  O   VAL A  75      -5.976  13.591 -10.172  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      -3.239  11.738  -9.809  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      -3.136  12.944  -8.887  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      -2.812  10.491  -9.101  1.00  0.62           C  
ATOM   1172  H   VAL A  75      -3.964  10.078 -11.660  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      -5.297  11.290  -9.415  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      -2.595  11.912 -10.675  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      -2.104  13.065  -8.562  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      -3.452  13.831  -9.427  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      -3.779  12.797  -8.017  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      -1.783  10.590  -8.764  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      -3.461  10.359  -8.262  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      -2.894   9.640  -9.764  1.00  0.62           H  
ATOM   1181  N   ARG A  76      -4.790  13.228 -12.051  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      -5.242  14.449 -12.702  1.00  0.61           C  
ATOM   1183  C   ARG A  76      -6.752  14.400 -12.919  1.00  0.61           C  
ATOM   1184  O   ARG A  76      -7.445  15.418 -12.846  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      -4.502  14.637 -14.010  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      -3.033  15.017 -13.834  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      -2.327  15.122 -15.125  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      -0.915  15.435 -14.943  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      -0.406  16.679 -14.825  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      -1.202  17.730 -14.889  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76       0.893  16.849 -14.648  1.00  0.61           N  
ATOM   1192  H   ARG A  76      -4.136  12.615 -12.543  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      -5.009  15.292 -12.054  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      -4.539  13.710 -14.582  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      -4.986  15.412 -14.601  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      -2.961  15.975 -13.322  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      -2.529  14.250 -13.239  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      -2.392  14.161 -15.640  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      -2.779  15.899 -15.738  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      -0.262  14.633 -14.870  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      -2.194  17.602 -15.025  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      -0.818  18.660 -14.802  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76       1.511  16.043 -14.598  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76       1.271  17.777 -14.561  1.00  0.61           H  
ATOM   1205  N   GLY A  77      -7.275  13.210 -13.194  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -8.699  12.995 -13.366  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -9.414  13.413 -12.090  1.00  0.61           C  
ATOM   1208  O   GLY A  77     -10.323  14.253 -12.112  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -6.660  12.406 -13.296  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -9.075  13.560 -14.217  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -8.869  11.938 -13.560  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -8.963  12.850 -10.970  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      -9.539  13.149  -9.674  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -9.426  14.613  -9.310  1.00  0.61           C  
ATOM   1215  O   ILE A  78     -10.402  15.211  -8.868  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -8.854  12.330  -8.570  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -9.206  10.889  -8.697  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -9.239  12.844  -7.230  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -8.365   9.970  -7.840  1.00  0.61           C  
ATOM   1220  H   ILE A  78      -8.208  12.165 -11.034  1.00  0.61           H  
ATOM   1221  HA  ILE A  78     -10.593  12.884  -9.700  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      -7.771  12.409  -8.684  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78     -10.242  10.773  -8.402  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      -9.100  10.591  -9.740  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -8.732  12.245  -6.506  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -8.944  13.886  -7.122  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78     -10.299  12.761  -7.090  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -8.704   8.955  -7.985  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      -7.324  10.061  -8.138  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -8.470  10.238  -6.791  1.00  0.61           H  
ATOM   1231  N   LEU A  79      -8.261  15.205  -9.519  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      -8.079  16.601  -9.172  1.00  0.61           C  
ATOM   1233  C   LEU A  79      -8.953  17.547 -10.001  1.00  0.61           C  
ATOM   1234  O   LEU A  79      -9.386  18.589  -9.505  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      -6.610  16.974  -9.305  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      -5.694  16.304  -8.272  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      -4.254  16.616  -8.601  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      -6.069  16.791  -6.901  1.00  0.61           C  
ATOM   1239  H   LEU A  79      -7.480  14.666  -9.892  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      -8.357  16.706  -8.130  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      -6.270  16.677 -10.297  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      -6.509  18.052  -9.208  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      -5.820  15.223  -8.312  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      -3.603  16.132  -7.873  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      -4.024  16.242  -9.599  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      -4.098  17.692  -8.569  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      -5.431  16.328  -6.170  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      -5.944  17.868  -6.854  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      -7.108  16.531  -6.696  1.00  0.61           H  
ATOM   1250  N   ARG A  80      -9.199  17.213 -11.266  1.00  0.62           N  
ATOM   1251  CA  ARG A  80     -10.029  18.065 -12.107  1.00  0.62           C  
ATOM   1252  C   ARG A  80     -11.530  17.834 -11.891  1.00  0.62           C  
ATOM   1253  O   ARG A  80     -12.343  18.729 -12.139  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      -9.682  17.834 -13.562  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      -8.282  18.297 -13.948  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      -7.929  17.897 -15.329  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      -7.808  16.449 -15.457  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      -7.615  15.802 -16.630  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      -7.516  16.491 -17.747  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      -7.527  14.485 -16.669  1.00  0.62           N  
ATOM   1261  H   ARG A  80      -8.790  16.369 -11.670  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      -9.804  19.102 -11.864  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      -9.744  16.763 -13.774  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80     -10.401  18.341 -14.200  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      -8.236  19.383 -13.886  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      -7.553  17.868 -13.264  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      -8.702  18.237 -16.016  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      -6.975  18.344 -15.604  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      -7.876  15.889 -14.589  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      -7.583  17.498 -17.725  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      -7.373  16.013 -18.625  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      -7.615  13.944 -15.818  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      -7.385  14.015 -17.550  1.00  0.62           H  
ATOM   1274  N   ASN A  81     -11.911  16.647 -11.418  1.00  0.63           N  
ATOM   1275  CA  ASN A  81     -13.318  16.351 -11.170  1.00  0.63           C  
ATOM   1276  C   ASN A  81     -13.808  17.027  -9.889  1.00  0.63           C  
ATOM   1277  O   ASN A  81     -13.332  16.735  -8.791  1.00  0.63           O  
ATOM   1278  CB  ASN A  81     -13.542  14.855 -11.128  1.00  0.63           C  
ATOM   1279  CG  ASN A  81     -14.972  14.487 -10.981  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81     -15.511  14.455  -9.861  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81     -15.615  14.215 -12.096  1.00  0.63           N  
ATOM   1282  H   ASN A  81     -11.215  15.917 -11.262  1.00  0.63           H  
ATOM   1283  HA  ASN A  81     -13.903  16.759 -11.995  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81     -13.154  14.404 -12.045  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81     -12.973  14.431 -10.303  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81     -16.588  13.982 -12.080  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81     -15.131  14.257 -12.972  1.00  0.63           H  
ATOM   1288  N   ALA A  82     -14.806  17.901 -10.016  1.00  0.64           N  
ATOM   1289  CA  ALA A  82     -15.296  18.667  -8.867  1.00  0.64           C  
ATOM   1290  C   ALA A  82     -15.808  17.802  -7.715  1.00  0.64           C  
ATOM   1291  O   ALA A  82     -15.662  18.177  -6.554  1.00  0.64           O  
ATOM   1292  CB  ALA A  82     -16.410  19.598  -9.308  1.00  0.64           C  
ATOM   1293  H   ALA A  82     -15.183  18.087 -10.936  1.00  0.64           H  
ATOM   1294  HA  ALA A  82     -14.462  19.261  -8.491  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82     -16.738  20.197  -8.459  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82     -16.044  20.255 -10.097  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82     -17.248  19.012  -9.681  1.00  0.64           H  
ATOM   1298  N   LYS A  83     -16.434  16.665  -8.022  1.00  0.65           N  
ATOM   1299  CA  LYS A  83     -16.968  15.807  -6.967  1.00  0.65           C  
ATOM   1300  C   LYS A  83     -15.887  15.013  -6.246  1.00  0.65           C  
ATOM   1301  O   LYS A  83     -15.931  14.862  -5.025  1.00  0.65           O  
ATOM   1302  CB  LYS A  83     -18.021  14.846  -7.508  1.00  0.65           C  
ATOM   1303  CG  LYS A  83     -18.678  13.988  -6.421  1.00  0.65           C  
ATOM   1304  CD  LYS A  83     -19.787  13.127  -6.988  1.00  0.65           C  
ATOM   1305  CE  LYS A  83     -21.010  13.957  -7.333  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83     -22.121  13.121  -7.838  1.00  0.65           N  
ATOM   1307  H   LYS A  83     -16.521  16.386  -8.988  1.00  0.65           H  
ATOM   1308  HA  LYS A  83     -17.449  16.446  -6.227  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83     -18.798  15.404  -8.027  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83     -17.561  14.169  -8.228  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83     -17.922  13.343  -5.975  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83     -19.087  14.630  -5.643  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83     -19.432  12.641  -7.888  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83     -20.072  12.354  -6.271  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83     -21.344  14.484  -6.442  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83     -20.742  14.685  -8.097  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83     -22.911  13.702  -8.056  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83     -21.821  12.634  -8.671  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83     -22.396  12.431  -7.132  1.00  0.65           H  
ATOM   1320  N   LEU A  84     -14.916  14.491  -6.993  1.00  0.65           N  
ATOM   1321  CA  LEU A  84     -13.888  13.674  -6.363  1.00  0.65           C  
ATOM   1322  C   LEU A  84     -12.817  14.513  -5.674  1.00  0.65           C  
ATOM   1323  O   LEU A  84     -12.301  14.118  -4.628  1.00  0.65           O  
ATOM   1324  CB  LEU A  84     -13.249  12.745  -7.389  1.00  0.65           C  
ATOM   1325  CG  LEU A  84     -14.181  11.723  -7.968  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84     -13.472  10.878  -9.039  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84     -14.666  10.900  -6.858  1.00  0.65           C  
ATOM   1328  H   LEU A  84     -14.918  14.639  -8.002  1.00  0.65           H  
ATOM   1329  HA  LEU A  84     -14.365  13.057  -5.605  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84     -12.829  13.344  -8.198  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84     -12.451  12.202  -6.905  1.00  0.65           H  
ATOM   1332  HG  LEU A  84     -15.024  12.228  -8.440  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84     -14.171  10.146  -9.444  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84     -13.124  11.525  -9.845  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84     -12.626  10.362  -8.595  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84     -15.356  10.184  -7.239  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84     -13.832  10.395  -6.381  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84     -15.161  11.541  -6.139  1.00  0.65           H  
ATOM   1339  N   LYS A  85     -12.517  15.692  -6.215  1.00  0.66           N  
ATOM   1340  CA  LYS A  85     -11.534  16.595  -5.629  1.00  0.66           C  
ATOM   1341  C   LYS A  85     -11.595  16.677  -4.087  1.00  0.66           C  
ATOM   1342  O   LYS A  85     -10.622  16.282  -3.454  1.00  0.66           O  
ATOM   1343  CB  LYS A  85     -11.620  17.980  -6.279  1.00  0.66           C  
ATOM   1344  CG  LYS A  85     -10.666  19.059  -5.692  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      -9.222  18.776  -6.056  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -8.301  19.987  -5.851  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -7.987  20.233  -4.427  1.00  0.66           N  
ATOM   1348  H   LYS A  85     -12.957  15.980  -7.090  1.00  0.66           H  
ATOM   1349  HA  LYS A  85     -10.547  16.202  -5.884  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85     -11.308  17.862  -7.327  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85     -12.629  18.349  -6.329  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85     -10.946  20.037  -6.077  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85     -10.753  19.076  -4.601  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      -8.854  17.947  -5.443  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      -9.184  18.494  -7.078  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      -7.374  19.826  -6.394  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      -8.796  20.868  -6.255  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      -7.392  21.024  -4.324  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      -8.822  20.372  -3.858  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -7.526  19.413  -4.016  1.00  0.66           H  
ATOM   1361  N   PRO A  86     -12.697  17.141  -3.428  1.00  0.67           N  
ATOM   1362  CA  PRO A  86     -12.805  17.285  -1.981  1.00  0.67           C  
ATOM   1363  C   PRO A  86     -12.680  15.966  -1.226  1.00  0.67           C  
ATOM   1364  O   PRO A  86     -12.346  15.958  -0.033  1.00  0.67           O  
ATOM   1365  CB  PRO A  86     -14.211  17.884  -1.796  1.00  0.67           C  
ATOM   1366  CG  PRO A  86     -14.956  17.502  -3.036  1.00  0.67           C  
ATOM   1367  CD  PRO A  86     -13.933  17.550  -4.127  1.00  0.67           C  
ATOM   1368  HA  PRO A  86     -12.042  18.000  -1.645  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86     -14.677  17.475  -0.884  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86     -14.139  18.972  -1.660  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86     -15.393  16.497  -2.927  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86     -15.793  18.191  -3.219  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86     -14.247  16.870  -4.881  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86     -13.859  18.575  -4.495  1.00  0.67           H  
ATOM   1375  N   VAL A  87     -12.916  14.845  -1.907  1.00  0.69           N  
ATOM   1376  CA  VAL A  87     -12.835  13.564  -1.246  1.00  0.69           C  
ATOM   1377  C   VAL A  87     -11.355  13.301  -1.122  1.00  0.69           C  
ATOM   1378  O   VAL A  87     -10.826  13.076  -0.035  1.00  0.69           O  
ATOM   1379  CB  VAL A  87     -13.470  12.477  -2.129  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87     -13.340  11.123  -1.467  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87     -14.865  12.858  -2.478  1.00  0.69           C  
ATOM   1382  H   VAL A  87     -13.122  14.857  -2.901  1.00  0.69           H  
ATOM   1383  HA  VAL A  87     -13.288  13.597  -0.261  1.00  0.69           H  
ATOM   1384  HB  VAL A  87     -12.905  12.411  -3.046  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87     -13.746  10.353  -2.114  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87     -12.294  10.924  -1.282  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87     -13.885  11.136  -0.527  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87     -15.274  12.138  -3.140  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87     -15.455  12.908  -1.607  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87     -14.851  13.828  -2.975  1.00  0.69           H  
ATOM   1391  N   TYR A  88     -10.682  13.430  -2.255  1.00  0.71           N  
ATOM   1392  CA  TYR A  88      -9.258  13.212  -2.373  1.00  0.71           C  
ATOM   1393  C   TYR A  88      -8.508  14.128  -1.410  1.00  0.71           C  
ATOM   1394  O   TYR A  88      -7.624  13.681  -0.684  1.00  0.71           O  
ATOM   1395  CB  TYR A  88      -8.852  13.428  -3.823  1.00  0.71           C  
ATOM   1396  CG  TYR A  88      -7.417  13.142  -4.158  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88      -7.000  11.825  -4.319  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88      -6.524  14.175  -4.345  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88      -5.709  11.553  -4.659  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88      -5.214  13.893  -4.689  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88      -4.808  12.593  -4.849  1.00  0.71           C  
ATOM   1402  OH  TYR A  88      -3.503  12.329  -5.194  1.00  0.71           O  
ATOM   1403  H   TYR A  88     -11.204  13.683  -3.095  1.00  0.71           H  
ATOM   1404  HA  TYR A  88      -9.040  12.181  -2.094  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88      -9.486  12.824  -4.442  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88      -9.050  14.459  -4.096  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88      -7.700  11.006  -4.176  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88      -6.853  15.211  -4.222  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88      -5.402  10.529  -4.774  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88      -4.501  14.702  -4.837  1.00  0.71           H  
ATOM   1411  HH  TYR A  88      -2.985  13.134  -5.117  1.00  0.71           H  
ATOM   1412  N   ASP A  89      -8.879  15.418  -1.397  1.00  0.73           N  
ATOM   1413  CA  ASP A  89      -8.264  16.407  -0.511  1.00  0.73           C  
ATOM   1414  C   ASP A  89      -8.420  16.066   0.974  1.00  0.73           C  
ATOM   1415  O   ASP A  89      -7.515  16.326   1.769  1.00  0.73           O  
ATOM   1416  CB  ASP A  89      -8.897  17.795  -0.703  1.00  0.73           C  
ATOM   1417  CG  ASP A  89      -8.541  18.551  -1.978  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89      -7.600  18.215  -2.670  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89      -9.225  19.522  -2.281  1.00  0.73           O  
ATOM   1420  H   ASP A  89      -9.613  15.714  -2.035  1.00  0.73           H  
ATOM   1421  HA  ASP A  89      -7.200  16.455  -0.742  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89      -9.973  17.680  -0.668  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89      -8.625  18.419   0.147  1.00  0.73           H  
ATOM   1424  N   SER A  90      -9.574  15.503   1.355  1.00  0.74           N  
ATOM   1425  CA  SER A  90      -9.837  15.187   2.754  1.00  0.74           C  
ATOM   1426  C   SER A  90      -9.181  13.887   3.227  1.00  0.74           C  
ATOM   1427  O   SER A  90      -8.839  13.761   4.409  1.00  0.74           O  
ATOM   1428  CB  SER A  90     -11.326  15.086   2.959  1.00  0.74           C  
ATOM   1429  OG  SER A  90     -11.946  16.313   2.688  1.00  0.74           O  
ATOM   1430  H   SER A  90     -10.313  15.327   0.674  1.00  0.74           H  
ATOM   1431  HA  SER A  90      -9.450  16.005   3.360  1.00  0.74           H  
ATOM   1432 1HB  SER A  90     -11.734  14.315   2.301  1.00  0.74           H  
ATOM   1433 2HB  SER A  90     -11.536  14.787   3.986  1.00  0.74           H  
ATOM   1434  HG  SER A  90     -12.058  16.336   1.708  1.00  0.74           H  
ATOM   1435  N   LEU A  91      -8.993  12.944   2.308  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -8.404  11.641   2.609  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -6.896  11.687   2.839  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -6.190  12.548   2.314  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -8.706  10.643   1.489  1.00  0.74           C  
ATOM   1440  CG  LEU A  91     -10.203  10.243   1.290  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91     -10.307   9.306   0.080  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91     -10.722   9.609   2.554  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -9.319  13.124   1.357  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -8.869  11.270   3.520  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -8.375  11.095   0.550  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -8.123   9.754   1.647  1.00  0.74           H  
ATOM   1447  HG  LEU A  91     -10.794  11.100   1.098  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91     -11.342   9.019  -0.074  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91      -9.934   9.817  -0.810  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91      -9.713   8.426   0.260  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91     -11.753   9.333   2.436  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91     -10.155   8.748   2.777  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91     -10.637  10.321   3.375  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -6.399  10.738   3.630  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -4.966  10.637   3.880  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -4.282   9.931   2.715  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -4.957   9.553   1.760  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -4.760   9.943   5.236  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -5.216   8.465   5.296  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -5.296   7.789   4.279  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -5.583   8.061   6.378  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -7.026  10.076   4.059  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -4.556  11.646   3.954  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -3.707   9.987   5.505  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -5.305  10.497   6.002  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -2.961   9.740   2.776  1.00  0.71           N  
ATOM   1467  CA  ALA A  93      -2.242   9.184   1.627  1.00  0.71           C  
ATOM   1468  C   ALA A  93      -2.701   7.797   1.195  1.00  0.71           C  
ATOM   1469  O   ALA A  93      -2.795   7.524  -0.002  1.00  0.71           O  
ATOM   1470  CB  ALA A  93      -0.760   9.122   1.935  1.00  0.71           C  
ATOM   1471  H   ALA A  93      -2.448  10.029   3.596  1.00  0.71           H  
ATOM   1472  HA  ALA A  93      -2.404   9.860   0.787  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93      -0.224   8.756   1.060  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93      -0.398  10.116   2.194  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93      -0.592   8.445   2.771  1.00  0.71           H  
ATOM   1476  N   VAL A  94      -3.006   6.928   2.147  1.00  0.69           N  
ATOM   1477  CA  VAL A  94      -3.386   5.568   1.804  1.00  0.69           C  
ATOM   1478  C   VAL A  94      -4.807   5.512   1.271  1.00  0.69           C  
ATOM   1479  O   VAL A  94      -5.085   4.834   0.275  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -3.203   4.643   3.005  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -3.738   3.308   2.681  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -1.732   4.541   3.343  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -2.974   7.208   3.120  1.00  0.69           H  
ATOM   1484  HA  VAL A  94      -2.715   5.217   1.020  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -3.758   5.039   3.861  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -3.615   2.664   3.522  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -4.784   3.423   2.460  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -3.216   2.888   1.824  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -1.609   3.877   4.202  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -1.189   4.138   2.487  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -1.348   5.530   3.588  1.00  0.69           H  
ATOM   1492  N   ARG A  95      -5.719   6.214   1.931  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -7.090   6.246   1.461  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -7.132   6.975   0.104  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -7.916   6.624  -0.781  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -7.969   6.892   2.496  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -8.133   6.082   3.790  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -9.094   6.722   4.726  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -9.433   5.886   5.885  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -8.840   5.890   7.117  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -7.807   6.665   7.408  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -9.308   5.086   8.059  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -5.463   6.757   2.767  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -7.436   5.223   1.318  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -7.554   7.859   2.772  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -8.945   7.041   2.074  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -8.428   5.069   3.586  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -7.166   6.078   4.288  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -8.662   7.655   5.093  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95     -10.015   6.928   4.195  1.00  0.66           H  
ATOM   1511  HE  ARG A  95     -10.196   5.218   5.741  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -7.356   7.277   6.716  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -7.398   6.630   8.327  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95     -10.103   4.471   7.870  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -8.878   5.070   8.970  1.00  0.66           H  
ATOM   1516  N   GLY A  96      -6.252   7.967  -0.071  1.00  0.64           N  
ATOM   1517  CA  GLY A  96      -6.111   8.700  -1.319  1.00  0.64           C  
ATOM   1518  C   GLY A  96      -5.728   7.717  -2.420  1.00  0.64           C  
ATOM   1519  O   GLY A  96      -6.344   7.708  -3.489  1.00  0.64           O  
ATOM   1520  H   GLY A  96      -5.651   8.250   0.698  1.00  0.64           H  
ATOM   1521 1HA  GLY A  96      -7.046   9.203  -1.565  1.00  0.64           H  
ATOM   1522 2HA  GLY A  96      -5.339   9.463  -1.205  1.00  0.64           H  
ATOM   1523  N   CYS A  97      -4.733   6.857  -2.139  1.00  0.62           N  
ATOM   1524  CA  CYS A  97      -4.290   5.845  -3.093  1.00  0.62           C  
ATOM   1525  C   CYS A  97      -5.446   4.922  -3.453  1.00  0.62           C  
ATOM   1526  O   CYS A  97      -5.602   4.535  -4.611  1.00  0.62           O  
ATOM   1527  CB  CYS A  97      -3.154   5.010  -2.507  1.00  0.62           C  
ATOM   1528  SG  CYS A  97      -1.610   5.907  -2.288  1.00  0.62           S  
ATOM   1529  H   CYS A  97      -4.241   6.935  -1.247  1.00  0.62           H  
ATOM   1530  HA  CYS A  97      -3.935   6.333  -3.990  1.00  0.62           H  
ATOM   1531 1HB  CYS A  97      -3.449   4.616  -1.542  1.00  0.62           H  
ATOM   1532 2HB  CYS A  97      -2.961   4.156  -3.154  1.00  0.62           H  
ATOM   1533  HG  CYS A  97      -2.088   6.746  -1.341  1.00  0.62           H  
ATOM   1534  N   ALA A  98      -6.279   4.571  -2.467  1.00  0.61           N  
ATOM   1535  CA  ALA A  98      -7.434   3.724  -2.743  1.00  0.61           C  
ATOM   1536  C   ALA A  98      -8.375   4.398  -3.744  1.00  0.61           C  
ATOM   1537  O   ALA A  98      -8.844   3.753  -4.683  1.00  0.61           O  
ATOM   1538  CB  ALA A  98      -8.176   3.411  -1.462  1.00  0.61           C  
ATOM   1539  H   ALA A  98      -6.086   4.880  -1.513  1.00  0.61           H  
ATOM   1540  HA  ALA A  98      -7.076   2.793  -3.183  1.00  0.61           H  
ATOM   1541 1HB  ALA A  98      -9.017   2.769  -1.652  1.00  0.61           H  
ATOM   1542 2HB  ALA A  98      -7.507   2.928  -0.780  1.00  0.61           H  
ATOM   1543 3HB  ALA A  98      -8.528   4.316  -1.020  1.00  0.61           H  
ATOM   1544  N   LEU A  99      -8.576   5.717  -3.608  1.00  0.60           N  
ATOM   1545  CA  LEU A  99      -9.457   6.431  -4.535  1.00  0.60           C  
ATOM   1546  C   LEU A  99      -8.824   6.414  -5.926  1.00  0.60           C  
ATOM   1547  O   LEU A  99      -9.508   6.214  -6.932  1.00  0.60           O  
ATOM   1548  CB  LEU A  99      -9.702   7.875  -4.084  1.00  0.60           C  
ATOM   1549  CG  LEU A  99     -10.770   8.667  -4.904  1.00  0.60           C  
ATOM   1550  CD1 LEU A  99     -12.103   7.943  -4.776  1.00  0.60           C  
ATOM   1551  CD2 LEU A  99     -10.881  10.104  -4.392  1.00  0.60           C  
ATOM   1552  H   LEU A  99      -8.156   6.206  -2.813  1.00  0.60           H  
ATOM   1553  HA  LEU A  99     -10.410   5.912  -4.589  1.00  0.60           H  
ATOM   1554 1HB  LEU A  99     -10.011   7.862  -3.038  1.00  0.60           H  
ATOM   1555 2HB  LEU A  99      -8.759   8.421  -4.152  1.00  0.60           H  
ATOM   1556  HG  LEU A  99     -10.488   8.684  -5.958  1.00  0.60           H  
ATOM   1557 1HD1 LEU A  99     -12.854   8.475  -5.339  1.00  0.60           H  
ATOM   1558 2HD1 LEU A  99     -12.006   6.926  -5.160  1.00  0.60           H  
ATOM   1559 3HD1 LEU A  99     -12.401   7.907  -3.726  1.00  0.60           H  
ATOM   1560 1HD2 LEU A  99     -11.631  10.649  -4.969  1.00  0.60           H  
ATOM   1561 2HD2 LEU A  99     -11.166  10.100  -3.344  1.00  0.60           H  
ATOM   1562 3HD2 LEU A  99      -9.925  10.583  -4.504  1.00  0.60           H  
ATOM   1563  N   ILE A 100      -7.502   6.598  -5.984  1.00  0.60           N  
ATOM   1564  CA  ILE A 100      -6.792   6.587  -7.260  1.00  0.60           C  
ATOM   1565  C   ILE A 100      -6.963   5.237  -7.923  1.00  0.60           C  
ATOM   1566  O   ILE A 100      -7.223   5.172  -9.124  1.00  0.60           O  
ATOM   1567  CB  ILE A 100      -5.294   6.893  -7.090  1.00  0.60           C  
ATOM   1568  CG1 ILE A 100      -5.116   8.328  -6.660  1.00  0.60           C  
ATOM   1569  CG2 ILE A 100      -4.563   6.655  -8.410  1.00  0.60           C  
ATOM   1570  CD1 ILE A 100      -3.733   8.635  -6.167  1.00  0.60           C  
ATOM   1571  H   ILE A 100      -6.991   6.775  -5.117  1.00  0.60           H  
ATOM   1572  HA  ILE A 100      -7.217   7.333  -7.914  1.00  0.60           H  
ATOM   1573  HB  ILE A 100      -4.871   6.253  -6.323  1.00  0.60           H  
ATOM   1574 1HG1 ILE A 100      -5.320   8.967  -7.512  1.00  0.60           H  
ATOM   1575 2HG1 ILE A 100      -5.835   8.556  -5.876  1.00  0.60           H  
ATOM   1576 1HG2 ILE A 100      -3.514   6.879  -8.279  1.00  0.60           H  
ATOM   1577 2HG2 ILE A 100      -4.678   5.614  -8.715  1.00  0.60           H  
ATOM   1578 3HG2 ILE A 100      -4.980   7.308  -9.172  1.00  0.60           H  
ATOM   1579 1HD1 ILE A 100      -3.657   9.679  -5.891  1.00  0.60           H  
ATOM   1580 2HD1 ILE A 100      -3.520   8.034  -5.308  1.00  0.60           H  
ATOM   1581 3HD1 ILE A 100      -3.012   8.419  -6.949  1.00  0.60           H  
ATOM   1582  N   ASN A 101      -6.829   4.160  -7.147  1.00  0.60           N  
ATOM   1583  CA  ASN A 101      -6.990   2.814  -7.673  1.00  0.60           C  
ATOM   1584  C   ASN A 101      -8.407   2.602  -8.209  1.00  0.60           C  
ATOM   1585  O   ASN A 101      -8.594   2.011  -9.276  1.00  0.60           O  
ATOM   1586  CB  ASN A 101      -6.682   1.805  -6.592  1.00  0.60           C  
ATOM   1587  CG  ASN A 101      -5.215   1.798  -6.269  1.00  0.60           C  
ATOM   1588  OD1 ASN A 101      -4.409   2.291  -7.061  1.00  0.60           O  
ATOM   1589  ND2 ASN A 101      -4.860   1.271  -5.128  1.00  0.60           N  
ATOM   1590  H   ASN A 101      -6.595   4.286  -6.163  1.00  0.60           H  
ATOM   1591  HA  ASN A 101      -6.294   2.678  -8.500  1.00  0.60           H  
ATOM   1592 1HB  ASN A 101      -7.243   2.043  -5.693  1.00  0.60           H  
ATOM   1593 2HB  ASN A 101      -6.984   0.808  -6.917  1.00  0.60           H  
ATOM   1594 1HD2 ASN A 101      -3.897   1.252  -4.862  1.00  0.60           H  
ATOM   1595 2HD2 ASN A 101      -5.551   0.890  -4.517  1.00  0.60           H  
ATOM   1596  N   MET A 102      -9.417   3.142  -7.516  1.00  0.61           N  
ATOM   1597  CA  MET A 102     -10.784   2.999  -8.006  1.00  0.61           C  
ATOM   1598  C   MET A 102     -10.915   3.672  -9.358  1.00  0.61           C  
ATOM   1599  O   MET A 102     -11.480   3.103 -10.290  1.00  0.61           O  
ATOM   1600  CB  MET A 102     -11.785   3.641  -7.067  1.00  0.61           C  
ATOM   1601  CG  MET A 102     -11.968   3.011  -5.794  1.00  0.61           C  
ATOM   1602  SD  MET A 102     -13.040   3.963  -4.762  1.00  0.61           S  
ATOM   1603  CE  MET A 102     -14.600   3.697  -5.475  1.00  0.61           C  
ATOM   1604  H   MET A 102      -9.232   3.612  -6.627  1.00  0.61           H  
ATOM   1605  HA  MET A 102     -11.010   1.937  -8.125  1.00  0.61           H  
ATOM   1606 1HB  MET A 102     -11.503   4.675  -6.886  1.00  0.61           H  
ATOM   1607 2HB  MET A 102     -12.738   3.653  -7.529  1.00  0.61           H  
ATOM   1608 1HG  MET A 102     -12.397   2.030  -5.939  1.00  0.61           H  
ATOM   1609 2HG  MET A 102     -11.013   2.911  -5.307  1.00  0.61           H  
ATOM   1610 1HE  MET A 102     -15.329   4.251  -4.905  1.00  0.61           H  
ATOM   1611 2HE  MET A 102     -14.599   4.046  -6.494  1.00  0.61           H  
ATOM   1612 3HE  MET A 102     -14.838   2.634  -5.451  1.00  0.61           H  
ATOM   1613  N   VAL A 103     -10.350   4.877  -9.472  1.00  0.62           N  
ATOM   1614  CA  VAL A 103     -10.399   5.634 -10.718  1.00  0.62           C  
ATOM   1615  C   VAL A 103      -9.617   4.934 -11.824  1.00  0.62           C  
ATOM   1616  O   VAL A 103     -10.088   4.803 -12.952  1.00  0.62           O  
ATOM   1617  CB  VAL A 103      -9.914   7.078 -10.488  1.00  0.62           C  
ATOM   1618  CG1 VAL A 103      -9.754   7.799 -11.799  1.00  0.62           C  
ATOM   1619  CG2 VAL A 103     -10.958   7.796  -9.649  1.00  0.62           C  
ATOM   1620  H   VAL A 103      -9.894   5.290  -8.654  1.00  0.62           H  
ATOM   1621  HA  VAL A 103     -11.440   5.695 -11.034  1.00  0.62           H  
ATOM   1622  HB  VAL A 103      -8.948   7.069  -9.980  1.00  0.62           H  
ATOM   1623 1HG1 VAL A 103      -9.416   8.823 -11.620  1.00  0.62           H  
ATOM   1624 2HG1 VAL A 103      -9.020   7.284 -12.414  1.00  0.62           H  
ATOM   1625 3HG1 VAL A 103     -10.698   7.821 -12.318  1.00  0.62           H  
ATOM   1626 1HG2 VAL A 103     -10.664   8.793  -9.487  1.00  0.62           H  
ATOM   1627 2HG2 VAL A 103     -11.905   7.789 -10.179  1.00  0.62           H  
ATOM   1628 3HG2 VAL A 103     -11.067   7.290  -8.691  1.00  0.62           H  
ATOM   1629  N   PHE A 104      -8.448   4.410 -11.499  1.00  0.63           N  
ATOM   1630  CA  PHE A 104      -7.636   3.683 -12.461  1.00  0.63           C  
ATOM   1631  C   PHE A 104      -8.493   2.565 -13.093  1.00  0.63           C  
ATOM   1632  O   PHE A 104      -8.488   2.375 -14.311  1.00  0.63           O  
ATOM   1633  CB  PHE A 104      -6.428   3.074 -11.739  1.00  0.63           C  
ATOM   1634  CG  PHE A 104      -5.375   2.401 -12.573  1.00  0.63           C  
ATOM   1635  CD1 PHE A 104      -4.307   3.149 -13.084  1.00  0.63           C  
ATOM   1636  CD2 PHE A 104      -5.420   1.039 -12.842  1.00  0.63           C  
ATOM   1637  CE1 PHE A 104      -3.314   2.541 -13.828  1.00  0.63           C  
ATOM   1638  CE2 PHE A 104      -4.425   0.437 -13.597  1.00  0.63           C  
ATOM   1639  CZ  PHE A 104      -3.374   1.190 -14.086  1.00  0.63           C  
ATOM   1640  H   PHE A 104      -8.094   4.537 -10.556  1.00  0.63           H  
ATOM   1641  HA  PHE A 104      -7.301   4.369 -13.240  1.00  0.63           H  
ATOM   1642 1HB  PHE A 104      -5.941   3.855 -11.151  1.00  0.63           H  
ATOM   1643 2HB  PHE A 104      -6.789   2.339 -11.028  1.00  0.63           H  
ATOM   1644  HD1 PHE A 104      -4.258   4.221 -12.877  1.00  0.63           H  
ATOM   1645  HD2 PHE A 104      -6.248   0.439 -12.450  1.00  0.63           H  
ATOM   1646  HE1 PHE A 104      -2.481   3.127 -14.208  1.00  0.63           H  
ATOM   1647  HE2 PHE A 104      -4.468  -0.629 -13.801  1.00  0.63           H  
ATOM   1648  HZ  PHE A 104      -2.590   0.710 -14.676  1.00  0.63           H  
ATOM   1649  N   GLN A 105      -9.214   1.815 -12.239  1.00  0.65           N  
ATOM   1650  CA  GLN A 105     -10.063   0.692 -12.655  1.00  0.65           C  
ATOM   1651  C   GLN A 105     -11.405   1.066 -13.335  1.00  0.65           C  
ATOM   1652  O   GLN A 105     -11.810   0.420 -14.305  1.00  0.65           O  
ATOM   1653  CB  GLN A 105     -10.399  -0.152 -11.409  1.00  0.65           C  
ATOM   1654  CG  GLN A 105      -9.196  -0.855 -10.779  1.00  0.65           C  
ATOM   1655  CD  GLN A 105      -9.511  -1.554  -9.425  1.00  0.65           C  
ATOM   1656  OE1 GLN A 105     -10.650  -1.609  -8.913  1.00  0.65           O  
ATOM   1657  NE2 GLN A 105      -8.452  -2.083  -8.824  1.00  0.65           N  
ATOM   1658  H   GLN A 105      -9.155   2.025 -11.241  1.00  0.65           H  
ATOM   1659  HA  GLN A 105      -9.489   0.087 -13.355  1.00  0.65           H  
ATOM   1660 1HB  GLN A 105     -10.838   0.499 -10.648  1.00  0.65           H  
ATOM   1661 2HB  GLN A 105     -11.143  -0.902 -11.667  1.00  0.65           H  
ATOM   1662 1HG  GLN A 105      -8.827  -1.613 -11.476  1.00  0.65           H  
ATOM   1663 2HG  GLN A 105      -8.414  -0.116 -10.604  1.00  0.65           H  
ATOM   1664 1HE2 GLN A 105      -8.541  -2.540  -7.937  1.00  0.65           H  
ATOM   1665 2HE2 GLN A 105      -7.549  -2.012  -9.254  1.00  0.65           H  
ATOM   1666  N   MET A 106     -12.109   2.072 -12.798  1.00  0.67           N  
ATOM   1667  CA  MET A 106     -13.455   2.464 -13.255  1.00  0.67           C  
ATOM   1668  C   MET A 106     -13.611   3.786 -14.016  1.00  0.67           C  
ATOM   1669  O   MET A 106     -14.675   4.047 -14.589  1.00  0.67           O  
ATOM   1670  CB  MET A 106     -14.368   2.539 -12.046  1.00  0.67           C  
ATOM   1671  CG  MET A 106     -14.721   1.254 -11.402  1.00  0.67           C  
ATOM   1672  SD  MET A 106     -15.842   1.557 -10.080  1.00  0.67           S  
ATOM   1673  CE  MET A 106     -14.611   2.074  -8.943  1.00  0.67           C  
ATOM   1674  H   MET A 106     -11.718   2.568 -12.002  1.00  0.67           H  
ATOM   1675  HA  MET A 106     -13.811   1.677 -13.916  1.00  0.67           H  
ATOM   1676 1HB  MET A 106     -13.899   3.167 -11.291  1.00  0.67           H  
ATOM   1677 2HB  MET A 106     -15.290   3.023 -12.330  1.00  0.67           H  
ATOM   1678 1HG  MET A 106     -15.187   0.580 -12.118  1.00  0.67           H  
ATOM   1679 2HG  MET A 106     -13.823   0.778 -11.000  1.00  0.67           H  
ATOM   1680 1HE  MET A 106     -15.062   2.349  -8.015  1.00  0.67           H  
ATOM   1681 2HE  MET A 106     -13.899   1.277  -8.779  1.00  0.67           H  
ATOM   1682 3HE  MET A 106     -14.088   2.902  -9.369  1.00  0.67           H  
ATOM   1683  N   GLY A 107     -12.602   4.639 -13.987  1.00  0.68           N  
ATOM   1684  CA  GLY A 107     -12.684   5.959 -14.582  1.00  0.68           C  
ATOM   1685  C   GLY A 107     -13.233   6.946 -13.564  1.00  0.68           C  
ATOM   1686  O   GLY A 107     -13.884   6.562 -12.585  1.00  0.68           O  
ATOM   1687  H   GLY A 107     -11.732   4.395 -13.532  1.00  0.68           H  
ATOM   1688 1HA  GLY A 107     -11.687   6.275 -14.898  1.00  0.68           H  
ATOM   1689 2HA  GLY A 107     -13.318   5.934 -15.467  1.00  0.68           H  
ATOM   1690  N   GLU A 108     -13.037   8.229 -13.816  1.00  0.69           N  
ATOM   1691  CA  GLU A 108     -13.483   9.233 -12.864  1.00  0.69           C  
ATOM   1692  C   GLU A 108     -14.985   9.219 -12.695  1.00  0.69           C  
ATOM   1693  O   GLU A 108     -15.475   9.374 -11.583  1.00  0.69           O  
ATOM   1694  CB  GLU A 108     -13.056  10.611 -13.325  1.00  0.69           C  
ATOM   1695  CG  GLU A 108     -11.591  10.814 -13.358  1.00  0.69           C  
ATOM   1696  CD  GLU A 108     -10.952  10.239 -14.606  1.00  0.69           C  
ATOM   1697  OE1 GLU A 108     -11.598  10.218 -15.622  1.00  0.69           O  
ATOM   1698  OE2 GLU A 108      -9.831   9.802 -14.534  1.00  0.69           O  
ATOM   1699  H   GLU A 108     -12.531   8.506 -14.645  1.00  0.69           H  
ATOM   1700  HA  GLU A 108     -13.029   9.022 -11.896  1.00  0.69           H  
ATOM   1701 1HB  GLU A 108     -13.448  10.800 -14.324  1.00  0.69           H  
ATOM   1702 2HB  GLU A 108     -13.482  11.364 -12.658  1.00  0.69           H  
ATOM   1703 1HG  GLU A 108     -11.424  11.882 -13.345  1.00  0.69           H  
ATOM   1704 2HG  GLU A 108     -11.138  10.390 -12.466  1.00  0.69           H  
ATOM   1705  N   THR A 109     -15.711   9.018 -13.794  1.00  0.69           N  
ATOM   1706  CA  THR A 109     -17.165   9.004 -13.753  1.00  0.69           C  
ATOM   1707  C   THR A 109     -17.681   7.819 -12.945  1.00  0.69           C  
ATOM   1708  O   THR A 109     -18.616   7.958 -12.153  1.00  0.69           O  
ATOM   1709  CB  THR A 109     -17.778   8.974 -15.164  1.00  0.69           C  
ATOM   1710  OG1 THR A 109     -17.386  10.149 -15.890  1.00  0.69           O  
ATOM   1711  CG2 THR A 109     -19.290   8.923 -15.061  1.00  0.69           C  
ATOM   1712  H   THR A 109     -15.231   8.883 -14.672  1.00  0.69           H  
ATOM   1713  HA  THR A 109     -17.501   9.918 -13.266  1.00  0.69           H  
ATOM   1714  HB  THR A 109     -17.423   8.091 -15.696  1.00  0.69           H  
ATOM   1715  HG1 THR A 109     -17.819  10.153 -16.750  1.00  0.69           H  
ATOM   1716 1HG2 THR A 109     -19.722   8.899 -16.061  1.00  0.69           H  
ATOM   1717 2HG2 THR A 109     -19.586   8.027 -14.515  1.00  0.69           H  
ATOM   1718 3HG2 THR A 109     -19.647   9.805 -14.532  1.00  0.69           H  
ATOM   1719  N   GLY A 110     -17.087   6.641 -13.158  1.00  0.69           N  
ATOM   1720  CA  GLY A 110     -17.524   5.439 -12.459  1.00  0.69           C  
ATOM   1721  C   GLY A 110     -17.392   5.611 -10.952  1.00  0.69           C  
ATOM   1722  O   GLY A 110     -18.259   5.193 -10.186  1.00  0.69           O  
ATOM   1723  H   GLY A 110     -16.313   6.579 -13.806  1.00  0.69           H  
ATOM   1724 1HA  GLY A 110     -18.559   5.220 -12.719  1.00  0.69           H  
ATOM   1725 2HA  GLY A 110     -16.921   4.595 -12.790  1.00  0.69           H  
ATOM   1726  N   VAL A 111     -16.336   6.300 -10.532  1.00  0.70           N  
ATOM   1727  CA  VAL A 111     -16.110   6.548  -9.121  1.00  0.70           C  
ATOM   1728  C   VAL A 111     -16.971   7.689  -8.609  1.00  0.70           C  
ATOM   1729  O   VAL A 111     -17.580   7.587  -7.549  1.00  0.70           O  
ATOM   1730  CB  VAL A 111     -14.653   6.859  -8.878  1.00  0.70           C  
ATOM   1731  CG1 VAL A 111     -14.431   7.214  -7.454  1.00  0.70           C  
ATOM   1732  CG2 VAL A 111     -13.890   5.691  -9.229  1.00  0.70           C  
ATOM   1733  H   VAL A 111     -15.641   6.610 -11.217  1.00  0.70           H  
ATOM   1734  HA  VAL A 111     -16.368   5.641  -8.571  1.00  0.70           H  
ATOM   1735  HB  VAL A 111     -14.352   7.709  -9.493  1.00  0.70           H  
ATOM   1736 1HG1 VAL A 111     -13.378   7.429  -7.319  1.00  0.70           H  
ATOM   1737 2HG1 VAL A 111     -15.014   8.065  -7.204  1.00  0.70           H  
ATOM   1738 3HG1 VAL A 111     -14.720   6.389  -6.818  1.00  0.70           H  
ATOM   1739 1HG2 VAL A 111     -12.864   5.868  -9.056  1.00  0.70           H  
ATOM   1740 2HG2 VAL A 111     -14.232   4.910  -8.607  1.00  0.70           H  
ATOM   1741 3HG2 VAL A 111     -14.050   5.437 -10.277  1.00  0.70           H  
ATOM   1742  N   ALA A 112     -17.051   8.777  -9.381  1.00  0.70           N  
ATOM   1743  CA  ALA A 112     -17.833   9.963  -9.040  1.00  0.70           C  
ATOM   1744  C   ALA A 112     -19.296   9.577  -8.835  1.00  0.70           C  
ATOM   1745  O   ALA A 112     -20.002  10.155  -8.007  1.00  0.70           O  
ATOM   1746  CB  ALA A 112     -17.695  11.009 -10.130  1.00  0.70           C  
ATOM   1747  H   ALA A 112     -16.531   8.803 -10.249  1.00  0.70           H  
ATOM   1748  HA  ALA A 112     -17.454  10.384  -8.121  1.00  0.70           H  
ATOM   1749 1HB  ALA A 112     -18.264  11.893  -9.865  1.00  0.70           H  
ATOM   1750 2HB  ALA A 112     -16.645  11.277 -10.246  1.00  0.70           H  
ATOM   1751 3HB  ALA A 112     -18.071  10.602 -11.062  1.00  0.70           H  
ATOM   1752  N   GLY A 113     -19.747   8.570  -9.578  1.00  0.69           N  
ATOM   1753  CA  GLY A 113     -21.094   8.047  -9.470  1.00  0.69           C  
ATOM   1754  C   GLY A 113     -21.427   7.551  -8.053  1.00  0.69           C  
ATOM   1755  O   GLY A 113     -22.587   7.606  -7.632  1.00  0.69           O  
ATOM   1756  H   GLY A 113     -19.137   8.163 -10.286  1.00  0.69           H  
ATOM   1757 1HA  GLY A 113     -21.804   8.816  -9.769  1.00  0.69           H  
ATOM   1758 2HA  GLY A 113     -21.201   7.223 -10.175  1.00  0.69           H  
ATOM   1759  N   PHE A 114     -20.429   7.118  -7.267  1.00  0.69           N  
ATOM   1760  CA  PHE A 114     -20.693   6.591  -5.924  1.00  0.69           C  
ATOM   1761  C   PHE A 114     -20.793   7.743  -4.933  1.00  0.69           C  
ATOM   1762  O   PHE A 114     -20.036   7.823  -3.964  1.00  0.69           O  
ATOM   1763  CB  PHE A 114     -19.541   5.695  -5.469  1.00  0.69           C  
ATOM   1764  CG  PHE A 114     -19.306   4.473  -6.316  1.00  0.69           C  
ATOM   1765  CD1 PHE A 114     -20.255   4.003  -7.203  1.00  0.69           C  
ATOM   1766  CD2 PHE A 114     -18.121   3.787  -6.200  1.00  0.69           C  
ATOM   1767  CE1 PHE A 114     -19.996   2.875  -7.965  1.00  0.69           C  
ATOM   1768  CE2 PHE A 114     -17.860   2.662  -6.944  1.00  0.69           C  
ATOM   1769  CZ  PHE A 114     -18.795   2.210  -7.832  1.00  0.69           C  
ATOM   1770  H   PHE A 114     -19.466   7.155  -7.597  1.00  0.69           H  
ATOM   1771  HA  PHE A 114     -21.631   6.035  -5.931  1.00  0.69           H  
ATOM   1772 1HB  PHE A 114     -18.618   6.280  -5.459  1.00  0.69           H  
ATOM   1773 2HB  PHE A 114     -19.727   5.363  -4.455  1.00  0.69           H  
ATOM   1774  HD1 PHE A 114     -21.202   4.532  -7.306  1.00  0.69           H  
ATOM   1775  HD2 PHE A 114     -17.398   4.156  -5.501  1.00  0.69           H  
ATOM   1776  HE1 PHE A 114     -20.741   2.511  -8.671  1.00  0.69           H  
ATOM   1777  HE2 PHE A 114     -16.920   2.134  -6.832  1.00  0.69           H  
ATOM   1778  HZ  PHE A 114     -18.597   1.331  -8.429  1.00  0.69           H  
ATOM   1779  N   THR A 115     -21.792   8.583  -5.136  1.00  0.68           N  
ATOM   1780  CA  THR A 115     -21.927   9.822  -4.390  1.00  0.68           C  
ATOM   1781  C   THR A 115     -22.033   9.623  -2.889  1.00  0.68           C  
ATOM   1782  O   THR A 115     -21.352  10.300  -2.117  1.00  0.68           O  
ATOM   1783  CB  THR A 115     -23.161  10.596  -4.866  1.00  0.68           C  
ATOM   1784  OG1 THR A 115     -23.024  10.915  -6.270  1.00  0.68           O  
ATOM   1785  CG2 THR A 115     -23.302  11.866  -4.059  1.00  0.68           C  
ATOM   1786  H   THR A 115     -22.401   8.379  -5.928  1.00  0.68           H  
ATOM   1787  HA  THR A 115     -21.045  10.430  -4.586  1.00  0.68           H  
ATOM   1788  HB  THR A 115     -24.051   9.983  -4.728  1.00  0.68           H  
ATOM   1789  HG1 THR A 115     -22.917  10.079  -6.769  1.00  0.68           H  
ATOM   1790 1HG2 THR A 115     -24.181  12.413  -4.391  1.00  0.68           H  
ATOM   1791 2HG2 THR A 115     -23.411  11.606  -3.007  1.00  0.68           H  
ATOM   1792 3HG2 THR A 115     -22.415  12.485  -4.191  1.00  0.68           H  
ATOM   1793  N   ASN A 116     -22.870   8.692  -2.451  1.00  0.67           N  
ATOM   1794  CA  ASN A 116     -23.031   8.533  -1.015  1.00  0.67           C  
ATOM   1795  C   ASN A 116     -21.739   8.075  -0.343  1.00  0.67           C  
ATOM   1796  O   ASN A 116     -21.397   8.559   0.736  1.00  0.67           O  
ATOM   1797  CB  ASN A 116     -24.175   7.594  -0.722  1.00  0.67           C  
ATOM   1798  CG  ASN A 116     -25.506   8.237  -1.009  1.00  0.67           C  
ATOM   1799  OD1 ASN A 116     -25.617   9.470  -1.065  1.00  0.67           O  
ATOM   1800  ND2 ASN A 116     -26.517   7.429  -1.195  1.00  0.67           N  
ATOM   1801  H   ASN A 116     -23.397   8.131  -3.105  1.00  0.67           H  
ATOM   1802  HA  ASN A 116     -23.279   9.506  -0.591  1.00  0.67           H  
ATOM   1803 1HB  ASN A 116     -24.073   6.691  -1.325  1.00  0.67           H  
ATOM   1804 2HB  ASN A 116     -24.143   7.295   0.325  1.00  0.67           H  
ATOM   1805 1HD2 ASN A 116     -27.425   7.799  -1.391  1.00  0.67           H  
ATOM   1806 2HD2 ASN A 116     -26.383   6.440  -1.141  1.00  0.67           H  
ATOM   1807  N   SER A 117     -20.990   7.185  -0.998  1.00  0.66           N  
ATOM   1808  CA  SER A 117     -19.738   6.710  -0.426  1.00  0.66           C  
ATOM   1809  C   SER A 117     -18.728   7.828  -0.358  1.00  0.66           C  
ATOM   1810  O   SER A 117     -18.023   7.975   0.638  1.00  0.66           O  
ATOM   1811  CB  SER A 117     -19.164   5.598  -1.248  1.00  0.66           C  
ATOM   1812  OG  SER A 117     -19.964   4.467  -1.184  1.00  0.66           O  
ATOM   1813  H   SER A 117     -21.293   6.843  -1.898  1.00  0.66           H  
ATOM   1814  HA  SER A 117     -19.930   6.349   0.585  1.00  0.66           H  
ATOM   1815 1HB  SER A 117     -19.074   5.929  -2.277  1.00  0.66           H  
ATOM   1816 2HB  SER A 117     -18.164   5.366  -0.893  1.00  0.66           H  
ATOM   1817  HG  SER A 117     -19.718   4.045  -0.349  1.00  0.66           H  
ATOM   1818  N   LEU A 118     -18.680   8.634  -1.413  1.00  0.66           N  
ATOM   1819  CA  LEU A 118     -17.735   9.728  -1.488  1.00  0.66           C  
ATOM   1820  C   LEU A 118     -18.002  10.748  -0.390  1.00  0.66           C  
ATOM   1821  O   LEU A 118     -17.064  11.235   0.245  1.00  0.66           O  
ATOM   1822  CB  LEU A 118     -17.842  10.353  -2.864  1.00  0.66           C  
ATOM   1823  CG  LEU A 118     -17.343   9.465  -4.023  1.00  0.66           C  
ATOM   1824  CD1 LEU A 118     -17.721  10.119  -5.297  1.00  0.66           C  
ATOM   1825  CD2 LEU A 118     -15.841   9.231  -3.952  1.00  0.66           C  
ATOM   1826  H   LEU A 118     -19.298   8.458  -2.207  1.00  0.66           H  
ATOM   1827  HA  LEU A 118     -16.732   9.330  -1.360  1.00  0.66           H  
ATOM   1828 1HB  LEU A 118     -18.894  10.562  -3.057  1.00  0.66           H  
ATOM   1829 2HB  LEU A 118     -17.313  11.285  -2.878  1.00  0.66           H  
ATOM   1830  HG  LEU A 118     -17.819   8.507  -3.973  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 118     -17.395   9.494  -6.092  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 118     -18.799  10.236  -5.346  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 118     -17.253  11.088  -5.367  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 118     -15.542   8.593  -4.783  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 118     -15.314  10.159  -4.019  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 118     -15.596   8.744  -3.020  1.00  0.66           H  
ATOM   1837  N   ARG A 119     -19.283  11.022  -0.109  1.00  0.67           N  
ATOM   1838  CA  ARG A 119     -19.634  11.940   0.971  1.00  0.67           C  
ATOM   1839  C   ARG A 119     -19.178  11.368   2.312  1.00  0.67           C  
ATOM   1840  O   ARG A 119     -18.640  12.083   3.165  1.00  0.67           O  
ATOM   1841  CB  ARG A 119     -21.134  12.179   0.994  1.00  0.67           C  
ATOM   1842  CG  ARG A 119     -21.670  13.026  -0.155  1.00  0.67           C  
ATOM   1843  CD  ARG A 119     -23.153  13.076  -0.142  1.00  0.67           C  
ATOM   1844  NE  ARG A 119     -23.686  13.916  -1.202  1.00  0.67           N  
ATOM   1845  CZ  ARG A 119     -24.973  13.918  -1.598  1.00  0.67           C  
ATOM   1846  NH1 ARG A 119     -25.839  13.114  -1.022  1.00  0.67           N  
ATOM   1847  NH2 ARG A 119     -25.365  14.725  -2.570  1.00  0.67           N  
ATOM   1848  H   ARG A 119     -20.025  10.606  -0.677  1.00  0.67           H  
ATOM   1849  HA  ARG A 119     -19.127  12.890   0.801  1.00  0.67           H  
ATOM   1850 1HB  ARG A 119     -21.648  11.217   0.955  1.00  0.67           H  
ATOM   1851 2HB  ARG A 119     -21.413  12.660   1.930  1.00  0.67           H  
ATOM   1852 1HG  ARG A 119     -21.288  14.043  -0.066  1.00  0.67           H  
ATOM   1853 2HG  ARG A 119     -21.346  12.600  -1.102  1.00  0.67           H  
ATOM   1854 1HD  ARG A 119     -23.542  12.066  -0.283  1.00  0.67           H  
ATOM   1855 2HD  ARG A 119     -23.498  13.467   0.812  1.00  0.67           H  
ATOM   1856  HE  ARG A 119     -23.047  14.546  -1.670  1.00  0.67           H  
ATOM   1857 1HH1 ARG A 119     -25.536  12.495  -0.281  1.00  0.67           H  
ATOM   1858 2HH1 ARG A 119     -26.803  13.112  -1.319  1.00  0.67           H  
ATOM   1859 1HH2 ARG A 119     -24.699  15.342  -3.014  1.00  0.67           H  
ATOM   1860 2HH2 ARG A 119     -26.330  14.725  -2.867  1.00  0.67           H  
ATOM   1861  N   MET A 120     -19.346  10.059   2.491  1.00  0.69           N  
ATOM   1862  CA  MET A 120     -18.913   9.439   3.729  1.00  0.69           C  
ATOM   1863  C   MET A 120     -17.394   9.471   3.832  1.00  0.69           C  
ATOM   1864  O   MET A 120     -16.839   9.657   4.920  1.00  0.69           O  
ATOM   1865  CB  MET A 120     -19.471   8.033   3.804  1.00  0.69           C  
ATOM   1866  CG  MET A 120     -20.966   7.984   3.946  1.00  0.69           C  
ATOM   1867  SD  MET A 120     -21.522   8.779   5.437  1.00  0.69           S  
ATOM   1868  CE  MET A 120     -21.908  10.444   4.880  1.00  0.69           C  
ATOM   1869  H   MET A 120     -19.812   9.497   1.776  1.00  0.69           H  
ATOM   1870  HA  MET A 120     -19.313  10.013   4.562  1.00  0.69           H  
ATOM   1871 1HB  MET A 120     -19.212   7.496   2.899  1.00  0.69           H  
ATOM   1872 2HB  MET A 120     -19.033   7.503   4.654  1.00  0.69           H  
ATOM   1873 1HG  MET A 120     -21.430   8.480   3.111  1.00  0.69           H  
ATOM   1874 2HG  MET A 120     -21.296   6.943   3.961  1.00  0.69           H  
ATOM   1875 1HE  MET A 120     -22.273  11.030   5.726  1.00  0.69           H  
ATOM   1876 2HE  MET A 120     -21.013  10.912   4.482  1.00  0.69           H  
ATOM   1877 3HE  MET A 120     -22.675  10.404   4.107  1.00  0.69           H  
ATOM   1878  N   LEU A 121     -16.699   9.343   2.702  1.00  0.71           N  
ATOM   1879  CA  LEU A 121     -15.250   9.435   2.724  1.00  0.71           C  
ATOM   1880  C   LEU A 121     -14.810  10.861   3.101  1.00  0.71           C  
ATOM   1881  O   LEU A 121     -13.925  11.033   3.939  1.00  0.71           O  
ATOM   1882  CB  LEU A 121     -14.665   8.978   1.380  1.00  0.71           C  
ATOM   1883  CG  LEU A 121     -14.763   7.467   1.077  1.00  0.71           C  
ATOM   1884  CD1 LEU A 121     -14.310   7.198  -0.355  1.00  0.71           C  
ATOM   1885  CD2 LEU A 121     -13.903   6.702   2.071  1.00  0.71           C  
ATOM   1886  H   LEU A 121     -17.184   9.154   1.826  1.00  0.71           H  
ATOM   1887  HA  LEU A 121     -14.880   8.754   3.490  1.00  0.71           H  
ATOM   1888 1HB  LEU A 121     -15.213   9.484   0.598  1.00  0.71           H  
ATOM   1889 2HB  LEU A 121     -13.638   9.279   1.308  1.00  0.71           H  
ATOM   1890  HG  LEU A 121     -15.786   7.147   1.170  1.00  0.71           H  
ATOM   1891 1HD1 LEU A 121     -14.387   6.130  -0.569  1.00  0.71           H  
ATOM   1892 2HD1 LEU A 121     -14.941   7.747  -1.036  1.00  0.71           H  
ATOM   1893 3HD1 LEU A 121     -13.281   7.519  -0.479  1.00  0.71           H  
ATOM   1894 1HD2 LEU A 121     -13.980   5.638   1.862  1.00  0.71           H  
ATOM   1895 2HD2 LEU A 121     -12.868   7.022   1.977  1.00  0.71           H  
ATOM   1896 3HD2 LEU A 121     -14.254   6.899   3.085  1.00  0.71           H  
ATOM   1897  N   GLN A 122     -15.516  11.893   2.600  1.00  0.74           N  
ATOM   1898  CA  GLN A 122     -15.183  13.289   2.939  1.00  0.74           C  
ATOM   1899  C   GLN A 122     -15.322  13.547   4.437  1.00  0.74           C  
ATOM   1900  O   GLN A 122     -14.526  14.272   5.037  1.00  0.74           O  
ATOM   1901  CB  GLN A 122     -16.103  14.303   2.230  1.00  0.74           C  
ATOM   1902  CG  GLN A 122     -15.917  14.451   0.774  1.00  0.74           C  
ATOM   1903  CD  GLN A 122     -16.899  15.437   0.136  1.00  0.74           C  
ATOM   1904  OE1 GLN A 122     -17.263  16.453   0.739  1.00  0.74           O  
ATOM   1905  NE2 GLN A 122     -17.329  15.149  -1.083  1.00  0.74           N  
ATOM   1906  H   GLN A 122     -16.252  11.702   1.920  1.00  0.74           H  
ATOM   1907  HA  GLN A 122     -14.151  13.480   2.648  1.00  0.74           H  
ATOM   1908 1HB  GLN A 122     -17.140  14.019   2.400  1.00  0.74           H  
ATOM   1909 2HB  GLN A 122     -15.962  15.283   2.681  1.00  0.74           H  
ATOM   1910 1HG  GLN A 122     -14.919  14.817   0.594  1.00  0.74           H  
ATOM   1911 2HG  GLN A 122     -16.063  13.484   0.349  1.00  0.74           H  
ATOM   1912 1HE2 GLN A 122     -17.970  15.761  -1.544  1.00  0.74           H  
ATOM   1913 2HE2 GLN A 122     -17.011  14.323  -1.544  1.00  0.74           H  
ATOM   1914  N   GLN A 123     -16.322  12.914   5.047  1.00  0.76           N  
ATOM   1915  CA  GLN A 123     -16.609  13.060   6.471  1.00  0.76           C  
ATOM   1916  C   GLN A 123     -15.807  12.071   7.324  1.00  0.76           C  
ATOM   1917  O   GLN A 123     -15.968  12.021   8.545  1.00  0.76           O  
ATOM   1918  CB  GLN A 123     -18.110  12.851   6.722  1.00  0.76           C  
ATOM   1919  CG  GLN A 123     -19.001  13.899   6.079  1.00  0.76           C  
ATOM   1920  CD  GLN A 123     -20.494  13.643   6.283  1.00  0.76           C  
ATOM   1921  OE1 GLN A 123     -20.945  12.981   7.233  1.00  0.76           O  
ATOM   1922  NE2 GLN A 123     -21.289  14.176   5.361  1.00  0.76           N  
ATOM   1923  H   GLN A 123     -16.954  12.347   4.476  1.00  0.76           H  
ATOM   1924  HA  GLN A 123     -16.334  14.068   6.774  1.00  0.76           H  
ATOM   1925 1HB  GLN A 123     -18.404  11.875   6.321  1.00  0.76           H  
ATOM   1926 2HB  GLN A 123     -18.303  12.844   7.791  1.00  0.76           H  
ATOM   1927 1HG  GLN A 123     -18.760  14.871   6.503  1.00  0.76           H  
ATOM   1928 2HG  GLN A 123     -18.804  13.904   5.004  1.00  0.76           H  
ATOM   1929 1HE2 GLN A 123     -22.280  14.054   5.420  1.00  0.76           H  
ATOM   1930 2HE2 GLN A 123     -20.893  14.701   4.607  1.00  0.76           H  
ATOM   1931  N   LYS A 124     -14.990  11.249   6.665  1.00  0.77           N  
ATOM   1932  CA  LYS A 124     -14.185  10.190   7.259  1.00  0.77           C  
ATOM   1933  C   LYS A 124     -15.014   9.171   8.023  1.00  0.77           C  
ATOM   1934  O   LYS A 124     -14.557   8.559   8.987  1.00  0.77           O  
ATOM   1935  CB  LYS A 124     -13.077  10.777   8.130  1.00  0.77           C  
ATOM   1936  CG  LYS A 124     -12.102  11.628   7.320  1.00  0.77           C  
ATOM   1937  CD  LYS A 124     -10.943  12.131   8.152  1.00  0.77           C  
ATOM   1938  CE  LYS A 124      -9.996  12.964   7.298  1.00  0.77           C  
ATOM   1939  NZ  LYS A 124      -8.872  13.518   8.093  1.00  0.77           N  
ATOM   1940  H   LYS A 124     -14.882  11.362   5.661  1.00  0.77           H  
ATOM   1941  HA  LYS A 124     -13.702   9.655   6.440  1.00  0.77           H  
ATOM   1942 1HB  LYS A 124     -13.504  11.394   8.919  1.00  0.77           H  
ATOM   1943 2HB  LYS A 124     -12.518   9.971   8.604  1.00  0.77           H  
ATOM   1944 1HG  LYS A 124     -11.715  11.036   6.489  1.00  0.77           H  
ATOM   1945 2HG  LYS A 124     -12.636  12.485   6.901  1.00  0.77           H  
ATOM   1946 1HD  LYS A 124     -11.320  12.744   8.971  1.00  0.77           H  
ATOM   1947 2HD  LYS A 124     -10.397  11.286   8.570  1.00  0.77           H  
ATOM   1948 1HE  LYS A 124      -9.590  12.335   6.504  1.00  0.77           H  
ATOM   1949 2HE  LYS A 124     -10.551  13.787   6.844  1.00  0.77           H  
ATOM   1950 1HZ  LYS A 124      -8.265  14.062   7.490  1.00  0.77           H  
ATOM   1951 2HZ  LYS A 124      -9.238  14.110   8.821  1.00  0.77           H  
ATOM   1952 3HZ  LYS A 124      -8.347  12.764   8.503  1.00  0.77           H  
ATOM   1953  N   ARG A 125     -16.211   8.898   7.535  1.00  0.77           N  
ATOM   1954  CA  ARG A 125     -17.050   7.883   8.132  1.00  0.77           C  
ATOM   1955  C   ARG A 125     -16.741   6.619   7.354  1.00  0.77           C  
ATOM   1956  O   ARG A 125     -17.557   6.109   6.582  1.00  0.77           O  
ATOM   1957  CB  ARG A 125     -18.501   8.297   8.048  1.00  0.77           C  
ATOM   1958  CG  ARG A 125     -18.805   9.569   8.841  1.00  0.77           C  
ATOM   1959  CD  ARG A 125     -20.222   9.973   8.754  1.00  0.77           C  
ATOM   1960  NE  ARG A 125     -20.459  11.269   9.362  1.00  0.77           N  
ATOM   1961  CZ  ARG A 125     -20.674  11.496  10.673  1.00  0.77           C  
ATOM   1962  NH1 ARG A 125     -20.667  10.494  11.529  1.00  0.77           N  
ATOM   1963  NH2 ARG A 125     -20.895  12.727  11.104  1.00  0.77           N  
ATOM   1964  H   ARG A 125     -16.537   9.395   6.709  1.00  0.77           H  
ATOM   1965  HA  ARG A 125     -16.776   7.744   9.178  1.00  0.77           H  
ATOM   1966 1HB  ARG A 125     -18.761   8.491   7.007  1.00  0.77           H  
ATOM   1967 2HB  ARG A 125     -19.150   7.497   8.410  1.00  0.77           H  
ATOM   1968 1HG  ARG A 125     -18.561   9.407   9.888  1.00  0.77           H  
ATOM   1969 2HG  ARG A 125     -18.195  10.381   8.456  1.00  0.77           H  
ATOM   1970 1HD  ARG A 125     -20.480  10.063   7.718  1.00  0.77           H  
ATOM   1971 2HD  ARG A 125     -20.866   9.231   9.231  1.00  0.77           H  
ATOM   1972  HE  ARG A 125     -20.491  12.067   8.720  1.00  0.77           H  
ATOM   1973 1HH1 ARG A 125     -20.504   9.551  11.200  1.00  0.77           H  
ATOM   1974 2HH1 ARG A 125     -20.829  10.667  12.510  1.00  0.77           H  
ATOM   1975 1HH2 ARG A 125     -20.902  13.503  10.451  1.00  0.77           H  
ATOM   1976 2HH2 ARG A 125     -21.057  12.896  12.083  1.00  0.77           H  
ATOM   1977  N   TRP A 126     -15.528   6.128   7.565  1.00  0.76           N  
ATOM   1978  CA  TRP A 126     -14.977   5.030   6.783  1.00  0.76           C  
ATOM   1979  C   TRP A 126     -15.721   3.693   6.850  1.00  0.76           C  
ATOM   1980  O   TRP A 126     -15.673   2.912   5.894  1.00  0.76           O  
ATOM   1981  CB  TRP A 126     -13.529   4.799   7.184  1.00  0.76           C  
ATOM   1982  CG  TRP A 126     -13.346   4.432   8.631  1.00  0.76           C  
ATOM   1983  CD1 TRP A 126     -13.522   3.212   9.200  1.00  0.76           C  
ATOM   1984  CD2 TRP A 126     -12.863   5.292   9.688  1.00  0.76           C  
ATOM   1985  NE1 TRP A 126     -13.235   3.266  10.536  1.00  0.76           N  
ATOM   1986  CE2 TRP A 126     -12.824   4.524  10.853  1.00  0.76           C  
ATOM   1987  CE3 TRP A 126     -12.463   6.625   9.739  1.00  0.76           C  
ATOM   1988  CZ2 TRP A 126     -12.413   5.049  12.067  1.00  0.76           C  
ATOM   1989  CZ3 TRP A 126     -12.046   7.156  10.952  1.00  0.76           C  
ATOM   1990  CH2 TRP A 126     -12.026   6.387  12.089  1.00  0.76           C  
ATOM   1991  H   TRP A 126     -14.956   6.626   8.251  1.00  0.76           H  
ATOM   1992  HA  TRP A 126     -14.977   5.352   5.742  1.00  0.76           H  
ATOM   1993 1HB  TRP A 126     -13.107   4.071   6.563  1.00  0.76           H  
ATOM   1994 2HB  TRP A 126     -12.966   5.714   7.009  1.00  0.76           H  
ATOM   1995  HD1 TRP A 126     -13.860   2.318   8.679  1.00  0.76           H  
ATOM   1996  HE1 TRP A 126     -13.318   2.479  11.173  1.00  0.76           H  
ATOM   1997  HE3 TRP A 126     -12.477   7.241   8.841  1.00  0.76           H  
ATOM   1998  HZ2 TRP A 126     -12.385   4.448  12.976  1.00  0.76           H  
ATOM   1999  HZ3 TRP A 126     -11.740   8.202  10.977  1.00  0.76           H  
ATOM   2000  HH2 TRP A 126     -11.696   6.835  13.026  1.00  0.76           H  
ATOM   2001  N   ASP A 127     -16.486   3.434   7.911  1.00  0.73           N  
ATOM   2002  CA  ASP A 127     -17.186   2.153   7.926  1.00  0.73           C  
ATOM   2003  C   ASP A 127     -18.474   2.268   7.133  1.00  0.73           C  
ATOM   2004  O   ASP A 127     -18.833   1.355   6.392  1.00  0.73           O  
ATOM   2005  CB  ASP A 127     -17.492   1.666   9.350  1.00  0.73           C  
ATOM   2006  CG  ASP A 127     -16.255   1.266  10.167  1.00  0.73           C  
ATOM   2007  OD1 ASP A 127     -15.494   0.404   9.728  1.00  0.73           O  
ATOM   2008  OD2 ASP A 127     -16.074   1.821  11.221  1.00  0.73           O  
ATOM   2009  H   ASP A 127     -16.539   4.087   8.681  1.00  0.73           H  
ATOM   2010  HA  ASP A 127     -16.557   1.404   7.447  1.00  0.73           H  
ATOM   2011 1HB  ASP A 127     -18.019   2.455   9.888  1.00  0.73           H  
ATOM   2012 2HB  ASP A 127     -18.165   0.810   9.298  1.00  0.73           H  
ATOM   2013  N   GLU A 128     -19.148   3.407   7.237  1.00  0.71           N  
ATOM   2014  CA  GLU A 128     -20.379   3.590   6.488  1.00  0.71           C  
ATOM   2015  C   GLU A 128     -20.032   3.689   5.006  1.00  0.71           C  
ATOM   2016  O   GLU A 128     -20.751   3.172   4.144  1.00  0.71           O  
ATOM   2017  CB  GLU A 128     -21.139   4.812   6.992  1.00  0.71           C  
ATOM   2018  CG  GLU A 128     -21.694   4.643   8.415  1.00  0.71           C  
ATOM   2019  CD  GLU A 128     -22.409   5.864   8.960  1.00  0.71           C  
ATOM   2020  OE1 GLU A 128     -22.396   6.882   8.318  1.00  0.71           O  
ATOM   2021  OE2 GLU A 128     -22.961   5.769  10.030  1.00  0.71           O  
ATOM   2022  H   GLU A 128     -18.805   4.145   7.835  1.00  0.71           H  
ATOM   2023  HA  GLU A 128     -21.011   2.713   6.632  1.00  0.71           H  
ATOM   2024 1HB  GLU A 128     -20.475   5.681   6.983  1.00  0.71           H  
ATOM   2025 2HB  GLU A 128     -21.970   5.031   6.321  1.00  0.71           H  
ATOM   2026 1HG  GLU A 128     -22.386   3.802   8.419  1.00  0.71           H  
ATOM   2027 2HG  GLU A 128     -20.864   4.394   9.077  1.00  0.71           H  
ATOM   2028  N   ALA A 129     -18.895   4.336   4.705  1.00  0.68           N  
ATOM   2029  CA  ALA A 129     -18.466   4.463   3.324  1.00  0.68           C  
ATOM   2030  C   ALA A 129     -18.257   3.093   2.724  1.00  0.68           C  
ATOM   2031  O   ALA A 129     -18.713   2.815   1.614  1.00  0.68           O  
ATOM   2032  CB  ALA A 129     -17.159   5.227   3.237  1.00  0.68           C  
ATOM   2033  H   ALA A 129     -18.342   4.767   5.445  1.00  0.68           H  
ATOM   2034  HA  ALA A 129     -19.245   4.980   2.766  1.00  0.68           H  
ATOM   2035 1HB  ALA A 129     -16.866   5.308   2.194  1.00  0.68           H  
ATOM   2036 2HB  ALA A 129     -17.265   6.217   3.659  1.00  0.68           H  
ATOM   2037 3HB  ALA A 129     -16.393   4.691   3.788  1.00  0.68           H  
ATOM   2038  N   ALA A 130     -17.611   2.215   3.499  1.00  0.66           N  
ATOM   2039  CA  ALA A 130     -17.343   0.852   3.083  1.00  0.66           C  
ATOM   2040  C   ALA A 130     -18.607   0.062   2.840  1.00  0.66           C  
ATOM   2041  O   ALA A 130     -18.707  -0.673   1.854  1.00  0.66           O  
ATOM   2042  CB  ALA A 130     -16.530   0.179   4.144  1.00  0.66           C  
ATOM   2043  H   ALA A 130     -17.245   2.510   4.407  1.00  0.66           H  
ATOM   2044  HA  ALA A 130     -16.787   0.891   2.153  1.00  0.66           H  
ATOM   2045 1HB  ALA A 130     -16.296  -0.827   3.857  1.00  0.66           H  
ATOM   2046 2HB  ALA A 130     -15.631   0.760   4.266  1.00  0.66           H  
ATOM   2047 3HB  ALA A 130     -17.084   0.159   5.075  1.00  0.66           H  
ATOM   2048  N   VAL A 131     -19.602   0.250   3.701  1.00  0.65           N  
ATOM   2049  CA  VAL A 131     -20.857  -0.450   3.513  1.00  0.65           C  
ATOM   2050  C   VAL A 131     -21.495  -0.026   2.216  1.00  0.65           C  
ATOM   2051  O   VAL A 131     -21.972  -0.856   1.444  1.00  0.65           O  
ATOM   2052  CB  VAL A 131     -21.826  -0.180   4.667  1.00  0.65           C  
ATOM   2053  CG1 VAL A 131     -23.197  -0.733   4.325  1.00  0.65           C  
ATOM   2054  CG2 VAL A 131     -21.307  -0.846   5.925  1.00  0.65           C  
ATOM   2055  H   VAL A 131     -19.467   0.854   4.514  1.00  0.65           H  
ATOM   2056  HA  VAL A 131     -20.655  -1.520   3.474  1.00  0.65           H  
ATOM   2057  HB  VAL A 131     -21.915   0.897   4.821  1.00  0.65           H  
ATOM   2058 1HG1 VAL A 131     -23.882  -0.534   5.147  1.00  0.65           H  
ATOM   2059 2HG1 VAL A 131     -23.562  -0.247   3.419  1.00  0.65           H  
ATOM   2060 3HG1 VAL A 131     -23.123  -1.807   4.162  1.00  0.65           H  
ATOM   2061 1HG2 VAL A 131     -21.992  -0.652   6.748  1.00  0.65           H  
ATOM   2062 2HG2 VAL A 131     -21.230  -1.919   5.759  1.00  0.65           H  
ATOM   2063 3HG2 VAL A 131     -20.335  -0.457   6.169  1.00  0.65           H  
ATOM   2064  N   ASN A 132     -21.496   1.272   1.952  1.00  0.65           N  
ATOM   2065  CA  ASN A 132     -22.077   1.738   0.713  1.00  0.65           C  
ATOM   2066  C   ASN A 132     -21.275   1.239  -0.502  1.00  0.65           C  
ATOM   2067  O   ASN A 132     -21.859   0.768  -1.479  1.00  0.65           O  
ATOM   2068  CB  ASN A 132     -22.184   3.245   0.743  1.00  0.65           C  
ATOM   2069  CG  ASN A 132     -23.271   3.733   1.666  1.00  0.65           C  
ATOM   2070  OD1 ASN A 132     -24.192   2.993   2.035  1.00  0.65           O  
ATOM   2071  ND2 ASN A 132     -23.183   4.981   2.042  1.00  0.65           N  
ATOM   2072  H   ASN A 132     -21.100   1.933   2.623  1.00  0.65           H  
ATOM   2073  HA  ASN A 132     -23.081   1.323   0.628  1.00  0.65           H  
ATOM   2074 1HB  ASN A 132     -21.235   3.662   1.084  1.00  0.65           H  
ATOM   2075 2HB  ASN A 132     -22.369   3.624  -0.261  1.00  0.65           H  
ATOM   2076 1HD2 ASN A 132     -23.871   5.371   2.654  1.00  0.65           H  
ATOM   2077 2HD2 ASN A 132     -22.427   5.540   1.709  1.00  0.65           H  
ATOM   2078  N   LEU A 133     -19.936   1.248  -0.424  1.00  0.65           N  
ATOM   2079  CA  LEU A 133     -19.122   0.784  -1.551  1.00  0.65           C  
ATOM   2080  C   LEU A 133     -19.363  -0.686  -1.843  1.00  0.65           C  
ATOM   2081  O   LEU A 133     -19.450  -1.092  -3.005  1.00  0.65           O  
ATOM   2082  CB  LEU A 133     -17.626   0.986  -1.285  1.00  0.65           C  
ATOM   2083  CG  LEU A 133     -17.083   2.423  -1.297  1.00  0.65           C  
ATOM   2084  CD1 LEU A 133     -15.621   2.438  -0.812  1.00  0.65           C  
ATOM   2085  CD2 LEU A 133     -17.178   2.971  -2.722  1.00  0.65           C  
ATOM   2086  H   LEU A 133     -19.481   1.623   0.407  1.00  0.65           H  
ATOM   2087  HA  LEU A 133     -19.399   1.363  -2.431  1.00  0.65           H  
ATOM   2088 1HB  LEU A 133     -17.415   0.575  -0.299  1.00  0.65           H  
ATOM   2089 2HB  LEU A 133     -17.082   0.420  -2.005  1.00  0.65           H  
ATOM   2090  HG  LEU A 133     -17.666   3.034  -0.628  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 133     -15.248   3.464  -0.821  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 133     -15.568   2.043   0.203  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 133     -15.009   1.825  -1.475  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 133     -16.800   3.992  -2.744  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 133     -16.586   2.351  -3.393  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 133     -18.222   2.963  -3.047  1.00  0.65           H  
ATOM   2097  N   ALA A 134     -19.537  -1.478  -0.791  1.00  0.66           N  
ATOM   2098  CA  ALA A 134     -19.773  -2.909  -0.898  1.00  0.66           C  
ATOM   2099  C   ALA A 134     -21.082  -3.237  -1.629  1.00  0.66           C  
ATOM   2100  O   ALA A 134     -21.290  -4.372  -2.050  1.00  0.66           O  
ATOM   2101  CB  ALA A 134     -19.777  -3.539   0.475  1.00  0.66           C  
ATOM   2102  H   ALA A 134     -19.454  -1.081   0.146  1.00  0.66           H  
ATOM   2103  HA  ALA A 134     -18.955  -3.333  -1.464  1.00  0.66           H  
ATOM   2104 1HB  ALA A 134     -19.911  -4.615   0.380  1.00  0.66           H  
ATOM   2105 2HB  ALA A 134     -18.829  -3.328   0.971  1.00  0.66           H  
ATOM   2106 3HB  ALA A 134     -20.595  -3.115   1.059  1.00  0.66           H  
ATOM   2107  N   LYS A 135     -22.009  -2.279  -1.708  1.00  0.67           N  
ATOM   2108  CA  LYS A 135     -23.283  -2.505  -2.368  1.00  0.67           C  
ATOM   2109  C   LYS A 135     -23.250  -2.097  -3.846  1.00  0.67           C  
ATOM   2110  O   LYS A 135     -24.245  -2.255  -4.561  1.00  0.67           O  
ATOM   2111  CB  LYS A 135     -24.395  -1.767  -1.619  1.00  0.67           C  
ATOM   2112  CG  LYS A 135     -24.658  -2.314  -0.212  1.00  0.67           C  
ATOM   2113  CD  LYS A 135     -25.768  -1.548   0.492  1.00  0.67           C  
ATOM   2114  CE  LYS A 135     -26.042  -2.116   1.875  1.00  0.67           C  
ATOM   2115  NZ  LYS A 135     -27.108  -1.353   2.586  1.00  0.67           N  
ATOM   2116  H   LYS A 135     -21.820  -1.341  -1.357  1.00  0.67           H  
ATOM   2117  HA  LYS A 135     -23.502  -3.571  -2.329  1.00  0.67           H  
ATOM   2118 1HB  LYS A 135     -24.119  -0.713  -1.517  1.00  0.67           H  
ATOM   2119 2HB  LYS A 135     -25.320  -1.815  -2.189  1.00  0.67           H  
ATOM   2120 1HG  LYS A 135     -24.936  -3.364  -0.280  1.00  0.67           H  
ATOM   2121 2HG  LYS A 135     -23.747  -2.239   0.377  1.00  0.67           H  
ATOM   2122 1HD  LYS A 135     -25.468  -0.502   0.595  1.00  0.67           H  
ATOM   2123 2HD  LYS A 135     -26.680  -1.593  -0.101  1.00  0.67           H  
ATOM   2124 1HE  LYS A 135     -26.354  -3.153   1.779  1.00  0.67           H  
ATOM   2125 2HE  LYS A 135     -25.127  -2.076   2.461  1.00  0.67           H  
ATOM   2126 1HZ  LYS A 135     -27.262  -1.756   3.499  1.00  0.67           H  
ATOM   2127 2HZ  LYS A 135     -26.816  -0.388   2.687  1.00  0.67           H  
ATOM   2128 3HZ  LYS A 135     -27.965  -1.392   2.052  1.00  0.67           H  
ATOM   2129  N   SER A 136     -22.119  -1.552  -4.302  1.00  0.69           N  
ATOM   2130  CA  SER A 136     -21.998  -1.080  -5.677  1.00  0.69           C  
ATOM   2131  C   SER A 136     -21.878  -2.211  -6.689  1.00  0.69           C  
ATOM   2132  O   SER A 136     -21.483  -3.333  -6.353  1.00  0.69           O  
ATOM   2133  CB  SER A 136     -20.777  -0.189  -5.812  1.00  0.69           C  
ATOM   2134  OG  SER A 136     -19.582  -0.927  -5.636  1.00  0.69           O  
ATOM   2135  H   SER A 136     -21.312  -1.452  -3.685  1.00  0.69           H  
ATOM   2136  HA  SER A 136     -22.889  -0.498  -5.914  1.00  0.69           H  
ATOM   2137 1HB  SER A 136     -20.781   0.262  -6.796  1.00  0.69           H  
ATOM   2138 2HB  SER A 136     -20.820   0.616  -5.078  1.00  0.69           H  
ATOM   2139  HG  SER A 136     -19.501  -1.052  -4.663  1.00  0.69           H  
ATOM   2140  N   ARG A 137     -22.115  -1.884  -7.968  1.00  0.71           N  
ATOM   2141  CA  ARG A 137     -21.944  -2.872  -9.030  1.00  0.71           C  
ATOM   2142  C   ARG A 137     -20.497  -3.321  -9.091  1.00  0.71           C  
ATOM   2143  O   ARG A 137     -20.221  -4.494  -9.302  1.00  0.71           O  
ATOM   2144  CB  ARG A 137     -22.360  -2.310 -10.376  1.00  0.71           C  
ATOM   2145  CG  ARG A 137     -23.862  -2.102 -10.544  1.00  0.71           C  
ATOM   2146  CD  ARG A 137     -24.199  -1.495 -11.865  1.00  0.71           C  
ATOM   2147  NE  ARG A 137     -25.635  -1.300 -12.025  1.00  0.71           N  
ATOM   2148  CZ  ARG A 137     -26.214  -0.649 -13.055  1.00  0.71           C  
ATOM   2149  NH1 ARG A 137     -25.472  -0.135 -14.012  1.00  0.71           N  
ATOM   2150  NH2 ARG A 137     -27.529  -0.526 -13.104  1.00  0.71           N  
ATOM   2151  H   ARG A 137     -22.438  -0.955  -8.194  1.00  0.71           H  
ATOM   2152  HA  ARG A 137     -22.570  -3.736  -8.805  1.00  0.71           H  
ATOM   2153 1HB  ARG A 137     -21.870  -1.351 -10.537  1.00  0.71           H  
ATOM   2154 2HB  ARG A 137     -22.025  -2.983 -11.167  1.00  0.71           H  
ATOM   2155 1HG  ARG A 137     -24.369  -3.064 -10.471  1.00  0.71           H  
ATOM   2156 2HG  ARG A 137     -24.227  -1.440  -9.757  1.00  0.71           H  
ATOM   2157 1HD  ARG A 137     -23.711  -0.525 -11.955  1.00  0.71           H  
ATOM   2158 2HD  ARG A 137     -23.853  -2.150 -12.664  1.00  0.71           H  
ATOM   2159  HE  ARG A 137     -26.242  -1.680 -11.310  1.00  0.71           H  
ATOM   2160 1HH1 ARG A 137     -24.467  -0.227 -13.976  1.00  0.71           H  
ATOM   2161 2HH1 ARG A 137     -25.907   0.351 -14.782  1.00  0.71           H  
ATOM   2162 1HH2 ARG A 137     -28.101  -0.920 -12.369  1.00  0.71           H  
ATOM   2163 2HH2 ARG A 137     -27.962  -0.039 -13.874  1.00  0.71           H  
ATOM   2164  N   TRP A 138     -19.582  -2.393  -8.837  1.00  0.73           N  
ATOM   2165  CA  TRP A 138     -18.154  -2.666  -8.823  1.00  0.73           C  
ATOM   2166  C   TRP A 138     -17.825  -3.730  -7.816  1.00  0.73           C  
ATOM   2167  O   TRP A 138     -17.124  -4.697  -8.139  1.00  0.73           O  
ATOM   2168  CB  TRP A 138     -17.419  -1.357  -8.568  1.00  0.73           C  
ATOM   2169  CG  TRP A 138     -15.955  -1.381  -8.174  1.00  0.73           C  
ATOM   2170  CD1 TRP A 138     -14.843  -1.591  -8.947  1.00  0.73           C  
ATOM   2171  CD2 TRP A 138     -15.463  -0.999  -6.864  1.00  0.73           C  
ATOM   2172  NE1 TRP A 138     -13.697  -1.403  -8.188  1.00  0.73           N  
ATOM   2173  CE2 TRP A 138     -14.071  -1.027  -6.917  1.00  0.73           C  
ATOM   2174  CE3 TRP A 138     -16.093  -0.617  -5.671  1.00  0.73           C  
ATOM   2175  CZ2 TRP A 138     -13.305  -0.693  -5.825  1.00  0.73           C  
ATOM   2176  CZ3 TRP A 138     -15.321  -0.289  -4.586  1.00  0.73           C  
ATOM   2177  CH2 TRP A 138     -13.976  -0.324  -4.650  1.00  0.73           C  
ATOM   2178  H   TRP A 138     -19.895  -1.454  -8.651  1.00  0.73           H  
ATOM   2179  HA  TRP A 138     -17.867  -3.030  -9.811  1.00  0.73           H  
ATOM   2180 1HB  TRP A 138     -17.509  -0.751  -9.460  1.00  0.73           H  
ATOM   2181 2HB  TRP A 138     -17.943  -0.826  -7.777  1.00  0.73           H  
ATOM   2182  HD1 TRP A 138     -14.856  -1.857 -10.003  1.00  0.73           H  
ATOM   2183  HE1 TRP A 138     -12.718  -1.494  -8.520  1.00  0.73           H  
ATOM   2184  HE3 TRP A 138     -17.173  -0.579  -5.608  1.00  0.73           H  
ATOM   2185  HZ2 TRP A 138     -12.220  -0.708  -5.864  1.00  0.73           H  
ATOM   2186  HZ3 TRP A 138     -15.815  -0.001  -3.678  1.00  0.73           H  
ATOM   2187  HH2 TRP A 138     -13.418  -0.053  -3.764  1.00  0.73           H  
ATOM   2188  N   TYR A 139     -18.353  -3.591  -6.604  1.00  0.75           N  
ATOM   2189  CA  TYR A 139     -18.096  -4.625  -5.626  1.00  0.75           C  
ATOM   2190  C   TYR A 139     -18.587  -5.968  -6.124  1.00  0.75           C  
ATOM   2191  O   TYR A 139     -17.865  -6.952  -6.068  1.00  0.75           O  
ATOM   2192  CB  TYR A 139     -18.728  -4.342  -4.280  1.00  0.75           C  
ATOM   2193  CG  TYR A 139     -18.402  -5.437  -3.282  1.00  0.75           C  
ATOM   2194  CD1 TYR A 139     -17.181  -5.427  -2.646  1.00  0.75           C  
ATOM   2195  CD2 TYR A 139     -19.299  -6.447  -3.021  1.00  0.75           C  
ATOM   2196  CE1 TYR A 139     -16.846  -6.404  -1.751  1.00  0.75           C  
ATOM   2197  CE2 TYR A 139     -18.974  -7.438  -2.122  1.00  0.75           C  
ATOM   2198  CZ  TYR A 139     -17.749  -7.418  -1.485  1.00  0.75           C  
ATOM   2199  OH  TYR A 139     -17.425  -8.407  -0.586  1.00  0.75           O  
ATOM   2200  H   TYR A 139     -18.923  -2.776  -6.370  1.00  0.75           H  
ATOM   2201  HA  TYR A 139     -17.038  -4.714  -5.496  1.00  0.75           H  
ATOM   2202 1HB  TYR A 139     -18.360  -3.391  -3.892  1.00  0.75           H  
ATOM   2203 2HB  TYR A 139     -19.814  -4.267  -4.381  1.00  0.75           H  
ATOM   2204  HD1 TYR A 139     -16.487  -4.638  -2.857  1.00  0.75           H  
ATOM   2205  HD2 TYR A 139     -20.267  -6.458  -3.527  1.00  0.75           H  
ATOM   2206  HE1 TYR A 139     -15.879  -6.381  -1.256  1.00  0.75           H  
ATOM   2207  HE2 TYR A 139     -19.686  -8.236  -1.914  1.00  0.75           H  
ATOM   2208  HH  TYR A 139     -18.145  -9.040  -0.534  1.00  0.75           H  
ATOM   2209  N   ASN A 140     -19.820  -6.019  -6.611  1.00  0.77           N  
ATOM   2210  CA  ASN A 140     -20.374  -7.287  -7.062  1.00  0.77           C  
ATOM   2211  C   ASN A 140     -19.640  -7.884  -8.273  1.00  0.77           C  
ATOM   2212  O   ASN A 140     -19.506  -9.106  -8.380  1.00  0.77           O  
ATOM   2213  CB  ASN A 140     -21.849  -7.104  -7.342  1.00  0.77           C  
ATOM   2214  CG  ASN A 140     -22.640  -6.997  -6.064  1.00  0.77           C  
ATOM   2215  OD1 ASN A 140     -22.208  -7.513  -5.025  1.00  0.77           O  
ATOM   2216  ND2 ASN A 140     -23.771  -6.343  -6.115  1.00  0.77           N  
ATOM   2217  H   ASN A 140     -20.383  -5.164  -6.649  1.00  0.77           H  
ATOM   2218  HA  ASN A 140     -20.268  -8.003  -6.246  1.00  0.77           H  
ATOM   2219 1HB  ASN A 140     -21.993  -6.193  -7.928  1.00  0.77           H  
ATOM   2220 2HB  ASN A 140     -22.221  -7.941  -7.930  1.00  0.77           H  
ATOM   2221 1HD2 ASN A 140     -24.327  -6.240  -5.289  1.00  0.77           H  
ATOM   2222 2HD2 ASN A 140     -24.076  -5.939  -6.976  1.00  0.77           H  
ATOM   2223  N   GLN A 141     -19.153  -7.032  -9.177  1.00  0.79           N  
ATOM   2224  CA  GLN A 141     -18.421  -7.481 -10.359  1.00  0.79           C  
ATOM   2225  C   GLN A 141     -17.040  -8.032 -10.027  1.00  0.79           C  
ATOM   2226  O   GLN A 141     -16.623  -9.046 -10.595  1.00  0.79           O  
ATOM   2227  CB  GLN A 141     -18.278  -6.329 -11.355  1.00  0.79           C  
ATOM   2228  CG  GLN A 141     -19.579  -5.906 -12.029  1.00  0.79           C  
ATOM   2229  CD  GLN A 141     -19.431  -4.609 -12.804  1.00  0.79           C  
ATOM   2230  OE1 GLN A 141     -18.571  -3.771 -12.502  1.00  0.79           O  
ATOM   2231  NE2 GLN A 141     -20.277  -4.430 -13.813  1.00  0.79           N  
ATOM   2232  H   GLN A 141     -19.315  -6.037  -9.052  1.00  0.79           H  
ATOM   2233  HA  GLN A 141     -18.996  -8.277 -10.828  1.00  0.79           H  
ATOM   2234 1HB  GLN A 141     -17.878  -5.459 -10.831  1.00  0.79           H  
ATOM   2235 2HB  GLN A 141     -17.562  -6.603 -12.127  1.00  0.79           H  
ATOM   2236 1HG  GLN A 141     -19.857  -6.684 -12.738  1.00  0.79           H  
ATOM   2237 2HG  GLN A 141     -20.362  -5.796 -11.294  1.00  0.79           H  
ATOM   2238 1HE2 GLN A 141     -20.230  -3.596 -14.364  1.00  0.79           H  
ATOM   2239 2HE2 GLN A 141     -20.957  -5.131 -14.023  1.00  0.79           H  
ATOM   2240  N   THR A 142     -16.328  -7.368  -9.107  1.00  0.80           N  
ATOM   2241  CA  THR A 142     -14.981  -7.790  -8.749  1.00  0.80           C  
ATOM   2242  C   THR A 142     -14.717  -7.834  -7.239  1.00  0.80           C  
ATOM   2243  O   THR A 142     -13.767  -7.177  -6.793  1.00  0.80           O  
ATOM   2244  CB  THR A 142     -13.953  -6.808  -9.343  1.00  0.80           C  
ATOM   2245  OG1 THR A 142     -14.224  -5.476  -8.863  1.00  0.80           O  
ATOM   2246  CG2 THR A 142     -13.996  -6.804 -10.862  1.00  0.80           C  
ATOM   2247  H   THR A 142     -16.723  -6.533  -8.668  1.00  0.80           H  
ATOM   2248  HA  THR A 142     -14.812  -8.785  -9.158  1.00  0.80           H  
ATOM   2249  HB  THR A 142     -12.956  -7.104  -9.025  1.00  0.80           H  
ATOM   2250  HG1 THR A 142     -15.184  -5.276  -8.922  1.00  0.80           H  
ATOM   2251 1HG2 THR A 142     -13.251  -6.107 -11.243  1.00  0.80           H  
ATOM   2252 2HG2 THR A 142     -13.782  -7.806 -11.234  1.00  0.80           H  
ATOM   2253 3HG2 THR A 142     -14.979  -6.494 -11.204  1.00  0.80           H  
ATOM   2254  N   PRO A 143     -15.440  -8.649  -6.437  1.00  0.80           N  
ATOM   2255  CA  PRO A 143     -15.425  -8.631  -4.978  1.00  0.80           C  
ATOM   2256  C   PRO A 143     -14.048  -8.669  -4.346  1.00  0.80           C  
ATOM   2257  O   PRO A 143     -13.820  -8.044  -3.321  1.00  0.80           O  
ATOM   2258  CB  PRO A 143     -16.165  -9.927  -4.628  1.00  0.80           C  
ATOM   2259  CG  PRO A 143     -17.097 -10.150  -5.775  1.00  0.80           C  
ATOM   2260  CD  PRO A 143     -16.307  -9.719  -6.998  1.00  0.80           C  
ATOM   2261  HA  PRO A 143     -15.988  -7.752  -4.625  1.00  0.80           H  
ATOM   2262 1HB  PRO A 143     -15.443 -10.746  -4.491  1.00  0.80           H  
ATOM   2263 2HB  PRO A 143     -16.693  -9.803  -3.672  1.00  0.80           H  
ATOM   2264 1HG  PRO A 143     -17.412 -11.200  -5.820  1.00  0.80           H  
ATOM   2265 2HG  PRO A 143     -18.012  -9.547  -5.642  1.00  0.80           H  
ATOM   2266 1HD  PRO A 143     -15.713 -10.540  -7.413  1.00  0.80           H  
ATOM   2267 2HD  PRO A 143     -17.027  -9.347  -7.692  1.00  0.80           H  
ATOM   2268  N   ASN A 144     -13.098  -9.360  -4.966  1.00  0.78           N  
ATOM   2269  CA  ASN A 144     -11.771  -9.460  -4.366  1.00  0.78           C  
ATOM   2270  C   ASN A 144     -10.974  -8.165  -4.467  1.00  0.78           C  
ATOM   2271  O   ASN A 144     -10.207  -7.805  -3.565  1.00  0.78           O  
ATOM   2272  CB  ASN A 144     -11.015 -10.597  -5.018  1.00  0.78           C  
ATOM   2273  CG  ASN A 144     -11.564 -11.938  -4.619  1.00  0.78           C  
ATOM   2274  OD1 ASN A 144     -12.179 -12.092  -3.556  1.00  0.78           O  
ATOM   2275  ND2 ASN A 144     -11.360 -12.918  -5.460  1.00  0.78           N  
ATOM   2276  H   ASN A 144     -13.296  -9.847  -5.826  1.00  0.78           H  
ATOM   2277  HA  ASN A 144     -11.891  -9.682  -3.305  1.00  0.78           H  
ATOM   2278 1HB  ASN A 144     -11.071 -10.496  -6.103  1.00  0.78           H  
ATOM   2279 2HB  ASN A 144      -9.964 -10.542  -4.736  1.00  0.78           H  
ATOM   2280 1HD2 ASN A 144     -11.704 -13.835  -5.253  1.00  0.78           H  
ATOM   2281 2HD2 ASN A 144     -10.862 -12.753  -6.310  1.00  0.78           H  
ATOM   2282  N   ARG A 145     -11.149  -7.444  -5.564  1.00  0.76           N  
ATOM   2283  CA  ARG A 145     -10.378  -6.228  -5.734  1.00  0.76           C  
ATOM   2284  C   ARG A 145     -11.087  -5.152  -4.966  1.00  0.76           C  
ATOM   2285  O   ARG A 145     -10.477  -4.356  -4.246  1.00  0.76           O  
ATOM   2286  CB  ARG A 145     -10.265  -5.836  -7.196  1.00  0.76           C  
ATOM   2287  CG  ARG A 145      -9.409  -6.749  -8.039  1.00  0.76           C  
ATOM   2288  CD  ARG A 145      -9.328  -6.275  -9.437  1.00  0.76           C  
ATOM   2289  NE  ARG A 145      -8.477  -7.126 -10.239  1.00  0.76           N  
ATOM   2290  CZ  ARG A 145      -8.872  -8.177 -10.968  1.00  0.76           C  
ATOM   2291  NH1 ARG A 145     -10.135  -8.539 -11.025  1.00  0.76           N  
ATOM   2292  NH2 ARG A 145      -7.945  -8.831 -11.624  1.00  0.76           N  
ATOM   2293  H   ARG A 145     -11.848  -7.708  -6.251  1.00  0.76           H  
ATOM   2294  HA  ARG A 145      -9.378  -6.366  -5.321  1.00  0.76           H  
ATOM   2295 1HB  ARG A 145     -11.262  -5.805  -7.640  1.00  0.76           H  
ATOM   2296 2HB  ARG A 145      -9.846  -4.832  -7.269  1.00  0.76           H  
ATOM   2297 1HG  ARG A 145      -8.395  -6.768  -7.631  1.00  0.76           H  
ATOM   2298 2HG  ARG A 145      -9.827  -7.755  -8.031  1.00  0.76           H  
ATOM   2299 1HD  ARG A 145     -10.323  -6.267  -9.880  1.00  0.76           H  
ATOM   2300 2HD  ARG A 145      -8.912  -5.266  -9.454  1.00  0.76           H  
ATOM   2301  HE  ARG A 145      -7.469  -6.935 -10.254  1.00  0.76           H  
ATOM   2302 1HH1 ARG A 145     -10.829  -8.017 -10.511  1.00  0.76           H  
ATOM   2303 2HH1 ARG A 145     -10.406  -9.335 -11.583  1.00  0.76           H  
ATOM   2304 1HH2 ARG A 145      -6.974  -8.487 -11.536  1.00  0.76           H  
ATOM   2305 2HH2 ARG A 145      -8.175  -9.631 -12.191  1.00  0.76           H  
ATOM   2306  N   ALA A 146     -12.405  -5.138  -5.101  1.00  0.72           N  
ATOM   2307  CA  ALA A 146     -13.164  -4.125  -4.426  1.00  0.72           C  
ATOM   2308  C   ALA A 146     -12.993  -4.267  -2.922  1.00  0.72           C  
ATOM   2309  O   ALA A 146     -12.808  -3.272  -2.236  1.00  0.72           O  
ATOM   2310  CB  ALA A 146     -14.595  -4.214  -4.844  1.00  0.72           C  
ATOM   2311  H   ALA A 146     -12.878  -5.830  -5.685  1.00  0.72           H  
ATOM   2312  HA  ALA A 146     -12.769  -3.157  -4.713  1.00  0.72           H  
ATOM   2313 1HB  ALA A 146     -15.171  -3.434  -4.354  1.00  0.72           H  
ATOM   2314 2HB  ALA A 146     -14.665  -4.094  -5.931  1.00  0.72           H  
ATOM   2315 3HB  ALA A 146     -14.972  -5.196  -4.565  1.00  0.72           H  
ATOM   2316  N   LYS A 147     -12.982  -5.503  -2.402  1.00  0.70           N  
ATOM   2317  CA  LYS A 147     -12.793  -5.720  -0.976  1.00  0.70           C  
ATOM   2318  C   LYS A 147     -11.468  -5.136  -0.508  1.00  0.70           C  
ATOM   2319  O   LYS A 147     -11.409  -4.485   0.542  1.00  0.70           O  
ATOM   2320  CB  LYS A 147     -12.872  -7.208  -0.631  1.00  0.70           C  
ATOM   2321  CG  LYS A 147     -12.706  -7.529   0.845  1.00  0.70           C  
ATOM   2322  CD  LYS A 147     -12.865  -9.022   1.106  1.00  0.70           C  
ATOM   2323  CE  LYS A 147     -12.657  -9.353   2.579  1.00  0.70           C  
ATOM   2324  NZ  LYS A 147     -12.805 -10.811   2.846  1.00  0.70           N  
ATOM   2325  H   LYS A 147     -13.142  -6.322  -2.983  1.00  0.70           H  
ATOM   2326  HA  LYS A 147     -13.593  -5.207  -0.444  1.00  0.70           H  
ATOM   2327 1HB  LYS A 147     -13.843  -7.596  -0.925  1.00  0.70           H  
ATOM   2328 2HB  LYS A 147     -12.115  -7.757  -1.197  1.00  0.70           H  
ATOM   2329 1HG  LYS A 147     -11.714  -7.211   1.174  1.00  0.70           H  
ATOM   2330 2HG  LYS A 147     -13.454  -6.984   1.420  1.00  0.70           H  
ATOM   2331 1HD  LYS A 147     -13.867  -9.336   0.807  1.00  0.70           H  
ATOM   2332 2HD  LYS A 147     -12.137  -9.573   0.507  1.00  0.70           H  
ATOM   2333 1HE  LYS A 147     -11.658  -9.038   2.877  1.00  0.70           H  
ATOM   2334 2HE  LYS A 147     -13.391  -8.809   3.173  1.00  0.70           H  
ATOM   2335 1HZ  LYS A 147     -12.661 -10.990   3.830  1.00  0.70           H  
ATOM   2336 2HZ  LYS A 147     -13.734 -11.109   2.582  1.00  0.70           H  
ATOM   2337 3HZ  LYS A 147     -12.122 -11.323   2.308  1.00  0.70           H  
ATOM   2338  N   ARG A 148     -10.387  -5.347  -1.276  1.00  0.67           N  
ATOM   2339  CA  ARG A 148      -9.105  -4.773  -0.879  1.00  0.67           C  
ATOM   2340  C   ARG A 148      -9.135  -3.240  -0.839  1.00  0.67           C  
ATOM   2341  O   ARG A 148      -8.592  -2.617   0.088  1.00  0.67           O  
ATOM   2342  CB  ARG A 148      -7.986  -5.251  -1.797  1.00  0.67           C  
ATOM   2343  CG  ARG A 148      -7.547  -6.695  -1.570  1.00  0.67           C  
ATOM   2344  CD  ARG A 148      -6.248  -7.026  -2.263  1.00  0.67           C  
ATOM   2345  NE  ARG A 148      -6.343  -7.110  -3.736  1.00  0.67           N  
ATOM   2346  CZ  ARG A 148      -6.650  -8.240  -4.400  1.00  0.67           C  
ATOM   2347  NH1 ARG A 148      -6.901  -9.352  -3.744  1.00  0.67           N  
ATOM   2348  NH2 ARG A 148      -6.682  -8.215  -5.713  1.00  0.67           N  
ATOM   2349  H   ARG A 148     -10.445  -5.917  -2.126  1.00  0.67           H  
ATOM   2350  HA  ARG A 148      -8.890  -5.135   0.122  1.00  0.67           H  
ATOM   2351 1HB  ARG A 148      -8.306  -5.162  -2.838  1.00  0.67           H  
ATOM   2352 2HB  ARG A 148      -7.113  -4.617  -1.669  1.00  0.67           H  
ATOM   2353 1HG  ARG A 148      -7.406  -6.865  -0.502  1.00  0.67           H  
ATOM   2354 2HG  ARG A 148      -8.315  -7.368  -1.943  1.00  0.67           H  
ATOM   2355 1HD  ARG A 148      -5.527  -6.260  -2.013  1.00  0.67           H  
ATOM   2356 2HD  ARG A 148      -5.878  -7.983  -1.892  1.00  0.67           H  
ATOM   2357  HE  ARG A 148      -6.151  -6.275  -4.323  1.00  0.67           H  
ATOM   2358 1HH1 ARG A 148      -6.863  -9.356  -2.733  1.00  0.67           H  
ATOM   2359 2HH1 ARG A 148      -7.122 -10.194  -4.247  1.00  0.67           H  
ATOM   2360 1HH2 ARG A 148      -6.462  -7.326  -6.184  1.00  0.67           H  
ATOM   2361 2HH2 ARG A 148      -6.897  -9.044  -6.237  1.00  0.67           H  
ATOM   2362  N   VAL A 149      -9.806  -2.629  -1.814  1.00  0.65           N  
ATOM   2363  CA  VAL A 149      -9.921  -1.171  -1.859  1.00  0.65           C  
ATOM   2364  C   VAL A 149     -10.767  -0.650  -0.702  1.00  0.65           C  
ATOM   2365  O   VAL A 149     -10.407   0.321  -0.031  1.00  0.65           O  
ATOM   2366  CB  VAL A 149     -10.535  -0.728  -3.186  1.00  0.65           C  
ATOM   2367  CG1 VAL A 149     -10.834   0.728  -3.146  1.00  0.65           C  
ATOM   2368  CG2 VAL A 149      -9.554  -1.016  -4.322  1.00  0.65           C  
ATOM   2369  H   VAL A 149     -10.227  -3.192  -2.559  1.00  0.65           H  
ATOM   2370  HA  VAL A 149      -8.922  -0.746  -1.780  1.00  0.65           H  
ATOM   2371  HB  VAL A 149     -11.461  -1.271  -3.345  1.00  0.65           H  
ATOM   2372 1HG1 VAL A 149     -11.271   1.006  -4.073  1.00  0.65           H  
ATOM   2373 2HG1 VAL A 149     -11.529   0.925  -2.338  1.00  0.65           H  
ATOM   2374 3HG1 VAL A 149      -9.924   1.282  -2.997  1.00  0.65           H  
ATOM   2375 1HG2 VAL A 149      -9.984  -0.708  -5.272  1.00  0.65           H  
ATOM   2376 2HG2 VAL A 149      -8.627  -0.469  -4.154  1.00  0.65           H  
ATOM   2377 3HG2 VAL A 149      -9.340  -2.085  -4.353  1.00  0.65           H  
ATOM   2378  N   ILE A 150     -11.880  -1.321  -0.456  1.00  0.64           N  
ATOM   2379  CA  ILE A 150     -12.799  -0.972   0.606  1.00  0.64           C  
ATOM   2380  C   ILE A 150     -12.140  -1.100   1.970  1.00  0.64           C  
ATOM   2381  O   ILE A 150     -12.289  -0.215   2.814  1.00  0.64           O  
ATOM   2382  CB  ILE A 150     -14.051  -1.832   0.513  1.00  0.64           C  
ATOM   2383  CG1 ILE A 150     -14.835  -1.434  -0.753  1.00  0.64           C  
ATOM   2384  CG2 ILE A 150     -14.876  -1.637   1.703  1.00  0.64           C  
ATOM   2385  CD1 ILE A 150     -15.937  -2.389  -1.122  1.00  0.64           C  
ATOM   2386  H   ILE A 150     -12.114  -2.112  -1.051  1.00  0.64           H  
ATOM   2387  HA  ILE A 150     -13.102   0.060   0.471  1.00  0.64           H  
ATOM   2388  HB  ILE A 150     -13.772  -2.880   0.419  1.00  0.64           H  
ATOM   2389 1HG1 ILE A 150     -15.261  -0.466  -0.589  1.00  0.64           H  
ATOM   2390 2HG1 ILE A 150     -14.143  -1.362  -1.584  1.00  0.64           H  
ATOM   2391 1HG2 ILE A 150     -15.782  -2.240   1.631  1.00  0.64           H  
ATOM   2392 2HG2 ILE A 150     -14.315  -1.924   2.591  1.00  0.64           H  
ATOM   2393 3HG2 ILE A 150     -15.132  -0.594   1.751  1.00  0.64           H  
ATOM   2394 1HD1 ILE A 150     -16.442  -2.043  -2.023  1.00  0.64           H  
ATOM   2395 2HD1 ILE A 150     -15.498  -3.365  -1.300  1.00  0.64           H  
ATOM   2396 3HD1 ILE A 150     -16.652  -2.452  -0.306  1.00  0.64           H  
ATOM   2397  N   THR A 151     -11.400  -2.185   2.182  1.00  0.64           N  
ATOM   2398  CA  THR A 151     -10.682  -2.408   3.426  1.00  0.64           C  
ATOM   2399  C   THR A 151      -9.652  -1.301   3.618  1.00  0.64           C  
ATOM   2400  O   THR A 151      -9.462  -0.795   4.731  1.00  0.64           O  
ATOM   2401  CB  THR A 151      -9.992  -3.765   3.427  1.00  0.64           C  
ATOM   2402  OG1 THR A 151     -10.976  -4.793   3.266  1.00  0.64           O  
ATOM   2403  CG2 THR A 151      -9.231  -3.963   4.731  1.00  0.64           C  
ATOM   2404  H   THR A 151     -11.337  -2.897   1.457  1.00  0.64           H  
ATOM   2405  HA  THR A 151     -11.390  -2.375   4.251  1.00  0.64           H  
ATOM   2406  HB  THR A 151      -9.303  -3.814   2.587  1.00  0.64           H  
ATOM   2407  HG1 THR A 151     -11.360  -4.697   2.359  1.00  0.64           H  
ATOM   2408 1HG2 THR A 151      -8.740  -4.934   4.720  1.00  0.64           H  
ATOM   2409 2HG2 THR A 151      -8.481  -3.176   4.836  1.00  0.64           H  
ATOM   2410 3HG2 THR A 151      -9.926  -3.915   5.569  1.00  0.64           H  
ATOM   2411  N   THR A 152      -8.966  -0.925   2.535  1.00  0.64           N  
ATOM   2412  CA  THR A 152      -7.994   0.150   2.609  1.00  0.64           C  
ATOM   2413  C   THR A 152      -8.711   1.422   3.086  1.00  0.64           C  
ATOM   2414  O   THR A 152      -8.243   2.101   4.002  1.00  0.64           O  
ATOM   2415  CB  THR A 152      -7.325   0.386   1.243  1.00  0.64           C  
ATOM   2416  OG1 THR A 152      -6.646  -0.812   0.824  1.00  0.64           O  
ATOM   2417  CG2 THR A 152      -6.339   1.501   1.336  1.00  0.64           C  
ATOM   2418  H   THR A 152      -9.106  -1.398   1.642  1.00  0.64           H  
ATOM   2419  HA  THR A 152      -7.223  -0.113   3.334  1.00  0.64           H  
ATOM   2420  HB  THR A 152      -8.071   0.642   0.509  1.00  0.64           H  
ATOM   2421  HG1 THR A 152      -7.319  -1.513   0.656  1.00  0.64           H  
ATOM   2422 1HG2 THR A 152      -5.865   1.659   0.370  1.00  0.64           H  
ATOM   2423 2HG2 THR A 152      -6.852   2.414   1.646  1.00  0.64           H  
ATOM   2424 3HG2 THR A 152      -5.591   1.237   2.063  1.00  0.64           H  
ATOM   2425  N   PHE A 153      -9.892   1.724   2.521  1.00  0.64           N  
ATOM   2426  CA  PHE A 153     -10.647   2.894   2.984  1.00  0.64           C  
ATOM   2427  C   PHE A 153     -11.064   2.766   4.456  1.00  0.64           C  
ATOM   2428  O   PHE A 153     -11.020   3.741   5.213  1.00  0.64           O  
ATOM   2429  CB  PHE A 153     -11.914   3.132   2.165  1.00  0.64           C  
ATOM   2430  CG  PHE A 153     -11.721   3.764   0.849  1.00  0.64           C  
ATOM   2431  CD1 PHE A 153     -12.152   3.123  -0.257  1.00  0.64           C  
ATOM   2432  CD2 PHE A 153     -11.132   5.012   0.713  1.00  0.64           C  
ATOM   2433  CE1 PHE A 153     -12.028   3.671  -1.471  1.00  0.64           C  
ATOM   2434  CE2 PHE A 153     -11.003   5.579  -0.534  1.00  0.64           C  
ATOM   2435  CZ  PHE A 153     -11.458   4.904  -1.627  1.00  0.64           C  
ATOM   2436  H   PHE A 153     -10.246   1.152   1.751  1.00  0.64           H  
ATOM   2437  HA  PHE A 153     -10.016   3.766   2.873  1.00  0.64           H  
ATOM   2438 1HB  PHE A 153     -12.415   2.181   2.005  1.00  0.64           H  
ATOM   2439 2HB  PHE A 153     -12.595   3.753   2.741  1.00  0.64           H  
ATOM   2440  HD1 PHE A 153     -12.611   2.149  -0.152  1.00  0.64           H  
ATOM   2441  HD2 PHE A 153     -10.781   5.540   1.597  1.00  0.64           H  
ATOM   2442  HE1 PHE A 153     -12.386   3.117  -2.308  1.00  0.64           H  
ATOM   2443  HE2 PHE A 153     -10.546   6.550  -0.658  1.00  0.64           H  
ATOM   2444  HZ  PHE A 153     -11.364   5.340  -2.609  1.00  0.64           H  
ATOM   2445  N   ARG A 154     -11.457   1.561   4.880  1.00  0.65           N  
ATOM   2446  CA  ARG A 154     -11.861   1.358   6.268  1.00  0.65           C  
ATOM   2447  C   ARG A 154     -10.730   1.545   7.271  1.00  0.65           C  
ATOM   2448  O   ARG A 154     -10.931   2.104   8.348  1.00  0.65           O  
ATOM   2449  CB  ARG A 154     -12.413  -0.030   6.518  1.00  0.65           C  
ATOM   2450  CG  ARG A 154     -13.722  -0.321   5.924  1.00  0.65           C  
ATOM   2451  CD  ARG A 154     -14.218  -1.655   6.329  1.00  0.65           C  
ATOM   2452  NE  ARG A 154     -14.597  -1.673   7.740  1.00  0.65           N  
ATOM   2453  CZ  ARG A 154     -14.688  -2.763   8.513  1.00  0.65           C  
ATOM   2454  NH1 ARG A 154     -14.415  -3.966   8.042  1.00  0.65           N  
ATOM   2455  NH2 ARG A 154     -15.058  -2.586   9.761  1.00  0.65           N  
ATOM   2456  H   ARG A 154     -11.512   0.788   4.219  1.00  0.65           H  
ATOM   2457  HA  ARG A 154     -12.655   2.046   6.491  1.00  0.65           H  
ATOM   2458 1HB  ARG A 154     -11.711  -0.766   6.139  1.00  0.65           H  
ATOM   2459 2HB  ARG A 154     -12.503  -0.188   7.592  1.00  0.65           H  
ATOM   2460 1HG  ARG A 154     -14.432   0.433   6.267  1.00  0.65           H  
ATOM   2461 2HG  ARG A 154     -13.640  -0.294   4.848  1.00  0.65           H  
ATOM   2462 1HD  ARG A 154     -15.090  -1.920   5.740  1.00  0.65           H  
ATOM   2463 2HD  ARG A 154     -13.434  -2.394   6.174  1.00  0.65           H  
ATOM   2464  HE  ARG A 154     -14.848  -0.778   8.202  1.00  0.65           H  
ATOM   2465 1HH1 ARG A 154     -14.130  -4.080   7.080  1.00  0.65           H  
ATOM   2466 2HH1 ARG A 154     -14.491  -4.771   8.645  1.00  0.65           H  
ATOM   2467 1HH2 ARG A 154     -15.255  -1.612  10.067  1.00  0.65           H  
ATOM   2468 2HH2 ARG A 154     -15.144  -3.364  10.393  1.00  0.65           H  
ATOM   2469  N   THR A 155      -9.530   1.092   6.932  1.00  0.66           N  
ATOM   2470  CA  THR A 155      -8.470   1.123   7.924  1.00  0.66           C  
ATOM   2471  C   THR A 155      -7.419   2.214   7.750  1.00  0.66           C  
ATOM   2472  O   THR A 155      -6.780   2.612   8.724  1.00  0.66           O  
ATOM   2473  CB  THR A 155      -7.728  -0.211   7.878  1.00  0.66           C  
ATOM   2474  OG1 THR A 155      -7.111  -0.345   6.580  1.00  0.66           O  
ATOM   2475  CG2 THR A 155      -8.697  -1.367   8.079  1.00  0.66           C  
ATOM   2476  H   THR A 155      -9.393   0.646   6.024  1.00  0.66           H  
ATOM   2477  HA  THR A 155      -8.924   1.247   8.905  1.00  0.66           H  
ATOM   2478  HB  THR A 155      -6.967  -0.235   8.650  1.00  0.66           H  
ATOM   2479  HG1 THR A 155      -7.827  -0.466   5.907  1.00  0.66           H  
ATOM   2480 1HG2 THR A 155      -8.153  -2.310   8.030  1.00  0.66           H  
ATOM   2481 2HG2 THR A 155      -9.178  -1.274   9.052  1.00  0.66           H  
ATOM   2482 3HG2 THR A 155      -9.455  -1.348   7.297  1.00  0.66           H  
ATOM   2483  N   GLY A 156      -7.215   2.697   6.528  1.00  0.66           N  
ATOM   2484  CA  GLY A 156      -6.158   3.666   6.274  1.00  0.66           C  
ATOM   2485  C   GLY A 156      -4.812   2.972   6.128  1.00  0.66           C  
ATOM   2486  O   GLY A 156      -3.761   3.615   6.089  1.00  0.66           O  
ATOM   2487  H   GLY A 156      -7.763   2.370   5.740  1.00  0.66           H  
ATOM   2488 1HA  GLY A 156      -6.383   4.208   5.359  1.00  0.66           H  
ATOM   2489 2HA  GLY A 156      -6.113   4.391   7.083  1.00  0.66           H  
ATOM   2490  N   THR A 157      -4.832   1.643   6.062  1.00  0.67           N  
ATOM   2491  CA  THR A 157      -3.600   0.903   5.954  1.00  0.67           C  
ATOM   2492  C   THR A 157      -3.584   0.161   4.646  1.00  0.67           C  
ATOM   2493  O   THR A 157      -4.594   0.041   3.964  1.00  0.67           O  
ATOM   2494  CB  THR A 157      -3.498  -0.176   7.025  1.00  0.67           C  
ATOM   2495  OG1 THR A 157      -4.422  -1.220   6.685  1.00  0.67           O  
ATOM   2496  CG2 THR A 157      -3.848   0.384   8.385  1.00  0.67           C  
ATOM   2497  H   THR A 157      -5.707   1.125   6.120  1.00  0.67           H  
ATOM   2498  HA  THR A 157      -2.746   1.579   5.996  1.00  0.67           H  
ATOM   2499  HB  THR A 157      -2.487  -0.586   7.047  1.00  0.67           H  
ATOM   2500  HG1 THR A 157      -5.346  -0.874   6.703  1.00  0.67           H  
ATOM   2501 1HG2 THR A 157      -3.786  -0.412   9.127  1.00  0.67           H  
ATOM   2502 2HG2 THR A 157      -3.151   1.180   8.641  1.00  0.67           H  
ATOM   2503 3HG2 THR A 157      -4.852   0.782   8.365  1.00  0.67           H  
ATOM   2504  N   TRP A 158      -2.447  -0.407   4.331  1.00  0.69           N  
ATOM   2505  CA  TRP A 158      -2.313  -1.240   3.159  1.00  0.69           C  
ATOM   2506  C   TRP A 158      -2.334  -2.720   3.541  1.00  0.69           C  
ATOM   2507  O   TRP A 158      -1.911  -3.572   2.757  1.00  0.69           O  
ATOM   2508  CB  TRP A 158      -1.036  -0.902   2.424  1.00  0.69           C  
ATOM   2509  CG  TRP A 158       0.171  -0.953   3.274  1.00  0.69           C  
ATOM   2510  CD1 TRP A 158       0.744   0.090   3.936  1.00  0.69           C  
ATOM   2511  CD2 TRP A 158       0.982  -2.115   3.567  1.00  0.69           C  
ATOM   2512  NE1 TRP A 158       1.861  -0.340   4.616  1.00  0.69           N  
ATOM   2513  CE2 TRP A 158       2.020  -1.688   4.396  1.00  0.69           C  
ATOM   2514  CE3 TRP A 158       0.912  -3.464   3.193  1.00  0.69           C  
ATOM   2515  CZ2 TRP A 158       2.993  -2.559   4.857  1.00  0.69           C  
ATOM   2516  CZ3 TRP A 158       1.891  -4.328   3.649  1.00  0.69           C  
ATOM   2517  CH2 TRP A 158       2.902  -3.892   4.458  1.00  0.69           C  
ATOM   2518  H   TRP A 158      -1.644  -0.264   4.926  1.00  0.69           H  
ATOM   2519  HA  TRP A 158      -3.154  -1.047   2.491  1.00  0.69           H  
ATOM   2520 1HB  TRP A 158      -0.901  -1.595   1.593  1.00  0.69           H  
ATOM   2521 2HB  TRP A 158      -1.110   0.102   2.011  1.00  0.69           H  
ATOM   2522  HD1 TRP A 158       0.374   1.116   3.924  1.00  0.69           H  
ATOM   2523  HE1 TRP A 158       2.466   0.240   5.183  1.00  0.69           H  
ATOM   2524  HE3 TRP A 158       0.110  -3.823   2.547  1.00  0.69           H  
ATOM   2525  HZ2 TRP A 158       3.807  -2.231   5.504  1.00  0.69           H  
ATOM   2526  HZ3 TRP A 158       1.841  -5.362   3.350  1.00  0.69           H  
ATOM   2527  HH2 TRP A 158       3.654  -4.605   4.798  1.00  0.69           H  
ATOM   2528  N   ASP A 159      -2.855  -3.045   4.744  1.00  0.73           N  
ATOM   2529  CA  ASP A 159      -2.880  -4.435   5.210  1.00  0.73           C  
ATOM   2530  C   ASP A 159      -3.629  -5.347   4.252  1.00  0.73           C  
ATOM   2531  O   ASP A 159      -3.308  -6.528   4.115  1.00  0.73           O  
ATOM   2532  CB  ASP A 159      -3.495  -4.551   6.620  1.00  0.73           C  
ATOM   2533  CG  ASP A 159      -2.569  -4.092   7.805  1.00  0.73           C  
ATOM   2534  OD1 ASP A 159      -1.364  -3.923   7.620  1.00  0.73           O  
ATOM   2535  OD2 ASP A 159      -3.067  -3.980   8.892  1.00  0.73           O  
ATOM   2536  H   ASP A 159      -3.259  -2.328   5.350  1.00  0.73           H  
ATOM   2537  HA  ASP A 159      -1.859  -4.778   5.259  1.00  0.73           H  
ATOM   2538 1HB  ASP A 159      -4.411  -3.954   6.656  1.00  0.73           H  
ATOM   2539 2HB  ASP A 159      -3.785  -5.588   6.797  1.00  0.73           H  
ATOM   2540  N   ALA A 160      -4.580  -4.776   3.533  1.00  0.81           N  
ATOM   2541  CA  ALA A 160      -5.404  -5.475   2.567  1.00  0.81           C  
ATOM   2542  C   ALA A 160      -4.575  -6.164   1.477  1.00  0.81           C  
ATOM   2543  O   ALA A 160      -5.016  -7.154   0.893  1.00  0.81           O  
ATOM   2544  CB  ALA A 160      -6.341  -4.485   1.931  1.00  0.81           C  
ATOM   2545  H   ALA A 160      -4.758  -3.795   3.689  1.00  0.81           H  
ATOM   2546  HA  ALA A 160      -5.974  -6.238   3.096  1.00  0.81           H  
ATOM   2547 1HB  ALA A 160      -6.970  -5.001   1.239  1.00  0.81           H  
ATOM   2548 2HB  ALA A 160      -6.946  -4.011   2.694  1.00  0.81           H  
ATOM   2549 3HB  ALA A 160      -5.771  -3.721   1.402  1.00  0.81           H  
ATOM   2550  N   TYR A 161      -3.404  -5.606   1.162  1.00  0.96           N  
ATOM   2551  CA  TYR A 161      -2.527  -6.124   0.119  1.00  0.96           C  
ATOM   2552  C   TYR A 161      -1.281  -6.835   0.668  1.00  0.96           C  
ATOM   2553  O   TYR A 161      -0.366  -7.161  -0.087  1.00  0.96           O  
ATOM   2554  CB  TYR A 161      -2.070  -4.978  -0.770  1.00  0.96           C  
ATOM   2555  CG  TYR A 161      -3.127  -4.308  -1.608  1.00  0.96           C  
ATOM   2556  CD1 TYR A 161      -3.902  -3.265  -1.105  1.00  0.96           C  
ATOM   2557  CD2 TYR A 161      -3.279  -4.710  -2.917  1.00  0.96           C  
ATOM   2558  CE1 TYR A 161      -4.835  -2.643  -1.932  1.00  0.96           C  
ATOM   2559  CE2 TYR A 161      -4.188  -4.101  -3.732  1.00  0.96           C  
ATOM   2560  CZ  TYR A 161      -4.972  -3.073  -3.263  1.00  0.96           C  
ATOM   2561  OH  TYR A 161      -5.882  -2.457  -4.115  1.00  0.96           O  
ATOM   2562  H   TYR A 161      -3.071  -4.806   1.700  1.00  0.96           H  
ATOM   2563  HA  TYR A 161      -3.085  -6.847  -0.477  1.00  0.96           H  
ATOM   2564 1HB  TYR A 161      -1.578  -4.214  -0.158  1.00  0.96           H  
ATOM   2565 2HB  TYR A 161      -1.340  -5.378  -1.447  1.00  0.96           H  
ATOM   2566  HD1 TYR A 161      -3.776  -2.932  -0.071  1.00  0.96           H  
ATOM   2567  HD2 TYR A 161      -2.667  -5.513  -3.312  1.00  0.96           H  
ATOM   2568  HE1 TYR A 161      -5.446  -1.823  -1.548  1.00  0.96           H  
ATOM   2569  HE2 TYR A 161      -4.285  -4.430  -4.763  1.00  0.96           H  
ATOM   2570  HH  TYR A 161      -5.900  -2.925  -4.999  1.00  0.96           H  
ATOM   2571  N   LYS A 162      -1.226  -7.058   1.982  1.00  1.21           N  
ATOM   2572  CA  LYS A 162      -0.036  -7.633   2.616  1.00  1.21           C  
ATOM   2573  C   LYS A 162       0.290  -9.085   2.270  1.00  1.21           C  
ATOM   2574  O   LYS A 162       1.458  -9.422   2.083  1.00  1.21           O  
ATOM   2575  CB  LYS A 162      -0.169  -7.505   4.132  1.00  1.21           C  
ATOM   2576  CG  LYS A 162       1.049  -7.918   4.970  1.00  1.21           C  
ATOM   2577  CD  LYS A 162       0.760  -7.642   6.447  1.00  1.21           C  
ATOM   2578  CE  LYS A 162       0.616  -6.150   6.683  1.00  1.21           C  
ATOM   2579  NZ  LYS A 162       0.216  -5.818   8.068  1.00  1.21           N  
ATOM   2580  H   LYS A 162      -2.017  -6.809   2.578  1.00  1.21           H  
ATOM   2581  HA  LYS A 162       0.816  -7.039   2.295  1.00  1.21           H  
ATOM   2582 1HB  LYS A 162      -0.393  -6.470   4.373  1.00  1.21           H  
ATOM   2583 2HB  LYS A 162      -1.019  -8.098   4.469  1.00  1.21           H  
ATOM   2584 1HG  LYS A 162       1.234  -8.988   4.834  1.00  1.21           H  
ATOM   2585 2HG  LYS A 162       1.931  -7.368   4.658  1.00  1.21           H  
ATOM   2586 1HD  LYS A 162      -0.165  -8.141   6.738  1.00  1.21           H  
ATOM   2587 2HD  LYS A 162       1.573  -8.022   7.063  1.00  1.21           H  
ATOM   2588 1HE  LYS A 162       1.555  -5.655   6.463  1.00  1.21           H  
ATOM   2589 2HE  LYS A 162      -0.127  -5.786   6.015  1.00  1.21           H  
ATOM   2590 1HZ  LYS A 162       0.091  -4.789   8.134  1.00  1.21           H  
ATOM   2591 2HZ  LYS A 162      -0.671  -6.246   8.274  1.00  1.21           H  
ATOM   2592 3HZ  LYS A 162       0.901  -6.125   8.727  1.00  1.21           H  
ATOM   2593  N   ASN A 163      -0.725  -9.949   2.217  1.00  1.55           N  
ATOM   2594  CA  ASN A 163      -0.479 -11.376   2.006  1.00  1.55           C  
ATOM   2595  C   ASN A 163      -0.835 -11.903   0.614  1.00  1.55           C  
ATOM   2596  O   ASN A 163      -0.221 -12.864   0.145  1.00  1.55           O  
ATOM   2597  CB  ASN A 163      -1.250 -12.176   3.040  1.00  1.55           C  
ATOM   2598  CG  ASN A 163      -0.793 -11.903   4.457  1.00  1.55           C  
ATOM   2599  OD1 ASN A 163       0.401 -11.745   4.732  1.00  1.55           O  
ATOM   2600  ND2 ASN A 163      -1.738 -11.849   5.365  1.00  1.55           N  
ATOM   2601  H   ASN A 163      -1.664  -9.611   2.354  1.00  1.55           H  
ATOM   2602  HA  ASN A 163       0.586 -11.560   2.148  1.00  1.55           H  
ATOM   2603 1HB  ASN A 163      -2.311 -11.938   2.960  1.00  1.55           H  
ATOM   2604 2HB  ASN A 163      -1.139 -13.240   2.829  1.00  1.55           H  
ATOM   2605 1HD2 ASN A 163      -1.503 -11.674   6.322  1.00  1.55           H  
ATOM   2606 2HD2 ASN A 163      -2.694 -11.986   5.103  1.00  1.55           H  
ATOM   2607  N   LEU A 164      -1.852 -11.318  -0.011  1.00  1.98           N  
ATOM   2608  CA  LEU A 164      -2.366 -11.833  -1.273  1.00  1.98           C  
ATOM   2609  C   LEU A 164      -2.287 -10.807  -2.393  1.00  1.98           C  
ATOM   2610  O   LEU A 164      -1.713 -11.087  -3.445  1.00  1.98           O  
ATOM   2611  OXT LEU A 164      -3.102  -9.886  -2.376  1.00  1.98           O  
ATOM   2612  CB  LEU A 164      -3.820 -12.285  -1.080  1.00  1.98           C  
ATOM   2613  CG  LEU A 164      -4.041 -13.384  -0.010  1.00  1.98           C  
ATOM   2614  CD1 LEU A 164      -5.526 -13.626   0.158  1.00  1.98           C  
ATOM   2615  CD2 LEU A 164      -3.330 -14.659  -0.428  1.00  1.98           C  
ATOM   2616  H   LEU A 164      -2.288 -10.512   0.407  1.00  1.98           H  
ATOM   2617  HA  LEU A 164      -1.769 -12.696  -1.564  1.00  1.98           H  
ATOM   2618 1HB  LEU A 164      -4.418 -11.419  -0.795  1.00  1.98           H  
ATOM   2619 2HB  LEU A 164      -4.195 -12.666  -2.031  1.00  1.98           H  
ATOM   2620  HG  LEU A 164      -3.646 -13.048   0.945  1.00  1.98           H  
ATOM   2621 1HD1 LEU A 164      -5.685 -14.391   0.918  1.00  1.98           H  
ATOM   2622 2HD1 LEU A 164      -6.014 -12.702   0.466  1.00  1.98           H  
ATOM   2623 3HD1 LEU A 164      -5.948 -13.963  -0.788  1.00  1.98           H  
ATOM   2624 1HD2 LEU A 164      -3.484 -15.427   0.329  1.00  1.98           H  
ATOM   2625 2HD2 LEU A 164      -3.729 -15.003  -1.382  1.00  1.98           H  
ATOM   2626 3HD2 LEU A 164      -2.261 -14.466  -0.533  1.00  1.98           H  
TER    2627
ENDMDL

