REMARK ID 694607 MODEL 1 Myoglobin_C3
PFRMAT TS
TARGET Myoglobin_C3
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   LEU A   1       1.042  -0.142  -0.200  1.00 14.64           N  
ATOM      2  CA  LEU A   1       2.140  -0.118   0.765  1.00 14.64           C  
ATOM      3  C   LEU A   1       2.491   1.306   1.224  1.00 14.64           C  
ATOM      4  O   LEU A   1       2.459   2.236   0.421  1.00 14.64           O  
ATOM      5  CB  LEU A   1       3.380  -0.765   0.136  1.00 14.64           C  
ATOM      6  CG  LEU A   1       3.243  -2.227  -0.246  1.00 14.64           C  
ATOM      7  CD1 LEU A   1       4.515  -2.684  -0.940  1.00 14.64           C  
ATOM      8  CD2 LEU A   1       2.988  -3.041   1.013  1.00 14.64           C  
ATOM      9 1H   LEU A   1       1.131  -0.961  -0.784  1.00 14.64           H  
ATOM     10 2H   LEU A   1       0.152  -0.172   0.276  1.00 14.64           H  
ATOM     11 3H   LEU A   1       1.087   0.683  -0.780  1.00 14.64           H  
ATOM     12  HA  LEU A   1       1.825  -0.717   1.612  1.00 14.64           H  
ATOM     13 1HB  LEU A   1       3.609  -0.222  -0.776  1.00 14.64           H  
ATOM     14 2HB  LEU A   1       4.228  -0.672   0.804  1.00 14.64           H  
ATOM     15  HG  LEU A   1       2.411  -2.352  -0.939  1.00 14.64           H  
ATOM     16 1HD1 LEU A   1       4.421  -3.733  -1.218  1.00 14.64           H  
ATOM     17 2HD1 LEU A   1       4.676  -2.084  -1.836  1.00 14.64           H  
ATOM     18 3HD1 LEU A   1       5.360  -2.562  -0.264  1.00 14.64           H  
ATOM     19 1HD2 LEU A   1       2.888  -4.095   0.751  1.00 14.64           H  
ATOM     20 2HD2 LEU A   1       3.825  -2.916   1.701  1.00 14.64           H  
ATOM     21 3HD2 LEU A   1       2.072  -2.696   1.489  1.00 14.64           H  
ATOM     22  N   PRO A   2       2.925   1.504   2.486  1.00 14.50           N  
ATOM     23  CA  PRO A   2       3.273   2.790   3.079  1.00 14.50           C  
ATOM     24  C   PRO A   2       4.636   3.287   2.619  1.00 14.50           C  
ATOM     25  O   PRO A   2       5.571   3.384   3.411  1.00 14.50           O  
ATOM     26  CB  PRO A   2       3.286   2.466   4.571  1.00 14.50           C  
ATOM     27  CG  PRO A   2       3.728   1.020   4.632  1.00 14.50           C  
ATOM     28  CD  PRO A   2       3.088   0.362   3.420  1.00 14.50           C  
ATOM     29  HA  PRO A   2       2.492   3.519   2.854  1.00 14.50           H  
ATOM     30 1HB  PRO A   2       3.983   3.140   5.088  1.00 14.50           H  
ATOM     31 2HB  PRO A   2       2.296   2.643   5.008  1.00 14.50           H  
ATOM     32 1HG  PRO A   2       4.827   0.964   4.612  1.00 14.50           H  
ATOM     33 2HG  PRO A   2       3.405   0.565   5.582  1.00 14.50           H  
ATOM     34 1HD  PRO A   2       3.770  -0.396   3.024  1.00 14.50           H  
ATOM     35 2HD  PRO A   2       2.119  -0.054   3.713  1.00 14.50           H  
ATOM     36  N   ILE A   3       4.735   3.583   1.332  1.00 14.34           N  
ATOM     37  CA  ILE A   3       5.984   4.016   0.720  1.00 14.34           C  
ATOM     38  C   ILE A   3       5.895   5.495   0.354  1.00 14.34           C  
ATOM     39  O   ILE A   3       4.917   5.922  -0.238  1.00 14.34           O  
ATOM     40  CB  ILE A   3       6.271   3.196  -0.540  1.00 14.34           C  
ATOM     41  CG1 ILE A   3       6.353   1.717  -0.191  1.00 14.34           C  
ATOM     42  CG2 ILE A   3       7.600   3.636  -1.135  1.00 14.34           C  
ATOM     43  CD1 ILE A   3       6.367   0.828  -1.398  1.00 14.34           C  
ATOM     44  H   ILE A   3       3.907   3.463   0.752  1.00 14.34           H  
ATOM     45  HA  ILE A   3       6.797   3.879   1.431  1.00 14.34           H  
ATOM     46  HB  ILE A   3       5.468   3.338  -1.259  1.00 14.34           H  
ATOM     47 1HG1 ILE A   3       7.260   1.538   0.384  1.00 14.34           H  
ATOM     48 2HG1 ILE A   3       5.499   1.450   0.423  1.00 14.34           H  
ATOM     49 1HG2 ILE A   3       7.815   3.059  -2.033  1.00 14.34           H  
ATOM     50 2HG2 ILE A   3       7.572   4.678  -1.384  1.00 14.34           H  
ATOM     51 3HG2 ILE A   3       8.391   3.472  -0.406  1.00 14.34           H  
ATOM     52 1HD1 ILE A   3       6.427  -0.212  -1.084  1.00 14.34           H  
ATOM     53 2HD1 ILE A   3       5.455   0.982  -1.971  1.00 14.34           H  
ATOM     54 3HD1 ILE A   3       7.229   1.070  -2.017  1.00 14.34           H  
ATOM     55  N   SER A   4       6.885   6.288   0.752  1.00 14.18           N  
ATOM     56  CA  SER A   4       6.884   7.725   0.463  1.00 14.18           C  
ATOM     57  C   SER A   4       8.238   8.232  -0.030  1.00 14.18           C  
ATOM     58  O   SER A   4       8.766   9.218   0.488  1.00 14.18           O  
ATOM     59  CB  SER A   4       6.434   8.508   1.673  1.00 14.18           C  
ATOM     60  OG  SER A   4       7.224   8.229   2.792  1.00 14.18           O  
ATOM     61  H   SER A   4       7.665   5.887   1.254  1.00 14.18           H  
ATOM     62  HA  SER A   4       6.168   7.905  -0.337  1.00 14.18           H  
ATOM     63 1HB  SER A   4       6.470   9.573   1.450  1.00 14.18           H  
ATOM     64 2HB  SER A   4       5.406   8.253   1.879  1.00 14.18           H  
ATOM     65  HG  SER A   4       8.118   8.495   2.560  1.00 14.18           H  
ATOM     66  N   GLU A   5       8.843   7.507  -0.959  1.00 14.00           N  
ATOM     67  CA  GLU A   5      10.166   7.866  -1.459  1.00 14.00           C  
ATOM     68  C   GLU A   5      10.150   9.244  -2.107  1.00 14.00           C  
ATOM     69  O   GLU A   5       9.307   9.537  -2.958  1.00 14.00           O  
ATOM     70  CB  GLU A   5      10.660   6.832  -2.479  1.00 14.00           C  
ATOM     71  CG  GLU A   5      10.961   5.459  -1.892  1.00 14.00           C  
ATOM     72  CD  GLU A   5      11.466   4.465  -2.916  1.00 14.00           C  
ATOM     73  OE1 GLU A   5      11.522   4.805  -4.075  1.00 14.00           O  
ATOM     74  OE2 GLU A   5      11.788   3.363  -2.534  1.00 14.00           O  
ATOM     75  H   GLU A   5       8.333   6.741  -1.379  1.00 14.00           H  
ATOM     76  HA  GLU A   5      10.860   7.891  -0.617  1.00 14.00           H  
ATOM     77 1HB  GLU A   5       9.911   6.705  -3.259  1.00 14.00           H  
ATOM     78 2HB  GLU A   5      11.567   7.200  -2.957  1.00 14.00           H  
ATOM     79 1HG  GLU A   5      11.713   5.570  -1.112  1.00 14.00           H  
ATOM     80 2HG  GLU A   5      10.062   5.077  -1.432  1.00 14.00           H  
ATOM     81  N   THR A   6      11.167  10.042  -1.806  1.00 13.79           N  
ATOM     82  CA  THR A   6      11.285  11.399  -2.332  1.00 13.79           C  
ATOM     83  C   THR A   6      11.755  11.416  -3.782  1.00 13.79           C  
ATOM     84  O   THR A   6      11.799  12.463  -4.427  1.00 13.79           O  
ATOM     85  CB  THR A   6      12.240  12.218  -1.454  1.00 13.79           C  
ATOM     86  OG1 THR A   6      13.536  11.604  -1.452  1.00 13.79           O  
ATOM     87  CG2 THR A   6      11.709  12.264  -0.032  1.00 13.79           C  
ATOM     88  H   THR A   6      11.845   9.723  -1.129  1.00 13.79           H  
ATOM     89  HA  THR A   6      10.299  11.865  -2.295  1.00 13.79           H  
ATOM     90  HB  THR A   6      12.323  13.231  -1.846  1.00 13.79           H  
ATOM     91  HG1 THR A   6      13.941  11.709  -2.319  1.00 13.79           H  
ATOM     92 1HG2 THR A   6      12.389  12.842   0.593  1.00 13.79           H  
ATOM     93 2HG2 THR A   6      10.724  12.731  -0.027  1.00 13.79           H  
ATOM     94 3HG2 THR A   6      11.629  11.249   0.359  1.00 13.79           H  
ATOM     95  N   GLY A   7      12.131  10.243  -4.275  1.00 13.54           N  
ATOM     96  CA  GLY A   7      12.595  10.063  -5.636  1.00 13.54           C  
ATOM     97  C   GLY A   7      11.461   9.751  -6.621  1.00 13.54           C  
ATOM     98  O   GLY A   7      11.728   9.503  -7.798  1.00 13.54           O  
ATOM     99  H   GLY A   7      12.069   9.438  -3.672  1.00 13.54           H  
ATOM    100 1HA  GLY A   7      13.118  10.963  -5.960  1.00 13.54           H  
ATOM    101 2HA  GLY A   7      13.322   9.253  -5.658  1.00 13.54           H  
ATOM    102  N   GLY A   8      10.195   9.761  -6.173  1.00 13.22           N  
ATOM    103  CA  GLY A   8       9.125   9.416  -7.111  1.00 13.22           C  
ATOM    104  C   GLY A   8       7.702   9.719  -6.636  1.00 13.22           C  
ATOM    105  O   GLY A   8       7.473  10.522  -5.738  1.00 13.22           O  
ATOM    106  H   GLY A   8       9.979   9.952  -5.191  1.00 13.22           H  
ATOM    107 1HA  GLY A   8       9.302   9.942  -8.049  1.00 13.22           H  
ATOM    108 2HA  GLY A   8       9.199   8.353  -7.341  1.00 13.22           H  
ATOM    109  N   GLY A   9       6.732   9.076  -7.290  1.00 12.85           N  
ATOM    110  CA  GLY A   9       5.299   9.291  -7.048  1.00 12.85           C  
ATOM    111  C   GLY A   9       4.733   8.392  -5.950  1.00 12.85           C  
ATOM    112  O   GLY A   9       3.517   8.297  -5.769  1.00 12.85           O  
ATOM    113  H   GLY A   9       6.998   8.420  -8.013  1.00 12.85           H  
ATOM    114 1HA  GLY A   9       5.131  10.335  -6.782  1.00 12.85           H  
ATOM    115 2HA  GLY A   9       4.751   9.115  -7.974  1.00 12.85           H  
ATOM    116  N   THR A  10       5.621   7.754  -5.197  1.00 12.42           N  
ATOM    117  CA  THR A  10       5.216   6.793  -4.190  1.00 12.42           C  
ATOM    118  C   THR A  10       4.362   7.320  -3.026  1.00 12.42           C  
ATOM    119  O   THR A  10       3.572   6.539  -2.514  1.00 12.42           O  
ATOM    120  CB  THR A  10       6.420   6.062  -3.587  1.00 12.42           C  
ATOM    121  OG1 THR A  10       7.281   6.989  -2.962  1.00 12.42           O  
ATOM    122  CG2 THR A  10       7.192   5.325  -4.640  1.00 12.42           C  
ATOM    123  H   THR A  10       6.603   7.918  -5.364  1.00 12.42           H  
ATOM    124  HA  THR A  10       4.617   6.037  -4.699  1.00 12.42           H  
ATOM    125  HB  THR A  10       6.050   5.368  -2.850  1.00 12.42           H  
ATOM    126  HG1 THR A  10       7.716   7.544  -3.629  1.00 12.42           H  
ATOM    127 1HG2 THR A  10       8.038   4.809  -4.175  1.00 12.42           H  
ATOM    128 2HG2 THR A  10       6.544   4.599  -5.126  1.00 12.42           H  
ATOM    129 3HG2 THR A  10       7.563   6.036  -5.378  1.00 12.42           H  
ATOM    130  N   PRO A  11       4.368   8.614  -2.609  1.00 11.94           N  
ATOM    131  CA  PRO A  11       3.491   9.085  -1.553  1.00 11.94           C  
ATOM    132  C   PRO A  11       2.024   8.781  -1.878  1.00 11.94           C  
ATOM    133  O   PRO A  11       1.198   8.709  -0.965  1.00 11.94           O  
ATOM    134  CB  PRO A  11       3.794  10.584  -1.497  1.00 11.94           C  
ATOM    135  CG  PRO A  11       5.229  10.694  -1.994  1.00 11.94           C  
ATOM    136  CD  PRO A  11       5.341   9.653  -3.073  1.00 11.94           C  
ATOM    137  HA  PRO A  11       3.783   8.595  -0.612  1.00 11.94           H  
ATOM    138 1HB  PRO A  11       3.077  11.131  -2.135  1.00 11.94           H  
ATOM    139 2HB  PRO A  11       3.665  10.957  -0.474  1.00 11.94           H  
ATOM    140 1HG  PRO A  11       5.428  11.709  -2.372  1.00 11.94           H  
ATOM    141 2HG  PRO A  11       5.942  10.517  -1.173  1.00 11.94           H  
ATOM    142 1HD  PRO A  11       5.023  10.134  -3.995  1.00 11.94           H  
ATOM    143 2HD  PRO A  11       6.373   9.282  -3.114  1.00 11.94           H  
ATOM    144  N   GLU A  12       1.683   8.589  -3.165  1.00 11.44           N  
ATOM    145  CA  GLU A  12       0.312   8.261  -3.514  1.00 11.44           C  
ATOM    146  C   GLU A  12      -0.018   6.859  -2.980  1.00 11.44           C  
ATOM    147  O   GLU A  12      -1.159   6.579  -2.600  1.00 11.44           O  
ATOM    148  CB  GLU A  12       0.118   8.318  -5.024  1.00 11.44           C  
ATOM    149  CG  GLU A  12       0.240   9.725  -5.619  1.00 11.44           C  
ATOM    150  CD  GLU A  12      -0.809  10.693  -5.125  1.00 11.44           C  
ATOM    151  OE1 GLU A  12      -1.972  10.370  -5.192  1.00 11.44           O  
ATOM    152  OE2 GLU A  12      -0.444  11.759  -4.683  1.00 11.44           O  
ATOM    153  H   GLU A  12       2.369   8.634  -3.921  1.00 11.44           H  
ATOM    154  HA  GLU A  12      -0.356   8.982  -3.043  1.00 11.44           H  
ATOM    155 1HB  GLU A  12       0.864   7.683  -5.508  1.00 11.44           H  
ATOM    156 2HB  GLU A  12      -0.864   7.925  -5.283  1.00 11.44           H  
ATOM    157 1HG  GLU A  12       1.227  10.116  -5.362  1.00 11.44           H  
ATOM    158 2HG  GLU A  12       0.183   9.653  -6.704  1.00 11.44           H  
ATOM    159  N   LEU A  13       0.988   5.971  -2.961  1.00 10.91           N  
ATOM    160  CA  LEU A  13       0.812   4.605  -2.486  1.00 10.91           C  
ATOM    161  C   LEU A  13       0.545   4.679  -0.995  1.00 10.91           C  
ATOM    162  O   LEU A  13      -0.346   3.996  -0.472  1.00 10.91           O  
ATOM    163  CB  LEU A  13       2.094   3.785  -2.699  1.00 10.91           C  
ATOM    164  CG  LEU A  13       2.523   3.535  -4.144  1.00 10.91           C  
ATOM    165  CD1 LEU A  13       3.905   2.877  -4.129  1.00 10.91           C  
ATOM    166  CD2 LEU A  13       1.494   2.670  -4.848  1.00 10.91           C  
ATOM    167  H   LEU A  13       1.915   6.263  -3.241  1.00 10.91           H  
ATOM    168  HA  LEU A  13      -0.035   4.145  -2.989  1.00 10.91           H  
ATOM    169 1HB  LEU A  13       2.918   4.267  -2.181  1.00 10.91           H  
ATOM    170 2HB  LEU A  13       1.954   2.814  -2.229  1.00 10.91           H  
ATOM    171  HG  LEU A  13       2.609   4.491  -4.666  1.00 10.91           H  
ATOM    172 1HD1 LEU A  13       4.245   2.708  -5.151  1.00 10.91           H  
ATOM    173 2HD1 LEU A  13       4.605   3.531  -3.617  1.00 10.91           H  
ATOM    174 3HD1 LEU A  13       3.846   1.928  -3.604  1.00 10.91           H  
ATOM    175 1HD2 LEU A  13       1.804   2.497  -5.879  1.00 10.91           H  
ATOM    176 2HD2 LEU A  13       1.409   1.716  -4.329  1.00 10.91           H  
ATOM    177 3HD2 LEU A  13       0.529   3.178  -4.839  1.00 10.91           H  
ATOM    178  N   ARG A  14       1.295   5.559  -0.320  1.00 10.31           N  
ATOM    179  CA  ARG A  14       1.105   5.753   1.110  1.00 10.31           C  
ATOM    180  C   ARG A  14      -0.300   6.269   1.387  1.00 10.31           C  
ATOM    181  O   ARG A  14      -0.992   5.781   2.285  1.00 10.31           O  
ATOM    182  CB  ARG A  14       2.147   6.684   1.712  1.00 10.31           C  
ATOM    183  CG  ARG A  14       1.947   6.912   3.193  1.00 10.31           C  
ATOM    184  CD  ARG A  14       3.035   7.706   3.853  1.00 10.31           C  
ATOM    185  NE  ARG A  14       3.153   9.082   3.361  1.00 10.31           N  
ATOM    186  CZ  ARG A  14       2.378  10.131   3.723  1.00 10.31           C  
ATOM    187  NH1 ARG A  14       1.379  10.004   4.576  1.00 10.31           N  
ATOM    188  NH2 ARG A  14       2.638  11.324   3.212  1.00 10.31           N  
ATOM    189  H   ARG A  14       2.019   6.072  -0.834  1.00 10.31           H  
ATOM    190  HA  ARG A  14       1.206   4.787   1.592  1.00 10.31           H  
ATOM    191 1HB  ARG A  14       3.141   6.271   1.566  1.00 10.31           H  
ATOM    192 2HB  ARG A  14       2.114   7.649   1.214  1.00 10.31           H  
ATOM    193 1HG  ARG A  14       1.030   7.466   3.308  1.00 10.31           H  
ATOM    194 2HG  ARG A  14       1.857   5.951   3.705  1.00 10.31           H  
ATOM    195 1HD  ARG A  14       2.831   7.751   4.923  1.00 10.31           H  
ATOM    196 2HD  ARG A  14       3.992   7.205   3.694  1.00 10.31           H  
ATOM    197  HE  ARG A  14       3.898   9.269   2.709  1.00 10.31           H  
ATOM    198 1HH1 ARG A  14       1.125   9.097   4.991  1.00 10.31           H  
ATOM    199 2HH1 ARG A  14       0.831  10.814   4.821  1.00 10.31           H  
ATOM    200 1HH2 ARG A  14       3.407  11.440   2.568  1.00 10.31           H  
ATOM    201 2HH2 ARG A  14       2.074  12.120   3.473  1.00 10.31           H  
ATOM    202  N   CYS A  15      -0.741   7.237   0.589  1.00  9.59           N  
ATOM    203  CA  CYS A  15      -2.066   7.791   0.773  1.00  9.59           C  
ATOM    204  C   CYS A  15      -3.102   6.680   0.631  1.00  9.59           C  
ATOM    205  O   CYS A  15      -4.047   6.606   1.415  1.00  9.59           O  
ATOM    206  CB  CYS A  15      -2.319   8.883  -0.256  1.00  9.59           C  
ATOM    207  SG  CYS A  15      -1.290  10.340   0.002  1.00  9.59           S  
ATOM    208  H   CYS A  15      -0.130   7.620  -0.133  1.00  9.59           H  
ATOM    209  HA  CYS A  15      -2.136   8.218   1.771  1.00  9.59           H  
ATOM    210 1HB  CYS A  15      -2.128   8.504  -1.257  1.00  9.59           H  
ATOM    211 2HB  CYS A  15      -3.360   9.190  -0.213  1.00  9.59           H  
ATOM    212  HG  CYS A  15      -0.130   9.733  -0.365  1.00  9.59           H  
ATOM    213  N   GLY A  16      -2.899   5.784  -0.346  1.00  8.66           N  
ATOM    214  CA  GLY A  16      -3.771   4.631  -0.545  1.00  8.66           C  
ATOM    215  C   GLY A  16      -3.762   3.697   0.673  1.00  8.66           C  
ATOM    216  O   GLY A  16      -4.796   3.143   1.057  1.00  8.66           O  
ATOM    217  H   GLY A  16      -2.119   5.920  -0.989  1.00  8.66           H  
ATOM    218 1HA  GLY A  16      -4.785   4.973  -0.747  1.00  8.66           H  
ATOM    219 2HA  GLY A  16      -3.432   4.083  -1.422  1.00  8.66           H  
ATOM    220  N   LYS A  17      -2.596   3.543   1.311  1.00  7.53           N  
ATOM    221  CA  LYS A  17      -2.470   2.702   2.502  1.00  7.53           C  
ATOM    222  C   LYS A  17      -3.305   3.277   3.646  1.00  7.53           C  
ATOM    223  O   LYS A  17      -3.938   2.538   4.412  1.00  7.53           O  
ATOM    224  CB  LYS A  17      -1.003   2.551   2.933  1.00  7.53           C  
ATOM    225  CG  LYS A  17      -0.787   1.629   4.142  1.00  7.53           C  
ATOM    226  CD  LYS A  17      -1.143   0.169   3.838  1.00  7.53           C  
ATOM    227  CE  LYS A  17      -0.850  -0.736   5.045  1.00  7.53           C  
ATOM    228  NZ  LYS A  17      -1.263  -2.160   4.802  1.00  7.53           N  
ATOM    229  H   LYS A  17      -1.767   4.000   0.929  1.00  7.53           H  
ATOM    230  HA  LYS A  17      -2.863   1.713   2.269  1.00  7.53           H  
ATOM    231 1HB  LYS A  17      -0.406   2.190   2.098  1.00  7.53           H  
ATOM    232 2HB  LYS A  17      -0.609   3.524   3.211  1.00  7.53           H  
ATOM    233 1HG  LYS A  17       0.249   1.675   4.445  1.00  7.53           H  
ATOM    234 2HG  LYS A  17      -1.402   1.983   4.967  1.00  7.53           H  
ATOM    235 1HD  LYS A  17      -2.203   0.097   3.585  1.00  7.53           H  
ATOM    236 2HD  LYS A  17      -0.559  -0.177   2.988  1.00  7.53           H  
ATOM    237 1HE  LYS A  17       0.218  -0.710   5.258  1.00  7.53           H  
ATOM    238 2HE  LYS A  17      -1.391  -0.357   5.912  1.00  7.53           H  
ATOM    239 1HZ  LYS A  17      -1.055  -2.716   5.620  1.00  7.53           H  
ATOM    240 2HZ  LYS A  17      -2.257  -2.194   4.617  1.00  7.53           H  
ATOM    241 3HZ  LYS A  17      -0.764  -2.532   4.010  1.00  7.53           H  
ATOM    242  N   HIS A  18      -3.347   4.608   3.745  1.00  6.27           N  
ATOM    243  CA  HIS A  18      -4.083   5.272   4.819  1.00  6.27           C  
ATOM    244  C   HIS A  18      -5.605   5.235   4.620  1.00  6.27           C  
ATOM    245  O   HIS A  18      -6.272   6.258   4.428  1.00  6.27           O  
ATOM    246  CB  HIS A  18      -3.651   6.737   4.973  1.00  6.27           C  
ATOM    247  CG  HIS A  18      -2.240   6.959   5.470  1.00  6.27           C  
ATOM    248  ND1 HIS A  18      -1.751   6.372   6.619  1.00  6.27           N  
ATOM    249  CD2 HIS A  18      -1.248   7.741   4.993  1.00  6.27           C  
ATOM    250  CE1 HIS A  18      -0.508   6.780   6.826  1.00  6.27           C  
ATOM    251  NE2 HIS A  18      -0.176   7.629   5.861  1.00  6.27           N  
ATOM    252  H   HIS A  18      -2.804   5.162   3.080  1.00  6.27           H  
ATOM    253  HA  HIS A  18      -3.869   4.765   5.757  1.00  6.27           H  
ATOM    254 1HB  HIS A  18      -3.736   7.229   4.002  1.00  6.27           H  
ATOM    255 2HB  HIS A  18      -4.334   7.244   5.652  1.00  6.27           H  
ATOM    256  HD1 HIS A  18      -2.251   5.752   7.223  1.00  6.27           H  
ATOM    257  HD2 HIS A  18      -1.184   8.397   4.125  1.00  6.27           H  
ATOM    258  HE1 HIS A  18       0.054   6.427   7.690  1.00  6.27           H  
ATOM    259  N   GLN A  19      -6.165   4.040   4.757  1.00  5.02           N  
ATOM    260  CA  GLN A  19      -7.594   3.812   4.580  1.00  5.02           C  
ATOM    261  C   GLN A  19      -8.401   4.255   5.791  1.00  5.02           C  
ATOM    262  O   GLN A  19      -8.823   3.445   6.634  1.00  5.02           O  
ATOM    263  CB  GLN A  19      -7.897   2.334   4.288  1.00  5.02           C  
ATOM    264  CG  GLN A  19      -7.377   1.780   2.960  1.00  5.02           C  
ATOM    265  CD  GLN A  19      -8.211   2.286   1.759  1.00  5.02           C  
ATOM    266  OE1 GLN A  19      -9.418   2.013   1.690  1.00  5.02           O  
ATOM    267  NE2 GLN A  19      -7.588   2.984   0.818  1.00  5.02           N  
ATOM    268  H   GLN A  19      -5.535   3.259   4.917  1.00  5.02           H  
ATOM    269  HA  GLN A  19      -7.928   4.401   3.726  1.00  5.02           H  
ATOM    270 1HB  GLN A  19      -7.463   1.724   5.075  1.00  5.02           H  
ATOM    271 2HB  GLN A  19      -8.975   2.180   4.311  1.00  5.02           H  
ATOM    272 1HG  GLN A  19      -6.344   2.109   2.826  1.00  5.02           H  
ATOM    273 2HG  GLN A  19      -7.424   0.693   2.979  1.00  5.02           H  
ATOM    274 1HE2 GLN A  19      -8.092   3.316   0.025  1.00  5.02           H  
ATOM    275 2HE2 GLN A  19      -6.586   3.162   0.895  1.00  5.02           H  
ATOM    276  N   ALA A  20      -8.580   5.566   5.900  1.00  3.94           N  
ATOM    277  CA  ALA A  20      -9.346   6.121   7.003  1.00  3.94           C  
ATOM    278  C   ALA A  20     -10.749   5.556   6.933  1.00  3.94           C  
ATOM    279  O   ALA A  20     -11.307   5.402   5.847  1.00  3.94           O  
ATOM    280  CB  ALA A  20      -9.391   7.644   6.941  1.00  3.94           C  
ATOM    281  H   ALA A  20      -8.142   6.162   5.199  1.00  3.94           H  
ATOM    282  HA  ALA A  20      -8.888   5.808   7.943  1.00  3.94           H  
ATOM    283 1HB  ALA A  20      -9.979   8.022   7.783  1.00  3.94           H  
ATOM    284 2HB  ALA A  20      -8.378   8.041   6.995  1.00  3.94           H  
ATOM    285 3HB  ALA A  20      -9.855   7.957   6.006  1.00  3.94           H  
ATOM    286  N   MET A  21     -11.326   5.251   8.080  1.00  3.11           N  
ATOM    287  CA  MET A  21     -12.693   4.769   8.105  1.00  3.11           C  
ATOM    288  C   MET A  21     -13.643   5.921   7.945  1.00  3.11           C  
ATOM    289  O   MET A  21     -13.405   6.988   8.510  1.00  3.11           O  
ATOM    290  CB  MET A  21     -12.987   4.023   9.384  1.00  3.11           C  
ATOM    291  CG  MET A  21     -14.372   3.478   9.430  1.00  3.11           C  
ATOM    292  SD  MET A  21     -14.666   2.484  10.824  1.00  3.11           S  
ATOM    293  CE  MET A  21     -16.375   2.235  10.564  1.00  3.11           C  
ATOM    294  H   MET A  21     -10.818   5.375   8.946  1.00  3.11           H  
ATOM    295  HA  MET A  21     -12.843   4.095   7.262  1.00  3.11           H  
ATOM    296 1HB  MET A  21     -12.290   3.193   9.498  1.00  3.11           H  
ATOM    297 2HB  MET A  21     -12.849   4.684  10.232  1.00  3.11           H  
ATOM    298 1HG  MET A  21     -15.086   4.302   9.458  1.00  3.11           H  
ATOM    299 2HG  MET A  21     -14.568   2.889   8.535  1.00  3.11           H  
ATOM    300 1HE  MET A  21     -16.763   1.610  11.349  1.00  3.11           H  
ATOM    301 2HE  MET A  21     -16.879   3.200  10.571  1.00  3.11           H  
ATOM    302 3HE  MET A  21     -16.532   1.750   9.602  1.00  3.11           H  
ATOM    303  N   VAL A  22     -14.706   5.730   7.170  1.00  2.50           N  
ATOM    304  CA  VAL A  22     -15.668   6.804   7.043  1.00  2.50           C  
ATOM    305  C   VAL A  22     -17.080   6.265   7.279  1.00  2.50           C  
ATOM    306  O   VAL A  22     -17.344   5.078   7.088  1.00  2.50           O  
ATOM    307  CB  VAL A  22     -15.580   7.429   5.631  1.00  2.50           C  
ATOM    308  CG1 VAL A  22     -14.130   7.926   5.365  1.00  2.50           C  
ATOM    309  CG2 VAL A  22     -16.033   6.452   4.573  1.00  2.50           C  
ATOM    310  H   VAL A  22     -14.847   4.850   6.697  1.00  2.50           H  
ATOM    311  HA  VAL A  22     -15.455   7.569   7.788  1.00  2.50           H  
ATOM    312  HB  VAL A  22     -16.225   8.310   5.609  1.00  2.50           H  
ATOM    313 1HG1 VAL A  22     -14.080   8.414   4.389  1.00  2.50           H  
ATOM    314 2HG1 VAL A  22     -13.833   8.625   6.141  1.00  2.50           H  
ATOM    315 3HG1 VAL A  22     -13.440   7.084   5.374  1.00  2.50           H  
ATOM    316 1HG2 VAL A  22     -15.982   6.928   3.588  1.00  2.50           H  
ATOM    317 2HG2 VAL A  22     -15.386   5.576   4.585  1.00  2.50           H  
ATOM    318 3HG2 VAL A  22     -17.061   6.151   4.775  1.00  2.50           H  
ATOM    319  N   LEU A  23     -17.979   7.158   7.661  1.00  2.07           N  
ATOM    320  CA  LEU A  23     -19.413   6.903   7.824  1.00  2.07           C  
ATOM    321  C   LEU A  23     -20.191   7.798   6.875  1.00  2.07           C  
ATOM    322  O   LEU A  23     -19.725   8.886   6.546  1.00  2.07           O  
ATOM    323  CB  LEU A  23     -19.883   7.171   9.263  1.00  2.07           C  
ATOM    324  CG  LEU A  23     -19.634   6.062  10.307  1.00  2.07           C  
ATOM    325  CD1 LEU A  23     -18.191   6.120  10.832  1.00  2.07           C  
ATOM    326  CD2 LEU A  23     -20.659   6.240  11.441  1.00  2.07           C  
ATOM    327  H   LEU A  23     -17.648   8.094   7.832  1.00  2.07           H  
ATOM    328  HA  LEU A  23     -19.625   5.864   7.569  1.00  2.07           H  
ATOM    329 1HB  LEU A  23     -19.395   8.077   9.620  1.00  2.07           H  
ATOM    330 2HB  LEU A  23     -20.962   7.362   9.233  1.00  2.07           H  
ATOM    331  HG  LEU A  23     -19.781   5.086   9.839  1.00  2.07           H  
ATOM    332 1HD1 LEU A  23     -18.034   5.336  11.555  1.00  2.07           H  
ATOM    333 2HD1 LEU A  23     -17.497   5.985  10.019  1.00  2.07           H  
ATOM    334 3HD1 LEU A  23     -18.016   7.085  11.303  1.00  2.07           H  
ATOM    335 1HD2 LEU A  23     -20.531   5.465  12.179  1.00  2.07           H  
ATOM    336 2HD2 LEU A  23     -20.521   7.213  11.910  1.00  2.07           H  
ATOM    337 3HD2 LEU A  23     -21.664   6.179  11.033  1.00  2.07           H  
ATOM    338  N   SER A  24     -21.353   7.359   6.406  1.00  1.78           N  
ATOM    339  CA  SER A  24     -22.145   8.235   5.551  1.00  1.78           C  
ATOM    340  C   SER A  24     -22.763   9.356   6.363  1.00  1.78           C  
ATOM    341  O   SER A  24     -22.885   9.236   7.583  1.00  1.78           O  
ATOM    342  CB  SER A  24     -23.228   7.441   4.860  1.00  1.78           C  
ATOM    343  OG  SER A  24     -24.152   6.925   5.801  1.00  1.78           O  
ATOM    344  H   SER A  24     -21.732   6.440   6.675  1.00  1.78           H  
ATOM    345  HA  SER A  24     -21.491   8.669   4.795  1.00  1.78           H  
ATOM    346 1HB  SER A  24     -23.746   8.080   4.148  1.00  1.78           H  
ATOM    347 2HB  SER A  24     -22.780   6.622   4.303  1.00  1.78           H  
ATOM    348  HG  SER A  24     -23.647   6.217   6.288  1.00  1.78           H  
ATOM    349  N   GLU A  25     -23.217  10.414   5.691  1.00  1.57           N  
ATOM    350  CA  GLU A  25     -23.884  11.514   6.387  1.00  1.57           C  
ATOM    351  C   GLU A  25     -25.117  11.008   7.131  1.00  1.57           C  
ATOM    352  O   GLU A  25     -25.389  11.415   8.259  1.00  1.57           O  
ATOM    353  CB  GLU A  25     -24.305  12.590   5.387  1.00  1.57           C  
ATOM    354  CG  GLU A  25     -25.022  13.795   5.981  1.00  1.57           C  
ATOM    355  CD  GLU A  25     -24.167  14.730   6.816  1.00  1.57           C  
ATOM    356  OE1 GLU A  25     -22.967  14.735   6.670  1.00  1.57           O  
ATOM    357  OE2 GLU A  25     -24.746  15.448   7.611  1.00  1.57           O  
ATOM    358  H   GLU A  25     -23.079  10.464   4.691  1.00  1.57           H  
ATOM    359  HA  GLU A  25     -23.189  11.942   7.111  1.00  1.57           H  
ATOM    360 1HB  GLU A  25     -23.432  12.966   4.872  1.00  1.57           H  
ATOM    361 2HB  GLU A  25     -24.959  12.150   4.636  1.00  1.57           H  
ATOM    362 1HG  GLU A  25     -25.470  14.365   5.170  1.00  1.57           H  
ATOM    363 2HG  GLU A  25     -25.830  13.413   6.602  1.00  1.57           H  
ATOM    364  N   GLY A  26     -25.848  10.091   6.498  1.00  1.41           N  
ATOM    365  CA  GLY A  26     -27.044   9.511   7.091  1.00  1.41           C  
ATOM    366  C   GLY A  26     -26.701   8.819   8.402  1.00  1.41           C  
ATOM    367  O   GLY A  26     -27.323   9.086   9.439  1.00  1.41           O  
ATOM    368  H   GLY A  26     -25.559   9.793   5.580  1.00  1.41           H  
ATOM    369 1HA  GLY A  26     -27.780  10.296   7.266  1.00  1.41           H  
ATOM    370 2HA  GLY A  26     -27.484   8.795   6.398  1.00  1.41           H  
ATOM    371  N   GLU A  27     -25.704   7.930   8.357  1.00  1.28           N  
ATOM    372  CA  GLU A  27     -25.302   7.199   9.553  1.00  1.28           C  
ATOM    373  C   GLU A  27     -24.801   8.146  10.632  1.00  1.28           C  
ATOM    374  O   GLU A  27     -25.120   7.968  11.808  1.00  1.28           O  
ATOM    375  CB  GLU A  27     -24.216   6.195   9.189  1.00  1.28           C  
ATOM    376  CG  GLU A  27     -24.710   5.022   8.376  1.00  1.28           C  
ATOM    377  CD  GLU A  27     -23.602   4.213   7.757  1.00  1.28           C  
ATOM    378  OE1 GLU A  27     -22.716   4.807   7.139  1.00  1.28           O  
ATOM    379  OE2 GLU A  27     -23.634   3.000   7.888  1.00  1.28           O  
ATOM    380  H   GLU A  27     -25.214   7.755   7.475  1.00  1.28           H  
ATOM    381  HA  GLU A  27     -26.167   6.663   9.941  1.00  1.28           H  
ATOM    382 1HB  GLU A  27     -23.428   6.700   8.627  1.00  1.28           H  
ATOM    383 2HB  GLU A  27     -23.771   5.802  10.098  1.00  1.28           H  
ATOM    384 1HG  GLU A  27     -25.291   4.371   9.032  1.00  1.28           H  
ATOM    385 2HG  GLU A  27     -25.375   5.388   7.597  1.00  1.28           H  
ATOM    386  N   TRP A  28     -24.072   9.185  10.230  1.00  1.16           N  
ATOM    387  CA  TRP A  28     -23.561  10.157  11.178  1.00  1.16           C  
ATOM    388  C   TRP A  28     -24.709  10.860  11.889  1.00  1.16           C  
ATOM    389  O   TRP A  28     -24.695  10.981  13.115  1.00  1.16           O  
ATOM    390  CB  TRP A  28     -22.594  11.124  10.494  1.00  1.16           C  
ATOM    391  CG  TRP A  28     -22.024  12.142  11.410  1.00  1.16           C  
ATOM    392  CD1 TRP A  28     -21.055  11.925  12.333  1.00  1.16           C  
ATOM    393  CD2 TRP A  28     -22.304  13.552  11.453  1.00  1.16           C  
ATOM    394  NE1 TRP A  28     -20.750  13.082  12.978  1.00  1.16           N  
ATOM    395  CE2 TRP A  28     -21.486  14.094  12.451  1.00  1.16           C  
ATOM    396  CE3 TRP A  28     -23.158  14.388  10.734  1.00  1.16           C  
ATOM    397  CZ2 TRP A  28     -21.500  15.436  12.762  1.00  1.16           C  
ATOM    398  CZ3 TRP A  28     -23.170  15.743  11.035  1.00  1.16           C  
ATOM    399  CH2 TRP A  28     -22.359  16.257  12.028  1.00  1.16           C  
ATOM    400  H   TRP A  28     -23.832   9.284   9.243  1.00  1.16           H  
ATOM    401  HA  TRP A  28     -22.986   9.620  11.930  1.00  1.16           H  
ATOM    402 1HB  TRP A  28     -21.775  10.561  10.038  1.00  1.16           H  
ATOM    403 2HB  TRP A  28     -23.114  11.643   9.688  1.00  1.16           H  
ATOM    404  HD1 TRP A  28     -20.602  10.958  12.543  1.00  1.16           H  
ATOM    405  HE1 TRP A  28     -20.070  13.172  13.741  1.00  1.16           H  
ATOM    406  HE3 TRP A  28     -23.802  13.986   9.944  1.00  1.16           H  
ATOM    407  HZ2 TRP A  28     -20.866  15.857  13.538  1.00  1.16           H  
ATOM    408  HZ3 TRP A  28     -23.840  16.387  10.463  1.00  1.16           H  
ATOM    409  HH2 TRP A  28     -22.391  17.324  12.247  1.00  1.16           H  
ATOM    410  N   GLN A  29     -25.717  11.308  11.140  1.00  1.05           N  
ATOM    411  CA  GLN A  29     -26.847  11.974  11.773  1.00  1.05           C  
ATOM    412  C   GLN A  29     -27.581  11.032  12.732  1.00  1.05           C  
ATOM    413  O   GLN A  29     -28.044  11.462  13.793  1.00  1.05           O  
ATOM    414  CB  GLN A  29     -27.808  12.544  10.727  1.00  1.05           C  
ATOM    415  CG  GLN A  29     -27.249  13.751   9.971  1.00  1.05           C  
ATOM    416  CD  GLN A  29     -28.222  14.302   8.937  1.00  1.05           C  
ATOM    417  OE1 GLN A  29     -29.440  14.075   9.017  1.00  1.05           O  
ATOM    418  NE2 GLN A  29     -27.698  15.039   7.963  1.00  1.05           N  
ATOM    419  H   GLN A  29     -25.690  11.200  10.124  1.00  1.05           H  
ATOM    420  HA  GLN A  29     -26.462  12.805  12.354  1.00  1.05           H  
ATOM    421 1HB  GLN A  29     -28.030  11.766   9.991  1.00  1.05           H  
ATOM    422 2HB  GLN A  29     -28.743  12.829  11.202  1.00  1.05           H  
ATOM    423 1HG  GLN A  29     -27.021  14.540  10.685  1.00  1.05           H  
ATOM    424 2HG  GLN A  29     -26.336  13.451   9.450  1.00  1.05           H  
ATOM    425 1HE2 GLN A  29     -28.284  15.427   7.257  1.00  1.05           H  
ATOM    426 2HE2 GLN A  29     -26.682  15.203   7.922  1.00  1.05           H  
ATOM    427  N   LEU A  30     -27.667   9.742  12.391  1.00  0.96           N  
ATOM    428  CA  LEU A  30     -28.319   8.778  13.276  1.00  0.96           C  
ATOM    429  C   LEU A  30     -27.522   8.655  14.582  1.00  0.96           C  
ATOM    430  O   LEU A  30     -28.093   8.624  15.681  1.00  0.96           O  
ATOM    431  CB  LEU A  30     -28.489   7.436  12.564  1.00  0.96           C  
ATOM    432  CG  LEU A  30     -29.211   6.355  13.333  1.00  0.96           C  
ATOM    433  CD1 LEU A  30     -30.595   6.851  13.748  1.00  0.96           C  
ATOM    434  CD2 LEU A  30     -29.350   5.144  12.411  1.00  0.96           C  
ATOM    435  H   LEU A  30     -27.300   9.435  11.487  1.00  0.96           H  
ATOM    436  HA  LEU A  30     -29.311   9.152  13.517  1.00  0.96           H  
ATOM    437 1HB  LEU A  30     -29.020   7.605  11.628  1.00  0.96           H  
ATOM    438 2HB  LEU A  30     -27.497   7.053  12.322  1.00  0.96           H  
ATOM    439  HG  LEU A  30     -28.655   6.096  14.231  1.00  0.96           H  
ATOM    440 1HD1 LEU A  30     -31.117   6.062  14.291  1.00  0.96           H  
ATOM    441 2HD1 LEU A  30     -30.490   7.726  14.394  1.00  0.96           H  
ATOM    442 3HD1 LEU A  30     -31.167   7.119  12.862  1.00  0.96           H  
ATOM    443 1HD2 LEU A  30     -29.885   4.364  12.920  1.00  0.96           H  
ATOM    444 2HD2 LEU A  30     -29.907   5.430  11.520  1.00  0.96           H  
ATOM    445 3HD2 LEU A  30     -28.359   4.786  12.120  1.00  0.96           H  
ATOM    446  N   VAL A  31     -26.192   8.638  14.475  1.00  0.90           N  
ATOM    447  CA  VAL A  31     -25.360   8.593  15.670  1.00  0.90           C  
ATOM    448  C   VAL A  31     -25.613   9.813  16.527  1.00  0.90           C  
ATOM    449  O   VAL A  31     -25.750   9.685  17.743  1.00  0.90           O  
ATOM    450  CB  VAL A  31     -23.865   8.562  15.312  1.00  0.90           C  
ATOM    451  CG1 VAL A  31     -23.002   8.762  16.543  1.00  0.90           C  
ATOM    452  CG2 VAL A  31     -23.554   7.249  14.698  1.00  0.90           C  
ATOM    453  H   VAL A  31     -25.760   8.638  13.551  1.00  0.90           H  
ATOM    454  HA  VAL A  31     -25.609   7.698  16.237  1.00  0.90           H  
ATOM    455  HB  VAL A  31     -23.642   9.361  14.617  1.00  0.90           H  
ATOM    456 1HG1 VAL A  31     -21.959   8.730  16.251  1.00  0.90           H  
ATOM    457 2HG1 VAL A  31     -23.225   9.727  17.000  1.00  0.90           H  
ATOM    458 3HG1 VAL A  31     -23.198   7.982  17.238  1.00  0.90           H  
ATOM    459 1HG2 VAL A  31     -22.511   7.200  14.424  1.00  0.90           H  
ATOM    460 2HG2 VAL A  31     -23.784   6.470  15.406  1.00  0.90           H  
ATOM    461 3HG2 VAL A  31     -24.154   7.128  13.829  1.00  0.90           H  
ATOM    462  N   LEU A  32     -25.694  10.990  15.902  1.00  0.86           N  
ATOM    463  CA  LEU A  32     -25.937  12.223  16.637  1.00  0.86           C  
ATOM    464  C   LEU A  32     -27.306  12.238  17.311  1.00  0.86           C  
ATOM    465  O   LEU A  32     -27.445  12.740  18.426  1.00  0.86           O  
ATOM    466  CB  LEU A  32     -25.872  13.425  15.718  1.00  0.86           C  
ATOM    467  CG  LEU A  32     -24.560  13.751  15.127  1.00  0.86           C  
ATOM    468  CD1 LEU A  32     -24.792  14.882  14.224  1.00  0.86           C  
ATOM    469  CD2 LEU A  32     -23.531  14.063  16.200  1.00  0.86           C  
ATOM    470  H   LEU A  32     -25.555  11.022  14.890  1.00  0.86           H  
ATOM    471  HA  LEU A  32     -25.169  12.320  17.398  1.00  0.86           H  
ATOM    472 1HB  LEU A  32     -26.562  13.257  14.896  1.00  0.86           H  
ATOM    473 2HB  LEU A  32     -26.213  14.297  16.270  1.00  0.86           H  
ATOM    474  HG  LEU A  32     -24.198  12.914  14.537  1.00  0.86           H  
ATOM    475 1HD1 LEU A  32     -23.901  15.125  13.788  1.00  0.86           H  
ATOM    476 2HD1 LEU A  32     -25.512  14.607  13.464  1.00  0.86           H  
ATOM    477 3HD1 LEU A  32     -25.165  15.731  14.790  1.00  0.86           H  
ATOM    478 1HD2 LEU A  32     -22.583  14.309  15.720  1.00  0.86           H  
ATOM    479 2HD2 LEU A  32     -23.871  14.907  16.795  1.00  0.86           H  
ATOM    480 3HD2 LEU A  32     -23.398  13.193  16.842  1.00  0.86           H  
ATOM    481  N   HIS A  33     -28.313  11.669  16.640  1.00  0.83           N  
ATOM    482  CA  HIS A  33     -29.670  11.613  17.175  1.00  0.83           C  
ATOM    483  C   HIS A  33     -29.648  10.904  18.511  1.00  0.83           C  
ATOM    484  O   HIS A  33     -30.211  11.379  19.502  1.00  0.83           O  
ATOM    485  CB  HIS A  33     -30.599  10.859  16.209  1.00  0.83           C  
ATOM    486  CG  HIS A  33     -32.006  10.699  16.694  1.00  0.83           C  
ATOM    487  ND1 HIS A  33     -32.924  11.725  16.669  1.00  0.83           N  
ATOM    488  CD2 HIS A  33     -32.649   9.626  17.221  1.00  0.83           C  
ATOM    489  CE1 HIS A  33     -34.075  11.296  17.154  1.00  0.83           C  
ATOM    490  NE2 HIS A  33     -33.939  10.025  17.500  1.00  0.83           N  
ATOM    491  H   HIS A  33     -28.139  11.299  15.706  1.00  0.83           H  
ATOM    492  HA  HIS A  33     -30.055  12.619  17.322  1.00  0.83           H  
ATOM    493 1HB  HIS A  33     -30.616  11.373  15.248  1.00  0.83           H  
ATOM    494 2HB  HIS A  33     -30.204   9.868  16.031  1.00  0.83           H  
ATOM    495  HD1 HIS A  33     -32.762  12.655  16.338  1.00  0.83           H  
ATOM    496  HD2 HIS A  33     -32.330   8.604  17.435  1.00  0.83           H  
ATOM    497  HE1 HIS A  33     -34.933  11.965  17.216  1.00  0.83           H  
ATOM    498  N   VAL A  34     -29.012   9.742  18.528  1.00  0.81           N  
ATOM    499  CA  VAL A  34     -28.905   8.959  19.739  1.00  0.81           C  
ATOM    500  C   VAL A  34     -27.950   9.600  20.741  1.00  0.81           C  
ATOM    501  O   VAL A  34     -28.236   9.678  21.933  1.00  0.81           O  
ATOM    502  CB  VAL A  34     -28.423   7.556  19.409  1.00  0.81           C  
ATOM    503  CG1 VAL A  34     -28.169   6.798  20.702  1.00  0.81           C  
ATOM    504  CG2 VAL A  34     -29.463   6.865  18.521  1.00  0.81           C  
ATOM    505  H   VAL A  34     -28.586   9.403  17.660  1.00  0.81           H  
ATOM    506  HA  VAL A  34     -29.894   8.893  20.190  1.00  0.81           H  
ATOM    507  HB  VAL A  34     -27.475   7.623  18.869  1.00  0.81           H  
ATOM    508 1HG1 VAL A  34     -27.798   5.821  20.480  1.00  0.81           H  
ATOM    509 2HG1 VAL A  34     -27.421   7.337  21.283  1.00  0.81           H  
ATOM    510 3HG1 VAL A  34     -29.092   6.719  21.277  1.00  0.81           H  
ATOM    511 1HG2 VAL A  34     -29.117   5.885  18.270  1.00  0.81           H  
ATOM    512 2HG2 VAL A  34     -30.415   6.795  19.049  1.00  0.81           H  
ATOM    513 3HG2 VAL A  34     -29.598   7.446  17.604  1.00  0.81           H  
ATOM    514  N   TRP A  35     -26.808  10.077  20.263  1.00  0.81           N  
ATOM    515  CA  TRP A  35     -25.818  10.707  21.118  1.00  0.81           C  
ATOM    516  C   TRP A  35     -26.408  11.881  21.896  1.00  0.81           C  
ATOM    517  O   TRP A  35     -26.112  12.071  23.072  1.00  0.81           O  
ATOM    518  CB  TRP A  35     -24.615  11.196  20.341  1.00  0.81           C  
ATOM    519  CG  TRP A  35     -23.614  11.701  21.256  1.00  0.81           C  
ATOM    520  CD1 TRP A  35     -23.279  12.996  21.484  1.00  0.81           C  
ATOM    521  CD2 TRP A  35     -22.791  10.905  22.128  1.00  0.81           C  
ATOM    522  NE1 TRP A  35     -22.308  13.064  22.441  1.00  0.81           N  
ATOM    523  CE2 TRP A  35     -21.996  11.787  22.844  1.00  0.81           C  
ATOM    524  CE3 TRP A  35     -22.668   9.519  22.356  1.00  0.81           C  
ATOM    525  CZ2 TRP A  35     -21.089  11.352  23.766  1.00  0.81           C  
ATOM    526  CZ3 TRP A  35     -21.740   9.088  23.283  1.00  0.81           C  
ATOM    527  CH2 TRP A  35     -20.970  10.001  23.963  1.00  0.81           C  
ATOM    528  H   TRP A  35     -26.605   9.999  19.274  1.00  0.81           H  
ATOM    529  HA  TRP A  35     -25.470   9.964  21.834  1.00  0.81           H  
ATOM    530 1HB  TRP A  35     -24.192  10.388  19.744  1.00  0.81           H  
ATOM    531 2HB  TRP A  35     -24.914  11.994  19.672  1.00  0.81           H  
ATOM    532  HD1 TRP A  35     -23.731  13.853  20.984  1.00  0.81           H  
ATOM    533  HE1 TRP A  35     -21.895  13.914  22.797  1.00  0.81           H  
ATOM    534  HE3 TRP A  35     -23.285   8.806  21.805  1.00  0.81           H  
ATOM    535  HZ2 TRP A  35     -20.468  12.043  24.323  1.00  0.81           H  
ATOM    536  HZ3 TRP A  35     -21.633   8.016  23.457  1.00  0.81           H  
ATOM    537  HH2 TRP A  35     -20.239   9.658  24.679  1.00  0.81           H  
ATOM    538  N   ALA A  36     -27.272  12.667  21.271  1.00  0.82           N  
ATOM    539  CA  ALA A  36     -27.889  13.806  21.940  1.00  0.82           C  
ATOM    540  C   ALA A  36     -28.637  13.380  23.219  1.00  0.82           C  
ATOM    541  O   ALA A  36     -28.810  14.179  24.146  1.00  0.82           O  
ATOM    542  CB  ALA A  36     -28.848  14.495  20.992  1.00  0.82           C  
ATOM    543  H   ALA A  36     -27.485  12.501  20.286  1.00  0.82           H  
ATOM    544  HA  ALA A  36     -27.099  14.502  22.221  1.00  0.82           H  
ATOM    545 1HB  ALA A  36     -29.288  15.360  21.481  1.00  0.82           H  
ATOM    546 2HB  ALA A  36     -28.307  14.811  20.100  1.00  0.82           H  
ATOM    547 3HB  ALA A  36     -29.635  13.791  20.707  1.00  0.82           H  
ATOM    548  N   LYS A  37     -29.088  12.127  23.284  1.00  0.83           N  
ATOM    549  CA  LYS A  37     -29.828  11.639  24.432  1.00  0.83           C  
ATOM    550  C   LYS A  37     -28.855  11.343  25.579  1.00  0.83           C  
ATOM    551  O   LYS A  37     -29.253  11.252  26.744  1.00  0.83           O  
ATOM    552  CB  LYS A  37     -30.589  10.393  24.027  1.00  0.83           C  
ATOM    553  CG  LYS A  37     -31.611  10.649  22.941  1.00  0.83           C  
ATOM    554  CD  LYS A  37     -32.275   9.378  22.489  1.00  0.83           C  
ATOM    555  CE  LYS A  37     -33.228   9.648  21.341  1.00  0.83           C  
ATOM    556  NZ  LYS A  37     -34.423  10.416  21.787  1.00  0.83           N  
ATOM    557  H   LYS A  37     -28.894  11.468  22.530  1.00  0.83           H  
ATOM    558  HA  LYS A  37     -30.529  12.408  24.759  1.00  0.83           H  
ATOM    559 1HB  LYS A  37     -29.904   9.613  23.709  1.00  0.83           H  
ATOM    560 2HB  LYS A  37     -31.125  10.023  24.880  1.00  0.83           H  
ATOM    561 1HG  LYS A  37     -32.365  11.345  23.301  1.00  0.83           H  
ATOM    562 2HG  LYS A  37     -31.102  11.098  22.081  1.00  0.83           H  
ATOM    563 1HD  LYS A  37     -31.515   8.663  22.168  1.00  0.83           H  
ATOM    564 2HD  LYS A  37     -32.833   8.941  23.317  1.00  0.83           H  
ATOM    565 1HE  LYS A  37     -32.707  10.217  20.567  1.00  0.83           H  
ATOM    566 2HE  LYS A  37     -33.537   8.712  20.923  1.00  0.83           H  
ATOM    567 1HZ  LYS A  37     -35.042  10.574  21.006  1.00  0.83           H  
ATOM    568 2HZ  LYS A  37     -34.911   9.887  22.500  1.00  0.83           H  
ATOM    569 3HZ  LYS A  37     -34.124  11.301  22.166  1.00  0.83           H  
ATOM    570  N   VAL A  38     -27.568  11.206  25.230  1.00  0.84           N  
ATOM    571  CA  VAL A  38     -26.490  10.974  26.175  1.00  0.84           C  
ATOM    572  C   VAL A  38     -26.119  12.322  26.729  1.00  0.84           C  
ATOM    573  O   VAL A  38     -25.996  12.510  27.934  1.00  0.84           O  
ATOM    574  CB  VAL A  38     -25.250  10.362  25.501  1.00  0.84           C  
ATOM    575  CG1 VAL A  38     -24.121  10.238  26.504  1.00  0.84           C  
ATOM    576  CG2 VAL A  38     -25.606   9.072  24.905  1.00  0.84           C  
ATOM    577  H   VAL A  38     -27.308  11.309  24.258  1.00  0.84           H  
ATOM    578  HA  VAL A  38     -26.832  10.329  26.973  1.00  0.84           H  
ATOM    579  HB  VAL A  38     -24.890  11.022  24.736  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38     -23.245   9.825  26.011  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38     -23.880  11.219  26.903  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38     -24.426   9.586  27.307  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38     -24.729   8.654  24.421  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38     -25.955   8.404  25.684  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38     -26.400   9.220  24.167  1.00  0.84           H  
ATOM    586  N   GLU A  39     -26.002  13.297  25.826  1.00  0.84           N  
ATOM    587  CA  GLU A  39     -25.652  14.660  26.208  1.00  0.84           C  
ATOM    588  C   GLU A  39     -26.650  15.204  27.237  1.00  0.84           C  
ATOM    589  O   GLU A  39     -26.268  15.884  28.192  1.00  0.84           O  
ATOM    590  CB  GLU A  39     -25.560  15.573  24.991  1.00  0.84           C  
ATOM    591  CG  GLU A  39     -25.092  16.992  25.334  1.00  0.84           C  
ATOM    592  CD  GLU A  39     -24.797  17.861  24.127  1.00  0.84           C  
ATOM    593  OE1 GLU A  39     -24.926  17.392  23.015  1.00  0.84           O  
ATOM    594  OE2 GLU A  39     -24.422  18.993  24.316  1.00  0.84           O  
ATOM    595  H   GLU A  39     -26.134  13.056  24.844  1.00  0.84           H  
ATOM    596  HA  GLU A  39     -24.668  14.643  26.653  1.00  0.84           H  
ATOM    597 1HB  GLU A  39     -24.874  15.140  24.260  1.00  0.84           H  
ATOM    598 2HB  GLU A  39     -26.540  15.645  24.520  1.00  0.84           H  
ATOM    599 1HG  GLU A  39     -25.870  17.473  25.927  1.00  0.84           H  
ATOM    600 2HG  GLU A  39     -24.199  16.923  25.953  1.00  0.84           H  
ATOM    601  N   ALA A  40     -27.921  14.824  27.083  1.00  0.83           N  
ATOM    602  CA  ALA A  40     -28.998  15.214  27.990  1.00  0.83           C  
ATOM    603  C   ALA A  40     -28.723  14.806  29.456  1.00  0.83           C  
ATOM    604  O   ALA A  40     -29.254  15.429  30.377  1.00  0.83           O  
ATOM    605  CB  ALA A  40     -30.297  14.579  27.530  1.00  0.83           C  
ATOM    606  H   ALA A  40     -28.166  14.293  26.245  1.00  0.83           H  
ATOM    607  HA  ALA A  40     -29.089  16.298  27.951  1.00  0.83           H  
ATOM    608 1HB  ALA A  40     -31.109  14.896  28.181  1.00  0.83           H  
ATOM    609 2HB  ALA A  40     -30.507  14.885  26.504  1.00  0.83           H  
ATOM    610 3HB  ALA A  40     -30.200  13.497  27.571  1.00  0.83           H  
ATOM    611  N   ASP A  41     -27.965  13.723  29.664  1.00  0.81           N  
ATOM    612  CA  ASP A  41     -27.607  13.212  30.987  1.00  0.81           C  
ATOM    613  C   ASP A  41     -26.318  12.423  30.916  1.00  0.81           C  
ATOM    614  O   ASP A  41     -26.310  11.203  31.155  1.00  0.81           O  
ATOM    615  CB  ASP A  41     -28.693  12.331  31.606  1.00  0.81           C  
ATOM    616  CG  ASP A  41     -28.344  11.923  33.071  1.00  0.81           C  
ATOM    617  OD1 ASP A  41     -27.368  12.439  33.603  1.00  0.81           O  
ATOM    618  OD2 ASP A  41     -29.021  11.084  33.619  1.00  0.81           O  
ATOM    619  H   ASP A  41     -27.535  13.264  28.865  1.00  0.81           H  
ATOM    620  HA  ASP A  41     -27.444  14.063  31.648  1.00  0.81           H  
ATOM    621 1HB  ASP A  41     -29.644  12.869  31.604  1.00  0.81           H  
ATOM    622 2HB  ASP A  41     -28.821  11.431  31.004  1.00  0.81           H  
ATOM    623  N   VAL A  42     -25.221  13.135  30.675  1.00  0.78           N  
ATOM    624  CA  VAL A  42     -23.937  12.497  30.494  1.00  0.78           C  
ATOM    625  C   VAL A  42     -23.510  11.771  31.746  1.00  0.78           C  
ATOM    626  O   VAL A  42     -22.974  10.677  31.665  1.00  0.78           O  
ATOM    627  CB  VAL A  42     -22.849  13.516  30.144  1.00  0.78           C  
ATOM    628  CG1 VAL A  42     -21.532  12.831  30.137  1.00  0.78           C  
ATOM    629  CG2 VAL A  42     -23.129  14.116  28.827  1.00  0.78           C  
ATOM    630  H   VAL A  42     -25.312  14.133  30.530  1.00  0.78           H  
ATOM    631  HA  VAL A  42     -24.024  11.778  29.677  1.00  0.78           H  
ATOM    632  HB  VAL A  42     -22.820  14.292  30.908  1.00  0.78           H  
ATOM    633 1HG1 VAL A  42     -20.733  13.537  29.906  1.00  0.78           H  
ATOM    634 2HG1 VAL A  42     -21.371  12.395  31.106  1.00  0.78           H  
ATOM    635 3HG1 VAL A  42     -21.557  12.058  29.389  1.00  0.78           H  
ATOM    636 1HG2 VAL A  42     -22.358  14.842  28.575  1.00  0.78           H  
ATOM    637 2HG2 VAL A  42     -23.157  13.333  28.071  1.00  0.78           H  
ATOM    638 3HG2 VAL A  42     -24.095  14.611  28.879  1.00  0.78           H  
ATOM    639  N   ALA A  43     -23.701  12.390  32.909  1.00  0.75           N  
ATOM    640  CA  ALA A  43     -23.295  11.757  34.158  1.00  0.75           C  
ATOM    641  C   ALA A  43     -24.025  10.445  34.399  1.00  0.75           C  
ATOM    642  O   ALA A  43     -23.400   9.459  34.802  1.00  0.75           O  
ATOM    643  CB  ALA A  43     -23.532  12.694  35.314  1.00  0.75           C  
ATOM    644  H   ALA A  43     -24.160  13.289  32.924  1.00  0.75           H  
ATOM    645  HA  ALA A  43     -22.236  11.527  34.091  1.00  0.75           H  
ATOM    646 1HB  ALA A  43     -23.197  12.209  36.210  1.00  0.75           H  
ATOM    647 2HB  ALA A  43     -22.976  13.616  35.160  1.00  0.75           H  
ATOM    648 3HB  ALA A  43     -24.599  12.915  35.386  1.00  0.75           H  
ATOM    649  N   GLY A  44     -25.327  10.398  34.086  1.00  0.73           N  
ATOM    650  CA  GLY A  44     -26.096   9.172  34.239  1.00  0.73           C  
ATOM    651  C   GLY A  44     -25.496   8.077  33.376  1.00  0.73           C  
ATOM    652  O   GLY A  44     -25.207   6.973  33.849  1.00  0.73           O  
ATOM    653  H   GLY A  44     -25.841  11.231  33.771  1.00  0.73           H  
ATOM    654 1HA  GLY A  44     -26.102   8.867  35.284  1.00  0.73           H  
ATOM    655 2HA  GLY A  44     -27.129   9.356  33.943  1.00  0.73           H  
ATOM    656  N   HIS A  45     -25.279   8.395  32.102  1.00  0.71           N  
ATOM    657  CA  HIS A  45     -24.743   7.414  31.174  1.00  0.71           C  
ATOM    658  C   HIS A  45     -23.309   7.056  31.530  1.00  0.71           C  
ATOM    659  O   HIS A  45     -22.926   5.890  31.469  1.00  0.71           O  
ATOM    660  CB  HIS A  45     -24.795   7.967  29.753  1.00  0.71           C  
ATOM    661  CG  HIS A  45     -26.178   8.041  29.163  1.00  0.71           C  
ATOM    662  ND1 HIS A  45     -27.066   9.031  29.500  1.00  0.71           N  
ATOM    663  CD2 HIS A  45     -26.810   7.264  28.239  1.00  0.71           C  
ATOM    664  CE1 HIS A  45     -28.192   8.868  28.821  1.00  0.71           C  
ATOM    665  NE2 HIS A  45     -28.066   7.806  28.038  1.00  0.71           N  
ATOM    666  H   HIS A  45     -25.524   9.337  31.777  1.00  0.71           H  
ATOM    667  HA  HIS A  45     -25.339   6.505  31.215  1.00  0.71           H  
ATOM    668 1HB  HIS A  45     -24.380   8.979  29.756  1.00  0.71           H  
ATOM    669 2HB  HIS A  45     -24.172   7.358  29.099  1.00  0.71           H  
ATOM    670  HD1 HIS A  45     -26.896   9.795  30.166  1.00  0.71           H  
ATOM    671  HD2 HIS A  45     -26.503   6.379  27.681  1.00  0.71           H  
ATOM    672  HE1 HIS A  45     -29.020   9.568  28.952  1.00  0.71           H  
ATOM    673  N   GLY A  46     -22.542   8.047  31.958  1.00  0.69           N  
ATOM    674  CA  GLY A  46     -21.147   7.899  32.319  1.00  0.69           C  
ATOM    675  C   GLY A  46     -20.998   6.848  33.383  1.00  0.69           C  
ATOM    676  O   GLY A  46     -20.213   5.903  33.229  1.00  0.69           O  
ATOM    677  H   GLY A  46     -22.933   8.975  32.006  1.00  0.69           H  
ATOM    678 1HA  GLY A  46     -20.556   7.628  31.446  1.00  0.69           H  
ATOM    679 2HA  GLY A  46     -20.779   8.857  32.685  1.00  0.69           H  
ATOM    680  N   GLN A  47     -21.744   7.012  34.478  1.00  0.68           N  
ATOM    681  CA  GLN A  47     -21.655   6.039  35.542  1.00  0.68           C  
ATOM    682  C   GLN A  47     -22.152   4.674  35.101  1.00  0.68           C  
ATOM    683  O   GLN A  47     -21.489   3.678  35.385  1.00  0.68           O  
ATOM    684  CB  GLN A  47     -22.455   6.468  36.776  1.00  0.68           C  
ATOM    685  CG  GLN A  47     -21.893   7.604  37.557  1.00  0.68           C  
ATOM    686  CD  GLN A  47     -22.717   7.899  38.781  1.00  0.68           C  
ATOM    687  OE1 GLN A  47     -23.941   8.039  38.723  1.00  0.68           O  
ATOM    688  NE2 GLN A  47     -22.056   7.950  39.922  1.00  0.68           N  
ATOM    689  H   GLN A  47     -22.371   7.816  34.560  1.00  0.68           H  
ATOM    690  HA  GLN A  47     -20.613   5.942  35.822  1.00  0.68           H  
ATOM    691 1HB  GLN A  47     -23.460   6.759  36.456  1.00  0.68           H  
ATOM    692 2HB  GLN A  47     -22.563   5.618  37.450  1.00  0.68           H  
ATOM    693 1HG  GLN A  47     -20.898   7.357  37.882  1.00  0.68           H  
ATOM    694 2HG  GLN A  47     -21.889   8.489  36.918  1.00  0.68           H  
ATOM    695 1HE2 GLN A  47     -22.542   8.093  40.799  1.00  0.68           H  
ATOM    696 2HE2 GLN A  47     -21.067   7.796  39.970  1.00  0.68           H  
ATOM    697  N   ASP A  48     -23.253   4.605  34.336  1.00  0.67           N  
ATOM    698  CA  ASP A  48     -23.745   3.299  33.899  1.00  0.67           C  
ATOM    699  C   ASP A  48     -22.728   2.550  33.037  1.00  0.67           C  
ATOM    700  O   ASP A  48     -22.576   1.331  33.158  1.00  0.67           O  
ATOM    701  CB  ASP A  48     -25.066   3.428  33.135  1.00  0.67           C  
ATOM    702  CG  ASP A  48     -26.309   3.721  34.011  1.00  0.67           C  
ATOM    703  OD1 ASP A  48     -26.225   3.597  35.217  1.00  0.67           O  
ATOM    704  OD2 ASP A  48     -27.360   4.014  33.450  1.00  0.67           O  
ATOM    705  H   ASP A  48     -23.777   5.451  34.091  1.00  0.67           H  
ATOM    706  HA  ASP A  48     -23.933   2.699  34.788  1.00  0.67           H  
ATOM    707 1HB  ASP A  48     -24.965   4.237  32.410  1.00  0.67           H  
ATOM    708 2HB  ASP A  48     -25.244   2.517  32.571  1.00  0.67           H  
ATOM    709  N   ILE A  49     -22.006   3.273  32.187  1.00  0.66           N  
ATOM    710  CA  ILE A  49     -20.997   2.654  31.340  1.00  0.66           C  
ATOM    711  C   ILE A  49     -19.833   2.149  32.169  1.00  0.66           C  
ATOM    712  O   ILE A  49     -19.446   0.985  32.039  1.00  0.66           O  
ATOM    713  CB  ILE A  49     -20.544   3.649  30.267  1.00  0.66           C  
ATOM    714  CG1 ILE A  49     -21.714   3.874  29.349  1.00  0.66           C  
ATOM    715  CG2 ILE A  49     -19.325   3.115  29.480  1.00  0.66           C  
ATOM    716  CD1 ILE A  49     -21.554   5.000  28.498  1.00  0.66           C  
ATOM    717  H   ILE A  49     -22.181   4.275  32.106  1.00  0.66           H  
ATOM    718  HA  ILE A  49     -21.442   1.801  30.837  1.00  0.66           H  
ATOM    719  HB  ILE A  49     -20.297   4.603  30.741  1.00  0.66           H  
ATOM    720 1HG1 ILE A  49     -21.836   2.988  28.728  1.00  0.66           H  
ATOM    721 2HG1 ILE A  49     -22.611   4.013  29.934  1.00  0.66           H  
ATOM    722 1HG2 ILE A  49     -19.037   3.840  28.719  1.00  0.66           H  
ATOM    723 2HG2 ILE A  49     -18.492   2.957  30.161  1.00  0.66           H  
ATOM    724 3HG2 ILE A  49     -19.587   2.183  29.004  1.00  0.66           H  
ATOM    725 1HD1 ILE A  49     -22.420   5.104  27.847  1.00  0.66           H  
ATOM    726 2HD1 ILE A  49     -21.450   5.882  29.119  1.00  0.66           H  
ATOM    727 3HD1 ILE A  49     -20.670   4.858  27.927  1.00  0.66           H  
ATOM    728  N   LEU A  50     -19.300   2.981  33.065  1.00  0.66           N  
ATOM    729  CA  LEU A  50     -18.195   2.514  33.889  1.00  0.66           C  
ATOM    730  C   LEU A  50     -18.591   1.370  34.800  1.00  0.66           C  
ATOM    731  O   LEU A  50     -17.831   0.420  34.960  1.00  0.66           O  
ATOM    732  CB  LEU A  50     -17.592   3.647  34.695  1.00  0.66           C  
ATOM    733  CG  LEU A  50     -16.793   4.642  33.905  1.00  0.66           C  
ATOM    734  CD1 LEU A  50     -16.398   5.741  34.794  1.00  0.66           C  
ATOM    735  CD2 LEU A  50     -15.544   3.962  33.327  1.00  0.66           C  
ATOM    736  H   LEU A  50     -19.657   3.937  33.164  1.00  0.66           H  
ATOM    737  HA  LEU A  50     -17.418   2.148  33.226  1.00  0.66           H  
ATOM    738 1HB  LEU A  50     -18.414   4.196  35.145  1.00  0.66           H  
ATOM    739 2HB  LEU A  50     -16.977   3.245  35.480  1.00  0.66           H  
ATOM    740  HG  LEU A  50     -17.405   5.050  33.097  1.00  0.66           H  
ATOM    741 1HD1 LEU A  50     -15.824   6.442  34.217  1.00  0.66           H  
ATOM    742 2HD1 LEU A  50     -17.289   6.225  35.200  1.00  0.66           H  
ATOM    743 3HD1 LEU A  50     -15.790   5.359  35.607  1.00  0.66           H  
ATOM    744 1HD2 LEU A  50     -14.961   4.691  32.761  1.00  0.66           H  
ATOM    745 2HD2 LEU A  50     -14.936   3.566  34.135  1.00  0.66           H  
ATOM    746 3HD2 LEU A  50     -15.841   3.153  32.674  1.00  0.66           H  
ATOM    747  N   ILE A  51     -19.795   1.411  35.351  1.00  0.66           N  
ATOM    748  CA  ILE A  51     -20.228   0.326  36.207  1.00  0.66           C  
ATOM    749  C   ILE A  51     -20.357  -0.959  35.415  1.00  0.66           C  
ATOM    750  O   ILE A  51     -19.877  -2.008  35.851  1.00  0.66           O  
ATOM    751  CB  ILE A  51     -21.527   0.686  36.919  1.00  0.66           C  
ATOM    752  CG1 ILE A  51     -21.200   1.774  37.872  1.00  0.66           C  
ATOM    753  CG2 ILE A  51     -22.083  -0.521  37.648  1.00  0.66           C  
ATOM    754  CD1 ILE A  51     -22.352   2.455  38.464  1.00  0.66           C  
ATOM    755  H   ILE A  51     -20.410   2.209  35.202  1.00  0.66           H  
ATOM    756  HA  ILE A  51     -19.471   0.175  36.974  1.00  0.66           H  
ATOM    757  HB  ILE A  51     -22.253   1.068  36.198  1.00  0.66           H  
ATOM    758 1HG1 ILE A  51     -20.624   1.331  38.641  1.00  0.66           H  
ATOM    759 2HG1 ILE A  51     -20.586   2.512  37.366  1.00  0.66           H  
ATOM    760 1HG2 ILE A  51     -22.997  -0.246  38.174  1.00  0.66           H  
ATOM    761 2HG2 ILE A  51     -22.303  -1.313  36.932  1.00  0.66           H  
ATOM    762 3HG2 ILE A  51     -21.344  -0.877  38.367  1.00  0.66           H  
ATOM    763 1HD1 ILE A  51     -22.000   3.220  39.156  1.00  0.66           H  
ATOM    764 2HD1 ILE A  51     -22.945   2.921  37.676  1.00  0.66           H  
ATOM    765 3HD1 ILE A  51     -22.954   1.722  38.996  1.00  0.66           H  
ATOM    766  N   ARG A  52     -20.983  -0.891  34.239  1.00  0.67           N  
ATOM    767  CA  ARG A  52     -21.098  -2.065  33.396  1.00  0.67           C  
ATOM    768  C   ARG A  52     -19.719  -2.648  33.092  1.00  0.67           C  
ATOM    769  O   ARG A  52     -19.545  -3.871  33.161  1.00  0.67           O  
ATOM    770  CB  ARG A  52     -21.845  -1.726  32.117  1.00  0.67           C  
ATOM    771  CG  ARG A  52     -22.068  -2.886  31.160  1.00  0.67           C  
ATOM    772  CD  ARG A  52     -22.863  -2.469  29.980  1.00  0.67           C  
ATOM    773  NE  ARG A  52     -24.244  -2.150  30.326  1.00  0.67           N  
ATOM    774  CZ  ARG A  52     -25.235  -3.058  30.434  1.00  0.67           C  
ATOM    775  NH1 ARG A  52     -24.987  -4.330  30.210  1.00  0.67           N  
ATOM    776  NH2 ARG A  52     -26.460  -2.679  30.758  1.00  0.67           N  
ATOM    777  H   ARG A  52     -21.390  -0.013  33.914  1.00  0.67           H  
ATOM    778  HA  ARG A  52     -21.677  -2.815  33.934  1.00  0.67           H  
ATOM    779 1HB  ARG A  52     -22.819  -1.307  32.369  1.00  0.67           H  
ATOM    780 2HB  ARG A  52     -21.295  -0.951  31.578  1.00  0.67           H  
ATOM    781 1HG  ARG A  52     -21.101  -3.250  30.809  1.00  0.67           H  
ATOM    782 2HG  ARG A  52     -22.599  -3.690  31.670  1.00  0.67           H  
ATOM    783 1HD  ARG A  52     -22.418  -1.576  29.551  1.00  0.67           H  
ATOM    784 2HD  ARG A  52     -22.867  -3.268  29.240  1.00  0.67           H  
ATOM    785  HE  ARG A  52     -24.472  -1.181  30.508  1.00  0.67           H  
ATOM    786 1HH1 ARG A  52     -24.054  -4.630  29.959  1.00  0.67           H  
ATOM    787 2HH1 ARG A  52     -25.730  -5.010  30.286  1.00  0.67           H  
ATOM    788 1HH2 ARG A  52     -26.666  -1.706  30.933  1.00  0.67           H  
ATOM    789 2HH2 ARG A  52     -27.199  -3.365  30.831  1.00  0.67           H  
ATOM    790  N   LEU A  53     -18.739  -1.778  32.789  1.00  0.69           N  
ATOM    791  CA  LEU A  53     -17.368  -2.203  32.515  1.00  0.69           C  
ATOM    792  C   LEU A  53     -16.674  -2.807  33.721  1.00  0.69           C  
ATOM    793  O   LEU A  53     -16.000  -3.828  33.604  1.00  0.69           O  
ATOM    794  CB  LEU A  53     -16.542  -0.999  32.053  1.00  0.69           C  
ATOM    795  CG  LEU A  53     -16.890  -0.496  30.702  1.00  0.69           C  
ATOM    796  CD1 LEU A  53     -16.224   0.830  30.449  1.00  0.69           C  
ATOM    797  CD2 LEU A  53     -16.434  -1.512  29.712  1.00  0.69           C  
ATOM    798  H   LEU A  53     -18.959  -0.782  32.731  1.00  0.69           H  
ATOM    799  HA  LEU A  53     -17.395  -2.946  31.722  1.00  0.69           H  
ATOM    800 1HB  LEU A  53     -16.684  -0.188  32.759  1.00  0.69           H  
ATOM    801 2HB  LEU A  53     -15.486  -1.275  32.057  1.00  0.69           H  
ATOM    802  HG  LEU A  53     -17.961  -0.361  30.629  1.00  0.69           H  
ATOM    803 1HD1 LEU A  53     -16.494   1.187  29.478  1.00  0.69           H  
ATOM    804 2HD1 LEU A  53     -16.564   1.537  31.183  1.00  0.69           H  
ATOM    805 3HD1 LEU A  53     -15.150   0.720  30.517  1.00  0.69           H  
ATOM    806 1HD2 LEU A  53     -16.689  -1.175  28.747  1.00  0.69           H  
ATOM    807 2HD2 LEU A  53     -15.353  -1.643  29.786  1.00  0.69           H  
ATOM    808 3HD2 LEU A  53     -16.932  -2.460  29.903  1.00  0.69           H  
ATOM    809  N   PHE A  54     -16.868  -2.218  34.892  1.00  0.70           N  
ATOM    810  CA  PHE A  54     -16.202  -2.707  36.087  1.00  0.70           C  
ATOM    811  C   PHE A  54     -16.796  -4.035  36.528  1.00  0.70           C  
ATOM    812  O   PHE A  54     -16.116  -4.868  37.117  1.00  0.70           O  
ATOM    813  CB  PHE A  54     -16.302  -1.675  37.200  1.00  0.70           C  
ATOM    814  CG  PHE A  54     -15.499  -0.417  36.901  1.00  0.70           C  
ATOM    815  CD1 PHE A  54     -14.366  -0.477  36.107  1.00  0.70           C  
ATOM    816  CD2 PHE A  54     -15.870   0.818  37.417  1.00  0.70           C  
ATOM    817  CE1 PHE A  54     -13.632   0.657  35.828  1.00  0.70           C  
ATOM    818  CE2 PHE A  54     -15.118   1.957  37.139  1.00  0.70           C  
ATOM    819  CZ  PHE A  54     -14.008   1.872  36.347  1.00  0.70           C  
ATOM    820  H   PHE A  54     -17.439  -1.376  34.947  1.00  0.70           H  
ATOM    821  HA  PHE A  54     -15.148  -2.866  35.853  1.00  0.70           H  
ATOM    822 1HB  PHE A  54     -17.348  -1.392  37.341  1.00  0.70           H  
ATOM    823 2HB  PHE A  54     -15.940  -2.103  38.125  1.00  0.70           H  
ATOM    824  HD1 PHE A  54     -14.056  -1.436  35.695  1.00  0.70           H  
ATOM    825  HD2 PHE A  54     -16.756   0.880  38.043  1.00  0.70           H  
ATOM    826  HE1 PHE A  54     -12.749   0.578  35.199  1.00  0.70           H  
ATOM    827  HE2 PHE A  54     -15.405   2.916  37.540  1.00  0.70           H  
ATOM    828  HZ  PHE A  54     -13.425   2.765  36.129  1.00  0.70           H  
ATOM    829  N   LYS A  55     -18.074  -4.232  36.235  1.00  0.73           N  
ATOM    830  CA  LYS A  55     -18.762  -5.463  36.570  1.00  0.73           C  
ATOM    831  C   LYS A  55     -18.419  -6.564  35.562  1.00  0.73           C  
ATOM    832  O   LYS A  55     -18.113  -7.696  35.944  1.00  0.73           O  
ATOM    833  CB  LYS A  55     -20.270  -5.194  36.599  1.00  0.73           C  
ATOM    834  CG  LYS A  55     -21.150  -6.363  36.982  1.00  0.73           C  
ATOM    835  CD  LYS A  55     -22.597  -5.898  37.098  1.00  0.73           C  
ATOM    836  CE  LYS A  55     -23.542  -7.023  37.486  1.00  0.73           C  
ATOM    837  NZ  LYS A  55     -24.939  -6.523  37.636  1.00  0.73           N  
ATOM    838  H   LYS A  55     -18.604  -3.484  35.791  1.00  0.73           H  
ATOM    839  HA  LYS A  55     -18.437  -5.789  37.557  1.00  0.73           H  
ATOM    840 1HB  LYS A  55     -20.474  -4.377  37.296  1.00  0.73           H  
ATOM    841 2HB  LYS A  55     -20.586  -4.851  35.612  1.00  0.73           H  
ATOM    842 1HG  LYS A  55     -21.076  -7.139  36.219  1.00  0.73           H  
ATOM    843 2HG  LYS A  55     -20.824  -6.774  37.937  1.00  0.73           H  
ATOM    844 1HD  LYS A  55     -22.662  -5.113  37.857  1.00  0.73           H  
ATOM    845 2HD  LYS A  55     -22.918  -5.477  36.147  1.00  0.73           H  
ATOM    846 1HE  LYS A  55     -23.521  -7.796  36.721  1.00  0.73           H  
ATOM    847 2HE  LYS A  55     -23.219  -7.450  38.434  1.00  0.73           H  
ATOM    848 1HZ  LYS A  55     -25.551  -7.272  37.906  1.00  0.73           H  
ATOM    849 2HZ  LYS A  55     -24.936  -5.797  38.368  1.00  0.73           H  
ATOM    850 3HZ  LYS A  55     -25.257  -6.122  36.772  1.00  0.73           H  
ATOM    851  N   SER A  56     -18.460  -6.223  34.270  1.00  0.75           N  
ATOM    852  CA  SER A  56     -18.204  -7.167  33.187  1.00  0.75           C  
ATOM    853  C   SER A  56     -16.731  -7.554  33.091  1.00  0.75           C  
ATOM    854  O   SER A  56     -16.397  -8.711  32.827  1.00  0.75           O  
ATOM    855  CB  SER A  56     -18.622  -6.546  31.871  1.00  0.75           C  
ATOM    856  OG  SER A  56     -19.992  -6.277  31.858  1.00  0.75           O  
ATOM    857  H   SER A  56     -18.717  -5.275  34.011  1.00  0.75           H  
ATOM    858  HA  SER A  56     -18.791  -8.067  33.369  1.00  0.75           H  
ATOM    859 1HB  SER A  56     -18.066  -5.619  31.716  1.00  0.75           H  
ATOM    860 2HB  SER A  56     -18.367  -7.220  31.055  1.00  0.75           H  
ATOM    861  HG  SER A  56     -20.095  -5.518  32.480  1.00  0.75           H  
ATOM    862  N   HIS A  57     -15.849  -6.577  33.304  1.00  0.78           N  
ATOM    863  CA  HIS A  57     -14.415  -6.764  33.182  1.00  0.78           C  
ATOM    864  C   HIS A  57     -13.657  -6.150  34.375  1.00  0.78           C  
ATOM    865  O   HIS A  57     -12.927  -5.176  34.172  1.00  0.78           O  
ATOM    866  CB  HIS A  57     -13.918  -6.074  31.900  1.00  0.78           C  
ATOM    867  CG  HIS A  57     -14.606  -6.496  30.647  1.00  0.78           C  
ATOM    868  ND1 HIS A  57     -14.379  -7.707  30.037  1.00  0.78           N  
ATOM    869  CD2 HIS A  57     -15.519  -5.852  29.885  1.00  0.78           C  
ATOM    870  CE1 HIS A  57     -15.128  -7.793  28.952  1.00  0.78           C  
ATOM    871  NE2 HIS A  57     -15.831  -6.680  28.840  1.00  0.78           N  
ATOM    872  H   HIS A  57     -16.174  -5.642  33.527  1.00  0.78           H  
ATOM    873  HA  HIS A  57     -14.180  -7.826  33.124  1.00  0.78           H  
ATOM    874 1HB  HIS A  57     -14.044  -4.992  32.005  1.00  0.78           H  
ATOM    875 2HB  HIS A  57     -12.851  -6.265  31.778  1.00  0.78           H  
ATOM    876  HD1 HIS A  57     -13.752  -8.421  30.349  1.00  0.78           H  
ATOM    877  HD2 HIS A  57     -15.996  -4.876  29.972  1.00  0.78           H  
ATOM    878  HE1 HIS A  57     -15.091  -8.681  28.324  1.00  0.78           H  
ATOM    879  N   PRO A  58     -13.739  -6.721  35.602  1.00  0.81           N  
ATOM    880  CA  PRO A  58     -13.193  -6.206  36.866  1.00  0.81           C  
ATOM    881  C   PRO A  58     -11.737  -5.781  36.791  1.00  0.81           C  
ATOM    882  O   PRO A  58     -11.312  -4.876  37.508  1.00  0.81           O  
ATOM    883  CB  PRO A  58     -13.349  -7.406  37.802  1.00  0.81           C  
ATOM    884  CG  PRO A  58     -14.541  -8.145  37.263  1.00  0.81           C  
ATOM    885  CD  PRO A  58     -14.426  -8.029  35.765  1.00  0.81           C  
ATOM    886  HA  PRO A  58     -13.806  -5.367  37.210  1.00  0.81           H  
ATOM    887 1HB  PRO A  58     -12.430  -8.009  37.801  1.00  0.81           H  
ATOM    888 2HB  PRO A  58     -13.501  -7.054  38.835  1.00  0.81           H  
ATOM    889 1HG  PRO A  58     -14.546  -9.186  37.610  1.00  0.81           H  
ATOM    890 2HG  PRO A  58     -15.473  -7.678  37.629  1.00  0.81           H  
ATOM    891 1HD  PRO A  58     -13.832  -8.846  35.340  1.00  0.81           H  
ATOM    892 2HD  PRO A  58     -15.436  -8.015  35.395  1.00  0.81           H  
ATOM    893  N   GLU A  59     -10.968  -6.398  35.903  1.00  0.85           N  
ATOM    894  CA  GLU A  59      -9.556  -6.077  35.725  1.00  0.85           C  
ATOM    895  C   GLU A  59      -9.352  -4.607  35.339  1.00  0.85           C  
ATOM    896  O   GLU A  59      -8.277  -4.044  35.547  1.00  0.85           O  
ATOM    897  CB  GLU A  59      -8.951  -6.991  34.654  1.00  0.85           C  
ATOM    898  CG  GLU A  59      -9.496  -6.763  33.227  1.00  0.85           C  
ATOM    899  CD  GLU A  59      -8.928  -7.737  32.213  1.00  0.85           C  
ATOM    900  OE1 GLU A  59      -8.084  -8.519  32.581  1.00  0.85           O  
ATOM    901  OE2 GLU A  59      -9.335  -7.697  31.072  1.00  0.85           O  
ATOM    902  H   GLU A  59     -11.363  -7.125  35.328  1.00  0.85           H  
ATOM    903  HA  GLU A  59      -9.041  -6.253  36.672  1.00  0.85           H  
ATOM    904 1HB  GLU A  59      -7.871  -6.850  34.624  1.00  0.85           H  
ATOM    905 2HB  GLU A  59      -9.138  -8.031  34.917  1.00  0.85           H  
ATOM    906 1HG  GLU A  59     -10.585  -6.852  33.243  1.00  0.85           H  
ATOM    907 2HG  GLU A  59      -9.247  -5.752  32.913  1.00  0.85           H  
ATOM    908  N   THR A  60     -10.392  -3.979  34.784  1.00  0.88           N  
ATOM    909  CA  THR A  60     -10.298  -2.599  34.366  1.00  0.88           C  
ATOM    910  C   THR A  60     -10.449  -1.646  35.547  1.00  0.88           C  
ATOM    911  O   THR A  60     -10.040  -0.493  35.468  1.00  0.88           O  
ATOM    912  CB  THR A  60     -11.362  -2.294  33.298  1.00  0.88           C  
ATOM    913  OG1 THR A  60     -12.671  -2.488  33.845  1.00  0.88           O  
ATOM    914  CG2 THR A  60     -11.182  -3.246  32.112  1.00  0.88           C  
ATOM    915  H   THR A  60     -11.267  -4.480  34.640  1.00  0.88           H  
ATOM    916  HA  THR A  60      -9.318  -2.442  33.920  1.00  0.88           H  
ATOM    917  HB  THR A  60     -11.262  -1.262  32.969  1.00  0.88           H  
ATOM    918  HG1 THR A  60     -12.832  -3.454  33.965  1.00  0.88           H  
ATOM    919 1HG2 THR A  60     -11.938  -3.052  31.362  1.00  0.88           H  
ATOM    920 2HG2 THR A  60     -10.192  -3.110  31.679  1.00  0.88           H  
ATOM    921 3HG2 THR A  60     -11.285  -4.271  32.458  1.00  0.88           H  
ATOM    922  N   LEU A  61     -10.978  -2.123  36.680  1.00  0.92           N  
ATOM    923  CA  LEU A  61     -11.148  -1.268  37.856  1.00  0.92           C  
ATOM    924  C   LEU A  61      -9.778  -0.783  38.316  1.00  0.92           C  
ATOM    925  O   LEU A  61      -9.607   0.335  38.790  1.00  0.92           O  
ATOM    926  CB  LEU A  61     -11.843  -2.016  39.007  1.00  0.92           C  
ATOM    927  CG  LEU A  61     -12.315  -1.108  40.188  1.00  0.92           C  
ATOM    928  CD1 LEU A  61     -13.343  -0.117  39.698  1.00  0.92           C  
ATOM    929  CD2 LEU A  61     -12.882  -1.939  41.318  1.00  0.92           C  
ATOM    930  H   LEU A  61     -11.254  -3.100  36.746  1.00  0.92           H  
ATOM    931  HA  LEU A  61     -11.743  -0.400  37.589  1.00  0.92           H  
ATOM    932 1HB  LEU A  61     -12.714  -2.538  38.604  1.00  0.92           H  
ATOM    933 2HB  LEU A  61     -11.150  -2.761  39.404  1.00  0.92           H  
ATOM    934  HG  LEU A  61     -11.491  -0.552  40.536  1.00  0.92           H  
ATOM    935 1HD1 LEU A  61     -13.653   0.532  40.513  1.00  0.92           H  
ATOM    936 2HD1 LEU A  61     -12.916   0.485  38.899  1.00  0.92           H  
ATOM    937 3HD1 LEU A  61     -14.196  -0.661  39.336  1.00  0.92           H  
ATOM    938 1HD2 LEU A  61     -13.186  -1.275  42.131  1.00  0.92           H  
ATOM    939 2HD2 LEU A  61     -13.746  -2.502  40.969  1.00  0.92           H  
ATOM    940 3HD2 LEU A  61     -12.119  -2.627  41.682  1.00  0.92           H  
ATOM    941  N   GLU A  62      -8.772  -1.631  38.119  1.00  0.95           N  
ATOM    942  CA  GLU A  62      -7.418  -1.370  38.579  1.00  0.95           C  
ATOM    943  C   GLU A  62      -6.657  -0.411  37.665  1.00  0.95           C  
ATOM    944  O   GLU A  62      -5.512  -0.056  37.950  1.00  0.95           O  
ATOM    945  CB  GLU A  62      -6.649  -2.693  38.704  1.00  0.95           C  
ATOM    946  CG  GLU A  62      -7.206  -3.630  39.787  1.00  0.95           C  
ATOM    947  CD  GLU A  62      -6.454  -4.947  39.920  1.00  0.95           C  
ATOM    948  OE1 GLU A  62      -5.510  -5.160  39.197  1.00  0.95           O  
ATOM    949  OE2 GLU A  62      -6.838  -5.737  40.752  1.00  0.95           O  
ATOM    950  H   GLU A  62      -8.968  -2.515  37.664  1.00  0.95           H  
ATOM    951  HA  GLU A  62      -7.479  -0.912  39.567  1.00  0.95           H  
ATOM    952 1HB  GLU A  62      -6.679  -3.221  37.748  1.00  0.95           H  
ATOM    953 2HB  GLU A  62      -5.604  -2.488  38.936  1.00  0.95           H  
ATOM    954 1HG  GLU A  62      -7.177  -3.112  40.746  1.00  0.95           H  
ATOM    955 2HG  GLU A  62      -8.251  -3.839  39.553  1.00  0.95           H  
ATOM    956  N   LYS A  63      -7.282   0.017  36.564  1.00  0.98           N  
ATOM    957  CA  LYS A  63      -6.637   0.959  35.665  1.00  0.98           C  
ATOM    958  C   LYS A  63      -6.982   2.388  36.079  1.00  0.98           C  
ATOM    959  O   LYS A  63      -6.425   3.355  35.556  1.00  0.98           O  
ATOM    960  CB  LYS A  63      -7.047   0.686  34.223  1.00  0.98           C  
ATOM    961  CG  LYS A  63      -6.676  -0.718  33.751  1.00  0.98           C  
ATOM    962  CD  LYS A  63      -5.162  -0.926  33.775  1.00  0.98           C  
ATOM    963  CE  LYS A  63      -4.775  -2.305  33.252  1.00  0.98           C  
ATOM    964  NZ  LYS A  63      -3.296  -2.529  33.323  1.00  0.98           N  
ATOM    965  H   LYS A  63      -8.227  -0.289  36.344  1.00  0.98           H  
ATOM    966  HA  LYS A  63      -5.558   0.838  35.745  1.00  0.98           H  
ATOM    967 1HB  LYS A  63      -8.129   0.806  34.124  1.00  0.98           H  
ATOM    968 2HB  LYS A  63      -6.569   1.409  33.561  1.00  0.98           H  
ATOM    969 1HG  LYS A  63      -7.140  -1.450  34.418  1.00  0.98           H  
ATOM    970 2HG  LYS A  63      -7.053  -0.881  32.742  1.00  0.98           H  
ATOM    971 1HD  LYS A  63      -4.674  -0.161  33.166  1.00  0.98           H  
ATOM    972 2HD  LYS A  63      -4.807  -0.830  34.804  1.00  0.98           H  
ATOM    973 1HE  LYS A  63      -5.280  -3.066  33.849  1.00  0.98           H  
ATOM    974 2HE  LYS A  63      -5.098  -2.398  32.215  1.00  0.98           H  
ATOM    975 1HZ  LYS A  63      -3.075  -3.449  32.971  1.00  0.98           H  
ATOM    976 2HZ  LYS A  63      -2.821  -1.829  32.763  1.00  0.98           H  
ATOM    977 3HZ  LYS A  63      -2.992  -2.453  34.285  1.00  0.98           H  
ATOM    978  N   PHE A  64      -7.907   2.513  37.031  1.00  0.99           N  
ATOM    979  CA  PHE A  64      -8.345   3.794  37.551  1.00  0.99           C  
ATOM    980  C   PHE A  64      -8.032   3.811  39.044  1.00  0.99           C  
ATOM    981  O   PHE A  64      -8.840   3.367  39.856  1.00  0.99           O  
ATOM    982  CB  PHE A  64      -9.841   3.933  37.362  1.00  0.99           C  
ATOM    983  CG  PHE A  64     -10.358   3.939  35.973  1.00  0.99           C  
ATOM    984  CD1 PHE A  64     -10.605   2.749  35.343  1.00  0.99           C  
ATOM    985  CD2 PHE A  64     -10.656   5.121  35.311  1.00  0.99           C  
ATOM    986  CE1 PHE A  64     -11.123   2.714  34.073  1.00  0.99           C  
ATOM    987  CE2 PHE A  64     -11.186   5.100  34.034  1.00  0.99           C  
ATOM    988  CZ  PHE A  64     -11.419   3.891  33.414  1.00  0.99           C  
ATOM    989  H   PHE A  64      -8.331   1.679  37.442  1.00  0.99           H  
ATOM    990  HA  PHE A  64      -7.810   4.602  37.051  1.00  0.99           H  
ATOM    991 1HB  PHE A  64     -10.306   3.093  37.864  1.00  0.99           H  
ATOM    992 2HB  PHE A  64     -10.170   4.840  37.841  1.00  0.99           H  
ATOM    993  HD1 PHE A  64     -10.384   1.826  35.872  1.00  0.99           H  
ATOM    994  HD2 PHE A  64     -10.474   6.075  35.808  1.00  0.99           H  
ATOM    995  HE1 PHE A  64     -11.305   1.752  33.593  1.00  0.99           H  
ATOM    996  HE2 PHE A  64     -11.421   6.032  33.521  1.00  0.99           H  
ATOM    997  HZ  PHE A  64     -11.835   3.864  32.408  1.00  0.99           H  
ATOM    998  N   ASP A  65      -6.897   4.376  39.443  1.00  0.98           N  
ATOM    999  CA  ASP A  65      -6.475   4.200  40.839  1.00  0.98           C  
ATOM   1000  C   ASP A  65      -7.488   4.742  41.856  1.00  0.98           C  
ATOM   1001  O   ASP A  65      -7.715   4.137  42.904  1.00  0.98           O  
ATOM   1002  CB  ASP A  65      -5.119   4.898  41.060  1.00  0.98           C  
ATOM   1003  CG  ASP A  65      -4.397   4.512  42.377  1.00  0.98           C  
ATOM   1004  OD1 ASP A  65      -3.983   3.369  42.495  1.00  0.98           O  
ATOM   1005  OD2 ASP A  65      -4.265   5.342  43.240  1.00  0.98           O  
ATOM   1006  H   ASP A  65      -6.281   4.809  38.767  1.00  0.98           H  
ATOM   1007  HA  ASP A  65      -6.350   3.134  41.018  1.00  0.98           H  
ATOM   1008 1HB  ASP A  65      -4.457   4.664  40.226  1.00  0.98           H  
ATOM   1009 2HB  ASP A  65      -5.268   5.978  41.061  1.00  0.98           H  
ATOM   1010  N   ARG A  66      -8.192   5.806  41.504  1.00  0.95           N  
ATOM   1011  CA  ARG A  66      -9.149   6.433  42.412  1.00  0.95           C  
ATOM   1012  C   ARG A  66     -10.349   5.547  42.787  1.00  0.95           C  
ATOM   1013  O   ARG A  66     -11.032   5.809  43.780  1.00  0.95           O  
ATOM   1014  CB  ARG A  66      -9.664   7.717  41.808  1.00  0.95           C  
ATOM   1015  CG  ARG A  66      -8.634   8.824  41.611  1.00  0.95           C  
ATOM   1016  CD  ARG A  66      -8.085   9.340  42.903  1.00  0.95           C  
ATOM   1017  NE  ARG A  66      -9.123   9.935  43.724  1.00  0.95           N  
ATOM   1018  CZ  ARG A  66      -8.958  10.483  44.933  1.00  0.95           C  
ATOM   1019  NH1 ARG A  66      -7.770  10.561  45.501  1.00  0.95           N  
ATOM   1020  NH2 ARG A  66     -10.033  10.941  45.527  1.00  0.95           N  
ATOM   1021  H   ARG A  66      -8.013   6.226  40.606  1.00  0.95           H  
ATOM   1022  HA  ARG A  66      -8.618   6.684  43.330  1.00  0.95           H  
ATOM   1023 1HB  ARG A  66     -10.102   7.509  40.843  1.00  0.95           H  
ATOM   1024 2HB  ARG A  66     -10.454   8.116  42.440  1.00  0.95           H  
ATOM   1025 1HG  ARG A  66      -7.807   8.444  41.013  1.00  0.95           H  
ATOM   1026 2HG  ARG A  66      -9.110   9.657  41.088  1.00  0.95           H  
ATOM   1027 1HD  ARG A  66      -7.635   8.520  43.463  1.00  0.95           H  
ATOM   1028 2HD  ARG A  66      -7.334  10.100  42.701  1.00  0.95           H  
ATOM   1029  HE  ARG A  66     -10.097   9.909  43.383  1.00  0.95           H  
ATOM   1030 1HH1 ARG A  66      -6.959  10.201  45.022  1.00  0.95           H  
ATOM   1031 2HH1 ARG A  66      -7.675  10.981  46.414  1.00  0.95           H  
ATOM   1032 1HH2 ARG A  66     -10.931  10.832  45.017  1.00  0.95           H  
ATOM   1033 2HH2 ARG A  66      -9.987  11.366  46.435  1.00  0.95           H  
ATOM   1034  N   VAL A  67     -10.647   4.534  41.974  1.00  0.91           N  
ATOM   1035  CA  VAL A  67     -11.789   3.666  42.229  1.00  0.91           C  
ATOM   1036  C   VAL A  67     -11.386   2.199  42.399  1.00  0.91           C  
ATOM   1037  O   VAL A  67     -12.248   1.317  42.445  1.00  0.91           O  
ATOM   1038  CB  VAL A  67     -12.820   3.794  41.092  1.00  0.91           C  
ATOM   1039  CG1 VAL A  67     -13.406   5.216  41.033  1.00  0.91           C  
ATOM   1040  CG2 VAL A  67     -12.167   3.475  39.820  1.00  0.91           C  
ATOM   1041  H   VAL A  67     -10.039   4.318  41.182  1.00  0.91           H  
ATOM   1042  HA  VAL A  67     -12.268   3.995  43.151  1.00  0.91           H  
ATOM   1043  HB  VAL A  67     -13.608   3.101  41.258  1.00  0.91           H  
ATOM   1044 1HG1 VAL A  67     -14.127   5.276  40.223  1.00  0.91           H  
ATOM   1045 2HG1 VAL A  67     -13.898   5.449  41.976  1.00  0.91           H  
ATOM   1046 3HG1 VAL A  67     -12.612   5.936  40.858  1.00  0.91           H  
ATOM   1047 1HG2 VAL A  67     -12.883   3.545  39.003  1.00  0.91           H  
ATOM   1048 2HG2 VAL A  67     -11.373   4.189  39.683  1.00  0.91           H  
ATOM   1049 3HG2 VAL A  67     -11.749   2.466  39.856  1.00  0.91           H  
ATOM   1050  N   LYS A  68     -10.082   1.928  42.553  1.00  0.87           N  
ATOM   1051  CA  LYS A  68      -9.587   0.545  42.650  1.00  0.87           C  
ATOM   1052  C   LYS A  68     -10.136  -0.224  43.851  1.00  0.87           C  
ATOM   1053  O   LYS A  68     -10.085  -1.453  43.886  1.00  0.87           O  
ATOM   1054  CB  LYS A  68      -8.066   0.506  42.677  1.00  0.87           C  
ATOM   1055  CG  LYS A  68      -7.415   1.034  43.939  1.00  0.87           C  
ATOM   1056  CD  LYS A  68      -5.914   1.055  43.771  1.00  0.87           C  
ATOM   1057  CE  LYS A  68      -5.208   1.598  44.992  1.00  0.87           C  
ATOM   1058  NZ  LYS A  68      -3.757   1.769  44.745  1.00  0.87           N  
ATOM   1059  H   LYS A  68      -9.402   2.693  42.567  1.00  0.87           H  
ATOM   1060  HA  LYS A  68      -9.885   0.021  41.755  1.00  0.87           H  
ATOM   1061 1HB  LYS A  68      -7.730  -0.517  42.530  1.00  0.87           H  
ATOM   1062 2HB  LYS A  68      -7.685   1.097  41.839  1.00  0.87           H  
ATOM   1063 1HG  LYS A  68      -7.773   2.033  44.161  1.00  0.87           H  
ATOM   1064 2HG  LYS A  68      -7.664   0.385  44.777  1.00  0.87           H  
ATOM   1065 1HD  LYS A  68      -5.555   0.048  43.573  1.00  0.87           H  
ATOM   1066 2HD  LYS A  68      -5.669   1.681  42.919  1.00  0.87           H  
ATOM   1067 1HE  LYS A  68      -5.640   2.565  45.251  1.00  0.87           H  
ATOM   1068 2HE  LYS A  68      -5.346   0.913  45.821  1.00  0.87           H  
ATOM   1069 1HZ  LYS A  68      -3.309   2.147  45.559  1.00  0.87           H  
ATOM   1070 2HZ  LYS A  68      -3.338   0.894  44.499  1.00  0.87           H  
ATOM   1071 3HZ  LYS A  68      -3.671   2.430  43.958  1.00  0.87           H  
ATOM   1072  N   HIS A  69     -10.642   0.502  44.845  1.00  0.82           N  
ATOM   1073  CA  HIS A  69     -11.161  -0.098  46.058  1.00  0.82           C  
ATOM   1074  C   HIS A  69     -12.683  -0.242  46.080  1.00  0.82           C  
ATOM   1075  O   HIS A  69     -13.241  -0.596  47.119  1.00  0.82           O  
ATOM   1076  CB  HIS A  69     -10.776   0.751  47.272  1.00  0.82           C  
ATOM   1077  CG  HIS A  69      -9.303   0.850  47.550  1.00  0.82           C  
ATOM   1078  ND1 HIS A  69      -8.559  -0.211  48.022  1.00  0.82           N  
ATOM   1079  CD2 HIS A  69      -8.447   1.895  47.447  1.00  0.82           C  
ATOM   1080  CE1 HIS A  69      -7.308   0.178  48.199  1.00  0.82           C  
ATOM   1081  NE2 HIS A  69      -7.217   1.454  47.868  1.00  0.82           N  
ATOM   1082  H   HIS A  69     -10.657   1.505  44.748  1.00  0.82           H  
ATOM   1083  HA  HIS A  69     -10.734  -1.092  46.179  1.00  0.82           H  
ATOM   1084 1HB  HIS A  69     -11.160   1.762  47.131  1.00  0.82           H  
ATOM   1085 2HB  HIS A  69     -11.259   0.344  48.159  1.00  0.82           H  
ATOM   1086  HD1 HIS A  69      -8.897  -1.131  48.223  1.00  0.82           H  
ATOM   1087  HD2 HIS A  69      -8.578   2.931  47.128  1.00  0.82           H  
ATOM   1088  HE1 HIS A  69      -6.559  -0.520  48.572  1.00  0.82           H  
ATOM   1089  N   LEU A  70     -13.373   0.023  44.971  1.00  0.78           N  
ATOM   1090  CA  LEU A  70     -14.831  -0.107  45.025  1.00  0.78           C  
ATOM   1091  C   LEU A  70     -15.234  -1.569  44.845  1.00  0.78           C  
ATOM   1092  O   LEU A  70     -14.642  -2.285  44.037  1.00  0.78           O  
ATOM   1093  CB  LEU A  70     -15.486   0.746  43.943  1.00  0.78           C  
ATOM   1094  CG  LEU A  70     -15.188   2.238  44.017  1.00  0.78           C  
ATOM   1095  CD1 LEU A  70     -15.884   2.912  42.899  1.00  0.78           C  
ATOM   1096  CD2 LEU A  70     -15.632   2.794  45.335  1.00  0.78           C  
ATOM   1097  H   LEU A  70     -12.906   0.323  44.113  1.00  0.78           H  
ATOM   1098  HA  LEU A  70     -15.182   0.229  46.001  1.00  0.78           H  
ATOM   1099 1HB  LEU A  70     -15.147   0.391  42.969  1.00  0.78           H  
ATOM   1100 2HB  LEU A  70     -16.568   0.615  44.004  1.00  0.78           H  
ATOM   1101  HG  LEU A  70     -14.120   2.392  43.900  1.00  0.78           H  
ATOM   1102 1HD1 LEU A  70     -15.679   3.979  42.913  1.00  0.78           H  
ATOM   1103 2HD1 LEU A  70     -15.570   2.489  41.953  1.00  0.78           H  
ATOM   1104 3HD1 LEU A  70     -16.913   2.742  43.045  1.00  0.78           H  
ATOM   1105 1HD2 LEU A  70     -15.412   3.861  45.373  1.00  0.78           H  
ATOM   1106 2HD2 LEU A  70     -16.697   2.643  45.436  1.00  0.78           H  
ATOM   1107 3HD2 LEU A  70     -15.110   2.282  46.146  1.00  0.78           H  
ATOM   1108  N   LYS A  71     -16.247  -2.025  45.589  1.00  0.75           N  
ATOM   1109  CA  LYS A  71     -16.681  -3.414  45.478  1.00  0.75           C  
ATOM   1110  C   LYS A  71     -18.084  -3.595  44.899  1.00  0.75           C  
ATOM   1111  O   LYS A  71     -18.342  -4.583  44.207  1.00  0.75           O  
ATOM   1112  CB  LYS A  71     -16.618  -4.073  46.857  1.00  0.75           C  
ATOM   1113  CG  LYS A  71     -15.217  -4.083  47.505  1.00  0.75           C  
ATOM   1114  CD  LYS A  71     -14.214  -4.915  46.709  1.00  0.75           C  
ATOM   1115  CE  LYS A  71     -12.862  -4.981  47.416  1.00  0.75           C  
ATOM   1116  NZ  LYS A  71     -11.862  -5.779  46.641  1.00  0.75           N  
ATOM   1117  H   LYS A  71     -16.728  -1.422  46.259  1.00  0.75           H  
ATOM   1118  HA  LYS A  71     -15.989  -3.935  44.817  1.00  0.75           H  
ATOM   1119 1HB  LYS A  71     -17.290  -3.539  47.536  1.00  0.75           H  
ATOM   1120 2HB  LYS A  71     -16.971  -5.100  46.786  1.00  0.75           H  
ATOM   1121 1HG  LYS A  71     -14.846  -3.055  47.569  1.00  0.75           H  
ATOM   1122 2HG  LYS A  71     -15.289  -4.482  48.514  1.00  0.75           H  
ATOM   1123 1HD  LYS A  71     -14.600  -5.927  46.579  1.00  0.75           H  
ATOM   1124 2HD  LYS A  71     -14.074  -4.468  45.722  1.00  0.75           H  
ATOM   1125 1HE  LYS A  71     -12.481  -3.966  47.547  1.00  0.75           H  
ATOM   1126 2HE  LYS A  71     -12.995  -5.438  48.396  1.00  0.75           H  
ATOM   1127 1HZ  LYS A  71     -10.984  -5.799  47.139  1.00  0.75           H  
ATOM   1128 2HZ  LYS A  71     -12.203  -6.723  46.521  1.00  0.75           H  
ATOM   1129 3HZ  LYS A  71     -11.726  -5.351  45.733  1.00  0.75           H  
ATOM   1130  N   THR A  72     -18.995  -2.658  45.177  1.00  0.72           N  
ATOM   1131  CA  THR A  72     -20.377  -2.841  44.735  1.00  0.72           C  
ATOM   1132  C   THR A  72     -20.851  -1.753  43.797  1.00  0.72           C  
ATOM   1133  O   THR A  72     -20.305  -0.650  43.778  1.00  0.72           O  
ATOM   1134  CB  THR A  72     -21.336  -2.856  45.939  1.00  0.72           C  
ATOM   1135  OG1 THR A  72     -21.314  -1.560  46.583  1.00  0.72           O  
ATOM   1136  CG2 THR A  72     -20.896  -3.905  46.940  1.00  0.72           C  
ATOM   1137  H   THR A  72     -18.736  -1.855  45.757  1.00  0.72           H  
ATOM   1138  HA  THR A  72     -20.455  -3.793  44.211  1.00  0.72           H  
ATOM   1139  HB  THR A  72     -22.346  -3.073  45.600  1.00  0.72           H  
ATOM   1140  HG1 THR A  72     -20.431  -1.426  46.989  1.00  0.72           H  
ATOM   1141 1HG2 THR A  72     -21.575  -3.906  47.791  1.00  0.72           H  
ATOM   1142 2HG2 THR A  72     -20.904  -4.887  46.467  1.00  0.72           H  
ATOM   1143 3HG2 THR A  72     -19.888  -3.677  47.287  1.00  0.72           H  
ATOM   1144  N   GLU A  73     -21.943  -2.039  43.085  1.00  0.70           N  
ATOM   1145  CA  GLU A  73     -22.539  -1.064  42.184  1.00  0.70           C  
ATOM   1146  C   GLU A  73     -23.030   0.147  42.965  1.00  0.70           C  
ATOM   1147  O   GLU A  73     -22.960   1.278  42.492  1.00  0.70           O  
ATOM   1148  CB  GLU A  73     -23.707  -1.689  41.424  1.00  0.70           C  
ATOM   1149  CG  GLU A  73     -23.301  -2.780  40.453  1.00  0.70           C  
ATOM   1150  CD  GLU A  73     -24.464  -3.382  39.703  1.00  0.70           C  
ATOM   1151  OE1 GLU A  73     -25.285  -2.649  39.208  1.00  0.70           O  
ATOM   1152  OE2 GLU A  73     -24.532  -4.593  39.635  1.00  0.70           O  
ATOM   1153  H   GLU A  73     -22.346  -2.963  43.153  1.00  0.70           H  
ATOM   1154  HA  GLU A  73     -21.783  -0.741  41.469  1.00  0.70           H  
ATOM   1155 1HB  GLU A  73     -24.420  -2.111  42.132  1.00  0.70           H  
ATOM   1156 2HB  GLU A  73     -24.225  -0.913  40.858  1.00  0.70           H  
ATOM   1157 1HG  GLU A  73     -22.590  -2.383  39.744  1.00  0.70           H  
ATOM   1158 2HG  GLU A  73     -22.798  -3.567  41.013  1.00  0.70           H  
ATOM   1159  N   ALA A  74     -23.534  -0.088  44.179  1.00  0.68           N  
ATOM   1160  CA  ALA A  74     -24.023   1.011  44.994  1.00  0.68           C  
ATOM   1161  C   ALA A  74     -22.894   1.980  45.313  1.00  0.68           C  
ATOM   1162  O   ALA A  74     -23.065   3.199  45.198  1.00  0.68           O  
ATOM   1163  CB  ALA A  74     -24.627   0.478  46.278  1.00  0.68           C  
ATOM   1164  H   ALA A  74     -23.567  -1.033  44.531  1.00  0.68           H  
ATOM   1165  HA  ALA A  74     -24.784   1.548  44.427  1.00  0.68           H  
ATOM   1166 1HB  ALA A  74     -25.004   1.307  46.875  1.00  0.68           H  
ATOM   1167 2HB  ALA A  74     -25.444  -0.201  46.041  1.00  0.68           H  
ATOM   1168 3HB  ALA A  74     -23.860  -0.056  46.842  1.00  0.68           H  
ATOM   1169  N   GLU A  75     -21.718   1.438  45.658  1.00  0.68           N  
ATOM   1170  CA  GLU A  75     -20.573   2.295  45.957  1.00  0.68           C  
ATOM   1171  C   GLU A  75     -20.128   3.045  44.709  1.00  0.68           C  
ATOM   1172  O   GLU A  75     -19.786   4.228  44.767  1.00  0.68           O  
ATOM   1173  CB  GLU A  75     -19.417   1.468  46.499  1.00  0.68           C  
ATOM   1174  CG  GLU A  75     -19.603   0.893  47.873  1.00  0.68           C  
ATOM   1175  CD  GLU A  75     -18.523  -0.088  48.181  1.00  0.68           C  
ATOM   1176  OE1 GLU A  75     -18.124  -0.799  47.262  1.00  0.68           O  
ATOM   1177  OE2 GLU A  75     -18.083  -0.143  49.303  1.00  0.68           O  
ATOM   1178  H   GLU A  75     -21.622   0.421  45.743  1.00  0.68           H  
ATOM   1179  HA  GLU A  75     -20.871   3.023  46.710  1.00  0.68           H  
ATOM   1180 1HB  GLU A  75     -19.204   0.647  45.812  1.00  0.68           H  
ATOM   1181 2HB  GLU A  75     -18.538   2.087  46.543  1.00  0.68           H  
ATOM   1182 1HG  GLU A  75     -19.563   1.702  48.601  1.00  0.68           H  
ATOM   1183 2HG  GLU A  75     -20.577   0.423  47.950  1.00  0.68           H  
ATOM   1184  N   MET A  76     -20.158   2.352  43.575  1.00  0.68           N  
ATOM   1185  CA  MET A  76     -19.785   2.939  42.304  1.00  0.68           C  
ATOM   1186  C   MET A  76     -20.681   4.097  41.911  1.00  0.68           C  
ATOM   1187  O   MET A  76     -20.196   5.130  41.451  1.00  0.68           O  
ATOM   1188  CB  MET A  76     -19.745   1.850  41.253  1.00  0.68           C  
ATOM   1189  CG  MET A  76     -18.585   0.891  41.414  1.00  0.68           C  
ATOM   1190  SD  MET A  76     -18.559  -0.451  40.252  1.00  0.68           S  
ATOM   1191  CE  MET A  76     -17.095  -1.282  40.895  1.00  0.68           C  
ATOM   1192  H   MET A  76     -20.427   1.367  43.607  1.00  0.68           H  
ATOM   1193  HA  MET A  76     -18.798   3.361  42.397  1.00  0.68           H  
ATOM   1194 1HB  MET A  76     -20.660   1.282  41.296  1.00  0.68           H  
ATOM   1195 2HB  MET A  76     -19.701   2.297  40.301  1.00  0.68           H  
ATOM   1196 1HG  MET A  76     -17.673   1.442  41.277  1.00  0.68           H  
ATOM   1197 2HG  MET A  76     -18.583   0.482  42.420  1.00  0.68           H  
ATOM   1198 1HE  MET A  76     -16.894  -2.178  40.314  1.00  0.68           H  
ATOM   1199 2HE  MET A  76     -16.237  -0.610  40.839  1.00  0.68           H  
ATOM   1200 3HE  MET A  76     -17.265  -1.562  41.941  1.00  0.68           H  
ATOM   1201  N   LYS A  77     -21.983   3.958  42.122  1.00  0.70           N  
ATOM   1202  CA  LYS A  77     -22.889   5.051  41.816  1.00  0.70           C  
ATOM   1203  C   LYS A  77     -22.666   6.212  42.797  1.00  0.70           C  
ATOM   1204  O   LYS A  77     -22.705   7.389  42.423  1.00  0.70           O  
ATOM   1205  CB  LYS A  77     -24.333   4.558  41.842  1.00  0.70           C  
ATOM   1206  CG  LYS A  77     -24.659   3.638  40.691  1.00  0.70           C  
ATOM   1207  CD  LYS A  77     -26.071   3.120  40.711  1.00  0.70           C  
ATOM   1208  CE  LYS A  77     -26.307   2.194  39.516  1.00  0.70           C  
ATOM   1209  NZ  LYS A  77     -27.678   1.624  39.511  1.00  0.70           N  
ATOM   1210  H   LYS A  77     -22.347   3.075  42.481  1.00  0.70           H  
ATOM   1211  HA  LYS A  77     -22.669   5.406  40.811  1.00  0.70           H  
ATOM   1212 1HB  LYS A  77     -24.507   4.008  42.773  1.00  0.70           H  
ATOM   1213 2HB  LYS A  77     -25.014   5.406  41.819  1.00  0.70           H  
ATOM   1214 1HG  LYS A  77     -24.477   4.155  39.747  1.00  0.70           H  
ATOM   1215 2HG  LYS A  77     -23.998   2.788  40.760  1.00  0.70           H  
ATOM   1216 1HD  LYS A  77     -26.237   2.562  41.636  1.00  0.70           H  
ATOM   1217 2HD  LYS A  77     -26.771   3.952  40.670  1.00  0.70           H  
ATOM   1218 1HE  LYS A  77     -26.154   2.759  38.595  1.00  0.70           H  
ATOM   1219 2HE  LYS A  77     -25.584   1.376  39.552  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  77     -27.783   1.022  38.704  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  77     -27.822   1.085  40.355  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  77     -28.353   2.372  39.465  1.00  0.70           H  
ATOM   1223  N   ALA A  78     -22.419   5.885  44.066  1.00  0.73           N  
ATOM   1224  CA  ALA A  78     -22.148   6.899  45.076  1.00  0.73           C  
ATOM   1225  C   ALA A  78     -20.853   7.689  44.805  1.00  0.73           C  
ATOM   1226  O   ALA A  78     -20.787   8.890  45.080  1.00  0.73           O  
ATOM   1227  CB  ALA A  78     -22.057   6.248  46.442  1.00  0.73           C  
ATOM   1228  H   ALA A  78     -22.430   4.905  44.352  1.00  0.73           H  
ATOM   1229  HA  ALA A  78     -22.978   7.603  45.071  1.00  0.73           H  
ATOM   1230 1HB  ALA A  78     -21.894   7.011  47.199  1.00  0.73           H  
ATOM   1231 2HB  ALA A  78     -22.984   5.714  46.651  1.00  0.73           H  
ATOM   1232 3HB  ALA A  78     -21.229   5.546  46.450  1.00  0.73           H  
ATOM   1233  N   SER A  79     -19.819   7.013  44.289  1.00  0.76           N  
ATOM   1234  CA  SER A  79     -18.515   7.634  44.068  1.00  0.76           C  
ATOM   1235  C   SER A  79     -18.462   8.749  43.038  1.00  0.76           C  
ATOM   1236  O   SER A  79     -18.689   8.532  41.839  1.00  0.76           O  
ATOM   1237  CB  SER A  79     -17.506   6.572  43.654  1.00  0.76           C  
ATOM   1238  OG  SER A  79     -16.280   7.162  43.223  1.00  0.76           O  
ATOM   1239  H   SER A  79     -19.930   6.019  44.099  1.00  0.76           H  
ATOM   1240  HA  SER A  79     -18.194   8.051  45.022  1.00  0.76           H  
ATOM   1241 1HB  SER A  79     -17.317   5.917  44.505  1.00  0.76           H  
ATOM   1242 2HB  SER A  79     -17.922   5.951  42.857  1.00  0.76           H  
ATOM   1243  HG  SER A  79     -15.584   6.568  43.536  1.00  0.76           H  
ATOM   1244  N   GLU A  80     -18.046   9.933  43.506  1.00  0.79           N  
ATOM   1245  CA  GLU A  80     -17.899  11.089  42.635  1.00  0.79           C  
ATOM   1246  C   GLU A  80     -16.810  10.859  41.611  1.00  0.79           C  
ATOM   1247  O   GLU A  80     -16.931  11.291  40.470  1.00  0.79           O  
ATOM   1248  CB  GLU A  80     -17.537  12.359  43.409  1.00  0.79           C  
ATOM   1249  CG  GLU A  80     -18.613  12.942  44.294  1.00  0.79           C  
ATOM   1250  CD  GLU A  80     -18.156  14.239  44.938  1.00  0.79           C  
ATOM   1251  OE1 GLU A  80     -17.002  14.587  44.760  1.00  0.79           O  
ATOM   1252  OE2 GLU A  80     -18.946  14.875  45.594  1.00  0.79           O  
ATOM   1253  H   GLU A  80     -17.874  10.029  44.496  1.00  0.79           H  
ATOM   1254  HA  GLU A  80     -18.841  11.249  42.109  1.00  0.79           H  
ATOM   1255 1HB  GLU A  80     -16.670  12.155  44.038  1.00  0.79           H  
ATOM   1256 2HB  GLU A  80     -17.242  13.126  42.705  1.00  0.79           H  
ATOM   1257 1HG  GLU A  80     -19.505  13.131  43.697  1.00  0.79           H  
ATOM   1258 2HG  GLU A  80     -18.869  12.218  45.068  1.00  0.79           H  
ATOM   1259  N   ASP A  81     -15.732  10.185  42.014  1.00  0.81           N  
ATOM   1260  CA  ASP A  81     -14.634   9.983  41.084  1.00  0.81           C  
ATOM   1261  C   ASP A  81     -15.082   9.140  39.913  1.00  0.81           C  
ATOM   1262  O   ASP A  81     -14.772   9.461  38.766  1.00  0.81           O  
ATOM   1263  CB  ASP A  81     -13.441   9.337  41.773  1.00  0.81           C  
ATOM   1264  CG  ASP A  81     -12.730  10.304  42.733  1.00  0.81           C  
ATOM   1265  OD1 ASP A  81     -12.993  11.480  42.675  1.00  0.81           O  
ATOM   1266  OD2 ASP A  81     -11.919   9.855  43.509  1.00  0.81           O  
ATOM   1267  H   ASP A  81     -15.686   9.827  42.957  1.00  0.81           H  
ATOM   1268  HA  ASP A  81     -14.321  10.954  40.702  1.00  0.81           H  
ATOM   1269 1HB  ASP A  81     -13.770   8.457  42.329  1.00  0.81           H  
ATOM   1270 2HB  ASP A  81     -12.728   8.996  41.018  1.00  0.81           H  
ATOM   1271  N   LEU A  82     -15.893   8.116  40.178  1.00  0.82           N  
ATOM   1272  CA  LEU A  82     -16.370   7.300  39.072  1.00  0.82           C  
ATOM   1273  C   LEU A  82     -17.235   8.172  38.165  1.00  0.82           C  
ATOM   1274  O   LEU A  82     -17.079   8.142  36.945  1.00  0.82           O  
ATOM   1275  CB  LEU A  82     -17.108   6.065  39.573  1.00  0.82           C  
ATOM   1276  CG  LEU A  82     -17.489   5.012  38.535  1.00  0.82           C  
ATOM   1277  CD1 LEU A  82     -17.476   3.703  39.204  1.00  0.82           C  
ATOM   1278  CD2 LEU A  82     -18.864   5.291  37.998  1.00  0.82           C  
ATOM   1279  H   LEU A  82     -16.143   7.885  41.147  1.00  0.82           H  
ATOM   1280  HA  LEU A  82     -15.511   6.962  38.497  1.00  0.82           H  
ATOM   1281 1HB  LEU A  82     -16.500   5.581  40.331  1.00  0.82           H  
ATOM   1282 2HB  LEU A  82     -18.035   6.397  40.059  1.00  0.82           H  
ATOM   1283  HG  LEU A  82     -16.774   5.000  37.723  1.00  0.82           H  
ATOM   1284 1HD1 LEU A  82     -17.770   2.925  38.500  1.00  0.82           H  
ATOM   1285 2HD1 LEU A  82     -16.483   3.493  39.601  1.00  0.82           H  
ATOM   1286 3HD1 LEU A  82     -18.168   3.768  40.003  1.00  0.82           H  
ATOM   1287 1HD2 LEU A  82     -19.143   4.523  37.282  1.00  0.82           H  
ATOM   1288 2HD2 LEU A  82     -19.584   5.293  38.821  1.00  0.82           H  
ATOM   1289 3HD2 LEU A  82     -18.858   6.263  37.513  1.00  0.82           H  
ATOM   1290  N   LYS A  83     -18.152   8.949  38.754  1.00  0.83           N  
ATOM   1291  CA  LYS A  83     -19.019   9.832  37.971  1.00  0.83           C  
ATOM   1292  C   LYS A  83     -18.193  10.758  37.077  1.00  0.83           C  
ATOM   1293  O   LYS A  83     -18.467  10.885  35.881  1.00  0.83           O  
ATOM   1294  CB  LYS A  83     -19.887  10.666  38.921  1.00  0.83           C  
ATOM   1295  CG  LYS A  83     -20.928  11.581  38.300  1.00  0.83           C  
ATOM   1296  CD  LYS A  83     -21.677  12.310  39.432  1.00  0.83           C  
ATOM   1297  CE  LYS A  83     -22.729  13.284  38.925  1.00  0.83           C  
ATOM   1298  NZ  LYS A  83     -23.380  14.027  40.044  1.00  0.83           N  
ATOM   1299  H   LYS A  83     -18.245   8.924  39.775  1.00  0.83           H  
ATOM   1300  HA  LYS A  83     -19.644   9.230  37.323  1.00  0.83           H  
ATOM   1301 1HB  LYS A  83     -20.374  10.018  39.633  1.00  0.83           H  
ATOM   1302 2HB  LYS A  83     -19.237  11.316  39.498  1.00  0.83           H  
ATOM   1303 1HG  LYS A  83     -20.441  12.308  37.647  1.00  0.83           H  
ATOM   1304 2HG  LYS A  83     -21.634  10.993  37.713  1.00  0.83           H  
ATOM   1305 1HD  LYS A  83     -22.162  11.565  40.068  1.00  0.83           H  
ATOM   1306 2HD  LYS A  83     -20.952  12.857  40.038  1.00  0.83           H  
ATOM   1307 1HE  LYS A  83     -22.266  13.996  38.244  1.00  0.83           H  
ATOM   1308 2HE  LYS A  83     -23.498  12.731  38.397  1.00  0.83           H  
ATOM   1309 1HZ  LYS A  83     -24.076  14.657  39.670  1.00  0.83           H  
ATOM   1310 2HZ  LYS A  83     -23.823  13.371  40.672  1.00  0.83           H  
ATOM   1311 3HZ  LYS A  83     -22.683  14.557  40.549  1.00  0.83           H  
ATOM   1312  N   LYS A  84     -17.165  11.384  37.652  1.00  0.83           N  
ATOM   1313  CA  LYS A  84     -16.302  12.316  36.932  1.00  0.83           C  
ATOM   1314  C   LYS A  84     -15.535  11.615  35.812  1.00  0.83           C  
ATOM   1315  O   LYS A  84     -15.340  12.181  34.725  1.00  0.83           O  
ATOM   1316  CB  LYS A  84     -15.369  12.991  37.937  1.00  0.83           C  
ATOM   1317  CG  LYS A  84     -16.109  13.982  38.865  1.00  0.83           C  
ATOM   1318  CD  LYS A  84     -15.217  14.540  39.970  1.00  0.83           C  
ATOM   1319  CE  LYS A  84     -16.021  15.463  40.896  1.00  0.83           C  
ATOM   1320  NZ  LYS A  84     -15.228  15.922  42.077  1.00  0.83           N  
ATOM   1321  H   LYS A  84     -16.988  11.226  38.642  1.00  0.83           H  
ATOM   1322  HA  LYS A  84     -16.930  13.080  36.479  1.00  0.83           H  
ATOM   1323 1HB  LYS A  84     -14.898  12.229  38.561  1.00  0.83           H  
ATOM   1324 2HB  LYS A  84     -14.581  13.525  37.409  1.00  0.83           H  
ATOM   1325 1HG  LYS A  84     -16.475  14.815  38.266  1.00  0.83           H  
ATOM   1326 2HG  LYS A  84     -16.967  13.488  39.314  1.00  0.83           H  
ATOM   1327 1HD  LYS A  84     -14.819  13.708  40.563  1.00  0.83           H  
ATOM   1328 2HD  LYS A  84     -14.384  15.092  39.538  1.00  0.83           H  
ATOM   1329 1HE  LYS A  84     -16.346  16.333  40.331  1.00  0.83           H  
ATOM   1330 2HE  LYS A  84     -16.899  14.927  41.251  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  84     -15.807  16.517  42.659  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  84     -14.938  15.112  42.621  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  84     -14.416  16.432  41.771  1.00  0.83           H  
ATOM   1334  N   HIS A  85     -15.123  10.364  36.045  1.00  0.84           N  
ATOM   1335  CA  HIS A  85     -14.416   9.615  35.017  1.00  0.84           C  
ATOM   1336  C   HIS A  85     -15.401   9.332  33.886  1.00  0.84           C  
ATOM   1337  O   HIS A  85     -15.080   9.474  32.706  1.00  0.84           O  
ATOM   1338  CB  HIS A  85     -13.919   8.266  35.555  1.00  0.84           C  
ATOM   1339  CG  HIS A  85     -12.838   8.293  36.592  1.00  0.84           C  
ATOM   1340  ND1 HIS A  85     -12.574   7.198  37.392  1.00  0.84           N  
ATOM   1341  CD2 HIS A  85     -11.966   9.251  36.973  1.00  0.84           C  
ATOM   1342  CE1 HIS A  85     -11.591   7.481  38.219  1.00  0.84           C  
ATOM   1343  NE2 HIS A  85     -11.195   8.720  37.989  1.00  0.84           N  
ATOM   1344  H   HIS A  85     -15.271   9.939  36.962  1.00  0.84           H  
ATOM   1345  HA  HIS A  85     -13.578  10.190  34.626  1.00  0.84           H  
ATOM   1346 1HB  HIS A  85     -14.754   7.751  36.005  1.00  0.84           H  
ATOM   1347 2HB  HIS A  85     -13.572   7.653  34.725  1.00  0.84           H  
ATOM   1348  HD1 HIS A  85     -13.055   6.324  37.353  1.00  0.84           H  
ATOM   1349  HD2 HIS A  85     -11.797  10.273  36.635  1.00  0.84           H  
ATOM   1350  HE1 HIS A  85     -11.245   6.736  38.928  1.00  0.84           H  
ATOM   1351  N   GLY A  86     -16.634   8.988  34.265  1.00  0.85           N  
ATOM   1352  CA  GLY A  86     -17.707   8.661  33.338  1.00  0.85           C  
ATOM   1353  C   GLY A  86     -17.964   9.822  32.407  1.00  0.85           C  
ATOM   1354  O   GLY A  86     -17.978   9.666  31.178  1.00  0.85           O  
ATOM   1355  H   GLY A  86     -16.829   8.899  35.261  1.00  0.85           H  
ATOM   1356 1HA  GLY A  86     -17.453   7.769  32.766  1.00  0.85           H  
ATOM   1357 2HA  GLY A  86     -18.603   8.439  33.914  1.00  0.85           H  
ATOM   1358  N   VAL A  87     -18.146  10.996  33.007  1.00  0.87           N  
ATOM   1359  CA  VAL A  87     -18.404  12.207  32.262  1.00  0.87           C  
ATOM   1360  C   VAL A  87     -17.249  12.535  31.340  1.00  0.87           C  
ATOM   1361  O   VAL A  87     -17.475  12.886  30.181  1.00  0.87           O  
ATOM   1362  CB  VAL A  87     -18.659  13.393  33.211  1.00  0.87           C  
ATOM   1363  CG1 VAL A  87     -18.709  14.690  32.417  1.00  0.87           C  
ATOM   1364  CG2 VAL A  87     -19.972  13.200  33.943  1.00  0.87           C  
ATOM   1365  H   VAL A  87     -18.116  11.034  34.028  1.00  0.87           H  
ATOM   1366  HA  VAL A  87     -19.285  12.043  31.658  1.00  0.87           H  
ATOM   1367  HB  VAL A  87     -17.837  13.455  33.930  1.00  0.87           H  
ATOM   1368 1HG1 VAL A  87     -18.877  15.524  33.096  1.00  0.87           H  
ATOM   1369 2HG1 VAL A  87     -17.762  14.835  31.895  1.00  0.87           H  
ATOM   1370 3HG1 VAL A  87     -19.517  14.645  31.693  1.00  0.87           H  
ATOM   1371 1HG2 VAL A  87     -20.140  14.036  34.617  1.00  0.87           H  
ATOM   1372 2HG2 VAL A  87     -20.775  13.153  33.221  1.00  0.87           H  
ATOM   1373 3HG2 VAL A  87     -19.938  12.279  34.512  1.00  0.87           H  
ATOM   1374  N   THR A  88     -16.016  12.406  31.833  1.00  0.90           N  
ATOM   1375  CA  THR A  88     -14.839  12.694  31.032  1.00  0.90           C  
ATOM   1376  C   THR A  88     -14.751  11.798  29.796  1.00  0.90           C  
ATOM   1377  O   THR A  88     -14.490  12.280  28.686  1.00  0.90           O  
ATOM   1378  CB  THR A  88     -13.565  12.513  31.870  1.00  0.90           C  
ATOM   1379  OG1 THR A  88     -13.584  13.428  32.980  1.00  0.90           O  
ATOM   1380  CG2 THR A  88     -12.340  12.763  31.009  1.00  0.90           C  
ATOM   1381  H   THR A  88     -15.881  12.124  32.806  1.00  0.90           H  
ATOM   1382  HA  THR A  88     -14.896  13.731  30.701  1.00  0.90           H  
ATOM   1383  HB  THR A  88     -13.529  11.497  32.255  1.00  0.90           H  
ATOM   1384  HG1 THR A  88     -14.297  13.150  33.606  1.00  0.90           H  
ATOM   1385 1HG2 THR A  88     -11.443  12.626  31.610  1.00  0.90           H  
ATOM   1386 2HG2 THR A  88     -12.333  12.057  30.177  1.00  0.90           H  
ATOM   1387 3HG2 THR A  88     -12.368  13.780  30.624  1.00  0.90           H  
ATOM   1388  N   VAL A  89     -14.991  10.494  29.969  1.00  0.93           N  
ATOM   1389  CA  VAL A  89     -14.919   9.571  28.840  1.00  0.93           C  
ATOM   1390  C   VAL A  89     -15.970   9.906  27.792  1.00  0.93           C  
ATOM   1391  O   VAL A  89     -15.661   9.974  26.595  1.00  0.93           O  
ATOM   1392  CB  VAL A  89     -15.117   8.110  29.314  1.00  0.93           C  
ATOM   1393  CG1 VAL A  89     -15.264   7.165  28.095  1.00  0.93           C  
ATOM   1394  CG2 VAL A  89     -13.909   7.670  30.161  1.00  0.93           C  
ATOM   1395  H   VAL A  89     -15.197  10.140  30.905  1.00  0.93           H  
ATOM   1396  HA  VAL A  89     -13.933   9.660  28.388  1.00  0.93           H  
ATOM   1397  HB  VAL A  89     -16.031   8.051  29.911  1.00  0.93           H  
ATOM   1398 1HG1 VAL A  89     -15.412   6.142  28.444  1.00  0.93           H  
ATOM   1399 2HG1 VAL A  89     -16.123   7.472  27.498  1.00  0.93           H  
ATOM   1400 3HG1 VAL A  89     -14.362   7.212  27.486  1.00  0.93           H  
ATOM   1401 1HG2 VAL A  89     -14.059   6.646  30.504  1.00  0.93           H  
ATOM   1402 2HG2 VAL A  89     -13.005   7.726  29.557  1.00  0.93           H  
ATOM   1403 3HG2 VAL A  89     -13.806   8.323  31.016  1.00  0.93           H  
ATOM   1404  N   LEU A  90     -17.210  10.125  28.231  1.00  0.95           N  
ATOM   1405  CA  LEU A  90     -18.265  10.457  27.292  1.00  0.95           C  
ATOM   1406  C   LEU A  90     -18.088  11.825  26.660  1.00  0.95           C  
ATOM   1407  O   LEU A  90     -18.373  11.997  25.476  1.00  0.95           O  
ATOM   1408  CB  LEU A  90     -19.619  10.378  27.966  1.00  0.95           C  
ATOM   1409  CG  LEU A  90     -20.082   9.001  28.323  1.00  0.95           C  
ATOM   1410  CD1 LEU A  90     -21.353   9.122  29.087  1.00  0.95           C  
ATOM   1411  CD2 LEU A  90     -20.281   8.186  27.053  1.00  0.95           C  
ATOM   1412  H   LEU A  90     -17.420  10.056  29.231  1.00  0.95           H  
ATOM   1413  HA  LEU A  90     -18.246   9.716  26.497  1.00  0.95           H  
ATOM   1414 1HB  LEU A  90     -19.550  10.943  28.896  1.00  0.95           H  
ATOM   1415 2HB  LEU A  90     -20.369  10.844  27.328  1.00  0.95           H  
ATOM   1416  HG  LEU A  90     -19.337   8.514  28.959  1.00  0.95           H  
ATOM   1417 1HD1 LEU A  90     -21.699   8.143  29.348  1.00  0.95           H  
ATOM   1418 2HD1 LEU A  90     -21.177   9.707  29.988  1.00  0.95           H  
ATOM   1419 3HD1 LEU A  90     -22.102   9.615  28.484  1.00  0.95           H  
ATOM   1420 1HD2 LEU A  90     -20.611   7.206  27.295  1.00  0.95           H  
ATOM   1421 2HD2 LEU A  90     -21.031   8.665  26.447  1.00  0.95           H  
ATOM   1422 3HD2 LEU A  90     -19.340   8.122  26.504  1.00  0.95           H  
ATOM   1423  N   THR A  91     -17.594  12.797  27.419  1.00  0.98           N  
ATOM   1424  CA  THR A  91     -17.407  14.126  26.877  1.00  0.98           C  
ATOM   1425  C   THR A  91     -16.389  14.081  25.751  1.00  0.98           C  
ATOM   1426  O   THR A  91     -16.630  14.624  24.666  1.00  0.98           O  
ATOM   1427  CB  THR A  91     -16.933  15.103  27.964  1.00  0.98           C  
ATOM   1428  OG1 THR A  91     -17.927  15.189  28.990  1.00  0.98           O  
ATOM   1429  CG2 THR A  91     -16.687  16.470  27.371  1.00  0.98           C  
ATOM   1430  H   THR A  91     -17.373  12.632  28.396  1.00  0.98           H  
ATOM   1431  HA  THR A  91     -18.354  14.480  26.475  1.00  0.98           H  
ATOM   1432  HB  THR A  91     -16.008  14.726  28.405  1.00  0.98           H  
ATOM   1433  HG1 THR A  91     -18.004  14.305  29.405  1.00  0.98           H  
ATOM   1434 1HG2 THR A  91     -16.348  17.147  28.153  1.00  0.98           H  
ATOM   1435 2HG2 THR A  91     -15.922  16.394  26.597  1.00  0.98           H  
ATOM   1436 3HG2 THR A  91     -17.610  16.849  26.936  1.00  0.98           H  
ATOM   1437  N   ALA A  92     -15.260  13.405  25.992  1.00  1.00           N  
ATOM   1438  CA  ALA A  92     -14.239  13.291  24.968  1.00  1.00           C  
ATOM   1439  C   ALA A  92     -14.789  12.574  23.744  1.00  1.00           C  
ATOM   1440  O   ALA A  92     -14.564  13.010  22.614  1.00  1.00           O  
ATOM   1441  CB  ALA A  92     -13.043  12.545  25.513  1.00  1.00           C  
ATOM   1442  H   ALA A  92     -15.103  12.973  26.906  1.00  1.00           H  
ATOM   1443  HA  ALA A  92     -13.937  14.294  24.671  1.00  1.00           H  
ATOM   1444 1HB  ALA A  92     -12.275  12.474  24.749  1.00  1.00           H  
ATOM   1445 2HB  ALA A  92     -12.650  13.073  26.381  1.00  1.00           H  
ATOM   1446 3HB  ALA A  92     -13.355  11.542  25.813  1.00  1.00           H  
ATOM   1447  N   LEU A  93     -15.576  11.519  23.959  1.00  1.00           N  
ATOM   1448  CA  LEU A  93     -16.158  10.812  22.837  1.00  1.00           C  
ATOM   1449  C   LEU A  93     -17.071  11.722  22.037  1.00  1.00           C  
ATOM   1450  O   LEU A  93     -16.980  11.762  20.812  1.00  1.00           O  
ATOM   1451  CB  LEU A  93     -16.913   9.569  23.293  1.00  1.00           C  
ATOM   1452  CG  LEU A  93     -17.614   8.836  22.180  1.00  1.00           C  
ATOM   1453  CD1 LEU A  93     -16.590   8.381  21.123  1.00  1.00           C  
ATOM   1454  CD2 LEU A  93     -18.339   7.667  22.750  1.00  1.00           C  
ATOM   1455  H   LEU A  93     -15.742  11.174  24.906  1.00  1.00           H  
ATOM   1456  HA  LEU A  93     -15.347  10.490  22.184  1.00  1.00           H  
ATOM   1457 1HB  LEU A  93     -16.218   8.889  23.781  1.00  1.00           H  
ATOM   1458 2HB  LEU A  93     -17.666   9.871  24.019  1.00  1.00           H  
ATOM   1459  HG  LEU A  93     -18.321   9.505  21.718  1.00  1.00           H  
ATOM   1460 1HD1 LEU A  93     -17.108   7.862  20.316  1.00  1.00           H  
ATOM   1461 2HD1 LEU A  93     -16.073   9.252  20.718  1.00  1.00           H  
ATOM   1462 3HD1 LEU A  93     -15.863   7.710  21.579  1.00  1.00           H  
ATOM   1463 1HD2 LEU A  93     -18.865   7.159  21.958  1.00  1.00           H  
ATOM   1464 2HD2 LEU A  93     -17.618   6.997  23.213  1.00  1.00           H  
ATOM   1465 3HD2 LEU A  93     -19.043   7.995  23.491  1.00  1.00           H  
ATOM   1466  N   GLY A  94     -17.951  12.454  22.715  1.00  1.01           N  
ATOM   1467  CA  GLY A  94     -18.874  13.346  22.030  1.00  1.01           C  
ATOM   1468  C   GLY A  94     -18.133  14.390  21.209  1.00  1.01           C  
ATOM   1469  O   GLY A  94     -18.549  14.725  20.094  1.00  1.01           O  
ATOM   1470  H   GLY A  94     -17.988  12.382  23.729  1.00  1.01           H  
ATOM   1471 1HA  GLY A  94     -19.534  12.766  21.390  1.00  1.01           H  
ATOM   1472 2HA  GLY A  94     -19.493  13.845  22.772  1.00  1.01           H  
ATOM   1473  N   ALA A  95     -17.008  14.884  21.740  1.00  1.02           N  
ATOM   1474  CA  ALA A  95     -16.194  15.862  21.033  1.00  1.02           C  
ATOM   1475  C   ALA A  95     -15.710  15.285  19.709  1.00  1.02           C  
ATOM   1476  O   ALA A  95     -15.653  15.978  18.693  1.00  1.02           O  
ATOM   1477  CB  ALA A  95     -15.014  16.286  21.884  1.00  1.02           C  
ATOM   1478  H   ALA A  95     -16.726  14.591  22.678  1.00  1.02           H  
ATOM   1479  HA  ALA A  95     -16.816  16.732  20.820  1.00  1.02           H  
ATOM   1480 1HB  ALA A  95     -14.425  17.030  21.348  1.00  1.02           H  
ATOM   1481 2HB  ALA A  95     -15.375  16.706  22.822  1.00  1.02           H  
ATOM   1482 3HB  ALA A  95     -14.392  15.423  22.094  1.00  1.02           H  
ATOM   1483  N   ILE A  96     -15.413  13.987  19.711  1.00  1.07           N  
ATOM   1484  CA  ILE A  96     -14.967  13.324  18.500  1.00  1.07           C  
ATOM   1485  C   ILE A  96     -16.139  13.060  17.561  1.00  1.07           C  
ATOM   1486  O   ILE A  96     -16.083  13.400  16.380  1.00  1.07           O  
ATOM   1487  CB  ILE A  96     -14.295  11.970  18.815  1.00  1.07           C  
ATOM   1488  CG1 ILE A  96     -13.079  12.153  19.686  1.00  1.07           C  
ATOM   1489  CG2 ILE A  96     -13.917  11.310  17.540  1.00  1.07           C  
ATOM   1490  CD1 ILE A  96     -12.053  12.997  19.075  1.00  1.07           C  
ATOM   1491  H   ILE A  96     -15.458  13.465  20.590  1.00  1.07           H  
ATOM   1492  HA  ILE A  96     -14.253  13.969  17.990  1.00  1.07           H  
ATOM   1493  HB  ILE A  96     -14.993  11.334  19.354  1.00  1.07           H  
ATOM   1494 1HG1 ILE A  96     -13.375  12.602  20.612  1.00  1.07           H  
ATOM   1495 2HG1 ILE A  96     -12.650  11.193  19.892  1.00  1.07           H  
ATOM   1496 1HG2 ILE A  96     -13.460  10.361  17.714  1.00  1.07           H  
ATOM   1497 2HG2 ILE A  96     -14.810  11.167  16.932  1.00  1.07           H  
ATOM   1498 3HG2 ILE A  96     -13.218  11.949  17.021  1.00  1.07           H  
ATOM   1499 1HD1 ILE A  96     -11.205  13.083  19.756  1.00  1.07           H  
ATOM   1500 2HD1 ILE A  96     -11.724  12.557  18.141  1.00  1.07           H  
ATOM   1501 3HD1 ILE A  96     -12.476  13.981  18.884  1.00  1.07           H  
ATOM   1502  N   LEU A  97     -17.240  12.544  18.102  1.00  1.16           N  
ATOM   1503  CA  LEU A  97     -18.386  12.166  17.284  1.00  1.16           C  
ATOM   1504  C   LEU A  97     -18.983  13.341  16.519  1.00  1.16           C  
ATOM   1505  O   LEU A  97     -19.395  13.178  15.371  1.00  1.16           O  
ATOM   1506  CB  LEU A  97     -19.492  11.558  18.157  1.00  1.16           C  
ATOM   1507  CG  LEU A  97     -19.184  10.188  18.817  1.00  1.16           C  
ATOM   1508  CD1 LEU A  97     -20.332   9.820  19.742  1.00  1.16           C  
ATOM   1509  CD2 LEU A  97     -18.969   9.142  17.776  1.00  1.16           C  
ATOM   1510  H   LEU A  97     -17.247  12.350  19.101  1.00  1.16           H  
ATOM   1511  HA  LEU A  97     -18.054  11.420  16.564  1.00  1.16           H  
ATOM   1512 1HB  LEU A  97     -19.714  12.263  18.959  1.00  1.16           H  
ATOM   1513 2HB  LEU A  97     -20.389  11.443  17.551  1.00  1.16           H  
ATOM   1514  HG  LEU A  97     -18.288  10.272  19.408  1.00  1.16           H  
ATOM   1515 1HD1 LEU A  97     -20.125   8.870  20.229  1.00  1.16           H  
ATOM   1516 2HD1 LEU A  97     -20.433  10.597  20.491  1.00  1.16           H  
ATOM   1517 3HD1 LEU A  97     -21.255   9.738  19.173  1.00  1.16           H  
ATOM   1518 1HD2 LEU A  97     -18.748   8.187  18.259  1.00  1.16           H  
ATOM   1519 2HD2 LEU A  97     -19.864   9.049  17.179  1.00  1.16           H  
ATOM   1520 3HD2 LEU A  97     -18.131   9.429  17.139  1.00  1.16           H  
ATOM   1521  N   LYS A  98     -18.987  14.529  17.122  1.00  1.36           N  
ATOM   1522  CA  LYS A  98     -19.560  15.705  16.477  1.00  1.36           C  
ATOM   1523  C   LYS A  98     -18.633  16.385  15.466  1.00  1.36           C  
ATOM   1524  O   LYS A  98     -19.058  17.276  14.721  1.00  1.36           O  
ATOM   1525  CB  LYS A  98     -19.967  16.738  17.524  1.00  1.36           C  
ATOM   1526  CG  LYS A  98     -21.113  16.323  18.420  1.00  1.36           C  
ATOM   1527  CD  LYS A  98     -21.460  17.444  19.371  1.00  1.36           C  
ATOM   1528  CE  LYS A  98     -22.625  17.092  20.266  1.00  1.36           C  
ATOM   1529  NZ  LYS A  98     -22.994  18.229  21.146  1.00  1.36           N  
ATOM   1530  H   LYS A  98     -18.633  14.607  18.078  1.00  1.36           H  
ATOM   1531  HA  LYS A  98     -20.452  15.390  15.942  1.00  1.36           H  
ATOM   1532 1HB  LYS A  98     -19.106  16.938  18.172  1.00  1.36           H  
ATOM   1533 2HB  LYS A  98     -20.235  17.671  17.035  1.00  1.36           H  
ATOM   1534 1HG  LYS A  98     -21.980  16.086  17.815  1.00  1.36           H  
ATOM   1535 2HG  LYS A  98     -20.829  15.436  18.991  1.00  1.36           H  
ATOM   1536 1HD  LYS A  98     -20.590  17.663  19.995  1.00  1.36           H  
ATOM   1537 2HD  LYS A  98     -21.710  18.338  18.802  1.00  1.36           H  
ATOM   1538 1HE  LYS A  98     -23.485  16.821  19.656  1.00  1.36           H  
ATOM   1539 2HE  LYS A  98     -22.352  16.240  20.890  1.00  1.36           H  
ATOM   1540 1HZ  LYS A  98     -23.782  17.955  21.748  1.00  1.36           H  
ATOM   1541 2HZ  LYS A  98     -22.217  18.484  21.732  1.00  1.36           H  
ATOM   1542 3HZ  LYS A  98     -23.265  19.021  20.592  1.00  1.36           H  
ATOM   1543  N   LYS A  99     -17.363  16.001  15.425  1.00  1.70           N  
ATOM   1544  CA  LYS A  99     -16.415  16.694  14.565  1.00  1.70           C  
ATOM   1545  C   LYS A  99     -16.441  16.187  13.129  1.00  1.70           C  
ATOM   1546  O   LYS A  99     -15.518  15.522  12.668  1.00  1.70           O  
ATOM   1547  CB  LYS A  99     -15.000  16.593  15.136  1.00  1.70           C  
ATOM   1548  CG  LYS A  99     -13.942  17.355  14.329  1.00  1.70           C  
ATOM   1549  CD  LYS A  99     -12.580  17.309  15.012  1.00  1.70           C  
ATOM   1550  CE  LYS A  99     -11.495  17.903  14.123  1.00  1.70           C  
ATOM   1551  NZ  LYS A  99     -11.640  19.374  13.957  1.00  1.70           N  
ATOM   1552  H   LYS A  99     -17.033  15.215  15.987  1.00  1.70           H  
ATOM   1553  HA  LYS A  99     -16.688  17.748  14.543  1.00  1.70           H  
ATOM   1554 1HB  LYS A  99     -14.996  16.991  16.154  1.00  1.70           H  
ATOM   1555 2HB  LYS A  99     -14.712  15.548  15.211  1.00  1.70           H  
ATOM   1556 1HG  LYS A  99     -13.858  16.916  13.333  1.00  1.70           H  
ATOM   1557 2HG  LYS A  99     -14.249  18.394  14.223  1.00  1.70           H  
ATOM   1558 1HD  LYS A  99     -12.626  17.884  15.937  1.00  1.70           H  
ATOM   1559 2HD  LYS A  99     -12.325  16.281  15.264  1.00  1.70           H  
ATOM   1560 1HE  LYS A  99     -10.518  17.682  14.554  1.00  1.70           H  
ATOM   1561 2HE  LYS A  99     -11.563  17.443  13.144  1.00  1.70           H  
ATOM   1562 1HZ  LYS A  99     -10.904  19.715  13.354  1.00  1.70           H  
ATOM   1563 2HZ  LYS A  99     -12.537  19.577  13.544  1.00  1.70           H  
ATOM   1564 3HZ  LYS A  99     -11.572  19.821  14.860  1.00  1.70           H  
ATOM   1565  N   LYS A 100     -17.493  16.509  12.391  1.00  2.23           N  
ATOM   1566  CA  LYS A 100     -17.565  16.003  11.017  1.00  2.23           C  
ATOM   1567  C   LYS A 100     -16.371  16.536  10.182  1.00  2.23           C  
ATOM   1568  O   LYS A 100     -15.870  15.878   9.258  1.00  2.23           O  
ATOM   1569  CB  LYS A 100     -18.903  16.399  10.396  1.00  2.23           C  
ATOM   1570  CG  LYS A 100     -19.075  17.888  10.061  1.00  2.23           C  
ATOM   1571  CD  LYS A 100     -20.457  18.163   9.465  1.00  2.23           C  
ATOM   1572  CE  LYS A 100     -20.598  19.603   9.011  1.00  2.23           C  
ATOM   1573  NZ  LYS A 100     -21.957  19.877   8.453  1.00  2.23           N  
ATOM   1574  H   LYS A 100     -18.239  17.049  12.832  1.00  2.23           H  
ATOM   1575  HA  LYS A 100     -17.506  14.916  11.044  1.00  2.23           H  
ATOM   1576 1HB  LYS A 100     -19.138  15.782   9.550  1.00  2.23           H  
ATOM   1577 2HB  LYS A 100     -19.642  16.198  11.107  1.00  2.23           H  
ATOM   1578 1HG  LYS A 100     -18.962  18.474  10.972  1.00  2.23           H  
ATOM   1579 2HG  LYS A 100     -18.315  18.207   9.347  1.00  2.23           H  
ATOM   1580 1HD  LYS A 100     -20.647  17.493   8.628  1.00  2.23           H  
ATOM   1581 2HD  LYS A 100     -21.206  17.985  10.211  1.00  2.23           H  
ATOM   1582 1HE  LYS A 100     -20.423  20.263   9.859  1.00  2.23           H  
ATOM   1583 2HE  LYS A 100     -19.850  19.808   8.243  1.00  2.23           H  
ATOM   1584 1HZ  LYS A 100     -22.015  20.843   8.161  1.00  2.23           H  
ATOM   1585 2HZ  LYS A 100     -22.125  19.272   7.658  1.00  2.23           H  
ATOM   1586 3HZ  LYS A 100     -22.655  19.698   9.161  1.00  2.23           H  
ATOM   1587  N   GLY A 101     -15.879  17.710  10.572  1.00  3.01           N  
ATOM   1588  CA  GLY A 101     -14.717  18.330   9.969  1.00  3.01           C  
ATOM   1589  C   GLY A 101     -14.810  18.565   8.471  1.00  3.01           C  
ATOM   1590  O   GLY A 101     -15.748  19.174   7.956  1.00  3.01           O  
ATOM   1591  H   GLY A 101     -16.344  18.181  11.333  1.00  3.01           H  
ATOM   1592 1HA  GLY A 101     -14.538  19.283  10.465  1.00  3.01           H  
ATOM   1593 2HA  GLY A 101     -13.846  17.711  10.181  1.00  3.01           H  
ATOM   1594  N   ALA A 102     -13.783  18.062   7.796  1.00  4.05           N  
ATOM   1595  CA  ALA A 102     -13.546  18.150   6.359  1.00  4.05           C  
ATOM   1596  C   ALA A 102     -14.238  17.073   5.532  1.00  4.05           C  
ATOM   1597  O   ALA A 102     -14.008  17.006   4.325  1.00  4.05           O  
ATOM   1598  CB  ALA A 102     -12.056  18.075   6.089  1.00  4.05           C  
ATOM   1599  H   ALA A 102     -13.087  17.576   8.341  1.00  4.05           H  
ATOM   1600  HA  ALA A 102     -13.923  19.116   6.024  1.00  4.05           H  
ATOM   1601 1HB  ALA A 102     -11.877  18.187   5.019  1.00  4.05           H  
ATOM   1602 2HB  ALA A 102     -11.546  18.872   6.628  1.00  4.05           H  
ATOM   1603 3HB  ALA A 102     -11.677  17.113   6.421  1.00  4.05           H  
ATOM   1604  N   LEU A 103     -15.087  16.232   6.135  1.00  5.28           N  
ATOM   1605  CA  LEU A 103     -15.711  15.133   5.374  1.00  5.28           C  
ATOM   1606  C   LEU A 103     -16.445  15.602   4.097  1.00  5.28           C  
ATOM   1607  O   LEU A 103     -16.684  14.822   3.184  1.00  5.28           O  
ATOM   1608  CB  LEU A 103     -16.761  14.407   6.229  1.00  5.28           C  
ATOM   1609  CG  LEU A 103     -18.172  15.070   6.265  1.00  5.28           C  
ATOM   1610  CD1 LEU A 103     -19.131  14.144   6.972  1.00  5.28           C  
ATOM   1611  CD2 LEU A 103     -18.117  16.407   6.960  1.00  5.28           C  
ATOM   1612  H   LEU A 103     -15.282  16.317   7.138  1.00  5.28           H  
ATOM   1613  HA  LEU A 103     -14.923  14.445   5.097  1.00  5.28           H  
ATOM   1614 1HB  LEU A 103     -16.879  13.401   5.862  1.00  5.28           H  
ATOM   1615 2HB  LEU A 103     -16.399  14.351   7.256  1.00  5.28           H  
ATOM   1616  HG  LEU A 103     -18.537  15.195   5.248  1.00  5.28           H  
ATOM   1617 1HD1 LEU A 103     -20.134  14.582   6.984  1.00  5.28           H  
ATOM   1618 2HD1 LEU A 103     -19.160  13.190   6.460  1.00  5.28           H  
ATOM   1619 3HD1 LEU A 103     -18.792  13.998   7.986  1.00  5.28           H  
ATOM   1620 1HD2 LEU A 103     -19.110  16.837   6.976  1.00  5.28           H  
ATOM   1621 2HD2 LEU A 103     -17.785  16.245   7.915  1.00  5.28           H  
ATOM   1622 3HD2 LEU A 103     -17.452  17.098   6.503  1.00  5.28           H  
ATOM   1623  N   LYS A 104     -16.842  16.869   4.077  1.00  6.52           N  
ATOM   1624  CA  LYS A 104     -17.557  17.551   3.018  1.00  6.52           C  
ATOM   1625  C   LYS A 104     -16.761  17.703   1.724  1.00  6.52           C  
ATOM   1626  O   LYS A 104     -17.336  17.910   0.651  1.00  6.52           O  
ATOM   1627  CB  LYS A 104     -18.003  18.898   3.571  1.00  6.52           C  
ATOM   1628  CG  LYS A 104     -16.848  19.831   3.917  1.00  6.52           C  
ATOM   1629  CD  LYS A 104     -17.343  21.104   4.583  1.00  6.52           C  
ATOM   1630  CE  LYS A 104     -16.187  22.013   4.962  1.00  6.52           C  
ATOM   1631  NZ  LYS A 104     -16.654  23.237   5.666  1.00  6.52           N  
ATOM   1632  H   LYS A 104     -16.595  17.418   4.886  1.00  6.52           H  
ATOM   1633  HA  LYS A 104     -18.446  16.963   2.787  1.00  6.52           H  
ATOM   1634 1HB  LYS A 104     -18.640  19.401   2.845  1.00  6.52           H  
ATOM   1635 2HB  LYS A 104     -18.589  18.743   4.477  1.00  6.52           H  
ATOM   1636 1HG  LYS A 104     -16.165  19.318   4.597  1.00  6.52           H  
ATOM   1637 2HG  LYS A 104     -16.302  20.091   3.012  1.00  6.52           H  
ATOM   1638 1HD  LYS A 104     -18.012  21.636   3.907  1.00  6.52           H  
ATOM   1639 2HD  LYS A 104     -17.895  20.844   5.488  1.00  6.52           H  
ATOM   1640 1HE  LYS A 104     -15.507  21.464   5.618  1.00  6.52           H  
ATOM   1641 2HE  LYS A 104     -15.650  22.305   4.061  1.00  6.52           H  
ATOM   1642 1HZ  LYS A 104     -15.860  23.810   5.907  1.00  6.52           H  
ATOM   1643 2HZ  LYS A 104     -17.278  23.758   5.066  1.00  6.52           H  
ATOM   1644 3HZ  LYS A 104     -17.143  22.968   6.510  1.00  6.52           H  
ATOM   1645  N   ALA A 105     -15.435  17.580   1.795  1.00  7.59           N  
ATOM   1646  CA  ALA A 105     -14.600  17.745   0.607  1.00  7.59           C  
ATOM   1647  C   ALA A 105     -14.612  16.472  -0.231  1.00  7.59           C  
ATOM   1648  O   ALA A 105     -13.585  15.831  -0.454  1.00  7.59           O  
ATOM   1649  CB  ALA A 105     -13.181  18.089   1.015  1.00  7.59           C  
ATOM   1650  H   ALA A 105     -14.992  17.368   2.690  1.00  7.59           H  
ATOM   1651  HA  ALA A 105     -15.013  18.555   0.006  1.00  7.59           H  
ATOM   1652 1HB  ALA A 105     -12.570  18.225   0.123  1.00  7.59           H  
ATOM   1653 2HB  ALA A 105     -13.184  19.008   1.601  1.00  7.59           H  
ATOM   1654 3HB  ALA A 105     -12.776  17.275   1.619  1.00  7.59           H  
ATOM   1655  N   LEU A 106     -15.780  16.152  -0.766  1.00  8.35           N  
ATOM   1656  CA  LEU A 106     -16.030  14.893  -1.461  1.00  8.35           C  
ATOM   1657  C   LEU A 106     -15.581  14.909  -2.915  1.00  8.35           C  
ATOM   1658  O   LEU A 106     -16.375  14.684  -3.833  1.00  8.35           O  
ATOM   1659  CB  LEU A 106     -17.536  14.615  -1.403  1.00  8.35           C  
ATOM   1660  CG  LEU A 106     -18.159  14.477  -0.002  1.00  8.35           C  
ATOM   1661  CD1 LEU A 106     -19.634  14.346  -0.145  1.00  8.35           C  
ATOM   1662  CD2 LEU A 106     -17.611  13.254   0.706  1.00  8.35           C  
ATOM   1663  H   LEU A 106     -16.550  16.791  -0.582  1.00  8.35           H  
ATOM   1664  HA  LEU A 106     -15.495  14.099  -0.940  1.00  8.35           H  
ATOM   1665 1HB  LEU A 106     -18.054  15.422  -1.916  1.00  8.35           H  
ATOM   1666 2HB  LEU A 106     -17.727  13.708  -1.919  1.00  8.35           H  
ATOM   1667  HG  LEU A 106     -17.940  15.358   0.582  1.00  8.35           H  
ATOM   1668 1HD1 LEU A 106     -20.083  14.254   0.840  1.00  8.35           H  
ATOM   1669 2HD1 LEU A 106     -20.030  15.229  -0.645  1.00  8.35           H  
ATOM   1670 3HD1 LEU A 106     -19.853  13.463  -0.736  1.00  8.35           H  
ATOM   1671 1HD2 LEU A 106     -18.074  13.181   1.690  1.00  8.35           H  
ATOM   1672 2HD2 LEU A 106     -17.847  12.370   0.137  1.00  8.35           H  
ATOM   1673 3HD2 LEU A 106     -16.530  13.341   0.817  1.00  8.35           H  
ATOM   1674  N   ASN A 107     -14.284  15.108  -3.118  1.00  8.79           N  
ATOM   1675  CA  ASN A 107     -13.706  15.198  -4.460  1.00  8.79           C  
ATOM   1676  C   ASN A 107     -13.907  13.887  -5.228  1.00  8.79           C  
ATOM   1677  O   ASN A 107     -14.200  13.888  -6.425  1.00  8.79           O  
ATOM   1678  CB  ASN A 107     -12.244  15.580  -4.354  1.00  8.79           C  
ATOM   1679  CG  ASN A 107     -12.070  17.026  -3.932  1.00  8.79           C  
ATOM   1680  OD1 ASN A 107     -12.981  17.853  -4.080  1.00  8.79           O  
ATOM   1681  ND2 ASN A 107     -10.915  17.345  -3.405  1.00  8.79           N  
ATOM   1682  H   ASN A 107     -13.701  15.237  -2.288  1.00  8.79           H  
ATOM   1683  HA  ASN A 107     -14.231  15.980  -5.010  1.00  8.79           H  
ATOM   1684 1HB  ASN A 107     -11.753  14.937  -3.621  1.00  8.79           H  
ATOM   1685 2HB  ASN A 107     -11.753  15.422  -5.313  1.00  8.79           H  
ATOM   1686 1HD2 ASN A 107     -10.743  18.283  -3.105  1.00  8.79           H  
ATOM   1687 2HD2 ASN A 107     -10.207  16.647  -3.299  1.00  8.79           H  
ATOM   1688  N   ALA A 108     -13.832  12.776  -4.503  1.00  8.94           N  
ATOM   1689  CA  ALA A 108     -14.056  11.435  -5.025  1.00  8.94           C  
ATOM   1690  C   ALA A 108     -15.254  10.814  -4.310  1.00  8.94           C  
ATOM   1691  O   ALA A 108     -15.254   9.614  -3.981  1.00  8.94           O  
ATOM   1692  CB  ALA A 108     -12.827  10.566  -4.842  1.00  8.94           C  
ATOM   1693  H   ALA A 108     -13.521  12.864  -3.533  1.00  8.94           H  
ATOM   1694  HA  ALA A 108     -14.290  11.511  -6.086  1.00  8.94           H  
ATOM   1695 1HB  ALA A 108     -13.017   9.574  -5.247  1.00  8.94           H  
ATOM   1696 2HB  ALA A 108     -11.985  11.019  -5.362  1.00  8.94           H  
ATOM   1697 3HB  ALA A 108     -12.596  10.490  -3.779  1.00  8.94           H  
ATOM   1698  N   HIS A 109     -16.272  11.643  -4.066  1.00  8.82           N  
ATOM   1699  CA  HIS A 109     -17.494  11.204  -3.420  1.00  8.82           C  
ATOM   1700  C   HIS A 109     -17.116  10.672  -2.036  1.00  8.82           C  
ATOM   1701  O   HIS A 109     -16.199  11.187  -1.399  1.00  8.82           O  
ATOM   1702  CB  HIS A 109     -18.205  10.178  -4.346  1.00  8.82           C  
ATOM   1703  CG  HIS A 109     -19.620   9.745  -3.987  1.00  8.82           C  
ATOM   1704  ND1 HIS A 109     -19.897   8.582  -3.302  1.00  8.82           N  
ATOM   1705  CD2 HIS A 109     -20.817  10.328  -4.238  1.00  8.82           C  
ATOM   1706  CE1 HIS A 109     -21.210   8.464  -3.144  1.00  8.82           C  
ATOM   1707  NE2 HIS A 109     -21.790   9.511  -3.704  1.00  8.82           N  
ATOM   1708  H   HIS A 109     -16.200  12.630  -4.324  1.00  8.82           H  
ATOM   1709  HA  HIS A 109     -18.171  12.043  -3.290  1.00  8.82           H  
ATOM   1710 1HB  HIS A 109     -18.235  10.590  -5.355  1.00  8.82           H  
ATOM   1711 2HB  HIS A 109     -17.616   9.268  -4.400  1.00  8.82           H  
ATOM   1712  HD2 HIS A 109     -20.981  11.266  -4.768  1.00  8.82           H  
ATOM   1713  HE1 HIS A 109     -21.721   7.645  -2.637  1.00  8.82           H  
ATOM   1714  HE2 HIS A 109     -22.785   9.689  -3.739  1.00  8.82           H  
ATOM   1715  N   TRP A 110     -17.769   9.626  -1.577  1.00  8.43           N  
ATOM   1716  CA  TRP A 110     -17.536   9.100  -0.241  1.00  8.43           C  
ATOM   1717  C   TRP A 110     -16.571   7.919  -0.252  1.00  8.43           C  
ATOM   1718  O   TRP A 110     -16.504   7.171   0.720  1.00  8.43           O  
ATOM   1719  CB  TRP A 110     -18.875   8.680   0.377  1.00  8.43           C  
ATOM   1720  CG  TRP A 110     -19.780   9.848   0.714  1.00  8.43           C  
ATOM   1721  CD1 TRP A 110     -20.612  10.496  -0.136  1.00  8.43           C  
ATOM   1722  CD2 TRP A 110     -19.970  10.477   2.003  1.00  8.43           C  
ATOM   1723  NE1 TRP A 110     -21.281  11.488   0.519  1.00  8.43           N  
ATOM   1724  CE2 TRP A 110     -20.897  11.496   1.824  1.00  8.43           C  
ATOM   1725  CE3 TRP A 110     -19.442  10.263   3.263  1.00  8.43           C  
ATOM   1726  CZ2 TRP A 110     -21.292  12.316   2.860  1.00  8.43           C  
ATOM   1727  CZ3 TRP A 110     -19.836  11.092   4.301  1.00  8.43           C  
ATOM   1728  CH2 TRP A 110     -20.731  12.089   4.102  1.00  8.43           C  
ATOM   1729  H   TRP A 110     -18.487   9.188  -2.147  1.00  8.43           H  
ATOM   1730  HA  TRP A 110     -17.105   9.892   0.370  1.00  8.43           H  
ATOM   1731 1HB  TRP A 110     -19.403   8.026  -0.318  1.00  8.43           H  
ATOM   1732 2HB  TRP A 110     -18.691   8.113   1.287  1.00  8.43           H  
ATOM   1733  HD1 TRP A 110     -20.724  10.273  -1.176  1.00  8.43           H  
ATOM   1734  HE1 TRP A 110     -21.951  12.117   0.100  1.00  8.43           H  
ATOM   1735  HE3 TRP A 110     -18.720   9.464   3.436  1.00  8.43           H  
ATOM   1736  HZ2 TRP A 110     -22.017  13.119   2.721  1.00  8.43           H  
ATOM   1737  HZ3 TRP A 110     -19.405  10.924   5.286  1.00  8.43           H  
ATOM   1738  HH2 TRP A 110     -21.017  12.721   4.946  1.00  8.43           H  
ATOM   1739  N   SER A 111     -15.836   7.727  -1.358  1.00  7.82           N  
ATOM   1740  CA  SER A 111     -14.944   6.573  -1.463  1.00  7.82           C  
ATOM   1741  C   SER A 111     -13.827   6.551  -0.419  1.00  7.82           C  
ATOM   1742  O   SER A 111     -13.499   5.496   0.121  1.00  7.82           O  
ATOM   1743  CB  SER A 111     -14.302   6.548  -2.835  1.00  7.82           C  
ATOM   1744  OG  SER A 111     -15.256   6.351  -3.838  1.00  7.82           O  
ATOM   1745  H   SER A 111     -15.892   8.380  -2.145  1.00  7.82           H  
ATOM   1746  HA  SER A 111     -15.543   5.671  -1.337  1.00  7.82           H  
ATOM   1747 1HB  SER A 111     -13.776   7.489  -3.011  1.00  7.82           H  
ATOM   1748 2HB  SER A 111     -13.564   5.749  -2.868  1.00  7.82           H  
ATOM   1749  HG  SER A 111     -15.657   7.224  -3.986  1.00  7.82           H  
ATOM   1750  N   ALA A 112     -13.204   7.703  -0.163  1.00  7.02           N  
ATOM   1751  CA  ALA A 112     -12.125   7.782   0.809  1.00  7.02           C  
ATOM   1752  C   ALA A 112     -12.057   9.188   1.356  1.00  7.02           C  
ATOM   1753  O   ALA A 112     -11.499   9.441   2.422  1.00  7.02           O  
ATOM   1754  CB  ALA A 112     -10.800   7.394   0.173  1.00  7.02           C  
ATOM   1755  H   ALA A 112     -13.492   8.554  -0.627  1.00  7.02           H  
ATOM   1756  HA  ALA A 112     -12.348   7.103   1.635  1.00  7.02           H  
ATOM   1757 1HB  ALA A 112     -10.009   7.456   0.919  1.00  7.02           H  
ATOM   1758 2HB  ALA A 112     -10.860   6.373  -0.208  1.00  7.02           H  
ATOM   1759 3HB  ALA A 112     -10.580   8.080  -0.646  1.00  7.02           H  
ATOM   1760  N   ASP A 113     -12.600  10.107   0.573  1.00  6.11           N  
ATOM   1761  CA  ASP A 113     -12.504  11.537   0.851  1.00  6.11           C  
ATOM   1762  C   ASP A 113     -13.273  12.047   2.060  1.00  6.11           C  
ATOM   1763  O   ASP A 113     -12.922  13.082   2.626  1.00  6.11           O  
ATOM   1764  CB  ASP A 113     -12.878  12.337  -0.372  1.00  6.11           C  
ATOM   1765  CG  ASP A 113     -11.796  12.258  -1.410  1.00  6.11           C  
ATOM   1766  OD1 ASP A 113     -10.722  11.786  -1.107  1.00  6.11           O  
ATOM   1767  OD2 ASP A 113     -12.042  12.676  -2.507  1.00  6.11           O  
ATOM   1768  H   ASP A 113     -13.072   9.788  -0.264  1.00  6.11           H  
ATOM   1769  HA  ASP A 113     -11.452  11.750   1.042  1.00  6.11           H  
ATOM   1770 1HB  ASP A 113     -13.813  11.961  -0.793  1.00  6.11           H  
ATOM   1771 2HB  ASP A 113     -13.036  13.380  -0.092  1.00  6.11           H  
ATOM   1772  N   ALA A 114     -14.299  11.335   2.507  1.00  5.16           N  
ATOM   1773  CA  ALA A 114     -15.061  11.819   3.655  1.00  5.16           C  
ATOM   1774  C   ALA A 114     -14.326  11.497   4.944  1.00  5.16           C  
ATOM   1775  O   ALA A 114     -14.813  10.743   5.765  1.00  5.16           O  
ATOM   1776  CB  ALA A 114     -16.413  11.174   3.689  1.00  5.16           C  
ATOM   1777  H   ALA A 114     -14.559  10.475   2.050  1.00  5.16           H  
ATOM   1778  HA  ALA A 114     -15.169  12.890   3.556  1.00  5.16           H  
ATOM   1779 1HB  ALA A 114     -16.971  11.550   4.534  1.00  5.16           H  
ATOM   1780 2HB  ALA A 114     -16.930  11.407   2.771  1.00  5.16           H  
ATOM   1781 3HB  ALA A 114     -16.299  10.098   3.778  1.00  5.16           H  
ATOM   1782  N   VAL A 115     -13.174  12.115   5.113  1.00  4.26           N  
ATOM   1783  CA  VAL A 115     -12.180  11.819   6.131  1.00  4.26           C  
ATOM   1784  C   VAL A 115     -12.505  11.875   7.617  1.00  4.26           C  
ATOM   1785  O   VAL A 115     -11.845  11.167   8.372  1.00  4.26           O  
ATOM   1786  CB  VAL A 115     -10.964  12.725   5.872  1.00  4.26           C  
ATOM   1787  CG1 VAL A 115     -11.334  14.192   6.096  1.00  4.26           C  
ATOM   1788  CG2 VAL A 115      -9.831  12.313   6.813  1.00  4.26           C  
ATOM   1789  H   VAL A 115     -12.929  12.777   4.385  1.00  4.26           H  
ATOM   1790  HA  VAL A 115     -11.855  10.796   5.929  1.00  4.26           H  
ATOM   1791  HB  VAL A 115     -10.649  12.616   4.832  1.00  4.26           H  
ATOM   1792 1HG1 VAL A 115     -10.466  14.818   5.893  1.00  4.26           H  
ATOM   1793 2HG1 VAL A 115     -12.143  14.462   5.410  1.00  4.26           H  
ATOM   1794 3HG1 VAL A 115     -11.654  14.354   7.102  1.00  4.26           H  
ATOM   1795 1HG2 VAL A 115      -8.959  12.944   6.637  1.00  4.26           H  
ATOM   1796 2HG2 VAL A 115     -10.156  12.425   7.843  1.00  4.26           H  
ATOM   1797 3HG2 VAL A 115      -9.569  11.271   6.628  1.00  4.26           H  
ATOM   1798  N   TYR A 116     -13.445  12.706   8.080  1.00  3.47           N  
ATOM   1799  CA  TYR A 116     -13.661  12.767   9.537  1.00  3.47           C  
ATOM   1800  C   TYR A 116     -12.316  12.959  10.244  1.00  3.47           C  
ATOM   1801  O   TYR A 116     -11.882  12.144  11.059  1.00  3.47           O  
ATOM   1802  CB  TYR A 116     -14.375  11.514  10.055  1.00  3.47           C  
ATOM   1803  CG  TYR A 116     -15.783  11.375   9.561  1.00  3.47           C  
ATOM   1804  CD1 TYR A 116     -16.057  10.573   8.482  1.00  3.47           C  
ATOM   1805  CD2 TYR A 116     -16.809  12.054  10.208  1.00  3.47           C  
ATOM   1806  CE1 TYR A 116     -17.342  10.454   8.025  1.00  3.47           C  
ATOM   1807  CE2 TYR A 116     -18.107  11.925   9.765  1.00  3.47           C  
ATOM   1808  CZ  TYR A 116     -18.374  11.125   8.670  1.00  3.47           C  
ATOM   1809  OH  TYR A 116     -19.660  10.991   8.214  1.00  3.47           O  
ATOM   1810  H   TYR A 116     -13.988  13.265   7.440  1.00  3.47           H  
ATOM   1811  HA  TYR A 116     -14.282  13.637   9.764  1.00  3.47           H  
ATOM   1812 1HB  TYR A 116     -13.825  10.624   9.762  1.00  3.47           H  
ATOM   1813 2HB  TYR A 116     -14.395  11.532  11.130  1.00  3.47           H  
ATOM   1814  HD1 TYR A 116     -15.246  10.043   7.987  1.00  3.47           H  
ATOM   1815  HD2 TYR A 116     -16.583  12.688  11.069  1.00  3.47           H  
ATOM   1816  HE1 TYR A 116     -17.547   9.833   7.159  1.00  3.47           H  
ATOM   1817  HE2 TYR A 116     -18.916  12.456  10.271  1.00  3.47           H  
ATOM   1818  HH  TYR A 116     -19.679  10.314   7.510  1.00  3.47           H  
ATOM   1819  N   HIS A 117     -11.612  14.024   9.878  1.00  2.82           N  
ATOM   1820  CA  HIS A 117     -10.252  14.226  10.347  1.00  2.82           C  
ATOM   1821  C   HIS A 117     -10.199  14.606  11.824  1.00  2.82           C  
ATOM   1822  O   HIS A 117     -10.049  15.769  12.194  1.00  2.82           O  
ATOM   1823  CB  HIS A 117      -9.572  15.301   9.500  1.00  2.82           C  
ATOM   1824  CG  HIS A 117      -8.099  15.370   9.685  1.00  2.82           C  
ATOM   1825  ND1 HIS A 117      -7.342  16.449   9.270  1.00  2.82           N  
ATOM   1826  CD2 HIS A 117      -7.234  14.483  10.214  1.00  2.82           C  
ATOM   1827  CE1 HIS A 117      -6.067  16.220   9.554  1.00  2.82           C  
ATOM   1828  NE2 HIS A 117      -5.976  15.035  10.127  1.00  2.82           N  
ATOM   1829  H   HIS A 117     -12.023  14.676   9.234  1.00  2.82           H  
ATOM   1830  HA  HIS A 117      -9.692  13.299  10.225  1.00  2.82           H  
ATOM   1831 1HB  HIS A 117      -9.765  15.110   8.450  1.00  2.82           H  
ATOM   1832 2HB  HIS A 117      -9.996  16.275   9.737  1.00  2.82           H  
ATOM   1833  HD2 HIS A 117      -7.487  13.511  10.635  1.00  2.82           H  
ATOM   1834  HE1 HIS A 117      -5.235  16.892   9.351  1.00  2.82           H  
ATOM   1835  HE2 HIS A 117      -5.103  14.582  10.467  1.00  2.82           H  
ATOM   1836  N   HIS A 118     -10.280  13.578  12.659  1.00  2.30           N  
ATOM   1837  CA  HIS A 118     -10.338  13.678  14.113  1.00  2.30           C  
ATOM   1838  C   HIS A 118      -8.961  13.604  14.760  1.00  2.30           C  
ATOM   1839  O   HIS A 118      -8.840  13.634  15.984  1.00  2.30           O  
ATOM   1840  CB  HIS A 118     -11.189  12.521  14.638  1.00  2.30           C  
ATOM   1841  CG  HIS A 118     -12.579  12.596  14.213  1.00  2.30           C  
ATOM   1842  ND1 HIS A 118     -13.471  11.544  14.333  1.00  2.30           N  
ATOM   1843  CD2 HIS A 118     -13.255  13.603  13.681  1.00  2.30           C  
ATOM   1844  CE1 HIS A 118     -14.652  11.941  13.897  1.00  2.30           C  
ATOM   1845  NE2 HIS A 118     -14.527  13.186  13.495  1.00  2.30           N  
ATOM   1846  H   HIS A 118     -10.426  12.666  12.225  1.00  2.30           H  
ATOM   1847  HA  HIS A 118     -10.801  14.620  14.398  1.00  2.30           H  
ATOM   1848 1HB  HIS A 118     -10.775  11.573  14.289  1.00  2.30           H  
ATOM   1849 2HB  HIS A 118     -11.165  12.516  15.720  1.00  2.30           H  
ATOM   1850  HD2 HIS A 118     -12.867  14.589  13.444  1.00  2.30           H  
ATOM   1851  HE1 HIS A 118     -15.563  11.348  13.871  1.00  2.30           H  
ATOM   1852  HE2 HIS A 118     -15.224  13.808  13.107  1.00  2.30           H  
ATOM   1853  N   GLU A 119      -7.918  13.552  13.940  1.00  1.89           N  
ATOM   1854  CA  GLU A 119      -6.538  13.421  14.405  1.00  1.89           C  
ATOM   1855  C   GLU A 119      -6.165  14.473  15.446  1.00  1.89           C  
ATOM   1856  O   GLU A 119      -5.526  14.172  16.455  1.00  1.89           O  
ATOM   1857  CB  GLU A 119      -5.588  13.562  13.214  1.00  1.89           C  
ATOM   1858  CG  GLU A 119      -4.139  13.311  13.528  1.00  1.89           C  
ATOM   1859  CD  GLU A 119      -3.180  13.443  12.327  1.00  1.89           C  
ATOM   1860  OE1 GLU A 119      -3.596  13.837  11.248  1.00  1.89           O  
ATOM   1861  OE2 GLU A 119      -2.013  13.107  12.503  1.00  1.89           O  
ATOM   1862  H   GLU A 119      -8.099  13.575  12.947  1.00  1.89           H  
ATOM   1863  HA  GLU A 119      -6.417  12.434  14.853  1.00  1.89           H  
ATOM   1864 1HB  GLU A 119      -5.884  12.871  12.429  1.00  1.89           H  
ATOM   1865 2HB  GLU A 119      -5.664  14.571  12.822  1.00  1.89           H  
ATOM   1866 1HG  GLU A 119      -3.820  13.992  14.319  1.00  1.89           H  
ATOM   1867 2HG  GLU A 119      -4.082  12.308  13.907  1.00  1.89           H  
ATOM   1868  N   ALA A 120      -6.593  15.709  15.208  1.00  1.59           N  
ATOM   1869  CA  ALA A 120      -6.309  16.838  16.088  1.00  1.59           C  
ATOM   1870  C   ALA A 120      -6.852  16.646  17.504  1.00  1.59           C  
ATOM   1871  O   ALA A 120      -6.312  17.212  18.457  1.00  1.59           O  
ATOM   1872  CB  ALA A 120      -6.898  18.102  15.502  1.00  1.59           C  
ATOM   1873  H   ALA A 120      -7.124  15.873  14.365  1.00  1.59           H  
ATOM   1874  HA  ALA A 120      -5.226  16.942  16.155  1.00  1.59           H  
ATOM   1875 1HB  ALA A 120      -6.653  18.948  16.144  1.00  1.59           H  
ATOM   1876 2HB  ALA A 120      -6.489  18.266  14.505  1.00  1.59           H  
ATOM   1877 3HB  ALA A 120      -7.981  17.997  15.439  1.00  1.59           H  
ATOM   1878  N   GLU A 121      -7.949  15.900  17.628  1.00  1.36           N  
ATOM   1879  CA  GLU A 121      -8.593  15.674  18.910  1.00  1.36           C  
ATOM   1880  C   GLU A 121      -8.144  14.342  19.517  1.00  1.36           C  
ATOM   1881  O   GLU A 121      -8.038  14.204  20.738  1.00  1.36           O  
ATOM   1882  CB  GLU A 121     -10.109  15.694  18.742  1.00  1.36           C  
ATOM   1883  CG  GLU A 121     -10.726  17.014  18.277  1.00  1.36           C  
ATOM   1884  CD  GLU A 121     -10.620  18.139  19.291  1.00  1.36           C  
ATOM   1885  OE1 GLU A 121     -10.963  17.924  20.431  1.00  1.36           O  
ATOM   1886  OE2 GLU A 121     -10.232  19.220  18.912  1.00  1.36           O  
ATOM   1887  H   GLU A 121      -8.323  15.417  16.817  1.00  1.36           H  
ATOM   1888  HA  GLU A 121      -8.306  16.474  19.592  1.00  1.36           H  
ATOM   1889 1HB  GLU A 121     -10.380  14.944  18.001  1.00  1.36           H  
ATOM   1890 2HB  GLU A 121     -10.578  15.429  19.685  1.00  1.36           H  
ATOM   1891 1HG  GLU A 121     -10.234  17.322  17.354  1.00  1.36           H  
ATOM   1892 2HG  GLU A 121     -11.778  16.834  18.055  1.00  1.36           H  
ATOM   1893  N   LEU A 122      -7.896  13.353  18.660  1.00  1.18           N  
ATOM   1894  CA  LEU A 122      -7.509  12.030  19.124  1.00  1.18           C  
ATOM   1895  C   LEU A 122      -6.063  11.986  19.589  1.00  1.18           C  
ATOM   1896  O   LEU A 122      -5.752  11.302  20.559  1.00  1.18           O  
ATOM   1897  CB  LEU A 122      -7.722  11.003  18.018  1.00  1.18           C  
ATOM   1898  CG  LEU A 122      -9.185  10.766  17.629  1.00  1.18           C  
ATOM   1899  CD1 LEU A 122      -9.264   9.871  16.455  1.00  1.18           C  
ATOM   1900  CD2 LEU A 122      -9.909  10.157  18.760  1.00  1.18           C  
ATOM   1901  H   LEU A 122      -8.011  13.515  17.663  1.00  1.18           H  
ATOM   1902  HA  LEU A 122      -8.145  11.768  19.966  1.00  1.18           H  
ATOM   1903 1HB  LEU A 122      -7.194  11.345  17.126  1.00  1.18           H  
ATOM   1904 2HB  LEU A 122      -7.295  10.049  18.331  1.00  1.18           H  
ATOM   1905  HG  LEU A 122      -9.642  11.710  17.372  1.00  1.18           H  
ATOM   1906 1HD1 LEU A 122     -10.311   9.712  16.181  1.00  1.18           H  
ATOM   1907 2HD1 LEU A 122      -8.733  10.322  15.615  1.00  1.18           H  
ATOM   1908 3HD1 LEU A 122      -8.806   8.919  16.716  1.00  1.18           H  
ATOM   1909 1HD2 LEU A 122     -10.938  10.008  18.463  1.00  1.18           H  
ATOM   1910 2HD2 LEU A 122      -9.458   9.198  19.025  1.00  1.18           H  
ATOM   1911 3HD2 LEU A 122      -9.865  10.823  19.598  1.00  1.18           H  
ATOM   1912  N   LYS A 123      -5.178  12.743  18.934  1.00  1.06           N  
ATOM   1913  CA  LYS A 123      -3.770  12.794  19.318  1.00  1.06           C  
ATOM   1914  C   LYS A 123      -3.530  12.797  20.846  1.00  1.06           C  
ATOM   1915  O   LYS A 123      -2.933  11.842  21.337  1.00  1.06           O  
ATOM   1916  CB  LYS A 123      -3.065  13.962  18.613  1.00  1.06           C  
ATOM   1917  CG  LYS A 123      -1.598  14.155  18.987  1.00  1.06           C  
ATOM   1918  CD  LYS A 123      -0.999  15.328  18.218  1.00  1.06           C  
ATOM   1919  CE  LYS A 123       0.446  15.590  18.620  1.00  1.06           C  
ATOM   1920  NZ  LYS A 123       1.032  16.745  17.863  1.00  1.06           N  
ATOM   1921  H   LYS A 123      -5.473  13.288  18.122  1.00  1.06           H  
ATOM   1922  HA  LYS A 123      -3.302  11.885  18.937  1.00  1.06           H  
ATOM   1923 1HB  LYS A 123      -3.065  13.739  17.543  1.00  1.06           H  
ATOM   1924 2HB  LYS A 123      -3.606  14.888  18.701  1.00  1.06           H  
ATOM   1925 1HG  LYS A 123      -1.514  14.354  20.058  1.00  1.06           H  
ATOM   1926 2HG  LYS A 123      -1.039  13.250  18.759  1.00  1.06           H  
ATOM   1927 1HD  LYS A 123      -1.040  15.120  17.148  1.00  1.06           H  
ATOM   1928 2HD  LYS A 123      -1.590  16.223  18.418  1.00  1.06           H  
ATOM   1929 1HE  LYS A 123       0.485  15.809  19.689  1.00  1.06           H  
ATOM   1930 2HE  LYS A 123       1.041  14.699  18.423  1.00  1.06           H  
ATOM   1931 1HZ  LYS A 123       1.987  16.888  18.157  1.00  1.06           H  
ATOM   1932 2HZ  LYS A 123       1.011  16.548  16.872  1.00  1.06           H  
ATOM   1933 3HZ  LYS A 123       0.493  17.580  18.049  1.00  1.06           H  
ATOM   1934  N   PRO A 124      -3.975  13.807  21.643  1.00  0.97           N  
ATOM   1935  CA  PRO A 124      -3.777  13.869  23.084  1.00  0.97           C  
ATOM   1936  C   PRO A 124      -4.454  12.731  23.843  1.00  0.97           C  
ATOM   1937  O   PRO A 124      -4.066  12.412  24.977  1.00  0.97           O  
ATOM   1938  CB  PRO A 124      -4.389  15.220  23.461  1.00  0.97           C  
ATOM   1939  CG  PRO A 124      -5.349  15.534  22.348  1.00  0.97           C  
ATOM   1940  CD  PRO A 124      -4.694  14.987  21.115  1.00  0.97           C  
ATOM   1941  HA  PRO A 124      -2.697  13.878  23.285  1.00  0.97           H  
ATOM   1942 1HB  PRO A 124      -4.889  15.140  24.436  1.00  0.97           H  
ATOM   1943 2HB  PRO A 124      -3.594  15.974  23.567  1.00  0.97           H  
ATOM   1944 1HG  PRO A 124      -6.327  15.061  22.541  1.00  0.97           H  
ATOM   1945 2HG  PRO A 124      -5.529  16.617  22.283  1.00  0.97           H  
ATOM   1946 1HD  PRO A 124      -5.461  14.753  20.405  1.00  0.97           H  
ATOM   1947 2HD  PRO A 124      -3.988  15.729  20.734  1.00  0.97           H  
ATOM   1948  N   LEU A 125      -5.458  12.086  23.243  1.00  0.91           N  
ATOM   1949  CA  LEU A 125      -6.082  10.999  23.959  1.00  0.91           C  
ATOM   1950  C   LEU A 125      -5.151   9.827  23.822  1.00  0.91           C  
ATOM   1951  O   LEU A 125      -4.835   9.158  24.809  1.00  0.91           O  
ATOM   1952  CB  LEU A 125      -7.456  10.638  23.380  1.00  0.91           C  
ATOM   1953  CG  LEU A 125      -8.547  11.705  23.507  1.00  0.91           C  
ATOM   1954  CD1 LEU A 125      -9.799  11.226  22.781  1.00  0.91           C  
ATOM   1955  CD2 LEU A 125      -8.831  11.964  24.978  1.00  0.91           C  
ATOM   1956  H   LEU A 125      -5.761  12.297  22.298  1.00  0.91           H  
ATOM   1957  HA  LEU A 125      -6.184  11.260  25.011  1.00  0.91           H  
ATOM   1958 1HB  LEU A 125      -7.338  10.415  22.321  1.00  0.91           H  
ATOM   1959 2HB  LEU A 125      -7.814   9.740  23.876  1.00  0.91           H  
ATOM   1960  HG  LEU A 125      -8.208  12.630  23.027  1.00  0.91           H  
ATOM   1961 1HD1 LEU A 125     -10.580  11.985  22.847  1.00  0.91           H  
ATOM   1962 2HD1 LEU A 125      -9.557  11.053  21.756  1.00  0.91           H  
ATOM   1963 3HD1 LEU A 125     -10.152  10.303  23.232  1.00  0.91           H  
ATOM   1964 1HD2 LEU A 125      -9.604  12.727  25.070  1.00  0.91           H  
ATOM   1965 2HD2 LEU A 125      -9.171  11.043  25.453  1.00  0.91           H  
ATOM   1966 3HD2 LEU A 125      -7.919  12.310  25.467  1.00  0.91           H  
ATOM   1967  N   ALA A 126      -4.646   9.628  22.604  1.00  0.87           N  
ATOM   1968  CA  ALA A 126      -3.721   8.542  22.349  1.00  0.87           C  
ATOM   1969  C   ALA A 126      -2.478   8.719  23.168  1.00  0.87           C  
ATOM   1970  O   ALA A 126      -1.957   7.761  23.726  1.00  0.87           O  
ATOM   1971  CB  ALA A 126      -3.334   8.476  20.900  1.00  0.87           C  
ATOM   1972  H   ALA A 126      -4.930  10.245  21.842  1.00  0.87           H  
ATOM   1973  HA  ALA A 126      -4.199   7.620  22.642  1.00  0.87           H  
ATOM   1974 1HB  ALA A 126      -2.649   7.651  20.748  1.00  0.87           H  
ATOM   1975 2HB  ALA A 126      -4.208   8.336  20.294  1.00  0.87           H  
ATOM   1976 3HB  ALA A 126      -2.849   9.405  20.618  1.00  0.87           H  
ATOM   1977  N   GLN A 127      -2.010   9.959  23.288  1.00  0.85           N  
ATOM   1978  CA  GLN A 127      -0.815  10.196  24.067  1.00  0.85           C  
ATOM   1979  C   GLN A 127      -1.046   9.876  25.527  1.00  0.85           C  
ATOM   1980  O   GLN A 127      -0.224   9.206  26.151  1.00  0.85           O  
ATOM   1981  CB  GLN A 127      -0.323  11.631  23.874  1.00  0.85           C  
ATOM   1982  CG  GLN A 127       0.256  11.888  22.478  1.00  0.85           C  
ATOM   1983  CD  GLN A 127       0.662  13.320  22.242  1.00  0.85           C  
ATOM   1984  OE1 GLN A 127      -0.072  14.268  22.542  1.00  0.85           O  
ATOM   1985  NE2 GLN A 127       1.870  13.494  21.707  1.00  0.85           N  
ATOM   1986  H   GLN A 127      -2.467  10.724  22.793  1.00  0.85           H  
ATOM   1987  HA  GLN A 127      -0.040   9.535  23.724  1.00  0.85           H  
ATOM   1988 1HB  GLN A 127      -1.148  12.315  24.037  1.00  0.85           H  
ATOM   1989 2HB  GLN A 127       0.443  11.857  24.611  1.00  0.85           H  
ATOM   1990 1HG  GLN A 127       1.139  11.269  22.363  1.00  0.85           H  
ATOM   1991 2HG  GLN A 127      -0.486  11.615  21.732  1.00  0.85           H  
ATOM   1992 1HE2 GLN A 127       2.216  14.415  21.537  1.00  0.85           H  
ATOM   1993 2HE2 GLN A 127       2.438  12.699  21.486  1.00  0.85           H  
ATOM   1994  N   SER A 128      -2.195  10.252  26.072  1.00  0.84           N  
ATOM   1995  CA  SER A 128      -2.441   9.947  27.468  1.00  0.84           C  
ATOM   1996  C   SER A 128      -2.553   8.434  27.696  1.00  0.84           C  
ATOM   1997  O   SER A 128      -1.902   7.875  28.593  1.00  0.84           O  
ATOM   1998  CB  SER A 128      -3.723  10.628  27.905  1.00  0.84           C  
ATOM   1999  OG  SER A 128      -3.599  12.026  27.844  1.00  0.84           O  
ATOM   2000  H   SER A 128      -2.879  10.801  25.547  1.00  0.84           H  
ATOM   2001  HA  SER A 128      -1.610  10.330  28.060  1.00  0.84           H  
ATOM   2002 1HB  SER A 128      -4.544  10.306  27.261  1.00  0.84           H  
ATOM   2003 2HB  SER A 128      -3.964  10.326  28.920  1.00  0.84           H  
ATOM   2004  HG  SER A 128      -3.610  12.252  26.886  1.00  0.84           H  
ATOM   2005  N   HIS A 129      -3.274   7.748  26.811  1.00  0.84           N  
ATOM   2006  CA  HIS A 129      -3.497   6.317  26.959  1.00  0.84           C  
ATOM   2007  C   HIS A 129      -2.228   5.503  26.737  1.00  0.84           C  
ATOM   2008  O   HIS A 129      -1.936   4.572  27.495  1.00  0.84           O  
ATOM   2009  CB  HIS A 129      -4.528   5.852  25.935  1.00  0.84           C  
ATOM   2010  CG  HIS A 129      -5.984   6.212  26.183  1.00  0.84           C  
ATOM   2011  ND1 HIS A 129      -6.479   7.461  25.956  1.00  0.84           N  
ATOM   2012  CD2 HIS A 129      -7.039   5.458  26.572  1.00  0.84           C  
ATOM   2013  CE1 HIS A 129      -7.773   7.482  26.211  1.00  0.84           C  
ATOM   2014  NE2 HIS A 129      -8.143   6.275  26.590  1.00  0.84           N  
ATOM   2015  H   HIS A 129      -3.737   8.247  26.049  1.00  0.84           H  
ATOM   2016  HA  HIS A 129      -3.875   6.109  27.953  1.00  0.84           H  
ATOM   2017 1HB  HIS A 129      -4.254   6.288  24.982  1.00  0.84           H  
ATOM   2018 2HB  HIS A 129      -4.454   4.772  25.834  1.00  0.84           H  
ATOM   2019  HD1 HIS A 129      -5.936   8.241  25.624  1.00  0.84           H  
ATOM   2020  HD2 HIS A 129      -7.139   4.413  26.834  1.00  0.84           H  
ATOM   2021  HE1 HIS A 129      -8.343   8.402  26.088  1.00  0.84           H  
ATOM   2022  N   ALA A 130      -1.461   5.864  25.708  1.00  0.85           N  
ATOM   2023  CA  ALA A 130      -0.252   5.157  25.316  1.00  0.85           C  
ATOM   2024  C   ALA A 130       0.982   5.504  26.160  1.00  0.85           C  
ATOM   2025  O   ALA A 130       1.867   4.655  26.329  1.00  0.85           O  
ATOM   2026  CB  ALA A 130       0.032   5.471  23.867  1.00  0.85           C  
ATOM   2027  H   ALA A 130      -1.744   6.651  25.131  1.00  0.85           H  
ATOM   2028  HA  ALA A 130      -0.442   4.089  25.422  1.00  0.85           H  
ATOM   2029 1HB  ALA A 130       0.899   4.942  23.530  1.00  0.85           H  
ATOM   2030 2HB  ALA A 130      -0.825   5.192  23.262  1.00  0.85           H  
ATOM   2031 3HB  ALA A 130       0.213   6.533  23.770  1.00  0.85           H  
ATOM   2032  N   THR A 131       1.069   6.742  26.661  1.00  0.87           N  
ATOM   2033  CA  THR A 131       2.234   7.177  27.426  1.00  0.87           C  
ATOM   2034  C   THR A 131       2.054   7.113  28.939  1.00  0.87           C  
ATOM   2035  O   THR A 131       3.005   6.785  29.651  1.00  0.87           O  
ATOM   2036  CB  THR A 131       2.641   8.618  27.087  1.00  0.87           C  
ATOM   2037  OG1 THR A 131       2.904   8.727  25.689  1.00  0.87           O  
ATOM   2038  CG2 THR A 131       3.882   8.996  27.863  1.00  0.87           C  
ATOM   2039  H   THR A 131       0.339   7.429  26.484  1.00  0.87           H  
ATOM   2040  HA  THR A 131       3.068   6.531  27.164  1.00  0.87           H  
ATOM   2041  HB  THR A 131       1.848   9.301  27.363  1.00  0.87           H  
ATOM   2042  HG1 THR A 131       2.056   8.721  25.227  1.00  0.87           H  
ATOM   2043 1HG2 THR A 131       4.162  10.019  27.621  1.00  0.87           H  
ATOM   2044 2HG2 THR A 131       3.676   8.916  28.927  1.00  0.87           H  
ATOM   2045 3HG2 THR A 131       4.694   8.322  27.598  1.00  0.87           H  
ATOM   2046  N   LYS A 132       0.877   7.499  29.445  1.00  0.89           N  
ATOM   2047  CA  LYS A 132       0.697   7.603  30.885  1.00  0.89           C  
ATOM   2048  C   LYS A 132      -0.128   6.477  31.493  1.00  0.89           C  
ATOM   2049  O   LYS A 132       0.137   6.059  32.621  1.00  0.89           O  
ATOM   2050  CB  LYS A 132       0.043   8.947  31.215  1.00  0.89           C  
ATOM   2051  CG  LYS A 132       0.857  10.165  30.771  1.00  0.89           C  
ATOM   2052  CD  LYS A 132       2.205  10.230  31.492  1.00  0.89           C  
ATOM   2053  CE  LYS A 132       2.992  11.479  31.103  1.00  0.89           C  
ATOM   2054  NZ  LYS A 132       4.317  11.542  31.792  1.00  0.89           N  
ATOM   2055  H   LYS A 132       0.090   7.742  28.849  1.00  0.89           H  
ATOM   2056  HA  LYS A 132       1.679   7.576  31.355  1.00  0.89           H  
ATOM   2057 1HB  LYS A 132      -0.936   9.001  30.731  1.00  0.89           H  
ATOM   2058 2HB  LYS A 132      -0.122   9.016  32.289  1.00  0.89           H  
ATOM   2059 1HG  LYS A 132       1.027  10.110  29.695  1.00  0.89           H  
ATOM   2060 2HG  LYS A 132       0.294  11.072  30.983  1.00  0.89           H  
ATOM   2061 1HD  LYS A 132       2.039  10.241  32.570  1.00  0.89           H  
ATOM   2062 2HD  LYS A 132       2.795   9.346  31.245  1.00  0.89           H  
ATOM   2063 1HE  LYS A 132       3.154  11.473  30.025  1.00  0.89           H  
ATOM   2064 2HE  LYS A 132       2.413  12.363  31.369  1.00  0.89           H  
ATOM   2065 1HZ  LYS A 132       4.806  12.378  31.507  1.00  0.89           H  
ATOM   2066 2HZ  LYS A 132       4.177  11.558  32.793  1.00  0.89           H  
ATOM   2067 3HZ  LYS A 132       4.864  10.729  31.541  1.00  0.89           H  
ATOM   2068  N   HIS A 133      -1.107   5.962  30.758  1.00  0.90           N  
ATOM   2069  CA  HIS A 133      -1.963   4.944  31.355  1.00  0.90           C  
ATOM   2070  C   HIS A 133      -1.683   3.528  30.837  1.00  0.90           C  
ATOM   2071  O   HIS A 133      -2.071   2.543  31.468  1.00  0.90           O  
ATOM   2072  CB  HIS A 133      -3.418   5.297  31.093  1.00  0.90           C  
ATOM   2073  CG  HIS A 133      -3.819   6.617  31.627  1.00  0.90           C  
ATOM   2074  ND1 HIS A 133      -3.895   6.885  32.976  1.00  0.90           N  
ATOM   2075  CD2 HIS A 133      -4.181   7.751  30.995  1.00  0.90           C  
ATOM   2076  CE1 HIS A 133      -4.278   8.136  33.148  1.00  0.90           C  
ATOM   2077  NE2 HIS A 133      -4.458   8.684  31.960  1.00  0.90           N  
ATOM   2078  H   HIS A 133      -1.307   6.346  29.835  1.00  0.90           H  
ATOM   2079  HA  HIS A 133      -1.813   4.930  32.431  1.00  0.90           H  
ATOM   2080 1HB  HIS A 133      -3.609   5.273  30.031  1.00  0.90           H  
ATOM   2081 2HB  HIS A 133      -4.046   4.555  31.568  1.00  0.90           H  
ATOM   2082  HD1 HIS A 133      -3.699   6.244  33.723  1.00  0.90           H  
ATOM   2083  HD2 HIS A 133      -4.278   8.010  29.945  1.00  0.90           H  
ATOM   2084  HE1 HIS A 133      -4.398   8.546  34.150  1.00  0.90           H  
ATOM   2085  N   LYS A 134      -1.005   3.426  29.696  1.00  0.92           N  
ATOM   2086  CA  LYS A 134      -0.683   2.154  29.044  1.00  0.92           C  
ATOM   2087  C   LYS A 134      -1.908   1.285  28.814  1.00  0.92           C  
ATOM   2088  O   LYS A 134      -1.849   0.066  29.000  1.00  0.92           O  
ATOM   2089  CB  LYS A 134       0.368   1.384  29.852  1.00  0.92           C  
ATOM   2090  CG  LYS A 134       1.627   2.182  30.093  1.00  0.92           C  
ATOM   2091  CD  LYS A 134       2.304   2.451  28.778  1.00  0.92           C  
ATOM   2092  CE  LYS A 134       3.565   3.270  28.931  1.00  0.92           C  
ATOM   2093  NZ  LYS A 134       4.111   3.634  27.610  1.00  0.92           N  
ATOM   2094  H   LYS A 134      -0.726   4.277  29.228  1.00  0.92           H  
ATOM   2095  HA  LYS A 134      -0.260   2.384  28.063  1.00  0.92           H  
ATOM   2096 1HB  LYS A 134      -0.045   1.090  30.816  1.00  0.92           H  
ATOM   2097 2HB  LYS A 134       0.641   0.477  29.319  1.00  0.92           H  
ATOM   2098 1HG  LYS A 134       1.380   3.137  30.567  1.00  0.92           H  
ATOM   2099 2HG  LYS A 134       2.300   1.631  30.745  1.00  0.92           H  
ATOM   2100 1HD  LYS A 134       2.557   1.508  28.298  1.00  0.92           H  
ATOM   2101 2HD  LYS A 134       1.610   2.986  28.134  1.00  0.92           H  
ATOM   2102 1HE  LYS A 134       3.329   4.181  29.477  1.00  0.92           H  
ATOM   2103 2HE  LYS A 134       4.313   2.707  29.486  1.00  0.92           H  
ATOM   2104 1HZ  LYS A 134       4.934   4.202  27.717  1.00  0.92           H  
ATOM   2105 2HZ  LYS A 134       4.333   2.806  27.090  1.00  0.92           H  
ATOM   2106 3HZ  LYS A 134       3.373   4.164  27.114  1.00  0.92           H  
ATOM   2107  N   ILE A 135      -2.994   1.907  28.370  1.00  0.93           N  
ATOM   2108  CA  ILE A 135      -4.256   1.210  28.116  1.00  0.93           C  
ATOM   2109  C   ILE A 135      -4.357   0.525  26.743  1.00  0.93           C  
ATOM   2110  O   ILE A 135      -4.271   1.216  25.732  1.00  0.93           O  
ATOM   2111  CB  ILE A 135      -5.414   2.192  28.240  1.00  0.93           C  
ATOM   2112  CG1 ILE A 135      -5.489   2.701  29.656  1.00  0.93           C  
ATOM   2113  CG2 ILE A 135      -6.685   1.557  27.803  1.00  0.93           C  
ATOM   2114  CD1 ILE A 135      -6.413   3.887  29.839  1.00  0.93           C  
ATOM   2115  H   ILE A 135      -2.905   2.911  28.207  1.00  0.93           H  
ATOM   2116  HA  ILE A 135      -4.386   0.506  28.921  1.00  0.93           H  
ATOM   2117  HB  ILE A 135      -5.211   3.052  27.604  1.00  0.93           H  
ATOM   2118 1HG1 ILE A 135      -5.847   1.892  30.293  1.00  0.93           H  
ATOM   2119 2HG1 ILE A 135      -4.495   2.956  29.972  1.00  0.93           H  
ATOM   2120 1HG2 ILE A 135      -7.478   2.282  27.882  1.00  0.93           H  
ATOM   2121 2HG2 ILE A 135      -6.597   1.228  26.768  1.00  0.93           H  
ATOM   2122 3HG2 ILE A 135      -6.899   0.699  28.438  1.00  0.93           H  
ATOM   2123 1HD1 ILE A 135      -6.421   4.186  30.889  1.00  0.93           H  
ATOM   2124 2HD1 ILE A 135      -6.063   4.719  29.231  1.00  0.93           H  
ATOM   2125 3HD1 ILE A 135      -7.424   3.613  29.536  1.00  0.93           H  
ATOM   2126  N   PRO A 136      -4.564  -0.819  26.678  1.00  0.93           N  
ATOM   2127  CA  PRO A 136      -4.712  -1.629  25.470  1.00  0.93           C  
ATOM   2128  C   PRO A 136      -5.897  -1.196  24.640  1.00  0.93           C  
ATOM   2129  O   PRO A 136      -6.930  -0.792  25.182  1.00  0.93           O  
ATOM   2130  CB  PRO A 136      -4.947  -3.048  26.019  1.00  0.93           C  
ATOM   2131  CG  PRO A 136      -4.345  -3.038  27.389  1.00  0.93           C  
ATOM   2132  CD  PRO A 136      -4.580  -1.641  27.918  1.00  0.93           C  
ATOM   2133  HA  PRO A 136      -3.789  -1.574  24.882  1.00  0.93           H  
ATOM   2134 1HB  PRO A 136      -6.022  -3.268  26.033  1.00  0.93           H  
ATOM   2135 2HB  PRO A 136      -4.478  -3.785  25.351  1.00  0.93           H  
ATOM   2136 1HG  PRO A 136      -4.808  -3.813  28.017  1.00  0.93           H  
ATOM   2137 2HG  PRO A 136      -3.271  -3.278  27.329  1.00  0.93           H  
ATOM   2138 1HD  PRO A 136      -5.547  -1.561  28.435  1.00  0.93           H  
ATOM   2139 2HD  PRO A 136      -3.725  -1.432  28.565  1.00  0.93           H  
ATOM   2140  N   ILE A 137      -5.825  -1.396  23.324  1.00  0.93           N  
ATOM   2141  CA  ILE A 137      -6.977  -1.032  22.487  1.00  0.93           C  
ATOM   2142  C   ILE A 137      -8.201  -1.904  22.796  1.00  0.93           C  
ATOM   2143  O   ILE A 137      -9.334  -1.514  22.513  1.00  0.93           O  
ATOM   2144  CB  ILE A 137      -6.660  -1.122  20.978  1.00  0.93           C  
ATOM   2145  CG1 ILE A 137      -6.341  -2.558  20.557  1.00  0.93           C  
ATOM   2146  CG2 ILE A 137      -5.524  -0.202  20.631  1.00  0.93           C  
ATOM   2147  CD1 ILE A 137      -6.210  -2.719  19.062  1.00  0.93           C  
ATOM   2148  H   ILE A 137      -4.964  -1.761  22.908  1.00  0.93           H  
ATOM   2149  HA  ILE A 137      -7.237  -0.000  22.705  1.00  0.93           H  
ATOM   2150  HB  ILE A 137      -7.539  -0.814  20.412  1.00  0.93           H  
ATOM   2151 1HG1 ILE A 137      -5.427  -2.873  21.020  1.00  0.93           H  
ATOM   2152 2HG1 ILE A 137      -7.142  -3.216  20.883  1.00  0.93           H  
ATOM   2153 1HG2 ILE A 137      -5.322  -0.257  19.567  1.00  0.93           H  
ATOM   2154 2HG2 ILE A 137      -5.802   0.810  20.893  1.00  0.93           H  
ATOM   2155 3HG2 ILE A 137      -4.636  -0.507  21.186  1.00  0.93           H  
ATOM   2156 1HD1 ILE A 137      -5.992  -3.761  18.830  1.00  0.93           H  
ATOM   2157 2HD1 ILE A 137      -7.145  -2.428  18.582  1.00  0.93           H  
ATOM   2158 3HD1 ILE A 137      -5.401  -2.088  18.698  1.00  0.93           H  
ATOM   2159  N   LYS A 138      -7.978  -3.052  23.440  1.00  0.92           N  
ATOM   2160  CA  LYS A 138      -9.057  -3.952  23.823  1.00  0.92           C  
ATOM   2161  C   LYS A 138      -9.973  -3.268  24.833  1.00  0.92           C  
ATOM   2162  O   LYS A 138     -11.170  -3.538  24.878  1.00  0.92           O  
ATOM   2163  CB  LYS A 138      -8.500  -5.250  24.398  1.00  0.92           C  
ATOM   2164  CG  LYS A 138      -7.701  -6.086  23.387  1.00  0.92           C  
ATOM   2165  CD  LYS A 138      -8.566  -6.526  22.204  1.00  0.92           C  
ATOM   2166  CE  LYS A 138      -9.546  -7.636  22.582  1.00  0.92           C  
ATOM   2167  NZ  LYS A 138     -10.352  -8.074  21.404  1.00  0.92           N  
ATOM   2168  H   LYS A 138      -7.024  -3.302  23.648  1.00  0.92           H  
ATOM   2169  HA  LYS A 138      -9.650  -4.189  22.937  1.00  0.92           H  
ATOM   2170 1HB  LYS A 138      -7.853  -5.026  25.246  1.00  0.92           H  
ATOM   2171 2HB  LYS A 138      -9.324  -5.864  24.770  1.00  0.92           H  
ATOM   2172 1HG  LYS A 138      -6.868  -5.489  23.011  1.00  0.92           H  
ATOM   2173 2HG  LYS A 138      -7.298  -6.970  23.882  1.00  0.92           H  
ATOM   2174 1HD  LYS A 138      -9.139  -5.672  21.832  1.00  0.92           H  
ATOM   2175 2HD  LYS A 138      -7.927  -6.884  21.398  1.00  0.92           H  
ATOM   2176 1HE  LYS A 138      -8.993  -8.488  22.971  1.00  0.92           H  
ATOM   2177 2HE  LYS A 138     -10.225  -7.269  23.355  1.00  0.92           H  
ATOM   2178 1HZ  LYS A 138     -10.997  -8.794  21.672  1.00  0.92           H  
ATOM   2179 2HZ  LYS A 138     -10.877  -7.252  21.062  1.00  0.92           H  
ATOM   2180 3HZ  LYS A 138      -9.749  -8.414  20.675  1.00  0.92           H  
ATOM   2181  N   TYR A 139      -9.424  -2.359  25.641  1.00  0.91           N  
ATOM   2182  CA  TYR A 139     -10.253  -1.669  26.609  1.00  0.91           C  
ATOM   2183  C   TYR A 139     -11.202  -0.765  25.869  1.00  0.91           C  
ATOM   2184  O   TYR A 139     -12.352  -0.600  26.266  1.00  0.91           O  
ATOM   2185  CB  TYR A 139      -9.448  -0.904  27.648  1.00  0.91           C  
ATOM   2186  CG  TYR A 139     -10.363  -0.214  28.686  1.00  0.91           C  
ATOM   2187  CD1 TYR A 139     -11.332  -0.952  29.344  1.00  0.91           C  
ATOM   2188  CD2 TYR A 139     -10.208   1.127  29.004  1.00  0.91           C  
ATOM   2189  CE1 TYR A 139     -12.155  -0.354  30.285  1.00  0.91           C  
ATOM   2190  CE2 TYR A 139     -11.016   1.715  29.959  1.00  0.91           C  
ATOM   2191  CZ  TYR A 139     -11.991   0.979  30.591  1.00  0.91           C  
ATOM   2192  OH  TYR A 139     -12.801   1.568  31.528  1.00  0.91           O  
ATOM   2193  H   TYR A 139      -8.442  -2.104  25.559  1.00  0.91           H  
ATOM   2194  HA  TYR A 139     -10.850  -2.408  27.141  1.00  0.91           H  
ATOM   2195 1HB  TYR A 139      -8.765  -1.577  28.168  1.00  0.91           H  
ATOM   2196 2HB  TYR A 139      -8.857  -0.146  27.146  1.00  0.91           H  
ATOM   2197  HD1 TYR A 139     -11.452  -2.000  29.109  1.00  0.91           H  
ATOM   2198  HD2 TYR A 139      -9.460   1.716  28.511  1.00  0.91           H  
ATOM   2199  HE1 TYR A 139     -12.927  -0.938  30.788  1.00  0.91           H  
ATOM   2200  HE2 TYR A 139     -10.886   2.770  30.205  1.00  0.91           H  
ATOM   2201  HH  TYR A 139     -13.357   0.899  31.934  1.00  0.91           H  
ATOM   2202  N   LEU A 140     -10.717  -0.136  24.808  1.00  0.89           N  
ATOM   2203  CA  LEU A 140     -11.550   0.778  24.061  1.00  0.89           C  
ATOM   2204  C   LEU A 140     -12.706  -0.022  23.456  1.00  0.89           C  
ATOM   2205  O   LEU A 140     -13.848   0.453  23.387  1.00  0.89           O  
ATOM   2206  CB  LEU A 140     -10.744   1.413  22.947  1.00  0.89           C  
ATOM   2207  CG  LEU A 140      -9.576   2.268  23.374  1.00  0.89           C  
ATOM   2208  CD1 LEU A 140      -8.861   2.669  22.130  1.00  0.89           C  
ATOM   2209  CD2 LEU A 140     -10.047   3.456  24.200  1.00  0.89           C  
ATOM   2210  H   LEU A 140      -9.766  -0.316  24.511  1.00  0.89           H  
ATOM   2211  HA  LEU A 140     -11.946   1.540  24.726  1.00  0.89           H  
ATOM   2212 1HB  LEU A 140     -10.380   0.643  22.280  1.00  0.89           H  
ATOM   2213 2HB  LEU A 140     -11.412   2.054  22.388  1.00  0.89           H  
ATOM   2214  HG  LEU A 140      -8.882   1.673  23.979  1.00  0.89           H  
ATOM   2215 1HD1 LEU A 140      -7.995   3.273  22.384  1.00  0.89           H  
ATOM   2216 2HD1 LEU A 140      -8.537   1.780  21.587  1.00  0.89           H  
ATOM   2217 3HD1 LEU A 140      -9.548   3.234  21.517  1.00  0.89           H  
ATOM   2218 1HD2 LEU A 140      -9.185   4.065  24.491  1.00  0.89           H  
ATOM   2219 2HD2 LEU A 140     -10.732   4.055  23.625  1.00  0.89           H  
ATOM   2220 3HD2 LEU A 140     -10.550   3.093  25.093  1.00  0.89           H  
ATOM   2221  N   GLU A 141     -12.409  -1.265  23.025  1.00  0.85           N  
ATOM   2222  CA  GLU A 141     -13.465  -2.125  22.490  1.00  0.85           C  
ATOM   2223  C   GLU A 141     -14.471  -2.447  23.599  1.00  0.85           C  
ATOM   2224  O   GLU A 141     -15.684  -2.410  23.369  1.00  0.85           O  
ATOM   2225  CB  GLU A 141     -12.910  -3.445  21.921  1.00  0.85           C  
ATOM   2226  CG  GLU A 141     -12.083  -3.349  20.638  1.00  0.85           C  
ATOM   2227  CD  GLU A 141     -11.555  -4.718  20.191  1.00  0.85           C  
ATOM   2228  OE1 GLU A 141     -11.767  -5.679  20.910  1.00  0.85           O  
ATOM   2229  OE2 GLU A 141     -10.949  -4.806  19.152  1.00  0.85           O  
ATOM   2230  H   GLU A 141     -11.440  -1.586  23.061  1.00  0.85           H  
ATOM   2231  HA  GLU A 141     -13.990  -1.599  21.700  1.00  0.85           H  
ATOM   2232 1HB  GLU A 141     -12.291  -3.927  22.668  1.00  0.85           H  
ATOM   2233 2HB  GLU A 141     -13.743  -4.117  21.718  1.00  0.85           H  
ATOM   2234 1HG  GLU A 141     -12.698  -2.934  19.847  1.00  0.85           H  
ATOM   2235 2HG  GLU A 141     -11.241  -2.675  20.811  1.00  0.85           H  
ATOM   2236  N   PHE A 142     -13.979  -2.691  24.823  1.00  0.81           N  
ATOM   2237  CA  PHE A 142     -14.870  -2.996  25.938  1.00  0.81           C  
ATOM   2238  C   PHE A 142     -15.761  -1.795  26.228  1.00  0.81           C  
ATOM   2239  O   PHE A 142     -16.967  -1.950  26.446  1.00  0.81           O  
ATOM   2240  CB  PHE A 142     -14.094  -3.316  27.219  1.00  0.81           C  
ATOM   2241  CG  PHE A 142     -13.281  -4.571  27.201  1.00  0.81           C  
ATOM   2242  CD1 PHE A 142     -13.449  -5.523  26.214  1.00  0.81           C  
ATOM   2243  CD2 PHE A 142     -12.335  -4.802  28.198  1.00  0.81           C  
ATOM   2244  CE1 PHE A 142     -12.685  -6.673  26.212  1.00  0.81           C  
ATOM   2245  CE2 PHE A 142     -11.574  -5.947  28.200  1.00  0.81           C  
ATOM   2246  CZ  PHE A 142     -11.747  -6.885  27.204  1.00  0.81           C  
ATOM   2247  H   PHE A 142     -12.967  -2.725  24.956  1.00  0.81           H  
ATOM   2248  HA  PHE A 142     -15.499  -3.847  25.669  1.00  0.81           H  
ATOM   2249 1HB  PHE A 142     -13.435  -2.492  27.455  1.00  0.81           H  
ATOM   2250 2HB  PHE A 142     -14.797  -3.398  28.037  1.00  0.81           H  
ATOM   2251  HD1 PHE A 142     -14.189  -5.353  25.431  1.00  0.81           H  
ATOM   2252  HD2 PHE A 142     -12.202  -4.069  28.983  1.00  0.81           H  
ATOM   2253  HE1 PHE A 142     -12.826  -7.412  25.427  1.00  0.81           H  
ATOM   2254  HE2 PHE A 142     -10.836  -6.118  28.991  1.00  0.81           H  
ATOM   2255  HZ  PHE A 142     -11.148  -7.792  27.204  1.00  0.81           H  
ATOM   2256  N   ILE A 143     -15.177  -0.588  26.178  1.00  0.77           N  
ATOM   2257  CA  ILE A 143     -15.933   0.628  26.444  1.00  0.77           C  
ATOM   2258  C   ILE A 143     -17.004   0.798  25.407  1.00  0.77           C  
ATOM   2259  O   ILE A 143     -18.151   1.104  25.733  1.00  0.77           O  
ATOM   2260  CB  ILE A 143     -15.082   1.914  26.422  1.00  0.77           C  
ATOM   2261  CG1 ILE A 143     -14.090   1.992  27.565  1.00  0.77           C  
ATOM   2262  CG2 ILE A 143     -16.028   3.098  26.506  1.00  0.77           C  
ATOM   2263  CD1 ILE A 143     -13.093   3.111  27.365  1.00  0.77           C  
ATOM   2264  H   ILE A 143     -14.177  -0.530  25.994  1.00  0.77           H  
ATOM   2265  HA  ILE A 143     -16.414   0.545  27.403  1.00  0.77           H  
ATOM   2266  HB  ILE A 143     -14.518   1.960  25.490  1.00  0.77           H  
ATOM   2267 1HG1 ILE A 143     -14.616   2.182  28.486  1.00  0.77           H  
ATOM   2268 2HG1 ILE A 143     -13.557   1.049  27.656  1.00  0.77           H  
ATOM   2269 1HG2 ILE A 143     -15.460   4.025  26.467  1.00  0.77           H  
ATOM   2270 2HG2 ILE A 143     -16.714   3.058  25.671  1.00  0.77           H  
ATOM   2271 3HG2 ILE A 143     -16.589   3.053  27.440  1.00  0.77           H  
ATOM   2272 1HD1 ILE A 143     -12.415   3.157  28.189  1.00  0.77           H  
ATOM   2273 2HD1 ILE A 143     -12.539   2.938  26.456  1.00  0.77           H  
ATOM   2274 3HD1 ILE A 143     -13.623   4.057  27.292  1.00  0.77           H  
ATOM   2275  N   SER A 144     -16.636   0.597  24.150  1.00  0.74           N  
ATOM   2276  CA  SER A 144     -17.561   0.762  23.056  1.00  0.74           C  
ATOM   2277  C   SER A 144     -18.744  -0.174  23.202  1.00  0.74           C  
ATOM   2278  O   SER A 144     -19.897   0.228  23.013  1.00  0.74           O  
ATOM   2279  CB  SER A 144     -16.845   0.432  21.791  1.00  0.74           C  
ATOM   2280  OG  SER A 144     -15.781   1.326  21.552  1.00  0.74           O  
ATOM   2281  H   SER A 144     -15.667   0.349  23.944  1.00  0.74           H  
ATOM   2282  HA  SER A 144     -17.911   1.788  23.040  1.00  0.74           H  
ATOM   2283 1HB  SER A 144     -16.459  -0.578  21.851  1.00  0.74           H  
ATOM   2284 2HB  SER A 144     -17.541   0.454  20.962  1.00  0.74           H  
ATOM   2285  HG  SER A 144     -15.120   1.147  22.271  1.00  0.74           H  
ATOM   2286  N   GLU A 145     -18.469  -1.430  23.558  1.00  0.71           N  
ATOM   2287  CA  GLU A 145     -19.545  -2.381  23.751  1.00  0.71           C  
ATOM   2288  C   GLU A 145     -20.449  -1.915  24.888  1.00  0.71           C  
ATOM   2289  O   GLU A 145     -21.677  -1.949  24.769  1.00  0.71           O  
ATOM   2290  CB  GLU A 145     -18.999  -3.793  24.003  1.00  0.71           C  
ATOM   2291  CG  GLU A 145     -20.089  -4.808  24.212  1.00  0.71           C  
ATOM   2292  CD  GLU A 145     -19.677  -6.260  24.353  1.00  0.71           C  
ATOM   2293  OE1 GLU A 145     -18.525  -6.582  24.186  1.00  0.71           O  
ATOM   2294  OE2 GLU A 145     -20.554  -7.048  24.668  1.00  0.71           O  
ATOM   2295  H   GLU A 145     -17.499  -1.728  23.683  1.00  0.71           H  
ATOM   2296  HA  GLU A 145     -20.143  -2.412  22.841  1.00  0.71           H  
ATOM   2297 1HB  GLU A 145     -18.383  -4.106  23.160  1.00  0.71           H  
ATOM   2298 2HB  GLU A 145     -18.362  -3.783  24.890  1.00  0.71           H  
ATOM   2299 1HG  GLU A 145     -20.530  -4.522  25.130  1.00  0.71           H  
ATOM   2300 2HG  GLU A 145     -20.840  -4.707  23.427  1.00  0.71           H  
ATOM   2301  N   ALA A 146     -19.844  -1.459  25.990  1.00  0.69           N  
ATOM   2302  CA  ALA A 146     -20.613  -0.976  27.124  1.00  0.69           C  
ATOM   2303  C   ALA A 146     -21.484   0.220  26.735  1.00  0.69           C  
ATOM   2304  O   ALA A 146     -22.651   0.273  27.120  1.00  0.69           O  
ATOM   2305  CB  ALA A 146     -19.682  -0.617  28.260  1.00  0.69           C  
ATOM   2306  H   ALA A 146     -18.824  -1.465  26.047  1.00  0.69           H  
ATOM   2307  HA  ALA A 146     -21.273  -1.778  27.444  1.00  0.69           H  
ATOM   2308 1HB  ALA A 146     -20.254  -0.280  29.126  1.00  0.69           H  
ATOM   2309 2HB  ALA A 146     -19.105  -1.495  28.525  1.00  0.69           H  
ATOM   2310 3HB  ALA A 146     -19.011   0.172  27.942  1.00  0.69           H  
ATOM   2311  N   ILE A 147     -20.965   1.121  25.888  1.00  0.68           N  
ATOM   2312  CA  ILE A 147     -21.746   2.274  25.437  1.00  0.68           C  
ATOM   2313  C   ILE A 147     -22.970   1.792  24.684  1.00  0.68           C  
ATOM   2314  O   ILE A 147     -24.087   2.233  24.956  1.00  0.68           O  
ATOM   2315  CB  ILE A 147     -20.918   3.208  24.512  1.00  0.68           C  
ATOM   2316  CG1 ILE A 147     -19.839   3.919  25.288  1.00  0.68           C  
ATOM   2317  CG2 ILE A 147     -21.821   4.227  23.819  1.00  0.68           C  
ATOM   2318  CD1 ILE A 147     -18.836   4.585  24.428  1.00  0.68           C  
ATOM   2319  H   ILE A 147     -19.993   1.027  25.599  1.00  0.68           H  
ATOM   2320  HA  ILE A 147     -22.074   2.837  26.302  1.00  0.68           H  
ATOM   2321  HB  ILE A 147     -20.424   2.606  23.754  1.00  0.68           H  
ATOM   2322 1HG1 ILE A 147     -20.296   4.687  25.858  1.00  0.68           H  
ATOM   2323 2HG1 ILE A 147     -19.347   3.220  25.956  1.00  0.68           H  
ATOM   2324 1HG2 ILE A 147     -21.222   4.854  23.160  1.00  0.68           H  
ATOM   2325 2HG2 ILE A 147     -22.565   3.697  23.233  1.00  0.68           H  
ATOM   2326 3HG2 ILE A 147     -22.318   4.849  24.565  1.00  0.68           H  
ATOM   2327 1HD1 ILE A 147     -18.109   5.105  25.050  1.00  0.68           H  
ATOM   2328 2HD1 ILE A 147     -18.329   3.853  23.818  1.00  0.68           H  
ATOM   2329 3HD1 ILE A 147     -19.347   5.290  23.791  1.00  0.68           H  
ATOM   2330  N   ILE A 148     -22.779   0.843  23.786  1.00  0.67           N  
ATOM   2331  CA  ILE A 148     -23.872   0.288  23.010  1.00  0.67           C  
ATOM   2332  C   ILE A 148     -24.929  -0.379  23.900  1.00  0.67           C  
ATOM   2333  O   ILE A 148     -26.132  -0.150  23.731  1.00  0.67           O  
ATOM   2334  CB  ILE A 148     -23.303  -0.667  21.953  1.00  0.67           C  
ATOM   2335  CG1 ILE A 148     -22.516   0.160  20.904  1.00  0.67           C  
ATOM   2336  CG2 ILE A 148     -24.359  -1.507  21.322  1.00  0.67           C  
ATOM   2337  CD1 ILE A 148     -21.668  -0.671  19.975  1.00  0.67           C  
ATOM   2338  H   ILE A 148     -21.826   0.503  23.619  1.00  0.67           H  
ATOM   2339  HA  ILE A 148     -24.358   1.113  22.484  1.00  0.67           H  
ATOM   2340  HB  ILE A 148     -22.582  -1.325  22.442  1.00  0.67           H  
ATOM   2341 1HG1 ILE A 148     -23.224   0.730  20.305  1.00  0.67           H  
ATOM   2342 2HG1 ILE A 148     -21.865   0.860  21.429  1.00  0.67           H  
ATOM   2343 1HG2 ILE A 148     -23.902  -2.176  20.601  1.00  0.67           H  
ATOM   2344 2HG2 ILE A 148     -24.874  -2.093  22.085  1.00  0.67           H  
ATOM   2345 3HG2 ILE A 148     -25.041  -0.874  20.831  1.00  0.67           H  
ATOM   2346 1HD1 ILE A 148     -21.152  -0.025  19.277  1.00  0.67           H  
ATOM   2347 2HD1 ILE A 148     -20.935  -1.230  20.561  1.00  0.67           H  
ATOM   2348 3HD1 ILE A 148     -22.298  -1.364  19.423  1.00  0.67           H  
ATOM   2349  N   HIS A 149     -24.496  -1.174  24.885  1.00  0.67           N  
ATOM   2350  CA  HIS A 149     -25.460  -1.821  25.775  1.00  0.67           C  
ATOM   2351  C   HIS A 149     -26.240  -0.805  26.610  1.00  0.67           C  
ATOM   2352  O   HIS A 149     -27.455  -0.961  26.814  1.00  0.67           O  
ATOM   2353  CB  HIS A 149     -24.777  -2.795  26.731  1.00  0.67           C  
ATOM   2354  CG  HIS A 149     -24.282  -4.031  26.110  1.00  0.67           C  
ATOM   2355  ND1 HIS A 149     -25.100  -4.923  25.440  1.00  0.67           N  
ATOM   2356  CD2 HIS A 149     -23.057  -4.548  26.083  1.00  0.67           C  
ATOM   2357  CE1 HIS A 149     -24.365  -5.935  25.001  1.00  0.67           C  
ATOM   2358  NE2 HIS A 149     -23.119  -5.732  25.377  1.00  0.67           N  
ATOM   2359  H   HIS A 149     -23.494  -1.343  24.994  1.00  0.67           H  
ATOM   2360  HA  HIS A 149     -26.179  -2.380  25.179  1.00  0.67           H  
ATOM   2361 1HB  HIS A 149     -23.929  -2.289  27.190  1.00  0.67           H  
ATOM   2362 2HB  HIS A 149     -25.469  -3.061  27.519  1.00  0.67           H  
ATOM   2363  HD2 HIS A 149     -22.177  -4.098  26.535  1.00  0.67           H  
ATOM   2364  HE1 HIS A 149     -24.726  -6.788  24.428  1.00  0.67           H  
ATOM   2365  HE2 HIS A 149     -22.298  -6.342  25.180  1.00  0.67           H  
ATOM   2366  N   VAL A 150     -25.555   0.236  27.094  1.00  0.68           N  
ATOM   2367  CA  VAL A 150     -26.207   1.261  27.896  1.00  0.68           C  
ATOM   2368  C   VAL A 150     -27.202   2.055  27.061  1.00  0.68           C  
ATOM   2369  O   VAL A 150     -28.332   2.277  27.500  1.00  0.68           O  
ATOM   2370  CB  VAL A 150     -25.168   2.181  28.571  1.00  0.68           C  
ATOM   2371  CG1 VAL A 150     -25.852   3.387  29.249  1.00  0.68           C  
ATOM   2372  CG2 VAL A 150     -24.417   1.366  29.642  1.00  0.68           C  
ATOM   2373  H   VAL A 150     -24.552   0.315  26.910  1.00  0.68           H  
ATOM   2374  HA  VAL A 150     -26.757   0.763  28.693  1.00  0.68           H  
ATOM   2375  HB  VAL A 150     -24.470   2.555  27.816  1.00  0.68           H  
ATOM   2376 1HG1 VAL A 150     -25.095   4.020  29.722  1.00  0.68           H  
ATOM   2377 2HG1 VAL A 150     -26.389   3.965  28.500  1.00  0.68           H  
ATOM   2378 3HG1 VAL A 150     -26.553   3.037  30.008  1.00  0.68           H  
ATOM   2379 1HG2 VAL A 150     -23.692   1.981  30.125  1.00  0.68           H  
ATOM   2380 2HG2 VAL A 150     -25.127   1.006  30.383  1.00  0.68           H  
ATOM   2381 3HG2 VAL A 150     -23.924   0.525  29.179  1.00  0.68           H  
ATOM   2382  N   LEU A 151     -26.817   2.436  25.839  1.00  0.69           N  
ATOM   2383  CA  LEU A 151     -27.723   3.180  24.973  1.00  0.69           C  
ATOM   2384  C   LEU A 151     -28.958   2.366  24.635  1.00  0.69           C  
ATOM   2385  O   LEU A 151     -30.072   2.892  24.630  1.00  0.69           O  
ATOM   2386  CB  LEU A 151     -27.024   3.527  23.669  1.00  0.69           C  
ATOM   2387  CG  LEU A 151     -25.927   4.532  23.749  1.00  0.69           C  
ATOM   2388  CD1 LEU A 151     -25.239   4.572  22.428  1.00  0.69           C  
ATOM   2389  CD2 LEU A 151     -26.484   5.845  24.101  1.00  0.69           C  
ATOM   2390  H   LEU A 151     -25.873   2.229  25.515  1.00  0.69           H  
ATOM   2391  HA  LEU A 151     -28.024   4.090  25.484  1.00  0.69           H  
ATOM   2392 1HB  LEU A 151     -26.591   2.610  23.264  1.00  0.69           H  
ATOM   2393 2HB  LEU A 151     -27.766   3.892  22.961  1.00  0.69           H  
ATOM   2394  HG  LEU A 151     -25.214   4.249  24.503  1.00  0.69           H  
ATOM   2395 1HD1 LEU A 151     -24.428   5.298  22.455  1.00  0.69           H  
ATOM   2396 2HD1 LEU A 151     -24.839   3.584  22.208  1.00  0.69           H  
ATOM   2397 3HD1 LEU A 151     -25.953   4.848  21.672  1.00  0.69           H  
ATOM   2398 1HD2 LEU A 151     -25.668   6.531  24.135  1.00  0.69           H  
ATOM   2399 2HD2 LEU A 151     -27.201   6.158  23.355  1.00  0.69           H  
ATOM   2400 3HD2 LEU A 151     -26.974   5.796  25.074  1.00  0.69           H  
ATOM   2401  N   HIS A 152     -28.787   1.070  24.401  1.00  0.71           N  
ATOM   2402  CA  HIS A 152     -29.927   0.226  24.097  1.00  0.71           C  
ATOM   2403  C   HIS A 152     -30.837   0.128  25.311  1.00  0.71           C  
ATOM   2404  O   HIS A 152     -32.054   0.249  25.209  1.00  0.71           O  
ATOM   2405  CB  HIS A 152     -29.510  -1.175  23.650  1.00  0.71           C  
ATOM   2406  CG  HIS A 152     -30.693  -1.983  23.171  1.00  0.71           C  
ATOM   2407  ND1 HIS A 152     -31.378  -1.700  21.978  1.00  0.71           N  
ATOM   2408  CD2 HIS A 152     -31.321  -3.050  23.717  1.00  0.71           C  
ATOM   2409  CE1 HIS A 152     -32.363  -2.565  21.832  1.00  0.71           C  
ATOM   2410  NE2 HIS A 152     -32.352  -3.395  22.869  1.00  0.71           N  
ATOM   2411  H   HIS A 152     -27.847   0.666  24.391  1.00  0.71           H  
ATOM   2412  HA  HIS A 152     -30.511   0.672  23.299  1.00  0.71           H  
ATOM   2413 1HB  HIS A 152     -28.762  -1.125  22.866  1.00  0.71           H  
ATOM   2414 2HB  HIS A 152     -29.052  -1.698  24.493  1.00  0.71           H  
ATOM   2415  HD1 HIS A 152     -31.210  -0.954  21.287  1.00  0.71           H  
ATOM   2416  HD2 HIS A 152     -31.152  -3.617  24.633  1.00  0.71           H  
ATOM   2417  HE1 HIS A 152     -33.017  -2.508  20.960  1.00  0.71           H  
ATOM   2418  N   SER A 153     -30.242  -0.128  26.475  1.00  0.73           N  
ATOM   2419  CA  SER A 153     -30.998  -0.286  27.705  1.00  0.73           C  
ATOM   2420  C   SER A 153     -31.770   0.985  28.070  1.00  0.73           C  
ATOM   2421  O   SER A 153     -32.906   0.916  28.545  1.00  0.73           O  
ATOM   2422  CB  SER A 153     -30.047  -0.625  28.831  1.00  0.73           C  
ATOM   2423  OG  SER A 153     -29.418  -1.859  28.601  1.00  0.73           O  
ATOM   2424  H   SER A 153     -29.229  -0.233  26.517  1.00  0.73           H  
ATOM   2425  HA  SER A 153     -31.710  -1.100  27.569  1.00  0.73           H  
ATOM   2426 1HB  SER A 153     -29.296   0.160  28.918  1.00  0.73           H  
ATOM   2427 2HB  SER A 153     -30.597  -0.659  29.767  1.00  0.73           H  
ATOM   2428  HG  SER A 153     -28.789  -1.693  27.855  1.00  0.73           H  
ATOM   2429  N   ARG A 154     -31.150   2.149  27.856  1.00  0.76           N  
ATOM   2430  CA  ARG A 154     -31.767   3.426  28.191  1.00  0.76           C  
ATOM   2431  C   ARG A 154     -32.725   3.979  27.135  1.00  0.76           C  
ATOM   2432  O   ARG A 154     -33.728   4.603  27.493  1.00  0.76           O  
ATOM   2433  CB  ARG A 154     -30.696   4.473  28.473  1.00  0.76           C  
ATOM   2434  CG  ARG A 154     -29.885   4.259  29.753  1.00  0.76           C  
ATOM   2435  CD  ARG A 154     -30.762   4.428  30.944  1.00  0.76           C  
ATOM   2436  NE  ARG A 154     -30.059   4.343  32.226  1.00  0.76           N  
ATOM   2437  CZ  ARG A 154     -30.671   4.390  33.422  1.00  0.76           C  
ATOM   2438  NH1 ARG A 154     -31.982   4.517  33.508  1.00  0.76           N  
ATOM   2439  NH2 ARG A 154     -29.937   4.310  34.501  1.00  0.76           N  
ATOM   2440  H   ARG A 154     -30.200   2.145  27.487  1.00  0.76           H  
ATOM   2441  HA  ARG A 154     -32.334   3.282  29.108  1.00  0.76           H  
ATOM   2442 1HB  ARG A 154     -29.985   4.484  27.644  1.00  0.76           H  
ATOM   2443 2HB  ARG A 154     -31.154   5.457  28.525  1.00  0.76           H  
ATOM   2444 1HG  ARG A 154     -29.469   3.250  29.758  1.00  0.76           H  
ATOM   2445 2HG  ARG A 154     -29.072   4.989  29.802  1.00  0.76           H  
ATOM   2446 1HD  ARG A 154     -31.244   5.403  30.890  1.00  0.76           H  
ATOM   2447 2HD  ARG A 154     -31.525   3.650  30.929  1.00  0.76           H  
ATOM   2448  HE  ARG A 154     -29.026   4.241  32.254  1.00  0.76           H  
ATOM   2449 1HH1 ARG A 154     -32.538   4.578  32.669  1.00  0.76           H  
ATOM   2450 2HH1 ARG A 154     -32.425   4.551  34.414  1.00  0.76           H  
ATOM   2451 1HH2 ARG A 154     -28.910   4.212  34.384  1.00  0.76           H  
ATOM   2452 2HH2 ARG A 154     -30.352   4.343  35.413  1.00  0.76           H  
ATOM   2453  N   HIS A 155     -32.459   3.749  25.844  1.00  0.80           N  
ATOM   2454  CA  HIS A 155     -33.310   4.327  24.812  1.00  0.80           C  
ATOM   2455  C   HIS A 155     -33.700   3.266  23.759  1.00  0.80           C  
ATOM   2456  O   HIS A 155     -33.480   3.483  22.560  1.00  0.80           O  
ATOM   2457  CB  HIS A 155     -32.506   5.436  24.117  1.00  0.80           C  
ATOM   2458  CG  HIS A 155     -31.881   6.394  25.092  1.00  0.80           C  
ATOM   2459  ND1 HIS A 155     -32.589   7.344  25.794  1.00  0.80           N  
ATOM   2460  CD2 HIS A 155     -30.593   6.494  25.502  1.00  0.80           C  
ATOM   2461  CE1 HIS A 155     -31.754   7.987  26.608  1.00  0.80           C  
ATOM   2462  NE2 HIS A 155     -30.540   7.481  26.446  1.00  0.80           N  
ATOM   2463  H   HIS A 155     -31.634   3.223  25.564  1.00  0.80           H  
ATOM   2464  HA  HIS A 155     -34.209   4.759  25.247  1.00  0.80           H  
ATOM   2465 1HB  HIS A 155     -31.710   4.985  23.519  1.00  0.80           H  
ATOM   2466 2HB  HIS A 155     -33.154   5.997  23.442  1.00  0.80           H  
ATOM   2467  HD2 HIS A 155     -29.758   5.882  25.161  1.00  0.80           H  
ATOM   2468  HE1 HIS A 155     -32.019   8.787  27.299  1.00  0.80           H  
ATOM   2469  HE2 HIS A 155     -29.678   7.749  26.946  1.00  0.80           H  
ATOM   2470  N   PRO A 156     -34.379   2.163  24.153  1.00  0.83           N  
ATOM   2471  CA  PRO A 156     -34.692   1.006  23.321  1.00  0.83           C  
ATOM   2472  C   PRO A 156     -35.626   1.306  22.161  1.00  0.83           C  
ATOM   2473  O   PRO A 156     -35.658   0.571  21.177  1.00  0.83           O  
ATOM   2474  CB  PRO A 156     -35.380   0.059  24.313  1.00  0.83           C  
ATOM   2475  CG  PRO A 156     -35.926   0.960  25.400  1.00  0.83           C  
ATOM   2476  CD  PRO A 156     -34.916   2.061  25.527  1.00  0.83           C  
ATOM   2477  HA  PRO A 156     -33.747   0.565  22.961  1.00  0.83           H  
ATOM   2478 1HB  PRO A 156     -36.155  -0.524  23.800  1.00  0.83           H  
ATOM   2479 2HB  PRO A 156     -34.636  -0.662  24.699  1.00  0.83           H  
ATOM   2480 1HG  PRO A 156     -36.924   1.325  25.130  1.00  0.83           H  
ATOM   2481 2HG  PRO A 156     -36.036   0.391  26.336  1.00  0.83           H  
ATOM   2482 1HD  PRO A 156     -35.402   2.982  25.861  1.00  0.83           H  
ATOM   2483 2HD  PRO A 156     -34.135   1.718  26.220  1.00  0.83           H  
ATOM   2484  N   GLY A 157     -36.388   2.396  22.262  1.00  0.84           N  
ATOM   2485  CA  GLY A 157     -37.321   2.747  21.200  1.00  0.84           C  
ATOM   2486  C   GLY A 157     -36.648   3.508  20.063  1.00  0.84           C  
ATOM   2487  O   GLY A 157     -37.257   3.739  19.017  1.00  0.84           O  
ATOM   2488  H   GLY A 157     -36.336   2.980  23.082  1.00  0.84           H  
ATOM   2489 1HA  GLY A 157     -37.782   1.840  20.808  1.00  0.84           H  
ATOM   2490 2HA  GLY A 157     -38.123   3.355  21.616  1.00  0.84           H  
ATOM   2491  N   ASN A 158     -35.402   3.928  20.283  1.00  0.84           N  
ATOM   2492  CA  ASN A 158     -34.668   4.684  19.282  1.00  0.84           C  
ATOM   2493  C   ASN A 158     -33.441   3.921  18.815  1.00  0.84           C  
ATOM   2494  O   ASN A 158     -33.086   3.915  17.632  1.00  0.84           O  
ATOM   2495  CB  ASN A 158     -34.271   6.023  19.851  1.00  0.84           C  
ATOM   2496  CG  ASN A 158     -35.481   6.858  20.202  1.00  0.84           C  
ATOM   2497  OD1 ASN A 158     -35.662   7.250  21.366  1.00  0.84           O  
ATOM   2498  ND2 ASN A 158     -36.309   7.135  19.230  1.00  0.84           N  
ATOM   2499  H   ASN A 158     -34.936   3.701  21.156  1.00  0.84           H  
ATOM   2500  HA  ASN A 158     -35.306   4.839  18.413  1.00  0.84           H  
ATOM   2501 1HB  ASN A 158     -33.666   5.873  20.749  1.00  0.84           H  
ATOM   2502 2HB  ASN A 158     -33.662   6.566  19.127  1.00  0.84           H  
ATOM   2503 1HD2 ASN A 158     -37.128   7.681  19.405  1.00  0.84           H  
ATOM   2504 2HD2 ASN A 158     -36.126   6.793  18.306  1.00  0.84           H  
ATOM   2505  N   PHE A 159     -32.799   3.228  19.751  1.00  0.82           N  
ATOM   2506  CA  PHE A 159     -31.543   2.569  19.448  1.00  0.82           C  
ATOM   2507  C   PHE A 159     -31.773   1.181  18.860  1.00  0.82           C  
ATOM   2508  O   PHE A 159     -31.524   0.149  19.501  1.00  0.82           O  
ATOM   2509  CB  PHE A 159     -30.715   2.474  20.709  1.00  0.82           C  
ATOM   2510  CG  PHE A 159     -29.260   2.238  20.472  1.00  0.82           C  
ATOM   2511  CD1 PHE A 159     -28.481   3.196  19.882  1.00  0.82           C  
ATOM   2512  CD2 PHE A 159     -28.682   1.085  20.845  1.00  0.82           C  
ATOM   2513  CE1 PHE A 159     -27.131   3.000  19.684  1.00  0.82           C  
ATOM   2514  CE2 PHE A 159     -27.359   0.864  20.670  1.00  0.82           C  
ATOM   2515  CZ  PHE A 159     -26.563   1.826  20.090  1.00  0.82           C  
ATOM   2516  H   PHE A 159     -33.143   3.218  20.705  1.00  0.82           H  
ATOM   2517  HA  PHE A 159     -31.005   3.175  18.728  1.00  0.82           H  
ATOM   2518 1HB  PHE A 159     -30.824   3.393  21.289  1.00  0.82           H  
ATOM   2519 2HB  PHE A 159     -31.099   1.667  21.320  1.00  0.82           H  
ATOM   2520  HD1 PHE A 159     -28.951   4.113  19.578  1.00  0.82           H  
ATOM   2521  HD2 PHE A 159     -29.296   0.332  21.291  1.00  0.82           H  
ATOM   2522  HE1 PHE A 159     -26.526   3.776  19.215  1.00  0.82           H  
ATOM   2523  HE2 PHE A 159     -26.955  -0.074  20.999  1.00  0.82           H  
ATOM   2524  HZ  PHE A 159     -25.500   1.652  19.952  1.00  0.82           H  
ATOM   2525  N   GLY A 160     -32.282   1.176  17.629  1.00  0.78           N  
ATOM   2526  CA  GLY A 160     -32.605  -0.048  16.914  1.00  0.78           C  
ATOM   2527  C   GLY A 160     -31.369  -0.557  16.198  1.00  0.78           C  
ATOM   2528  O   GLY A 160     -30.287   0.006  16.364  1.00  0.78           O  
ATOM   2529  H   GLY A 160     -32.470   2.089  17.214  1.00  0.78           H  
ATOM   2530 1HA  GLY A 160     -32.972  -0.800  17.614  1.00  0.78           H  
ATOM   2531 2HA  GLY A 160     -33.400   0.147  16.196  1.00  0.78           H  
ATOM   2532  N   ALA A 161     -31.528  -1.576  15.354  1.00  0.74           N  
ATOM   2533  CA  ALA A 161     -30.379  -2.164  14.662  1.00  0.74           C  
ATOM   2534  C   ALA A 161     -29.622  -1.167  13.788  1.00  0.74           C  
ATOM   2535  O   ALA A 161     -28.392  -1.212  13.716  1.00  0.74           O  
ATOM   2536  CB  ALA A 161     -30.837  -3.319  13.791  1.00  0.74           C  
ATOM   2537  H   ALA A 161     -32.445  -1.982  15.231  1.00  0.74           H  
ATOM   2538  HA  ALA A 161     -29.691  -2.539  15.420  1.00  0.74           H  
ATOM   2539 1HB  ALA A 161     -29.971  -3.773  13.309  1.00  0.74           H  
ATOM   2540 2HB  ALA A 161     -31.343  -4.063  14.405  1.00  0.74           H  
ATOM   2541 3HB  ALA A 161     -31.521  -2.948  13.027  1.00  0.74           H  
ATOM   2542  N   ASP A 162     -30.330  -0.249  13.132  1.00  0.71           N  
ATOM   2543  CA  ASP A 162     -29.624   0.690  12.270  1.00  0.71           C  
ATOM   2544  C   ASP A 162     -28.769   1.632  13.100  1.00  0.71           C  
ATOM   2545  O   ASP A 162     -27.645   1.973  12.718  1.00  0.71           O  
ATOM   2546  CB  ASP A 162     -30.611   1.508  11.438  1.00  0.71           C  
ATOM   2547  CG  ASP A 162     -31.317   0.690  10.366  1.00  0.71           C  
ATOM   2548  OD1 ASP A 162     -30.893  -0.410  10.094  1.00  0.71           O  
ATOM   2549  OD2 ASP A 162     -32.284   1.173   9.834  1.00  0.71           O  
ATOM   2550  H   ASP A 162     -31.335  -0.222  13.217  1.00  0.71           H  
ATOM   2551  HA  ASP A 162     -28.973   0.129  11.600  1.00  0.71           H  
ATOM   2552 1HB  ASP A 162     -31.360   1.951  12.092  1.00  0.71           H  
ATOM   2553 2HB  ASP A 162     -30.080   2.327  10.954  1.00  0.71           H  
ATOM   2554  N   ALA A 163     -29.316   2.057  14.240  1.00  0.69           N  
ATOM   2555  CA  ALA A 163     -28.621   2.968  15.136  1.00  0.69           C  
ATOM   2556  C   ALA A 163     -27.444   2.284  15.772  1.00  0.69           C  
ATOM   2557  O   ALA A 163     -26.370   2.876  15.896  1.00  0.69           O  
ATOM   2558  CB  ALA A 163     -29.563   3.484  16.185  1.00  0.69           C  
ATOM   2559  H   ALA A 163     -30.232   1.719  14.496  1.00  0.69           H  
ATOM   2560  HA  ALA A 163     -28.236   3.797  14.557  1.00  0.69           H  
ATOM   2561 1HB  ALA A 163     -29.032   4.163  16.830  1.00  0.69           H  
ATOM   2562 2HB  ALA A 163     -30.401   4.000  15.718  1.00  0.69           H  
ATOM   2563 3HB  ALA A 163     -29.927   2.642  16.758  1.00  0.69           H  
ATOM   2564  N   GLN A 164     -27.631   1.021  16.152  1.00  0.69           N  
ATOM   2565  CA  GLN A 164     -26.554   0.262  16.747  1.00  0.69           C  
ATOM   2566  C   GLN A 164     -25.427   0.123  15.752  1.00  0.69           C  
ATOM   2567  O   GLN A 164     -24.262   0.323  16.095  1.00  0.69           O  
ATOM   2568  CB  GLN A 164     -27.035  -1.102  17.223  1.00  0.69           C  
ATOM   2569  CG  GLN A 164     -25.939  -1.908  17.891  1.00  0.69           C  
ATOM   2570  CD  GLN A 164     -26.423  -3.214  18.501  1.00  0.69           C  
ATOM   2571  OE1 GLN A 164     -27.624  -3.459  18.637  1.00  0.69           O  
ATOM   2572  NE2 GLN A 164     -25.479  -4.071  18.874  1.00  0.69           N  
ATOM   2573  H   GLN A 164     -28.546   0.586  16.044  1.00  0.69           H  
ATOM   2574  HA  GLN A 164     -26.172   0.808  17.599  1.00  0.69           H  
ATOM   2575 1HB  GLN A 164     -27.862  -0.970  17.927  1.00  0.69           H  
ATOM   2576 2HB  GLN A 164     -27.416  -1.669  16.374  1.00  0.69           H  
ATOM   2577 1HG  GLN A 164     -25.186  -2.144  17.139  1.00  0.69           H  
ATOM   2578 2HG  GLN A 164     -25.501  -1.299  18.661  1.00  0.69           H  
ATOM   2579 1HE2 GLN A 164     -25.734  -4.950  19.281  1.00  0.69           H  
ATOM   2580 2HE2 GLN A 164     -24.515  -3.842  18.746  1.00  0.69           H  
ATOM   2581  N   GLY A 165     -25.776  -0.176  14.503  1.00  0.70           N  
ATOM   2582  CA  GLY A 165     -24.800  -0.296  13.439  1.00  0.70           C  
ATOM   2583  C   GLY A 165     -24.024   1.006  13.286  1.00  0.70           C  
ATOM   2584  O   GLY A 165     -22.791   1.014  13.317  1.00  0.70           O  
ATOM   2585  H   GLY A 165     -26.756  -0.347  14.277  1.00  0.70           H  
ATOM   2586 1HA  GLY A 165     -24.118  -1.116  13.655  1.00  0.70           H  
ATOM   2587 2HA  GLY A 165     -25.316  -0.530  12.508  1.00  0.70           H  
ATOM   2588  N   ALA A 166     -24.746   2.117  13.115  1.00  0.73           N  
ATOM   2589  CA  ALA A 166     -24.103   3.411  12.930  1.00  0.73           C  
ATOM   2590  C   ALA A 166     -23.220   3.796  14.125  1.00  0.73           C  
ATOM   2591  O   ALA A 166     -22.107   4.303  13.939  1.00  0.73           O  
ATOM   2592  CB  ALA A 166     -25.176   4.460  12.714  1.00  0.73           C  
ATOM   2593  H   ALA A 166     -25.765   2.058  13.097  1.00  0.73           H  
ATOM   2594  HA  ALA A 166     -23.474   3.353  12.044  1.00  0.73           H  
ATOM   2595 1HB  ALA A 166     -24.716   5.416  12.531  1.00  0.73           H  
ATOM   2596 2HB  ALA A 166     -25.781   4.186  11.852  1.00  0.73           H  
ATOM   2597 3HB  ALA A 166     -25.811   4.519  13.599  1.00  0.73           H  
ATOM   2598  N   MET A 167     -23.682   3.510  15.348  1.00  0.76           N  
ATOM   2599  CA  MET A 167     -22.916   3.835  16.545  1.00  0.76           C  
ATOM   2600  C   MET A 167     -21.672   2.974  16.597  1.00  0.76           C  
ATOM   2601  O   MET A 167     -20.582   3.466  16.888  1.00  0.76           O  
ATOM   2602  CB  MET A 167     -23.783   3.634  17.784  1.00  0.76           C  
ATOM   2603  CG  MET A 167     -23.185   4.091  19.121  1.00  0.76           C  
ATOM   2604  SD  MET A 167     -22.837   5.889  19.200  1.00  0.76           S  
ATOM   2605  CE  MET A 167     -24.497   6.646  19.317  1.00  0.76           C  
ATOM   2606  H   MET A 167     -24.602   3.088  15.459  1.00  0.76           H  
ATOM   2607  HA  MET A 167     -22.596   4.872  16.496  1.00  0.76           H  
ATOM   2608 1HB  MET A 167     -24.722   4.164  17.641  1.00  0.76           H  
ATOM   2609 2HB  MET A 167     -24.029   2.572  17.873  1.00  0.76           H  
ATOM   2610 1HG  MET A 167     -23.870   3.835  19.919  1.00  0.76           H  
ATOM   2611 2HG  MET A 167     -22.260   3.554  19.289  1.00  0.76           H  
ATOM   2612 1HE  MET A 167     -24.406   7.735  19.363  1.00  0.76           H  
ATOM   2613 2HE  MET A 167     -25.086   6.374  18.438  1.00  0.76           H  
ATOM   2614 3HE  MET A 167     -24.999   6.303  20.200  1.00  0.76           H  
ATOM   2615  N   ASN A 168     -21.815   1.692  16.258  1.00  0.80           N  
ATOM   2616  CA  ASN A 168     -20.689   0.782  16.256  1.00  0.80           C  
ATOM   2617  C   ASN A 168     -19.642   1.270  15.277  1.00  0.80           C  
ATOM   2618  O   ASN A 168     -18.455   1.306  15.609  1.00  0.80           O  
ATOM   2619  CB  ASN A 168     -21.130  -0.634  15.932  1.00  0.80           C  
ATOM   2620  CG  ASN A 168     -20.029  -1.639  16.046  1.00  0.80           C  
ATOM   2621  OD1 ASN A 168     -19.454  -1.838  17.125  1.00  0.80           O  
ATOM   2622  ND2 ASN A 168     -19.720  -2.290  14.951  1.00  0.80           N  
ATOM   2623  H   ASN A 168     -22.734   1.324  16.020  1.00  0.80           H  
ATOM   2624  HA  ASN A 168     -20.234   0.788  17.245  1.00  0.80           H  
ATOM   2625 1HB  ASN A 168     -21.941  -0.920  16.602  1.00  0.80           H  
ATOM   2626 2HB  ASN A 168     -21.528  -0.662  14.918  1.00  0.80           H  
ATOM   2627 1HD2 ASN A 168     -18.993  -2.976  14.965  1.00  0.80           H  
ATOM   2628 2HD2 ASN A 168     -20.212  -2.095  14.103  1.00  0.80           H  
ATOM   2629  N   LYS A 169     -20.070   1.679  14.078  1.00  0.84           N  
ATOM   2630  CA  LYS A 169     -19.108   2.161  13.107  1.00  0.84           C  
ATOM   2631  C   LYS A 169     -18.406   3.419  13.593  1.00  0.84           C  
ATOM   2632  O   LYS A 169     -17.197   3.567  13.408  1.00  0.84           O  
ATOM   2633  CB  LYS A 169     -19.766   2.444  11.758  1.00  0.84           C  
ATOM   2634  CG  LYS A 169     -20.187   1.235  10.977  1.00  0.84           C  
ATOM   2635  CD  LYS A 169     -20.766   1.668   9.650  1.00  0.84           C  
ATOM   2636  CE  LYS A 169     -21.240   0.492   8.822  1.00  0.84           C  
ATOM   2637  NZ  LYS A 169     -21.751   0.937   7.500  1.00  0.84           N  
ATOM   2638  H   LYS A 169     -21.062   1.628  13.843  1.00  0.84           H  
ATOM   2639  HA  LYS A 169     -18.358   1.387  12.970  1.00  0.84           H  
ATOM   2640 1HB  LYS A 169     -20.671   3.029  11.931  1.00  0.84           H  
ATOM   2641 2HB  LYS A 169     -19.117   3.042  11.142  1.00  0.84           H  
ATOM   2642 1HG  LYS A 169     -19.329   0.585  10.809  1.00  0.84           H  
ATOM   2643 2HG  LYS A 169     -20.940   0.683  11.538  1.00  0.84           H  
ATOM   2644 1HD  LYS A 169     -21.619   2.333   9.828  1.00  0.84           H  
ATOM   2645 2HD  LYS A 169     -20.015   2.222   9.086  1.00  0.84           H  
ATOM   2646 1HE  LYS A 169     -20.420  -0.208   8.672  1.00  0.84           H  
ATOM   2647 2HE  LYS A 169     -22.045  -0.012   9.357  1.00  0.84           H  
ATOM   2648 1HZ  LYS A 169     -22.078   0.150   6.970  1.00  0.84           H  
ATOM   2649 2HZ  LYS A 169     -22.522   1.600   7.639  1.00  0.84           H  
ATOM   2650 3HZ  LYS A 169     -21.017   1.403   6.994  1.00  0.84           H  
ATOM   2651  N   ALA A 170     -19.141   4.326  14.233  1.00  0.89           N  
ATOM   2652  CA  ALA A 170     -18.522   5.542  14.735  1.00  0.89           C  
ATOM   2653  C   ALA A 170     -17.463   5.219  15.777  1.00  0.89           C  
ATOM   2654  O   ALA A 170     -16.385   5.827  15.804  1.00  0.89           O  
ATOM   2655  CB  ALA A 170     -19.568   6.441  15.327  1.00  0.89           C  
ATOM   2656  H   ALA A 170     -20.147   4.184  14.351  1.00  0.89           H  
ATOM   2657  HA  ALA A 170     -18.039   6.049  13.902  1.00  0.89           H  
ATOM   2658 1HB  ALA A 170     -19.099   7.344  15.665  1.00  0.89           H  
ATOM   2659 2HB  ALA A 170     -20.300   6.673  14.568  1.00  0.89           H  
ATOM   2660 3HB  ALA A 170     -20.057   5.940  16.165  1.00  0.89           H  
ATOM   2661  N   LEU A 171     -17.767   4.237  16.621  1.00  0.94           N  
ATOM   2662  CA  LEU A 171     -16.853   3.806  17.657  1.00  0.94           C  
ATOM   2663  C   LEU A 171     -15.642   3.102  17.036  1.00  0.94           C  
ATOM   2664  O   LEU A 171     -14.515   3.304  17.485  1.00  0.94           O  
ATOM   2665  CB  LEU A 171     -17.621   2.936  18.645  1.00  0.94           C  
ATOM   2666  CG  LEU A 171     -18.697   3.720  19.488  1.00  0.94           C  
ATOM   2667  CD1 LEU A 171     -19.593   2.762  20.259  1.00  0.94           C  
ATOM   2668  CD2 LEU A 171     -17.997   4.631  20.445  1.00  0.94           C  
ATOM   2669  H   LEU A 171     -18.683   3.791  16.557  1.00  0.94           H  
ATOM   2670  HA  LEU A 171     -16.499   4.685  18.190  1.00  0.94           H  
ATOM   2671 1HB  LEU A 171     -18.132   2.147  18.094  1.00  0.94           H  
ATOM   2672 2HB  LEU A 171     -16.917   2.484  19.334  1.00  0.94           H  
ATOM   2673  HG  LEU A 171     -19.323   4.308  18.821  1.00  0.94           H  
ATOM   2674 1HD1 LEU A 171     -20.328   3.330  20.827  1.00  0.94           H  
ATOM   2675 2HD1 LEU A 171     -20.103   2.112  19.554  1.00  0.94           H  
ATOM   2676 3HD1 LEU A 171     -19.014   2.176  20.931  1.00  0.94           H  
ATOM   2677 1HD2 LEU A 171     -18.743   5.163  21.011  1.00  0.94           H  
ATOM   2678 2HD2 LEU A 171     -17.375   4.042  21.122  1.00  0.94           H  
ATOM   2679 3HD2 LEU A 171     -17.373   5.335  19.895  1.00  0.94           H  
ATOM   2680  N   GLU A 172     -15.852   2.326  15.964  1.00  0.99           N  
ATOM   2681  CA  GLU A 172     -14.732   1.674  15.281  1.00  0.99           C  
ATOM   2682  C   GLU A 172     -13.832   2.722  14.645  1.00  0.99           C  
ATOM   2683  O   GLU A 172     -12.611   2.587  14.676  1.00  0.99           O  
ATOM   2684  CB  GLU A 172     -15.214   0.661  14.238  1.00  0.99           C  
ATOM   2685  CG  GLU A 172     -14.082  -0.038  13.391  1.00  0.99           C  
ATOM   2686  CD  GLU A 172     -13.072  -0.974  14.110  1.00  0.99           C  
ATOM   2687  OE1 GLU A 172     -13.320  -1.463  15.194  1.00  0.99           O  
ATOM   2688  OE2 GLU A 172     -12.037  -1.194  13.523  1.00  0.99           O  
ATOM   2689  H   GLU A 172     -16.803   2.164  15.636  1.00  0.99           H  
ATOM   2690  HA  GLU A 172     -14.142   1.141  16.017  1.00  0.99           H  
ATOM   2691 1HB  GLU A 172     -15.800  -0.113  14.728  1.00  0.99           H  
ATOM   2692 2HB  GLU A 172     -15.879   1.165  13.546  1.00  0.99           H  
ATOM   2693 1HG  GLU A 172     -14.561  -0.600  12.591  1.00  0.99           H  
ATOM   2694 2HG  GLU A 172     -13.502   0.754  12.925  1.00  0.99           H  
ATOM   2695  N   LEU A 173     -14.418   3.781  14.088  1.00  1.05           N  
ATOM   2696  CA  LEU A 173     -13.627   4.856  13.504  1.00  1.05           C  
ATOM   2697  C   LEU A 173     -12.729   5.434  14.599  1.00  1.05           C  
ATOM   2698  O   LEU A 173     -11.505   5.502  14.445  1.00  1.05           O  
ATOM   2699  CB  LEU A 173     -14.542   5.935  12.907  1.00  1.05           C  
ATOM   2700  CG  LEU A 173     -13.867   7.063  12.098  1.00  1.05           C  
ATOM   2701  CD1 LEU A 173     -14.898   7.649  11.138  1.00  1.05           C  
ATOM   2702  CD2 LEU A 173     -13.311   8.137  13.043  1.00  1.05           C  
ATOM   2703  H   LEU A 173     -15.436   3.828  14.051  1.00  1.05           H  
ATOM   2704  HA  LEU A 173     -12.997   4.447  12.718  1.00  1.05           H  
ATOM   2705 1HB  LEU A 173     -15.263   5.442  12.255  1.00  1.05           H  
ATOM   2706 2HB  LEU A 173     -15.093   6.404  13.716  1.00  1.05           H  
ATOM   2707  HG  LEU A 173     -13.050   6.655  11.505  1.00  1.05           H  
ATOM   2708 1HD1 LEU A 173     -14.431   8.432  10.545  1.00  1.05           H  
ATOM   2709 2HD1 LEU A 173     -15.258   6.864  10.477  1.00  1.05           H  
ATOM   2710 3HD1 LEU A 173     -15.730   8.065  11.702  1.00  1.05           H  
ATOM   2711 1HD2 LEU A 173     -12.836   8.932  12.455  1.00  1.05           H  
ATOM   2712 2HD2 LEU A 173     -14.117   8.562  13.639  1.00  1.05           H  
ATOM   2713 3HD2 LEU A 173     -12.566   7.692  13.706  1.00  1.05           H  
ATOM   2714  N   PHE A 174     -13.333   5.788  15.747  1.00  1.10           N  
ATOM   2715  CA  PHE A 174     -12.570   6.314  16.877  1.00  1.10           C  
ATOM   2716  C   PHE A 174     -11.428   5.369  17.241  1.00  1.10           C  
ATOM   2717  O   PHE A 174     -10.276   5.802  17.368  1.00  1.10           O  
ATOM   2718  CB  PHE A 174     -13.472   6.450  18.124  1.00  1.10           C  
ATOM   2719  CG  PHE A 174     -12.735   6.846  19.417  1.00  1.10           C  
ATOM   2720  CD1 PHE A 174     -12.595   8.155  19.806  1.00  1.10           C  
ATOM   2721  CD2 PHE A 174     -12.145   5.869  20.221  1.00  1.10           C  
ATOM   2722  CE1 PHE A 174     -11.908   8.492  20.960  1.00  1.10           C  
ATOM   2723  CE2 PHE A 174     -11.455   6.205  21.356  1.00  1.10           C  
ATOM   2724  CZ  PHE A 174     -11.337   7.516  21.730  1.00  1.10           C  
ATOM   2725  H   PHE A 174     -14.349   5.703  15.824  1.00  1.10           H  
ATOM   2726  HA  PHE A 174     -12.157   7.286  16.602  1.00  1.10           H  
ATOM   2727 1HB  PHE A 174     -14.244   7.194  17.928  1.00  1.10           H  
ATOM   2728 2HB  PHE A 174     -13.977   5.518  18.308  1.00  1.10           H  
ATOM   2729  HD1 PHE A 174     -13.037   8.918  19.205  1.00  1.10           H  
ATOM   2730  HD2 PHE A 174     -12.231   4.825  19.938  1.00  1.10           H  
ATOM   2731  HE1 PHE A 174     -11.813   9.533  21.256  1.00  1.10           H  
ATOM   2732  HE2 PHE A 174     -11.002   5.433  21.955  1.00  1.10           H  
ATOM   2733  HZ  PHE A 174     -10.789   7.780  22.634  1.00  1.10           H  
ATOM   2734  N   ARG A 175     -11.753   4.077  17.418  1.00  1.14           N  
ATOM   2735  CA  ARG A 175     -10.765   3.097  17.844  1.00  1.14           C  
ATOM   2736  C   ARG A 175      -9.645   2.890  16.843  1.00  1.14           C  
ATOM   2737  O   ARG A 175      -8.481   2.794  17.227  1.00  1.14           O  
ATOM   2738  CB  ARG A 175     -11.399   1.742  18.094  1.00  1.14           C  
ATOM   2739  CG  ARG A 175     -12.283   1.647  19.301  1.00  1.14           C  
ATOM   2740  CD  ARG A 175     -12.565   0.246  19.616  1.00  1.14           C  
ATOM   2741  NE  ARG A 175     -13.230  -0.467  18.516  1.00  1.14           N  
ATOM   2742  CZ  ARG A 175     -14.559  -0.567  18.320  1.00  1.14           C  
ATOM   2743  NH1 ARG A 175     -15.411  -0.014  19.107  1.00  1.14           N  
ATOM   2744  NH2 ARG A 175     -15.021  -1.249  17.299  1.00  1.14           N  
ATOM   2745  H   ARG A 175     -12.719   3.780  17.281  1.00  1.14           H  
ATOM   2746  HA  ARG A 175     -10.347   3.439  18.783  1.00  1.14           H  
ATOM   2747 1HB  ARG A 175     -12.001   1.469  17.226  1.00  1.14           H  
ATOM   2748 2HB  ARG A 175     -10.618   0.990  18.197  1.00  1.14           H  
ATOM   2749 1HG  ARG A 175     -11.780   2.102  20.139  1.00  1.14           H  
ATOM   2750 2HG  ARG A 175     -13.220   2.149  19.133  1.00  1.14           H  
ATOM   2751 1HD  ARG A 175     -11.638  -0.274  19.856  1.00  1.14           H  
ATOM   2752 2HD  ARG A 175     -13.223   0.226  20.476  1.00  1.14           H  
ATOM   2753  HE  ARG A 175     -12.635  -0.934  17.835  1.00  1.14           H  
ATOM   2754 1HH1 ARG A 175     -15.134   0.539  19.912  1.00  1.14           H  
ATOM   2755 2HH1 ARG A 175     -16.391  -0.140  18.918  1.00  1.14           H  
ATOM   2756 1HH2 ARG A 175     -14.372  -1.667  16.636  1.00  1.14           H  
ATOM   2757 2HH2 ARG A 175     -16.013  -1.323  17.147  1.00  1.14           H  
ATOM   2758  N   LYS A 176      -9.968   2.838  15.552  1.00  1.18           N  
ATOM   2759  CA  LYS A 176      -8.934   2.617  14.554  1.00  1.18           C  
ATOM   2760  C   LYS A 176      -7.942   3.762  14.575  1.00  1.18           C  
ATOM   2761  O   LYS A 176      -6.726   3.550  14.570  1.00  1.18           O  
ATOM   2762  CB  LYS A 176      -9.513   2.469  13.142  1.00  1.18           C  
ATOM   2763  CG  LYS A 176      -8.428   2.143  12.082  1.00  1.18           C  
ATOM   2764  CD  LYS A 176      -8.985   1.921  10.656  1.00  1.18           C  
ATOM   2765  CE  LYS A 176      -7.837   1.510   9.705  1.00  1.18           C  
ATOM   2766  NZ  LYS A 176      -8.281   1.262   8.290  1.00  1.18           N  
ATOM   2767  H   LYS A 176     -10.939   2.919  15.259  1.00  1.18           H  
ATOM   2768  HA  LYS A 176      -8.400   1.701  14.805  1.00  1.18           H  
ATOM   2769 1HB  LYS A 176     -10.268   1.675  13.135  1.00  1.18           H  
ATOM   2770 2HB  LYS A 176     -10.014   3.401  12.857  1.00  1.18           H  
ATOM   2771 1HG  LYS A 176      -7.715   2.972  12.052  1.00  1.18           H  
ATOM   2772 2HG  LYS A 176      -7.894   1.245  12.391  1.00  1.18           H  
ATOM   2773 1HD  LYS A 176      -9.747   1.139  10.669  1.00  1.18           H  
ATOM   2774 2HD  LYS A 176      -9.438   2.845  10.290  1.00  1.18           H  
ATOM   2775 1HE  LYS A 176      -7.077   2.291   9.702  1.00  1.18           H  
ATOM   2776 2HE  LYS A 176      -7.397   0.593  10.092  1.00  1.18           H  
ATOM   2777 1HZ  LYS A 176      -7.483   0.982   7.745  1.00  1.18           H  
ATOM   2778 2HZ  LYS A 176      -8.972   0.531   8.272  1.00  1.18           H  
ATOM   2779 3HZ  LYS A 176      -8.674   2.116   7.857  1.00  1.18           H  
ATOM   2780  N   ASP A 177      -8.458   4.985  14.621  1.00  1.20           N  
ATOM   2781  CA  ASP A 177      -7.579   6.131  14.594  1.00  1.20           C  
ATOM   2782  C   ASP A 177      -6.778   6.300  15.883  1.00  1.20           C  
ATOM   2783  O   ASP A 177      -5.581   6.614  15.829  1.00  1.20           O  
ATOM   2784  CB  ASP A 177      -8.393   7.375  14.292  1.00  1.20           C  
ATOM   2785  CG  ASP A 177      -8.871   7.401  12.848  1.00  1.20           C  
ATOM   2786  OD1 ASP A 177      -8.383   6.619  12.062  1.00  1.20           O  
ATOM   2787  OD2 ASP A 177      -9.709   8.201  12.534  1.00  1.20           O  
ATOM   2788  H   ASP A 177      -9.473   5.118  14.648  1.00  1.20           H  
ATOM   2789  HA  ASP A 177      -6.872   5.989  13.779  1.00  1.20           H  
ATOM   2790 1HB  ASP A 177      -9.272   7.386  14.941  1.00  1.20           H  
ATOM   2791 2HB  ASP A 177      -7.801   8.261  14.491  1.00  1.20           H  
ATOM   2792  N   ILE A 178      -7.387   6.057  17.046  1.00  1.21           N  
ATOM   2793  CA  ILE A 178      -6.605   6.227  18.259  1.00  1.21           C  
ATOM   2794  C   ILE A 178      -5.558   5.102  18.318  1.00  1.21           C  
ATOM   2795  O   ILE A 178      -4.436   5.320  18.777  1.00  1.21           O  
ATOM   2796  CB  ILE A 178      -7.499   6.259  19.518  1.00  1.21           C  
ATOM   2797  CG1 ILE A 178      -6.759   6.913  20.665  1.00  1.21           C  
ATOM   2798  CG2 ILE A 178      -7.916   4.947  19.917  1.00  1.21           C  
ATOM   2799  CD1 ILE A 178      -7.611   7.196  21.887  1.00  1.21           C  
ATOM   2800  H   ILE A 178      -8.376   5.799  17.092  1.00  1.21           H  
ATOM   2801  HA  ILE A 178      -6.082   7.180  18.205  1.00  1.21           H  
ATOM   2802  HB  ILE A 178      -8.390   6.854  19.299  1.00  1.21           H  
ATOM   2803 1HG1 ILE A 178      -5.934   6.287  20.935  1.00  1.21           H  
ATOM   2804 2HG1 ILE A 178      -6.378   7.867  20.319  1.00  1.21           H  
ATOM   2805 1HG2 ILE A 178      -8.552   5.071  20.774  1.00  1.21           H  
ATOM   2806 2HG2 ILE A 178      -8.455   4.502  19.116  1.00  1.21           H  
ATOM   2807 3HG2 ILE A 178      -7.057   4.331  20.175  1.00  1.21           H  
ATOM   2808 1HD1 ILE A 178      -7.000   7.671  22.652  1.00  1.21           H  
ATOM   2809 2HD1 ILE A 178      -8.428   7.857  21.610  1.00  1.21           H  
ATOM   2810 3HD1 ILE A 178      -8.012   6.260  22.280  1.00  1.21           H  
ATOM   2811  N   ALA A 179      -5.904   3.902  17.805  1.00  1.20           N  
ATOM   2812  CA  ALA A 179      -4.970   2.783  17.743  1.00  1.20           C  
ATOM   2813  C   ALA A 179      -3.796   3.127  16.847  1.00  1.20           C  
ATOM   2814  O   ALA A 179      -2.646   2.794  17.147  1.00  1.20           O  
ATOM   2815  CB  ALA A 179      -5.652   1.533  17.223  1.00  1.20           C  
ATOM   2816  H   ALA A 179      -6.849   3.746  17.457  1.00  1.20           H  
ATOM   2817  HA  ALA A 179      -4.598   2.595  18.750  1.00  1.20           H  
ATOM   2818 1HB  ALA A 179      -4.939   0.713  17.201  1.00  1.20           H  
ATOM   2819 2HB  ALA A 179      -6.486   1.276  17.875  1.00  1.20           H  
ATOM   2820 3HB  ALA A 179      -6.025   1.716  16.219  1.00  1.20           H  
ATOM   2821  N   ALA A 180      -4.072   3.815  15.734  1.00  1.19           N  
ATOM   2822  CA  ALA A 180      -3.003   4.210  14.839  1.00  1.19           C  
ATOM   2823  C   ALA A 180      -2.026   5.100  15.585  1.00  1.19           C  
ATOM   2824  O   ALA A 180      -0.810   4.937  15.473  1.00  1.19           O  
ATOM   2825  CB  ALA A 180      -3.561   4.928  13.626  1.00  1.19           C  
ATOM   2826  H   ALA A 180      -5.039   4.036  15.492  1.00  1.19           H  
ATOM   2827  HA  ALA A 180      -2.474   3.312  14.518  1.00  1.19           H  
ATOM   2828 1HB  ALA A 180      -2.748   5.207  12.960  1.00  1.19           H  
ATOM   2829 2HB  ALA A 180      -4.258   4.270  13.104  1.00  1.19           H  
ATOM   2830 3HB  ALA A 180      -4.088   5.822  13.947  1.00  1.19           H  
ATOM   2831  N   LYS A 181      -2.565   5.986  16.426  1.00  1.17           N  
ATOM   2832  CA  LYS A 181      -1.713   6.866  17.206  1.00  1.17           C  
ATOM   2833  C   LYS A 181      -1.006   6.104  18.318  1.00  1.17           C  
ATOM   2834  O   LYS A 181       0.158   6.377  18.612  1.00  1.17           O  
ATOM   2835  CB  LYS A 181      -2.516   8.031  17.751  1.00  1.17           C  
ATOM   2836  CG  LYS A 181      -2.938   9.011  16.712  1.00  1.17           C  
ATOM   2837  CD  LYS A 181      -1.709   9.707  16.166  1.00  1.17           C  
ATOM   2838  CE  LYS A 181      -2.056  10.699  15.100  1.00  1.17           C  
ATOM   2839  NZ  LYS A 181      -0.853  11.366  14.544  1.00  1.17           N  
ATOM   2840  H   LYS A 181      -3.582   6.078  16.475  1.00  1.17           H  
ATOM   2841  HA  LYS A 181      -0.949   7.272  16.545  1.00  1.17           H  
ATOM   2842 1HB  LYS A 181      -3.415   7.649  18.215  1.00  1.17           H  
ATOM   2843 2HB  LYS A 181      -1.929   8.559  18.492  1.00  1.17           H  
ATOM   2844 1HG  LYS A 181      -3.456   8.487  15.905  1.00  1.17           H  
ATOM   2845 2HG  LYS A 181      -3.617   9.748  17.148  1.00  1.17           H  
ATOM   2846 1HD  LYS A 181      -1.186  10.220  16.974  1.00  1.17           H  
ATOM   2847 2HD  LYS A 181      -1.037   8.961  15.742  1.00  1.17           H  
ATOM   2848 1HE  LYS A 181      -2.565  10.174  14.294  1.00  1.17           H  
ATOM   2849 2HE  LYS A 181      -2.720  11.454  15.513  1.00  1.17           H  
ATOM   2850 1HZ  LYS A 181      -1.161  12.018  13.800  1.00  1.17           H  
ATOM   2851 2HZ  LYS A 181      -0.372  11.868  15.262  1.00  1.17           H  
ATOM   2852 3HZ  LYS A 181      -0.215  10.646  14.163  1.00  1.17           H  
ATOM   2853  N   TYR A 182      -1.655   5.096  18.903  1.00  1.14           N  
ATOM   2854  CA  TYR A 182      -0.961   4.334  19.931  1.00  1.14           C  
ATOM   2855  C   TYR A 182       0.311   3.747  19.321  1.00  1.14           C  
ATOM   2856  O   TYR A 182       1.395   3.817  19.914  1.00  1.14           O  
ATOM   2857  CB  TYR A 182      -1.795   3.143  20.429  1.00  1.14           C  
ATOM   2858  CG  TYR A 182      -2.950   3.367  21.415  1.00  1.14           C  
ATOM   2859  CD1 TYR A 182      -3.520   2.242  21.988  1.00  1.14           C  
ATOM   2860  CD2 TYR A 182      -3.443   4.606  21.744  1.00  1.14           C  
ATOM   2861  CE1 TYR A 182      -4.557   2.345  22.875  1.00  1.14           C  
ATOM   2862  CE2 TYR A 182      -4.499   4.688  22.641  1.00  1.14           C  
ATOM   2863  CZ  TYR A 182      -5.042   3.567  23.195  1.00  1.14           C  
ATOM   2864  OH  TYR A 182      -6.074   3.673  24.088  1.00  1.14           O  
ATOM   2865  H   TYR A 182      -2.624   4.897  18.663  1.00  1.14           H  
ATOM   2866  HA  TYR A 182      -0.688   4.990  20.755  1.00  1.14           H  
ATOM   2867 1HB  TYR A 182      -2.214   2.647  19.568  1.00  1.14           H  
ATOM   2868 2HB  TYR A 182      -1.115   2.424  20.868  1.00  1.14           H  
ATOM   2869  HD1 TYR A 182      -3.128   1.256  21.730  1.00  1.14           H  
ATOM   2870  HD2 TYR A 182      -3.017   5.498  21.307  1.00  1.14           H  
ATOM   2871  HE1 TYR A 182      -4.988   1.447  23.321  1.00  1.14           H  
ATOM   2872  HE2 TYR A 182      -4.910   5.640  22.916  1.00  1.14           H  
ATOM   2873  HH  TYR A 182      -6.459   2.803  24.230  1.00  1.14           H  
ATOM   2874  N   LYS A 183       0.184   3.238  18.085  1.00  1.10           N  
ATOM   2875  CA  LYS A 183       1.306   2.636  17.375  1.00  1.10           C  
ATOM   2876  C   LYS A 183       2.379   3.662  17.003  1.00  1.10           C  
ATOM   2877  O   LYS A 183       3.571   3.398  17.168  1.00  1.10           O  
ATOM   2878  CB  LYS A 183       0.805   1.921  16.122  1.00  1.10           C  
ATOM   2879  CG  LYS A 183      -0.006   0.659  16.399  1.00  1.10           C  
ATOM   2880  CD  LYS A 183      -0.508   0.040  15.105  1.00  1.10           C  
ATOM   2881  CE  LYS A 183      -1.344  -1.200  15.365  1.00  1.10           C  
ATOM   2882  NZ  LYS A 183      -1.878  -1.778  14.101  1.00  1.10           N  
ATOM   2883  H   LYS A 183      -0.743   3.226  17.654  1.00  1.10           H  
ATOM   2884  HA  LYS A 183       1.762   1.896  18.036  1.00  1.10           H  
ATOM   2885 1HB  LYS A 183       0.172   2.598  15.551  1.00  1.10           H  
ATOM   2886 2HB  LYS A 183       1.651   1.654  15.492  1.00  1.10           H  
ATOM   2887 1HG  LYS A 183       0.612  -0.064  16.935  1.00  1.10           H  
ATOM   2888 2HG  LYS A 183      -0.859   0.916  17.028  1.00  1.10           H  
ATOM   2889 1HD  LYS A 183      -1.117   0.773  14.572  1.00  1.10           H  
ATOM   2890 2HD  LYS A 183       0.339  -0.229  14.477  1.00  1.10           H  
ATOM   2891 1HE  LYS A 183      -0.729  -1.948  15.864  1.00  1.10           H  
ATOM   2892 2HE  LYS A 183      -2.180  -0.938  16.015  1.00  1.10           H  
ATOM   2893 1HZ  LYS A 183      -2.428  -2.599  14.309  1.00  1.10           H  
ATOM   2894 2HZ  LYS A 183      -2.459  -1.092  13.638  1.00  1.10           H  
ATOM   2895 3HZ  LYS A 183      -1.111  -2.032  13.495  1.00  1.10           H  
ATOM   2896  N   GLU A 184       1.979   4.866  16.568  1.00  1.07           N  
ATOM   2897  CA  GLU A 184       2.964   5.901  16.211  1.00  1.07           C  
ATOM   2898  C   GLU A 184       3.815   6.277  17.423  1.00  1.07           C  
ATOM   2899  O   GLU A 184       4.999   6.596  17.300  1.00  1.07           O  
ATOM   2900  CB  GLU A 184       2.301   7.163  15.634  1.00  1.07           C  
ATOM   2901  CG  GLU A 184       1.694   6.992  14.222  1.00  1.07           C  
ATOM   2902  CD  GLU A 184       1.044   8.263  13.655  1.00  1.07           C  
ATOM   2903  OE1 GLU A 184       1.037   9.277  14.326  1.00  1.07           O  
ATOM   2904  OE2 GLU A 184       0.548   8.213  12.556  1.00  1.07           O  
ATOM   2905  H   GLU A 184       0.982   5.042  16.432  1.00  1.07           H  
ATOM   2906  HA  GLU A 184       3.627   5.492  15.449  1.00  1.07           H  
ATOM   2907 1HB  GLU A 184       1.502   7.484  16.305  1.00  1.07           H  
ATOM   2908 2HB  GLU A 184       3.031   7.968  15.591  1.00  1.07           H  
ATOM   2909 1HG  GLU A 184       2.482   6.670  13.544  1.00  1.07           H  
ATOM   2910 2HG  GLU A 184       0.952   6.205  14.259  1.00  1.07           H  
ATOM   2911  N   LEU A 185       3.202   6.200  18.599  1.00  1.07           N  
ATOM   2912  CA  LEU A 185       3.822   6.513  19.877  1.00  1.07           C  
ATOM   2913  C   LEU A 185       4.635   5.338  20.450  1.00  1.07           C  
ATOM   2914  O   LEU A 185       5.216   5.454  21.532  1.00  1.07           O  
ATOM   2915  CB  LEU A 185       2.716   6.900  20.851  1.00  1.07           C  
ATOM   2916  CG  LEU A 185       1.941   8.171  20.486  1.00  1.07           C  
ATOM   2917  CD1 LEU A 185       0.764   8.277  21.390  1.00  1.07           C  
ATOM   2918  CD2 LEU A 185       2.840   9.378  20.639  1.00  1.07           C  
ATOM   2919  H   LEU A 185       2.209   5.953  18.603  1.00  1.07           H  
ATOM   2920  HA  LEU A 185       4.490   7.360  19.733  1.00  1.07           H  
ATOM   2921 1HB  LEU A 185       1.997   6.084  20.897  1.00  1.07           H  
ATOM   2922 2HB  LEU A 185       3.148   7.035  21.840  1.00  1.07           H  
ATOM   2923  HG  LEU A 185       1.595   8.116  19.460  1.00  1.07           H  
ATOM   2924 1HD1 LEU A 185       0.193   9.170  21.154  1.00  1.07           H  
ATOM   2925 2HD1 LEU A 185       0.127   7.399  21.264  1.00  1.07           H  
ATOM   2926 3HD1 LEU A 185       1.132   8.318  22.400  1.00  1.07           H  
ATOM   2927 1HD2 LEU A 185       2.281  10.278  20.382  1.00  1.07           H  
ATOM   2928 2HD2 LEU A 185       3.189   9.445  21.670  1.00  1.07           H  
ATOM   2929 3HD2 LEU A 185       3.695   9.278  19.971  1.00  1.07           H  
ATOM   2930  N   GLY A 186       4.664   4.203  19.738  1.00  1.13           N  
ATOM   2931  CA  GLY A 186       5.395   3.009  20.155  1.00  1.13           C  
ATOM   2932  C   GLY A 186       4.642   2.057  21.092  1.00  1.13           C  
ATOM   2933  O   GLY A 186       5.227   1.085  21.583  1.00  1.13           O  
ATOM   2934  H   GLY A 186       4.177   4.152  18.846  1.00  1.13           H  
ATOM   2935 1HA  GLY A 186       5.685   2.462  19.258  1.00  1.13           H  
ATOM   2936 2HA  GLY A 186       6.321   3.319  20.636  1.00  1.13           H  
ATOM   2937  N   TYR A 187       3.365   2.316  21.361  1.00  1.25           N  
ATOM   2938  CA  TYR A 187       2.615   1.456  22.266  1.00  1.25           C  
ATOM   2939  C   TYR A 187       1.947   0.325  21.491  1.00  1.25           C  
ATOM   2940  O   TYR A 187       1.166   0.552  20.568  1.00  1.25           O  
ATOM   2941  CB  TYR A 187       1.631   2.280  23.083  1.00  1.25           C  
ATOM   2942  CG  TYR A 187       0.800   1.487  24.044  1.00  1.25           C  
ATOM   2943  CD1 TYR A 187       1.374   0.915  25.173  1.00  1.25           C  
ATOM   2944  CD2 TYR A 187      -0.529   1.337  23.807  1.00  1.25           C  
ATOM   2945  CE1 TYR A 187       0.592   0.170  26.034  1.00  1.25           C  
ATOM   2946  CE2 TYR A 187      -1.299   0.612  24.646  1.00  1.25           C  
ATOM   2947  CZ  TYR A 187      -0.750   0.015  25.757  1.00  1.25           C  
ATOM   2948  OH  TYR A 187      -1.550  -0.754  26.560  1.00  1.25           O  
ATOM   2949  H   TYR A 187       2.885   3.092  20.908  1.00  1.25           H  
ATOM   2950  HA  TYR A 187       3.316   1.000  22.965  1.00  1.25           H  
ATOM   2951 1HB  TYR A 187       2.187   3.026  23.654  1.00  1.25           H  
ATOM   2952 2HB  TYR A 187       0.961   2.808  22.409  1.00  1.25           H  
ATOM   2953  HD1 TYR A 187       2.439   1.041  25.369  1.00  1.25           H  
ATOM   2954  HD2 TYR A 187      -0.960   1.788  22.944  1.00  1.25           H  
ATOM   2955  HE1 TYR A 187       1.031  -0.300  26.914  1.00  1.25           H  
ATOM   2956  HE2 TYR A 187      -2.358   0.491  24.428  1.00  1.25           H  
ATOM   2957  HH  TYR A 187      -1.327  -0.631  27.502  1.00  1.25           H  
ATOM   2958  N   GLN A 188       2.268  -0.906  21.877  1.00  1.44           N  
ATOM   2959  CA  GLN A 188       1.804  -2.091  21.165  1.00  1.44           C  
ATOM   2960  C   GLN A 188       0.522  -2.715  21.718  1.00  1.44           C  
ATOM   2961  O   GLN A 188       0.062  -3.742  21.218  1.00  1.44           O  
ATOM   2962  CB  GLN A 188       2.912  -3.142  21.174  1.00  1.44           C  
ATOM   2963  CG  GLN A 188       4.225  -2.674  20.539  1.00  1.44           C  
ATOM   2964  CD  GLN A 188       4.083  -2.258  19.092  1.00  1.44           C  
ATOM   2965  OE1 GLN A 188       3.542  -2.991  18.259  1.00  1.44           O  
ATOM   2966  NE2 GLN A 188       4.582  -1.068  18.780  1.00  1.44           N  
ATOM   2967  H   GLN A 188       2.901  -1.020  22.657  1.00  1.44           H  
ATOM   2968  HA  GLN A 188       1.611  -1.802  20.131  1.00  1.44           H  
ATOM   2969 1HB  GLN A 188       3.118  -3.441  22.201  1.00  1.44           H  
ATOM   2970 2HB  GLN A 188       2.574  -4.028  20.637  1.00  1.44           H  
ATOM   2971 1HG  GLN A 188       4.595  -1.811  21.100  1.00  1.44           H  
ATOM   2972 2HG  GLN A 188       4.950  -3.486  20.589  1.00  1.44           H  
ATOM   2973 1HE2 GLN A 188       4.526  -0.731  17.840  1.00  1.44           H  
ATOM   2974 2HE2 GLN A 188       5.023  -0.507  19.492  1.00  1.44           H  
ATOM   2975  N   GLY A 189      -0.047  -2.129  22.758  1.00  1.70           N  
ATOM   2976  CA  GLY A 189      -1.249  -2.692  23.363  1.00  1.70           C  
ATOM   2977  C   GLY A 189      -2.249  -3.148  22.309  1.00  1.70           C  
ATOM   2978  O   GLY A 189      -3.390  -2.678  22.259  1.00  1.70           O  
ATOM   2979  H   GLY A 189       0.358  -1.281  23.128  1.00  1.70           H  
ATOM   2980 1HA  GLY A 189      -0.973  -3.536  23.994  1.00  1.70           H  
ATOM   2981 2HA  GLY A 189      -1.714  -1.966  24.011  1.00  1.70           H  
TER    2982
ENDMDL

REMARK ID 694607 MODEL 2 Myoglobin_C3
PFRMAT TS
TARGET Myoglobin_C3
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   LEU A   1       4.515  -1.022   2.870  1.00 15.78           N  
ATOM      2  CA  LEU A   1       3.218  -0.406   2.609  1.00 15.78           C  
ATOM      3  C   LEU A   1       3.218   1.129   2.782  1.00 15.78           C  
ATOM      4  O   LEU A   1       3.975   1.665   3.590  1.00 15.78           O  
ATOM      5  CB  LEU A   1       2.167  -1.044   3.516  1.00 15.78           C  
ATOM      6  CG  LEU A   1       1.983  -2.552   3.285  1.00 15.78           C  
ATOM      7  CD1 LEU A   1       1.006  -3.115   4.297  1.00 15.78           C  
ATOM      8  CD2 LEU A   1       1.479  -2.772   1.854  1.00 15.78           C  
ATOM      9 1H   LEU A   1       4.409  -1.859   3.425  1.00 15.78           H  
ATOM     10 2H   LEU A   1       4.918  -1.280   1.967  1.00 15.78           H  
ATOM     11 3H   LEU A   1       5.146  -0.394   3.341  1.00 15.78           H  
ATOM     12  HA  LEU A   1       2.960  -0.678   1.602  1.00 15.78           H  
ATOM     13 1HB  LEU A   1       2.471  -0.898   4.552  1.00 15.78           H  
ATOM     14 2HB  LEU A   1       1.211  -0.550   3.363  1.00 15.78           H  
ATOM     15  HG  LEU A   1       2.944  -3.060   3.414  1.00 15.78           H  
ATOM     16 1HD1 LEU A   1       0.886  -4.186   4.128  1.00 15.78           H  
ATOM     17 2HD1 LEU A   1       1.386  -2.948   5.304  1.00 15.78           H  
ATOM     18 3HD1 LEU A   1       0.042  -2.620   4.186  1.00 15.78           H  
ATOM     19 1HD2 LEU A   1       1.355  -3.841   1.672  1.00 15.78           H  
ATOM     20 2HD2 LEU A   1       0.524  -2.267   1.723  1.00 15.78           H  
ATOM     21 3HD2 LEU A   1       2.207  -2.364   1.147  1.00 15.78           H  
ATOM     22  N   PRO A   2       2.391   1.877   2.012  1.00 15.70           N  
ATOM     23  CA  PRO A   2       2.190   3.318   2.112  1.00 15.70           C  
ATOM     24  C   PRO A   2       1.761   3.757   3.491  1.00 15.70           C  
ATOM     25  O   PRO A   2       1.001   3.057   4.166  1.00 15.70           O  
ATOM     26  CB  PRO A   2       1.081   3.582   1.097  1.00 15.70           C  
ATOM     27  CG  PRO A   2       1.212   2.482   0.104  1.00 15.70           C  
ATOM     28  CD  PRO A   2       1.632   1.266   0.890  1.00 15.70           C  
ATOM     29  HA  PRO A   2       3.112   3.835   1.829  1.00 15.70           H  
ATOM     30 1HB  PRO A   2       0.106   3.590   1.605  1.00 15.70           H  
ATOM     31 2HB  PRO A   2       1.218   4.577   0.650  1.00 15.70           H  
ATOM     32 1HG  PRO A   2       0.274   2.343  -0.452  1.00 15.70           H  
ATOM     33 2HG  PRO A   2       1.976   2.780  -0.617  1.00 15.70           H  
ATOM     34 1HD  PRO A   2       0.763   0.693   1.245  1.00 15.70           H  
ATOM     35 2HD  PRO A   2       2.274   0.699   0.210  1.00 15.70           H  
ATOM     36  N   ILE A   3       2.238   4.925   3.890  1.00 15.64           N  
ATOM     37  CA  ILE A   3       1.930   5.502   5.188  1.00 15.64           C  
ATOM     38  C   ILE A   3       1.026   6.726   5.065  1.00 15.64           C  
ATOM     39  O   ILE A   3       1.288   7.626   4.268  1.00 15.64           O  
ATOM     40  CB  ILE A   3       3.228   5.877   5.922  1.00 15.64           C  
ATOM     41  CG1 ILE A   3       4.136   4.647   6.012  1.00 15.64           C  
ATOM     42  CG2 ILE A   3       2.926   6.424   7.304  1.00 15.64           C  
ATOM     43  CD1 ILE A   3       3.551   3.482   6.773  1.00 15.64           C  
ATOM     44  H   ILE A   3       2.843   5.432   3.264  1.00 15.64           H  
ATOM     45  HA  ILE A   3       1.406   4.754   5.783  1.00 15.64           H  
ATOM     46  HB  ILE A   3       3.758   6.636   5.352  1.00 15.64           H  
ATOM     47 1HG1 ILE A   3       4.346   4.307   5.010  1.00 15.64           H  
ATOM     48 2HG1 ILE A   3       5.072   4.936   6.490  1.00 15.64           H  
ATOM     49 1HG2 ILE A   3       3.859   6.691   7.801  1.00 15.64           H  
ATOM     50 2HG2 ILE A   3       2.305   7.307   7.218  1.00 15.64           H  
ATOM     51 3HG2 ILE A   3       2.406   5.672   7.892  1.00 15.64           H  
ATOM     52 1HD1 ILE A   3       4.263   2.656   6.772  1.00 15.64           H  
ATOM     53 2HD1 ILE A   3       3.342   3.782   7.797  1.00 15.64           H  
ATOM     54 3HD1 ILE A   3       2.627   3.156   6.296  1.00 15.64           H  
ATOM     55  N   SER A   4      -0.052   6.732   5.845  1.00 15.64           N  
ATOM     56  CA  SER A   4      -1.002   7.839   5.884  1.00 15.64           C  
ATOM     57  C   SER A   4      -0.358   9.110   6.368  1.00 15.64           C  
ATOM     58  O   SER A   4       0.484   9.085   7.255  1.00 15.64           O  
ATOM     59  CB  SER A   4      -2.177   7.549   6.793  1.00 15.64           C  
ATOM     60  OG  SER A   4      -3.009   8.699   6.915  1.00 15.64           O  
ATOM     61  H   SER A   4      -0.203   5.938   6.450  1.00 15.64           H  
ATOM     62  HA  SER A   4      -1.373   8.010   4.872  1.00 15.64           H  
ATOM     63 1HB  SER A   4      -2.754   6.721   6.386  1.00 15.64           H  
ATOM     64 2HB  SER A   4      -1.817   7.249   7.777  1.00 15.64           H  
ATOM     65  HG  SER A   4      -3.821   8.388   7.333  1.00 15.64           H  
ATOM     66  N   GLU A   5      -0.816  10.237   5.847  1.00 15.69           N  
ATOM     67  CA  GLU A   5      -0.322  11.533   6.299  1.00 15.69           C  
ATOM     68  C   GLU A   5      -0.591  11.751   7.791  1.00 15.69           C  
ATOM     69  O   GLU A   5       0.147  12.494   8.429  1.00 15.69           O  
ATOM     70  CB  GLU A   5      -0.968  12.674   5.506  1.00 15.69           C  
ATOM     71  CG  GLU A   5      -0.540  12.784   4.043  1.00 15.69           C  
ATOM     72  CD  GLU A   5      -1.241  13.925   3.315  1.00 15.69           C  
ATOM     73  OE1 GLU A   5      -2.141  14.501   3.879  1.00 15.69           O  
ATOM     74  OE2 GLU A   5      -0.868  14.219   2.204  1.00 15.69           O  
ATOM     75  H   GLU A   5      -1.516  10.192   5.121  1.00 15.69           H  
ATOM     76  HA  GLU A   5       0.757  11.562   6.143  1.00 15.69           H  
ATOM     77 1HB  GLU A   5      -2.051  12.558   5.529  1.00 15.69           H  
ATOM     78 2HB  GLU A   5      -0.736  13.622   5.993  1.00 15.69           H  
ATOM     79 1HG  GLU A   5       0.538  12.946   4.001  1.00 15.69           H  
ATOM     80 2HG  GLU A   5      -0.757  11.843   3.538  1.00 15.69           H  
ATOM     81  N   THR A   6      -1.652  11.096   8.315  1.00 15.73           N  
ATOM     82  CA  THR A   6      -2.128  11.165   9.707  1.00 15.73           C  
ATOM     83  C   THR A   6      -1.971  12.550  10.390  1.00 15.73           C  
ATOM     84  O   THR A   6      -1.865  13.585   9.733  1.00 15.73           O  
ATOM     85  CB  THR A   6      -1.474  10.018  10.560  1.00 15.73           C  
ATOM     86  OG1 THR A   6      -2.096   9.957  11.864  1.00 15.73           O  
ATOM     87  CG2 THR A   6       0.039  10.218  10.746  1.00 15.73           C  
ATOM     88  H   THR A   6      -2.153  10.460   7.695  1.00 15.73           H  
ATOM     89  HA  THR A   6      -3.197  10.950   9.686  1.00 15.73           H  
ATOM     90  HB  THR A   6      -1.638   9.068  10.051  1.00 15.73           H  
ATOM     91  HG1 THR A   6      -1.783   9.170  12.327  1.00 15.73           H  
ATOM     92 1HG2 THR A   6       0.440   9.399  11.337  1.00 15.73           H  
ATOM     93 2HG2 THR A   6       0.538  10.231   9.786  1.00 15.73           H  
ATOM     94 3HG2 THR A   6       0.233  11.157  11.257  1.00 15.73           H  
ATOM     95  N   GLY A   7      -2.158  12.572  11.714  1.00 15.70           N  
ATOM     96  CA  GLY A   7      -2.077  13.782  12.535  1.00 15.70           C  
ATOM     97  C   GLY A   7      -0.691  14.437  12.546  1.00 15.70           C  
ATOM     98  O   GLY A   7      -0.552  15.621  12.239  1.00 15.70           O  
ATOM     99  H   GLY A   7      -2.290  11.680  12.153  1.00 15.70           H  
ATOM    100 1HA  GLY A   7      -2.809  14.502  12.170  1.00 15.70           H  
ATOM    101 2HA  GLY A   7      -2.366  13.536  13.556  1.00 15.70           H  
ATOM    102  N   GLY A   8       0.332  13.682  12.958  1.00 15.52           N  
ATOM    103  CA  GLY A   8       1.693  14.216  12.989  1.00 15.52           C  
ATOM    104  C   GLY A   8       2.330  14.029  11.624  1.00 15.52           C  
ATOM    105  O   GLY A   8       2.039  13.053  10.943  1.00 15.52           O  
ATOM    106  H   GLY A   8       0.164  12.721  13.211  1.00 15.52           H  
ATOM    107 1HA  GLY A   8       1.674  15.273  13.254  1.00 15.52           H  
ATOM    108 2HA  GLY A   8       2.277  13.694  13.746  1.00 15.52           H  
ATOM    109  N   GLY A   9       3.260  14.897  11.244  1.00 15.12           N  
ATOM    110  CA  GLY A   9       3.881  14.707   9.941  1.00 15.12           C  
ATOM    111  C   GLY A   9       4.671  13.409   9.891  1.00 15.12           C  
ATOM    112  O   GLY A   9       5.341  13.044  10.858  1.00 15.12           O  
ATOM    113  H   GLY A   9       3.503  15.684  11.828  1.00 15.12           H  
ATOM    114 1HA  GLY A   9       3.106  14.692   9.172  1.00 15.12           H  
ATOM    115 2HA  GLY A   9       4.538  15.548   9.722  1.00 15.12           H  
ATOM    116  N   THR A  10       4.609  12.741   8.748  1.00 14.51           N  
ATOM    117  CA  THR A  10       5.326  11.498   8.518  1.00 14.51           C  
ATOM    118  C   THR A  10       5.666  11.380   7.026  1.00 14.51           C  
ATOM    119  O   THR A  10       4.955  11.962   6.207  1.00 14.51           O  
ATOM    120  CB  THR A  10       4.458  10.308   8.970  1.00 14.51           C  
ATOM    121  OG1 THR A  10       5.198   9.088   8.865  1.00 14.51           O  
ATOM    122  CG2 THR A  10       3.224  10.219   8.118  1.00 14.51           C  
ATOM    123  H   THR A  10       4.024  13.110   8.013  1.00 14.51           H  
ATOM    124  HA  THR A  10       6.223  11.516   9.124  1.00 14.51           H  
ATOM    125  HB  THR A  10       4.162  10.457  10.010  1.00 14.51           H  
ATOM    126  HG1 THR A  10       5.262   8.845   7.922  1.00 14.51           H  
ATOM    127 1HG2 THR A  10       2.623   9.386   8.462  1.00 14.51           H  
ATOM    128 2HG2 THR A  10       2.645  11.141   8.206  1.00 14.51           H  
ATOM    129 3HG2 THR A  10       3.501  10.061   7.074  1.00 14.51           H  
ATOM    130  N   PRO A  11       6.751  10.694   6.633  1.00 13.71           N  
ATOM    131  CA  PRO A  11       7.043  10.340   5.256  1.00 13.71           C  
ATOM    132  C   PRO A  11       5.933   9.482   4.668  1.00 13.71           C  
ATOM    133  O   PRO A  11       5.370   8.632   5.357  1.00 13.71           O  
ATOM    134  CB  PRO A  11       8.348   9.542   5.382  1.00 13.71           C  
ATOM    135  CG  PRO A  11       8.987  10.048   6.662  1.00 13.71           C  
ATOM    136  CD  PRO A  11       7.829  10.351   7.591  1.00 13.71           C  
ATOM    137  HA  PRO A  11       7.187  11.254   4.663  1.00 13.71           H  
ATOM    138 1HB  PRO A  11       8.126   8.464   5.407  1.00 13.71           H  
ATOM    139 2HB  PRO A  11       8.976   9.716   4.496  1.00 13.71           H  
ATOM    140 1HG  PRO A  11       9.666   9.285   7.072  1.00 13.71           H  
ATOM    141 2HG  PRO A  11       9.602  10.936   6.451  1.00 13.71           H  
ATOM    142 1HD  PRO A  11       7.573   9.474   8.196  1.00 13.71           H  
ATOM    143 2HD  PRO A  11       8.120  11.215   8.200  1.00 13.71           H  
ATOM    144  N   GLU A  12       5.654   9.669   3.383  1.00 12.83           N  
ATOM    145  CA  GLU A  12       4.671   8.841   2.687  1.00 12.83           C  
ATOM    146  C   GLU A  12       5.381   7.757   1.897  1.00 12.83           C  
ATOM    147  O   GLU A  12       5.981   8.031   0.854  1.00 12.83           O  
ATOM    148  CB  GLU A  12       3.834   9.668   1.714  1.00 12.83           C  
ATOM    149  CG  GLU A  12       2.780   8.854   0.964  1.00 12.83           C  
ATOM    150  CD  GLU A  12       2.036   9.670  -0.054  1.00 12.83           C  
ATOM    151  OE1 GLU A  12       2.197  10.862  -0.059  1.00 12.83           O  
ATOM    152  OE2 GLU A  12       1.357   9.099  -0.879  1.00 12.83           O  
ATOM    153  H   GLU A  12       6.135  10.397   2.875  1.00 12.83           H  
ATOM    154  HA  GLU A  12       4.011   8.372   3.420  1.00 12.83           H  
ATOM    155 1HB  GLU A  12       3.324  10.464   2.258  1.00 12.83           H  
ATOM    156 2HB  GLU A  12       4.486  10.134   0.976  1.00 12.83           H  
ATOM    157 1HG  GLU A  12       3.260   8.010   0.475  1.00 12.83           H  
ATOM    158 2HG  GLU A  12       2.071   8.455   1.690  1.00 12.83           H  
ATOM    159  N   LEU A  13       5.295   6.516   2.339  1.00 11.94           N  
ATOM    160  CA  LEU A  13       6.062   5.482   1.662  1.00 11.94           C  
ATOM    161  C   LEU A  13       5.404   4.955   0.408  1.00 11.94           C  
ATOM    162  O   LEU A  13       4.979   3.811   0.358  1.00 11.94           O  
ATOM    163  CB  LEU A  13       6.331   4.298   2.584  1.00 11.94           C  
ATOM    164  CG  LEU A  13       7.125   4.611   3.830  1.00 11.94           C  
ATOM    165  CD1 LEU A  13       7.272   3.335   4.643  1.00 11.94           C  
ATOM    166  CD2 LEU A  13       8.471   5.195   3.438  1.00 11.94           C  
ATOM    167  H   LEU A  13       4.775   6.313   3.178  1.00 11.94           H  
ATOM    168  HA  LEU A  13       7.024   5.909   1.378  1.00 11.94           H  
ATOM    169 1HB  LEU A  13       5.382   3.867   2.890  1.00 11.94           H  
ATOM    170 2HB  LEU A  13       6.881   3.543   2.027  1.00 11.94           H  
ATOM    171  HG  LEU A  13       6.585   5.341   4.433  1.00 11.94           H  
ATOM    172 1HD1 LEU A  13       7.829   3.546   5.554  1.00 11.94           H  
ATOM    173 2HD1 LEU A  13       6.289   2.943   4.903  1.00 11.94           H  
ATOM    174 3HD1 LEU A  13       7.805   2.591   4.054  1.00 11.94           H  
ATOM    175 1HD2 LEU A  13       9.043   5.426   4.336  1.00 11.94           H  
ATOM    176 2HD2 LEU A  13       9.019   4.473   2.834  1.00 11.94           H  
ATOM    177 3HD2 LEU A  13       8.319   6.109   2.860  1.00 11.94           H  
ATOM    178  N   ARG A  14       5.402   5.752  -0.650  1.00 11.06           N  
ATOM    179  CA  ARG A  14       4.802   5.323  -1.921  1.00 11.06           C  
ATOM    180  C   ARG A  14       5.565   4.107  -2.456  1.00 11.06           C  
ATOM    181  O   ARG A  14       5.014   3.225  -3.113  1.00 11.06           O  
ATOM    182  CB  ARG A  14       4.817   6.442  -2.947  1.00 11.06           C  
ATOM    183  CG  ARG A  14       3.855   7.583  -2.648  1.00 11.06           C  
ATOM    184  CD  ARG A  14       3.913   8.645  -3.677  1.00 11.06           C  
ATOM    185  NE  ARG A  14       2.953   9.712  -3.421  1.00 11.06           N  
ATOM    186  CZ  ARG A  14       2.885  10.857  -4.134  1.00 11.06           C  
ATOM    187  NH1 ARG A  14       3.725  11.058  -5.132  1.00 11.06           N  
ATOM    188  NH2 ARG A  14       1.982  11.780  -3.846  1.00 11.06           N  
ATOM    189  H   ARG A  14       5.779   6.691  -0.523  1.00 11.06           H  
ATOM    190  HA  ARG A  14       3.767   5.033  -1.739  1.00 11.06           H  
ATOM    191 1HB  ARG A  14       5.818   6.863  -3.010  1.00 11.06           H  
ATOM    192 2HB  ARG A  14       4.566   6.041  -3.929  1.00 11.06           H  
ATOM    193 1HG  ARG A  14       2.832   7.213  -2.581  1.00 11.06           H  
ATOM    194 2HG  ARG A  14       4.136   8.036  -1.698  1.00 11.06           H  
ATOM    195 1HD  ARG A  14       4.909   9.083  -3.683  1.00 11.06           H  
ATOM    196 2HD  ARG A  14       3.695   8.219  -4.654  1.00 11.06           H  
ATOM    197  HE  ARG A  14       2.287   9.579  -2.635  1.00 11.06           H  
ATOM    198 1HH1 ARG A  14       4.417  10.357  -5.359  1.00 11.06           H  
ATOM    199 2HH1 ARG A  14       3.677  11.912  -5.669  1.00 11.06           H  
ATOM    200 1HH2 ARG A  14       1.318  11.640  -3.088  1.00 11.06           H  
ATOM    201 2HH2 ARG A  14       1.943  12.628  -4.385  1.00 11.06           H  
ATOM    202  N   CYS A  15       6.841   4.038  -2.090  1.00 10.16           N  
ATOM    203  CA  CYS A  15       7.753   2.957  -2.430  1.00 10.16           C  
ATOM    204  C   CYS A  15       7.362   1.666  -1.714  1.00 10.16           C  
ATOM    205  O   CYS A  15       7.797   0.572  -2.072  1.00 10.16           O  
ATOM    206  CB  CYS A  15       9.149   3.334  -1.972  1.00 10.16           C  
ATOM    207  SG  CYS A  15       9.246   3.447  -0.159  1.00 10.16           S  
ATOM    208  H   CYS A  15       7.201   4.804  -1.543  1.00 10.16           H  
ATOM    209  HA  CYS A  15       7.730   2.800  -3.508  1.00 10.16           H  
ATOM    210 1HB  CYS A  15       9.863   2.583  -2.307  1.00 10.16           H  
ATOM    211 2HB  CYS A  15       9.441   4.293  -2.397  1.00 10.16           H  
ATOM    212  HG  CYS A  15       8.566   2.319   0.070  1.00 10.16           H  
ATOM    213  N   GLY A  16       6.488   1.790  -0.722  1.00  9.16           N  
ATOM    214  CA  GLY A  16       6.008   0.692   0.083  1.00  9.16           C  
ATOM    215  C   GLY A  16       5.008  -0.161  -0.686  1.00  9.16           C  
ATOM    216  O   GLY A  16       4.560  -1.192  -0.179  1.00  9.16           O  
ATOM    217  H   GLY A  16       6.116   2.700  -0.491  1.00  9.16           H  
ATOM    218 1HA  GLY A  16       6.847   0.078   0.411  1.00  9.16           H  
ATOM    219 2HA  GLY A  16       5.539   1.101   0.976  1.00  9.16           H  
ATOM    220  N   LYS A  17       4.657   0.268  -1.905  1.00  7.99           N  
ATOM    221  CA  LYS A  17       3.772  -0.493  -2.767  1.00  7.99           C  
ATOM    222  C   LYS A  17       4.564  -1.595  -3.468  1.00  7.99           C  
ATOM    223  O   LYS A  17       3.989  -2.540  -4.019  1.00  7.99           O  
ATOM    224  CB  LYS A  17       3.128   0.406  -3.817  1.00  7.99           C  
ATOM    225  CG  LYS A  17       2.184   1.443  -3.261  1.00  7.99           C  
ATOM    226  CD  LYS A  17       1.588   2.303  -4.359  1.00  7.99           C  
ATOM    227  CE  LYS A  17       0.632   3.345  -3.796  1.00  7.99           C  
ATOM    228  NZ  LYS A  17       0.049   4.200  -4.872  1.00  7.99           N  
ATOM    229  H   LYS A  17       5.007   1.164  -2.255  1.00  7.99           H  
ATOM    230  HA  LYS A  17       2.995  -0.959  -2.160  1.00  7.99           H  
ATOM    231 1HB  LYS A  17       3.917   0.936  -4.360  1.00  7.99           H  
ATOM    232 2HB  LYS A  17       2.585  -0.202  -4.538  1.00  7.99           H  
ATOM    233 1HG  LYS A  17       1.389   0.960  -2.694  1.00  7.99           H  
ATOM    234 2HG  LYS A  17       2.752   2.084  -2.598  1.00  7.99           H  
ATOM    235 1HD  LYS A  17       2.398   2.816  -4.884  1.00  7.99           H  
ATOM    236 2HD  LYS A  17       1.057   1.675  -5.071  1.00  7.99           H  
ATOM    237 1HE  LYS A  17      -0.175   2.841  -3.267  1.00  7.99           H  
ATOM    238 2HE  LYS A  17       1.173   3.981  -3.092  1.00  7.99           H  
ATOM    239 1HZ  LYS A  17      -0.578   4.880  -4.466  1.00  7.99           H  
ATOM    240 2HZ  LYS A  17       0.795   4.677  -5.359  1.00  7.99           H  
ATOM    241 3HZ  LYS A  17      -0.461   3.620  -5.524  1.00  7.99           H  
ATOM    242  N   HIS A  18       5.900  -1.508  -3.427  1.00  6.66           N  
ATOM    243  CA  HIS A  18       6.733  -2.480  -4.113  1.00  6.66           C  
ATOM    244  C   HIS A  18       6.842  -3.768  -3.310  1.00  6.66           C  
ATOM    245  O   HIS A  18       7.891  -4.112  -2.760  1.00  6.66           O  
ATOM    246  CB  HIS A  18       8.132  -1.915  -4.380  1.00  6.66           C  
ATOM    247  CG  HIS A  18       8.151  -0.750  -5.334  1.00  6.66           C  
ATOM    248  ND1 HIS A  18       7.584  -0.802  -6.596  1.00  6.66           N  
ATOM    249  CD2 HIS A  18       8.678   0.488  -5.212  1.00  6.66           C  
ATOM    250  CE1 HIS A  18       7.758   0.361  -7.200  1.00  6.66           C  
ATOM    251  NE2 HIS A  18       8.419   1.160  -6.382  1.00  6.66           N  
ATOM    252  H   HIS A  18       6.362  -0.746  -2.931  1.00  6.66           H  
ATOM    253  HA  HIS A  18       6.286  -2.730  -5.074  1.00  6.66           H  
ATOM    254 1HB  HIS A  18       8.571  -1.585  -3.436  1.00  6.66           H  
ATOM    255 2HB  HIS A  18       8.772  -2.700  -4.781  1.00  6.66           H  
ATOM    256  HD2 HIS A  18       9.209   0.877  -4.344  1.00  6.66           H  
ATOM    257  HE1 HIS A  18       7.417   0.617  -8.203  1.00  6.66           H  
ATOM    258  HE2 HIS A  18       8.693   2.111  -6.579  1.00  6.66           H  
ATOM    259  N   GLN A  19       5.747  -4.518  -3.287  1.00  5.30           N  
ATOM    260  CA  GLN A  19       5.645  -5.764  -2.526  1.00  5.30           C  
ATOM    261  C   GLN A  19       6.396  -6.870  -3.254  1.00  5.30           C  
ATOM    262  O   GLN A  19       5.813  -7.762  -3.871  1.00  5.30           O  
ATOM    263  CB  GLN A  19       4.167  -6.130  -2.348  1.00  5.30           C  
ATOM    264  CG  GLN A  19       3.363  -5.132  -1.497  1.00  5.30           C  
ATOM    265  CD  GLN A  19       3.584  -5.326   0.009  1.00  5.30           C  
ATOM    266  OE1 GLN A  19       3.158  -6.361   0.536  1.00  5.30           O  
ATOM    267  NE2 GLN A  19       4.222  -4.388   0.685  1.00  5.30           N  
ATOM    268  H   GLN A  19       4.935  -4.145  -3.777  1.00  5.30           H  
ATOM    269  HA  GLN A  19       6.102  -5.621  -1.544  1.00  5.30           H  
ATOM    270 1HB  GLN A  19       3.690  -6.194  -3.326  1.00  5.30           H  
ATOM    271 2HB  GLN A  19       4.093  -7.110  -1.880  1.00  5.30           H  
ATOM    272 1HG  GLN A  19       3.678  -4.118  -1.754  1.00  5.30           H  
ATOM    273 2HG  GLN A  19       2.301  -5.256  -1.707  1.00  5.30           H  
ATOM    274 1HE2 GLN A  19       4.378  -4.489   1.665  1.00  5.30           H  
ATOM    275 2HE2 GLN A  19       4.565  -3.558   0.227  1.00  5.30           H  
ATOM    276  N   ALA A  20       7.713  -6.754  -3.192  1.00  4.10           N  
ATOM    277  CA  ALA A  20       8.670  -7.617  -3.855  1.00  4.10           C  
ATOM    278  C   ALA A  20       8.617  -9.045  -3.369  1.00  4.10           C  
ATOM    279  O   ALA A  20       8.400  -9.315  -2.189  1.00  4.10           O  
ATOM    280  CB  ALA A  20      10.072  -7.085  -3.627  1.00  4.10           C  
ATOM    281  H   ALA A  20       8.064  -5.957  -2.665  1.00  4.10           H  
ATOM    282  HA  ALA A  20       8.446  -7.614  -4.921  1.00  4.10           H  
ATOM    283 1HB  ALA A  20      10.779  -7.709  -4.137  1.00  4.10           H  
ATOM    284 2HB  ALA A  20      10.141  -6.065  -4.002  1.00  4.10           H  
ATOM    285 3HB  ALA A  20      10.285  -7.099  -2.556  1.00  4.10           H  
ATOM    286  N   MET A  21       8.867  -9.967  -4.279  1.00  3.15           N  
ATOM    287  CA  MET A  21       9.007 -11.355  -3.897  1.00  3.15           C  
ATOM    288  C   MET A  21      10.343 -11.560  -3.229  1.00  3.15           C  
ATOM    289  O   MET A  21      11.327 -10.939  -3.614  1.00  3.15           O  
ATOM    290  CB  MET A  21       8.951 -12.270  -5.108  1.00  3.15           C  
ATOM    291  CG  MET A  21       7.670 -12.494  -5.781  1.00  3.15           C  
ATOM    292  SD  MET A  21       7.955 -13.487  -7.273  1.00  3.15           S  
ATOM    293  CE  MET A  21       8.756 -14.984  -6.639  1.00  3.15           C  
ATOM    294  H   MET A  21       8.998  -9.696  -5.240  1.00  3.15           H  
ATOM    295  HA  MET A  21       8.221 -11.615  -3.188  1.00  3.15           H  
ATOM    296 1HB  MET A  21       9.563 -11.839  -5.871  1.00  3.15           H  
ATOM    297 2HB  MET A  21       9.369 -13.244  -4.847  1.00  3.15           H  
ATOM    298 1HG  MET A  21       6.988 -13.033  -5.124  1.00  3.15           H  
ATOM    299 2HG  MET A  21       7.215 -11.548  -6.061  1.00  3.15           H  
ATOM    300 1HE  MET A  21       8.978 -15.660  -7.469  1.00  3.15           H  
ATOM    301 2HE  MET A  21       9.689 -14.715  -6.139  1.00  3.15           H  
ATOM    302 3HE  MET A  21       8.096 -15.482  -5.932  1.00  3.15           H  
ATOM    303  N   VAL A  22      10.380 -12.462  -2.274  1.00  2.44           N  
ATOM    304  CA  VAL A  22      11.611 -12.885  -1.631  1.00  2.44           C  
ATOM    305  C   VAL A  22      11.622 -14.399  -1.602  1.00  2.44           C  
ATOM    306  O   VAL A  22      10.563 -15.011  -1.748  1.00  2.44           O  
ATOM    307  CB  VAL A  22      11.689 -12.338  -0.202  1.00  2.44           C  
ATOM    308  CG1 VAL A  22      11.686 -10.789  -0.194  1.00  2.44           C  
ATOM    309  CG2 VAL A  22      10.505 -12.870   0.589  1.00  2.44           C  
ATOM    310  H   VAL A  22       9.515 -12.897  -1.990  1.00  2.44           H  
ATOM    311  HA  VAL A  22      12.466 -12.530  -2.210  1.00  2.44           H  
ATOM    312  HB  VAL A  22      12.605 -12.678   0.246  1.00  2.44           H  
ATOM    313 1HG1 VAL A  22      11.756 -10.439   0.829  1.00  2.44           H  
ATOM    314 2HG1 VAL A  22      12.539 -10.413  -0.761  1.00  2.44           H  
ATOM    315 3HG1 VAL A  22      10.766 -10.404  -0.638  1.00  2.44           H  
ATOM    316 1HG2 VAL A  22      10.545 -12.510   1.606  1.00  2.44           H  
ATOM    317 2HG2 VAL A  22       9.580 -12.530   0.125  1.00  2.44           H  
ATOM    318 3HG2 VAL A  22      10.534 -13.962   0.590  1.00  2.44           H  
ATOM    319  N   LEU A  23      12.778 -15.016  -1.393  1.00  1.95           N  
ATOM    320  CA  LEU A  23      12.777 -16.466  -1.242  1.00  1.95           C  
ATOM    321  C   LEU A  23      13.031 -16.770   0.234  1.00  1.95           C  
ATOM    322  O   LEU A  23      13.633 -15.951   0.945  1.00  1.95           O  
ATOM    323  CB  LEU A  23      13.868 -17.154  -2.061  1.00  1.95           C  
ATOM    324  CG  LEU A  23      14.003 -16.819  -3.484  1.00  1.95           C  
ATOM    325  CD1 LEU A  23      15.119 -17.652  -4.069  1.00  1.95           C  
ATOM    326  CD2 LEU A  23      12.742 -17.015  -4.189  1.00  1.95           C  
ATOM    327  H   LEU A  23      13.637 -14.495  -1.314  1.00  1.95           H  
ATOM    328  HA  LEU A  23      11.807 -16.875  -1.521  1.00  1.95           H  
ATOM    329 1HB  LEU A  23      14.796 -17.040  -1.598  1.00  1.95           H  
ATOM    330 2HB  LEU A  23      13.646 -18.202  -2.040  1.00  1.95           H  
ATOM    331  HG  LEU A  23      14.305 -15.801  -3.561  1.00  1.95           H  
ATOM    332 1HD1 LEU A  23      15.246 -17.377  -5.096  1.00  1.95           H  
ATOM    333 2HD1 LEU A  23      16.033 -17.471  -3.532  1.00  1.95           H  
ATOM    334 3HD1 LEU A  23      14.869 -18.711  -3.999  1.00  1.95           H  
ATOM    335 1HD2 LEU A  23      12.894 -16.743  -5.230  1.00  1.95           H  
ATOM    336 2HD2 LEU A  23      12.450 -18.063  -4.109  1.00  1.95           H  
ATOM    337 3HD2 LEU A  23      11.966 -16.389  -3.757  1.00  1.95           H  
ATOM    338  N   SER A  24      12.604 -17.941   0.699  1.00  1.63           N  
ATOM    339  CA  SER A  24      12.917 -18.355   2.061  1.00  1.63           C  
ATOM    340  C   SER A  24      14.372 -18.758   2.145  1.00  1.63           C  
ATOM    341  O   SER A  24      14.990 -19.010   1.112  1.00  1.63           O  
ATOM    342  CB  SER A  24      12.047 -19.523   2.451  1.00  1.63           C  
ATOM    343  OG  SER A  24      12.339 -20.655   1.647  1.00  1.63           O  
ATOM    344  H   SER A  24      12.087 -18.588   0.091  1.00  1.63           H  
ATOM    345  HA  SER A  24      12.742 -17.518   2.737  1.00  1.63           H  
ATOM    346 1HB  SER A  24      12.213 -19.765   3.499  1.00  1.63           H  
ATOM    347 2HB  SER A  24      11.000 -19.254   2.336  1.00  1.63           H  
ATOM    348  HG  SER A  24      11.951 -20.435   0.756  1.00  1.63           H  
ATOM    349  N   GLU A  25      14.924 -18.868   3.358  1.00  1.42           N  
ATOM    350  CA  GLU A  25      16.322 -19.281   3.466  1.00  1.42           C  
ATOM    351  C   GLU A  25      16.533 -20.632   2.815  1.00  1.42           C  
ATOM    352  O   GLU A  25      17.516 -20.841   2.110  1.00  1.42           O  
ATOM    353  CB  GLU A  25      16.789 -19.309   4.918  1.00  1.42           C  
ATOM    354  CG  GLU A  25      18.270 -19.618   5.066  1.00  1.42           C  
ATOM    355  CD  GLU A  25      18.775 -19.539   6.486  1.00  1.42           C  
ATOM    356  OE1 GLU A  25      17.981 -19.351   7.377  1.00  1.42           O  
ATOM    357  OE2 GLU A  25      19.971 -19.619   6.672  1.00  1.42           O  
ATOM    358  H   GLU A  25      14.387 -18.654   4.186  1.00  1.42           H  
ATOM    359  HA  GLU A  25      16.936 -18.568   2.929  1.00  1.42           H  
ATOM    360 1HB  GLU A  25      16.590 -18.351   5.389  1.00  1.42           H  
ATOM    361 2HB  GLU A  25      16.231 -20.068   5.465  1.00  1.42           H  
ATOM    362 1HG  GLU A  25      18.432 -20.626   4.698  1.00  1.42           H  
ATOM    363 2HG  GLU A  25      18.841 -18.947   4.439  1.00  1.42           H  
ATOM    364  N   GLY A  26      15.583 -21.542   3.013  1.00  1.27           N  
ATOM    365  CA  GLY A  26      15.671 -22.868   2.426  1.00  1.27           C  
ATOM    366  C   GLY A  26      15.813 -22.745   0.917  1.00  1.27           C  
ATOM    367  O   GLY A  26      16.705 -23.342   0.317  1.00  1.27           O  
ATOM    368  H   GLY A  26      14.791 -21.305   3.589  1.00  1.27           H  
ATOM    369 1HA  GLY A  26      16.533 -23.395   2.839  1.00  1.27           H  
ATOM    370 2HA  GLY A  26      14.779 -23.442   2.673  1.00  1.27           H  
ATOM    371  N   GLU A  27      14.922 -21.973   0.298  1.00  1.15           N  
ATOM    372  CA  GLU A  27      14.968 -21.800  -1.152  1.00  1.15           C  
ATOM    373  C   GLU A  27      16.261 -21.111  -1.622  1.00  1.15           C  
ATOM    374  O   GLU A  27      16.844 -21.499  -2.641  1.00  1.15           O  
ATOM    375  CB  GLU A  27      13.731 -21.026  -1.568  1.00  1.15           C  
ATOM    376  CG  GLU A  27      12.451 -21.836  -1.455  1.00  1.15           C  
ATOM    377  CD  GLU A  27      11.198 -21.009  -1.538  1.00  1.15           C  
ATOM    378  OE1 GLU A  27      11.145 -19.976  -0.880  1.00  1.15           O  
ATOM    379  OE2 GLU A  27      10.280 -21.408  -2.236  1.00  1.15           O  
ATOM    380  H   GLU A  27      14.199 -21.493   0.840  1.00  1.15           H  
ATOM    381  HA  GLU A  27      14.924 -22.781  -1.612  1.00  1.15           H  
ATOM    382 1HB  GLU A  27      13.628 -20.163  -0.923  1.00  1.15           H  
ATOM    383 2HB  GLU A  27      13.837 -20.674  -2.595  1.00  1.15           H  
ATOM    384 1HG  GLU A  27      12.434 -22.575  -2.254  1.00  1.15           H  
ATOM    385 2HG  GLU A  27      12.465 -22.373  -0.507  1.00  1.15           H  
ATOM    386  N   TRP A  28      16.774 -20.137  -0.862  1.00  1.05           N  
ATOM    387  CA  TRP A  28      18.028 -19.502  -1.275  1.00  1.05           C  
ATOM    388  C   TRP A  28      19.153 -20.531  -1.229  1.00  1.05           C  
ATOM    389  O   TRP A  28      19.995 -20.577  -2.134  1.00  1.05           O  
ATOM    390  CB  TRP A  28      18.415 -18.329  -0.357  1.00  1.05           C  
ATOM    391  CG  TRP A  28      17.632 -17.037  -0.566  1.00  1.05           C  
ATOM    392  CD1 TRP A  28      16.729 -16.539   0.294  1.00  1.05           C  
ATOM    393  CD2 TRP A  28      17.690 -16.087  -1.673  1.00  1.05           C  
ATOM    394  NE1 TRP A  28      16.200 -15.368  -0.169  1.00  1.05           N  
ATOM    395  CE2 TRP A  28      16.771 -15.069  -1.377  1.00  1.05           C  
ATOM    396  CE3 TRP A  28      18.428 -16.021  -2.872  1.00  1.05           C  
ATOM    397  CZ2 TRP A  28      16.551 -14.001  -2.235  1.00  1.05           C  
ATOM    398  CZ3 TRP A  28      18.206 -14.942  -3.731  1.00  1.05           C  
ATOM    399  CH2 TRP A  28      17.288 -13.962  -3.414  1.00  1.05           C  
ATOM    400  H   TRP A  28      16.275 -19.824  -0.026  1.00  1.05           H  
ATOM    401  HA  TRP A  28      17.921 -19.142  -2.297  1.00  1.05           H  
ATOM    402 1HB  TRP A  28      18.269 -18.640   0.679  1.00  1.05           H  
ATOM    403 2HB  TRP A  28      19.474 -18.111  -0.480  1.00  1.05           H  
ATOM    404  HD1 TRP A  28      16.448 -17.007   1.215  1.00  1.05           H  
ATOM    405  HE1 TRP A  28      15.474 -14.860   0.343  1.00  1.05           H  
ATOM    406  HE3 TRP A  28      19.150 -16.797  -3.127  1.00  1.05           H  
ATOM    407  HZ2 TRP A  28      15.836 -13.213  -2.015  1.00  1.05           H  
ATOM    408  HZ3 TRP A  28      18.779 -14.894  -4.663  1.00  1.05           H  
ATOM    409  HH2 TRP A  28      17.137 -13.132  -4.102  1.00  1.05           H  
ATOM    410  N   GLN A  29      19.147 -21.381  -0.191  1.00  0.98           N  
ATOM    411  CA  GLN A  29      20.163 -22.409  -0.046  1.00  0.98           C  
ATOM    412  C   GLN A  29      20.047 -23.432  -1.163  1.00  0.98           C  
ATOM    413  O   GLN A  29      21.058 -23.814  -1.750  1.00  0.98           O  
ATOM    414  CB  GLN A  29      20.033 -23.128   1.307  1.00  0.98           C  
ATOM    415  CG  GLN A  29      20.387 -22.304   2.537  1.00  0.98           C  
ATOM    416  CD  GLN A  29      20.033 -23.053   3.823  1.00  0.98           C  
ATOM    417  OE1 GLN A  29      19.283 -24.037   3.804  1.00  0.98           O  
ATOM    418  NE2 GLN A  29      20.560 -22.591   4.946  1.00  0.98           N  
ATOM    419  H   GLN A  29      18.428 -21.294   0.528  1.00  0.98           H  
ATOM    420  HA  GLN A  29      21.144 -21.940  -0.109  1.00  0.98           H  
ATOM    421 1HB  GLN A  29      19.006 -23.463   1.430  1.00  0.98           H  
ATOM    422 2HB  GLN A  29      20.661 -24.011   1.306  1.00  0.98           H  
ATOM    423 1HG  GLN A  29      21.458 -22.120   2.539  1.00  0.98           H  
ATOM    424 2HG  GLN A  29      19.852 -21.362   2.519  1.00  0.98           H  
ATOM    425 1HE2 GLN A  29      20.351 -23.030   5.819  1.00  0.98           H  
ATOM    426 2HE2 GLN A  29      21.146 -21.778   4.933  1.00  0.98           H  
ATOM    427  N   LEU A  30      18.821 -23.832  -1.525  1.00  0.93           N  
ATOM    428  CA  LEU A  30      18.682 -24.831  -2.578  1.00  0.93           C  
ATOM    429  C   LEU A  30      19.253 -24.326  -3.877  1.00  0.93           C  
ATOM    430  O   LEU A  30      19.995 -25.051  -4.546  1.00  0.93           O  
ATOM    431  CB  LEU A  30      17.215 -25.196  -2.831  1.00  0.93           C  
ATOM    432  CG  LEU A  30      16.482 -26.005  -1.780  1.00  0.93           C  
ATOM    433  CD1 LEU A  30      14.996 -26.080  -2.164  1.00  0.93           C  
ATOM    434  CD2 LEU A  30      17.092 -27.388  -1.708  1.00  0.93           C  
ATOM    435  H   LEU A  30      18.002 -23.487  -1.025  1.00  0.93           H  
ATOM    436  HA  LEU A  30      19.228 -25.725  -2.280  1.00  0.93           H  
ATOM    437 1HB  LEU A  30      16.659 -24.266  -2.959  1.00  0.93           H  
ATOM    438 2HB  LEU A  30      17.159 -25.747  -3.767  1.00  0.93           H  
ATOM    439  HG  LEU A  30      16.567 -25.522  -0.813  1.00  0.93           H  
ATOM    440 1HD1 LEU A  30      14.455 -26.658  -1.417  1.00  0.93           H  
ATOM    441 2HD1 LEU A  30      14.579 -25.079  -2.213  1.00  0.93           H  
ATOM    442 3HD1 LEU A  30      14.897 -26.558  -3.133  1.00  0.93           H  
ATOM    443 1HD2 LEU A  30      16.567 -27.977  -0.957  1.00  0.93           H  
ATOM    444 2HD2 LEU A  30      17.004 -27.874  -2.681  1.00  0.93           H  
ATOM    445 3HD2 LEU A  30      18.146 -27.305  -1.436  1.00  0.93           H  
ATOM    446  N   VAL A  31      18.988 -23.057  -4.192  1.00  0.90           N  
ATOM    447  CA  VAL A  31      19.506 -22.485  -5.417  1.00  0.90           C  
ATOM    448  C   VAL A  31      21.006 -22.403  -5.404  1.00  0.90           C  
ATOM    449  O   VAL A  31      21.649 -22.757  -6.386  1.00  0.90           O  
ATOM    450  CB  VAL A  31      18.955 -21.090  -5.674  1.00  0.90           C  
ATOM    451  CG1 VAL A  31      19.689 -20.464  -6.843  1.00  0.90           C  
ATOM    452  CG2 VAL A  31      17.504 -21.199  -5.985  1.00  0.90           C  
ATOM    453  H   VAL A  31      18.381 -22.498  -3.586  1.00  0.90           H  
ATOM    454  HA  VAL A  31      19.192 -23.118  -6.244  1.00  0.90           H  
ATOM    455  HB  VAL A  31      19.103 -20.461  -4.789  1.00  0.90           H  
ATOM    456 1HG1 VAL A  31      19.283 -19.487  -7.022  1.00  0.90           H  
ATOM    457 2HG1 VAL A  31      20.752 -20.384  -6.613  1.00  0.90           H  
ATOM    458 3HG1 VAL A  31      19.560 -21.078  -7.714  1.00  0.90           H  
ATOM    459 1HG2 VAL A  31      17.086 -20.219  -6.174  1.00  0.90           H  
ATOM    460 2HG2 VAL A  31      17.376 -21.828  -6.857  1.00  0.90           H  
ATOM    461 3HG2 VAL A  31      17.011 -21.643  -5.145  1.00  0.90           H  
ATOM    462  N   LEU A  32      21.582 -21.938  -4.308  1.00  0.89           N  
ATOM    463  CA  LEU A  32      23.021 -21.823  -4.263  1.00  0.89           C  
ATOM    464  C   LEU A  32      23.713 -23.193  -4.258  1.00  0.89           C  
ATOM    465  O   LEU A  32      24.786 -23.346  -4.855  1.00  0.89           O  
ATOM    466  CB  LEU A  32      23.402 -20.914  -3.103  1.00  0.89           C  
ATOM    467  CG  LEU A  32      22.947 -19.432  -3.371  1.00  0.89           C  
ATOM    468  CD1 LEU A  32      23.210 -18.574  -2.162  1.00  0.89           C  
ATOM    469  CD2 LEU A  32      23.673 -18.888  -4.628  1.00  0.89           C  
ATOM    470  H   LEU A  32      21.018 -21.644  -3.506  1.00  0.89           H  
ATOM    471  HA  LEU A  32      23.331 -21.304  -5.163  1.00  0.89           H  
ATOM    472 1HB  LEU A  32      22.901 -21.271  -2.199  1.00  0.89           H  
ATOM    473 2HB  LEU A  32      24.478 -20.939  -2.954  1.00  0.89           H  
ATOM    474  HG  LEU A  32      21.869 -19.419  -3.554  1.00  0.89           H  
ATOM    475 1HD1 LEU A  32      22.868 -17.552  -2.359  1.00  0.89           H  
ATOM    476 2HD1 LEU A  32      22.663 -18.987  -1.315  1.00  0.89           H  
ATOM    477 3HD1 LEU A  32      24.275 -18.565  -1.947  1.00  0.89           H  
ATOM    478 1HD2 LEU A  32      23.340 -17.875  -4.824  1.00  0.89           H  
ATOM    479 2HD2 LEU A  32      24.750 -18.891  -4.462  1.00  0.89           H  
ATOM    480 3HD2 LEU A  32      23.437 -19.517  -5.489  1.00  0.89           H  
ATOM    481  N   HIS A  33      23.086 -24.210  -3.652  1.00  0.89           N  
ATOM    482  CA  HIS A  33      23.689 -25.538  -3.651  1.00  0.89           C  
ATOM    483  C   HIS A  33      23.777 -26.084  -5.068  1.00  0.89           C  
ATOM    484  O   HIS A  33      24.781 -26.697  -5.441  1.00  0.89           O  
ATOM    485  CB  HIS A  33      22.890 -26.544  -2.802  1.00  0.89           C  
ATOM    486  CG  HIS A  33      23.010 -26.373  -1.300  1.00  0.89           C  
ATOM    487  ND1 HIS A  33      24.224 -26.399  -0.643  1.00  0.89           N  
ATOM    488  CD2 HIS A  33      22.067 -26.232  -0.334  1.00  0.89           C  
ATOM    489  CE1 HIS A  33      24.023 -26.255   0.656  1.00  0.89           C  
ATOM    490  NE2 HIS A  33      22.726 -26.153   0.870  1.00  0.89           N  
ATOM    491  H   HIS A  33      22.209 -24.057  -3.157  1.00  0.89           H  
ATOM    492  HA  HIS A  33      24.699 -25.481  -3.251  1.00  0.89           H  
ATOM    493 1HB  HIS A  33      21.831 -26.458  -3.062  1.00  0.89           H  
ATOM    494 2HB  HIS A  33      23.203 -27.554  -3.056  1.00  0.89           H  
ATOM    495  HD2 HIS A  33      20.989 -26.189  -0.482  1.00  0.89           H  
ATOM    496  HE1 HIS A  33      24.798 -26.232   1.421  1.00  0.89           H  
ATOM    497  HE2 HIS A  33      22.283 -26.043   1.771  1.00  0.89           H  
ATOM    498  N   VAL A  34      22.730 -25.871  -5.871  1.00  0.89           N  
ATOM    499  CA  VAL A  34      22.782 -26.356  -7.241  1.00  0.89           C  
ATOM    500  C   VAL A  34      23.581 -25.407  -8.138  1.00  0.89           C  
ATOM    501  O   VAL A  34      24.281 -25.841  -9.058  1.00  0.89           O  
ATOM    502  CB  VAL A  34      21.373 -26.584  -7.807  1.00  0.89           C  
ATOM    503  CG1 VAL A  34      20.633 -27.618  -6.964  1.00  0.89           C  
ATOM    504  CG2 VAL A  34      20.571 -25.280  -7.845  1.00  0.89           C  
ATOM    505  H   VAL A  34      21.897 -25.392  -5.517  1.00  0.89           H  
ATOM    506  HA  VAL A  34      23.284 -27.323  -7.237  1.00  0.89           H  
ATOM    507  HB  VAL A  34      21.483 -26.987  -8.780  1.00  0.89           H  
ATOM    508 1HG1 VAL A  34      19.647 -27.808  -7.395  1.00  0.89           H  
ATOM    509 2HG1 VAL A  34      21.207 -28.538  -6.951  1.00  0.89           H  
ATOM    510 3HG1 VAL A  34      20.520 -27.242  -5.946  1.00  0.89           H  
ATOM    511 1HG2 VAL A  34      19.579 -25.457  -8.235  1.00  0.89           H  
ATOM    512 2HG2 VAL A  34      20.493 -24.920  -6.856  1.00  0.89           H  
ATOM    513 3HG2 VAL A  34      21.060 -24.539  -8.462  1.00  0.89           H  
ATOM    514  N   TRP A  35      23.542 -24.115  -7.837  1.00  0.89           N  
ATOM    515  CA  TRP A  35      24.278 -23.141  -8.612  1.00  0.89           C  
ATOM    516  C   TRP A  35      25.756 -23.493  -8.588  1.00  0.89           C  
ATOM    517  O   TRP A  35      26.438 -23.419  -9.604  1.00  0.89           O  
ATOM    518  CB  TRP A  35      24.067 -21.723  -8.127  1.00  0.89           C  
ATOM    519  CG  TRP A  35      24.720 -20.807  -9.019  1.00  0.89           C  
ATOM    520  CD1 TRP A  35      25.852 -20.110  -8.794  1.00  0.89           C  
ATOM    521  CD2 TRP A  35      24.295 -20.477 -10.353  1.00  0.89           C  
ATOM    522  NE1 TRP A  35      26.176 -19.380  -9.894  1.00  0.89           N  
ATOM    523  CE2 TRP A  35      25.225 -19.594 -10.860  1.00  0.89           C  
ATOM    524  CE3 TRP A  35      23.206 -20.868 -11.152  1.00  0.89           C  
ATOM    525  CZ2 TRP A  35      25.120 -19.080 -12.117  1.00  0.89           C  
ATOM    526  CZ3 TRP A  35      23.098 -20.330 -12.419  1.00  0.89           C  
ATOM    527  CH2 TRP A  35      24.044 -19.452 -12.875  1.00  0.89           C  
ATOM    528  H   TRP A  35      22.958 -23.784  -7.077  1.00  0.89           H  
ATOM    529  HA  TRP A  35      23.931 -23.190  -9.643  1.00  0.89           H  
ATOM    530 1HB  TRP A  35      23.005 -21.486  -8.081  1.00  0.89           H  
ATOM    531 2HB  TRP A  35      24.492 -21.608  -7.135  1.00  0.89           H  
ATOM    532  HD1 TRP A  35      26.434 -20.144  -7.869  1.00  0.89           H  
ATOM    533  HE1 TRP A  35      26.990 -18.789  -9.976  1.00  0.89           H  
ATOM    534  HE3 TRP A  35      22.459 -21.568 -10.774  1.00  0.89           H  
ATOM    535  HZ2 TRP A  35      25.852 -18.389 -12.510  1.00  0.89           H  
ATOM    536  HZ3 TRP A  35      22.248 -20.617 -13.041  1.00  0.89           H  
ATOM    537  HH2 TRP A  35      23.953 -19.025 -13.860  1.00  0.89           H  
ATOM    538  N   ALA A  36      26.247 -23.948  -7.442  1.00  0.89           N  
ATOM    539  CA  ALA A  36      27.644 -24.335  -7.319  1.00  0.89           C  
ATOM    540  C   ALA A  36      28.033 -25.399  -8.368  1.00  0.89           C  
ATOM    541  O   ALA A  36      29.193 -25.468  -8.793  1.00  0.89           O  
ATOM    542  CB  ALA A  36      27.898 -24.865  -5.926  1.00  0.89           C  
ATOM    543  H   ALA A  36      25.651 -23.972  -6.613  1.00  0.89           H  
ATOM    544  HA  ALA A  36      28.256 -23.447  -7.483  1.00  0.89           H  
ATOM    545 1HB  ALA A  36      28.947 -25.128  -5.819  1.00  0.89           H  
ATOM    546 2HB  ALA A  36      27.634 -24.097  -5.197  1.00  0.89           H  
ATOM    547 3HB  ALA A  36      27.278 -25.749  -5.762  1.00  0.89           H  
ATOM    548  N   LYS A  37      27.080 -26.233  -8.802  1.00  0.88           N  
ATOM    549  CA  LYS A  37      27.385 -27.254  -9.791  1.00  0.88           C  
ATOM    550  C   LYS A  37      27.513 -26.568 -11.150  1.00  0.88           C  
ATOM    551  O   LYS A  37      28.251 -27.018 -12.027  1.00  0.88           O  
ATOM    552  CB  LYS A  37      26.296 -28.322  -9.831  1.00  0.88           C  
ATOM    553  CG  LYS A  37      26.119 -29.107  -8.533  1.00  0.88           C  
ATOM    554  CD  LYS A  37      27.367 -29.902  -8.175  1.00  0.88           C  
ATOM    555  CE  LYS A  37      27.145 -30.733  -6.910  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      28.365 -31.503  -6.523  1.00  0.88           N  
ATOM    557  H   LYS A  37      26.120 -26.138  -8.483  1.00  0.88           H  
ATOM    558  HA  LYS A  37      28.339 -27.720  -9.547  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      25.342 -27.867 -10.094  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      26.538 -29.027 -10.607  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      25.889 -28.406  -7.722  1.00  0.88           H  
ATOM    562 2HG  LYS A  37      25.280 -29.795  -8.643  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      27.627 -30.566  -9.002  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      28.197 -29.213  -8.007  1.00  0.88           H  
ATOM    565 1HE  LYS A  37      26.872 -30.065  -6.092  1.00  0.88           H  
ATOM    566 2HE  LYS A  37      26.326 -31.431  -7.083  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37      28.177 -32.035  -5.685  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      28.620 -32.132  -7.271  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      29.127 -30.862  -6.349  1.00  0.88           H  
ATOM    570  N   VAL A  38      26.817 -25.439 -11.309  1.00  0.87           N  
ATOM    571  CA  VAL A  38      26.924 -24.659 -12.538  1.00  0.87           C  
ATOM    572  C   VAL A  38      28.291 -24.008 -12.576  1.00  0.87           C  
ATOM    573  O   VAL A  38      28.979 -24.028 -13.591  1.00  0.87           O  
ATOM    574  CB  VAL A  38      25.862 -23.556 -12.645  1.00  0.87           C  
ATOM    575  CG1 VAL A  38      26.114 -22.712 -13.886  1.00  0.87           C  
ATOM    576  CG2 VAL A  38      24.556 -24.165 -12.649  1.00  0.87           C  
ATOM    577  H   VAL A  38      26.198 -25.129 -10.552  1.00  0.87           H  
ATOM    578  HA  VAL A  38      26.824 -25.322 -13.385  1.00  0.87           H  
ATOM    579  HB  VAL A  38      25.943 -22.884 -11.809  1.00  0.87           H  
ATOM    580 1HG1 VAL A  38      25.370 -21.925 -13.946  1.00  0.87           H  
ATOM    581 2HG1 VAL A  38      27.103 -22.268 -13.824  1.00  0.87           H  
ATOM    582 3HG1 VAL A  38      26.053 -23.338 -14.769  1.00  0.87           H  
ATOM    583 1HG2 VAL A  38      23.795 -23.394 -12.719  1.00  0.87           H  
ATOM    584 2HG2 VAL A  38      24.501 -24.827 -13.502  1.00  0.87           H  
ATOM    585 3HG2 VAL A  38      24.419 -24.736 -11.728  1.00  0.87           H  
ATOM    586  N   GLU A  39      28.714 -23.478 -11.427  1.00  0.85           N  
ATOM    587  CA  GLU A  39      30.000 -22.793 -11.327  1.00  0.85           C  
ATOM    588  C   GLU A  39      31.143 -23.734 -11.718  1.00  0.85           C  
ATOM    589  O   GLU A  39      32.102 -23.326 -12.377  1.00  0.85           O  
ATOM    590  CB  GLU A  39      30.246 -22.271  -9.914  1.00  0.85           C  
ATOM    591  CG  GLU A  39      29.327 -21.151  -9.474  1.00  0.85           C  
ATOM    592  CD  GLU A  39      29.654 -20.633  -8.089  1.00  0.85           C  
ATOM    593  OE1 GLU A  39      30.762 -20.174  -7.897  1.00  0.85           O  
ATOM    594  OE2 GLU A  39      28.806 -20.659  -7.226  1.00  0.85           O  
ATOM    595  H   GLU A  39      28.085 -23.522 -10.626  1.00  0.85           H  
ATOM    596  HA  GLU A  39      29.990 -21.944 -11.998  1.00  0.85           H  
ATOM    597 1HB  GLU A  39      30.138 -23.088  -9.206  1.00  0.85           H  
ATOM    598 2HB  GLU A  39      31.271 -21.912  -9.838  1.00  0.85           H  
ATOM    599 1HG  GLU A  39      29.386 -20.332 -10.189  1.00  0.85           H  
ATOM    600 2HG  GLU A  39      28.309 -21.533  -9.485  1.00  0.85           H  
ATOM    601  N   ALA A  40      31.000 -25.016 -11.371  1.00  0.82           N  
ATOM    602  CA  ALA A  40      31.979 -26.051 -11.696  1.00  0.82           C  
ATOM    603  C   ALA A  40      32.226 -26.188 -13.215  1.00  0.82           C  
ATOM    604  O   ALA A  40      33.286 -26.667 -13.626  1.00  0.82           O  
ATOM    605  CB  ALA A  40      31.520 -27.386 -11.138  1.00  0.82           C  
ATOM    606  H   ALA A  40      30.197 -25.271 -10.792  1.00  0.82           H  
ATOM    607  HA  ALA A  40      32.922 -25.774 -11.226  1.00  0.82           H  
ATOM    608 1HB  ALA A  40      32.271 -28.144 -11.346  1.00  0.82           H  
ATOM    609 2HB  ALA A  40      31.375 -27.297 -10.060  1.00  0.82           H  
ATOM    610 3HB  ALA A  40      30.586 -27.669 -11.604  1.00  0.82           H  
ATOM    611  N   ASP A  41      31.228 -25.842 -14.037  1.00  0.79           N  
ATOM    612  CA  ASP A  41      31.305 -25.926 -15.494  1.00  0.79           C  
ATOM    613  C   ASP A  41      30.372 -24.926 -16.147  1.00  0.79           C  
ATOM    614  O   ASP A  41      29.422 -25.310 -16.852  1.00  0.79           O  
ATOM    615  CB  ASP A  41      30.967 -27.325 -16.012  1.00  0.79           C  
ATOM    616  CG  ASP A  41      31.192 -27.465 -17.537  1.00  0.79           C  
ATOM    617  OD1 ASP A  41      31.763 -26.554 -18.129  1.00  0.79           O  
ATOM    618  OD2 ASP A  41      30.753 -28.452 -18.100  1.00  0.79           O  
ATOM    619  H   ASP A  41      30.386 -25.425 -13.644  1.00  0.79           H  
ATOM    620  HA  ASP A  41      32.324 -25.685 -15.796  1.00  0.79           H  
ATOM    621 1HB  ASP A  41      31.582 -28.063 -15.494  1.00  0.79           H  
ATOM    622 2HB  ASP A  41      29.923 -27.550 -15.786  1.00  0.79           H  
ATOM    623  N   VAL A  42      30.694 -23.648 -15.981  1.00  0.76           N  
ATOM    624  CA  VAL A  42      29.847 -22.592 -16.489  1.00  0.76           C  
ATOM    625  C   VAL A  42      29.779 -22.631 -17.999  1.00  0.76           C  
ATOM    626  O   VAL A  42      28.712 -22.455 -18.572  1.00  0.76           O  
ATOM    627  CB  VAL A  42      30.362 -21.212 -16.065  1.00  0.76           C  
ATOM    628  CG1 VAL A  42      29.553 -20.170 -16.742  1.00  0.76           C  
ATOM    629  CG2 VAL A  42      30.267 -21.071 -14.593  1.00  0.76           C  
ATOM    630  H   VAL A  42      31.503 -23.418 -15.418  1.00  0.76           H  
ATOM    631  HA  VAL A  42      28.843 -22.734 -16.083  1.00  0.76           H  
ATOM    632  HB  VAL A  42      31.396 -21.098 -16.385  1.00  0.76           H  
ATOM    633 1HG1 VAL A  42      29.905 -19.174 -16.471  1.00  0.76           H  
ATOM    634 2HG1 VAL A  42      29.631 -20.311 -17.805  1.00  0.76           H  
ATOM    635 3HG1 VAL A  42      28.531 -20.286 -16.434  1.00  0.76           H  
ATOM    636 1HG2 VAL A  42      30.632 -20.092 -14.290  1.00  0.76           H  
ATOM    637 2HG2 VAL A  42      29.232 -21.188 -14.282  1.00  0.76           H  
ATOM    638 3HG2 VAL A  42      30.876 -21.846 -14.138  1.00  0.76           H  
ATOM    639  N   ALA A  43      30.921 -22.833 -18.659  1.00  0.73           N  
ATOM    640  CA  ALA A  43      30.945 -22.862 -20.117  1.00  0.73           C  
ATOM    641  C   ALA A  43      30.069 -23.975 -20.681  1.00  0.73           C  
ATOM    642  O   ALA A  43      29.349 -23.756 -21.662  1.00  0.73           O  
ATOM    643  CB  ALA A  43      32.369 -23.015 -20.616  1.00  0.73           C  
ATOM    644  H   ALA A  43      31.772 -22.988 -18.139  1.00  0.73           H  
ATOM    645  HA  ALA A  43      30.540 -21.920 -20.478  1.00  0.73           H  
ATOM    646 1HB  ALA A  43      32.376 -23.001 -21.705  1.00  0.73           H  
ATOM    647 2HB  ALA A  43      32.976 -22.194 -20.237  1.00  0.73           H  
ATOM    648 3HB  ALA A  43      32.774 -23.963 -20.259  1.00  0.73           H  
ATOM    649  N   GLY A  44      30.078 -25.156 -20.040  1.00  0.70           N  
ATOM    650  CA  GLY A  44      29.248 -26.266 -20.483  1.00  0.70           C  
ATOM    651  C   GLY A  44      27.784 -25.879 -20.430  1.00  0.70           C  
ATOM    652  O   GLY A  44      27.043 -26.040 -21.411  1.00  0.70           O  
ATOM    653  H   GLY A  44      30.692 -25.345 -19.239  1.00  0.70           H  
ATOM    654 1HA  GLY A  44      29.526 -26.552 -21.495  1.00  0.70           H  
ATOM    655 2HA  GLY A  44      29.427 -27.127 -19.838  1.00  0.70           H  
ATOM    656  N   HIS A  45      27.370 -25.339 -19.286  1.00  0.67           N  
ATOM    657  CA  HIS A  45      25.984 -24.956 -19.115  1.00  0.67           C  
ATOM    658  C   HIS A  45      25.609 -23.798 -20.016  1.00  0.67           C  
ATOM    659  O   HIS A  45      24.565 -23.828 -20.660  1.00  0.67           O  
ATOM    660  CB  HIS A  45      25.729 -24.524 -17.673  1.00  0.67           C  
ATOM    661  CG  HIS A  45      25.662 -25.608 -16.695  1.00  0.67           C  
ATOM    662  ND1 HIS A  45      26.774 -26.208 -16.170  1.00  0.67           N  
ATOM    663  CD2 HIS A  45      24.599 -26.196 -16.116  1.00  0.67           C  
ATOM    664  CE1 HIS A  45      26.397 -27.135 -15.305  1.00  0.67           C  
ATOM    665  NE2 HIS A  45      25.076 -27.148 -15.258  1.00  0.67           N  
ATOM    666  H   HIS A  45      28.039 -25.221 -18.517  1.00  0.67           H  
ATOM    667  HA  HIS A  45      25.336 -25.798 -19.354  1.00  0.67           H  
ATOM    668 1HB  HIS A  45      26.532 -23.853 -17.360  1.00  0.67           H  
ATOM    669 2HB  HIS A  45      24.796 -23.967 -17.620  1.00  0.67           H  
ATOM    670  HD1 HIS A  45      27.751 -25.974 -16.391  1.00  0.67           H  
ATOM    671  HD2 HIS A  45      23.527 -26.038 -16.222  1.00  0.67           H  
ATOM    672  HE1 HIS A  45      27.141 -27.731 -14.768  1.00  0.67           H  
ATOM    673  N   GLY A  46      26.487 -22.813 -20.112  1.00  0.66           N  
ATOM    674  CA  GLY A  46      26.255 -21.603 -20.875  1.00  0.66           C  
ATOM    675  C   GLY A  46      25.920 -21.934 -22.299  1.00  0.66           C  
ATOM    676  O   GLY A  46      24.902 -21.485 -22.838  1.00  0.66           O  
ATOM    677  H   GLY A  46      27.349 -22.875 -19.588  1.00  0.66           H  
ATOM    678 1HA  GLY A  46      25.449 -21.024 -20.429  1.00  0.66           H  
ATOM    679 2HA  GLY A  46      27.158 -20.995 -20.836  1.00  0.66           H  
ATOM    680  N   GLN A  47      26.784 -22.724 -22.920  1.00  0.65           N  
ATOM    681  CA  GLN A  47      26.578 -23.095 -24.298  1.00  0.65           C  
ATOM    682  C   GLN A  47      25.320 -23.939 -24.481  1.00  0.65           C  
ATOM    683  O   GLN A  47      24.571 -23.737 -25.438  1.00  0.65           O  
ATOM    684  CB  GLN A  47      27.799 -23.866 -24.778  1.00  0.65           C  
ATOM    685  CG  GLN A  47      27.790 -24.217 -26.222  1.00  0.65           C  
ATOM    686  CD  GLN A  47      27.798 -22.997 -27.076  1.00  0.65           C  
ATOM    687  OE1 GLN A  47      28.630 -22.126 -26.888  1.00  0.65           O  
ATOM    688  NE2 GLN A  47      26.892 -22.927 -28.021  1.00  0.65           N  
ATOM    689  H   GLN A  47      27.608 -23.076 -22.426  1.00  0.65           H  
ATOM    690  HA  GLN A  47      26.472 -22.184 -24.887  1.00  0.65           H  
ATOM    691 1HB  GLN A  47      28.695 -23.279 -24.574  1.00  0.65           H  
ATOM    692 2HB  GLN A  47      27.883 -24.790 -24.198  1.00  0.65           H  
ATOM    693 1HG  GLN A  47      28.683 -24.801 -26.442  1.00  0.65           H  
ATOM    694 2HG  GLN A  47      26.894 -24.795 -26.442  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47      26.867 -22.134 -28.635  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47      26.240 -23.669 -28.141  1.00  0.65           H  
ATOM    697  N   ASP A  48      25.030 -24.844 -23.539  1.00  0.64           N  
ATOM    698  CA  ASP A  48      23.854 -25.690 -23.698  1.00  0.64           C  
ATOM    699  C   ASP A  48      22.569 -24.856 -23.577  1.00  0.64           C  
ATOM    700  O   ASP A  48      21.590 -25.088 -24.296  1.00  0.64           O  
ATOM    701  CB  ASP A  48      23.889 -26.822 -22.671  1.00  0.64           C  
ATOM    702  CG  ASP A  48      22.980 -28.012 -23.045  1.00  0.64           C  
ATOM    703  OD1 ASP A  48      23.240 -28.617 -24.059  1.00  0.64           O  
ATOM    704  OD2 ASP A  48      22.058 -28.324 -22.321  1.00  0.64           O  
ATOM    705  H   ASP A  48      25.650 -24.996 -22.738  1.00  0.64           H  
ATOM    706  HA  ASP A  48      23.881 -26.131 -24.693  1.00  0.64           H  
ATOM    707 1HB  ASP A  48      24.915 -27.176 -22.560  1.00  0.64           H  
ATOM    708 2HB  ASP A  48      23.581 -26.427 -21.700  1.00  0.64           H  
ATOM    709  N   ILE A  49      22.583 -23.852 -22.699  1.00  0.64           N  
ATOM    710  CA  ILE A  49      21.446 -22.962 -22.508  1.00  0.64           C  
ATOM    711  C   ILE A  49      21.183 -22.157 -23.755  1.00  0.64           C  
ATOM    712  O   ILE A  49      20.047 -22.099 -24.234  1.00  0.64           O  
ATOM    713  CB  ILE A  49      21.699 -22.029 -21.316  1.00  0.64           C  
ATOM    714  CG1 ILE A  49      21.710 -22.839 -20.067  1.00  0.64           C  
ATOM    715  CG2 ILE A  49      20.626 -20.927 -21.231  1.00  0.64           C  
ATOM    716  CD1 ILE A  49      22.267 -22.140 -18.959  1.00  0.64           C  
ATOM    717  H   ILE A  49      23.414 -23.717 -22.120  1.00  0.64           H  
ATOM    718  HA  ILE A  49      20.561 -23.565 -22.302  1.00  0.64           H  
ATOM    719  HB  ILE A  49      22.686 -21.574 -21.425  1.00  0.64           H  
ATOM    720 1HG1 ILE A  49      20.685 -23.101 -19.835  1.00  0.64           H  
ATOM    721 2HG1 ILE A  49      22.262 -23.739 -20.217  1.00  0.64           H  
ATOM    722 1HG2 ILE A  49      20.837 -20.284 -20.379  1.00  0.64           H  
ATOM    723 2HG2 ILE A  49      20.634 -20.333 -22.145  1.00  0.64           H  
ATOM    724 3HG2 ILE A  49      19.652 -21.385 -21.103  1.00  0.64           H  
ATOM    725 1HD1 ILE A  49      22.229 -22.762 -18.067  1.00  0.64           H  
ATOM    726 2HD1 ILE A  49      23.293 -21.894 -19.196  1.00  0.64           H  
ATOM    727 3HD1 ILE A  49      21.720 -21.246 -18.814  1.00  0.64           H  
ATOM    728  N   LEU A  50      22.240 -21.558 -24.311  1.00  0.64           N  
ATOM    729  CA  LEU A  50      22.059 -20.773 -25.515  1.00  0.64           C  
ATOM    730  C   LEU A  50      21.621 -21.613 -26.699  1.00  0.64           C  
ATOM    731  O   LEU A  50      20.742 -21.196 -27.447  1.00  0.64           O  
ATOM    732  CB  LEU A  50      23.324 -20.006 -25.862  1.00  0.64           C  
ATOM    733  CG  LEU A  50      23.655 -18.875 -24.923  1.00  0.64           C  
ATOM    734  CD1 LEU A  50      24.941 -18.300 -25.328  1.00  0.64           C  
ATOM    735  CD2 LEU A  50      22.550 -17.815 -24.957  1.00  0.64           C  
ATOM    736  H   LEU A  50      23.163 -21.638 -23.879  1.00  0.64           H  
ATOM    737  HA  LEU A  50      21.281 -20.040 -25.319  1.00  0.64           H  
ATOM    738 1HB  LEU A  50      24.164 -20.708 -25.836  1.00  0.64           H  
ATOM    739 2HB  LEU A  50      23.242 -19.618 -26.857  1.00  0.64           H  
ATOM    740  HG  LEU A  50      23.757 -19.260 -23.907  1.00  0.64           H  
ATOM    741 1HD1 LEU A  50      25.162 -17.498 -24.654  1.00  0.64           H  
ATOM    742 2HD1 LEU A  50      25.722 -19.061 -25.286  1.00  0.64           H  
ATOM    743 3HD1 LEU A  50      24.869 -17.910 -26.331  1.00  0.64           H  
ATOM    744 1HD2 LEU A  50      22.810 -17.001 -24.275  1.00  0.64           H  
ATOM    745 2HD2 LEU A  50      22.453 -17.420 -25.967  1.00  0.64           H  
ATOM    746 3HD2 LEU A  50      21.605 -18.260 -24.648  1.00  0.64           H  
ATOM    747  N   ILE A  51      22.138 -22.827 -26.845  1.00  0.65           N  
ATOM    748  CA  ILE A  51      21.671 -23.633 -27.958  1.00  0.65           C  
ATOM    749  C   ILE A  51      20.196 -23.939 -27.825  1.00  0.65           C  
ATOM    750  O   ILE A  51      19.446 -23.793 -28.789  1.00  0.65           O  
ATOM    751  CB  ILE A  51      22.462 -24.930 -28.114  1.00  0.65           C  
ATOM    752  CG1 ILE A  51      23.835 -24.600 -28.550  1.00  0.65           C  
ATOM    753  CG2 ILE A  51      21.778 -25.843 -29.124  1.00  0.65           C  
ATOM    754  CD1 ILE A  51      24.766 -25.731 -28.487  1.00  0.65           C  
ATOM    755  H   ILE A  51      22.866 -23.177 -26.217  1.00  0.65           H  
ATOM    756  HA  ILE A  51      21.813 -23.057 -28.873  1.00  0.65           H  
ATOM    757  HB  ILE A  51      22.531 -25.430 -27.142  1.00  0.65           H  
ATOM    758 1HG1 ILE A  51      23.784 -24.254 -29.566  1.00  0.65           H  
ATOM    759 2HG1 ILE A  51      24.210 -23.793 -27.931  1.00  0.65           H  
ATOM    760 1HG2 ILE A  51      22.350 -26.766 -29.227  1.00  0.65           H  
ATOM    761 2HG2 ILE A  51      20.770 -26.082 -28.783  1.00  0.65           H  
ATOM    762 3HG2 ILE A  51      21.722 -25.341 -30.091  1.00  0.65           H  
ATOM    763 1HD1 ILE A  51      25.734 -25.404 -28.835  1.00  0.65           H  
ATOM    764 2HD1 ILE A  51      24.840 -26.085 -27.456  1.00  0.65           H  
ATOM    765 3HD1 ILE A  51      24.401 -26.536 -29.128  1.00  0.65           H  
ATOM    766  N   ARG A  52      19.758 -24.342 -26.633  1.00  0.66           N  
ATOM    767  CA  ARG A  52      18.349 -24.640 -26.432  1.00  0.66           C  
ATOM    768  C   ARG A  52      17.487 -23.402 -26.675  1.00  0.66           C  
ATOM    769  O   ARG A  52      16.387 -23.511 -27.229  1.00  0.66           O  
ATOM    770  CB  ARG A  52      18.146 -25.184 -25.045  1.00  0.66           C  
ATOM    771  CG  ARG A  52      18.720 -26.558 -24.864  1.00  0.66           C  
ATOM    772  CD  ARG A  52      18.571 -26.992 -23.513  1.00  0.66           C  
ATOM    773  NE  ARG A  52      19.344 -28.181 -23.244  1.00  0.66           N  
ATOM    774  CZ  ARG A  52      18.974 -29.440 -23.417  1.00  0.66           C  
ATOM    775  NH1 ARG A  52      17.775 -29.766 -23.862  1.00  0.66           N  
ATOM    776  NH2 ARG A  52      19.872 -30.345 -23.120  1.00  0.66           N  
ATOM    777  H   ARG A  52      20.411 -24.456 -25.855  1.00  0.66           H  
ATOM    778  HA  ARG A  52      18.060 -25.412 -27.142  1.00  0.66           H  
ATOM    779 1HB  ARG A  52      18.636 -24.524 -24.323  1.00  0.66           H  
ATOM    780 2HB  ARG A  52      17.085 -25.214 -24.804  1.00  0.66           H  
ATOM    781 1HG  ARG A  52      18.197 -27.259 -25.509  1.00  0.66           H  
ATOM    782 2HG  ARG A  52      19.779 -26.558 -25.115  1.00  0.66           H  
ATOM    783 1HD  ARG A  52      18.925 -26.198 -22.893  1.00  0.66           H  
ATOM    784 2HD  ARG A  52      17.528 -27.197 -23.288  1.00  0.66           H  
ATOM    785  HE  ARG A  52      20.314 -28.056 -22.904  1.00  0.66           H  
ATOM    786 1HH1 ARG A  52      17.105 -29.044 -24.083  1.00  0.66           H  
ATOM    787 2HH1 ARG A  52      17.529 -30.738 -23.982  1.00  0.66           H  
ATOM    788 1HH2 ARG A  52      20.793 -29.995 -22.784  1.00  0.66           H  
ATOM    789 2HH2 ARG A  52      19.681 -31.325 -23.222  1.00  0.66           H  
ATOM    790  N   LEU A  53      17.989 -22.220 -26.293  1.00  0.68           N  
ATOM    791  CA  LEU A  53      17.297 -20.958 -26.537  1.00  0.68           C  
ATOM    792  C   LEU A  53      17.121 -20.709 -28.025  1.00  0.68           C  
ATOM    793  O   LEU A  53      16.017 -20.434 -28.496  1.00  0.68           O  
ATOM    794  CB  LEU A  53      18.117 -19.788 -25.983  1.00  0.68           C  
ATOM    795  CG  LEU A  53      17.599 -18.376 -26.242  1.00  0.68           C  
ATOM    796  CD1 LEU A  53      16.267 -18.160 -25.535  1.00  0.68           C  
ATOM    797  CD2 LEU A  53      18.671 -17.404 -25.804  1.00  0.68           C  
ATOM    798  H   LEU A  53      18.883 -22.191 -25.800  1.00  0.68           H  
ATOM    799  HA  LEU A  53      16.318 -20.995 -26.060  1.00  0.68           H  
ATOM    800 1HB  LEU A  53      18.218 -19.918 -24.904  1.00  0.68           H  
ATOM    801 2HB  LEU A  53      19.097 -19.824 -26.411  1.00  0.68           H  
ATOM    802  HG  LEU A  53      17.425 -18.241 -27.313  1.00  0.68           H  
ATOM    803 1HD1 LEU A  53      15.909 -17.151 -25.735  1.00  0.68           H  
ATOM    804 2HD1 LEU A  53      15.541 -18.884 -25.905  1.00  0.68           H  
ATOM    805 3HD1 LEU A  53      16.399 -18.291 -24.461  1.00  0.68           H  
ATOM    806 1HD2 LEU A  53      18.342 -16.407 -25.996  1.00  0.68           H  
ATOM    807 2HD2 LEU A  53      18.868 -17.526 -24.755  1.00  0.68           H  
ATOM    808 3HD2 LEU A  53      19.584 -17.605 -26.369  1.00  0.68           H  
ATOM    809  N   PHE A  54      18.222 -20.820 -28.771  1.00  0.70           N  
ATOM    810  CA  PHE A  54      18.210 -20.521 -30.195  1.00  0.70           C  
ATOM    811  C   PHE A  54      17.468 -21.598 -30.984  1.00  0.70           C  
ATOM    812  O   PHE A  54      16.874 -21.323 -32.018  1.00  0.70           O  
ATOM    813  CB  PHE A  54      19.641 -20.347 -30.713  1.00  0.70           C  
ATOM    814  CG  PHE A  54      20.322 -19.079 -30.137  1.00  0.70           C  
ATOM    815  CD1 PHE A  54      21.538 -19.129 -29.476  1.00  0.70           C  
ATOM    816  CD2 PHE A  54      19.697 -17.849 -30.211  1.00  0.70           C  
ATOM    817  CE1 PHE A  54      22.094 -17.970 -28.939  1.00  0.70           C  
ATOM    818  CE2 PHE A  54      20.264 -16.703 -29.670  1.00  0.70           C  
ATOM    819  CZ  PHE A  54      21.462 -16.771 -29.040  1.00  0.70           C  
ATOM    820  H   PHE A  54      19.101 -21.076 -28.325  1.00  0.70           H  
ATOM    821  HA  PHE A  54      17.683 -19.576 -30.339  1.00  0.70           H  
ATOM    822 1HB  PHE A  54      20.239 -21.220 -30.429  1.00  0.70           H  
ATOM    823 2HB  PHE A  54      19.632 -20.287 -31.790  1.00  0.70           H  
ATOM    824  HD1 PHE A  54      22.055 -20.084 -29.378  1.00  0.70           H  
ATOM    825  HD2 PHE A  54      18.740 -17.793 -30.707  1.00  0.70           H  
ATOM    826  HE1 PHE A  54      23.029 -18.009 -28.426  1.00  0.70           H  
ATOM    827  HE2 PHE A  54      19.749 -15.750 -29.746  1.00  0.70           H  
ATOM    828  HZ  PHE A  54      21.912 -15.875 -28.611  1.00  0.70           H  
ATOM    829  N   LYS A  55      17.474 -22.824 -30.480  1.00  0.72           N  
ATOM    830  CA  LYS A  55      16.766 -23.923 -31.115  1.00  0.72           C  
ATOM    831  C   LYS A  55      15.260 -23.781 -30.900  1.00  0.72           C  
ATOM    832  O   LYS A  55      14.472 -23.888 -31.843  1.00  0.72           O  
ATOM    833  CB  LYS A  55      17.264 -25.252 -30.538  1.00  0.72           C  
ATOM    834  CG  LYS A  55      16.627 -26.503 -31.099  1.00  0.72           C  
ATOM    835  CD  LYS A  55      17.280 -27.736 -30.486  1.00  0.72           C  
ATOM    836  CE  LYS A  55      16.654 -29.031 -30.984  1.00  0.72           C  
ATOM    837  NZ  LYS A  55      17.360 -30.221 -30.429  1.00  0.72           N  
ATOM    838  H   LYS A  55      18.013 -23.019 -29.641  1.00  0.72           H  
ATOM    839  HA  LYS A  55      16.964 -23.894 -32.186  1.00  0.72           H  
ATOM    840 1HB  LYS A  55      18.344 -25.328 -30.684  1.00  0.72           H  
ATOM    841 2HB  LYS A  55      17.089 -25.254 -29.464  1.00  0.72           H  
ATOM    842 1HG  LYS A  55      15.562 -26.504 -30.864  1.00  0.72           H  
ATOM    843 2HG  LYS A  55      16.750 -26.528 -32.181  1.00  0.72           H  
ATOM    844 1HD  LYS A  55      18.347 -27.744 -30.734  1.00  0.72           H  
ATOM    845 2HD  LYS A  55      17.184 -27.691 -29.402  1.00  0.72           H  
ATOM    846 1HE  LYS A  55      15.609 -29.066 -30.683  1.00  0.72           H  
ATOM    847 2HE  LYS A  55      16.713 -29.063 -32.072  1.00  0.72           H  
ATOM    848 1HZ  LYS A  55      16.944 -31.066 -30.775  1.00  0.72           H  
ATOM    849 2HZ  LYS A  55      18.343 -30.169 -30.733  1.00  0.72           H  
ATOM    850 3HZ  LYS A  55      17.321 -30.210 -29.426  1.00  0.72           H  
ATOM    851  N   SER A  56      14.862 -23.531 -29.649  1.00  0.74           N  
ATOM    852  CA  SER A  56      13.462 -23.402 -29.272  1.00  0.74           C  
ATOM    853  C   SER A  56      12.841 -22.119 -29.815  1.00  0.74           C  
ATOM    854  O   SER A  56      11.682 -22.108 -30.237  1.00  0.74           O  
ATOM    855  CB  SER A  56      13.344 -23.400 -27.765  1.00  0.74           C  
ATOM    856  OG  SER A  56      13.783 -24.613 -27.227  1.00  0.74           O  
ATOM    857  H   SER A  56      15.553 -23.452 -28.905  1.00  0.74           H  
ATOM    858  HA  SER A  56      12.915 -24.252 -29.678  1.00  0.74           H  
ATOM    859 1HB  SER A  56      13.937 -22.579 -27.355  1.00  0.74           H  
ATOM    860 2HB  SER A  56      12.307 -23.223 -27.485  1.00  0.74           H  
ATOM    861  HG  SER A  56      14.764 -24.561 -27.273  1.00  0.74           H  
ATOM    862  N   HIS A  57      13.619 -21.034 -29.807  1.00  0.77           N  
ATOM    863  CA  HIS A  57      13.148 -19.728 -30.233  1.00  0.77           C  
ATOM    864  C   HIS A  57      14.133 -19.041 -31.197  1.00  0.77           C  
ATOM    865  O   HIS A  57      14.725 -18.029 -30.813  1.00  0.77           O  
ATOM    866  CB  HIS A  57      12.978 -18.828 -29.000  1.00  0.77           C  
ATOM    867  CG  HIS A  57      12.074 -19.383 -27.952  1.00  0.77           C  
ATOM    868  ND1 HIS A  57      10.705 -19.403 -28.075  1.00  0.77           N  
ATOM    869  CD2 HIS A  57      12.355 -19.947 -26.756  1.00  0.77           C  
ATOM    870  CE1 HIS A  57      10.179 -19.956 -26.997  1.00  0.77           C  
ATOM    871  NE2 HIS A  57      11.161 -20.297 -26.181  1.00  0.77           N  
ATOM    872  H   HIS A  57      14.569 -21.092 -29.449  1.00  0.77           H  
ATOM    873  HA  HIS A  57      12.186 -19.825 -30.731  1.00  0.77           H  
ATOM    874 1HB  HIS A  57      13.958 -18.653 -28.545  1.00  0.77           H  
ATOM    875 2HB  HIS A  57      12.585 -17.858 -29.308  1.00  0.77           H  
ATOM    876  HD1 HIS A  57      10.174 -19.061 -28.850  1.00  0.77           H  
ATOM    877  HD2 HIS A  57      13.293 -20.148 -26.237  1.00  0.77           H  
ATOM    878  HE1 HIS A  57       9.101 -20.064 -26.900  1.00  0.77           H  
ATOM    879  N   PRO A  58      14.281 -19.497 -32.467  1.00  0.79           N  
ATOM    880  CA  PRO A  58      15.267 -19.042 -33.456  1.00  0.79           C  
ATOM    881  C   PRO A  58      15.215 -17.553 -33.718  1.00  0.79           C  
ATOM    882  O   PRO A  58      16.197 -16.964 -34.154  1.00  0.79           O  
ATOM    883  CB  PRO A  58      14.863 -19.804 -34.720  1.00  0.79           C  
ATOM    884  CG  PRO A  58      14.151 -21.030 -34.214  1.00  0.79           C  
ATOM    885  CD  PRO A  58      13.400 -20.569 -32.988  1.00  0.79           C  
ATOM    886  HA  PRO A  58      16.274 -19.329 -33.131  1.00  0.79           H  
ATOM    887 1HB  PRO A  58      14.230 -19.169 -35.355  1.00  0.79           H  
ATOM    888 2HB  PRO A  58      15.760 -20.052 -35.305  1.00  0.79           H  
ATOM    889 1HG  PRO A  58      13.492 -21.443 -34.989  1.00  0.79           H  
ATOM    890 2HG  PRO A  58      14.886 -21.819 -33.964  1.00  0.79           H  
ATOM    891 1HD  PRO A  58      12.409 -20.179 -33.242  1.00  0.79           H  
ATOM    892 2HD  PRO A  58      13.352 -21.420 -32.338  1.00  0.79           H  
ATOM    893  N   GLU A  59      14.090 -16.914 -33.426  1.00  0.82           N  
ATOM    894  CA  GLU A  59      13.970 -15.478 -33.624  1.00  0.82           C  
ATOM    895  C   GLU A  59      15.012 -14.729 -32.784  1.00  0.82           C  
ATOM    896  O   GLU A  59      15.438 -13.629 -33.135  1.00  0.82           O  
ATOM    897  CB  GLU A  59      12.557 -15.016 -33.247  1.00  0.82           C  
ATOM    898  CG  GLU A  59      12.218 -15.148 -31.749  1.00  0.82           C  
ATOM    899  CD  GLU A  59      10.794 -14.750 -31.424  1.00  0.82           C  
ATOM    900  OE1 GLU A  59      10.094 -14.331 -32.314  1.00  0.82           O  
ATOM    901  OE2 GLU A  59      10.414 -14.854 -30.280  1.00  0.82           O  
ATOM    902  H   GLU A  59      13.300 -17.423 -33.065  1.00  0.82           H  
ATOM    903  HA  GLU A  59      14.152 -15.251 -34.677  1.00  0.82           H  
ATOM    904 1HB  GLU A  59      12.428 -13.972 -33.530  1.00  0.82           H  
ATOM    905 2HB  GLU A  59      11.825 -15.600 -33.806  1.00  0.82           H  
ATOM    906 1HG  GLU A  59      12.381 -16.183 -31.438  1.00  0.82           H  
ATOM    907 2HG  GLU A  59      12.893 -14.517 -31.176  1.00  0.82           H  
ATOM    908  N   THR A  60      15.477 -15.359 -31.697  1.00  0.85           N  
ATOM    909  CA  THR A  60      16.446 -14.736 -30.821  1.00  0.85           C  
ATOM    910  C   THR A  60      17.823 -14.655 -31.481  1.00  0.85           C  
ATOM    911  O   THR A  60      18.642 -13.822 -31.107  1.00  0.85           O  
ATOM    912  CB  THR A  60      16.508 -15.472 -29.463  1.00  0.85           C  
ATOM    913  OG1 THR A  60      16.845 -16.833 -29.660  1.00  0.85           O  
ATOM    914  CG2 THR A  60      15.162 -15.408 -28.750  1.00  0.85           C  
ATOM    915  H   THR A  60      15.130 -16.289 -31.463  1.00  0.85           H  
ATOM    916  HA  THR A  60      16.114 -13.718 -30.620  1.00  0.85           H  
ATOM    917  HB  THR A  60      17.268 -15.010 -28.856  1.00  0.85           H  
ATOM    918  HG1 THR A  60      16.060 -17.312 -30.010  1.00  0.85           H  
ATOM    919 1HG2 THR A  60      15.230 -15.929 -27.797  1.00  0.85           H  
ATOM    920 2HG2 THR A  60      14.885 -14.371 -28.583  1.00  0.85           H  
ATOM    921 3HG2 THR A  60      14.402 -15.886 -29.369  1.00  0.85           H  
ATOM    922  N   LEU A  61      18.065 -15.448 -32.525  1.00  0.88           N  
ATOM    923  CA  LEU A  61      19.332 -15.400 -33.243  1.00  0.88           C  
ATOM    924  C   LEU A  61      19.534 -14.047 -33.894  1.00  0.88           C  
ATOM    925  O   LEU A  61      20.660 -13.561 -33.987  1.00  0.88           O  
ATOM    926  CB  LEU A  61      19.400 -16.519 -34.298  1.00  0.88           C  
ATOM    927  CG  LEU A  61      19.617 -17.914 -33.767  1.00  0.88           C  
ATOM    928  CD1 LEU A  61      19.385 -18.937 -34.848  1.00  0.88           C  
ATOM    929  CD2 LEU A  61      21.099 -17.993 -33.301  1.00  0.88           C  
ATOM    930  H   LEU A  61      17.349 -16.090 -32.855  1.00  0.88           H  
ATOM    931  HA  LEU A  61      20.140 -15.555 -32.531  1.00  0.88           H  
ATOM    932 1HB  LEU A  61      18.478 -16.514 -34.867  1.00  0.88           H  
ATOM    933 2HB  LEU A  61      20.200 -16.306 -34.979  1.00  0.88           H  
ATOM    934  HG  LEU A  61      18.931 -18.113 -32.953  1.00  0.88           H  
ATOM    935 1HD1 LEU A  61      19.564 -19.936 -34.452  1.00  0.88           H  
ATOM    936 2HD1 LEU A  61      18.349 -18.861 -35.192  1.00  0.88           H  
ATOM    937 3HD1 LEU A  61      20.065 -18.747 -35.682  1.00  0.88           H  
ATOM    938 1HD2 LEU A  61      21.315 -18.975 -32.913  1.00  0.88           H  
ATOM    939 2HD2 LEU A  61      21.755 -17.793 -34.152  1.00  0.88           H  
ATOM    940 3HD2 LEU A  61      21.287 -17.251 -32.529  1.00  0.88           H  
ATOM    941  N   GLU A  62      18.440 -13.383 -34.270  1.00  0.91           N  
ATOM    942  CA  GLU A  62      18.535 -12.121 -34.980  1.00  0.91           C  
ATOM    943  C   GLU A  62      18.770 -10.952 -34.033  1.00  0.91           C  
ATOM    944  O   GLU A  62      18.877  -9.805 -34.466  1.00  0.91           O  
ATOM    945  CB  GLU A  62      17.278 -11.891 -35.823  1.00  0.91           C  
ATOM    946  CG  GLU A  62      17.104 -12.905 -36.962  1.00  0.91           C  
ATOM    947  CD  GLU A  62      15.866 -12.671 -37.811  1.00  0.91           C  
ATOM    948  OE1 GLU A  62      15.141 -11.740 -37.547  1.00  0.91           O  
ATOM    949  OE2 GLU A  62      15.652 -13.434 -38.724  1.00  0.91           O  
ATOM    950  H   GLU A  62      17.510 -13.757 -34.074  1.00  0.91           H  
ATOM    951  HA  GLU A  62      19.390 -12.175 -35.655  1.00  0.91           H  
ATOM    952 1HB  GLU A  62      16.396 -11.954 -35.180  1.00  0.91           H  
ATOM    953 2HB  GLU A  62      17.303 -10.892 -36.255  1.00  0.91           H  
ATOM    954 1HG  GLU A  62      17.986 -12.867 -37.602  1.00  0.91           H  
ATOM    955 2HG  GLU A  62      17.053 -13.904 -36.524  1.00  0.91           H  
ATOM    956  N   LYS A  63      18.837 -11.234 -32.731  1.00  0.93           N  
ATOM    957  CA  LYS A  63      19.105 -10.199 -31.755  1.00  0.93           C  
ATOM    958  C   LYS A  63      20.605 -10.121 -31.476  1.00  0.93           C  
ATOM    959  O   LYS A  63      21.075  -9.174 -30.843  1.00  0.93           O  
ATOM    960  CB  LYS A  63      18.313 -10.458 -30.475  1.00  0.93           C  
ATOM    961  CG  LYS A  63      16.802 -10.473 -30.684  1.00  0.93           C  
ATOM    962  CD  LYS A  63      16.315  -9.124 -31.211  1.00  0.93           C  
ATOM    963  CE  LYS A  63      14.802  -9.082 -31.366  1.00  0.93           C  
ATOM    964  NZ  LYS A  63      14.349  -7.780 -31.944  1.00  0.93           N  
ATOM    965  H   LYS A  63      18.728 -12.189 -32.393  1.00  0.93           H  
ATOM    966  HA  LYS A  63      18.792  -9.240 -32.165  1.00  0.93           H  
ATOM    967 1HB  LYS A  63      18.582 -11.428 -30.083  1.00  0.93           H  
ATOM    968 2HB  LYS A  63      18.562  -9.710 -29.720  1.00  0.93           H  
ATOM    969 1HG  LYS A  63      16.548 -11.255 -31.409  1.00  0.93           H  
ATOM    970 2HG  LYS A  63      16.303 -10.700 -29.742  1.00  0.93           H  
ATOM    971 1HD  LYS A  63      16.623  -8.332 -30.524  1.00  0.93           H  
ATOM    972 2HD  LYS A  63      16.772  -8.936 -32.184  1.00  0.93           H  
ATOM    973 1HE  LYS A  63      14.485  -9.893 -32.021  1.00  0.93           H  
ATOM    974 2HE  LYS A  63      14.338  -9.214 -30.387  1.00  0.93           H  
ATOM    975 1HZ  LYS A  63      13.344  -7.779 -32.034  1.00  0.93           H  
ATOM    976 2HZ  LYS A  63      14.635  -7.022 -31.334  1.00  0.93           H  
ATOM    977 3HZ  LYS A  63      14.770  -7.655 -32.855  1.00  0.93           H  
ATOM    978  N   PHE A  64      21.353 -11.140 -31.919  1.00  0.94           N  
ATOM    979  CA  PHE A  64      22.783 -11.210 -31.662  1.00  0.94           C  
ATOM    980  C   PHE A  64      23.515 -11.431 -32.971  1.00  0.94           C  
ATOM    981  O   PHE A  64      23.797 -12.564 -33.353  1.00  0.94           O  
ATOM    982  CB  PHE A  64      23.068 -12.333 -30.666  1.00  0.94           C  
ATOM    983  CG  PHE A  64      22.347 -12.093 -29.395  1.00  0.94           C  
ATOM    984  CD1 PHE A  64      21.109 -12.647 -29.204  1.00  0.94           C  
ATOM    985  CD2 PHE A  64      22.866 -11.264 -28.418  1.00  0.94           C  
ATOM    986  CE1 PHE A  64      20.391 -12.387 -28.071  1.00  0.94           C  
ATOM    987  CE2 PHE A  64      22.150 -10.998 -27.271  1.00  0.94           C  
ATOM    988  CZ  PHE A  64      20.909 -11.557 -27.101  1.00  0.94           C  
ATOM    989  H   PHE A  64      20.933 -11.882 -32.480  1.00  0.94           H  
ATOM    990  HA  PHE A  64      23.115 -10.262 -31.234  1.00  0.94           H  
ATOM    991 1HB  PHE A  64      22.724 -13.281 -31.079  1.00  0.94           H  
ATOM    992 2HB  PHE A  64      24.134 -12.408 -30.463  1.00  0.94           H  
ATOM    993  HD1 PHE A  64      20.695 -13.289 -29.978  1.00  0.94           H  
ATOM    994  HD2 PHE A  64      23.845 -10.811 -28.570  1.00  0.94           H  
ATOM    995  HE1 PHE A  64      19.409 -12.828 -27.952  1.00  0.94           H  
ATOM    996  HE2 PHE A  64      22.563 -10.338 -26.509  1.00  0.94           H  
ATOM    997  HZ  PHE A  64      20.338 -11.341 -26.202  1.00  0.94           H  
ATOM    998  N   ASP A  65      23.858 -10.355 -33.668  1.00  0.93           N  
ATOM    999  CA  ASP A  65      24.333 -10.533 -35.038  1.00  0.93           C  
ATOM   1000  C   ASP A  65      25.536 -11.454 -35.231  1.00  0.93           C  
ATOM   1001  O   ASP A  65      25.590 -12.201 -36.209  1.00  0.93           O  
ATOM   1002  CB  ASP A  65      24.632  -9.186 -35.708  1.00  0.93           C  
ATOM   1003  CG  ASP A  65      23.370  -8.394 -36.133  1.00  0.93           C  
ATOM   1004  OD1 ASP A  65      22.285  -8.956 -36.139  1.00  0.93           O  
ATOM   1005  OD2 ASP A  65      23.510  -7.252 -36.487  1.00  0.93           O  
ATOM   1006  H   ASP A  65      23.681  -9.431 -33.294  1.00  0.93           H  
ATOM   1007  HA  ASP A  65      23.506 -10.977 -35.572  1.00  0.93           H  
ATOM   1008 1HB  ASP A  65      25.218  -8.564 -35.032  1.00  0.93           H  
ATOM   1009 2HB  ASP A  65      25.249  -9.356 -36.596  1.00  0.93           H  
ATOM   1010  N   ARG A  66      26.449 -11.493 -34.275  1.00  0.91           N  
ATOM   1011  CA  ARG A  66      27.651 -12.315 -34.413  1.00  0.91           C  
ATOM   1012  C   ARG A  66      27.355 -13.821 -34.539  1.00  0.91           C  
ATOM   1013  O   ARG A  66      28.204 -14.582 -35.008  1.00  0.91           O  
ATOM   1014  CB  ARG A  66      28.576 -12.096 -33.224  1.00  0.91           C  
ATOM   1015  CG  ARG A  66      29.241 -10.713 -33.152  1.00  0.91           C  
ATOM   1016  CD  ARG A  66      30.089 -10.558 -31.917  1.00  0.91           C  
ATOM   1017  NE  ARG A  66      31.273 -11.418 -31.930  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66      32.474 -11.080 -32.447  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66      32.663  -9.888 -32.988  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66      33.463 -11.957 -32.400  1.00  0.91           N  
ATOM   1021  H   ARG A  66      26.334 -10.911 -33.459  1.00  0.91           H  
ATOM   1022  HA  ARG A  66      28.174 -11.997 -35.314  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66      28.022 -12.252 -32.300  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66      29.373 -12.842 -33.251  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66      29.881 -10.574 -34.022  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66      28.471  -9.941 -33.140  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66      30.422  -9.525 -31.834  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66      29.498 -10.817 -31.040  1.00  0.91           H  
ATOM   1029  HE  ARG A  66      31.193 -12.363 -31.542  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66      31.904  -9.223 -33.018  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66      33.565  -9.644 -33.370  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66      33.289 -12.888 -31.966  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66      34.364 -11.733 -32.778  1.00  0.91           H  
ATOM   1034  N   VAL A  67      26.171 -14.262 -34.099  1.00  0.88           N  
ATOM   1035  CA  VAL A  67      25.831 -15.678 -34.134  1.00  0.88           C  
ATOM   1036  C   VAL A  67      24.591 -15.970 -34.991  1.00  0.88           C  
ATOM   1037  O   VAL A  67      24.115 -17.111 -35.042  1.00  0.88           O  
ATOM   1038  CB  VAL A  67      25.627 -16.181 -32.690  1.00  0.88           C  
ATOM   1039  CG1 VAL A  67      26.950 -16.019 -31.921  1.00  0.88           C  
ATOM   1040  CG2 VAL A  67      24.511 -15.410 -32.024  1.00  0.88           C  
ATOM   1041  H   VAL A  67      25.474 -13.600 -33.754  1.00  0.88           H  
ATOM   1042  HA  VAL A  67      26.676 -16.218 -34.560  1.00  0.88           H  
ATOM   1043  HB  VAL A  67      25.364 -17.212 -32.703  1.00  0.88           H  
ATOM   1044 1HG1 VAL A  67      26.845 -16.365 -30.915  1.00  0.88           H  
ATOM   1045 2HG1 VAL A  67      27.729 -16.591 -32.420  1.00  0.88           H  
ATOM   1046 3HG1 VAL A  67      27.233 -14.972 -31.898  1.00  0.88           H  
ATOM   1047 1HG2 VAL A  67      24.364 -15.766 -31.007  1.00  0.88           H  
ATOM   1048 2HG2 VAL A  67      24.783 -14.365 -32.004  1.00  0.88           H  
ATOM   1049 3HG2 VAL A  67      23.584 -15.535 -32.588  1.00  0.88           H  
ATOM   1050  N   LYS A  68      24.077 -14.947 -35.691  1.00  0.84           N  
ATOM   1051  CA  LYS A  68      22.816 -15.076 -36.437  1.00  0.84           C  
ATOM   1052  C   LYS A  68      22.881 -16.065 -37.599  1.00  0.84           C  
ATOM   1053  O   LYS A  68      21.849 -16.475 -38.131  1.00  0.84           O  
ATOM   1054  CB  LYS A  68      22.350 -13.722 -36.977  1.00  0.84           C  
ATOM   1055  CG  LYS A  68      23.077 -13.220 -38.224  1.00  0.84           C  
ATOM   1056  CD  LYS A  68      22.854 -11.727 -38.454  1.00  0.84           C  
ATOM   1057  CE  LYS A  68      21.398 -11.350 -38.603  1.00  0.84           C  
ATOM   1058  NZ  LYS A  68      21.246  -9.872 -38.691  1.00  0.84           N  
ATOM   1059  H   LYS A  68      24.552 -14.042 -35.686  1.00  0.84           H  
ATOM   1060  HA  LYS A  68      22.065 -15.431 -35.741  1.00  0.84           H  
ATOM   1061 1HB  LYS A  68      21.288 -13.775 -37.209  1.00  0.84           H  
ATOM   1062 2HB  LYS A  68      22.468 -12.975 -36.195  1.00  0.84           H  
ATOM   1063 1HG  LYS A  68      24.144 -13.385 -38.091  1.00  0.84           H  
ATOM   1064 2HG  LYS A  68      22.740 -13.776 -39.095  1.00  0.84           H  
ATOM   1065 1HD  LYS A  68      23.292 -11.153 -37.682  1.00  0.84           H  
ATOM   1066 2HD  LYS A  68      23.355 -11.459 -39.381  1.00  0.84           H  
ATOM   1067 1HE  LYS A  68      20.998 -11.805 -39.508  1.00  0.84           H  
ATOM   1068 2HE  LYS A  68      20.833 -11.711 -37.742  1.00  0.84           H  
ATOM   1069 1HZ  LYS A  68      20.279  -9.625 -38.786  1.00  0.84           H  
ATOM   1070 2HZ  LYS A  68      21.625  -9.447 -37.795  1.00  0.84           H  
ATOM   1071 3HZ  LYS A  68      21.762  -9.518 -39.476  1.00  0.84           H  
ATOM   1072  N   HIS A  69      24.095 -16.410 -38.026  1.00  0.81           N  
ATOM   1073  CA  HIS A  69      24.290 -17.311 -39.147  1.00  0.81           C  
ATOM   1074  C   HIS A  69      24.792 -18.691 -38.740  1.00  0.81           C  
ATOM   1075  O   HIS A  69      25.221 -19.458 -39.602  1.00  0.81           O  
ATOM   1076  CB  HIS A  69      25.302 -16.727 -40.138  1.00  0.81           C  
ATOM   1077  CG  HIS A  69      24.879 -15.436 -40.778  1.00  0.81           C  
ATOM   1078  ND1 HIS A  69      23.861 -15.362 -41.706  1.00  0.81           N  
ATOM   1079  CD2 HIS A  69      25.349 -14.173 -40.634  1.00  0.81           C  
ATOM   1080  CE1 HIS A  69      23.719 -14.107 -42.100  1.00  0.81           C  
ATOM   1081  NE2 HIS A  69      24.609 -13.367 -41.466  1.00  0.81           N  
ATOM   1082  H   HIS A  69      24.901 -16.035 -37.548  1.00  0.81           H  
ATOM   1083  HA  HIS A  69      23.343 -17.450 -39.667  1.00  0.81           H  
ATOM   1084 1HB  HIS A  69      26.248 -16.557 -39.622  1.00  0.81           H  
ATOM   1085 2HB  HIS A  69      25.490 -17.452 -40.929  1.00  0.81           H  
ATOM   1086  HD1 HIS A  69      23.308 -16.125 -42.042  1.00  0.81           H  
ATOM   1087  HD2 HIS A  69      26.143 -13.743 -40.021  1.00  0.81           H  
ATOM   1088  HE1 HIS A  69      22.960 -13.839 -42.834  1.00  0.81           H  
ATOM   1089  N   LEU A  70      24.753 -19.030 -37.454  1.00  0.78           N  
ATOM   1090  CA  LEU A  70      25.250 -20.355 -37.085  1.00  0.78           C  
ATOM   1091  C   LEU A  70      24.232 -21.413 -37.489  1.00  0.78           C  
ATOM   1092  O   LEU A  70      23.025 -21.212 -37.327  1.00  0.78           O  
ATOM   1093  CB  LEU A  70      25.509 -20.424 -35.584  1.00  0.78           C  
ATOM   1094  CG  LEU A  70      26.568 -19.459 -35.069  1.00  0.78           C  
ATOM   1095  CD1 LEU A  70      26.623 -19.556 -33.607  1.00  0.78           C  
ATOM   1096  CD2 LEU A  70      27.893 -19.777 -35.660  1.00  0.78           C  
ATOM   1097  H   LEU A  70      24.401 -18.386 -36.742  1.00  0.78           H  
ATOM   1098  HA  LEU A  70      26.182 -20.549 -37.617  1.00  0.78           H  
ATOM   1099 1HB  LEU A  70      24.580 -20.212 -35.058  1.00  0.78           H  
ATOM   1100 2HB  LEU A  70      25.829 -21.441 -35.338  1.00  0.78           H  
ATOM   1101  HG  LEU A  70      26.289 -18.453 -35.340  1.00  0.78           H  
ATOM   1102 1HD1 LEU A  70      27.354 -18.861 -33.212  1.00  0.78           H  
ATOM   1103 2HD1 LEU A  70      25.644 -19.325 -33.222  1.00  0.78           H  
ATOM   1104 3HD1 LEU A  70      26.896 -20.550 -33.332  1.00  0.78           H  
ATOM   1105 1HD2 LEU A  70      28.642 -19.079 -35.288  1.00  0.78           H  
ATOM   1106 2HD2 LEU A  70      28.166 -20.778 -35.378  1.00  0.78           H  
ATOM   1107 3HD2 LEU A  70      27.839 -19.707 -36.750  1.00  0.78           H  
ATOM   1108  N   LYS A  71      24.708 -22.547 -37.993  1.00  0.75           N  
ATOM   1109  CA  LYS A  71      23.812 -23.618 -38.411  1.00  0.75           C  
ATOM   1110  C   LYS A  71      24.274 -24.961 -37.883  1.00  0.75           C  
ATOM   1111  O   LYS A  71      25.411 -25.356 -38.118  1.00  0.75           O  
ATOM   1112  CB  LYS A  71      23.710 -23.655 -39.939  1.00  0.75           C  
ATOM   1113  CG  LYS A  71      22.737 -24.692 -40.493  1.00  0.75           C  
ATOM   1114  CD  LYS A  71      22.654 -24.623 -42.012  1.00  0.75           C  
ATOM   1115  CE  LYS A  71      21.693 -25.668 -42.562  1.00  0.75           C  
ATOM   1116  NZ  LYS A  71      21.603 -25.611 -44.048  1.00  0.75           N  
ATOM   1117  H   LYS A  71      25.721 -22.659 -38.110  1.00  0.75           H  
ATOM   1118  HA  LYS A  71      22.822 -23.423 -38.001  1.00  0.75           H  
ATOM   1119 1HB  LYS A  71      23.404 -22.673 -40.304  1.00  0.75           H  
ATOM   1120 2HB  LYS A  71      24.695 -23.865 -40.357  1.00  0.75           H  
ATOM   1121 1HG  LYS A  71      23.060 -25.683 -40.209  1.00  0.75           H  
ATOM   1122 2HG  LYS A  71      21.747 -24.520 -40.073  1.00  0.75           H  
ATOM   1123 1HD  LYS A  71      22.316 -23.631 -42.315  1.00  0.75           H  
ATOM   1124 2HD  LYS A  71      23.644 -24.796 -42.435  1.00  0.75           H  
ATOM   1125 1HE  LYS A  71      22.038 -26.659 -42.266  1.00  0.75           H  
ATOM   1126 2HE  LYS A  71      20.702 -25.499 -42.141  1.00  0.75           H  
ATOM   1127 1HZ  LYS A  71      20.958 -26.318 -44.374  1.00  0.75           H  
ATOM   1128 2HZ  LYS A  71      21.273 -24.699 -44.331  1.00  0.75           H  
ATOM   1129 3HZ  LYS A  71      22.515 -25.779 -44.448  1.00  0.75           H  
ATOM   1130  N   THR A  72      23.338 -25.656 -37.225  1.00  0.73           N  
ATOM   1131  CA  THR A  72      23.460 -26.944 -36.521  1.00  0.73           C  
ATOM   1132  C   THR A  72      23.962 -26.693 -35.120  1.00  0.73           C  
ATOM   1133  O   THR A  72      24.759 -25.779 -34.885  1.00  0.73           O  
ATOM   1134  CB  THR A  72      24.413 -28.008 -37.147  1.00  0.73           C  
ATOM   1135  OG1 THR A  72      25.795 -27.568 -37.103  1.00  0.73           O  
ATOM   1136  CG2 THR A  72      24.024 -28.326 -38.591  1.00  0.73           C  
ATOM   1137  H   THR A  72      22.434 -25.207 -37.161  1.00  0.73           H  
ATOM   1138  HA  THR A  72      22.469 -27.394 -36.445  1.00  0.73           H  
ATOM   1139  HB  THR A  72      24.329 -28.924 -36.565  1.00  0.73           H  
ATOM   1140  HG1 THR A  72      25.909 -26.833 -37.708  1.00  0.73           H  
ATOM   1141 1HG2 THR A  72      24.689 -29.094 -38.981  1.00  0.73           H  
ATOM   1142 2HG2 THR A  72      22.997 -28.688 -38.618  1.00  0.73           H  
ATOM   1143 3HG2 THR A  72      24.109 -27.447 -39.205  1.00  0.73           H  
ATOM   1144  N   GLU A  73      23.527 -27.544 -34.196  1.00  0.70           N  
ATOM   1145  CA  GLU A  73      23.932 -27.422 -32.808  1.00  0.70           C  
ATOM   1146  C   GLU A  73      25.440 -27.584 -32.715  1.00  0.70           C  
ATOM   1147  O   GLU A  73      26.093 -26.963 -31.882  1.00  0.70           O  
ATOM   1148  CB  GLU A  73      23.247 -28.500 -31.981  1.00  0.70           C  
ATOM   1149  CG  GLU A  73      21.747 -28.351 -31.927  1.00  0.70           C  
ATOM   1150  CD  GLU A  73      21.059 -29.409 -31.115  1.00  0.70           C  
ATOM   1151  OE1 GLU A  73      21.667 -29.984 -30.246  1.00  0.70           O  
ATOM   1152  OE2 GLU A  73      19.917 -29.682 -31.420  1.00  0.70           O  
ATOM   1153  H   GLU A  73      22.883 -28.276 -34.460  1.00  0.70           H  
ATOM   1154  HA  GLU A  73      23.654 -26.434 -32.438  1.00  0.70           H  
ATOM   1155 1HB  GLU A  73      23.478 -29.483 -32.393  1.00  0.70           H  
ATOM   1156 2HB  GLU A  73      23.628 -28.472 -30.960  1.00  0.70           H  
ATOM   1157 1HG  GLU A  73      21.495 -27.375 -31.530  1.00  0.70           H  
ATOM   1158 2HG  GLU A  73      21.365 -28.395 -32.945  1.00  0.70           H  
ATOM   1159  N   ALA A  74      25.998 -28.435 -33.579  1.00  0.69           N  
ATOM   1160  CA  ALA A  74      27.427 -28.671 -33.570  1.00  0.69           C  
ATOM   1161  C   ALA A  74      28.196 -27.394 -33.879  1.00  0.69           C  
ATOM   1162  O   ALA A  74      29.169 -27.078 -33.184  1.00  0.69           O  
ATOM   1163  CB  ALA A  74      27.781 -29.739 -34.584  1.00  0.69           C  
ATOM   1164  H   ALA A  74      25.415 -28.910 -34.251  1.00  0.69           H  
ATOM   1165  HA  ALA A  74      27.712 -29.007 -32.573  1.00  0.69           H  
ATOM   1166 1HB  ALA A  74      28.853 -29.924 -34.557  1.00  0.69           H  
ATOM   1167 2HB  ALA A  74      27.247 -30.657 -34.347  1.00  0.69           H  
ATOM   1168 3HB  ALA A  74      27.495 -29.396 -35.580  1.00  0.69           H  
ATOM   1169  N   GLU A  75      27.743 -26.616 -34.881  1.00  0.67           N  
ATOM   1170  CA  GLU A  75      28.464 -25.375 -35.155  1.00  0.67           C  
ATOM   1171  C   GLU A  75      28.344 -24.462 -33.954  1.00  0.67           C  
ATOM   1172  O   GLU A  75      29.309 -23.797 -33.569  1.00  0.67           O  
ATOM   1173  CB  GLU A  75      27.987 -24.614 -36.392  1.00  0.67           C  
ATOM   1174  CG  GLU A  75      28.922 -23.423 -36.692  1.00  0.67           C  
ATOM   1175  CD  GLU A  75      28.605 -22.584 -37.920  1.00  0.67           C  
ATOM   1176  OE1 GLU A  75      27.524 -22.673 -38.454  1.00  0.67           O  
ATOM   1177  OE2 GLU A  75      29.474 -21.842 -38.319  1.00  0.67           O  
ATOM   1178  H   GLU A  75      26.940 -26.891 -35.457  1.00  0.67           H  
ATOM   1179  HA  GLU A  75      29.517 -25.613 -35.297  1.00  0.67           H  
ATOM   1180 1HB  GLU A  75      27.961 -25.279 -37.255  1.00  0.67           H  
ATOM   1181 2HB  GLU A  75      26.974 -24.236 -36.226  1.00  0.67           H  
ATOM   1182 1HG  GLU A  75      28.931 -22.792 -35.818  1.00  0.67           H  
ATOM   1183 2HG  GLU A  75      29.929 -23.820 -36.803  1.00  0.67           H  
ATOM   1184  N   MET A  76      27.150 -24.421 -33.359  1.00  0.67           N  
ATOM   1185  CA  MET A  76      26.952 -23.566 -32.210  1.00  0.67           C  
ATOM   1186  C   MET A  76      27.873 -23.944 -31.063  1.00  0.67           C  
ATOM   1187  O   MET A  76      28.454 -23.068 -30.428  1.00  0.67           O  
ATOM   1188  CB  MET A  76      25.495 -23.570 -31.768  1.00  0.67           C  
ATOM   1189  CG  MET A  76      24.561 -22.860 -32.720  1.00  0.67           C  
ATOM   1190  SD  MET A  76      22.852 -22.865 -32.178  1.00  0.67           S  
ATOM   1191  CE  MET A  76      22.156 -21.836 -33.468  1.00  0.67           C  
ATOM   1192  H   MET A  76      26.379 -24.983 -33.731  1.00  0.67           H  
ATOM   1193  HA  MET A  76      27.213 -22.559 -32.502  1.00  0.67           H  
ATOM   1194 1HB  MET A  76      25.154 -24.593 -31.677  1.00  0.67           H  
ATOM   1195 2HB  MET A  76      25.411 -23.118 -30.794  1.00  0.67           H  
ATOM   1196 1HG  MET A  76      24.875 -21.836 -32.845  1.00  0.67           H  
ATOM   1197 2HG  MET A  76      24.614 -23.352 -33.696  1.00  0.67           H  
ATOM   1198 1HE  MET A  76      21.085 -21.716 -33.304  1.00  0.67           H  
ATOM   1199 2HE  MET A  76      22.640 -20.859 -33.453  1.00  0.67           H  
ATOM   1200 3HE  MET A  76      22.326 -22.302 -34.442  1.00  0.67           H  
ATOM   1201  N   LYS A  77      28.050 -25.241 -30.810  1.00  0.68           N  
ATOM   1202  CA  LYS A  77      28.938 -25.657 -29.731  1.00  0.68           C  
ATOM   1203  C   LYS A  77      30.376 -25.240 -30.024  1.00  0.68           C  
ATOM   1204  O   LYS A  77      31.127 -24.871 -29.119  1.00  0.68           O  
ATOM   1205  CB  LYS A  77      28.857 -27.172 -29.505  1.00  0.68           C  
ATOM   1206  CG  LYS A  77      27.558 -27.637 -28.884  1.00  0.68           C  
ATOM   1207  CD  LYS A  77      27.487 -29.132 -28.680  1.00  0.68           C  
ATOM   1208  CE  LYS A  77      26.140 -29.516 -28.060  1.00  0.68           C  
ATOM   1209  NZ  LYS A  77      26.002 -30.988 -27.864  1.00  0.68           N  
ATOM   1210  H   LYS A  77      27.541 -25.937 -31.354  1.00  0.68           H  
ATOM   1211  HA  LYS A  77      28.627 -25.159 -28.824  1.00  0.68           H  
ATOM   1212 1HB  LYS A  77      28.963 -27.678 -30.467  1.00  0.68           H  
ATOM   1213 2HB  LYS A  77      29.679 -27.492 -28.870  1.00  0.68           H  
ATOM   1214 1HG  LYS A  77      27.406 -27.132 -27.931  1.00  0.68           H  
ATOM   1215 2HG  LYS A  77      26.761 -27.371 -29.553  1.00  0.68           H  
ATOM   1216 1HD  LYS A  77      27.594 -29.635 -29.643  1.00  0.68           H  
ATOM   1217 2HD  LYS A  77      28.292 -29.455 -28.023  1.00  0.68           H  
ATOM   1218 1HE  LYS A  77      26.044 -29.020 -27.093  1.00  0.68           H  
ATOM   1219 2HE  LYS A  77      25.337 -29.169 -28.715  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  77      25.096 -31.183 -27.451  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  77      26.073 -31.456 -28.757  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  77      26.732 -31.320 -27.250  1.00  0.68           H  
ATOM   1223  N   ALA A  78      30.770 -25.343 -31.292  1.00  0.70           N  
ATOM   1224  CA  ALA A  78      32.103 -24.958 -31.728  1.00  0.70           C  
ATOM   1225  C   ALA A  78      32.360 -23.445 -31.632  1.00  0.70           C  
ATOM   1226  O   ALA A  78      33.471 -23.021 -31.305  1.00  0.70           O  
ATOM   1227  CB  ALA A  78      32.314 -25.414 -33.159  1.00  0.70           C  
ATOM   1228  H   ALA A  78      30.115 -25.704 -31.987  1.00  0.70           H  
ATOM   1229  HA  ALA A  78      32.820 -25.463 -31.083  1.00  0.70           H  
ATOM   1230 1HB  ALA A  78      33.325 -25.165 -33.475  1.00  0.70           H  
ATOM   1231 2HB  ALA A  78      32.164 -26.492 -33.222  1.00  0.70           H  
ATOM   1232 3HB  ALA A  78      31.599 -24.914 -33.806  1.00  0.70           H  
ATOM   1233  N   SER A  79      31.344 -22.635 -31.942  1.00  0.72           N  
ATOM   1234  CA  SER A  79      31.495 -21.182 -32.002  1.00  0.72           C  
ATOM   1235  C   SER A  79      31.906 -20.526 -30.682  1.00  0.72           C  
ATOM   1236  O   SER A  79      31.149 -20.507 -29.703  1.00  0.72           O  
ATOM   1237  CB  SER A  79      30.191 -20.569 -32.486  1.00  0.72           C  
ATOM   1238  OG  SER A  79      30.254 -19.164 -32.504  1.00  0.72           O  
ATOM   1239  H   SER A  79      30.452 -23.051 -32.209  1.00  0.72           H  
ATOM   1240  HA  SER A  79      32.268 -20.964 -32.738  1.00  0.72           H  
ATOM   1241 1HB  SER A  79      29.970 -20.944 -33.487  1.00  0.72           H  
ATOM   1242 2HB  SER A  79      29.373 -20.893 -31.835  1.00  0.72           H  
ATOM   1243  HG  SER A  79      29.483 -18.883 -33.007  1.00  0.72           H  
ATOM   1244  N   GLU A  80      33.049 -19.831 -30.717  1.00  0.73           N  
ATOM   1245  CA  GLU A  80      33.591 -19.175 -29.528  1.00  0.73           C  
ATOM   1246  C   GLU A  80      32.651 -18.094 -29.029  1.00  0.73           C  
ATOM   1247  O   GLU A  80      32.519 -17.880 -27.825  1.00  0.73           O  
ATOM   1248  CB  GLU A  80      34.957 -18.542 -29.822  1.00  0.73           C  
ATOM   1249  CG  GLU A  80      36.120 -19.521 -30.100  1.00  0.73           C  
ATOM   1250  CD  GLU A  80      36.502 -20.395 -28.919  1.00  0.73           C  
ATOM   1251  OE1 GLU A  80      36.695 -19.870 -27.847  1.00  0.73           O  
ATOM   1252  OE2 GLU A  80      36.616 -21.597 -29.098  1.00  0.73           O  
ATOM   1253  H   GLU A  80      33.592 -19.840 -31.570  1.00  0.73           H  
ATOM   1254  HA  GLU A  80      33.704 -19.918 -28.743  1.00  0.73           H  
ATOM   1255 1HB  GLU A  80      34.866 -17.885 -30.688  1.00  0.73           H  
ATOM   1256 2HB  GLU A  80      35.247 -17.919 -28.978  1.00  0.73           H  
ATOM   1257 1HG  GLU A  80      35.832 -20.168 -30.929  1.00  0.73           H  
ATOM   1258 2HG  GLU A  80      36.991 -18.946 -30.413  1.00  0.73           H  
ATOM   1259  N   ASP A  81      31.976 -17.423 -29.959  1.00  0.74           N  
ATOM   1260  CA  ASP A  81      31.060 -16.357 -29.597  1.00  0.74           C  
ATOM   1261  C   ASP A  81      29.933 -16.852 -28.704  1.00  0.74           C  
ATOM   1262  O   ASP A  81      29.491 -16.126 -27.809  1.00  0.74           O  
ATOM   1263  CB  ASP A  81      30.479 -15.711 -30.846  1.00  0.74           C  
ATOM   1264  CG  ASP A  81      31.453 -14.812 -31.602  1.00  0.74           C  
ATOM   1265  OD1 ASP A  81      32.472 -14.421 -31.071  1.00  0.74           O  
ATOM   1266  OD2 ASP A  81      31.170 -14.508 -32.721  1.00  0.74           O  
ATOM   1267  H   ASP A  81      32.111 -17.666 -30.930  1.00  0.74           H  
ATOM   1268  HA  ASP A  81      31.619 -15.601 -29.047  1.00  0.74           H  
ATOM   1269 1HB  ASP A  81      30.136 -16.495 -31.524  1.00  0.74           H  
ATOM   1270 2HB  ASP A  81      29.605 -15.123 -30.571  1.00  0.74           H  
ATOM   1271  N   LEU A  82      29.449 -18.080 -28.922  1.00  0.75           N  
ATOM   1272  CA  LEU A  82      28.377 -18.543 -28.065  1.00  0.75           C  
ATOM   1273  C   LEU A  82      28.927 -19.002 -26.745  1.00  0.75           C  
ATOM   1274  O   LEU A  82      28.289 -18.809 -25.713  1.00  0.75           O  
ATOM   1275  CB  LEU A  82      27.516 -19.629 -28.699  1.00  0.75           C  
ATOM   1276  CG  LEU A  82      26.616 -19.182 -29.812  1.00  0.75           C  
ATOM   1277  CD1 LEU A  82      25.888 -20.352 -30.352  1.00  0.75           C  
ATOM   1278  CD2 LEU A  82      25.645 -18.200 -29.259  1.00  0.75           C  
ATOM   1279  H   LEU A  82      29.860 -18.709 -29.611  1.00  0.75           H  
ATOM   1280  HA  LEU A  82      27.715 -17.703 -27.874  1.00  0.75           H  
ATOM   1281 1HB  LEU A  82      28.183 -20.409 -29.091  1.00  0.75           H  
ATOM   1282 2HB  LEU A  82      26.893 -20.062 -27.919  1.00  0.75           H  
ATOM   1283  HG  LEU A  82      27.200 -18.735 -30.611  1.00  0.75           H  
ATOM   1284 1HD1 LEU A  82      25.218 -20.040 -31.140  1.00  0.75           H  
ATOM   1285 2HD1 LEU A  82      26.618 -21.048 -30.735  1.00  0.75           H  
ATOM   1286 3HD1 LEU A  82      25.304 -20.822 -29.559  1.00  0.75           H  
ATOM   1287 1HD2 LEU A  82      24.967 -17.875 -30.043  1.00  0.75           H  
ATOM   1288 2HD2 LEU A  82      25.093 -18.693 -28.478  1.00  0.75           H  
ATOM   1289 3HD2 LEU A  82      26.170 -17.336 -28.846  1.00  0.75           H  
ATOM   1290  N   LYS A  83      30.128 -19.569 -26.740  1.00  0.75           N  
ATOM   1291  CA  LYS A  83      30.668 -19.988 -25.456  1.00  0.75           C  
ATOM   1292  C   LYS A  83      30.887 -18.758 -24.567  1.00  0.75           C  
ATOM   1293  O   LYS A  83      30.548 -18.761 -23.380  1.00  0.75           O  
ATOM   1294  CB  LYS A  83      31.967 -20.771 -25.640  1.00  0.75           C  
ATOM   1295  CG  LYS A  83      31.774 -22.163 -26.252  1.00  0.75           C  
ATOM   1296  CD  LYS A  83      33.052 -22.981 -26.201  1.00  0.75           C  
ATOM   1297  CE  LYS A  83      34.070 -22.442 -27.178  1.00  0.75           C  
ATOM   1298  NZ  LYS A  83      35.314 -23.262 -27.221  1.00  0.75           N  
ATOM   1299  H   LYS A  83      30.625 -19.741 -27.619  1.00  0.75           H  
ATOM   1300  HA  LYS A  83      29.940 -20.637 -24.969  1.00  0.75           H  
ATOM   1301 1HB  LYS A  83      32.639 -20.207 -26.292  1.00  0.75           H  
ATOM   1302 2HB  LYS A  83      32.460 -20.887 -24.677  1.00  0.75           H  
ATOM   1303 1HG  LYS A  83      30.991 -22.692 -25.708  1.00  0.75           H  
ATOM   1304 2HG  LYS A  83      31.455 -22.059 -27.298  1.00  0.75           H  
ATOM   1305 1HD  LYS A  83      33.469 -22.963 -25.195  1.00  0.75           H  
ATOM   1306 2HD  LYS A  83      32.825 -24.013 -26.471  1.00  0.75           H  
ATOM   1307 1HE  LYS A  83      33.626 -22.424 -28.179  1.00  0.75           H  
ATOM   1308 2HE  LYS A  83      34.334 -21.425 -26.891  1.00  0.75           H  
ATOM   1309 1HZ  LYS A  83      35.943 -22.818 -27.910  1.00  0.75           H  
ATOM   1310 2HZ  LYS A  83      35.755 -23.273 -26.318  1.00  0.75           H  
ATOM   1311 3HZ  LYS A  83      35.098 -24.200 -27.509  1.00  0.75           H  
ATOM   1312  N   LYS A  84      31.383 -17.664 -25.157  1.00  0.75           N  
ATOM   1313  CA  LYS A  84      31.624 -16.439 -24.396  1.00  0.75           C  
ATOM   1314  C   LYS A  84      30.313 -15.812 -23.921  1.00  0.75           C  
ATOM   1315  O   LYS A  84      30.207 -15.346 -22.777  1.00  0.75           O  
ATOM   1316  CB  LYS A  84      32.412 -15.451 -25.250  1.00  0.75           C  
ATOM   1317  CG  LYS A  84      33.864 -15.864 -25.499  1.00  0.75           C  
ATOM   1318  CD  LYS A  84      34.575 -14.875 -26.402  1.00  0.75           C  
ATOM   1319  CE  LYS A  84      36.003 -15.313 -26.685  1.00  0.75           C  
ATOM   1320  NZ  LYS A  84      36.698 -14.370 -27.604  1.00  0.75           N  
ATOM   1321  H   LYS A  84      31.640 -17.700 -26.145  1.00  0.75           H  
ATOM   1322  HA  LYS A  84      32.214 -16.691 -23.515  1.00  0.75           H  
ATOM   1323 1HB  LYS A  84      31.926 -15.353 -26.227  1.00  0.75           H  
ATOM   1324 2HB  LYS A  84      32.408 -14.470 -24.779  1.00  0.75           H  
ATOM   1325 1HG  LYS A  84      34.392 -15.920 -24.548  1.00  0.75           H  
ATOM   1326 2HG  LYS A  84      33.887 -16.849 -25.964  1.00  0.75           H  
ATOM   1327 1HD  LYS A  84      34.034 -14.805 -27.350  1.00  0.75           H  
ATOM   1328 2HD  LYS A  84      34.587 -13.891 -25.934  1.00  0.75           H  
ATOM   1329 1HE  LYS A  84      36.554 -15.367 -25.749  1.00  0.75           H  
ATOM   1330 2HE  LYS A  84      35.985 -16.305 -27.143  1.00  0.75           H  
ATOM   1331 1HZ  LYS A  84      37.639 -14.697 -27.772  1.00  0.75           H  
ATOM   1332 2HZ  LYS A  84      36.192 -14.326 -28.482  1.00  0.75           H  
ATOM   1333 3HZ  LYS A  84      36.729 -13.450 -27.187  1.00  0.75           H  
ATOM   1334  N   HIS A  85      29.300 -15.821 -24.793  1.00  0.75           N  
ATOM   1335  CA  HIS A  85      27.983 -15.290 -24.468  1.00  0.75           C  
ATOM   1336  C   HIS A  85      27.405 -16.108 -23.312  1.00  0.75           C  
ATOM   1337  O   HIS A  85      26.936 -15.556 -22.316  1.00  0.75           O  
ATOM   1338  CB  HIS A  85      27.091 -15.326 -25.723  1.00  0.75           C  
ATOM   1339  CG  HIS A  85      25.694 -14.758 -25.596  1.00  0.75           C  
ATOM   1340  ND1 HIS A  85      24.712 -14.975 -26.556  1.00  0.75           N  
ATOM   1341  CD2 HIS A  85      25.126 -13.981 -24.653  1.00  0.75           C  
ATOM   1342  CE1 HIS A  85      23.601 -14.363 -26.189  1.00  0.75           C  
ATOM   1343  NE2 HIS A  85      23.823 -13.752 -25.042  1.00  0.75           N  
ATOM   1344  H   HIS A  85      29.442 -16.188 -25.736  1.00  0.75           H  
ATOM   1345  HA  HIS A  85      28.069 -14.256 -24.142  1.00  0.75           H  
ATOM   1346 1HB  HIS A  85      27.595 -14.789 -26.526  1.00  0.75           H  
ATOM   1347 2HB  HIS A  85      27.002 -16.353 -26.052  1.00  0.75           H  
ATOM   1348  HD2 HIS A  85      25.612 -13.607 -23.755  1.00  0.75           H  
ATOM   1349  HE1 HIS A  85      22.662 -14.356 -26.740  1.00  0.75           H  
ATOM   1350  HE2 HIS A  85      23.149 -13.201 -24.528  1.00  0.75           H  
ATOM   1351  N   GLY A  86      27.467 -17.432 -23.440  1.00  0.76           N  
ATOM   1352  CA  GLY A  86      26.946 -18.378 -22.465  1.00  0.76           C  
ATOM   1353  C   GLY A  86      27.528 -18.118 -21.095  1.00  0.76           C  
ATOM   1354  O   GLY A  86      26.790 -17.972 -20.111  1.00  0.76           O  
ATOM   1355  H   GLY A  86      27.878 -17.821 -24.281  1.00  0.76           H  
ATOM   1356 1HA  GLY A  86      25.859 -18.316 -22.426  1.00  0.76           H  
ATOM   1357 2HA  GLY A  86      27.206 -19.382 -22.794  1.00  0.76           H  
ATOM   1358  N   VAL A  87      28.857 -18.044 -21.035  1.00  0.78           N  
ATOM   1359  CA  VAL A  87      29.540 -17.790 -19.787  1.00  0.78           C  
ATOM   1360  C   VAL A  87      29.132 -16.452 -19.207  1.00  0.78           C  
ATOM   1361  O   VAL A  87      28.885 -16.362 -18.006  1.00  0.78           O  
ATOM   1362  CB  VAL A  87      31.068 -17.836 -19.966  1.00  0.78           C  
ATOM   1363  CG1 VAL A  87      31.756 -17.343 -18.699  1.00  0.78           C  
ATOM   1364  CG2 VAL A  87      31.509 -19.258 -20.250  1.00  0.78           C  
ATOM   1365  H   VAL A  87      29.410 -18.176 -21.886  1.00  0.78           H  
ATOM   1366  HA  VAL A  87      29.249 -18.564 -19.088  1.00  0.78           H  
ATOM   1367  HB  VAL A  87      31.349 -17.183 -20.797  1.00  0.78           H  
ATOM   1368 1HG1 VAL A  87      32.834 -17.372 -18.840  1.00  0.78           H  
ATOM   1369 2HG1 VAL A  87      31.445 -16.318 -18.491  1.00  0.78           H  
ATOM   1370 3HG1 VAL A  87      31.485 -17.980 -17.862  1.00  0.78           H  
ATOM   1371 1HG2 VAL A  87      32.587 -19.283 -20.385  1.00  0.78           H  
ATOM   1372 2HG2 VAL A  87      31.237 -19.889 -19.417  1.00  0.78           H  
ATOM   1373 3HG2 VAL A  87      31.025 -19.615 -21.150  1.00  0.78           H  
ATOM   1374  N   THR A  88      29.040 -15.417 -20.046  1.00  0.80           N  
ATOM   1375  CA  THR A  88      28.653 -14.093 -19.586  1.00  0.80           C  
ATOM   1376  C   THR A  88      27.253 -14.088 -18.963  1.00  0.80           C  
ATOM   1377  O   THR A  88      27.042 -13.501 -17.896  1.00  0.80           O  
ATOM   1378  CB  THR A  88      28.686 -13.089 -20.750  1.00  0.80           C  
ATOM   1379  OG1 THR A  88      30.022 -13.009 -21.277  1.00  0.80           O  
ATOM   1380  CG2 THR A  88      28.231 -11.723 -20.270  1.00  0.80           C  
ATOM   1381  H   THR A  88      29.267 -15.538 -21.034  1.00  0.80           H  
ATOM   1382  HA  THR A  88      29.366 -13.771 -18.829  1.00  0.80           H  
ATOM   1383  HB  THR A  88      28.019 -13.425 -21.537  1.00  0.80           H  
ATOM   1384  HG1 THR A  88      30.240 -13.869 -21.716  1.00  0.80           H  
ATOM   1385 1HG2 THR A  88      28.253 -11.023 -21.102  1.00  0.80           H  
ATOM   1386 2HG2 THR A  88      27.214 -11.798 -19.882  1.00  0.80           H  
ATOM   1387 3HG2 THR A  88      28.896 -11.375 -19.482  1.00  0.80           H  
ATOM   1388  N   VAL A  89      26.294 -14.758 -19.611  1.00  0.82           N  
ATOM   1389  CA  VAL A  89      24.926 -14.800 -19.096  1.00  0.82           C  
ATOM   1390  C   VAL A  89      24.878 -15.485 -17.740  1.00  0.82           C  
ATOM   1391  O   VAL A  89      24.256 -14.973 -16.800  1.00  0.82           O  
ATOM   1392  CB  VAL A  89      23.996 -15.557 -20.076  1.00  0.82           C  
ATOM   1393  CG1 VAL A  89      22.609 -15.800 -19.438  1.00  0.82           C  
ATOM   1394  CG2 VAL A  89      23.832 -14.750 -21.355  1.00  0.82           C  
ATOM   1395  H   VAL A  89      26.521 -15.221 -20.493  1.00  0.82           H  
ATOM   1396  HA  VAL A  89      24.568 -13.778 -18.987  1.00  0.82           H  
ATOM   1397  HB  VAL A  89      24.444 -16.528 -20.307  1.00  0.82           H  
ATOM   1398 1HG1 VAL A  89      21.978 -16.344 -20.141  1.00  0.82           H  
ATOM   1399 2HG1 VAL A  89      22.725 -16.387 -18.526  1.00  0.82           H  
ATOM   1400 3HG1 VAL A  89      22.145 -14.844 -19.199  1.00  0.82           H  
ATOM   1401 1HG2 VAL A  89      23.196 -15.293 -22.054  1.00  0.82           H  
ATOM   1402 2HG2 VAL A  89      23.383 -13.786 -21.123  1.00  0.82           H  
ATOM   1403 3HG2 VAL A  89      24.797 -14.597 -21.794  1.00  0.82           H  
ATOM   1404  N   LEU A  90      25.531 -16.641 -17.632  1.00  0.85           N  
ATOM   1405  CA  LEU A  90      25.543 -17.355 -16.370  1.00  0.85           C  
ATOM   1406  C   LEU A  90      26.358 -16.659 -15.301  1.00  0.85           C  
ATOM   1407  O   LEU A  90      25.977 -16.666 -14.133  1.00  0.85           O  
ATOM   1408  CB  LEU A  90      26.059 -18.761 -16.562  1.00  0.85           C  
ATOM   1409  CG  LEU A  90      25.160 -19.678 -17.307  1.00  0.85           C  
ATOM   1410  CD1 LEU A  90      25.878 -20.950 -17.509  1.00  0.85           C  
ATOM   1411  CD2 LEU A  90      23.878 -19.896 -16.511  1.00  0.85           C  
ATOM   1412  H   LEU A  90      26.026 -17.026 -18.441  1.00  0.85           H  
ATOM   1413  HA  LEU A  90      24.517 -17.421 -16.019  1.00  0.85           H  
ATOM   1414 1HB  LEU A  90      26.983 -18.687 -17.135  1.00  0.85           H  
ATOM   1415 2HB  LEU A  90      26.280 -19.202 -15.591  1.00  0.85           H  
ATOM   1416  HG  LEU A  90      24.920 -19.251 -18.285  1.00  0.85           H  
ATOM   1417 1HD1 LEU A  90      25.242 -21.620 -18.038  1.00  0.85           H  
ATOM   1418 2HD1 LEU A  90      26.785 -20.765 -18.079  1.00  0.85           H  
ATOM   1419 3HD1 LEU A  90      26.139 -21.384 -16.550  1.00  0.85           H  
ATOM   1420 1HD2 LEU A  90      23.229 -20.559 -17.034  1.00  0.85           H  
ATOM   1421 2HD2 LEU A  90      24.132 -20.336 -15.563  1.00  0.85           H  
ATOM   1422 3HD2 LEU A  90      23.370 -18.943 -16.358  1.00  0.85           H  
ATOM   1423  N   THR A  91      27.465 -16.033 -15.678  1.00  0.88           N  
ATOM   1424  CA  THR A  91      28.288 -15.354 -14.702  1.00  0.88           C  
ATOM   1425  C   THR A  91      27.489 -14.230 -14.071  1.00  0.88           C  
ATOM   1426  O   THR A  91      27.452 -14.097 -12.844  1.00  0.88           O  
ATOM   1427  CB  THR A  91      29.564 -14.794 -15.346  1.00  0.88           C  
ATOM   1428  OG1 THR A  91      30.337 -15.870 -15.882  1.00  0.88           O  
ATOM   1429  CG2 THR A  91      30.379 -14.033 -14.328  1.00  0.88           C  
ATOM   1430  H   THR A  91      27.766 -16.047 -16.645  1.00  0.88           H  
ATOM   1431  HA  THR A  91      28.566 -16.062 -13.922  1.00  0.88           H  
ATOM   1432  HB  THR A  91      29.287 -14.124 -16.162  1.00  0.88           H  
ATOM   1433  HG1 THR A  91      29.809 -16.293 -16.589  1.00  0.88           H  
ATOM   1434 1HG2 THR A  91      31.275 -13.640 -14.803  1.00  0.88           H  
ATOM   1435 2HG2 THR A  91      29.783 -13.209 -13.932  1.00  0.88           H  
ATOM   1436 3HG2 THR A  91      30.661 -14.700 -13.515  1.00  0.88           H  
ATOM   1437  N   ALA A  92      26.816 -13.435 -14.912  1.00  0.91           N  
ATOM   1438  CA  ALA A  92      26.008 -12.348 -14.399  1.00  0.91           C  
ATOM   1439  C   ALA A  92      24.896 -12.886 -13.509  1.00  0.91           C  
ATOM   1440  O   ALA A  92      24.674 -12.364 -12.419  1.00  0.91           O  
ATOM   1441  CB  ALA A  92      25.422 -11.556 -15.546  1.00  0.91           C  
ATOM   1442  H   ALA A  92      26.877 -13.579 -15.921  1.00  0.91           H  
ATOM   1443  HA  ALA A  92      26.644 -11.702 -13.798  1.00  0.91           H  
ATOM   1444 1HB  ALA A  92      24.830 -10.734 -15.158  1.00  0.91           H  
ATOM   1445 2HB  ALA A  92      26.228 -11.166 -16.166  1.00  0.91           H  
ATOM   1446 3HB  ALA A  92      24.789 -12.213 -16.147  1.00  0.91           H  
ATOM   1447  N   LEU A  93      24.247 -13.979 -13.920  1.00  0.93           N  
ATOM   1448  CA  LEU A  93      23.197 -14.550 -13.093  1.00  0.93           C  
ATOM   1449  C   LEU A  93      23.740 -14.974 -11.742  1.00  0.93           C  
ATOM   1450  O   LEU A  93      23.146 -14.670 -10.708  1.00  0.93           O  
ATOM   1451  CB  LEU A  93      22.525 -15.735 -13.784  1.00  0.93           C  
ATOM   1452  CG  LEU A  93      21.488 -16.452 -12.931  1.00  0.93           C  
ATOM   1453  CD1 LEU A  93      20.366 -15.481 -12.538  1.00  0.93           C  
ATOM   1454  CD2 LEU A  93      20.933 -17.612 -13.699  1.00  0.93           C  
ATOM   1455  H   LEU A  93      24.448 -14.396 -14.829  1.00  0.93           H  
ATOM   1456  HA  LEU A  93      22.441 -13.783 -12.927  1.00  0.93           H  
ATOM   1457 1HB  LEU A  93      22.049 -15.389 -14.699  1.00  0.93           H  
ATOM   1458 2HB  LEU A  93      23.294 -16.458 -14.048  1.00  0.93           H  
ATOM   1459  HG  LEU A  93      21.969 -16.812 -12.033  1.00  0.93           H  
ATOM   1460 1HD1 LEU A  93      19.637 -16.002 -11.919  1.00  0.93           H  
ATOM   1461 2HD1 LEU A  93      20.788 -14.646 -11.976  1.00  0.93           H  
ATOM   1462 3HD1 LEU A  93      19.878 -15.103 -13.436  1.00  0.93           H  
ATOM   1463 1HD2 LEU A  93      20.217 -18.137 -13.082  1.00  0.93           H  
ATOM   1464 2HD2 LEU A  93      20.450 -17.236 -14.595  1.00  0.93           H  
ATOM   1465 3HD2 LEU A  93      21.723 -18.284 -13.978  1.00  0.93           H  
ATOM   1466  N   GLY A  94      24.859 -15.683 -11.740  1.00  0.95           N  
ATOM   1467  CA  GLY A  94      25.446 -16.151 -10.501  1.00  0.95           C  
ATOM   1468  C   GLY A  94      25.787 -15.007  -9.573  1.00  0.95           C  
ATOM   1469  O   GLY A  94      25.549 -15.096  -8.366  1.00  0.95           O  
ATOM   1470  H   GLY A  94      25.312 -15.909 -12.622  1.00  0.95           H  
ATOM   1471 1HA  GLY A  94      24.760 -16.835 -10.008  1.00  0.95           H  
ATOM   1472 2HA  GLY A  94      26.354 -16.702 -10.733  1.00  0.95           H  
ATOM   1473  N   ALA A  95      26.282 -13.902 -10.142  1.00  0.98           N  
ATOM   1474  CA  ALA A  95      26.624 -12.727  -9.358  1.00  0.98           C  
ATOM   1475  C   ALA A  95      25.401 -12.213  -8.620  1.00  0.98           C  
ATOM   1476  O   ALA A  95      25.500 -11.757  -7.483  1.00  0.98           O  
ATOM   1477  CB  ALA A  95      27.186 -11.640 -10.254  1.00  0.98           C  
ATOM   1478  H   ALA A  95      26.464 -13.895 -11.148  1.00  0.98           H  
ATOM   1479  HA  ALA A  95      27.373 -13.015  -8.623  1.00  0.98           H  
ATOM   1480 1HB  ALA A  95      27.454 -10.774  -9.652  1.00  0.98           H  
ATOM   1481 2HB  ALA A  95      28.069 -12.018 -10.770  1.00  0.98           H  
ATOM   1482 3HB  ALA A  95      26.438 -11.352 -10.985  1.00  0.98           H  
ATOM   1483  N   ILE A  96      24.236 -12.330  -9.253  1.00  1.03           N  
ATOM   1484  CA  ILE A  96      22.981 -11.891  -8.667  1.00  1.03           C  
ATOM   1485  C   ILE A  96      22.468 -12.871  -7.615  1.00  1.03           C  
ATOM   1486  O   ILE A  96      22.125 -12.483  -6.498  1.00  1.03           O  
ATOM   1487  CB  ILE A  96      21.908 -11.748  -9.763  1.00  1.03           C  
ATOM   1488  CG1 ILE A  96      22.333 -10.758 -10.761  1.00  1.03           C  
ATOM   1489  CG2 ILE A  96      20.618 -11.348  -9.166  1.00  1.03           C  
ATOM   1490  CD1 ILE A  96      22.525  -9.440 -10.199  1.00  1.03           C  
ATOM   1491  H   ILE A  96      24.236 -12.703 -10.208  1.00  1.03           H  
ATOM   1492  HA  ILE A  96      23.142 -10.923  -8.190  1.00  1.03           H  
ATOM   1493  HB  ILE A  96      21.782 -12.695 -10.274  1.00  1.03           H  
ATOM   1494 1HG1 ILE A  96      23.257 -11.058 -11.177  1.00  1.03           H  
ATOM   1495 2HG1 ILE A  96      21.608 -10.722 -11.537  1.00  1.03           H  
ATOM   1496 1HG2 ILE A  96      19.859 -11.248  -9.925  1.00  1.03           H  
ATOM   1497 2HG2 ILE A  96      20.309 -12.101  -8.446  1.00  1.03           H  
ATOM   1498 3HG2 ILE A  96      20.752 -10.398  -8.667  1.00  1.03           H  
ATOM   1499 1HD1 ILE A  96      22.842  -8.761 -10.990  1.00  1.03           H  
ATOM   1500 2HD1 ILE A  96      21.597  -9.087  -9.765  1.00  1.03           H  
ATOM   1501 3HD1 ILE A  96      23.292  -9.488  -9.426  1.00  1.03           H  
ATOM   1502  N   LEU A  97      22.486 -14.160  -7.938  1.00  1.12           N  
ATOM   1503  CA  LEU A  97      21.949 -15.173  -7.035  1.00  1.12           C  
ATOM   1504  C   LEU A  97      22.704 -15.191  -5.705  1.00  1.12           C  
ATOM   1505  O   LEU A  97      22.103 -15.280  -4.627  1.00  1.12           O  
ATOM   1506  CB  LEU A  97      22.084 -16.552  -7.687  1.00  1.12           C  
ATOM   1507  CG  LEU A  97      21.233 -16.795  -8.942  1.00  1.12           C  
ATOM   1508  CD1 LEU A  97      21.616 -18.134  -9.529  1.00  1.12           C  
ATOM   1509  CD2 LEU A  97      19.777 -16.720  -8.612  1.00  1.12           C  
ATOM   1510  H   LEU A  97      22.830 -14.428  -8.860  1.00  1.12           H  
ATOM   1511  HA  LEU A  97      20.900 -14.949  -6.844  1.00  1.12           H  
ATOM   1512 1HB  LEU A  97      23.129 -16.694  -7.969  1.00  1.12           H  
ATOM   1513 2HB  LEU A  97      21.823 -17.313  -6.953  1.00  1.12           H  
ATOM   1514  HG  LEU A  97      21.454 -16.037  -9.675  1.00  1.12           H  
ATOM   1515 1HD1 LEU A  97      21.044 -18.306 -10.428  1.00  1.12           H  
ATOM   1516 2HD1 LEU A  97      22.674 -18.120  -9.769  1.00  1.12           H  
ATOM   1517 3HD1 LEU A  97      21.417 -18.927  -8.815  1.00  1.12           H  
ATOM   1518 1HD2 LEU A  97      19.190 -16.890  -9.518  1.00  1.12           H  
ATOM   1519 2HD2 LEU A  97      19.537 -17.467  -7.882  1.00  1.12           H  
ATOM   1520 3HD2 LEU A  97      19.548 -15.734  -8.210  1.00  1.12           H  
ATOM   1521  N   LYS A  98      24.023 -15.017  -5.781  1.00  1.28           N  
ATOM   1522  CA  LYS A  98      24.889 -15.014  -4.609  1.00  1.28           C  
ATOM   1523  C   LYS A  98      24.635 -13.863  -3.649  1.00  1.28           C  
ATOM   1524  O   LYS A  98      25.092 -13.907  -2.506  1.00  1.28           O  
ATOM   1525  CB  LYS A  98      26.363 -15.016  -5.009  1.00  1.28           C  
ATOM   1526  CG  LYS A  98      26.855 -16.327  -5.606  1.00  1.28           C  
ATOM   1527  CD  LYS A  98      28.330 -16.248  -5.958  1.00  1.28           C  
ATOM   1528  CE  LYS A  98      28.835 -17.569  -6.509  1.00  1.28           C  
ATOM   1529  NZ  LYS A  98      30.307 -17.536  -6.811  1.00  1.28           N  
ATOM   1530  H   LYS A  98      24.461 -14.928  -6.701  1.00  1.28           H  
ATOM   1531  HA  LYS A  98      24.701 -15.934  -4.058  1.00  1.28           H  
ATOM   1532 1HB  LYS A  98      26.527 -14.230  -5.756  1.00  1.28           H  
ATOM   1533 2HB  LYS A  98      26.978 -14.779  -4.143  1.00  1.28           H  
ATOM   1534 1HG  LYS A  98      26.707 -17.129  -4.884  1.00  1.28           H  
ATOM   1535 2HG  LYS A  98      26.283 -16.566  -6.499  1.00  1.28           H  
ATOM   1536 1HD  LYS A  98      28.476 -15.470  -6.708  1.00  1.28           H  
ATOM   1537 2HD  LYS A  98      28.905 -15.989  -5.070  1.00  1.28           H  
ATOM   1538 1HE  LYS A  98      28.645 -18.355  -5.780  1.00  1.28           H  
ATOM   1539 2HE  LYS A  98      28.293 -17.804  -7.427  1.00  1.28           H  
ATOM   1540 1HZ  LYS A  98      30.588 -18.467  -7.179  1.00  1.28           H  
ATOM   1541 2HZ  LYS A  98      30.503 -16.832  -7.499  1.00  1.28           H  
ATOM   1542 3HZ  LYS A  98      30.823 -17.343  -5.973  1.00  1.28           H  
ATOM   1543  N   LYS A  99      23.946 -12.812  -4.092  1.00  1.55           N  
ATOM   1544  CA  LYS A  99      23.724 -11.673  -3.222  1.00  1.55           C  
ATOM   1545  C   LYS A  99      22.726 -11.972  -2.113  1.00  1.55           C  
ATOM   1546  O   LYS A  99      22.734 -11.277  -1.090  1.00  1.55           O  
ATOM   1547  CB  LYS A  99      23.234 -10.446  -4.002  1.00  1.55           C  
ATOM   1548  CG  LYS A  99      24.224  -9.874  -4.982  1.00  1.55           C  
ATOM   1549  CD  LYS A  99      25.506  -9.402  -4.295  1.00  1.55           C  
ATOM   1550  CE  LYS A  99      26.455  -8.754  -5.295  1.00  1.55           C  
ATOM   1551  NZ  LYS A  99      27.749  -8.354  -4.673  1.00  1.55           N  
ATOM   1552  H   LYS A  99      23.543 -12.801  -5.029  1.00  1.55           H  
ATOM   1553  HA  LYS A  99      24.673 -11.418  -2.750  1.00  1.55           H  
ATOM   1554 1HB  LYS A  99      22.361 -10.733  -4.574  1.00  1.55           H  
ATOM   1555 2HB  LYS A  99      22.929  -9.661  -3.310  1.00  1.55           H  
ATOM   1556 1HG  LYS A  99      24.461 -10.642  -5.690  1.00  1.55           H  
ATOM   1557 2HG  LYS A  99      23.772  -9.039  -5.520  1.00  1.55           H  
ATOM   1558 1HD  LYS A  99      25.260  -8.681  -3.518  1.00  1.55           H  
ATOM   1559 2HD  LYS A  99      26.004 -10.257  -3.837  1.00  1.55           H  
ATOM   1560 1HE  LYS A  99      26.649  -9.454  -6.110  1.00  1.55           H  
ATOM   1561 2HE  LYS A  99      25.982  -7.869  -5.697  1.00  1.55           H  
ATOM   1562 1HZ  LYS A  99      28.339  -7.925  -5.381  1.00  1.55           H  
ATOM   1563 2HZ  LYS A  99      27.578  -7.692  -3.930  1.00  1.55           H  
ATOM   1564 3HZ  LYS A  99      28.207  -9.171  -4.303  1.00  1.55           H  
ATOM   1565  N   LYS A 100      21.847 -12.978  -2.285  1.00  1.96           N  
ATOM   1566  CA  LYS A 100      20.838 -13.204  -1.247  1.00  1.96           C  
ATOM   1567  C   LYS A 100      20.079 -11.895  -1.006  1.00  1.96           C  
ATOM   1568  O   LYS A 100      19.056 -11.631  -1.635  1.00  1.96           O  
ATOM   1569  CB  LYS A 100      21.469 -13.754   0.040  1.00  1.96           C  
ATOM   1570  CG  LYS A 100      22.037 -15.163  -0.089  1.00  1.96           C  
ATOM   1571  CD  LYS A 100      22.683 -15.601   1.223  1.00  1.96           C  
ATOM   1572  CE  LYS A 100      23.263 -16.999   1.139  1.00  1.96           C  
ATOM   1573  NZ  LYS A 100      23.931 -17.397   2.413  1.00  1.96           N  
ATOM   1574  H   LYS A 100      21.895 -13.581  -3.111  1.00  1.96           H  
ATOM   1575  HA  LYS A 100      20.125 -13.941  -1.610  1.00  1.96           H  
ATOM   1576 1HB  LYS A 100      22.283 -13.127   0.384  1.00  1.96           H  
ATOM   1577 2HB  LYS A 100      20.714 -13.776   0.828  1.00  1.96           H  
ATOM   1578 1HG  LYS A 100      21.235 -15.857  -0.352  1.00  1.96           H  
ATOM   1579 2HG  LYS A 100      22.789 -15.183  -0.883  1.00  1.96           H  
ATOM   1580 1HD  LYS A 100      23.487 -14.907   1.466  1.00  1.96           H  
ATOM   1581 2HD  LYS A 100      21.958 -15.568   2.023  1.00  1.96           H  
ATOM   1582 1HE  LYS A 100      22.462 -17.707   0.922  1.00  1.96           H  
ATOM   1583 2HE  LYS A 100      23.995 -17.032   0.333  1.00  1.96           H  
ATOM   1584 1HZ  LYS A 100      24.307 -18.330   2.322  1.00  1.96           H  
ATOM   1585 2HZ  LYS A 100      24.682 -16.751   2.616  1.00  1.96           H  
ATOM   1586 3HZ  LYS A 100      23.259 -17.378   3.168  1.00  1.96           H  
ATOM   1587  N   GLY A 101      20.477 -11.155   0.028  1.00  2.53           N  
ATOM   1588  CA  GLY A 101      19.888  -9.863   0.377  1.00  2.53           C  
ATOM   1589  C   GLY A 101      18.596  -9.925   1.163  1.00  2.53           C  
ATOM   1590  O   GLY A 101      18.509  -9.420   2.289  1.00  2.53           O  
ATOM   1591  H   GLY A 101      21.338 -11.440   0.470  1.00  2.53           H  
ATOM   1592 1HA  GLY A 101      20.621  -9.292   0.946  1.00  2.53           H  
ATOM   1593 2HA  GLY A 101      19.721  -9.299  -0.539  1.00  2.53           H  
ATOM   1594  N   ALA A 102      17.616 -10.611   0.599  1.00  3.26           N  
ATOM   1595  CA  ALA A 102      16.311 -10.722   1.234  1.00  3.26           C  
ATOM   1596  C   ALA A 102      16.423 -11.317   2.600  1.00  3.26           C  
ATOM   1597  O   ALA A 102      15.705 -10.914   3.498  1.00  3.26           O  
ATOM   1598  CB  ALA A 102      15.356 -11.557   0.424  1.00  3.26           C  
ATOM   1599  H   ALA A 102      17.806 -11.014  -0.321  1.00  3.26           H  
ATOM   1600  HA  ALA A 102      15.907  -9.724   1.348  1.00  3.26           H  
ATOM   1601 1HB  ALA A 102      14.417 -11.580   0.952  1.00  3.26           H  
ATOM   1602 2HB  ALA A 102      15.213 -11.131  -0.560  1.00  3.26           H  
ATOM   1603 3HB  ALA A 102      15.751 -12.558   0.334  1.00  3.26           H  
ATOM   1604  N   LEU A 103      17.341 -12.244   2.795  1.00  4.08           N  
ATOM   1605  CA  LEU A 103      17.446 -12.846   4.103  1.00  4.08           C  
ATOM   1606  C   LEU A 103      17.858 -11.850   5.166  1.00  4.08           C  
ATOM   1607  O   LEU A 103      17.484 -11.999   6.321  1.00  4.08           O  
ATOM   1608  CB  LEU A 103      18.406 -14.008   4.073  1.00  4.08           C  
ATOM   1609  CG  LEU A 103      17.892 -15.141   3.272  1.00  4.08           C  
ATOM   1610  CD1 LEU A 103      18.940 -16.219   3.193  1.00  4.08           C  
ATOM   1611  CD2 LEU A 103      16.583 -15.618   3.904  1.00  4.08           C  
ATOM   1612  H   LEU A 103      17.938 -12.538   2.037  1.00  4.08           H  
ATOM   1613  HA  LEU A 103      16.468 -13.234   4.371  1.00  4.08           H  
ATOM   1614 1HB  LEU A 103      19.351 -13.679   3.646  1.00  4.08           H  
ATOM   1615 2HB  LEU A 103      18.577 -14.353   5.094  1.00  4.08           H  
ATOM   1616  HG  LEU A 103      17.693 -14.798   2.263  1.00  4.08           H  
ATOM   1617 1HD1 LEU A 103      18.586 -17.044   2.596  1.00  4.08           H  
ATOM   1618 2HD1 LEU A 103      19.826 -15.811   2.740  1.00  4.08           H  
ATOM   1619 3HD1 LEU A 103      19.171 -16.572   4.198  1.00  4.08           H  
ATOM   1620 1HD2 LEU A 103      16.169 -16.416   3.336  1.00  4.08           H  
ATOM   1621 2HD2 LEU A 103      16.773 -15.955   4.923  1.00  4.08           H  
ATOM   1622 3HD2 LEU A 103      15.873 -14.801   3.926  1.00  4.08           H  
ATOM   1623  N   LYS A 104      18.643 -10.835   4.818  1.00  4.91           N  
ATOM   1624  CA  LYS A 104      19.038  -9.895   5.845  1.00  4.91           C  
ATOM   1625  C   LYS A 104      17.818  -9.070   6.206  1.00  4.91           C  
ATOM   1626  O   LYS A 104      17.546  -8.793   7.380  1.00  4.91           O  
ATOM   1627  CB  LYS A 104      20.174  -9.001   5.357  1.00  4.91           C  
ATOM   1628  CG  LYS A 104      21.505  -9.725   5.173  1.00  4.91           C  
ATOM   1629  CD  LYS A 104      22.594  -8.775   4.685  1.00  4.91           C  
ATOM   1630  CE  LYS A 104      23.924  -9.497   4.502  1.00  4.91           C  
ATOM   1631  NZ  LYS A 104      24.984  -8.581   3.995  1.00  4.91           N  
ATOM   1632  H   LYS A 104      18.902 -10.670   3.851  1.00  4.91           H  
ATOM   1633  HA  LYS A 104      19.363 -10.442   6.730  1.00  4.91           H  
ATOM   1634 1HB  LYS A 104      19.897  -8.560   4.396  1.00  4.91           H  
ATOM   1635 2HB  LYS A 104      20.323  -8.185   6.060  1.00  4.91           H  
ATOM   1636 1HG  LYS A 104      21.809 -10.174   6.118  1.00  4.91           H  
ATOM   1637 2HG  LYS A 104      21.375 -10.519   4.437  1.00  4.91           H  
ATOM   1638 1HD  LYS A 104      22.292  -8.339   3.732  1.00  4.91           H  
ATOM   1639 2HD  LYS A 104      22.724  -7.969   5.408  1.00  4.91           H  
ATOM   1640 1HE  LYS A 104      24.241  -9.909   5.458  1.00  4.91           H  
ATOM   1641 2HE  LYS A 104      23.791 -10.311   3.790  1.00  4.91           H  
ATOM   1642 1HZ  LYS A 104      25.848  -9.094   3.885  1.00  4.91           H  
ATOM   1643 2HZ  LYS A 104      24.704  -8.200   3.102  1.00  4.91           H  
ATOM   1644 3HZ  LYS A 104      25.122  -7.828   4.653  1.00  4.91           H  
ATOM   1645  N   ALA A 105      17.051  -8.701   5.176  1.00  5.66           N  
ATOM   1646  CA  ALA A 105      15.856  -7.905   5.403  1.00  5.66           C  
ATOM   1647  C   ALA A 105      14.852  -8.681   6.253  1.00  5.66           C  
ATOM   1648  O   ALA A 105      14.324  -8.159   7.239  1.00  5.66           O  
ATOM   1649  CB  ALA A 105      15.229  -7.527   4.061  1.00  5.66           C  
ATOM   1650  H   ALA A 105      17.325  -8.973   4.227  1.00  5.66           H  
ATOM   1651  HA  ALA A 105      16.140  -7.004   5.944  1.00  5.66           H  
ATOM   1652 1HB  ALA A 105      14.345  -6.920   4.236  1.00  5.66           H  
ATOM   1653 2HB  ALA A 105      15.949  -6.966   3.466  1.00  5.66           H  
ATOM   1654 3HB  ALA A 105      14.949  -8.431   3.525  1.00  5.66           H  
ATOM   1655  N   LEU A 106      14.666  -9.952   5.895  1.00  6.29           N  
ATOM   1656  CA  LEU A 106      13.733 -10.867   6.531  1.00  6.29           C  
ATOM   1657  C   LEU A 106      14.153 -11.268   7.935  1.00  6.29           C  
ATOM   1658  O   LEU A 106      13.309 -11.471   8.809  1.00  6.29           O  
ATOM   1659  CB  LEU A 106      13.591 -12.105   5.658  1.00  6.29           C  
ATOM   1660  CG  LEU A 106      12.897 -11.888   4.301  1.00  6.29           C  
ATOM   1661  CD1 LEU A 106      13.039 -13.158   3.479  1.00  6.29           C  
ATOM   1662  CD2 LEU A 106      11.448 -11.513   4.524  1.00  6.29           C  
ATOM   1663  H   LEU A 106      15.174 -10.297   5.090  1.00  6.29           H  
ATOM   1664  HA  LEU A 106      12.768 -10.370   6.586  1.00  6.29           H  
ATOM   1665 1HB  LEU A 106      14.579 -12.498   5.469  1.00  6.29           H  
ATOM   1666 2HB  LEU A 106      13.041 -12.838   6.204  1.00  6.29           H  
ATOM   1667  HG  LEU A 106      13.374 -11.084   3.768  1.00  6.29           H  
ATOM   1668 1HD1 LEU A 106      12.581 -13.030   2.529  1.00  6.29           H  
ATOM   1669 2HD1 LEU A 106      14.091 -13.376   3.336  1.00  6.29           H  
ATOM   1670 3HD1 LEU A 106      12.570 -13.977   3.991  1.00  6.29           H  
ATOM   1671 1HD2 LEU A 106      10.960 -11.353   3.571  1.00  6.29           H  
ATOM   1672 2HD2 LEU A 106      10.953 -12.293   5.043  1.00  6.29           H  
ATOM   1673 3HD2 LEU A 106      11.396 -10.599   5.113  1.00  6.29           H  
ATOM   1674  N   ASN A 107      15.459 -11.409   8.165  1.00  6.78           N  
ATOM   1675  CA  ASN A 107      15.929 -11.768   9.490  1.00  6.78           C  
ATOM   1676  C   ASN A 107      15.729 -10.598  10.442  1.00  6.78           C  
ATOM   1677  O   ASN A 107      15.375 -10.796  11.604  1.00  6.78           O  
ATOM   1678  CB  ASN A 107      17.379 -12.205   9.455  1.00  6.78           C  
ATOM   1679  CG  ASN A 107      17.557 -13.581   8.836  1.00  6.78           C  
ATOM   1680  OD1 ASN A 107      16.622 -14.394   8.797  1.00  6.78           O  
ATOM   1681  ND2 ASN A 107      18.746 -13.855   8.356  1.00  6.78           N  
ATOM   1682  H   ASN A 107      16.139 -11.286   7.420  1.00  6.78           H  
ATOM   1683  HA  ASN A 107      15.328 -12.597   9.861  1.00  6.78           H  
ATOM   1684 1HB  ASN A 107      17.958 -11.479   8.878  1.00  6.78           H  
ATOM   1685 2HB  ASN A 107      17.781 -12.214  10.466  1.00  6.78           H  
ATOM   1686 1HD2 ASN A 107      18.921 -14.745   7.936  1.00  6.78           H  
ATOM   1687 2HD2 ASN A 107      19.471 -13.171   8.405  1.00  6.78           H  
ATOM   1688  N   ALA A 108      15.927  -9.364   9.952  1.00  7.17           N  
ATOM   1689  CA  ALA A 108      15.699  -8.200  10.802  1.00  7.17           C  
ATOM   1690  C   ALA A 108      14.235  -8.171  11.239  1.00  7.17           C  
ATOM   1691  O   ALA A 108      13.920  -7.911  12.404  1.00  7.17           O  
ATOM   1692  CB  ALA A 108      16.061  -6.929  10.057  1.00  7.17           C  
ATOM   1693  H   ALA A 108      16.254  -9.228   8.992  1.00  7.17           H  
ATOM   1694  HA  ALA A 108      16.321  -8.294  11.690  1.00  7.17           H  
ATOM   1695 1HB  ALA A 108      15.896  -6.069  10.702  1.00  7.17           H  
ATOM   1696 2HB  ALA A 108      17.108  -6.970   9.759  1.00  7.17           H  
ATOM   1697 3HB  ALA A 108      15.437  -6.842   9.168  1.00  7.17           H  
ATOM   1698  N   HIS A 109      13.346  -8.463  10.288  1.00  7.42           N  
ATOM   1699  CA  HIS A 109      11.917  -8.592  10.532  1.00  7.42           C  
ATOM   1700  C   HIS A 109      11.307  -9.250   9.305  1.00  7.42           C  
ATOM   1701  O   HIS A 109      11.591  -8.829   8.182  1.00  7.42           O  
ATOM   1702  CB  HIS A 109      11.245  -7.236  10.786  1.00  7.42           C  
ATOM   1703  CG  HIS A 109       9.840  -7.354  11.335  1.00  7.42           C  
ATOM   1704  ND1 HIS A 109       9.591  -7.703  12.649  1.00  7.42           N  
ATOM   1705  CD2 HIS A 109       8.623  -7.175  10.761  1.00  7.42           C  
ATOM   1706  CE1 HIS A 109       8.286  -7.728  12.859  1.00  7.42           C  
ATOM   1707  NE2 HIS A 109       7.677  -7.411  11.734  1.00  7.42           N  
ATOM   1708  H   HIS A 109      13.685  -8.614   9.335  1.00  7.42           H  
ATOM   1709  HA  HIS A 109      11.738  -9.239  11.390  1.00  7.42           H  
ATOM   1710 1HB  HIS A 109      11.838  -6.655  11.492  1.00  7.42           H  
ATOM   1711 2HB  HIS A 109      11.204  -6.675   9.853  1.00  7.42           H  
ATOM   1712  HD1 HIS A 109      10.283  -7.903  13.346  1.00  7.42           H  
ATOM   1713  HD2 HIS A 109       8.305  -6.903   9.762  1.00  7.42           H  
ATOM   1714  HE1 HIS A 109       7.886  -7.981  13.841  1.00  7.42           H  
ATOM   1715  N   TRP A 110      10.385 -10.197   9.471  1.00  7.49           N  
ATOM   1716  CA  TRP A 110       9.820 -10.820   8.269  1.00  7.49           C  
ATOM   1717  C   TRP A 110       8.727  -9.917   7.699  1.00  7.49           C  
ATOM   1718  O   TRP A 110       7.535 -10.192   7.827  1.00  7.49           O  
ATOM   1719  CB  TRP A 110       9.232 -12.194   8.583  1.00  7.49           C  
ATOM   1720  CG  TRP A 110       8.999 -13.023   7.352  1.00  7.49           C  
ATOM   1721  CD1 TRP A 110       7.911 -13.008   6.533  1.00  7.49           C  
ATOM   1722  CD2 TRP A 110       9.893 -14.031   6.814  1.00  7.49           C  
ATOM   1723  NE1 TRP A 110       8.075 -13.920   5.511  1.00  7.49           N  
ATOM   1724  CE2 TRP A 110       9.284 -14.552   5.668  1.00  7.49           C  
ATOM   1725  CE3 TRP A 110      11.146 -14.517   7.202  1.00  7.49           C  
ATOM   1726  CZ2 TRP A 110       9.886 -15.539   4.899  1.00  7.49           C  
ATOM   1727  CZ3 TRP A 110      11.749 -15.507   6.434  1.00  7.49           C  
ATOM   1728  CH2 TRP A 110      11.134 -16.003   5.312  1.00  7.49           C  
ATOM   1729  H   TRP A 110      10.123 -10.510  10.394  1.00  7.49           H  
ATOM   1730  HA  TRP A 110      10.609 -10.937   7.529  1.00  7.49           H  
ATOM   1731 1HB  TRP A 110       9.909 -12.738   9.241  1.00  7.49           H  
ATOM   1732 2HB  TRP A 110       8.284 -12.075   9.106  1.00  7.49           H  
ATOM   1733  HD1 TRP A 110       7.043 -12.363   6.662  1.00  7.49           H  
ATOM   1734  HE1 TRP A 110       7.413 -14.097   4.769  1.00  7.49           H  
ATOM   1735  HE3 TRP A 110      11.644 -14.122   8.090  1.00  7.49           H  
ATOM   1736  HZ2 TRP A 110       9.414 -15.946   4.005  1.00  7.49           H  
ATOM   1737  HZ3 TRP A 110      12.727 -15.876   6.744  1.00  7.49           H  
ATOM   1738  HH2 TRP A 110      11.633 -16.775   4.734  1.00  7.49           H  
ATOM   1739  N   SER A 111       9.166  -8.823   7.097  1.00  7.34           N  
ATOM   1740  CA  SER A 111       8.308  -7.759   6.613  1.00  7.34           C  
ATOM   1741  C   SER A 111       7.814  -7.921   5.195  1.00  7.34           C  
ATOM   1742  O   SER A 111       8.519  -8.398   4.306  1.00  7.34           O  
ATOM   1743  CB  SER A 111       9.020  -6.423   6.703  1.00  7.34           C  
ATOM   1744  OG  SER A 111       8.227  -5.404   6.131  1.00  7.34           O  
ATOM   1745  H   SER A 111      10.176  -8.717   7.046  1.00  7.34           H  
ATOM   1746  HA  SER A 111       7.434  -7.722   7.267  1.00  7.34           H  
ATOM   1747 1HB  SER A 111       9.234  -6.188   7.739  1.00  7.34           H  
ATOM   1748 2HB  SER A 111       9.976  -6.484   6.179  1.00  7.34           H  
ATOM   1749  HG  SER A 111       8.655  -4.567   6.362  1.00  7.34           H  
ATOM   1750  N   ALA A 112       6.610  -7.406   4.977  1.00  6.97           N  
ATOM   1751  CA  ALA A 112       5.954  -7.335   3.676  1.00  6.97           C  
ATOM   1752  C   ALA A 112       6.767  -6.512   2.677  1.00  6.97           C  
ATOM   1753  O   ALA A 112       6.615  -6.666   1.468  1.00  6.97           O  
ATOM   1754  CB  ALA A 112       4.573  -6.717   3.829  1.00  6.97           C  
ATOM   1755  H   ALA A 112       6.119  -7.034   5.777  1.00  6.97           H  
ATOM   1756  HA  ALA A 112       5.860  -8.349   3.288  1.00  6.97           H  
ATOM   1757 1HB  ALA A 112       4.081  -6.692   2.865  1.00  6.97           H  
ATOM   1758 2HB  ALA A 112       3.981  -7.313   4.521  1.00  6.97           H  
ATOM   1759 3HB  ALA A 112       4.672  -5.701   4.213  1.00  6.97           H  
ATOM   1760  N   ASP A 113       7.608  -5.618   3.195  1.00  6.37           N  
ATOM   1761  CA  ASP A 113       8.414  -4.728   2.379  1.00  6.37           C  
ATOM   1762  C   ASP A 113       9.829  -5.269   2.142  1.00  6.37           C  
ATOM   1763  O   ASP A 113      10.678  -4.556   1.609  1.00  6.37           O  
ATOM   1764  CB  ASP A 113       8.542  -3.370   3.076  1.00  6.37           C  
ATOM   1765  CG  ASP A 113       7.213  -2.610   3.233  1.00  6.37           C  
ATOM   1766  OD1 ASP A 113       6.439  -2.509   2.295  1.00  6.37           O  
ATOM   1767  OD2 ASP A 113       6.965  -2.125   4.308  1.00  6.37           O  
ATOM   1768  H   ASP A 113       7.707  -5.563   4.206  1.00  6.37           H  
ATOM   1769  HA  ASP A 113       7.925  -4.603   1.412  1.00  6.37           H  
ATOM   1770 1HB  ASP A 113       8.977  -3.520   4.063  1.00  6.37           H  
ATOM   1771 2HB  ASP A 113       9.235  -2.743   2.512  1.00  6.37           H  
ATOM   1772  N   ALA A 114      10.121  -6.499   2.574  1.00  5.64           N  
ATOM   1773  CA  ALA A 114      11.460  -7.039   2.364  1.00  5.64           C  
ATOM   1774  C   ALA A 114      11.777  -7.152   0.880  1.00  5.64           C  
ATOM   1775  O   ALA A 114      10.931  -7.549   0.082  1.00  5.64           O  
ATOM   1776  CB  ALA A 114      11.587  -8.400   3.018  1.00  5.64           C  
ATOM   1777  H   ALA A 114       9.420  -7.082   3.036  1.00  5.64           H  
ATOM   1778  HA  ALA A 114      12.181  -6.354   2.810  1.00  5.64           H  
ATOM   1779 1HB  ALA A 114      12.592  -8.791   2.869  1.00  5.64           H  
ATOM   1780 2HB  ALA A 114      11.385  -8.308   4.085  1.00  5.64           H  
ATOM   1781 3HB  ALA A 114      10.864  -9.076   2.572  1.00  5.64           H  
ATOM   1782  N   VAL A 115      13.017  -6.845   0.522  1.00  4.86           N  
ATOM   1783  CA  VAL A 115      13.472  -6.950  -0.858  1.00  4.86           C  
ATOM   1784  C   VAL A 115      14.763  -7.730  -0.930  1.00  4.86           C  
ATOM   1785  O   VAL A 115      15.478  -7.845   0.057  1.00  4.86           O  
ATOM   1786  CB  VAL A 115      13.733  -5.565  -1.468  1.00  4.86           C  
ATOM   1787  CG1 VAL A 115      12.473  -4.717  -1.458  1.00  4.86           C  
ATOM   1788  CG2 VAL A 115      14.838  -4.901  -0.696  1.00  4.86           C  
ATOM   1789  H   VAL A 115      13.659  -6.516   1.226  1.00  4.86           H  
ATOM   1790  HA  VAL A 115      12.712  -7.470  -1.446  1.00  4.86           H  
ATOM   1791  HB  VAL A 115      14.034  -5.688  -2.508  1.00  4.86           H  
ATOM   1792 1HG1 VAL A 115      12.681  -3.749  -1.907  1.00  4.86           H  
ATOM   1793 2HG1 VAL A 115      11.695  -5.214  -2.021  1.00  4.86           H  
ATOM   1794 3HG1 VAL A 115      12.137  -4.570  -0.437  1.00  4.86           H  
ATOM   1795 1HG2 VAL A 115      15.056  -3.926  -1.129  1.00  4.86           H  
ATOM   1796 2HG2 VAL A 115      14.536  -4.777   0.343  1.00  4.86           H  
ATOM   1797 3HG2 VAL A 115      15.725  -5.521  -0.740  1.00  4.86           H  
ATOM   1798  N   TYR A 116      15.100  -8.193  -2.121  1.00  4.11           N  
ATOM   1799  CA  TYR A 116      16.342  -8.919  -2.372  1.00  4.11           C  
ATOM   1800  C   TYR A 116      17.594  -8.063  -2.623  1.00  4.11           C  
ATOM   1801  O   TYR A 116      18.692  -8.598  -2.698  1.00  4.11           O  
ATOM   1802  CB  TYR A 116      16.081  -9.887  -3.510  1.00  4.11           C  
ATOM   1803  CG  TYR A 116      15.298  -9.216  -4.564  1.00  4.11           C  
ATOM   1804  CD1 TYR A 116      15.890  -8.432  -5.499  1.00  4.11           C  
ATOM   1805  CD2 TYR A 116      13.944  -9.374  -4.554  1.00  4.11           C  
ATOM   1806  CE1 TYR A 116      15.129  -7.778  -6.432  1.00  4.11           C  
ATOM   1807  CE2 TYR A 116      13.166  -8.738  -5.483  1.00  4.11           C  
ATOM   1808  CZ  TYR A 116      13.751  -7.927  -6.418  1.00  4.11           C  
ATOM   1809  OH  TYR A 116      12.967  -7.252  -7.330  1.00  4.11           O  
ATOM   1810  H   TYR A 116      14.453  -8.062  -2.887  1.00  4.11           H  
ATOM   1811  HA  TYR A 116      16.555  -9.504  -1.493  1.00  4.11           H  
ATOM   1812 1HB  TYR A 116      17.016 -10.233  -3.927  1.00  4.11           H  
ATOM   1813 2HB  TYR A 116      15.525 -10.751  -3.153  1.00  4.11           H  
ATOM   1814  HD1 TYR A 116      16.953  -8.311  -5.488  1.00  4.11           H  
ATOM   1815  HD2 TYR A 116      13.491 -10.004  -3.798  1.00  4.11           H  
ATOM   1816  HE1 TYR A 116      15.602  -7.140  -7.162  1.00  4.11           H  
ATOM   1817  HE2 TYR A 116      12.088  -8.871  -5.466  1.00  4.11           H  
ATOM   1818  HH  TYR A 116      13.519  -6.578  -7.803  1.00  4.11           H  
ATOM   1819  N   HIS A 117      17.443  -6.747  -2.747  1.00  3.42           N  
ATOM   1820  CA  HIS A 117      18.589  -5.843  -2.941  1.00  3.42           C  
ATOM   1821  C   HIS A 117      19.527  -6.147  -4.131  1.00  3.42           C  
ATOM   1822  O   HIS A 117      20.744  -6.043  -3.993  1.00  3.42           O  
ATOM   1823  CB  HIS A 117      19.456  -5.821  -1.673  1.00  3.42           C  
ATOM   1824  CG  HIS A 117      18.752  -5.340  -0.442  1.00  3.42           C  
ATOM   1825  ND1 HIS A 117      18.395  -4.019  -0.259  1.00  3.42           N  
ATOM   1826  CD2 HIS A 117      18.338  -5.998   0.667  1.00  3.42           C  
ATOM   1827  CE1 HIS A 117      17.800  -3.888   0.914  1.00  3.42           C  
ATOM   1828  NE2 HIS A 117      17.754  -5.073   1.493  1.00  3.42           N  
ATOM   1829  H   HIS A 117      16.513  -6.362  -2.677  1.00  3.42           H  
ATOM   1830  HA  HIS A 117      18.204  -4.836  -3.092  1.00  3.42           H  
ATOM   1831 1HB  HIS A 117      19.853  -6.813  -1.468  1.00  3.42           H  
ATOM   1832 2HB  HIS A 117      20.311  -5.168  -1.842  1.00  3.42           H  
ATOM   1833  HD2 HIS A 117      18.447  -7.059   0.870  1.00  3.42           H  
ATOM   1834  HE1 HIS A 117      17.412  -2.960   1.329  1.00  3.42           H  
ATOM   1835  HE2 HIS A 117      17.353  -5.272   2.396  1.00  3.42           H  
ATOM   1836  N   HIS A 118      18.987  -6.474  -5.304  1.00  2.82           N  
ATOM   1837  CA  HIS A 118      19.843  -6.771  -6.464  1.00  2.82           C  
ATOM   1838  C   HIS A 118      19.951  -5.583  -7.427  1.00  2.82           C  
ATOM   1839  O   HIS A 118      20.633  -5.659  -8.452  1.00  2.82           O  
ATOM   1840  CB  HIS A 118      19.287  -7.973  -7.235  1.00  2.82           C  
ATOM   1841  CG  HIS A 118      19.262  -9.264  -6.466  1.00  2.82           C  
ATOM   1842  ND1 HIS A 118      18.555 -10.369  -6.897  1.00  2.82           N  
ATOM   1843  CD2 HIS A 118      19.847  -9.627  -5.311  1.00  2.82           C  
ATOM   1844  CE1 HIS A 118      18.711 -11.354  -6.030  1.00  2.82           C  
ATOM   1845  NE2 HIS A 118      19.485 -10.929  -5.063  1.00  2.82           N  
ATOM   1846  H   HIS A 118      17.983  -6.545  -5.390  1.00  2.82           H  
ATOM   1847  HA  HIS A 118      20.848  -7.019  -6.124  1.00  2.82           H  
ATOM   1848 1HB  HIS A 118      18.271  -7.749  -7.565  1.00  2.82           H  
ATOM   1849 2HB  HIS A 118      19.885  -8.125  -8.126  1.00  2.82           H  
ATOM   1850  HD2 HIS A 118      20.486  -9.006  -4.683  1.00  2.82           H  
ATOM   1851  HE1 HIS A 118      18.273 -12.346  -6.106  1.00  2.82           H  
ATOM   1852  HE2 HIS A 118      19.777 -11.466  -4.252  1.00  2.82           H  
ATOM   1853  N   GLU A 119      19.312  -4.472  -7.071  1.00  2.32           N  
ATOM   1854  CA  GLU A 119      19.235  -3.278  -7.919  1.00  2.32           C  
ATOM   1855  C   GLU A 119      20.590  -2.769  -8.399  1.00  2.32           C  
ATOM   1856  O   GLU A 119      20.781  -2.441  -9.572  1.00  2.32           O  
ATOM   1857  CB  GLU A 119      18.564  -2.145  -7.133  1.00  2.32           C  
ATOM   1858  CG  GLU A 119      18.352  -0.883  -7.936  1.00  2.32           C  
ATOM   1859  CD  GLU A 119      17.667   0.238  -7.172  1.00  2.32           C  
ATOM   1860  OE1 GLU A 119      17.425   0.078  -6.000  1.00  2.32           O  
ATOM   1861  OE2 GLU A 119      17.354   1.250  -7.789  1.00  2.32           O  
ATOM   1862  H   GLU A 119      18.812  -4.472  -6.196  1.00  2.32           H  
ATOM   1863  HA  GLU A 119      18.624  -3.525  -8.792  1.00  2.32           H  
ATOM   1864 1HB  GLU A 119      17.591  -2.482  -6.773  1.00  2.32           H  
ATOM   1865 2HB  GLU A 119      19.169  -1.895  -6.262  1.00  2.32           H  
ATOM   1866 1HG  GLU A 119      19.314  -0.528  -8.310  1.00  2.32           H  
ATOM   1867 2HG  GLU A 119      17.746  -1.157  -8.777  1.00  2.32           H  
ATOM   1868  N   ALA A 120      21.555  -2.747  -7.489  1.00  1.93           N  
ATOM   1869  CA  ALA A 120      22.902  -2.263  -7.767  1.00  1.93           C  
ATOM   1870  C   ALA A 120      23.600  -3.052  -8.869  1.00  1.93           C  
ATOM   1871  O   ALA A 120      24.504  -2.532  -9.526  1.00  1.93           O  
ATOM   1872  CB  ALA A 120      23.740  -2.330  -6.511  1.00  1.93           C  
ATOM   1873  H   ALA A 120      21.334  -3.057  -6.554  1.00  1.93           H  
ATOM   1874  HA  ALA A 120      22.822  -1.227  -8.094  1.00  1.93           H  
ATOM   1875 1HB  ALA A 120      24.735  -1.937  -6.717  1.00  1.93           H  
ATOM   1876 2HB  ALA A 120      23.269  -1.740  -5.726  1.00  1.93           H  
ATOM   1877 3HB  ALA A 120      23.821  -3.369  -6.188  1.00  1.93           H  
ATOM   1878  N   GLU A 121      23.218  -4.318  -9.026  1.00  1.64           N  
ATOM   1879  CA  GLU A 121      23.841  -5.201  -9.988  1.00  1.64           C  
ATOM   1880  C   GLU A 121      23.017  -5.278 -11.274  1.00  1.64           C  
ATOM   1881  O   GLU A 121      23.565  -5.368 -12.375  1.00  1.64           O  
ATOM   1882  CB  GLU A 121      23.963  -6.588  -9.379  1.00  1.64           C  
ATOM   1883  CG  GLU A 121      24.799  -6.700  -8.113  1.00  1.64           C  
ATOM   1884  CD  GLU A 121      26.282  -6.494  -8.308  1.00  1.64           C  
ATOM   1885  OE1 GLU A 121      26.783  -6.800  -9.362  1.00  1.64           O  
ATOM   1886  OE2 GLU A 121      26.918  -6.049  -7.375  1.00  1.64           O  
ATOM   1887  H   GLU A 121      22.432  -4.679  -8.491  1.00  1.64           H  
ATOM   1888  HA  GLU A 121      24.832  -4.818 -10.230  1.00  1.64           H  
ATOM   1889 1HB  GLU A 121      22.966  -6.941  -9.133  1.00  1.64           H  
ATOM   1890 2HB  GLU A 121      24.396  -7.258 -10.114  1.00  1.64           H  
ATOM   1891 1HG  GLU A 121      24.432  -5.974  -7.389  1.00  1.64           H  
ATOM   1892 2HG  GLU A 121      24.632  -7.695  -7.700  1.00  1.64           H  
ATOM   1893  N   LEU A 122      21.692  -5.245 -11.141  1.00  1.41           N  
ATOM   1894  CA  LEU A 122      20.830  -5.388 -12.304  1.00  1.41           C  
ATOM   1895  C   LEU A 122      20.681  -4.104 -13.106  1.00  1.41           C  
ATOM   1896  O   LEU A 122      20.532  -4.160 -14.325  1.00  1.41           O  
ATOM   1897  CB  LEU A 122      19.465  -5.914 -11.878  1.00  1.41           C  
ATOM   1898  CG  LEU A 122      19.524  -7.329 -11.308  1.00  1.41           C  
ATOM   1899  CD1 LEU A 122      18.200  -7.799 -10.887  1.00  1.41           C  
ATOM   1900  CD2 LEU A 122      20.053  -8.206 -12.309  1.00  1.41           C  
ATOM   1901  H   LEU A 122      21.278  -5.168 -10.213  1.00  1.41           H  
ATOM   1902  HA  LEU A 122      21.279  -6.130 -12.959  1.00  1.41           H  
ATOM   1903 1HB  LEU A 122      19.057  -5.255 -11.101  1.00  1.41           H  
ATOM   1904 2HB  LEU A 122      18.791  -5.910 -12.725  1.00  1.41           H  
ATOM   1905  HG  LEU A 122      20.170  -7.332 -10.436  1.00  1.41           H  
ATOM   1906 1HD1 LEU A 122      18.279  -8.807 -10.479  1.00  1.41           H  
ATOM   1907 2HD1 LEU A 122      17.824  -7.127 -10.121  1.00  1.41           H  
ATOM   1908 3HD1 LEU A 122      17.529  -7.806 -11.750  1.00  1.41           H  
ATOM   1909 1HD2 LEU A 122      20.094  -9.183 -11.890  1.00  1.41           H  
ATOM   1910 2HD2 LEU A 122      19.409  -8.207 -13.181  1.00  1.41           H  
ATOM   1911 3HD2 LEU A 122      21.040  -7.869 -12.572  1.00  1.41           H  
ATOM   1912  N   LYS A 123      20.761  -2.946 -12.448  1.00  1.26           N  
ATOM   1913  CA  LYS A 123      20.682  -1.663 -13.145  1.00  1.26           C  
ATOM   1914  C   LYS A 123      21.401  -1.637 -14.517  1.00  1.26           C  
ATOM   1915  O   LYS A 123      20.719  -1.451 -15.523  1.00  1.26           O  
ATOM   1916  CB  LYS A 123      21.157  -0.531 -12.225  1.00  1.26           C  
ATOM   1917  CG  LYS A 123      21.191   0.855 -12.863  1.00  1.26           C  
ATOM   1918  CD  LYS A 123      21.673   1.894 -11.856  1.00  1.26           C  
ATOM   1919  CE  LYS A 123      21.790   3.279 -12.480  1.00  1.26           C  
ATOM   1920  NZ  LYS A 123      22.266   4.301 -11.487  1.00  1.26           N  
ATOM   1921  H   LYS A 123      20.858  -2.936 -11.431  1.00  1.26           H  
ATOM   1922  HA  LYS A 123      19.628  -1.471 -13.346  1.00  1.26           H  
ATOM   1923 1HB  LYS A 123      20.438  -0.456 -11.407  1.00  1.26           H  
ATOM   1924 2HB  LYS A 123      22.096  -0.751 -11.748  1.00  1.26           H  
ATOM   1925 1HG  LYS A 123      21.870   0.848 -13.720  1.00  1.26           H  
ATOM   1926 2HG  LYS A 123      20.197   1.124 -13.213  1.00  1.26           H  
ATOM   1927 1HD  LYS A 123      20.978   1.936 -11.017  1.00  1.26           H  
ATOM   1928 2HD  LYS A 123      22.651   1.591 -11.478  1.00  1.26           H  
ATOM   1929 1HE  LYS A 123      22.496   3.235 -13.311  1.00  1.26           H  
ATOM   1930 2HE  LYS A 123      20.816   3.583 -12.862  1.00  1.26           H  
ATOM   1931 1HZ  LYS A 123      22.331   5.201 -11.939  1.00  1.26           H  
ATOM   1932 2HZ  LYS A 123      21.613   4.358 -10.717  1.00  1.26           H  
ATOM   1933 3HZ  LYS A 123      23.175   4.035 -11.135  1.00  1.26           H  
ATOM   1934  N   PRO A 124      22.745  -1.837 -14.631  1.00  1.14           N  
ATOM   1935  CA  PRO A 124      23.479  -1.803 -15.890  1.00  1.14           C  
ATOM   1936  C   PRO A 124      23.053  -2.885 -16.876  1.00  1.14           C  
ATOM   1937  O   PRO A 124      23.270  -2.755 -18.091  1.00  1.14           O  
ATOM   1938  CB  PRO A 124      24.932  -2.014 -15.453  1.00  1.14           C  
ATOM   1939  CG  PRO A 124      24.841  -2.691 -14.112  1.00  1.14           C  
ATOM   1940  CD  PRO A 124      23.627  -2.093 -13.464  1.00  1.14           C  
ATOM   1941  HA  PRO A 124      23.361  -0.806 -16.336  1.00  1.14           H  
ATOM   1942 1HB  PRO A 124      25.456  -2.629 -16.197  1.00  1.14           H  
ATOM   1943 2HB  PRO A 124      25.451  -1.046 -15.409  1.00  1.14           H  
ATOM   1944 1HG  PRO A 124      24.748  -3.785 -14.237  1.00  1.14           H  
ATOM   1945 2HG  PRO A 124      25.757  -2.517 -13.529  1.00  1.14           H  
ATOM   1946 1HD  PRO A 124      23.239  -2.807 -12.768  1.00  1.14           H  
ATOM   1947 2HD  PRO A 124      23.912  -1.154 -12.982  1.00  1.14           H  
ATOM   1948  N   LEU A 125      22.431  -3.960 -16.395  1.00  1.06           N  
ATOM   1949  CA  LEU A 125      22.022  -4.970 -17.337  1.00  1.06           C  
ATOM   1950  C   LEU A 125      20.761  -4.463 -17.977  1.00  1.06           C  
ATOM   1951  O   LEU A 125      20.604  -4.536 -19.200  1.00  1.06           O  
ATOM   1952  CB  LEU A 125      21.756  -6.319 -16.660  1.00  1.06           C  
ATOM   1953  CG  LEU A 125      22.964  -7.011 -16.033  1.00  1.06           C  
ATOM   1954  CD1 LEU A 125      22.500  -8.289 -15.346  1.00  1.06           C  
ATOM   1955  CD2 LEU A 125      23.999  -7.304 -17.107  1.00  1.06           C  
ATOM   1956  H   LEU A 125      22.196  -4.069 -15.413  1.00  1.06           H  
ATOM   1957  HA  LEU A 125      22.789  -5.092 -18.099  1.00  1.06           H  
ATOM   1958 1HB  LEU A 125      21.044  -6.158 -15.858  1.00  1.06           H  
ATOM   1959 2HB  LEU A 125      21.310  -6.997 -17.385  1.00  1.06           H  
ATOM   1960  HG  LEU A 125      23.399  -6.356 -15.268  1.00  1.06           H  
ATOM   1961 1HD1 LEU A 125      23.344  -8.783 -14.871  1.00  1.06           H  
ATOM   1962 2HD1 LEU A 125      21.772  -8.037 -14.610  1.00  1.06           H  
ATOM   1963 3HD1 LEU A 125      22.055  -8.955 -16.080  1.00  1.06           H  
ATOM   1964 1HD2 LEU A 125      24.863  -7.795 -16.657  1.00  1.06           H  
ATOM   1965 2HD2 LEU A 125      23.564  -7.957 -17.864  1.00  1.06           H  
ATOM   1966 3HD2 LEU A 125      24.313  -6.367 -17.572  1.00  1.06           H  
ATOM   1967  N   ALA A 126      19.882  -3.884 -17.153  1.00  1.01           N  
ATOM   1968  CA  ALA A 126      18.635  -3.355 -17.664  1.00  1.01           C  
ATOM   1969  C   ALA A 126      18.915  -2.244 -18.629  1.00  1.01           C  
ATOM   1970  O   ALA A 126      18.273  -2.138 -19.666  1.00  1.01           O  
ATOM   1971  CB  ALA A 126      17.752  -2.827 -16.570  1.00  1.01           C  
ATOM   1972  H   ALA A 126      20.090  -3.834 -16.155  1.00  1.01           H  
ATOM   1973  HA  ALA A 126      18.127  -4.155 -18.182  1.00  1.01           H  
ATOM   1974 1HB  ALA A 126      16.828  -2.451 -17.005  1.00  1.01           H  
ATOM   1975 2HB  ALA A 126      17.525  -3.608 -15.871  1.00  1.01           H  
ATOM   1976 3HB  ALA A 126      18.268  -2.022 -16.055  1.00  1.01           H  
ATOM   1977  N   GLN A 127      19.911  -1.419 -18.307  1.00  0.96           N  
ATOM   1978  CA  GLN A 127      20.245  -0.319 -19.184  1.00  0.96           C  
ATOM   1979  C   GLN A 127      20.763  -0.819 -20.513  1.00  0.96           C  
ATOM   1980  O   GLN A 127      20.339  -0.329 -21.559  1.00  0.96           O  
ATOM   1981  CB  GLN A 127      21.249   0.617 -18.509  1.00  0.96           C  
ATOM   1982  CG  GLN A 127      20.643   1.418 -17.356  1.00  0.96           C  
ATOM   1983  CD  GLN A 127      21.638   2.284 -16.628  1.00  0.96           C  
ATOM   1984  OE1 GLN A 127      22.740   1.857 -16.265  1.00  0.96           O  
ATOM   1985  NE2 GLN A 127      21.259   3.544 -16.421  1.00  0.96           N  
ATOM   1986  H   GLN A 127      20.402  -1.540 -17.422  1.00  0.96           H  
ATOM   1987  HA  GLN A 127      19.355   0.245 -19.386  1.00  0.96           H  
ATOM   1988 1HB  GLN A 127      22.081   0.036 -18.127  1.00  0.96           H  
ATOM   1989 2HB  GLN A 127      21.645   1.318 -19.242  1.00  0.96           H  
ATOM   1990 1HG  GLN A 127      19.878   2.066 -17.769  1.00  0.96           H  
ATOM   1991 2HG  GLN A 127      20.199   0.729 -16.642  1.00  0.96           H  
ATOM   1992 1HE2 GLN A 127      21.871   4.183 -15.960  1.00  0.96           H  
ATOM   1993 2HE2 GLN A 127      20.362   3.854 -16.739  1.00  0.96           H  
ATOM   1994  N   SER A 128      21.600  -1.850 -20.506  1.00  0.92           N  
ATOM   1995  CA  SER A 128      22.106  -2.361 -21.765  1.00  0.92           C  
ATOM   1996  C   SER A 128      20.988  -2.982 -22.610  1.00  0.92           C  
ATOM   1997  O   SER A 128      20.842  -2.669 -23.802  1.00  0.92           O  
ATOM   1998  CB  SER A 128      23.170  -3.403 -21.486  1.00  0.92           C  
ATOM   1999  OG  SER A 128      24.283  -2.833 -20.848  1.00  0.92           O  
ATOM   2000  H   SER A 128      21.940  -2.250 -19.629  1.00  0.92           H  
ATOM   2001  HA  SER A 128      22.548  -1.534 -22.322  1.00  0.92           H  
ATOM   2002 1HB  SER A 128      22.751  -4.189 -20.854  1.00  0.92           H  
ATOM   2003 2HB  SER A 128      23.478  -3.863 -22.422  1.00  0.92           H  
ATOM   2004  HG  SER A 128      23.989  -2.631 -19.931  1.00  0.92           H  
ATOM   2005  N   HIS A 129      20.123  -3.768 -21.969  1.00  0.90           N  
ATOM   2006  CA  HIS A 129      19.054  -4.450 -22.680  1.00  0.90           C  
ATOM   2007  C   HIS A 129      18.002  -3.470 -23.197  1.00  0.90           C  
ATOM   2008  O   HIS A 129      17.552  -3.582 -24.341  1.00  0.90           O  
ATOM   2009  CB  HIS A 129      18.380  -5.459 -21.745  1.00  0.90           C  
ATOM   2010  CG  HIS A 129      19.140  -6.743 -21.445  1.00  0.90           C  
ATOM   2011  ND1 HIS A 129      20.190  -6.785 -20.571  1.00  0.90           N  
ATOM   2012  CD2 HIS A 129      18.947  -8.022 -21.858  1.00  0.90           C  
ATOM   2013  CE1 HIS A 129      20.634  -8.025 -20.466  1.00  0.90           C  
ATOM   2014  NE2 HIS A 129      19.897  -8.801 -21.240  1.00  0.90           N  
ATOM   2015  H   HIS A 129      20.251  -3.949 -20.972  1.00  0.90           H  
ATOM   2016  HA  HIS A 129      19.466  -4.991 -23.523  1.00  0.90           H  
ATOM   2017 1HB  HIS A 129      18.244  -4.968 -20.798  1.00  0.90           H  
ATOM   2018 2HB  HIS A 129      17.392  -5.715 -22.132  1.00  0.90           H  
ATOM   2019  HD1 HIS A 129      20.549  -5.987 -20.064  1.00  0.90           H  
ATOM   2020  HD2 HIS A 129      18.230  -8.483 -22.521  1.00  0.90           H  
ATOM   2021  HE1 HIS A 129      21.477  -8.255 -19.814  1.00  0.90           H  
ATOM   2022  N   ALA A 130      17.635  -2.492 -22.368  1.00  0.88           N  
ATOM   2023  CA  ALA A 130      16.615  -1.497 -22.681  1.00  0.88           C  
ATOM   2024  C   ALA A 130      17.081  -0.379 -23.620  1.00  0.88           C  
ATOM   2025  O   ALA A 130      16.279   0.140 -24.409  1.00  0.88           O  
ATOM   2026  CB  ALA A 130      16.152  -0.867 -21.393  1.00  0.88           C  
ATOM   2027  H   ALA A 130      18.051  -2.444 -21.442  1.00  0.88           H  
ATOM   2028  HA  ALA A 130      15.781  -2.013 -23.158  1.00  0.88           H  
ATOM   2029 1HB  ALA A 130      15.382  -0.147 -21.580  1.00  0.88           H  
ATOM   2030 2HB  ALA A 130      15.786  -1.625 -20.735  1.00  0.88           H  
ATOM   2031 3HB  ALA A 130      16.997  -0.368 -20.938  1.00  0.88           H  
ATOM   2032  N   THR A 131      18.348   0.028 -23.508  1.00  0.87           N  
ATOM   2033  CA  THR A 131      18.869   1.138 -24.296  1.00  0.87           C  
ATOM   2034  C   THR A 131      19.590   0.723 -25.570  1.00  0.87           C  
ATOM   2035  O   THR A 131      19.469   1.407 -26.588  1.00  0.87           O  
ATOM   2036  CB  THR A 131      19.848   1.995 -23.483  1.00  0.87           C  
ATOM   2037  OG1 THR A 131      19.201   2.479 -22.308  1.00  0.87           O  
ATOM   2038  CG2 THR A 131      20.319   3.165 -24.317  1.00  0.87           C  
ATOM   2039  H   THR A 131      18.973  -0.405 -22.833  1.00  0.87           H  
ATOM   2040  HA  THR A 131      18.032   1.771 -24.578  1.00  0.87           H  
ATOM   2041  HB  THR A 131      20.713   1.404 -23.205  1.00  0.87           H  
ATOM   2042  HG1 THR A 131      19.159   1.750 -21.675  1.00  0.87           H  
ATOM   2043 1HG2 THR A 131      21.016   3.766 -23.736  1.00  0.87           H  
ATOM   2044 2HG2 THR A 131      20.815   2.793 -25.208  1.00  0.87           H  
ATOM   2045 3HG2 THR A 131      19.464   3.774 -24.605  1.00  0.87           H  
ATOM   2046  N   LYS A 132      20.402  -0.337 -25.509  1.00  0.87           N  
ATOM   2047  CA  LYS A 132      21.235  -0.689 -26.647  1.00  0.87           C  
ATOM   2048  C   LYS A 132      20.758  -1.908 -27.423  1.00  0.87           C  
ATOM   2049  O   LYS A 132      20.888  -1.946 -28.648  1.00  0.87           O  
ATOM   2050  CB  LYS A 132      22.668  -0.922 -26.166  1.00  0.87           C  
ATOM   2051  CG  LYS A 132      23.311   0.298 -25.500  1.00  0.87           C  
ATOM   2052  CD  LYS A 132      23.440   1.467 -26.482  1.00  0.87           C  
ATOM   2053  CE  LYS A 132      24.140   2.664 -25.845  1.00  0.87           C  
ATOM   2054  NZ  LYS A 132      24.249   3.814 -26.793  1.00  0.87           N  
ATOM   2055  H   LYS A 132      20.472  -0.910 -24.672  1.00  0.87           H  
ATOM   2056  HA  LYS A 132      21.240   0.153 -27.339  1.00  0.87           H  
ATOM   2057 1HB  LYS A 132      22.675  -1.743 -25.444  1.00  0.87           H  
ATOM   2058 2HB  LYS A 132      23.289  -1.224 -27.008  1.00  0.87           H  
ATOM   2059 1HG  LYS A 132      22.702   0.607 -24.650  1.00  0.87           H  
ATOM   2060 2HG  LYS A 132      24.300   0.029 -25.133  1.00  0.87           H  
ATOM   2061 1HD  LYS A 132      24.012   1.146 -27.352  1.00  0.87           H  
ATOM   2062 2HD  LYS A 132      22.448   1.773 -26.818  1.00  0.87           H  
ATOM   2063 1HE  LYS A 132      23.574   2.981 -24.970  1.00  0.87           H  
ATOM   2064 2HE  LYS A 132      25.140   2.368 -25.532  1.00  0.87           H  
ATOM   2065 1HZ  LYS A 132      24.714   4.585 -26.336  1.00  0.87           H  
ATOM   2066 2HZ  LYS A 132      24.782   3.534 -27.605  1.00  0.87           H  
ATOM   2067 3HZ  LYS A 132      23.323   4.101 -27.081  1.00  0.87           H  
ATOM   2068  N   HIS A 133      20.180  -2.890 -26.738  1.00  0.87           N  
ATOM   2069  CA  HIS A 133      19.804  -4.105 -27.451  1.00  0.87           C  
ATOM   2070  C   HIS A 133      18.296  -4.215 -27.710  1.00  0.87           C  
ATOM   2071  O   HIS A 133      17.861  -4.988 -28.567  1.00  0.87           O  
ATOM   2072  CB  HIS A 133      20.263  -5.318 -26.656  1.00  0.87           C  
ATOM   2073  CG  HIS A 133      21.723  -5.356 -26.387  1.00  0.87           C  
ATOM   2074  ND1 HIS A 133      22.662  -5.533 -27.379  1.00  0.87           N  
ATOM   2075  CD2 HIS A 133      22.411  -5.256 -25.229  1.00  0.87           C  
ATOM   2076  CE1 HIS A 133      23.868  -5.527 -26.842  1.00  0.87           C  
ATOM   2077  NE2 HIS A 133      23.742  -5.362 -25.539  1.00  0.87           N  
ATOM   2078  H   HIS A 133      20.097  -2.823 -25.723  1.00  0.87           H  
ATOM   2079  HA  HIS A 133      20.303  -4.128 -28.417  1.00  0.87           H  
ATOM   2080 1HB  HIS A 133      19.726  -5.362 -25.721  1.00  0.87           H  
ATOM   2081 2HB  HIS A 133      20.025  -6.207 -27.223  1.00  0.87           H  
ATOM   2082  HD2 HIS A 133      21.989  -5.119 -24.238  1.00  0.87           H  
ATOM   2083  HE1 HIS A 133      24.806  -5.643 -27.383  1.00  0.87           H  
ATOM   2084  HE2 HIS A 133      24.501  -5.321 -24.874  1.00  0.87           H  
ATOM   2085  N   LYS A 134      17.502  -3.440 -26.974  1.00  0.86           N  
ATOM   2086  CA  LYS A 134      16.038  -3.438 -27.061  1.00  0.86           C  
ATOM   2087  C   LYS A 134      15.435  -4.821 -26.876  1.00  0.86           C  
ATOM   2088  O   LYS A 134      14.466  -5.176 -27.554  1.00  0.86           O  
ATOM   2089  CB  LYS A 134      15.582  -2.833 -28.394  1.00  0.86           C  
ATOM   2090  CG  LYS A 134      16.125  -1.445 -28.627  1.00  0.86           C  
ATOM   2091  CD  LYS A 134      15.561  -0.517 -27.591  1.00  0.86           C  
ATOM   2092  CE  LYS A 134      16.079   0.893 -27.729  1.00  0.86           C  
ATOM   2093  NZ  LYS A 134      15.613   1.726 -26.605  1.00  0.86           N  
ATOM   2094  H   LYS A 134      17.930  -2.838 -26.283  1.00  0.86           H  
ATOM   2095  HA  LYS A 134      15.663  -2.809 -26.252  1.00  0.86           H  
ATOM   2096 1HB  LYS A 134      15.897  -3.469 -29.220  1.00  0.86           H  
ATOM   2097 2HB  LYS A 134      14.497  -2.780 -28.419  1.00  0.86           H  
ATOM   2098 1HG  LYS A 134      17.215  -1.449 -28.547  1.00  0.86           H  
ATOM   2099 2HG  LYS A 134      15.847  -1.097 -29.620  1.00  0.86           H  
ATOM   2100 1HD  LYS A 134      14.475  -0.498 -27.672  1.00  0.86           H  
ATOM   2101 2HD  LYS A 134      15.822  -0.897 -26.606  1.00  0.86           H  
ATOM   2102 1HE  LYS A 134      17.166   0.870 -27.723  1.00  0.86           H  
ATOM   2103 2HE  LYS A 134      15.737   1.330 -28.665  1.00  0.86           H  
ATOM   2104 1HZ  LYS A 134      15.982   2.658 -26.685  1.00  0.86           H  
ATOM   2105 2HZ  LYS A 134      14.610   1.756 -26.593  1.00  0.86           H  
ATOM   2106 3HZ  LYS A 134      15.955   1.278 -25.734  1.00  0.86           H  
ATOM   2107  N   ILE A 135      15.979  -5.576 -25.929  1.00  0.86           N  
ATOM   2108  CA  ILE A 135      15.526  -6.939 -25.660  1.00  0.86           C  
ATOM   2109  C   ILE A 135      14.304  -7.070 -24.728  1.00  0.86           C  
ATOM   2110  O   ILE A 135      14.374  -6.643 -23.575  1.00  0.86           O  
ATOM   2111  CB  ILE A 135      16.673  -7.765 -25.089  1.00  0.86           C  
ATOM   2112  CG1 ILE A 135      17.770  -7.901 -26.117  1.00  0.86           C  
ATOM   2113  CG2 ILE A 135      16.193  -9.078 -24.652  1.00  0.86           C  
ATOM   2114  CD1 ILE A 135      19.060  -8.488 -25.572  1.00  0.86           C  
ATOM   2115  H   ILE A 135      16.738  -5.154 -25.392  1.00  0.86           H  
ATOM   2116  HA  ILE A 135      15.334  -7.382 -26.622  1.00  0.86           H  
ATOM   2117  HB  ILE A 135      17.093  -7.234 -24.239  1.00  0.86           H  
ATOM   2118 1HG1 ILE A 135      17.414  -8.553 -26.916  1.00  0.86           H  
ATOM   2119 2HG1 ILE A 135      17.956  -6.932 -26.540  1.00  0.86           H  
ATOM   2120 1HG2 ILE A 135      17.028  -9.618 -24.245  1.00  0.86           H  
ATOM   2121 2HG2 ILE A 135      15.424  -8.958 -23.889  1.00  0.86           H  
ATOM   2122 3HG2 ILE A 135      15.781  -9.615 -25.503  1.00  0.86           H  
ATOM   2123 1HD1 ILE A 135      19.795  -8.565 -26.376  1.00  0.86           H  
ATOM   2124 2HD1 ILE A 135      19.452  -7.843 -24.785  1.00  0.86           H  
ATOM   2125 3HD1 ILE A 135      18.865  -9.481 -25.164  1.00  0.86           H  
ATOM   2126  N   PRO A 136      13.187  -7.698 -25.193  1.00  0.85           N  
ATOM   2127  CA  PRO A 136      11.943  -7.929 -24.468  1.00  0.85           C  
ATOM   2128  C   PRO A 136      12.142  -8.767 -23.223  1.00  0.85           C  
ATOM   2129  O   PRO A 136      12.951  -9.690 -23.209  1.00  0.85           O  
ATOM   2130  CB  PRO A 136      11.092  -8.721 -25.483  1.00  0.85           C  
ATOM   2131  CG  PRO A 136      11.628  -8.339 -26.817  1.00  0.85           C  
ATOM   2132  CD  PRO A 136      13.107  -8.148 -26.613  1.00  0.85           C  
ATOM   2133  HA  PRO A 136      11.483  -6.970 -24.228  1.00  0.85           H  
ATOM   2134 1HB  PRO A 136      11.191  -9.795 -25.289  1.00  0.85           H  
ATOM   2135 2HB  PRO A 136      10.037  -8.478 -25.372  1.00  0.85           H  
ATOM   2136 1HG  PRO A 136      11.399  -9.120 -27.557  1.00  0.85           H  
ATOM   2137 2HG  PRO A 136      11.139  -7.416 -27.166  1.00  0.85           H  
ATOM   2138 1HD  PRO A 136      13.660  -9.085 -26.768  1.00  0.85           H  
ATOM   2139 2HD  PRO A 136      13.383  -7.358 -27.316  1.00  0.85           H  
ATOM   2140  N   ILE A 137      11.314  -8.537 -22.209  1.00  0.85           N  
ATOM   2141  CA  ILE A 137      11.377  -9.347 -20.991  1.00  0.85           C  
ATOM   2142  C   ILE A 137      11.125 -10.832 -21.285  1.00  0.85           C  
ATOM   2143  O   ILE A 137      11.615 -11.710 -20.568  1.00  0.85           O  
ATOM   2144  CB  ILE A 137      10.376  -8.832 -19.940  1.00  0.85           C  
ATOM   2145  CG1 ILE A 137      10.684  -9.456 -18.563  1.00  0.85           C  
ATOM   2146  CG2 ILE A 137       8.940  -9.146 -20.353  1.00  0.85           C  
ATOM   2147  CD1 ILE A 137      12.011  -9.052 -17.998  1.00  0.85           C  
ATOM   2148  H   ILE A 137      10.643  -7.770 -22.270  1.00  0.85           H  
ATOM   2149  HA  ILE A 137      12.374  -9.257 -20.571  1.00  0.85           H  
ATOM   2150  HB  ILE A 137      10.487  -7.751 -19.848  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 137       9.907  -9.156 -17.862  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 137      10.665 -10.544 -18.656  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 137       8.257  -8.752 -19.603  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 137       8.728  -8.681 -21.314  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 137       8.798 -10.223 -20.428  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 137      12.154  -9.527 -17.030  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 137      12.789  -9.363 -18.674  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 137      12.043  -7.972 -17.879  1.00  0.85           H  
ATOM   2159  N   LYS A 138      10.392 -11.112 -22.368  1.00  0.84           N  
ATOM   2160  CA  LYS A 138      10.069 -12.476 -22.761  1.00  0.84           C  
ATOM   2161  C   LYS A 138      11.350 -13.254 -23.056  1.00  0.84           C  
ATOM   2162  O   LYS A 138      11.412 -14.459 -22.834  1.00  0.84           O  
ATOM   2163  CB  LYS A 138       9.154 -12.468 -23.986  1.00  0.84           C  
ATOM   2164  CG  LYS A 138       7.782 -11.826 -23.737  1.00  0.84           C  
ATOM   2165  CD  LYS A 138       6.984 -12.569 -22.672  1.00  0.84           C  
ATOM   2166  CE  LYS A 138       6.435 -13.899 -23.176  1.00  0.84           C  
ATOM   2167  NZ  LYS A 138       5.616 -14.576 -22.129  1.00  0.84           N  
ATOM   2168  H   LYS A 138      10.037 -10.342 -22.912  1.00  0.84           H  
ATOM   2169  HA  LYS A 138       9.552 -12.968 -21.936  1.00  0.84           H  
ATOM   2170 1HB  LYS A 138       9.640 -11.932 -24.800  1.00  0.84           H  
ATOM   2171 2HB  LYS A 138       8.992 -13.494 -24.320  1.00  0.84           H  
ATOM   2172 1HG  LYS A 138       7.927 -10.794 -23.410  1.00  0.84           H  
ATOM   2173 2HG  LYS A 138       7.212 -11.818 -24.665  1.00  0.84           H  
ATOM   2174 1HD  LYS A 138       7.626 -12.765 -21.809  1.00  0.84           H  
ATOM   2175 2HD  LYS A 138       6.151 -11.950 -22.341  1.00  0.84           H  
ATOM   2176 1HE  LYS A 138       5.816 -13.725 -24.054  1.00  0.84           H  
ATOM   2177 2HE  LYS A 138       7.266 -14.551 -23.449  1.00  0.84           H  
ATOM   2178 1HZ  LYS A 138       5.272 -15.455 -22.470  1.00  0.84           H  
ATOM   2179 2HZ  LYS A 138       6.230 -14.737 -21.315  1.00  0.84           H  
ATOM   2180 3HZ  LYS A 138       4.845 -13.992 -21.858  1.00  0.84           H  
ATOM   2181  N   TYR A 139      12.377 -12.567 -23.554  1.00  0.82           N  
ATOM   2182  CA  TYR A 139      13.658 -13.188 -23.847  1.00  0.82           C  
ATOM   2183  C   TYR A 139      14.220 -13.795 -22.582  1.00  0.82           C  
ATOM   2184  O   TYR A 139      14.704 -14.928 -22.568  1.00  0.82           O  
ATOM   2185  CB  TYR A 139      14.616 -12.160 -24.402  1.00  0.82           C  
ATOM   2186  CG  TYR A 139      16.015 -12.626 -24.650  1.00  0.82           C  
ATOM   2187  CD1 TYR A 139      16.321 -13.364 -25.760  1.00  0.82           C  
ATOM   2188  CD2 TYR A 139      17.004 -12.270 -23.758  1.00  0.82           C  
ATOM   2189  CE1 TYR A 139      17.614 -13.750 -25.974  1.00  0.82           C  
ATOM   2190  CE2 TYR A 139      18.288 -12.644 -23.973  1.00  0.82           C  
ATOM   2191  CZ  TYR A 139      18.599 -13.392 -25.077  1.00  0.82           C  
ATOM   2192  OH  TYR A 139      19.900 -13.792 -25.287  1.00  0.82           O  
ATOM   2193  H   TYR A 139      12.301 -11.561 -23.679  1.00  0.82           H  
ATOM   2194  HA  TYR A 139      13.512 -13.982 -24.575  1.00  0.82           H  
ATOM   2195 1HB  TYR A 139      14.215 -11.757 -25.333  1.00  0.82           H  
ATOM   2196 2HB  TYR A 139      14.674 -11.344 -23.700  1.00  0.82           H  
ATOM   2197  HD1 TYR A 139      15.540 -13.637 -26.459  1.00  0.82           H  
ATOM   2198  HD2 TYR A 139      16.753 -11.678 -22.882  1.00  0.82           H  
ATOM   2199  HE1 TYR A 139      17.867 -14.335 -26.843  1.00  0.82           H  
ATOM   2200  HE2 TYR A 139      19.067 -12.357 -23.266  1.00  0.82           H  
ATOM   2201  HH  TYR A 139      19.967 -14.240 -26.136  1.00  0.82           H  
ATOM   2202  N   LEU A 140      14.204 -13.007 -21.518  1.00  0.81           N  
ATOM   2203  CA  LEU A 140      14.747 -13.445 -20.255  1.00  0.81           C  
ATOM   2204  C   LEU A 140      13.905 -14.604 -19.709  1.00  0.81           C  
ATOM   2205  O   LEU A 140      14.444 -15.536 -19.094  1.00  0.81           O  
ATOM   2206  CB  LEU A 140      14.859 -12.231 -19.332  1.00  0.81           C  
ATOM   2207  CG  LEU A 140      15.939 -11.210 -19.864  1.00  0.81           C  
ATOM   2208  CD1 LEU A 140      15.951  -9.975 -19.049  1.00  0.81           C  
ATOM   2209  CD2 LEU A 140      17.306 -11.870 -19.848  1.00  0.81           C  
ATOM   2210  H   LEU A 140      13.776 -12.091 -21.588  1.00  0.81           H  
ATOM   2211  HA  LEU A 140      15.755 -13.818 -20.428  1.00  0.81           H  
ATOM   2212 1HB  LEU A 140      13.892 -11.726 -19.283  1.00  0.81           H  
ATOM   2213 2HB  LEU A 140      15.146 -12.558 -18.334  1.00  0.81           H  
ATOM   2214  HG  LEU A 140      15.687 -10.927 -20.889  1.00  0.81           H  
ATOM   2215 1HD1 LEU A 140      16.702  -9.287 -19.441  1.00  0.81           H  
ATOM   2216 2HD1 LEU A 140      14.981  -9.508 -19.088  1.00  0.81           H  
ATOM   2217 3HD1 LEU A 140      16.193 -10.234 -18.037  1.00  0.81           H  
ATOM   2218 1HD2 LEU A 140      18.053 -11.171 -20.237  1.00  0.81           H  
ATOM   2219 2HD2 LEU A 140      17.567 -12.149 -18.829  1.00  0.81           H  
ATOM   2220 3HD2 LEU A 140      17.282 -12.755 -20.470  1.00  0.81           H  
ATOM   2221  N   GLU A 141      12.585 -14.587 -19.966  1.00  0.78           N  
ATOM   2222  CA  GLU A 141      11.763 -15.734 -19.562  1.00  0.78           C  
ATOM   2223  C   GLU A 141      12.200 -16.981 -20.352  1.00  0.78           C  
ATOM   2224  O   GLU A 141      12.306 -18.075 -19.790  1.00  0.78           O  
ATOM   2225  CB  GLU A 141      10.257 -15.510 -19.804  1.00  0.78           C  
ATOM   2226  CG  GLU A 141       9.554 -14.475 -18.930  1.00  0.78           C  
ATOM   2227  CD  GLU A 141       8.075 -14.339 -19.285  1.00  0.78           C  
ATOM   2228  OE1 GLU A 141       7.651 -14.977 -20.232  1.00  0.78           O  
ATOM   2229  OE2 GLU A 141       7.375 -13.613 -18.623  1.00  0.78           O  
ATOM   2230  H   GLU A 141      12.170 -13.777 -20.432  1.00  0.78           H  
ATOM   2231  HA  GLU A 141      11.921 -15.932 -18.505  1.00  0.78           H  
ATOM   2232 1HB  GLU A 141      10.101 -15.220 -20.836  1.00  0.78           H  
ATOM   2233 2HB  GLU A 141       9.736 -16.456 -19.662  1.00  0.78           H  
ATOM   2234 1HG  GLU A 141       9.634 -14.777 -17.896  1.00  0.78           H  
ATOM   2235 2HG  GLU A 141      10.050 -13.510 -19.053  1.00  0.78           H  
ATOM   2236  N   PHE A 142      12.515 -16.806 -21.649  1.00  0.76           N  
ATOM   2237  CA  PHE A 142      12.928 -17.930 -22.491  1.00  0.76           C  
ATOM   2238  C   PHE A 142      14.229 -18.522 -21.962  1.00  0.76           C  
ATOM   2239  O   PHE A 142      14.391 -19.747 -21.895  1.00  0.76           O  
ATOM   2240  CB  PHE A 142      13.187 -17.489 -23.929  1.00  0.76           C  
ATOM   2241  CG  PHE A 142      12.011 -17.000 -24.705  1.00  0.76           C  
ATOM   2242  CD1 PHE A 142      10.718 -17.234 -24.287  1.00  0.76           C  
ATOM   2243  CD2 PHE A 142      12.216 -16.291 -25.884  1.00  0.76           C  
ATOM   2244  CE1 PHE A 142       9.647 -16.765 -25.023  1.00  0.76           C  
ATOM   2245  CE2 PHE A 142      11.154 -15.824 -26.622  1.00  0.76           C  
ATOM   2246  CZ  PHE A 142       9.864 -16.060 -26.189  1.00  0.76           C  
ATOM   2247  H   PHE A 142      12.400 -15.882 -22.065  1.00  0.76           H  
ATOM   2248  HA  PHE A 142      12.153 -18.696 -22.470  1.00  0.76           H  
ATOM   2249 1HB  PHE A 142      13.941 -16.723 -23.949  1.00  0.76           H  
ATOM   2250 2HB  PHE A 142      13.590 -18.334 -24.464  1.00  0.76           H  
ATOM   2251  HD1 PHE A 142      10.549 -17.790 -23.366  1.00  0.76           H  
ATOM   2252  HD2 PHE A 142      13.234 -16.107 -26.220  1.00  0.76           H  
ATOM   2253  HE1 PHE A 142       8.632 -16.954 -24.681  1.00  0.76           H  
ATOM   2254  HE2 PHE A 142      11.326 -15.268 -27.549  1.00  0.76           H  
ATOM   2255  HZ  PHE A 142       9.022 -15.691 -26.772  1.00  0.76           H  
ATOM   2256  N   ILE A 143      15.151 -17.642 -21.556  1.00  0.73           N  
ATOM   2257  CA  ILE A 143      16.406 -18.092 -20.983  1.00  0.73           C  
ATOM   2258  C   ILE A 143      16.202 -18.794 -19.673  1.00  0.73           C  
ATOM   2259  O   ILE A 143      16.810 -19.831 -19.438  1.00  0.73           O  
ATOM   2260  CB  ILE A 143      17.436 -16.974 -20.794  1.00  0.73           C  
ATOM   2261  CG1 ILE A 143      17.925 -16.525 -22.114  1.00  0.73           C  
ATOM   2262  CG2 ILE A 143      18.583 -17.467 -19.938  1.00  0.73           C  
ATOM   2263  CD1 ILE A 143      18.751 -15.323 -22.038  1.00  0.73           C  
ATOM   2264  H   ILE A 143      14.966 -16.645 -21.670  1.00  0.73           H  
ATOM   2265  HA  ILE A 143      16.848 -18.806 -21.673  1.00  0.73           H  
ATOM   2266  HB  ILE A 143      16.957 -16.122 -20.310  1.00  0.73           H  
ATOM   2267 1HG1 ILE A 143      18.516 -17.325 -22.537  1.00  0.73           H  
ATOM   2268 2HG1 ILE A 143      17.075 -16.325 -22.775  1.00  0.73           H  
ATOM   2269 1HG2 ILE A 143      19.307 -16.667 -19.801  1.00  0.73           H  
ATOM   2270 2HG2 ILE A 143      18.194 -17.772 -18.976  1.00  0.73           H  
ATOM   2271 3HG2 ILE A 143      19.064 -18.315 -20.422  1.00  0.73           H  
ATOM   2272 1HD1 ILE A 143      19.093 -15.088 -23.023  1.00  0.73           H  
ATOM   2273 2HD1 ILE A 143      18.168 -14.511 -21.636  1.00  0.73           H  
ATOM   2274 3HD1 ILE A 143      19.611 -15.509 -21.399  1.00  0.73           H  
ATOM   2275  N   SER A 144      15.355 -18.245 -18.817  1.00  0.71           N  
ATOM   2276  CA  SER A 144      15.121 -18.839 -17.522  1.00  0.71           C  
ATOM   2277  C   SER A 144      14.602 -20.260 -17.665  1.00  0.71           C  
ATOM   2278  O   SER A 144      15.033 -21.179 -16.954  1.00  0.71           O  
ATOM   2279  CB  SER A 144      14.093 -18.025 -16.815  1.00  0.71           C  
ATOM   2280  OG  SER A 144      14.553 -16.713 -16.571  1.00  0.71           O  
ATOM   2281  H   SER A 144      14.883 -17.374 -19.059  1.00  0.71           H  
ATOM   2282  HA  SER A 144      16.049 -18.850 -16.964  1.00  0.71           H  
ATOM   2283 1HB  SER A 144      13.197 -17.982 -17.423  1.00  0.71           H  
ATOM   2284 2HB  SER A 144      13.822 -18.505 -15.885  1.00  0.71           H  
ATOM   2285  HG  SER A 144      14.665 -16.301 -17.464  1.00  0.71           H  
ATOM   2286  N   GLU A 145      13.674 -20.455 -18.603  1.00  0.69           N  
ATOM   2287  CA  GLU A 145      13.157 -21.787 -18.839  1.00  0.69           C  
ATOM   2288  C   GLU A 145      14.286 -22.697 -19.316  1.00  0.69           C  
ATOM   2289  O   GLU A 145      14.445 -23.814 -18.809  1.00  0.69           O  
ATOM   2290  CB  GLU A 145      11.993 -21.761 -19.839  1.00  0.69           C  
ATOM   2291  CG  GLU A 145      11.438 -23.135 -20.106  1.00  0.69           C  
ATOM   2292  CD  GLU A 145      10.211 -23.238 -20.982  1.00  0.69           C  
ATOM   2293  OE1 GLU A 145       9.649 -22.238 -21.362  1.00  0.69           O  
ATOM   2294  OE2 GLU A 145       9.859 -24.365 -21.292  1.00  0.69           O  
ATOM   2295  H   GLU A 145      13.324 -19.666 -19.149  1.00  0.69           H  
ATOM   2296  HA  GLU A 145      12.782 -22.184 -17.896  1.00  0.69           H  
ATOM   2297 1HB  GLU A 145      11.193 -21.126 -19.458  1.00  0.69           H  
ATOM   2298 2HB  GLU A 145      12.333 -21.333 -20.785  1.00  0.69           H  
ATOM   2299 1HG  GLU A 145      12.222 -23.635 -20.613  1.00  0.69           H  
ATOM   2300 2HG  GLU A 145      11.263 -23.648 -19.161  1.00  0.69           H  
ATOM   2301  N   ALA A 146      15.098 -22.211 -20.264  1.00  0.68           N  
ATOM   2302  CA  ALA A 146      16.216 -22.990 -20.774  1.00  0.68           C  
ATOM   2303  C   ALA A 146      17.200 -23.340 -19.654  1.00  0.68           C  
ATOM   2304  O   ALA A 146      17.676 -24.471 -19.585  1.00  0.68           O  
ATOM   2305  CB  ALA A 146      16.913 -22.227 -21.887  1.00  0.68           C  
ATOM   2306  H   ALA A 146      14.922 -21.284 -20.659  1.00  0.68           H  
ATOM   2307  HA  ALA A 146      15.821 -23.922 -21.177  1.00  0.68           H  
ATOM   2308 1HB  ALA A 146      17.737 -22.821 -22.292  1.00  0.68           H  
ATOM   2309 2HB  ALA A 146      16.199 -22.008 -22.681  1.00  0.68           H  
ATOM   2310 3HB  ALA A 146      17.301 -21.296 -21.493  1.00  0.68           H  
ATOM   2311  N   ILE A 147      17.445 -22.413 -18.718  1.00  0.68           N  
ATOM   2312  CA  ILE A 147      18.360 -22.690 -17.614  1.00  0.68           C  
ATOM   2313  C   ILE A 147      17.864 -23.853 -16.797  1.00  0.68           C  
ATOM   2314  O   ILE A 147      18.612 -24.791 -16.522  1.00  0.68           O  
ATOM   2315  CB  ILE A 147      18.543 -21.465 -16.677  1.00  0.68           C  
ATOM   2316  CG1 ILE A 147      19.296 -20.354 -17.353  1.00  0.68           C  
ATOM   2317  CG2 ILE A 147      19.253 -21.855 -15.410  1.00  0.68           C  
ATOM   2318  CD1 ILE A 147      19.241 -19.065 -16.617  1.00  0.68           C  
ATOM   2319  H   ILE A 147      17.022 -21.495 -18.806  1.00  0.68           H  
ATOM   2320  HA  ILE A 147      19.330 -22.954 -18.024  1.00  0.68           H  
ATOM   2321  HB  ILE A 147      17.560 -21.072 -16.420  1.00  0.68           H  
ATOM   2322 1HG1 ILE A 147      20.314 -20.630 -17.389  1.00  0.68           H  
ATOM   2323 2HG1 ILE A 147      18.931 -20.225 -18.360  1.00  0.68           H  
ATOM   2324 1HG2 ILE A 147      19.340 -20.981 -14.773  1.00  0.68           H  
ATOM   2325 2HG2 ILE A 147      18.676 -22.616 -14.907  1.00  0.68           H  
ATOM   2326 3HG2 ILE A 147      20.247 -22.240 -15.646  1.00  0.68           H  
ATOM   2327 1HD1 ILE A 147      19.837 -18.318 -17.140  1.00  0.68           H  
ATOM   2328 2HD1 ILE A 147      18.222 -18.724 -16.546  1.00  0.68           H  
ATOM   2329 3HD1 ILE A 147      19.637 -19.220 -15.627  1.00  0.68           H  
ATOM   2330  N   ILE A 148      16.587 -23.838 -16.448  1.00  0.69           N  
ATOM   2331  CA  ILE A 148      16.059 -24.933 -15.660  1.00  0.69           C  
ATOM   2332  C   ILE A 148      16.103 -26.258 -16.417  1.00  0.69           C  
ATOM   2333  O   ILE A 148      16.480 -27.283 -15.841  1.00  0.69           O  
ATOM   2334  CB  ILE A 148      14.664 -24.629 -15.119  1.00  0.69           C  
ATOM   2335  CG1 ILE A 148      14.782 -23.495 -14.080  1.00  0.69           C  
ATOM   2336  CG2 ILE A 148      14.081 -25.900 -14.472  1.00  0.69           C  
ATOM   2337  CD1 ILE A 148      13.473 -22.910 -13.647  1.00  0.69           C  
ATOM   2338  H   ILE A 148      15.992 -23.047 -16.715  1.00  0.69           H  
ATOM   2339  HA  ILE A 148      16.699 -25.043 -14.787  1.00  0.69           H  
ATOM   2340  HB  ILE A 148      14.018 -24.282 -15.934  1.00  0.69           H  
ATOM   2341 1HG1 ILE A 148      15.292 -23.883 -13.203  1.00  0.69           H  
ATOM   2342 2HG1 ILE A 148      15.391 -22.693 -14.509  1.00  0.69           H  
ATOM   2343 1HG2 ILE A 148      13.088 -25.692 -14.072  1.00  0.69           H  
ATOM   2344 2HG2 ILE A 148      14.010 -26.691 -15.221  1.00  0.69           H  
ATOM   2345 3HG2 ILE A 148      14.735 -26.227 -13.663  1.00  0.69           H  
ATOM   2346 1HD1 ILE A 148      13.665 -22.136 -12.925  1.00  0.69           H  
ATOM   2347 2HD1 ILE A 148      12.956 -22.488 -14.510  1.00  0.69           H  
ATOM   2348 3HD1 ILE A 148      12.856 -23.685 -13.192  1.00  0.69           H  
ATOM   2349  N   HIS A 149      15.745 -26.260 -17.708  1.00  0.70           N  
ATOM   2350  CA  HIS A 149      15.793 -27.520 -18.453  1.00  0.70           C  
ATOM   2351  C   HIS A 149      17.214 -28.077 -18.504  1.00  0.70           C  
ATOM   2352  O   HIS A 149      17.417 -29.287 -18.328  1.00  0.70           O  
ATOM   2353  CB  HIS A 149      15.299 -27.353 -19.896  1.00  0.70           C  
ATOM   2354  CG  HIS A 149      13.838 -27.159 -20.031  1.00  0.70           C  
ATOM   2355  ND1 HIS A 149      12.905 -28.068 -19.559  1.00  0.70           N  
ATOM   2356  CD2 HIS A 149      13.147 -26.178 -20.613  1.00  0.70           C  
ATOM   2357  CE1 HIS A 149      11.688 -27.619 -19.836  1.00  0.70           C  
ATOM   2358  NE2 HIS A 149      11.806 -26.472 -20.475  1.00  0.70           N  
ATOM   2359  H   HIS A 149      15.431 -25.397 -18.159  1.00  0.70           H  
ATOM   2360  HA  HIS A 149      15.162 -28.256 -17.961  1.00  0.70           H  
ATOM   2361 1HB  HIS A 149      15.795 -26.485 -20.341  1.00  0.70           H  
ATOM   2362 2HB  HIS A 149      15.588 -28.224 -20.481  1.00  0.70           H  
ATOM   2363  HD2 HIS A 149      13.582 -25.309 -21.097  1.00  0.70           H  
ATOM   2364  HE1 HIS A 149      10.750 -28.112 -19.582  1.00  0.70           H  
ATOM   2365  HE2 HIS A 149      11.034 -25.865 -20.822  1.00  0.70           H  
ATOM   2366  N   VAL A 150      18.198 -27.198 -18.700  1.00  0.72           N  
ATOM   2367  CA  VAL A 150      19.583 -27.632 -18.754  1.00  0.72           C  
ATOM   2368  C   VAL A 150      20.022 -28.212 -17.435  1.00  0.72           C  
ATOM   2369  O   VAL A 150      20.556 -29.321 -17.392  1.00  0.72           O  
ATOM   2370  CB  VAL A 150      20.504 -26.459 -19.134  1.00  0.72           C  
ATOM   2371  CG1 VAL A 150      21.968 -26.829 -18.978  1.00  0.72           C  
ATOM   2372  CG2 VAL A 150      20.258 -26.133 -20.542  1.00  0.72           C  
ATOM   2373  H   VAL A 150      17.978 -26.210 -18.838  1.00  0.72           H  
ATOM   2374  HA  VAL A 150      19.672 -28.401 -19.522  1.00  0.72           H  
ATOM   2375  HB  VAL A 150      20.288 -25.600 -18.495  1.00  0.72           H  
ATOM   2376 1HG1 VAL A 150      22.597 -25.986 -19.267  1.00  0.72           H  
ATOM   2377 2HG1 VAL A 150      22.157 -27.085 -17.943  1.00  0.72           H  
ATOM   2378 3HG1 VAL A 150      22.187 -27.684 -19.622  1.00  0.72           H  
ATOM   2379 1HG2 VAL A 150      20.872 -25.342 -20.854  1.00  0.72           H  
ATOM   2380 2HG2 VAL A 150      20.488 -27.000 -21.123  1.00  0.72           H  
ATOM   2381 3HG2 VAL A 150      19.230 -25.867 -20.675  1.00  0.72           H  
ATOM   2382  N   LEU A 151      19.711 -27.525 -16.343  1.00  0.74           N  
ATOM   2383  CA  LEU A 151      20.094 -28.003 -15.032  1.00  0.74           C  
ATOM   2384  C   LEU A 151      19.460 -29.355 -14.717  1.00  0.74           C  
ATOM   2385  O   LEU A 151      20.123 -30.268 -14.202  1.00  0.74           O  
ATOM   2386  CB  LEU A 151      19.649 -26.970 -14.017  1.00  0.74           C  
ATOM   2387  CG  LEU A 151      20.396 -25.672 -14.055  1.00  0.74           C  
ATOM   2388  CD1 LEU A 151      19.729 -24.635 -13.141  1.00  0.74           C  
ATOM   2389  CD2 LEU A 151      21.767 -25.924 -13.645  1.00  0.74           C  
ATOM   2390  H   LEU A 151      19.233 -26.626 -16.428  1.00  0.74           H  
ATOM   2391  HA  LEU A 151      21.178 -28.105 -15.003  1.00  0.74           H  
ATOM   2392 1HB  LEU A 151      18.591 -26.760 -14.170  1.00  0.74           H  
ATOM   2393 2HB  LEU A 151      19.769 -27.379 -13.099  1.00  0.74           H  
ATOM   2394  HG  LEU A 151      20.403 -25.292 -15.063  1.00  0.74           H  
ATOM   2395 1HD1 LEU A 151      20.286 -23.703 -13.191  1.00  0.74           H  
ATOM   2396 2HD1 LEU A 151      18.709 -24.469 -13.473  1.00  0.74           H  
ATOM   2397 3HD1 LEU A 151      19.717 -24.977 -12.131  1.00  0.74           H  
ATOM   2398 1HD2 LEU A 151      22.275 -24.993 -13.708  1.00  0.74           H  
ATOM   2399 2HD2 LEU A 151      21.793 -26.303 -12.623  1.00  0.74           H  
ATOM   2400 3HD2 LEU A 151      22.226 -26.650 -14.310  1.00  0.74           H  
ATOM   2401  N   HIS A 152      18.191 -29.509 -15.085  1.00  0.76           N  
ATOM   2402  CA  HIS A 152      17.493 -30.758 -14.860  1.00  0.76           C  
ATOM   2403  C   HIS A 152      18.176 -31.903 -15.585  1.00  0.76           C  
ATOM   2404  O   HIS A 152      18.321 -32.988 -15.022  1.00  0.76           O  
ATOM   2405  CB  HIS A 152      16.018 -30.682 -15.254  1.00  0.76           C  
ATOM   2406  CG  HIS A 152      15.283 -31.986 -14.979  1.00  0.76           C  
ATOM   2407  ND1 HIS A 152      14.986 -32.448 -13.689  1.00  0.76           N  
ATOM   2408  CD2 HIS A 152      14.796 -32.920 -15.830  1.00  0.76           C  
ATOM   2409  CE1 HIS A 152      14.354 -33.603 -13.781  1.00  0.76           C  
ATOM   2410  NE2 HIS A 152      14.224 -33.913 -15.065  1.00  0.76           N  
ATOM   2411  H   HIS A 152      17.684 -28.730 -15.504  1.00  0.76           H  
ATOM   2412  HA  HIS A 152      17.526 -30.995 -13.806  1.00  0.76           H  
ATOM   2413 1HB  HIS A 152      15.532 -29.876 -14.699  1.00  0.76           H  
ATOM   2414 2HB  HIS A 152      15.936 -30.446 -16.317  1.00  0.76           H  
ATOM   2415  HD1 HIS A 152      15.188 -32.030 -12.775  1.00  0.76           H  
ATOM   2416  HD2 HIS A 152      14.793 -32.995 -16.919  1.00  0.76           H  
ATOM   2417  HE1 HIS A 152      14.038 -34.126 -12.877  1.00  0.76           H  
ATOM   2418  N   SER A 153      18.602 -31.671 -16.839  1.00  0.80           N  
ATOM   2419  CA  SER A 153      19.211 -32.728 -17.640  1.00  0.80           C  
ATOM   2420  C   SER A 153      20.571 -33.189 -17.093  1.00  0.80           C  
ATOM   2421  O   SER A 153      20.553 -34.352 -16.693  1.00  0.80           O  
ATOM   2422  CB  SER A 153      19.358 -32.280 -19.088  1.00  0.80           C  
ATOM   2423  OG  SER A 153      20.354 -31.298 -19.255  1.00  0.80           O  
ATOM   2424  H   SER A 153      18.461 -30.750 -17.259  1.00  0.80           H  
ATOM   2425  HA  SER A 153      18.538 -33.586 -17.622  1.00  0.80           H  
ATOM   2426 1HB  SER A 153      19.583 -33.139 -19.715  1.00  0.80           H  
ATOM   2427 2HB  SER A 153      18.403 -31.875 -19.421  1.00  0.80           H  
ATOM   2428  HG  SER A 153      20.296 -30.679 -18.485  1.00  0.80           H  
ATOM   2429  N   ARG A 154      21.166 -32.261 -16.326  1.00  0.85           N  
ATOM   2430  CA  ARG A 154      22.602 -32.426 -16.142  1.00  0.85           C  
ATOM   2431  C   ARG A 154      22.784 -32.904 -14.717  1.00  0.85           C  
ATOM   2432  O   ARG A 154      23.715 -33.650 -14.401  1.00  0.85           O  
ATOM   2433  CB  ARG A 154      23.405 -31.147 -16.379  1.00  0.85           C  
ATOM   2434  CG  ARG A 154      23.503 -30.674 -17.837  1.00  0.85           C  
ATOM   2435  CD  ARG A 154      24.237 -29.392 -17.954  1.00  0.85           C  
ATOM   2436  NE  ARG A 154      25.660 -29.505 -17.651  1.00  0.85           N  
ATOM   2437  CZ  ARG A 154      26.621 -29.786 -18.560  1.00  0.85           C  
ATOM   2438  NH1 ARG A 154      26.298 -29.965 -19.824  1.00  0.85           N  
ATOM   2439  NH2 ARG A 154      27.890 -29.875 -18.187  1.00  0.85           N  
ATOM   2440  H   ARG A 154      20.730 -32.085 -15.420  1.00  0.85           H  
ATOM   2441  HA  ARG A 154      22.967 -33.194 -16.822  1.00  0.85           H  
ATOM   2442 1HB  ARG A 154      22.938 -30.333 -15.818  1.00  0.85           H  
ATOM   2443 2HB  ARG A 154      24.416 -31.268 -15.989  1.00  0.85           H  
ATOM   2444 1HG  ARG A 154      24.027 -31.423 -18.425  1.00  0.85           H  
ATOM   2445 2HG  ARG A 154      22.521 -30.527 -18.246  1.00  0.85           H  
ATOM   2446 1HD  ARG A 154      24.137 -29.004 -18.965  1.00  0.85           H  
ATOM   2447 2HD  ARG A 154      23.798 -28.695 -17.255  1.00  0.85           H  
ATOM   2448  HE  ARG A 154      25.946 -29.363 -16.688  1.00  0.85           H  
ATOM   2449 1HH1 ARG A 154      25.330 -29.897 -20.116  1.00  0.85           H  
ATOM   2450 2HH1 ARG A 154      27.019 -30.169 -20.502  1.00  0.85           H  
ATOM   2451 1HH2 ARG A 154      28.153 -29.750 -17.218  1.00  0.85           H  
ATOM   2452 2HH2 ARG A 154      28.614 -30.070 -18.870  1.00  0.85           H  
ATOM   2453  N   HIS A 155      21.847 -32.492 -13.864  1.00  0.90           N  
ATOM   2454  CA  HIS A 155      21.881 -32.816 -12.449  1.00  0.90           C  
ATOM   2455  C   HIS A 155      20.507 -33.308 -11.938  1.00  0.90           C  
ATOM   2456  O   HIS A 155      19.949 -32.729 -10.998  1.00  0.90           O  
ATOM   2457  CB  HIS A 155      22.326 -31.568 -11.687  1.00  0.90           C  
ATOM   2458  CG  HIS A 155      23.657 -31.073 -12.134  1.00  0.90           C  
ATOM   2459  ND1 HIS A 155      24.834 -31.721 -11.826  1.00  0.90           N  
ATOM   2460  CD2 HIS A 155      24.002 -30.000 -12.885  1.00  0.90           C  
ATOM   2461  CE1 HIS A 155      25.843 -31.076 -12.375  1.00  0.90           C  
ATOM   2462  NE2 HIS A 155      25.366 -30.030 -13.020  1.00  0.90           N  
ATOM   2463  H   HIS A 155      21.109 -31.876 -14.205  1.00  0.90           H  
ATOM   2464  HA  HIS A 155      22.624 -33.587 -12.264  1.00  0.90           H  
ATOM   2465 1HB  HIS A 155      21.617 -30.774 -11.867  1.00  0.90           H  
ATOM   2466 2HB  HIS A 155      22.354 -31.763 -10.623  1.00  0.90           H  
ATOM   2467  HD1 HIS A 155      24.926 -32.566 -11.299  1.00  0.90           H  
ATOM   2468  HD2 HIS A 155      23.420 -29.204 -13.360  1.00  0.90           H  
ATOM   2469  HE1 HIS A 155      26.864 -31.434 -12.248  1.00  0.90           H  
ATOM   2470  N   PRO A 156      19.984 -34.435 -12.468  1.00  0.95           N  
ATOM   2471  CA  PRO A 156      18.657 -34.974 -12.206  1.00  0.95           C  
ATOM   2472  C   PRO A 156      18.481 -35.411 -10.760  1.00  0.95           C  
ATOM   2473  O   PRO A 156      17.360 -35.523 -10.270  1.00  0.95           O  
ATOM   2474  CB  PRO A 156      18.590 -36.181 -13.148  1.00  0.95           C  
ATOM   2475  CG  PRO A 156      20.027 -36.578 -13.368  1.00  0.95           C  
ATOM   2476  CD  PRO A 156      20.792 -35.287 -13.358  1.00  0.95           C  
ATOM   2477  HA  PRO A 156      17.903 -34.220 -12.489  1.00  0.95           H  
ATOM   2478 1HB  PRO A 156      17.986 -36.977 -12.694  1.00  0.95           H  
ATOM   2479 2HB  PRO A 156      18.086 -35.885 -14.086  1.00  0.95           H  
ATOM   2480 1HG  PRO A 156      20.355 -37.275 -12.588  1.00  0.95           H  
ATOM   2481 2HG  PRO A 156      20.124 -37.106 -14.329  1.00  0.95           H  
ATOM   2482 1HD  PRO A 156      21.800 -35.464 -12.980  1.00  0.95           H  
ATOM   2483 2HD  PRO A 156      20.790 -34.888 -14.364  1.00  0.95           H  
ATOM   2484  N   GLY A 157      19.600 -35.643 -10.064  1.00  0.99           N  
ATOM   2485  CA  GLY A 157      19.560 -36.067  -8.671  1.00  0.99           C  
ATOM   2486  C   GLY A 157      19.357 -34.896  -7.710  1.00  0.99           C  
ATOM   2487  O   GLY A 157      19.161 -35.102  -6.513  1.00  0.99           O  
ATOM   2488  H   GLY A 157      20.496 -35.543 -10.510  1.00  0.99           H  
ATOM   2489 1HA  GLY A 157      18.756 -36.790  -8.538  1.00  0.99           H  
ATOM   2490 2HA  GLY A 157      20.489 -36.579  -8.427  1.00  0.99           H  
ATOM   2491  N   ASN A 158      19.411 -33.666  -8.231  1.00  0.99           N  
ATOM   2492  CA  ASN A 158      19.211 -32.482  -7.404  1.00  0.99           C  
ATOM   2493  C   ASN A 158      17.964 -31.737  -7.843  1.00  0.99           C  
ATOM   2494  O   ASN A 158      17.197 -31.224  -7.024  1.00  0.99           O  
ATOM   2495  CB  ASN A 158      20.405 -31.560  -7.480  1.00  0.99           C  
ATOM   2496  CG  ASN A 158      21.655 -32.166  -6.919  1.00  0.99           C  
ATOM   2497  OD1 ASN A 158      21.816 -32.275  -5.699  1.00  0.99           O  
ATOM   2498  ND2 ASN A 158      22.548 -32.568  -7.784  1.00  0.99           N  
ATOM   2499  H   ASN A 158      19.583 -33.543  -9.224  1.00  0.99           H  
ATOM   2500  HA  ASN A 158      19.061 -32.790  -6.369  1.00  0.99           H  
ATOM   2501 1HB  ASN A 158      20.580 -31.278  -8.523  1.00  0.99           H  
ATOM   2502 2HB  ASN A 158      20.178 -30.653  -6.933  1.00  0.99           H  
ATOM   2503 1HD2 ASN A 158      23.399 -32.983  -7.466  1.00  0.99           H  
ATOM   2504 2HD2 ASN A 158      22.373 -32.462  -8.760  1.00  0.99           H  
ATOM   2505  N   PHE A 159      17.703 -31.731  -9.144  1.00  0.97           N  
ATOM   2506  CA  PHE A 159      16.590 -30.945  -9.654  1.00  0.97           C  
ATOM   2507  C   PHE A 159      15.233 -31.585  -9.627  1.00  0.97           C  
ATOM   2508  O   PHE A 159      14.631 -31.888 -10.667  1.00  0.97           O  
ATOM   2509  CB  PHE A 159      16.922 -30.406 -11.007  1.00  0.97           C  
ATOM   2510  CG  PHE A 159      17.821 -29.300 -10.843  1.00  0.97           C  
ATOM   2511  CD1 PHE A 159      19.157 -29.460 -10.939  1.00  0.97           C  
ATOM   2512  CD2 PHE A 159      17.296 -28.052 -10.562  1.00  0.97           C  
ATOM   2513  CE1 PHE A 159      19.985 -28.410 -10.755  1.00  0.97           C  
ATOM   2514  CE2 PHE A 159      18.103 -26.992 -10.390  1.00  0.97           C  
ATOM   2515  CZ  PHE A 159      19.447 -27.171 -10.489  1.00  0.97           C  
ATOM   2516  H   PHE A 159      18.331 -32.203  -9.794  1.00  0.97           H  
ATOM   2517  HA  PHE A 159      16.526 -30.066  -9.028  1.00  0.97           H  
ATOM   2518 1HB  PHE A 159      17.419 -31.179 -11.586  1.00  0.97           H  
ATOM   2519 2HB  PHE A 159      16.030 -30.073 -11.532  1.00  0.97           H  
ATOM   2520  HD1 PHE A 159      19.546 -30.433 -11.155  1.00  0.97           H  
ATOM   2521  HD2 PHE A 159      16.216 -27.933 -10.478  1.00  0.97           H  
ATOM   2522  HE1 PHE A 159      21.065 -28.540 -10.834  1.00  0.97           H  
ATOM   2523  HE2 PHE A 159      17.689 -26.005 -10.174  1.00  0.97           H  
ATOM   2524  HZ  PHE A 159      20.102 -26.324 -10.364  1.00  0.97           H  
ATOM   2525  N   GLY A 160      14.752 -31.745  -8.399  1.00  0.92           N  
ATOM   2526  CA  GLY A 160      13.432 -32.261  -8.112  1.00  0.92           C  
ATOM   2527  C   GLY A 160      12.507 -31.060  -8.053  1.00  0.92           C  
ATOM   2528  O   GLY A 160      12.940 -29.938  -8.331  1.00  0.92           O  
ATOM   2529  H   GLY A 160      15.379 -31.482  -7.639  1.00  0.92           H  
ATOM   2530 1HA  GLY A 160      13.117 -32.955  -8.891  1.00  0.92           H  
ATOM   2531 2HA  GLY A 160      13.434 -32.791  -7.161  1.00  0.92           H  
ATOM   2532  N   ALA A 161      11.267 -31.261  -7.622  1.00  0.86           N  
ATOM   2533  CA  ALA A 161      10.305 -30.159  -7.584  1.00  0.86           C  
ATOM   2534  C   ALA A 161      10.733 -28.984  -6.701  1.00  0.86           C  
ATOM   2535  O   ALA A 161      10.522 -27.825  -7.062  1.00  0.86           O  
ATOM   2536  CB  ALA A 161       8.962 -30.670  -7.091  1.00  0.86           C  
ATOM   2537  H   ALA A 161      10.967 -32.194  -7.370  1.00  0.86           H  
ATOM   2538  HA  ALA A 161      10.195 -29.785  -8.604  1.00  0.86           H  
ATOM   2539 1HB  ALA A 161       8.238 -29.856  -7.106  1.00  0.86           H  
ATOM   2540 2HB  ALA A 161       8.617 -31.476  -7.736  1.00  0.86           H  
ATOM   2541 3HB  ALA A 161       9.069 -31.038  -6.069  1.00  0.86           H  
ATOM   2542  N   ASP A 162      11.371 -29.253  -5.562  1.00  0.81           N  
ATOM   2543  CA  ASP A 162      11.715 -28.144  -4.676  1.00  0.81           C  
ATOM   2544  C   ASP A 162      12.861 -27.306  -5.224  1.00  0.81           C  
ATOM   2545  O   ASP A 162      12.832 -26.075  -5.154  1.00  0.81           O  
ATOM   2546  CB  ASP A 162      12.096 -28.673  -3.294  1.00  0.81           C  
ATOM   2547  CG  ASP A 162      10.918 -29.271  -2.543  1.00  0.81           C  
ATOM   2548  OD1 ASP A 162       9.799 -29.070  -2.957  1.00  0.81           O  
ATOM   2549  OD2 ASP A 162      11.149 -29.934  -1.567  1.00  0.81           O  
ATOM   2550  H   ASP A 162      11.570 -30.206  -5.301  1.00  0.81           H  
ATOM   2551  HA  ASP A 162      10.841 -27.502  -4.575  1.00  0.81           H  
ATOM   2552 1HB  ASP A 162      12.873 -29.429  -3.393  1.00  0.81           H  
ATOM   2553 2HB  ASP A 162      12.508 -27.860  -2.699  1.00  0.81           H  
ATOM   2554  N   ALA A 163      13.871 -27.969  -5.781  1.00  0.77           N  
ATOM   2555  CA  ALA A 163      15.010 -27.255  -6.345  1.00  0.77           C  
ATOM   2556  C   ALA A 163      14.589 -26.473  -7.579  1.00  0.77           C  
ATOM   2557  O   ALA A 163      14.999 -25.322  -7.752  1.00  0.77           O  
ATOM   2558  CB  ALA A 163      16.121 -28.215  -6.688  1.00  0.77           C  
ATOM   2559  H   ALA A 163      13.837 -28.976  -5.823  1.00  0.77           H  
ATOM   2560  HA  ALA A 163      15.371 -26.544  -5.603  1.00  0.77           H  
ATOM   2561 1HB  ALA A 163      16.974 -27.675  -7.100  1.00  0.77           H  
ATOM   2562 2HB  ALA A 163      16.433 -28.756  -5.795  1.00  0.77           H  
ATOM   2563 3HB  ALA A 163      15.742 -28.905  -7.411  1.00  0.77           H  
ATOM   2564  N   GLN A 164      13.745 -27.078  -8.436  1.00  0.75           N  
ATOM   2565  CA  GLN A 164      13.301 -26.367  -9.629  1.00  0.75           C  
ATOM   2566  C   GLN A 164      12.430 -25.188  -9.237  1.00  0.75           C  
ATOM   2567  O   GLN A 164      12.536 -24.112  -9.826  1.00  0.75           O  
ATOM   2568  CB  GLN A 164      12.529 -27.273 -10.591  1.00  0.75           C  
ATOM   2569  CG  GLN A 164      13.363 -28.330 -11.290  1.00  0.75           C  
ATOM   2570  CD  GLN A 164      12.534 -29.148 -12.262  1.00  0.75           C  
ATOM   2571  OE1 GLN A 164      11.673 -28.595 -12.965  1.00  0.75           O  
ATOM   2572  NE2 GLN A 164      12.758 -30.448 -12.310  1.00  0.75           N  
ATOM   2573  H   GLN A 164      13.422 -28.034  -8.272  1.00  0.75           H  
ATOM   2574  HA  GLN A 164      14.177 -25.983 -10.150  1.00  0.75           H  
ATOM   2575 1HB  GLN A 164      11.746 -27.795 -10.032  1.00  0.75           H  
ATOM   2576 2HB  GLN A 164      12.040 -26.665 -11.351  1.00  0.75           H  
ATOM   2577 1HG  GLN A 164      14.163 -27.848 -11.844  1.00  0.75           H  
ATOM   2578 2HG  GLN A 164      13.779 -29.005 -10.542  1.00  0.75           H  
ATOM   2579 1HE2 GLN A 164      12.230 -31.024 -12.932  1.00  0.75           H  
ATOM   2580 2HE2 GLN A 164      13.458 -30.879 -11.700  1.00  0.75           H  
ATOM   2581  N   GLY A 165      11.593 -25.377  -8.214  1.00  0.75           N  
ATOM   2582  CA  GLY A 165      10.728 -24.329  -7.709  1.00  0.75           C  
ATOM   2583  C   GLY A 165      11.567 -23.154  -7.242  1.00  0.75           C  
ATOM   2584  O   GLY A 165      11.337 -22.010  -7.644  1.00  0.75           O  
ATOM   2585  H   GLY A 165      11.521 -26.292  -7.770  1.00  0.75           H  
ATOM   2586 1HA  GLY A 165      10.036 -24.013  -8.488  1.00  0.75           H  
ATOM   2587 2HA  GLY A 165      10.140 -24.720  -6.879  1.00  0.75           H  
ATOM   2588  N   ALA A 166      12.547 -23.438  -6.382  1.00  0.76           N  
ATOM   2589  CA  ALA A 166      13.416 -22.404  -5.846  1.00  0.76           C  
ATOM   2590  C   ALA A 166      14.175 -21.673  -6.957  1.00  0.76           C  
ATOM   2591  O   ALA A 166      14.302 -20.443  -6.919  1.00  0.76           O  
ATOM   2592  CB  ALA A 166      14.386 -23.038  -4.874  1.00  0.76           C  
ATOM   2593  H   ALA A 166      12.684 -24.403  -6.077  1.00  0.76           H  
ATOM   2594  HA  ALA A 166      12.797 -21.680  -5.317  1.00  0.76           H  
ATOM   2595 1HB  ALA A 166      15.011 -22.278  -4.434  1.00  0.76           H  
ATOM   2596 2HB  ALA A 166      13.828 -23.541  -4.088  1.00  0.76           H  
ATOM   2597 3HB  ALA A 166      15.004 -23.768  -5.399  1.00  0.76           H  
ATOM   2598  N   MET A 167      14.631 -22.413  -7.980  1.00  0.79           N  
ATOM   2599  CA  MET A 167      15.351 -21.795  -9.087  1.00  0.79           C  
ATOM   2600  C   MET A 167      14.413 -20.913  -9.885  1.00  0.79           C  
ATOM   2601  O   MET A 167      14.765 -19.791 -10.250  1.00  0.79           O  
ATOM   2602  CB  MET A 167      15.975 -22.858  -9.987  1.00  0.79           C  
ATOM   2603  CG  MET A 167      16.958 -22.313 -11.030  1.00  0.79           C  
ATOM   2604  SD  MET A 167      18.446 -21.609 -10.281  1.00  0.79           S  
ATOM   2605  CE  MET A 167      19.186 -20.702 -11.626  1.00  0.79           C  
ATOM   2606  H   MET A 167      14.515 -23.428  -7.969  1.00  0.79           H  
ATOM   2607  HA  MET A 167      16.136 -21.160  -8.688  1.00  0.79           H  
ATOM   2608 1HB  MET A 167      16.497 -23.591  -9.371  1.00  0.79           H  
ATOM   2609 2HB  MET A 167      15.179 -23.391 -10.516  1.00  0.79           H  
ATOM   2610 1HG  MET A 167      17.253 -23.114 -11.707  1.00  0.79           H  
ATOM   2611 2HG  MET A 167      16.465 -21.542 -11.609  1.00  0.79           H  
ATOM   2612 1HE  MET A 167      20.101 -20.236 -11.286  1.00  0.79           H  
ATOM   2613 2HE  MET A 167      19.410 -21.383 -12.437  1.00  0.79           H  
ATOM   2614 3HE  MET A 167      18.502 -19.939 -11.969  1.00  0.79           H  
ATOM   2615  N   ASN A 168      13.194 -21.394 -10.120  1.00  0.83           N  
ATOM   2616  CA  ASN A 168      12.215 -20.633 -10.870  1.00  0.83           C  
ATOM   2617  C   ASN A 168      11.936 -19.329 -10.163  1.00  0.83           C  
ATOM   2618  O   ASN A 168      11.954 -18.267 -10.791  1.00  0.83           O  
ATOM   2619  CB  ASN A 168      10.939 -21.430 -11.070  1.00  0.83           C  
ATOM   2620  CG  ASN A 168       9.950 -20.747 -11.956  1.00  0.83           C  
ATOM   2621  OD1 ASN A 168      10.230 -20.486 -13.134  1.00  0.83           O  
ATOM   2622  ND2 ASN A 168       8.789 -20.453 -11.425  1.00  0.83           N  
ATOM   2623  H   ASN A 168      12.944 -22.326  -9.797  1.00  0.83           H  
ATOM   2624  HA  ASN A 168      12.632 -20.386 -11.844  1.00  0.83           H  
ATOM   2625 1HB  ASN A 168      11.185 -22.403 -11.495  1.00  0.83           H  
ATOM   2626 2HB  ASN A 168      10.476 -21.613 -10.102  1.00  0.83           H  
ATOM   2627 1HD2 ASN A 168       8.087 -19.997 -11.973  1.00  0.83           H  
ATOM   2628 2HD2 ASN A 168       8.607 -20.684 -10.469  1.00  0.83           H  
ATOM   2629  N   LYS A 169      11.694 -19.389  -8.852  1.00  0.88           N  
ATOM   2630  CA  LYS A 169      11.402 -18.170  -8.128  1.00  0.88           C  
ATOM   2631  C   LYS A 169      12.598 -17.220  -8.158  1.00  0.88           C  
ATOM   2632  O   LYS A 169      12.414 -16.014  -8.307  1.00  0.88           O  
ATOM   2633  CB  LYS A 169      11.006 -18.458  -6.690  1.00  0.88           C  
ATOM   2634  CG  LYS A 169       9.675 -19.119  -6.493  1.00  0.88           C  
ATOM   2635  CD  LYS A 169       9.433 -19.310  -5.014  1.00  0.88           C  
ATOM   2636  CE  LYS A 169       8.130 -20.023  -4.727  1.00  0.88           C  
ATOM   2637  NZ  LYS A 169       7.924 -20.192  -3.264  1.00  0.88           N  
ATOM   2638  H   LYS A 169      11.696 -20.291  -8.372  1.00  0.88           H  
ATOM   2639  HA  LYS A 169      10.565 -17.673  -8.617  1.00  0.88           H  
ATOM   2640 1HB  LYS A 169      11.773 -19.081  -6.220  1.00  0.88           H  
ATOM   2641 2HB  LYS A 169      10.945 -17.524  -6.161  1.00  0.88           H  
ATOM   2642 1HG  LYS A 169       8.886 -18.500  -6.919  1.00  0.88           H  
ATOM   2643 2HG  LYS A 169       9.672 -20.090  -6.988  1.00  0.88           H  
ATOM   2644 1HD  LYS A 169      10.252 -19.904  -4.590  1.00  0.88           H  
ATOM   2645 2HD  LYS A 169       9.426 -18.340  -4.517  1.00  0.88           H  
ATOM   2646 1HE  LYS A 169       7.298 -19.458  -5.142  1.00  0.88           H  
ATOM   2647 2HE  LYS A 169       8.159 -21.009  -5.192  1.00  0.88           H  
ATOM   2648 1HZ  LYS A 169       7.067 -20.683  -3.085  1.00  0.88           H  
ATOM   2649 2HZ  LYS A 169       8.715 -20.726  -2.875  1.00  0.88           H  
ATOM   2650 3HZ  LYS A 169       7.895 -19.291  -2.817  1.00  0.88           H  
ATOM   2651  N   ALA A 170      13.826 -17.746  -8.044  1.00  0.94           N  
ATOM   2652  CA  ALA A 170      15.002 -16.881  -8.088  1.00  0.94           C  
ATOM   2653  C   ALA A 170      15.096 -16.151  -9.423  1.00  0.94           C  
ATOM   2654  O   ALA A 170      15.401 -14.953  -9.481  1.00  0.94           O  
ATOM   2655  CB  ALA A 170      16.255 -17.698  -7.885  1.00  0.94           C  
ATOM   2656  H   ALA A 170      13.949 -18.749  -7.897  1.00  0.94           H  
ATOM   2657  HA  ALA A 170      14.909 -16.143  -7.293  1.00  0.94           H  
ATOM   2658 1HB  ALA A 170      17.103 -17.040  -7.895  1.00  0.94           H  
ATOM   2659 2HB  ALA A 170      16.208 -18.213  -6.943  1.00  0.94           H  
ATOM   2660 3HB  ALA A 170      16.347 -18.431  -8.686  1.00  0.94           H  
ATOM   2661  N   LEU A 171      14.794 -16.876 -10.498  1.00  1.01           N  
ATOM   2662  CA  LEU A 171      14.809 -16.324 -11.838  1.00  1.01           C  
ATOM   2663  C   LEU A 171      13.686 -15.299 -11.991  1.00  1.01           C  
ATOM   2664  O   LEU A 171      13.862 -14.268 -12.641  1.00  1.01           O  
ATOM   2665  CB  LEU A 171      14.736 -17.471 -12.837  1.00  1.01           C  
ATOM   2666  CG  LEU A 171      16.026 -18.360 -12.880  1.00  1.01           C  
ATOM   2667  CD1 LEU A 171      15.798 -19.620 -13.696  1.00  1.01           C  
ATOM   2668  CD2 LEU A 171      17.132 -17.558 -13.498  1.00  1.01           C  
ATOM   2669  H   LEU A 171      14.566 -17.865 -10.379  1.00  1.01           H  
ATOM   2670  HA  LEU A 171      15.757 -15.811 -11.988  1.00  1.01           H  
ATOM   2671 1HB  LEU A 171      13.893 -18.109 -12.578  1.00  1.01           H  
ATOM   2672 2HB  LEU A 171      14.577 -17.061 -13.828  1.00  1.01           H  
ATOM   2673  HG  LEU A 171      16.300 -18.652 -11.867  1.00  1.01           H  
ATOM   2674 1HD1 LEU A 171      16.705 -20.218 -13.711  1.00  1.01           H  
ATOM   2675 2HD1 LEU A 171      14.995 -20.192 -13.244  1.00  1.01           H  
ATOM   2676 3HD1 LEU A 171      15.537 -19.367 -14.692  1.00  1.01           H  
ATOM   2677 1HD2 LEU A 171      18.021 -18.159 -13.531  1.00  1.01           H  
ATOM   2678 2HD2 LEU A 171      16.850 -17.273 -14.514  1.00  1.01           H  
ATOM   2679 3HD2 LEU A 171      17.313 -16.662 -12.905  1.00  1.01           H  
ATOM   2680  N   GLU A 172      12.546 -15.546 -11.343  1.00  1.09           N  
ATOM   2681  CA  GLU A 172      11.448 -14.589 -11.359  1.00  1.09           C  
ATOM   2682  C   GLU A 172      11.879 -13.323 -10.625  1.00  1.09           C  
ATOM   2683  O   GLU A 172      11.554 -12.226 -11.068  1.00  1.09           O  
ATOM   2684  CB  GLU A 172      10.172 -15.200 -10.757  1.00  1.09           C  
ATOM   2685  CG  GLU A 172       8.900 -14.291 -10.671  1.00  1.09           C  
ATOM   2686  CD  GLU A 172       8.239 -13.788 -11.979  1.00  1.09           C  
ATOM   2687  OE1 GLU A 172       8.522 -14.270 -13.055  1.00  1.09           O  
ATOM   2688  OE2 GLU A 172       7.376 -12.948 -11.856  1.00  1.09           O  
ATOM   2689  H   GLU A 172      12.430 -16.429 -10.846  1.00  1.09           H  
ATOM   2690  HA  GLU A 172      11.237 -14.316 -12.387  1.00  1.09           H  
ATOM   2691 1HB  GLU A 172       9.908 -16.099 -11.313  1.00  1.09           H  
ATOM   2692 2HB  GLU A 172      10.385 -15.512  -9.743  1.00  1.09           H  
ATOM   2693 1HG  GLU A 172       8.147 -14.835 -10.105  1.00  1.09           H  
ATOM   2694 2HG  GLU A 172       9.181 -13.422 -10.083  1.00  1.09           H  
ATOM   2695  N   LEU A 173      12.652 -13.444  -9.533  1.00  1.17           N  
ATOM   2696  CA  LEU A 173      13.075 -12.229  -8.839  1.00  1.17           C  
ATOM   2697  C   LEU A 173      13.962 -11.398  -9.769  1.00  1.17           C  
ATOM   2698  O   LEU A 173      13.802 -10.178  -9.892  1.00  1.17           O  
ATOM   2699  CB  LEU A 173      13.928 -12.538  -7.593  1.00  1.17           C  
ATOM   2700  CG  LEU A 173      13.273 -13.249  -6.475  1.00  1.17           C  
ATOM   2701  CD1 LEU A 173      14.272 -13.476  -5.371  1.00  1.17           C  
ATOM   2702  CD2 LEU A 173      12.168 -12.511  -6.053  1.00  1.17           C  
ATOM   2703  H   LEU A 173      12.887 -14.369  -9.174  1.00  1.17           H  
ATOM   2704  HA  LEU A 173      12.196 -11.650  -8.561  1.00  1.17           H  
ATOM   2705 1HB  LEU A 173      14.783 -13.131  -7.898  1.00  1.17           H  
ATOM   2706 2HB  LEU A 173      14.302 -11.592  -7.197  1.00  1.17           H  
ATOM   2707  HG  LEU A 173      12.933 -14.216  -6.806  1.00  1.17           H  
ATOM   2708 1HD1 LEU A 173      13.776 -13.985  -4.569  1.00  1.17           H  
ATOM   2709 2HD1 LEU A 173      15.104 -14.075  -5.740  1.00  1.17           H  
ATOM   2710 3HD1 LEU A 173      14.641 -12.517  -5.015  1.00  1.17           H  
ATOM   2711 1HD2 LEU A 173      11.699 -13.052  -5.244  1.00  1.17           H  
ATOM   2712 2HD2 LEU A 173      12.486 -11.543  -5.718  1.00  1.17           H  
ATOM   2713 3HD2 LEU A 173      11.482 -12.403  -6.890  1.00  1.17           H  
ATOM   2714  N   PHE A 174      14.852 -12.085 -10.500  1.00  1.24           N  
ATOM   2715  CA  PHE A 174      15.742 -11.420 -11.447  1.00  1.24           C  
ATOM   2716  C   PHE A 174      14.904 -10.662 -12.477  1.00  1.24           C  
ATOM   2717  O   PHE A 174      15.107  -9.464 -12.706  1.00  1.24           O  
ATOM   2718  CB  PHE A 174      16.620 -12.453 -12.185  1.00  1.24           C  
ATOM   2719  CG  PHE A 174      17.580 -11.880 -13.242  1.00  1.24           C  
ATOM   2720  CD1 PHE A 174      18.916 -11.637 -12.954  1.00  1.24           C  
ATOM   2721  CD2 PHE A 174      17.121 -11.555 -14.522  1.00  1.24           C  
ATOM   2722  CE1 PHE A 174      19.765 -11.110 -13.920  1.00  1.24           C  
ATOM   2723  CE2 PHE A 174      17.969 -11.018 -15.468  1.00  1.24           C  
ATOM   2724  CZ  PHE A 174      19.287 -10.800 -15.169  1.00  1.24           C  
ATOM   2725  H   PHE A 174      14.934 -13.093 -10.353  1.00  1.24           H  
ATOM   2726  HA  PHE A 174      16.373 -10.713 -10.910  1.00  1.24           H  
ATOM   2727 1HB  PHE A 174      17.207 -13.008 -11.453  1.00  1.24           H  
ATOM   2728 2HB  PHE A 174      15.992 -13.169 -12.683  1.00  1.24           H  
ATOM   2729  HD1 PHE A 174      19.296 -11.878 -11.971  1.00  1.24           H  
ATOM   2730  HD2 PHE A 174      16.077 -11.727 -14.772  1.00  1.24           H  
ATOM   2731  HE1 PHE A 174      20.815 -10.935 -13.690  1.00  1.24           H  
ATOM   2732  HE2 PHE A 174      17.599 -10.771 -16.449  1.00  1.24           H  
ATOM   2733  HZ  PHE A 174      19.952 -10.380 -15.921  1.00  1.24           H  
ATOM   2734  N   ARG A 175      13.945 -11.372 -13.088  1.00  1.31           N  
ATOM   2735  CA  ARG A 175      13.108 -10.801 -14.133  1.00  1.31           C  
ATOM   2736  C   ARG A 175      12.207  -9.673 -13.644  1.00  1.31           C  
ATOM   2737  O   ARG A 175      12.040  -8.667 -14.328  1.00  1.31           O  
ATOM   2738  CB  ARG A 175      12.240 -11.861 -14.763  1.00  1.31           C  
ATOM   2739  CG  ARG A 175      12.962 -12.868 -15.598  1.00  1.31           C  
ATOM   2740  CD  ARG A 175      12.008 -13.618 -16.383  1.00  1.31           C  
ATOM   2741  NE  ARG A 175      11.006 -14.305 -15.551  1.00  1.31           N  
ATOM   2742  CZ  ARG A 175      11.099 -15.548 -15.041  1.00  1.31           C  
ATOM   2743  NH1 ARG A 175      12.125 -16.296 -15.228  1.00  1.31           N  
ATOM   2744  NH2 ARG A 175      10.114 -16.035 -14.326  1.00  1.31           N  
ATOM   2745  H   ARG A 175      13.817 -12.353 -12.833  1.00  1.31           H  
ATOM   2746  HA  ARG A 175      13.768 -10.415 -14.903  1.00  1.31           H  
ATOM   2747 1HB  ARG A 175      11.718 -12.406 -13.971  1.00  1.31           H  
ATOM   2748 2HB  ARG A 175      11.482 -11.391 -15.386  1.00  1.31           H  
ATOM   2749 1HG  ARG A 175      13.646 -12.358 -16.277  1.00  1.31           H  
ATOM   2750 2HG  ARG A 175      13.519 -13.557 -14.973  1.00  1.31           H  
ATOM   2751 1HD  ARG A 175      11.492 -12.950 -17.071  1.00  1.31           H  
ATOM   2752 2HD  ARG A 175      12.553 -14.368 -16.943  1.00  1.31           H  
ATOM   2753  HE  ARG A 175      10.152 -13.794 -15.339  1.00  1.31           H  
ATOM   2754 1HH1 ARG A 175      12.938 -15.997 -15.756  1.00  1.31           H  
ATOM   2755 2HH1 ARG A 175      12.116 -17.224 -14.839  1.00  1.31           H  
ATOM   2756 1HH2 ARG A 175       9.303 -15.457 -14.125  1.00  1.31           H  
ATOM   2757 2HH2 ARG A 175      10.177 -16.961 -13.939  1.00  1.31           H  
ATOM   2758  N   LYS A 176      11.625  -9.800 -12.456  1.00  1.35           N  
ATOM   2759  CA  LYS A 176      10.775  -8.723 -11.967  1.00  1.35           C  
ATOM   2760  C   LYS A 176      11.577  -7.454 -11.784  1.00  1.35           C  
ATOM   2761  O   LYS A 176      11.096  -6.352 -12.065  1.00  1.35           O  
ATOM   2762  CB  LYS A 176      10.114  -9.092 -10.643  1.00  1.35           C  
ATOM   2763  CG  LYS A 176       8.995 -10.100 -10.746  1.00  1.35           C  
ATOM   2764  CD  LYS A 176       8.468 -10.488  -9.372  1.00  1.35           C  
ATOM   2765  CE  LYS A 176       7.706  -9.341  -8.705  1.00  1.35           C  
ATOM   2766  NZ  LYS A 176       6.415  -9.051  -9.396  1.00  1.35           N  
ATOM   2767  H   LYS A 176      11.751 -10.642 -11.900  1.00  1.35           H  
ATOM   2768  HA  LYS A 176       9.998  -8.531 -12.706  1.00  1.35           H  
ATOM   2769 1HB  LYS A 176      10.871  -9.523  -9.979  1.00  1.35           H  
ATOM   2770 2HB  LYS A 176       9.729  -8.196 -10.162  1.00  1.35           H  
ATOM   2771 1HG  LYS A 176       8.177  -9.690 -11.337  1.00  1.35           H  
ATOM   2772 2HG  LYS A 176       9.359 -10.993 -11.249  1.00  1.35           H  
ATOM   2773 1HD  LYS A 176       7.798 -11.343  -9.489  1.00  1.35           H  
ATOM   2774 2HD  LYS A 176       9.303 -10.787  -8.737  1.00  1.35           H  
ATOM   2775 1HE  LYS A 176       7.499  -9.608  -7.669  1.00  1.35           H  
ATOM   2776 2HE  LYS A 176       8.324  -8.445  -8.720  1.00  1.35           H  
ATOM   2777 1HZ  LYS A 176       5.939  -8.290  -8.927  1.00  1.35           H  
ATOM   2778 2HZ  LYS A 176       6.600  -8.794 -10.356  1.00  1.35           H  
ATOM   2779 3HZ  LYS A 176       5.831  -9.877  -9.378  1.00  1.35           H  
ATOM   2780  N   ASP A 177      12.812  -7.602 -11.323  1.00  1.38           N  
ATOM   2781  CA  ASP A 177      13.633  -6.447 -11.064  1.00  1.38           C  
ATOM   2782  C   ASP A 177      14.152  -5.850 -12.370  1.00  1.38           C  
ATOM   2783  O   ASP A 177      14.180  -4.624 -12.531  1.00  1.38           O  
ATOM   2784  CB  ASP A 177      14.808  -6.829 -10.193  1.00  1.38           C  
ATOM   2785  CG  ASP A 177      15.345  -5.643  -9.430  1.00  1.38           C  
ATOM   2786  OD1 ASP A 177      14.631  -5.226  -8.533  1.00  1.38           O  
ATOM   2787  OD2 ASP A 177      16.414  -5.157  -9.710  1.00  1.38           O  
ATOM   2788  H   ASP A 177      13.172  -8.531 -11.090  1.00  1.38           H  
ATOM   2789  HA  ASP A 177      13.035  -5.699 -10.551  1.00  1.38           H  
ATOM   2790 1HB  ASP A 177      14.521  -7.626  -9.511  1.00  1.38           H  
ATOM   2791 2HB  ASP A 177      15.565  -7.228 -10.826  1.00  1.38           H  
ATOM   2792  N   ILE A 178      14.538  -6.703 -13.332  1.00  1.39           N  
ATOM   2793  CA  ILE A 178      15.110  -6.160 -14.553  1.00  1.39           C  
ATOM   2794  C   ILE A 178      13.958  -5.456 -15.293  1.00  1.39           C  
ATOM   2795  O   ILE A 178      14.151  -4.401 -15.897  1.00  1.39           O  
ATOM   2796  CB  ILE A 178      15.700  -7.301 -15.438  1.00  1.39           C  
ATOM   2797  CG1 ILE A 178      16.770  -6.819 -16.358  1.00  1.39           C  
ATOM   2798  CG2 ILE A 178      14.668  -7.909 -16.283  1.00  1.39           C  
ATOM   2799  CD1 ILE A 178      18.012  -6.430 -15.621  1.00  1.39           C  
ATOM   2800  H   ILE A 178      14.500  -7.710 -13.178  1.00  1.39           H  
ATOM   2801  HA  ILE A 178      15.886  -5.437 -14.307  1.00  1.39           H  
ATOM   2802  HB  ILE A 178      16.123  -8.070 -14.783  1.00  1.39           H  
ATOM   2803 1HG1 ILE A 178      17.012  -7.604 -17.074  1.00  1.39           H  
ATOM   2804 2HG1 ILE A 178      16.403  -5.952 -16.905  1.00  1.39           H  
ATOM   2805 1HG2 ILE A 178      15.104  -8.690 -16.839  1.00  1.39           H  
ATOM   2806 2HG2 ILE A 178      13.908  -8.300 -15.684  1.00  1.39           H  
ATOM   2807 3HG2 ILE A 178      14.264  -7.168 -16.965  1.00  1.39           H  
ATOM   2808 1HD1 ILE A 178      18.738  -6.099 -16.330  1.00  1.39           H  
ATOM   2809 2HD1 ILE A 178      17.799  -5.638 -14.912  1.00  1.39           H  
ATOM   2810 3HD1 ILE A 178      18.397  -7.294 -15.090  1.00  1.39           H  
ATOM   2811  N   ALA A 179      12.729  -6.000 -15.155  1.00  1.38           N  
ATOM   2812  CA  ALA A 179      11.533  -5.418 -15.741  1.00  1.38           C  
ATOM   2813  C   ALA A 179      11.228  -4.079 -15.102  1.00  1.38           C  
ATOM   2814  O   ALA A 179      10.851  -3.125 -15.784  1.00  1.38           O  
ATOM   2815  CB  ALA A 179      10.352  -6.351 -15.578  1.00  1.38           C  
ATOM   2816  H   ALA A 179      12.623  -6.880 -14.655  1.00  1.38           H  
ATOM   2817  HA  ALA A 179      11.716  -5.265 -16.799  1.00  1.38           H  
ATOM   2818 1HB  ALA A 179       9.476  -5.908 -16.041  1.00  1.38           H  
ATOM   2819 2HB  ALA A 179      10.569  -7.303 -16.048  1.00  1.38           H  
ATOM   2820 3HB  ALA A 179      10.162  -6.512 -14.519  1.00  1.38           H  
ATOM   2821  N   ALA A 180      11.402  -3.981 -13.781  1.00  1.37           N  
ATOM   2822  CA  ALA A 180      11.151  -2.719 -13.111  1.00  1.37           C  
ATOM   2823  C   ALA A 180      12.063  -1.654 -13.685  1.00  1.37           C  
ATOM   2824  O   ALA A 180      11.633  -0.530 -13.956  1.00  1.37           O  
ATOM   2825  CB  ALA A 180      11.370  -2.857 -11.619  1.00  1.37           C  
ATOM   2826  H   ALA A 180      11.672  -4.797 -13.230  1.00  1.37           H  
ATOM   2827  HA  ALA A 180      10.118  -2.429 -13.303  1.00  1.37           H  
ATOM   2828 1HB  ALA A 180      11.167  -1.905 -11.132  1.00  1.37           H  
ATOM   2829 2HB  ALA A 180      10.703  -3.624 -11.225  1.00  1.37           H  
ATOM   2830 3HB  ALA A 180      12.402  -3.147 -11.430  1.00  1.37           H  
ATOM   2831  N   LYS A 181      13.312  -2.037 -13.953  1.00  1.33           N  
ATOM   2832  CA  LYS A 181      14.254  -1.098 -14.528  1.00  1.33           C  
ATOM   2833  C   LYS A 181      13.935  -0.832 -15.989  1.00  1.33           C  
ATOM   2834  O   LYS A 181      14.069   0.298 -16.454  1.00  1.33           O  
ATOM   2835  CB  LYS A 181      15.676  -1.588 -14.337  1.00  1.33           C  
ATOM   2836  CG  LYS A 181      16.143  -1.525 -12.917  1.00  1.33           C  
ATOM   2837  CD  LYS A 181      16.233  -0.072 -12.494  1.00  1.33           C  
ATOM   2838  CE  LYS A 181      16.651   0.073 -11.062  1.00  1.33           C  
ATOM   2839  NZ  LYS A 181      16.695   1.498 -10.632  1.00  1.33           N  
ATOM   2840  H   LYS A 181      13.614  -2.982 -13.705  1.00  1.33           H  
ATOM   2841  HA  LYS A 181      14.159  -0.154 -13.992  1.00  1.33           H  
ATOM   2842 1HB  LYS A 181      15.731  -2.626 -14.651  1.00  1.33           H  
ATOM   2843 2HB  LYS A 181      16.348  -0.995 -14.947  1.00  1.33           H  
ATOM   2844 1HG  LYS A 181      15.434  -2.055 -12.273  1.00  1.33           H  
ATOM   2845 2HG  LYS A 181      17.123  -1.999 -12.824  1.00  1.33           H  
ATOM   2846 1HD  LYS A 181      16.949   0.452 -13.129  1.00  1.33           H  
ATOM   2847 2HD  LYS A 181      15.256   0.398 -12.620  1.00  1.33           H  
ATOM   2848 1HE  LYS A 181      15.929  -0.455 -10.440  1.00  1.33           H  
ATOM   2849 2HE  LYS A 181      17.635  -0.370 -10.923  1.00  1.33           H  
ATOM   2850 1HZ  LYS A 181      16.961   1.525  -9.629  1.00  1.33           H  
ATOM   2851 2HZ  LYS A 181      17.358   2.006 -11.177  1.00  1.33           H  
ATOM   2852 3HZ  LYS A 181      15.763   1.922 -10.775  1.00  1.33           H  
ATOM   2853  N   TYR A 182      13.435  -1.830 -16.716  1.00  1.28           N  
ATOM   2854  CA  TYR A 182      13.084  -1.559 -18.099  1.00  1.28           C  
ATOM   2855  C   TYR A 182      12.033  -0.456 -18.122  1.00  1.28           C  
ATOM   2856  O   TYR A 182      12.121   0.496 -18.905  1.00  1.28           O  
ATOM   2857  CB  TYR A 182      12.469  -2.785 -18.785  1.00  1.28           C  
ATOM   2858  CG  TYR A 182      13.386  -3.903 -19.154  1.00  1.28           C  
ATOM   2859  CD1 TYR A 182      12.851  -5.153 -19.491  1.00  1.28           C  
ATOM   2860  CD2 TYR A 182      14.730  -3.714 -19.168  1.00  1.28           C  
ATOM   2861  CE1 TYR A 182      13.684  -6.177 -19.854  1.00  1.28           C  
ATOM   2862  CE2 TYR A 182      15.544  -4.733 -19.529  1.00  1.28           C  
ATOM   2863  CZ  TYR A 182      15.041  -5.956 -19.875  1.00  1.28           C  
ATOM   2864  OH  TYR A 182      15.892  -6.956 -20.251  1.00  1.28           O  
ATOM   2865  H   TYR A 182      13.350  -2.767 -16.327  1.00  1.28           H  
ATOM   2866  HA  TYR A 182      13.966  -1.217 -18.640  1.00  1.28           H  
ATOM   2867 1HB  TYR A 182      11.703  -3.192 -18.140  1.00  1.28           H  
ATOM   2868 2HB  TYR A 182      11.960  -2.454 -19.679  1.00  1.28           H  
ATOM   2869  HD1 TYR A 182      11.772  -5.307 -19.477  1.00  1.28           H  
ATOM   2870  HD2 TYR A 182      15.150  -2.747 -18.898  1.00  1.28           H  
ATOM   2871  HE1 TYR A 182      13.280  -7.144 -20.131  1.00  1.28           H  
ATOM   2872  HE2 TYR A 182      16.586  -4.571 -19.548  1.00  1.28           H  
ATOM   2873  HH  TYR A 182      15.384  -7.722 -20.529  1.00  1.28           H  
ATOM   2874  N   LYS A 183      11.071  -0.540 -17.193  1.00  1.22           N  
ATOM   2875  CA  LYS A 183       9.999   0.442 -17.124  1.00  1.22           C  
ATOM   2876  C   LYS A 183      10.524   1.830 -16.755  1.00  1.22           C  
ATOM   2877  O   LYS A 183      10.156   2.821 -17.388  1.00  1.22           O  
ATOM   2878  CB  LYS A 183       8.952  -0.008 -16.106  1.00  1.22           C  
ATOM   2879  CG  LYS A 183       8.131  -1.219 -16.537  1.00  1.22           C  
ATOM   2880  CD  LYS A 183       7.161  -1.651 -15.447  1.00  1.22           C  
ATOM   2881  CE  LYS A 183       6.377  -2.886 -15.860  1.00  1.22           C  
ATOM   2882  NZ  LYS A 183       5.457  -3.344 -14.783  1.00  1.22           N  
ATOM   2883  H   LYS A 183      11.064  -1.341 -16.559  1.00  1.22           H  
ATOM   2884  HA  LYS A 183       9.533   0.506 -18.108  1.00  1.22           H  
ATOM   2885 1HB  LYS A 183       9.445  -0.265 -15.172  1.00  1.22           H  
ATOM   2886 2HB  LYS A 183       8.269   0.813 -15.899  1.00  1.22           H  
ATOM   2887 1HG  LYS A 183       7.570  -0.966 -17.430  1.00  1.22           H  
ATOM   2888 2HG  LYS A 183       8.800  -2.044 -16.773  1.00  1.22           H  
ATOM   2889 1HD  LYS A 183       7.724  -1.876 -14.539  1.00  1.22           H  
ATOM   2890 2HD  LYS A 183       6.466  -0.840 -15.234  1.00  1.22           H  
ATOM   2891 1HE  LYS A 183       5.793  -2.658 -16.751  1.00  1.22           H  
ATOM   2892 2HE  LYS A 183       7.078  -3.690 -16.093  1.00  1.22           H  
ATOM   2893 1HZ  LYS A 183       4.956  -4.166 -15.091  1.00  1.22           H  
ATOM   2894 2HZ  LYS A 183       5.994  -3.568 -13.957  1.00  1.22           H  
ATOM   2895 3HZ  LYS A 183       4.798  -2.610 -14.566  1.00  1.22           H  
ATOM   2896  N   GLU A 184      11.458   1.906 -15.799  1.00  1.15           N  
ATOM   2897  CA  GLU A 184      12.027   3.201 -15.396  1.00  1.15           C  
ATOM   2898  C   GLU A 184      12.749   3.874 -16.563  1.00  1.15           C  
ATOM   2899  O   GLU A 184      12.752   5.101 -16.691  1.00  1.15           O  
ATOM   2900  CB  GLU A 184      12.987   3.049 -14.205  1.00  1.15           C  
ATOM   2901  CG  GLU A 184      12.295   2.705 -12.867  1.00  1.15           C  
ATOM   2902  CD  GLU A 184      13.252   2.544 -11.681  1.00  1.15           C  
ATOM   2903  OE1 GLU A 184      14.447   2.668 -11.859  1.00  1.15           O  
ATOM   2904  OE2 GLU A 184      12.784   2.287 -10.600  1.00  1.15           O  
ATOM   2905  H   GLU A 184      11.733   1.056 -15.304  1.00  1.15           H  
ATOM   2906  HA  GLU A 184      11.208   3.850 -15.088  1.00  1.15           H  
ATOM   2907 1HB  GLU A 184      13.705   2.258 -14.424  1.00  1.15           H  
ATOM   2908 2HB  GLU A 184      13.548   3.972 -14.071  1.00  1.15           H  
ATOM   2909 1HG  GLU A 184      11.581   3.493 -12.635  1.00  1.15           H  
ATOM   2910 2HG  GLU A 184      11.737   1.785 -12.997  1.00  1.15           H  
ATOM   2911  N   LEU A 185      13.336   3.053 -17.424  1.00  1.10           N  
ATOM   2912  CA  LEU A 185      14.085   3.485 -18.594  1.00  1.10           C  
ATOM   2913  C   LEU A 185      13.195   3.759 -19.820  1.00  1.10           C  
ATOM   2914  O   LEU A 185      13.701   4.141 -20.877  1.00  1.10           O  
ATOM   2915  CB  LEU A 185      15.098   2.395 -18.924  1.00  1.10           C  
ATOM   2916  CG  LEU A 185      16.164   2.150 -17.846  1.00  1.10           C  
ATOM   2917  CD1 LEU A 185      16.930   0.920 -18.204  1.00  1.10           C  
ATOM   2918  CD2 LEU A 185      17.084   3.345 -17.765  1.00  1.10           C  
ATOM   2919  H   LEU A 185      13.306   2.051 -17.226  1.00  1.10           H  
ATOM   2920  HA  LEU A 185      14.612   4.401 -18.339  1.00  1.10           H  
ATOM   2921 1HB  LEU A 185      14.560   1.458 -19.071  1.00  1.10           H  
ATOM   2922 2HB  LEU A 185      15.604   2.652 -19.854  1.00  1.10           H  
ATOM   2923  HG  LEU A 185      15.692   2.005 -16.881  1.00  1.10           H  
ATOM   2924 1HD1 LEU A 185      17.691   0.724 -17.453  1.00  1.10           H  
ATOM   2925 2HD1 LEU A 185      16.249   0.067 -18.258  1.00  1.10           H  
ATOM   2926 3HD1 LEU A 185      17.381   1.086 -19.164  1.00  1.10           H  
ATOM   2927 1HD2 LEU A 185      17.837   3.168 -17.000  1.00  1.10           H  
ATOM   2928 2HD2 LEU A 185      17.569   3.498 -18.730  1.00  1.10           H  
ATOM   2929 3HD2 LEU A 185      16.503   4.231 -17.504  1.00  1.10           H  
ATOM   2930  N   GLY A 186      11.876   3.545 -19.695  1.00  1.09           N  
ATOM   2931  CA  GLY A 186      10.930   3.763 -20.790  1.00  1.09           C  
ATOM   2932  C   GLY A 186      10.776   2.592 -21.773  1.00  1.09           C  
ATOM   2933  O   GLY A 186      10.119   2.733 -22.808  1.00  1.09           O  
ATOM   2934  H   GLY A 186      11.490   3.239 -18.803  1.00  1.09           H  
ATOM   2935 1HA  GLY A 186       9.955   3.989 -20.356  1.00  1.09           H  
ATOM   2936 2HA  GLY A 186      11.232   4.652 -21.340  1.00  1.09           H  
ATOM   2937  N   TYR A 187      11.406   1.458 -21.488  1.00  1.13           N  
ATOM   2938  CA  TYR A 187      11.343   0.304 -22.378  1.00  1.13           C  
ATOM   2939  C   TYR A 187      10.128  -0.569 -22.101  1.00  1.13           C  
ATOM   2940  O   TYR A 187       9.761  -0.796 -20.942  1.00  1.13           O  
ATOM   2941  CB  TYR A 187      12.620  -0.524 -22.325  1.00  1.13           C  
ATOM   2942  CG  TYR A 187      12.595  -1.716 -23.281  1.00  1.13           C  
ATOM   2943  CD1 TYR A 187      12.855  -1.512 -24.630  1.00  1.13           C  
ATOM   2944  CD2 TYR A 187      12.287  -2.989 -22.829  1.00  1.13           C  
ATOM   2945  CE1 TYR A 187      12.793  -2.569 -25.517  1.00  1.13           C  
ATOM   2946  CE2 TYR A 187      12.223  -4.038 -23.714  1.00  1.13           C  
ATOM   2947  CZ  TYR A 187      12.470  -3.834 -25.060  1.00  1.13           C  
ATOM   2948  OH  TYR A 187      12.378  -4.888 -25.951  1.00  1.13           O  
ATOM   2949  H   TYR A 187      11.907   1.365 -20.606  1.00  1.13           H  
ATOM   2950  HA  TYR A 187      11.243   0.672 -23.399  1.00  1.13           H  
ATOM   2951 1HB  TYR A 187      13.447   0.115 -22.612  1.00  1.13           H  
ATOM   2952 2HB  TYR A 187      12.802  -0.880 -21.316  1.00  1.13           H  
ATOM   2953  HD1 TYR A 187      13.097  -0.511 -24.991  1.00  1.13           H  
ATOM   2954  HD2 TYR A 187      12.078  -3.161 -21.787  1.00  1.13           H  
ATOM   2955  HE1 TYR A 187      12.983  -2.405 -26.574  1.00  1.13           H  
ATOM   2956  HE2 TYR A 187      11.969  -5.023 -23.345  1.00  1.13           H  
ATOM   2957  HH  TYR A 187      12.999  -4.770 -26.698  1.00  1.13           H  
ATOM   2958  N   GLN A 188       9.497  -1.037 -23.177  1.00  1.21           N  
ATOM   2959  CA  GLN A 188       8.347  -1.932 -23.101  1.00  1.21           C  
ATOM   2960  C   GLN A 188       8.517  -3.097 -24.063  1.00  1.21           C  
ATOM   2961  O   GLN A 188       9.082  -2.943 -25.145  1.00  1.21           O  
ATOM   2962  CB  GLN A 188       7.048  -1.181 -23.441  1.00  1.21           C  
ATOM   2963  CG  GLN A 188       6.658  -0.095 -22.453  1.00  1.21           C  
ATOM   2964  CD  GLN A 188       6.107  -0.688 -21.163  1.00  1.21           C  
ATOM   2965  OE1 GLN A 188       4.889  -0.845 -21.007  1.00  1.21           O  
ATOM   2966  NE2 GLN A 188       6.990  -1.054 -20.255  1.00  1.21           N  
ATOM   2967  H   GLN A 188       9.848  -0.781 -24.088  1.00  1.21           H  
ATOM   2968  HA  GLN A 188       8.279  -2.333 -22.091  1.00  1.21           H  
ATOM   2969 1HB  GLN A 188       7.150  -0.714 -24.420  1.00  1.21           H  
ATOM   2970 2HB  GLN A 188       6.225  -1.892 -23.505  1.00  1.21           H  
ATOM   2971 1HG  GLN A 188       7.523   0.518 -22.211  1.00  1.21           H  
ATOM   2972 2HG  GLN A 188       5.883   0.523 -22.900  1.00  1.21           H  
ATOM   2973 1HE2 GLN A 188       6.689  -1.461 -19.399  1.00  1.21           H  
ATOM   2974 2HE2 GLN A 188       7.989  -0.940 -20.444  1.00  1.21           H  
ATOM   2975  N   GLY A 189       7.978  -4.252 -23.681  1.00  1.33           N  
ATOM   2976  CA  GLY A 189       8.022  -5.440 -24.524  1.00  1.33           C  
ATOM   2977  C   GLY A 189       8.688  -6.608 -23.811  1.00  1.33           C  
ATOM   2978  O   GLY A 189       9.305  -6.450 -22.753  1.00  1.33           O  
ATOM   2979  H   GLY A 189       7.525  -4.304 -22.779  1.00  1.33           H  
ATOM   2980 1HA  GLY A 189       7.009  -5.717 -24.816  1.00  1.33           H  
ATOM   2981 2HA  GLY A 189       8.569  -5.217 -25.440  1.00  1.33           H  
TER    2982
ENDMDL

REMARK ID 694607 MODEL 3 Myoglobin_C3
PFRMAT TS
TARGET Myoglobin_C3
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   LEU A   1       2.181  -0.994  -2.464  1.00 15.89           N  
ATOM      2  CA  LEU A   1       2.649  -0.304  -1.263  1.00 15.89           C  
ATOM      3  C   LEU A   1       2.575   1.215  -1.324  1.00 15.89           C  
ATOM      4  O   LEU A   1       3.444   1.839  -1.930  1.00 15.89           O  
ATOM      5  CB  LEU A   1       4.112  -0.636  -0.977  1.00 15.89           C  
ATOM      6  CG  LEU A   1       4.677   0.071   0.266  1.00 15.89           C  
ATOM      7  CD1 LEU A   1       3.925  -0.370   1.479  1.00 15.89           C  
ATOM      8  CD2 LEU A   1       6.151  -0.207   0.377  1.00 15.89           C  
ATOM      9 1H   LEU A   1       1.428  -1.624  -2.228  1.00 15.89           H  
ATOM     10 2H   LEU A   1       1.856  -0.317  -3.139  1.00 15.89           H  
ATOM     11 3H   LEU A   1       2.945  -1.523  -2.863  1.00 15.89           H  
ATOM     12  HA  LEU A   1       2.058  -0.662  -0.425  1.00 15.89           H  
ATOM     13 1HB  LEU A   1       4.208  -1.712  -0.823  1.00 15.89           H  
ATOM     14 2HB  LEU A   1       4.717  -0.346  -1.835  1.00 15.89           H  
ATOM     15  HG  LEU A   1       4.523   1.139   0.168  1.00 15.89           H  
ATOM     16 1HD1 LEU A   1       4.296   0.145   2.350  1.00 15.89           H  
ATOM     17 2HD1 LEU A   1       2.874  -0.125   1.344  1.00 15.89           H  
ATOM     18 3HD1 LEU A   1       4.045  -1.435   1.612  1.00 15.89           H  
ATOM     19 1HD2 LEU A   1       6.552   0.305   1.234  1.00 15.89           H  
ATOM     20 2HD2 LEU A   1       6.309  -1.268   0.477  1.00 15.89           H  
ATOM     21 3HD2 LEU A   1       6.651   0.149  -0.519  1.00 15.89           H  
ATOM     22  N   PRO A   2       1.525   1.846  -0.788  1.00 15.55           N  
ATOM     23  CA  PRO A   2       1.460   3.279  -0.609  1.00 15.55           C  
ATOM     24  C   PRO A   2       2.626   3.654   0.293  1.00 15.55           C  
ATOM     25  O   PRO A   2       2.904   2.924   1.247  1.00 15.55           O  
ATOM     26  CB  PRO A   2       0.102   3.474   0.078  1.00 15.55           C  
ATOM     27  CG  PRO A   2      -0.706   2.247  -0.328  1.00 15.55           C  
ATOM     28  CD  PRO A   2       0.314   1.120  -0.378  1.00 15.55           C  
ATOM     29  HA  PRO A   2       1.518   3.788  -1.582  1.00 15.55           H  
ATOM     30 1HB  PRO A   2       0.241   3.556   1.166  1.00 15.55           H  
ATOM     31 2HB  PRO A   2      -0.355   4.416  -0.258  1.00 15.55           H  
ATOM     32 1HG  PRO A   2      -1.509   2.063   0.404  1.00 15.55           H  
ATOM     33 2HG  PRO A   2      -1.196   2.423  -1.297  1.00 15.55           H  
ATOM     34 1HD  PRO A   2       0.440   0.684   0.625  1.00 15.55           H  
ATOM     35 2HD  PRO A   2       0.008   0.382  -1.128  1.00 15.55           H  
ATOM     36  N   ILE A   3       3.280   4.780   0.034  1.00 15.19           N  
ATOM     37  CA  ILE A   3       4.395   5.192   0.884  1.00 15.19           C  
ATOM     38  C   ILE A   3       4.206   6.583   1.465  1.00 15.19           C  
ATOM     39  O   ILE A   3       3.922   7.538   0.744  1.00 15.19           O  
ATOM     40  CB  ILE A   3       5.747   5.090   0.143  1.00 15.19           C  
ATOM     41  CG1 ILE A   3       6.004   3.635  -0.266  1.00 15.19           C  
ATOM     42  CG2 ILE A   3       6.872   5.601   1.014  1.00 15.19           C  
ATOM     43  CD1 ILE A   3       7.197   3.443  -1.129  1.00 15.19           C  
ATOM     44  H   ILE A   3       3.016   5.348  -0.758  1.00 15.19           H  
ATOM     45  HA  ILE A   3       4.445   4.505   1.717  1.00 15.19           H  
ATOM     46  HB  ILE A   3       5.704   5.684  -0.769  1.00 15.19           H  
ATOM     47 1HG1 ILE A   3       6.125   3.036   0.629  1.00 15.19           H  
ATOM     48 2HG1 ILE A   3       5.154   3.269  -0.816  1.00 15.19           H  
ATOM     49 1HG2 ILE A   3       7.813   5.525   0.475  1.00 15.19           H  
ATOM     50 2HG2 ILE A   3       6.691   6.639   1.271  1.00 15.19           H  
ATOM     51 3HG2 ILE A   3       6.924   5.012   1.916  1.00 15.19           H  
ATOM     52 1HD1 ILE A   3       7.299   2.388  -1.374  1.00 15.19           H  
ATOM     53 2HD1 ILE A   3       7.078   4.019  -2.047  1.00 15.19           H  
ATOM     54 3HD1 ILE A   3       8.086   3.780  -0.600  1.00 15.19           H  
ATOM     55  N   SER A   4       4.339   6.675   2.784  1.00 14.88           N  
ATOM     56  CA  SER A   4       4.206   7.928   3.511  1.00 14.88           C  
ATOM     57  C   SER A   4       5.292   8.933   3.148  1.00 14.88           C  
ATOM     58  O   SER A   4       6.436   8.558   2.900  1.00 14.88           O  
ATOM     59  CB  SER A   4       4.256   7.711   5.001  1.00 14.88           C  
ATOM     60  OG  SER A   4       4.178   8.946   5.644  1.00 14.88           O  
ATOM     61  H   SER A   4       4.553   5.835   3.304  1.00 14.88           H  
ATOM     62  HA  SER A   4       3.241   8.368   3.255  1.00 14.88           H  
ATOM     63 1HB  SER A   4       3.442   7.066   5.329  1.00 14.88           H  
ATOM     64 2HB  SER A   4       5.194   7.222   5.268  1.00 14.88           H  
ATOM     65  HG  SER A   4       4.679   8.855   6.477  1.00 14.88           H  
ATOM     66  N   GLU A   5       4.930  10.213   3.158  1.00 14.64           N  
ATOM     67  CA  GLU A   5       5.876  11.303   2.914  1.00 14.64           C  
ATOM     68  C   GLU A   5       6.573  11.765   4.206  1.00 14.64           C  
ATOM     69  O   GLU A   5       7.379  12.699   4.185  1.00 14.64           O  
ATOM     70  CB  GLU A   5       5.162  12.493   2.265  1.00 14.64           C  
ATOM     71  CG  GLU A   5       4.611  12.214   0.869  1.00 14.64           C  
ATOM     72  CD  GLU A   5       3.885  13.397   0.264  1.00 14.64           C  
ATOM     73  OE1 GLU A   5       3.794  14.413   0.912  1.00 14.64           O  
ATOM     74  OE2 GLU A   5       3.426  13.279  -0.848  1.00 14.64           O  
ATOM     75  H   GLU A   5       3.967  10.436   3.361  1.00 14.64           H  
ATOM     76  HA  GLU A   5       6.643  10.943   2.229  1.00 14.64           H  
ATOM     77 1HB  GLU A   5       4.331  12.807   2.898  1.00 14.64           H  
ATOM     78 2HB  GLU A   5       5.852  13.333   2.190  1.00 14.64           H  
ATOM     79 1HG  GLU A   5       5.438  11.937   0.215  1.00 14.64           H  
ATOM     80 2HG  GLU A   5       3.931  11.363   0.925  1.00 14.64           H  
ATOM     81  N   THR A   6       6.226  11.131   5.326  1.00 14.47           N  
ATOM     82  CA  THR A   6       6.763  11.471   6.641  1.00 14.47           C  
ATOM     83  C   THR A   6       8.150  10.888   6.894  1.00 14.47           C  
ATOM     84  O   THR A   6       8.649  10.066   6.126  1.00 14.47           O  
ATOM     85  CB  THR A   6       5.793  11.005   7.751  1.00 14.47           C  
ATOM     86  OG1 THR A   6       5.658   9.568   7.716  1.00 14.47           O  
ATOM     87  CG2 THR A   6       4.432  11.646   7.541  1.00 14.47           C  
ATOM     88  H   THR A   6       5.554  10.373   5.270  1.00 14.47           H  
ATOM     89  HA  THR A   6       6.846  12.557   6.699  1.00 14.47           H  
ATOM     90  HB  THR A   6       6.174  11.297   8.726  1.00 14.47           H  
ATOM     91  HG1 THR A   6       6.185   9.147   8.435  1.00 14.47           H  
ATOM     92 1HG2 THR A   6       3.752  11.312   8.326  1.00 14.47           H  
ATOM     93 2HG2 THR A   6       4.531  12.730   7.580  1.00 14.47           H  
ATOM     94 3HG2 THR A   6       4.036  11.357   6.571  1.00 14.47           H  
ATOM     95  N   GLY A   7       8.762  11.338   7.990  1.00 14.34           N  
ATOM     96  CA  GLY A   7      10.066  10.865   8.448  1.00 14.34           C  
ATOM     97  C   GLY A   7       9.828   9.776   9.483  1.00 14.34           C  
ATOM     98  O   GLY A   7       9.482   8.654   9.133  1.00 14.34           O  
ATOM     99  H   GLY A   7       8.290  12.040   8.536  1.00 14.34           H  
ATOM    100 1HA  GLY A   7      10.636  10.469   7.608  1.00 14.34           H  
ATOM    101 2HA  GLY A   7      10.634  11.686   8.883  1.00 14.34           H  
ATOM    102  N   GLY A   8      10.000  10.097  10.767  1.00 14.17           N  
ATOM    103  CA  GLY A   8       9.750   9.093  11.804  1.00 14.17           C  
ATOM    104  C   GLY A   8       8.243   8.905  12.055  1.00 14.17           C  
ATOM    105  O   GLY A   8       7.828   7.987  12.764  1.00 14.17           O  
ATOM    106  H   GLY A   8      10.302  11.024  11.026  1.00 14.17           H  
ATOM    107 1HA  GLY A   8      10.192   8.142  11.504  1.00 14.17           H  
ATOM    108 2HA  GLY A   8      10.240   9.395  12.728  1.00 14.17           H  
ATOM    109  N   GLY A   9       7.424   9.790  11.483  1.00 13.87           N  
ATOM    110  CA  GLY A   9       5.978   9.684  11.627  1.00 13.87           C  
ATOM    111  C   GLY A   9       5.549   8.484  10.811  1.00 13.87           C  
ATOM    112  O   GLY A   9       6.207   8.170   9.823  1.00 13.87           O  
ATOM    113  H   GLY A   9       7.821  10.525  10.926  1.00 13.87           H  
ATOM    114 1HA  GLY A   9       5.710   9.549  12.675  1.00 13.87           H  
ATOM    115 2HA  GLY A   9       5.491  10.588  11.264  1.00 13.87           H  
ATOM    116  N   THR A  10       4.444   7.839  11.198  1.00 13.41           N  
ATOM    117  CA  THR A  10       3.923   6.626  10.545  1.00 13.41           C  
ATOM    118  C   THR A  10       4.831   6.012   9.460  1.00 13.41           C  
ATOM    119  O   THR A  10       4.494   6.067   8.276  1.00 13.41           O  
ATOM    120  CB  THR A  10       2.554   6.889   9.904  1.00 13.41           C  
ATOM    121  OG1 THR A  10       1.620   7.292  10.915  1.00 13.41           O  
ATOM    122  CG2 THR A  10       2.059   5.610   9.230  1.00 13.41           C  
ATOM    123  H   THR A  10       3.954   8.191  12.008  1.00 13.41           H  
ATOM    124  HA  THR A  10       3.764   5.881  11.322  1.00 13.41           H  
ATOM    125  HB  THR A  10       2.642   7.684   9.159  1.00 13.41           H  
ATOM    126  HG1 THR A  10       0.744   7.384  10.526  1.00 13.41           H  
ATOM    127 1HG2 THR A  10       1.087   5.793   8.775  1.00 13.41           H  
ATOM    128 2HG2 THR A  10       2.764   5.301   8.460  1.00 13.41           H  
ATOM    129 3HG2 THR A  10       1.969   4.818   9.973  1.00 13.41           H  
ATOM    130  N   PRO A  11       5.921   5.319   9.847  1.00 12.81           N  
ATOM    131  CA  PRO A  11       6.904   4.698   8.984  1.00 12.81           C  
ATOM    132  C   PRO A  11       6.507   3.273   8.620  1.00 12.81           C  
ATOM    133  O   PRO A  11       7.299   2.509   8.059  1.00 12.81           O  
ATOM    134  CB  PRO A  11       8.141   4.716   9.880  1.00 12.81           C  
ATOM    135  CG  PRO A  11       7.581   4.447  11.271  1.00 12.81           C  
ATOM    136  CD  PRO A  11       6.225   5.135  11.299  1.00 12.81           C  
ATOM    137  HA  PRO A  11       7.047   5.320   8.086  1.00 12.81           H  
ATOM    138 1HB  PRO A  11       8.865   3.963   9.547  1.00 12.81           H  
ATOM    139 2HB  PRO A  11       8.636   5.705   9.809  1.00 12.81           H  
ATOM    140 1HG  PRO A  11       7.514   3.366  11.454  1.00 12.81           H  
ATOM    141 2HG  PRO A  11       8.263   4.862  12.030  1.00 12.81           H  
ATOM    142 1HD  PRO A  11       5.488   4.475  11.775  1.00 12.81           H  
ATOM    143 2HD  PRO A  11       6.338   6.078  11.825  1.00 12.81           H  
ATOM    144  N   GLU A  12       5.295   2.877   8.998  1.00 12.11           N  
ATOM    145  CA  GLU A  12       4.938   1.477   8.894  1.00 12.11           C  
ATOM    146  C   GLU A  12       4.523   1.016   7.515  1.00 12.11           C  
ATOM    147  O   GLU A  12       3.341   0.848   7.214  1.00 12.11           O  
ATOM    148  CB  GLU A  12       3.820   1.111   9.853  1.00 12.11           C  
ATOM    149  CG  GLU A  12       3.514  -0.364   9.778  1.00 12.11           C  
ATOM    150  CD  GLU A  12       4.692  -1.177  10.227  1.00 12.11           C  
ATOM    151  OE1 GLU A  12       4.838  -1.387  11.414  1.00 12.11           O  
ATOM    152  OE2 GLU A  12       5.492  -1.559   9.388  1.00 12.11           O  
ATOM    153  H   GLU A  12       4.639   3.531   9.391  1.00 12.11           H  
ATOM    154  HA  GLU A  12       5.817   0.897   9.178  1.00 12.11           H  
ATOM    155 1HB  GLU A  12       4.104   1.365  10.874  1.00 12.11           H  
ATOM    156 2HB  GLU A  12       2.918   1.671   9.603  1.00 12.11           H  
ATOM    157 1HG  GLU A  12       2.654  -0.591  10.406  1.00 12.11           H  
ATOM    158 2HG  GLU A  12       3.266  -0.625   8.749  1.00 12.11           H  
ATOM    159  N   LEU A  13       5.521   0.724   6.707  1.00 11.36           N  
ATOM    160  CA  LEU A  13       5.299   0.257   5.352  1.00 11.36           C  
ATOM    161  C   LEU A  13       5.165  -1.270   5.285  1.00 11.36           C  
ATOM    162  O   LEU A  13       4.858  -1.825   4.223  1.00 11.36           O  
ATOM    163  CB  LEU A  13       6.455   0.692   4.452  1.00 11.36           C  
ATOM    164  CG  LEU A  13       6.652   2.195   4.312  1.00 11.36           C  
ATOM    165  CD1 LEU A  13       7.862   2.460   3.432  1.00 11.36           C  
ATOM    166  CD2 LEU A  13       5.407   2.821   3.743  1.00 11.36           C  
ATOM    167  H   LEU A  13       6.459   0.924   7.054  1.00 11.36           H  
ATOM    168  HA  LEU A  13       4.376   0.702   4.982  1.00 11.36           H  
ATOM    169 1HB  LEU A  13       7.374   0.280   4.861  1.00 11.36           H  
ATOM    170 2HB  LEU A  13       6.308   0.277   3.476  1.00 11.36           H  
ATOM    171  HG  LEU A  13       6.853   2.625   5.299  1.00 11.36           H  
ATOM    172 1HD1 LEU A  13       8.023   3.530   3.349  1.00 11.36           H  
ATOM    173 2HD1 LEU A  13       8.741   1.999   3.880  1.00 11.36           H  
ATOM    174 3HD1 LEU A  13       7.697   2.041   2.442  1.00 11.36           H  
ATOM    175 1HD2 LEU A  13       5.559   3.889   3.663  1.00 11.36           H  
ATOM    176 2HD2 LEU A  13       5.199   2.401   2.759  1.00 11.36           H  
ATOM    177 3HD2 LEU A  13       4.563   2.622   4.404  1.00 11.36           H  
ATOM    178  N   ARG A  14       5.362  -1.976   6.413  1.00 10.59           N  
ATOM    179  CA  ARG A  14       5.341  -3.431   6.333  1.00 10.59           C  
ATOM    180  C   ARG A  14       3.936  -3.958   6.162  1.00 10.59           C  
ATOM    181  O   ARG A  14       3.737  -5.101   5.756  1.00 10.59           O  
ATOM    182  CB  ARG A  14       5.958  -4.074   7.560  1.00 10.59           C  
ATOM    183  CG  ARG A  14       7.449  -3.814   7.732  1.00 10.59           C  
ATOM    184  CD  ARG A  14       7.968  -4.376   9.011  1.00 10.59           C  
ATOM    185  NE  ARG A  14       7.381  -3.704  10.155  1.00 10.59           N  
ATOM    186  CZ  ARG A  14       7.606  -4.017  11.447  1.00 10.59           C  
ATOM    187  NH1 ARG A  14       8.435  -4.998  11.766  1.00 10.59           N  
ATOM    188  NH2 ARG A  14       6.984  -3.332  12.392  1.00 10.59           N  
ATOM    189  H   ARG A  14       5.538  -1.536   7.327  1.00 10.59           H  
ATOM    190  HA  ARG A  14       5.931  -3.730   5.472  1.00 10.59           H  
ATOM    191 1HB  ARG A  14       5.440  -3.739   8.450  1.00 10.59           H  
ATOM    192 2HB  ARG A  14       5.824  -5.152   7.503  1.00 10.59           H  
ATOM    193 1HG  ARG A  14       7.997  -4.261   6.904  1.00 10.59           H  
ATOM    194 2HG  ARG A  14       7.617  -2.734   7.745  1.00 10.59           H  
ATOM    195 1HD  ARG A  14       7.720  -5.435   9.072  1.00 10.59           H  
ATOM    196 2HD  ARG A  14       9.048  -4.249   9.057  1.00 10.59           H  
ATOM    197  HE  ARG A  14       6.727  -2.930   9.961  1.00 10.59           H  
ATOM    198 1HH1 ARG A  14       8.905  -5.518  11.039  1.00 10.59           H  
ATOM    199 2HH1 ARG A  14       8.597  -5.227  12.736  1.00 10.59           H  
ATOM    200 1HH2 ARG A  14       6.324  -2.578  12.124  1.00 10.59           H  
ATOM    201 2HH2 ARG A  14       7.135  -3.549  13.361  1.00 10.59           H  
ATOM    202  N   CYS A  15       2.931  -3.149   6.470  1.00  9.78           N  
ATOM    203  CA  CYS A  15       1.593  -3.663   6.293  1.00  9.78           C  
ATOM    204  C   CYS A  15       1.332  -3.880   4.803  1.00  9.78           C  
ATOM    205  O   CYS A  15       0.920  -4.960   4.386  1.00  9.78           O  
ATOM    206  CB  CYS A  15       0.567  -2.684   6.862  1.00  9.78           C  
ATOM    207  SG  CYS A  15       0.602  -2.540   8.672  1.00  9.78           S  
ATOM    208  H   CYS A  15       3.102  -2.212   6.814  1.00  9.78           H  
ATOM    209  HA  CYS A  15       1.505  -4.617   6.814  1.00  9.78           H  
ATOM    210 1HB  CYS A  15       0.738  -1.692   6.443  1.00  9.78           H  
ATOM    211 2HB  CYS A  15      -0.433  -2.999   6.566  1.00  9.78           H  
ATOM    212  HG  CYS A  15       1.783  -1.913   8.747  1.00  9.78           H  
ATOM    213  N   GLY A  16       1.665  -2.881   3.981  1.00  8.86           N  
ATOM    214  CA  GLY A  16       1.440  -2.981   2.542  1.00  8.86           C  
ATOM    215  C   GLY A  16       2.291  -4.072   1.906  1.00  8.86           C  
ATOM    216  O   GLY A  16       1.824  -4.828   1.046  1.00  8.86           O  
ATOM    217  H   GLY A  16       2.054  -2.034   4.366  1.00  8.86           H  
ATOM    218 1HA  GLY A  16       0.386  -3.193   2.360  1.00  8.86           H  
ATOM    219 2HA  GLY A  16       1.652  -2.025   2.075  1.00  8.86           H  
ATOM    220  N   LYS A  17       3.531  -4.197   2.379  1.00  7.77           N  
ATOM    221  CA  LYS A  17       4.465  -5.179   1.842  1.00  7.77           C  
ATOM    222  C   LYS A  17       4.012  -6.621   2.060  1.00  7.77           C  
ATOM    223  O   LYS A  17       4.486  -7.530   1.375  1.00  7.77           O  
ATOM    224  CB  LYS A  17       5.852  -4.998   2.453  1.00  7.77           C  
ATOM    225  CG  LYS A  17       6.576  -3.726   2.029  1.00  7.77           C  
ATOM    226  CD  LYS A  17       7.941  -3.609   2.694  1.00  7.77           C  
ATOM    227  CE  LYS A  17       8.653  -2.324   2.286  1.00  7.77           C  
ATOM    228  NZ  LYS A  17      10.005  -2.208   2.919  1.00  7.77           N  
ATOM    229  H   LYS A  17       3.859  -3.550   3.099  1.00  7.77           H  
ATOM    230  HA  LYS A  17       4.542  -5.017   0.768  1.00  7.77           H  
ATOM    231 1HB  LYS A  17       5.760  -4.993   3.533  1.00  7.77           H  
ATOM    232 2HB  LYS A  17       6.477  -5.850   2.188  1.00  7.77           H  
ATOM    233 1HG  LYS A  17       6.704  -3.726   0.947  1.00  7.77           H  
ATOM    234 2HG  LYS A  17       5.977  -2.869   2.302  1.00  7.77           H  
ATOM    235 1HD  LYS A  17       7.814  -3.610   3.777  1.00  7.77           H  
ATOM    236 2HD  LYS A  17       8.559  -4.460   2.415  1.00  7.77           H  
ATOM    237 1HE  LYS A  17       8.763  -2.305   1.203  1.00  7.77           H  
ATOM    238 2HE  LYS A  17       8.045  -1.471   2.594  1.00  7.77           H  
ATOM    239 1HZ  LYS A  17      10.441  -1.344   2.627  1.00  7.77           H  
ATOM    240 2HZ  LYS A  17       9.909  -2.213   3.925  1.00  7.77           H  
ATOM    241 3HZ  LYS A  17      10.581  -2.988   2.633  1.00  7.77           H  
ATOM    242  N   HIS A  18       3.133  -6.842   3.038  1.00  6.52           N  
ATOM    243  CA  HIS A  18       2.679  -8.178   3.360  1.00  6.52           C  
ATOM    244  C   HIS A  18       1.195  -8.353   3.069  1.00  6.52           C  
ATOM    245  O   HIS A  18       0.536  -9.243   3.626  1.00  6.52           O  
ATOM    246  CB  HIS A  18       3.005  -8.520   4.814  1.00  6.52           C  
ATOM    247  CG  HIS A  18       4.494  -8.546   5.095  1.00  6.52           C  
ATOM    248  ND1 HIS A  18       5.201  -7.417   5.429  1.00  6.52           N  
ATOM    249  CD2 HIS A  18       5.392  -9.560   5.078  1.00  6.52           C  
ATOM    250  CE1 HIS A  18       6.472  -7.728   5.613  1.00  6.52           C  
ATOM    251  NE2 HIS A  18       6.618  -9.026   5.406  1.00  6.52           N  
ATOM    252  H   HIS A  18       2.724  -6.067   3.562  1.00  6.52           H  
ATOM    253  HA  HIS A  18       3.207  -8.896   2.736  1.00  6.52           H  
ATOM    254 1HB  HIS A  18       2.550  -7.768   5.467  1.00  6.52           H  
ATOM    255 2HB  HIS A  18       2.580  -9.486   5.070  1.00  6.52           H  
ATOM    256  HD1 HIS A  18       4.799  -6.493   5.529  1.00  6.52           H  
ATOM    257  HD2 HIS A  18       5.301 -10.627   4.866  1.00  6.52           H  
ATOM    258  HE1 HIS A  18       7.193  -6.958   5.886  1.00  6.52           H  
ATOM    259  N   GLN A  19       0.650  -7.538   2.162  1.00  5.24           N  
ATOM    260  CA  GLN A  19      -0.763  -7.697   1.858  1.00  5.24           C  
ATOM    261  C   GLN A  19      -1.044  -8.974   1.086  1.00  5.24           C  
ATOM    262  O   GLN A  19      -1.042  -9.010  -0.144  1.00  5.24           O  
ATOM    263  CB  GLN A  19      -1.315  -6.533   1.047  1.00  5.24           C  
ATOM    264  CG  GLN A  19      -2.781  -6.764   0.664  1.00  5.24           C  
ATOM    265  CD  GLN A  19      -3.726  -6.751   1.857  1.00  5.24           C  
ATOM    266  OE1 GLN A  19      -3.861  -5.726   2.539  1.00  5.24           O  
ATOM    267  NE2 GLN A  19      -4.374  -7.887   2.132  1.00  5.24           N  
ATOM    268  H   GLN A  19       1.193  -6.791   1.723  1.00  5.24           H  
ATOM    269  HA  GLN A  19      -1.310  -7.747   2.797  1.00  5.24           H  
ATOM    270 1HB  GLN A  19      -1.234  -5.612   1.629  1.00  5.24           H  
ATOM    271 2HB  GLN A  19      -0.725  -6.403   0.140  1.00  5.24           H  
ATOM    272 1HG  GLN A  19      -3.091  -5.986  -0.029  1.00  5.24           H  
ATOM    273 2HG  GLN A  19      -2.863  -7.745   0.186  1.00  5.24           H  
ATOM    274 1HE2 GLN A  19      -5.000  -7.913   2.902  1.00  5.24           H  
ATOM    275 2HE2 GLN A  19      -4.224  -8.738   1.567  1.00  5.24           H  
ATOM    276  N   ALA A  20      -1.309 -10.017   1.850  1.00  4.11           N  
ATOM    277  CA  ALA A  20      -1.593 -11.342   1.334  1.00  4.11           C  
ATOM    278  C   ALA A  20      -2.849 -11.361   0.481  1.00  4.11           C  
ATOM    279  O   ALA A  20      -3.816 -10.631   0.739  1.00  4.11           O  
ATOM    280  CB  ALA A  20      -1.771 -12.321   2.485  1.00  4.11           C  
ATOM    281  H   ALA A  20      -1.221  -9.871   2.850  1.00  4.11           H  
ATOM    282  HA  ALA A  20      -0.751 -11.654   0.716  1.00  4.11           H  
ATOM    283 1HB  ALA A  20      -1.964 -13.322   2.087  1.00  4.11           H  
ATOM    284 2HB  ALA A  20      -0.865 -12.339   3.093  1.00  4.11           H  
ATOM    285 3HB  ALA A  20      -2.613 -12.008   3.094  1.00  4.11           H  
ATOM    286  N   MET A  21      -2.837 -12.224  -0.533  1.00  3.22           N  
ATOM    287  CA  MET A  21      -4.023 -12.480  -1.337  1.00  3.22           C  
ATOM    288  C   MET A  21      -4.985 -13.252  -0.461  1.00  3.22           C  
ATOM    289  O   MET A  21      -4.556 -14.127   0.290  1.00  3.22           O  
ATOM    290  CB  MET A  21      -3.695 -13.275  -2.598  1.00  3.22           C  
ATOM    291  CG  MET A  21      -4.897 -13.519  -3.517  1.00  3.22           C  
ATOM    292  SD  MET A  21      -4.478 -14.507  -4.947  1.00  3.22           S  
ATOM    293  CE  MET A  21      -4.216 -16.034  -4.105  1.00  3.22           C  
ATOM    294  H   MET A  21      -1.994 -12.746  -0.721  1.00  3.22           H  
ATOM    295  HA  MET A  21      -4.490 -11.534  -1.609  1.00  3.22           H  
ATOM    296 1HB  MET A  21      -2.940 -12.744  -3.174  1.00  3.22           H  
ATOM    297 2HB  MET A  21      -3.282 -14.240  -2.335  1.00  3.22           H  
ATOM    298 1HG  MET A  21      -5.683 -14.043  -2.968  1.00  3.22           H  
ATOM    299 2HG  MET A  21      -5.298 -12.566  -3.858  1.00  3.22           H  
ATOM    300 1HE  MET A  21      -3.944 -16.790  -4.815  1.00  3.22           H  
ATOM    301 2HE  MET A  21      -3.416 -15.908  -3.383  1.00  3.22           H  
ATOM    302 3HE  MET A  21      -5.131 -16.333  -3.590  1.00  3.22           H  
ATOM    303  N   VAL A  22      -6.266 -12.932  -0.520  1.00  2.57           N  
ATOM    304  CA  VAL A  22      -7.202 -13.664   0.310  1.00  2.57           C  
ATOM    305  C   VAL A  22      -8.308 -14.271  -0.531  1.00  2.57           C  
ATOM    306  O   VAL A  22      -8.523 -13.869  -1.673  1.00  2.57           O  
ATOM    307  CB  VAL A  22      -7.807 -12.738   1.378  1.00  2.57           C  
ATOM    308  CG1 VAL A  22      -6.717 -12.172   2.206  1.00  2.57           C  
ATOM    309  CG2 VAL A  22      -8.649 -11.650   0.768  1.00  2.57           C  
ATOM    310  H   VAL A  22      -6.587 -12.198  -1.134  1.00  2.57           H  
ATOM    311  HA  VAL A  22      -6.676 -14.474   0.816  1.00  2.57           H  
ATOM    312  HB  VAL A  22      -8.402 -13.327   2.017  1.00  2.57           H  
ATOM    313 1HG1 VAL A  22      -7.138 -11.569   3.004  1.00  2.57           H  
ATOM    314 2HG1 VAL A  22      -6.164 -12.993   2.605  1.00  2.57           H  
ATOM    315 3HG1 VAL A  22      -6.061 -11.557   1.599  1.00  2.57           H  
ATOM    316 1HG2 VAL A  22      -9.071 -11.032   1.562  1.00  2.57           H  
ATOM    317 2HG2 VAL A  22      -8.030 -11.034   0.115  1.00  2.57           H  
ATOM    318 3HG2 VAL A  22      -9.457 -12.101   0.189  1.00  2.57           H  
ATOM    319  N   LEU A  23      -8.996 -15.247   0.039  1.00  2.12           N  
ATOM    320  CA  LEU A  23     -10.123 -15.915  -0.601  1.00  2.12           C  
ATOM    321  C   LEU A  23     -11.383 -15.655   0.202  1.00  2.12           C  
ATOM    322  O   LEU A  23     -11.326 -15.567   1.423  1.00  2.12           O  
ATOM    323  CB  LEU A  23      -9.883 -17.432  -0.689  1.00  2.12           C  
ATOM    324  CG  LEU A  23      -8.941 -17.949  -1.809  1.00  2.12           C  
ATOM    325  CD1 LEU A  23      -7.434 -17.817  -1.394  1.00  2.12           C  
ATOM    326  CD2 LEU A  23      -9.324 -19.407  -2.096  1.00  2.12           C  
ATOM    327  H   LEU A  23      -8.740 -15.530   0.974  1.00  2.12           H  
ATOM    328  HA  LEU A  23     -10.263 -15.513  -1.605  1.00  2.12           H  
ATOM    329 1HB  LEU A  23      -9.486 -17.774   0.260  1.00  2.12           H  
ATOM    330 2HB  LEU A  23     -10.857 -17.914  -0.833  1.00  2.12           H  
ATOM    331  HG  LEU A  23      -9.094 -17.354  -2.710  1.00  2.12           H  
ATOM    332 1HD1 LEU A  23      -6.799 -18.185  -2.196  1.00  2.12           H  
ATOM    333 2HD1 LEU A  23      -7.187 -16.781  -1.203  1.00  2.12           H  
ATOM    334 3HD1 LEU A  23      -7.251 -18.402  -0.493  1.00  2.12           H  
ATOM    335 1HD2 LEU A  23      -8.710 -19.799  -2.893  1.00  2.12           H  
ATOM    336 2HD2 LEU A  23      -9.177 -20.006  -1.197  1.00  2.12           H  
ATOM    337 3HD2 LEU A  23     -10.368 -19.456  -2.394  1.00  2.12           H  
ATOM    338  N   SER A  24     -12.524 -15.533  -0.459  1.00  1.81           N  
ATOM    339  CA  SER A  24     -13.759 -15.326   0.282  1.00  1.81           C  
ATOM    340  C   SER A  24     -14.161 -16.600   0.984  1.00  1.81           C  
ATOM    341  O   SER A  24     -13.682 -17.674   0.621  1.00  1.81           O  
ATOM    342  CB  SER A  24     -14.852 -14.879  -0.659  1.00  1.81           C  
ATOM    343  OG  SER A  24     -15.157 -15.892  -1.596  1.00  1.81           O  
ATOM    344  H   SER A  24     -12.560 -15.613  -1.482  1.00  1.81           H  
ATOM    345  HA  SER A  24     -13.593 -14.551   1.032  1.00  1.81           H  
ATOM    346 1HB  SER A  24     -15.742 -14.629  -0.088  1.00  1.81           H  
ATOM    347 2HB  SER A  24     -14.535 -13.980  -1.186  1.00  1.81           H  
ATOM    348  HG  SER A  24     -14.366 -15.918  -2.202  1.00  1.81           H  
ATOM    349  N   GLU A  25     -15.071 -16.502   1.956  1.00  1.60           N  
ATOM    350  CA  GLU A  25     -15.537 -17.702   2.643  1.00  1.60           C  
ATOM    351  C   GLU A  25     -16.186 -18.643   1.643  1.00  1.60           C  
ATOM    352  O   GLU A  25     -16.006 -19.856   1.710  1.00  1.60           O  
ATOM    353  CB  GLU A  25     -16.540 -17.357   3.743  1.00  1.60           C  
ATOM    354  CG  GLU A  25     -16.968 -18.553   4.600  1.00  1.60           C  
ATOM    355  CD  GLU A  25     -15.855 -19.065   5.481  1.00  1.60           C  
ATOM    356  OE1 GLU A  25     -14.941 -18.301   5.743  1.00  1.60           O  
ATOM    357  OE2 GLU A  25     -15.879 -20.213   5.873  1.00  1.60           O  
ATOM    358  H   GLU A  25     -15.424 -15.594   2.225  1.00  1.60           H  
ATOM    359  HA  GLU A  25     -14.680 -18.210   3.085  1.00  1.60           H  
ATOM    360 1HB  GLU A  25     -16.110 -16.604   4.405  1.00  1.60           H  
ATOM    361 2HB  GLU A  25     -17.437 -16.927   3.297  1.00  1.60           H  
ATOM    362 1HG  GLU A  25     -17.809 -18.259   5.226  1.00  1.60           H  
ATOM    363 2HG  GLU A  25     -17.303 -19.353   3.940  1.00  1.60           H  
ATOM    364  N   GLY A  26     -16.911 -18.074   0.684  1.00  1.45           N  
ATOM    365  CA  GLY A  26     -17.560 -18.863  -0.347  1.00  1.45           C  
ATOM    366  C   GLY A  26     -16.512 -19.687  -1.080  1.00  1.45           C  
ATOM    367  O   GLY A  26     -16.635 -20.911  -1.184  1.00  1.45           O  
ATOM    368  H   GLY A  26     -17.008 -17.071   0.676  1.00  1.45           H  
ATOM    369 1HA  GLY A  26     -18.305 -19.519   0.104  1.00  1.45           H  
ATOM    370 2HA  GLY A  26     -18.074 -18.204  -1.046  1.00  1.45           H  
ATOM    371  N   GLU A  27     -15.473 -19.015  -1.574  1.00  1.32           N  
ATOM    372  CA  GLU A  27     -14.413 -19.695  -2.309  1.00  1.32           C  
ATOM    373  C   GLU A  27     -13.683 -20.727  -1.453  1.00  1.32           C  
ATOM    374  O   GLU A  27     -13.371 -21.824  -1.924  1.00  1.32           O  
ATOM    375  CB  GLU A  27     -13.448 -18.651  -2.850  1.00  1.32           C  
ATOM    376  CG  GLU A  27     -14.024 -17.815  -3.983  1.00  1.32           C  
ATOM    377  CD  GLU A  27     -13.226 -16.573  -4.291  1.00  1.32           C  
ATOM    378  OE1 GLU A  27     -12.891 -15.861  -3.353  1.00  1.32           O  
ATOM    379  OE2 GLU A  27     -12.957 -16.319  -5.451  1.00  1.32           O  
ATOM    380  H   GLU A  27     -15.415 -18.001  -1.438  1.00  1.32           H  
ATOM    381  HA  GLU A  27     -14.868 -20.218  -3.149  1.00  1.32           H  
ATOM    382 1HB  GLU A  27     -13.149 -17.981  -2.044  1.00  1.32           H  
ATOM    383 2HB  GLU A  27     -12.552 -19.138  -3.218  1.00  1.32           H  
ATOM    384 1HG  GLU A  27     -14.064 -18.433  -4.882  1.00  1.32           H  
ATOM    385 2HG  GLU A  27     -15.044 -17.537  -3.727  1.00  1.32           H  
ATOM    386  N   TRP A  28     -13.437 -20.403  -0.184  1.00  1.21           N  
ATOM    387  CA  TRP A  28     -12.765 -21.346   0.697  1.00  1.21           C  
ATOM    388  C   TRP A  28     -13.606 -22.603   0.826  1.00  1.21           C  
ATOM    389  O   TRP A  28     -13.093 -23.717   0.716  1.00  1.21           O  
ATOM    390  CB  TRP A  28     -12.468 -20.744   2.064  1.00  1.21           C  
ATOM    391  CG  TRP A  28     -11.656 -21.667   2.950  1.00  1.21           C  
ATOM    392  CD1 TRP A  28     -10.461 -22.234   2.615  1.00  1.21           C  
ATOM    393  CD2 TRP A  28     -11.920 -22.085   4.307  1.00  1.21           C  
ATOM    394  NE1 TRP A  28      -9.978 -22.975   3.655  1.00  1.21           N  
ATOM    395  CE2 TRP A  28     -10.844 -22.893   4.700  1.00  1.21           C  
ATOM    396  CE3 TRP A  28     -12.951 -21.839   5.208  1.00  1.21           C  
ATOM    397  CZ2 TRP A  28     -10.772 -23.457   5.962  1.00  1.21           C  
ATOM    398  CZ3 TRP A  28     -12.878 -22.402   6.477  1.00  1.21           C  
ATOM    399  CH2 TRP A  28     -11.812 -23.191   6.845  1.00  1.21           C  
ATOM    400  H   TRP A  28     -13.698 -19.480   0.164  1.00  1.21           H  
ATOM    401  HA  TRP A  28     -11.814 -21.620   0.241  1.00  1.21           H  
ATOM    402 1HB  TRP A  28     -11.929 -19.800   1.940  1.00  1.21           H  
ATOM    403 2HB  TRP A  28     -13.410 -20.517   2.570  1.00  1.21           H  
ATOM    404  HD1 TRP A  28      -9.963 -22.112   1.654  1.00  1.21           H  
ATOM    405  HE1 TRP A  28      -9.094 -23.511   3.656  1.00  1.21           H  
ATOM    406  HE3 TRP A  28     -13.799 -21.213   4.925  1.00  1.21           H  
ATOM    407  HZ2 TRP A  28      -9.936 -24.082   6.268  1.00  1.21           H  
ATOM    408  HZ3 TRP A  28     -13.693 -22.198   7.175  1.00  1.21           H  
ATOM    409  HH2 TRP A  28     -11.784 -23.616   7.848  1.00  1.21           H  
ATOM    410  N   GLN A  29     -14.909 -22.430   1.068  1.00  1.11           N  
ATOM    411  CA  GLN A  29     -15.784 -23.577   1.215  1.00  1.11           C  
ATOM    412  C   GLN A  29     -15.867 -24.376  -0.085  1.00  1.11           C  
ATOM    413  O   GLN A  29     -15.936 -25.608  -0.045  1.00  1.11           O  
ATOM    414  CB  GLN A  29     -17.181 -23.148   1.672  1.00  1.11           C  
ATOM    415  CG  GLN A  29     -17.254 -22.597   3.107  1.00  1.11           C  
ATOM    416  CD  GLN A  29     -16.841 -23.604   4.158  1.00  1.11           C  
ATOM    417  OE1 GLN A  29     -17.016 -24.816   3.981  1.00  1.11           O  
ATOM    418  NE2 GLN A  29     -16.314 -23.113   5.273  1.00  1.11           N  
ATOM    419  H   GLN A  29     -15.295 -21.489   1.160  1.00  1.11           H  
ATOM    420  HA  GLN A  29     -15.366 -24.225   1.979  1.00  1.11           H  
ATOM    421 1HB  GLN A  29     -17.543 -22.362   1.002  1.00  1.11           H  
ATOM    422 2HB  GLN A  29     -17.866 -23.988   1.591  1.00  1.11           H  
ATOM    423 1HG  GLN A  29     -16.573 -21.751   3.191  1.00  1.11           H  
ATOM    424 2HG  GLN A  29     -18.271 -22.270   3.315  1.00  1.11           H  
ATOM    425 1HE2 GLN A  29     -16.030 -23.727   6.008  1.00  1.11           H  
ATOM    426 2HE2 GLN A  29     -16.209 -22.094   5.393  1.00  1.11           H  
ATOM    427  N   LEU A  30     -15.798 -23.711  -1.251  1.00  1.03           N  
ATOM    428  CA  LEU A  30     -15.820 -24.480  -2.492  1.00  1.03           C  
ATOM    429  C   LEU A  30     -14.604 -25.387  -2.552  1.00  1.03           C  
ATOM    430  O   LEU A  30     -14.732 -26.564  -2.905  1.00  1.03           O  
ATOM    431  CB  LEU A  30     -15.784 -23.587  -3.738  1.00  1.03           C  
ATOM    432  CG  LEU A  30     -17.003 -22.756  -4.064  1.00  1.03           C  
ATOM    433  CD1 LEU A  30     -16.667 -21.827  -5.242  1.00  1.03           C  
ATOM    434  CD2 LEU A  30     -18.148 -23.672  -4.413  1.00  1.03           C  
ATOM    435  H   LEU A  30     -15.776 -22.690  -1.266  1.00  1.03           H  
ATOM    436  HA  LEU A  30     -16.719 -25.092  -2.510  1.00  1.03           H  
ATOM    437 1HB  LEU A  30     -14.948 -22.900  -3.635  1.00  1.03           H  
ATOM    438 2HB  LEU A  30     -15.584 -24.221  -4.599  1.00  1.03           H  
ATOM    439  HG  LEU A  30     -17.271 -22.145  -3.209  1.00  1.03           H  
ATOM    440 1HD1 LEU A  30     -17.536 -21.219  -5.484  1.00  1.03           H  
ATOM    441 2HD1 LEU A  30     -15.839 -21.179  -4.981  1.00  1.03           H  
ATOM    442 3HD1 LEU A  30     -16.393 -22.425  -6.101  1.00  1.03           H  
ATOM    443 1HD2 LEU A  30     -19.029 -23.076  -4.651  1.00  1.03           H  
ATOM    444 2HD2 LEU A  30     -17.875 -24.282  -5.275  1.00  1.03           H  
ATOM    445 3HD2 LEU A  30     -18.365 -24.319  -3.562  1.00  1.03           H  
ATOM    446  N   VAL A  31     -13.445 -24.862  -2.129  1.00  0.98           N  
ATOM    447  CA  VAL A  31     -12.216 -25.639  -2.117  1.00  0.98           C  
ATOM    448  C   VAL A  31     -12.298 -26.785  -1.141  1.00  0.98           C  
ATOM    449  O   VAL A  31     -11.913 -27.900  -1.472  1.00  0.98           O  
ATOM    450  CB  VAL A  31     -10.990 -24.788  -1.767  1.00  0.98           C  
ATOM    451  CG1 VAL A  31      -9.781 -25.686  -1.565  1.00  0.98           C  
ATOM    452  CG2 VAL A  31     -10.729 -23.829  -2.883  1.00  0.98           C  
ATOM    453  H   VAL A  31     -13.421 -23.879  -1.845  1.00  0.98           H  
ATOM    454  HA  VAL A  31     -12.057 -26.035  -3.117  1.00  0.98           H  
ATOM    455  HB  VAL A  31     -11.171 -24.243  -0.841  1.00  0.98           H  
ATOM    456 1HG1 VAL A  31      -8.932 -25.070  -1.324  1.00  0.98           H  
ATOM    457 2HG1 VAL A  31      -9.972 -26.384  -0.747  1.00  0.98           H  
ATOM    458 3HG1 VAL A  31      -9.587 -26.240  -2.470  1.00  0.98           H  
ATOM    459 1HG2 VAL A  31      -9.862 -23.213  -2.658  1.00  0.98           H  
ATOM    460 2HG2 VAL A  31     -10.555 -24.389  -3.796  1.00  0.98           H  
ATOM    461 3HG2 VAL A  31     -11.592 -23.206  -3.002  1.00  0.98           H  
ATOM    462  N   LEU A  32     -12.810 -26.537   0.060  1.00  0.95           N  
ATOM    463  CA  LEU A  32     -12.900 -27.604   1.045  1.00  0.95           C  
ATOM    464  C   LEU A  32     -13.830 -28.719   0.562  1.00  0.95           C  
ATOM    465  O   LEU A  32     -13.551 -29.910   0.749  1.00  0.95           O  
ATOM    466  CB  LEU A  32     -13.452 -27.055   2.353  1.00  0.95           C  
ATOM    467  CG  LEU A  32     -12.583 -26.070   3.117  1.00  0.95           C  
ATOM    468  CD1 LEU A  32     -13.407 -25.570   4.265  1.00  0.95           C  
ATOM    469  CD2 LEU A  32     -11.282 -26.721   3.573  1.00  0.95           C  
ATOM    470  H   LEU A  32     -13.110 -25.588   0.292  1.00  0.95           H  
ATOM    471  HA  LEU A  32     -11.906 -28.012   1.209  1.00  0.95           H  
ATOM    472 1HB  LEU A  32     -14.392 -26.546   2.132  1.00  0.95           H  
ATOM    473 2HB  LEU A  32     -13.670 -27.889   3.015  1.00  0.95           H  
ATOM    474  HG  LEU A  32     -12.341 -25.222   2.485  1.00  0.95           H  
ATOM    475 1HD1 LEU A  32     -12.859 -24.866   4.817  1.00  0.95           H  
ATOM    476 2HD1 LEU A  32     -14.304 -25.104   3.884  1.00  0.95           H  
ATOM    477 3HD1 LEU A  32     -13.677 -26.400   4.911  1.00  0.95           H  
ATOM    478 1HD2 LEU A  32     -10.692 -25.989   4.120  1.00  0.95           H  
ATOM    479 2HD2 LEU A  32     -11.503 -27.568   4.219  1.00  0.95           H  
ATOM    480 3HD2 LEU A  32     -10.721 -27.061   2.702  1.00  0.95           H  
ATOM    481  N   HIS A  33     -14.927 -28.330  -0.095  1.00  0.92           N  
ATOM    482  CA  HIS A  33     -15.901 -29.280  -0.608  1.00  0.92           C  
ATOM    483  C   HIS A  33     -15.254 -30.227  -1.592  1.00  0.92           C  
ATOM    484  O   HIS A  33     -15.416 -31.445  -1.500  1.00  0.92           O  
ATOM    485  CB  HIS A  33     -17.061 -28.560  -1.311  1.00  0.92           C  
ATOM    486  CG  HIS A  33     -18.107 -29.484  -1.885  1.00  0.92           C  
ATOM    487  ND1 HIS A  33     -19.048 -30.124  -1.103  1.00  0.92           N  
ATOM    488  CD2 HIS A  33     -18.352 -29.873  -3.163  1.00  0.92           C  
ATOM    489  CE1 HIS A  33     -19.830 -30.865  -1.873  1.00  0.92           C  
ATOM    490  NE2 HIS A  33     -19.431 -30.732  -3.127  1.00  0.92           N  
ATOM    491  H   HIS A  33     -15.114 -27.334  -0.214  1.00  0.92           H  
ATOM    492  HA  HIS A  33     -16.305 -29.870   0.213  1.00  0.92           H  
ATOM    493 1HB  HIS A  33     -17.542 -27.877  -0.610  1.00  0.92           H  
ATOM    494 2HB  HIS A  33     -16.670 -27.956  -2.123  1.00  0.92           H  
ATOM    495  HD1 HIS A  33     -19.138 -30.050  -0.110  1.00  0.92           H  
ATOM    496  HD2 HIS A  33     -17.874 -29.633  -4.113  1.00  0.92           H  
ATOM    497  HE1 HIS A  33     -20.641 -31.450  -1.439  1.00  0.92           H  
ATOM    498  N   VAL A  34     -14.547 -29.667  -2.568  1.00  0.91           N  
ATOM    499  CA  VAL A  34     -13.951 -30.517  -3.573  1.00  0.91           C  
ATOM    500  C   VAL A  34     -12.670 -31.198  -3.074  1.00  0.91           C  
ATOM    501  O   VAL A  34     -12.375 -32.339  -3.444  1.00  0.91           O  
ATOM    502  CB  VAL A  34     -13.691 -29.712  -4.841  1.00  0.91           C  
ATOM    503  CG1 VAL A  34     -14.989 -29.124  -5.357  1.00  0.91           C  
ATOM    504  CG2 VAL A  34     -12.663 -28.604  -4.593  1.00  0.91           C  
ATOM    505  H   VAL A  34     -14.449 -28.649  -2.613  1.00  0.91           H  
ATOM    506  HA  VAL A  34     -14.674 -31.291  -3.825  1.00  0.91           H  
ATOM    507  HB  VAL A  34     -13.374 -30.374  -5.559  1.00  0.91           H  
ATOM    508 1HG1 VAL A  34     -14.804 -28.592  -6.294  1.00  0.91           H  
ATOM    509 2HG1 VAL A  34     -15.692 -29.922  -5.525  1.00  0.91           H  
ATOM    510 3HG1 VAL A  34     -15.394 -28.432  -4.619  1.00  0.91           H  
ATOM    511 1HG2 VAL A  34     -12.500 -28.039  -5.495  1.00  0.91           H  
ATOM    512 2HG2 VAL A  34     -13.049 -27.958  -3.844  1.00  0.91           H  
ATOM    513 3HG2 VAL A  34     -11.718 -29.013  -4.263  1.00  0.91           H  
ATOM    514  N   TRP A  35     -11.941 -30.543  -2.180  1.00  0.90           N  
ATOM    515  CA  TRP A  35     -10.735 -31.111  -1.616  1.00  0.90           C  
ATOM    516  C   TRP A  35     -11.074 -32.423  -0.932  1.00  0.90           C  
ATOM    517  O   TRP A  35     -10.350 -33.406  -1.051  1.00  0.90           O  
ATOM    518  CB  TRP A  35     -10.041 -30.161  -0.659  1.00  0.90           C  
ATOM    519  CG  TRP A  35      -8.823 -30.746  -0.154  1.00  0.90           C  
ATOM    520  CD1 TRP A  35      -8.606 -31.187   1.095  1.00  0.90           C  
ATOM    521  CD2 TRP A  35      -7.611 -31.009  -0.896  1.00  0.90           C  
ATOM    522  NE1 TRP A  35      -7.354 -31.708   1.200  1.00  0.90           N  
ATOM    523  CE2 TRP A  35      -6.727 -31.607  -0.012  1.00  0.90           C  
ATOM    524  CE3 TRP A  35      -7.215 -30.789  -2.229  1.00  0.90           C  
ATOM    525  CZ2 TRP A  35      -5.472 -31.992  -0.392  1.00  0.90           C  
ATOM    526  CZ3 TRP A  35      -5.940 -31.170  -2.603  1.00  0.90           C  
ATOM    527  CH2 TRP A  35      -5.095 -31.757  -1.686  1.00  0.90           C  
ATOM    528  H   TRP A  35     -12.206 -29.608  -1.892  1.00  0.90           H  
ATOM    529  HA  TRP A  35     -10.040 -31.319  -2.429  1.00  0.90           H  
ATOM    530 1HB  TRP A  35      -9.796 -29.230  -1.169  1.00  0.90           H  
ATOM    531 2HB  TRP A  35     -10.703 -29.926   0.174  1.00  0.90           H  
ATOM    532  HD1 TRP A  35      -9.335 -31.150   1.904  1.00  0.90           H  
ATOM    533  HE1 TRP A  35      -6.992 -32.129   2.069  1.00  0.90           H  
ATOM    534  HE3 TRP A  35      -7.894 -30.320  -2.943  1.00  0.90           H  
ATOM    535  HZ2 TRP A  35      -4.781 -32.462   0.301  1.00  0.90           H  
ATOM    536  HZ3 TRP A  35      -5.621 -30.993  -3.633  1.00  0.90           H  
ATOM    537  HH2 TRP A  35      -4.098 -32.045  -1.975  1.00  0.90           H  
ATOM    538  N   ALA A  36     -12.212 -32.472  -0.250  1.00  0.89           N  
ATOM    539  CA  ALA A  36     -12.637 -33.693   0.417  1.00  0.89           C  
ATOM    540  C   ALA A  36     -12.730 -34.880  -0.568  1.00  0.89           C  
ATOM    541  O   ALA A  36     -12.574 -36.039  -0.167  1.00  0.89           O  
ATOM    542  CB  ALA A  36     -13.976 -33.467   1.082  1.00  0.89           C  
ATOM    543  H   ALA A  36     -12.781 -31.628  -0.149  1.00  0.89           H  
ATOM    544  HA  ALA A  36     -11.895 -33.936   1.177  1.00  0.89           H  
ATOM    545 1HB  ALA A  36     -14.283 -34.369   1.606  1.00  0.89           H  
ATOM    546 2HB  ALA A  36     -13.894 -32.641   1.789  1.00  0.89           H  
ATOM    547 3HB  ALA A  36     -14.716 -33.218   0.319  1.00  0.89           H  
ATOM    548  N   LYS A  37     -12.992 -34.614  -1.856  1.00  0.88           N  
ATOM    549  CA  LYS A  37     -13.102 -35.694  -2.827  1.00  0.88           C  
ATOM    550  C   LYS A  37     -11.685 -36.191  -3.110  1.00  0.88           C  
ATOM    551  O   LYS A  37     -11.461 -37.372  -3.379  1.00  0.88           O  
ATOM    552  CB  LYS A  37     -13.738 -35.204  -4.126  1.00  0.88           C  
ATOM    553  CG  LYS A  37     -15.164 -34.650  -4.008  1.00  0.88           C  
ATOM    554  CD  LYS A  37     -16.173 -35.694  -3.580  1.00  0.88           C  
ATOM    555  CE  LYS A  37     -17.582 -35.098  -3.553  1.00  0.88           C  
ATOM    556  NZ  LYS A  37     -18.602 -36.095  -3.118  1.00  0.88           N  
ATOM    557  H   LYS A  37     -13.075 -33.657  -2.185  1.00  0.88           H  
ATOM    558  HA  LYS A  37     -13.687 -36.510  -2.405  1.00  0.88           H  
ATOM    559 1HB  LYS A  37     -13.110 -34.438  -4.574  1.00  0.88           H  
ATOM    560 2HB  LYS A  37     -13.775 -36.030  -4.825  1.00  0.88           H  
ATOM    561 1HG  LYS A  37     -15.165 -33.834  -3.276  1.00  0.88           H  
ATOM    562 2HG  LYS A  37     -15.470 -34.240  -4.975  1.00  0.88           H  
ATOM    563 1HD  LYS A  37     -16.149 -36.532  -4.280  1.00  0.88           H  
ATOM    564 2HD  LYS A  37     -15.917 -36.059  -2.584  1.00  0.88           H  
ATOM    565 1HE  LYS A  37     -17.598 -34.250  -2.865  1.00  0.88           H  
ATOM    566 2HE  LYS A  37     -17.837 -34.743  -4.554  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37     -19.513 -35.660  -3.118  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37     -18.601 -36.877  -3.758  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37     -18.382 -36.421  -2.188  1.00  0.88           H  
ATOM    570  N   VAL A  38     -10.713 -35.281  -2.996  1.00  0.87           N  
ATOM    571  CA  VAL A  38      -9.313 -35.647  -3.181  1.00  0.87           C  
ATOM    572  C   VAL A  38      -8.880 -36.513  -2.011  1.00  0.87           C  
ATOM    573  O   VAL A  38      -8.256 -37.560  -2.174  1.00  0.87           O  
ATOM    574  CB  VAL A  38      -8.394 -34.417  -3.263  1.00  0.87           C  
ATOM    575  CG1 VAL A  38      -6.941 -34.861  -3.331  1.00  0.87           C  
ATOM    576  CG2 VAL A  38      -8.793 -33.583  -4.437  1.00  0.87           C  
ATOM    577  H   VAL A  38     -10.971 -34.312  -2.786  1.00  0.87           H  
ATOM    578  HA  VAL A  38      -9.220 -36.211  -4.098  1.00  0.87           H  
ATOM    579  HB  VAL A  38      -8.483 -33.835  -2.365  1.00  0.87           H  
ATOM    580 1HG1 VAL A  38      -6.295 -33.992  -3.371  1.00  0.87           H  
ATOM    581 2HG1 VAL A  38      -6.702 -35.450  -2.446  1.00  0.87           H  
ATOM    582 3HG1 VAL A  38      -6.789 -35.462  -4.216  1.00  0.87           H  
ATOM    583 1HG2 VAL A  38      -8.153 -32.709  -4.490  1.00  0.87           H  
ATOM    584 2HG2 VAL A  38      -8.691 -34.170  -5.343  1.00  0.87           H  
ATOM    585 3HG2 VAL A  38      -9.832 -33.268  -4.319  1.00  0.87           H  
ATOM    586  N   GLU A  39      -9.268 -36.097  -0.805  1.00  0.85           N  
ATOM    587  CA  GLU A  39      -8.902 -36.841   0.396  1.00  0.85           C  
ATOM    588  C   GLU A  39      -9.463 -38.261   0.400  1.00  0.85           C  
ATOM    589  O   GLU A  39      -8.823 -39.184   0.909  1.00  0.85           O  
ATOM    590  CB  GLU A  39      -9.242 -36.086   1.671  1.00  0.85           C  
ATOM    591  CG  GLU A  39      -8.323 -34.897   1.863  1.00  0.85           C  
ATOM    592  CD  GLU A  39      -8.453 -34.167   3.192  1.00  0.85           C  
ATOM    593  OE1 GLU A  39      -9.377 -34.408   3.948  1.00  0.85           O  
ATOM    594  OE2 GLU A  39      -7.597 -33.333   3.462  1.00  0.85           O  
ATOM    595  H   GLU A  39      -9.795 -35.224  -0.742  1.00  0.85           H  
ATOM    596  HA  GLU A  39      -7.830 -36.911   0.401  1.00  0.85           H  
ATOM    597 1HB  GLU A  39     -10.269 -35.730   1.623  1.00  0.85           H  
ATOM    598 2HB  GLU A  39      -9.151 -36.746   2.532  1.00  0.85           H  
ATOM    599 1HG  GLU A  39      -7.292 -35.227   1.743  1.00  0.85           H  
ATOM    600 2HG  GLU A  39      -8.540 -34.205   1.051  1.00  0.85           H  
ATOM    601  N   ALA A  40     -10.616 -38.458  -0.240  1.00  0.82           N  
ATOM    602  CA  ALA A  40     -11.229 -39.780  -0.357  1.00  0.82           C  
ATOM    603  C   ALA A  40     -10.281 -40.796  -1.039  1.00  0.82           C  
ATOM    604  O   ALA A  40     -10.426 -42.004  -0.838  1.00  0.82           O  
ATOM    605  CB  ALA A  40     -12.523 -39.686  -1.146  1.00  0.82           C  
ATOM    606  H   ALA A  40     -11.121 -37.647  -0.599  1.00  0.82           H  
ATOM    607  HA  ALA A  40     -11.448 -40.138   0.647  1.00  0.82           H  
ATOM    608 1HB  ALA A  40     -12.989 -40.667  -1.201  1.00  0.82           H  
ATOM    609 2HB  ALA A  40     -13.199 -38.985  -0.654  1.00  0.82           H  
ATOM    610 3HB  ALA A  40     -12.308 -39.335  -2.148  1.00  0.82           H  
ATOM    611  N   ASP A  41      -9.365 -40.312  -1.891  1.00  0.79           N  
ATOM    612  CA  ASP A  41      -8.389 -41.140  -2.603  1.00  0.79           C  
ATOM    613  C   ASP A  41      -7.150 -40.340  -2.943  1.00  0.79           C  
ATOM    614  O   ASP A  41      -6.837 -40.137  -4.127  1.00  0.79           O  
ATOM    615  CB  ASP A  41      -8.950 -41.746  -3.892  1.00  0.79           C  
ATOM    616  CG  ASP A  41      -7.944 -42.733  -4.567  1.00  0.79           C  
ATOM    617  OD1 ASP A  41      -6.932 -43.050  -3.950  1.00  0.79           O  
ATOM    618  OD2 ASP A  41      -8.173 -43.113  -5.697  1.00  0.79           O  
ATOM    619  H   ASP A  41      -9.281 -39.302  -2.004  1.00  0.79           H  
ATOM    620  HA  ASP A  41      -8.093 -41.956  -1.944  1.00  0.79           H  
ATOM    621 1HB  ASP A  41      -9.875 -42.281  -3.669  1.00  0.79           H  
ATOM    622 2HB  ASP A  41      -9.192 -40.949  -4.593  1.00  0.79           H  
ATOM    623  N   VAL A  42      -6.394 -39.977  -1.911  1.00  0.76           N  
ATOM    624  CA  VAL A  42      -5.225 -39.142  -2.097  1.00  0.76           C  
ATOM    625  C   VAL A  42      -4.192 -39.825  -2.964  1.00  0.76           C  
ATOM    626  O   VAL A  42      -3.580 -39.188  -3.812  1.00  0.76           O  
ATOM    627  CB  VAL A  42      -4.548 -38.815  -0.761  1.00  0.76           C  
ATOM    628  CG1 VAL A  42      -3.277 -38.111  -1.034  1.00  0.76           C  
ATOM    629  CG2 VAL A  42      -5.427 -37.985   0.062  1.00  0.76           C  
ATOM    630  H   VAL A  42      -6.697 -40.217  -0.975  1.00  0.76           H  
ATOM    631  HA  VAL A  42      -5.540 -38.213  -2.578  1.00  0.76           H  
ATOM    632  HB  VAL A  42      -4.313 -39.740  -0.239  1.00  0.76           H  
ATOM    633 1HG1 VAL A  42      -2.760 -37.878  -0.102  1.00  0.76           H  
ATOM    634 2HG1 VAL A  42      -2.663 -38.741  -1.651  1.00  0.76           H  
ATOM    635 3HG1 VAL A  42      -3.505 -37.199  -1.557  1.00  0.76           H  
ATOM    636 1HG2 VAL A  42      -4.942 -37.751   1.009  1.00  0.76           H  
ATOM    637 2HG2 VAL A  42      -5.655 -37.060  -0.472  1.00  0.76           H  
ATOM    638 3HG2 VAL A  42      -6.338 -38.545   0.246  1.00  0.76           H  
ATOM    639  N   ALA A  43      -3.954 -41.116  -2.734  1.00  0.73           N  
ATOM    640  CA  ALA A  43      -2.949 -41.827  -3.513  1.00  0.73           C  
ATOM    641  C   ALA A  43      -3.283 -41.839  -4.996  1.00  0.73           C  
ATOM    642  O   ALA A  43      -2.401 -41.612  -5.831  1.00  0.73           O  
ATOM    643  CB  ALA A  43      -2.813 -43.247  -3.007  1.00  0.73           C  
ATOM    644  H   ALA A  43      -4.492 -41.606  -2.034  1.00  0.73           H  
ATOM    645  HA  ALA A  43      -2.003 -41.307  -3.400  1.00  0.73           H  
ATOM    646 1HB  ALA A  43      -2.048 -43.746  -3.579  1.00  0.73           H  
ATOM    647 2HB  ALA A  43      -2.538 -43.237  -1.954  1.00  0.73           H  
ATOM    648 3HB  ALA A  43      -3.765 -43.765  -3.133  1.00  0.73           H  
ATOM    649  N   GLY A  44      -4.561 -42.036  -5.339  1.00  0.70           N  
ATOM    650  CA  GLY A  44      -4.970 -42.036  -6.733  1.00  0.70           C  
ATOM    651  C   GLY A  44      -4.679 -40.693  -7.376  1.00  0.70           C  
ATOM    652  O   GLY A  44      -4.084 -40.618  -8.461  1.00  0.70           O  
ATOM    653  H   GLY A  44      -5.291 -42.238  -4.642  1.00  0.70           H  
ATOM    654 1HA  GLY A  44      -4.447 -42.827  -7.266  1.00  0.70           H  
ATOM    655 2HA  GLY A  44      -6.038 -42.251  -6.792  1.00  0.70           H  
ATOM    656  N   HIS A  45      -5.082 -39.625  -6.692  1.00  0.68           N  
ATOM    657  CA  HIS A  45      -4.904 -38.288  -7.224  1.00  0.68           C  
ATOM    658  C   HIS A  45      -3.440 -37.894  -7.267  1.00  0.68           C  
ATOM    659  O   HIS A  45      -2.959 -37.390  -8.278  1.00  0.68           O  
ATOM    660  CB  HIS A  45      -5.642 -37.285  -6.339  1.00  0.68           C  
ATOM    661  CG  HIS A  45      -7.130 -37.306  -6.451  1.00  0.68           C  
ATOM    662  ND1 HIS A  45      -7.908 -38.253  -5.839  1.00  0.68           N  
ATOM    663  CD2 HIS A  45      -7.977 -36.474  -7.080  1.00  0.68           C  
ATOM    664  CE1 HIS A  45      -9.180 -38.006  -6.099  1.00  0.68           C  
ATOM    665  NE2 HIS A  45      -9.244 -36.924  -6.851  1.00  0.68           N  
ATOM    666  H   HIS A  45      -5.555 -39.761  -5.791  1.00  0.68           H  
ATOM    667  HA  HIS A  45      -5.304 -38.235  -8.235  1.00  0.68           H  
ATOM    668 1HB  HIS A  45      -5.389 -37.485  -5.294  1.00  0.68           H  
ATOM    669 2HB  HIS A  45      -5.300 -36.276  -6.570  1.00  0.68           H  
ATOM    670  HD1 HIS A  45      -7.577 -39.026  -5.260  1.00  0.68           H  
ATOM    671  HD2 HIS A  45      -7.830 -35.602  -7.674  1.00  0.68           H  
ATOM    672  HE1 HIS A  45      -9.966 -38.646  -5.697  1.00  0.68           H  
ATOM    673  N   GLY A  46      -2.720 -38.178  -6.197  1.00  0.66           N  
ATOM    674  CA  GLY A  46      -1.326 -37.808  -6.052  1.00  0.66           C  
ATOM    675  C   GLY A  46      -0.507 -38.372  -7.172  1.00  0.66           C  
ATOM    676  O   GLY A  46       0.233 -37.650  -7.848  1.00  0.66           O  
ATOM    677  H   GLY A  46      -3.164 -38.639  -5.416  1.00  0.66           H  
ATOM    678 1HA  GLY A  46      -1.225 -36.725  -6.034  1.00  0.66           H  
ATOM    679 2HA  GLY A  46      -0.965 -38.185  -5.097  1.00  0.66           H  
ATOM    680  N   GLN A  47      -0.614 -39.679  -7.361  1.00  0.65           N  
ATOM    681  CA  GLN A  47       0.157 -40.320  -8.392  1.00  0.65           C  
ATOM    682  C   GLN A  47      -0.218 -39.773  -9.771  1.00  0.65           C  
ATOM    683  O   GLN A  47       0.664 -39.505 -10.588  1.00  0.65           O  
ATOM    684  CB  GLN A  47      -0.044 -41.824  -8.310  1.00  0.65           C  
ATOM    685  CG  GLN A  47       0.818 -42.600  -9.218  1.00  0.65           C  
ATOM    686  CD  GLN A  47       0.664 -44.074  -9.017  1.00  0.65           C  
ATOM    687  OE1 GLN A  47      -0.442 -44.628  -9.093  1.00  0.65           O  
ATOM    688  NE2 GLN A  47       1.784 -44.728  -8.772  1.00  0.65           N  
ATOM    689  H   GLN A  47      -1.244 -40.244  -6.785  1.00  0.65           H  
ATOM    690  HA  GLN A  47       1.212 -40.107  -8.216  1.00  0.65           H  
ATOM    691 1HB  GLN A  47       0.136 -42.158  -7.290  1.00  0.65           H  
ATOM    692 2HB  GLN A  47      -1.087 -42.056  -8.543  1.00  0.65           H  
ATOM    693 1HG  GLN A  47       0.539 -42.365 -10.237  1.00  0.65           H  
ATOM    694 2HG  GLN A  47       1.864 -42.337  -9.041  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47       1.776 -45.744  -8.699  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47       2.657 -44.236  -8.748  1.00  0.65           H  
ATOM    697  N   ASP A  48      -1.521 -39.560 -10.036  1.00  0.65           N  
ATOM    698  CA  ASP A  48      -1.929 -39.059 -11.349  1.00  0.65           C  
ATOM    699  C   ASP A  48      -1.382 -37.648 -11.605  1.00  0.65           C  
ATOM    700  O   ASP A  48      -1.008 -37.310 -12.732  1.00  0.65           O  
ATOM    701  CB  ASP A  48      -3.455 -39.081 -11.466  1.00  0.65           C  
ATOM    702  CG  ASP A  48      -3.966 -38.970 -12.925  1.00  0.65           C  
ATOM    703  OD1 ASP A  48      -3.658 -39.855 -13.692  1.00  0.65           O  
ATOM    704  OD2 ASP A  48      -4.682 -38.039 -13.252  1.00  0.65           O  
ATOM    705  H   ASP A  48      -2.245 -39.781  -9.345  1.00  0.65           H  
ATOM    706  HA  ASP A  48      -1.520 -39.723 -12.108  1.00  0.65           H  
ATOM    707 1HB  ASP A  48      -3.831 -40.000 -11.022  1.00  0.65           H  
ATOM    708 2HB  ASP A  48      -3.860 -38.252 -10.881  1.00  0.65           H  
ATOM    709  N   ILE A  49      -1.276 -36.837 -10.550  1.00  0.65           N  
ATOM    710  CA  ILE A  49      -0.719 -35.496 -10.678  1.00  0.65           C  
ATOM    711  C   ILE A  49       0.739 -35.594 -11.059  1.00  0.65           C  
ATOM    712  O   ILE A  49       1.174 -34.956 -12.023  1.00  0.65           O  
ATOM    713  CB  ILE A  49      -0.902 -34.724  -9.358  1.00  0.65           C  
ATOM    714  CG1 ILE A  49      -2.379 -34.459  -9.179  1.00  0.65           C  
ATOM    715  CG2 ILE A  49      -0.107 -33.407  -9.359  1.00  0.65           C  
ATOM    716  CD1 ILE A  49      -2.734 -34.046  -7.859  1.00  0.65           C  
ATOM    717  H   ILE A  49      -1.627 -37.149  -9.645  1.00  0.65           H  
ATOM    718  HA  ILE A  49      -1.239 -34.966 -11.467  1.00  0.65           H  
ATOM    719  HB  ILE A  49      -0.575 -35.345  -8.529  1.00  0.65           H  
ATOM    720 1HG1 ILE A  49      -2.665 -33.672  -9.872  1.00  0.65           H  
ATOM    721 2HG1 ILE A  49      -2.931 -35.340  -9.419  1.00  0.65           H  
ATOM    722 1HG2 ILE A  49      -0.265 -32.887  -8.416  1.00  0.65           H  
ATOM    723 2HG2 ILE A  49       0.953 -33.621  -9.482  1.00  0.65           H  
ATOM    724 3HG2 ILE A  49      -0.449 -32.787 -10.171  1.00  0.65           H  
ATOM    725 1HD1 ILE A  49      -3.806 -33.854  -7.802  1.00  0.65           H  
ATOM    726 2HD1 ILE A  49      -2.464 -34.835  -7.169  1.00  0.65           H  
ATOM    727 3HD1 ILE A  49      -2.187 -33.175  -7.631  1.00  0.65           H  
ATOM    728  N   LEU A  50       1.484 -36.440 -10.356  1.00  0.66           N  
ATOM    729  CA  LEU A  50       2.893 -36.586 -10.661  1.00  0.66           C  
ATOM    730  C   LEU A  50       3.137 -37.138 -12.047  1.00  0.66           C  
ATOM    731  O   LEU A  50       4.013 -36.652 -12.759  1.00  0.66           O  
ATOM    732  CB  LEU A  50       3.564 -37.479  -9.645  1.00  0.66           C  
ATOM    733  CG  LEU A  50       3.686 -36.903  -8.279  1.00  0.66           C  
ATOM    734  CD1 LEU A  50       4.251 -37.942  -7.393  1.00  0.66           C  
ATOM    735  CD2 LEU A  50       4.551 -35.653  -8.326  1.00  0.66           C  
ATOM    736  H   LEU A  50       1.064 -36.963  -9.583  1.00  0.66           H  
ATOM    737  HA  LEU A  50       3.352 -35.607 -10.607  1.00  0.66           H  
ATOM    738 1HB  LEU A  50       2.976 -38.397  -9.561  1.00  0.66           H  
ATOM    739 2HB  LEU A  50       4.542 -37.739  -9.999  1.00  0.66           H  
ATOM    740  HG  LEU A  50       2.695 -36.638  -7.900  1.00  0.66           H  
ATOM    741 1HD1 LEU A  50       4.337 -37.532  -6.410  1.00  0.66           H  
ATOM    742 2HD1 LEU A  50       3.592 -38.806  -7.384  1.00  0.66           H  
ATOM    743 3HD1 LEU A  50       5.229 -38.237  -7.742  1.00  0.66           H  
ATOM    744 1HD2 LEU A  50       4.635 -35.231  -7.322  1.00  0.66           H  
ATOM    745 2HD2 LEU A  50       5.542 -35.905  -8.701  1.00  0.66           H  
ATOM    746 3HD2 LEU A  50       4.094 -34.928  -8.980  1.00  0.66           H  
ATOM    747  N   ILE A  51       2.327 -38.097 -12.476  1.00  0.67           N  
ATOM    748  CA  ILE A  51       2.523 -38.644 -13.802  1.00  0.67           C  
ATOM    749  C   ILE A  51       2.298 -37.586 -14.858  1.00  0.67           C  
ATOM    750  O   ILE A  51       3.110 -37.447 -15.777  1.00  0.67           O  
ATOM    751  CB  ILE A  51       1.628 -39.859 -14.040  1.00  0.67           C  
ATOM    752  CG1 ILE A  51       2.121 -40.964 -13.160  1.00  0.67           C  
ATOM    753  CG2 ILE A  51       1.674 -40.273 -15.508  1.00  0.67           C  
ATOM    754  CD1 ILE A  51       1.220 -42.115 -13.075  1.00  0.67           C  
ATOM    755  H   ILE A  51       1.603 -38.474 -11.863  1.00  0.67           H  
ATOM    756  HA  ILE A  51       3.554 -38.982 -13.880  1.00  0.67           H  
ATOM    757  HB  ILE A  51       0.602 -39.622 -13.747  1.00  0.67           H  
ATOM    758 1HG1 ILE A  51       3.055 -41.283 -13.555  1.00  0.67           H  
ATOM    759 2HG1 ILE A  51       2.287 -40.577 -12.157  1.00  0.67           H  
ATOM    760 1HG2 ILE A  51       1.040 -41.149 -15.662  1.00  0.67           H  
ATOM    761 2HG2 ILE A  51       1.314 -39.456 -16.132  1.00  0.67           H  
ATOM    762 3HG2 ILE A  51       2.700 -40.517 -15.786  1.00  0.67           H  
ATOM    763 1HD1 ILE A  51       1.667 -42.873 -12.433  1.00  0.67           H  
ATOM    764 2HD1 ILE A  51       0.261 -41.799 -12.660  1.00  0.67           H  
ATOM    765 3HD1 ILE A  51       1.074 -42.516 -14.073  1.00  0.67           H  
ATOM    766  N   ARG A  52       1.226 -36.812 -14.726  1.00  0.68           N  
ATOM    767  CA  ARG A  52       0.966 -35.760 -15.689  1.00  0.68           C  
ATOM    768  C   ARG A  52       2.098 -34.739 -15.700  1.00  0.68           C  
ATOM    769  O   ARG A  52       2.468 -34.249 -16.770  1.00  0.68           O  
ATOM    770  CB  ARG A  52      -0.356 -35.103 -15.384  1.00  0.68           C  
ATOM    771  CG  ARG A  52      -1.519 -35.996 -15.680  1.00  0.68           C  
ATOM    772  CD  ARG A  52      -2.752 -35.379 -15.318  1.00  0.68           C  
ATOM    773  NE  ARG A  52      -3.836 -36.321 -15.363  1.00  0.68           N  
ATOM    774  CZ  ARG A  52      -4.587 -36.633 -16.405  1.00  0.68           C  
ATOM    775  NH1 ARG A  52      -4.428 -36.058 -17.582  1.00  0.68           N  
ATOM    776  NH2 ARG A  52      -5.497 -37.550 -16.197  1.00  0.68           N  
ATOM    777  H   ARG A  52       0.569 -36.961 -13.955  1.00  0.68           H  
ATOM    778  HA  ARG A  52       0.897 -36.213 -16.676  1.00  0.68           H  
ATOM    779 1HB  ARG A  52      -0.397 -34.837 -14.322  1.00  0.68           H  
ATOM    780 2HB  ARG A  52      -0.465 -34.188 -15.963  1.00  0.68           H  
ATOM    781 1HG  ARG A  52      -1.545 -36.213 -16.746  1.00  0.68           H  
ATOM    782 2HG  ARG A  52      -1.424 -36.930 -15.128  1.00  0.68           H  
ATOM    783 1HD  ARG A  52      -2.645 -35.018 -14.316  1.00  0.68           H  
ATOM    784 2HD  ARG A  52      -2.979 -34.554 -15.987  1.00  0.68           H  
ATOM    785  HE  ARG A  52      -4.042 -36.852 -14.500  1.00  0.68           H  
ATOM    786 1HH1 ARG A  52      -3.714 -35.356 -17.707  1.00  0.68           H  
ATOM    787 2HH1 ARG A  52      -5.021 -36.322 -18.355  1.00  0.68           H  
ATOM    788 1HH2 ARG A  52      -5.539 -37.953 -15.241  1.00  0.68           H  
ATOM    789 2HH2 ARG A  52      -6.112 -37.853 -16.933  1.00  0.68           H  
ATOM    790  N   LEU A  53       2.679 -34.436 -14.530  1.00  0.70           N  
ATOM    791  CA  LEU A  53       3.809 -33.514 -14.468  1.00  0.70           C  
ATOM    792  C   LEU A  53       5.043 -34.062 -15.152  1.00  0.70           C  
ATOM    793  O   LEU A  53       5.711 -33.347 -15.898  1.00  0.70           O  
ATOM    794  CB  LEU A  53       4.163 -33.220 -13.012  1.00  0.70           C  
ATOM    795  CG  LEU A  53       3.174 -32.384 -12.315  1.00  0.70           C  
ATOM    796  CD1 LEU A  53       3.448 -32.371 -10.854  1.00  0.70           C  
ATOM    797  CD2 LEU A  53       3.270 -31.006 -12.880  1.00  0.70           C  
ATOM    798  H   LEU A  53       2.315 -34.837 -13.662  1.00  0.70           H  
ATOM    799  HA  LEU A  53       3.522 -32.588 -14.961  1.00  0.70           H  
ATOM    800 1HB  LEU A  53       4.249 -34.158 -12.476  1.00  0.70           H  
ATOM    801 2HB  LEU A  53       5.130 -32.717 -12.979  1.00  0.70           H  
ATOM    802  HG  LEU A  53       2.183 -32.782 -12.476  1.00  0.70           H  
ATOM    803 1HD1 LEU A  53       2.708 -31.772 -10.371  1.00  0.70           H  
ATOM    804 2HD1 LEU A  53       3.382 -33.369 -10.481  1.00  0.70           H  
ATOM    805 3HD1 LEU A  53       4.444 -31.972 -10.667  1.00  0.70           H  
ATOM    806 1HD2 LEU A  53       2.557 -30.392 -12.400  1.00  0.70           H  
ATOM    807 2HD2 LEU A  53       4.273 -30.611 -12.711  1.00  0.70           H  
ATOM    808 3HD2 LEU A  53       3.062 -31.032 -13.947  1.00  0.70           H  
ATOM    809  N   PHE A  54       5.323 -35.345 -14.953  1.00  0.72           N  
ATOM    810  CA  PHE A  54       6.514 -35.932 -15.540  1.00  0.72           C  
ATOM    811  C   PHE A  54       6.336 -36.147 -17.040  1.00  0.72           C  
ATOM    812  O   PHE A  54       7.302 -36.145 -17.795  1.00  0.72           O  
ATOM    813  CB  PHE A  54       6.888 -37.220 -14.820  1.00  0.72           C  
ATOM    814  CG  PHE A  54       7.370 -36.956 -13.370  1.00  0.72           C  
ATOM    815  CD1 PHE A  54       6.811 -37.598 -12.273  1.00  0.72           C  
ATOM    816  CD2 PHE A  54       8.342 -36.000 -13.115  1.00  0.72           C  
ATOM    817  CE1 PHE A  54       7.250 -37.294 -10.984  1.00  0.72           C  
ATOM    818  CE2 PHE A  54       8.766 -35.714 -11.829  1.00  0.72           C  
ATOM    819  CZ  PHE A  54       8.220 -36.365 -10.770  1.00  0.72           C  
ATOM    820  H   PHE A  54       4.733 -35.902 -14.334  1.00  0.72           H  
ATOM    821  HA  PHE A  54       7.340 -35.231 -15.402  1.00  0.72           H  
ATOM    822 1HB  PHE A  54       6.013 -37.874 -14.777  1.00  0.72           H  
ATOM    823 2HB  PHE A  54       7.662 -37.733 -15.367  1.00  0.72           H  
ATOM    824  HD1 PHE A  54       6.024 -38.340 -12.427  1.00  0.72           H  
ATOM    825  HD2 PHE A  54       8.775 -35.465 -13.949  1.00  0.72           H  
ATOM    826  HE1 PHE A  54       6.819 -37.780 -10.139  1.00  0.72           H  
ATOM    827  HE2 PHE A  54       9.529 -34.964 -11.663  1.00  0.72           H  
ATOM    828  HZ  PHE A  54       8.548 -36.138  -9.755  1.00  0.72           H  
ATOM    829  N   LYS A  55       5.092 -36.322 -17.474  1.00  0.74           N  
ATOM    830  CA  LYS A  55       4.778 -36.487 -18.884  1.00  0.74           C  
ATOM    831  C   LYS A  55       4.807 -35.135 -19.604  1.00  0.74           C  
ATOM    832  O   LYS A  55       5.411 -34.997 -20.669  1.00  0.74           O  
ATOM    833  CB  LYS A  55       3.396 -37.132 -19.028  1.00  0.74           C  
ATOM    834  CG  LYS A  55       2.932 -37.391 -20.448  1.00  0.74           C  
ATOM    835  CD  LYS A  55       1.596 -38.124 -20.435  1.00  0.74           C  
ATOM    836  CE  LYS A  55       1.068 -38.386 -21.840  1.00  0.74           C  
ATOM    837  NZ  LYS A  55      -0.216 -39.142 -21.806  1.00  0.74           N  
ATOM    838  H   LYS A  55       4.333 -36.374 -16.798  1.00  0.74           H  
ATOM    839  HA  LYS A  55       5.529 -37.133 -19.337  1.00  0.74           H  
ATOM    840 1HB  LYS A  55       3.385 -38.084 -18.491  1.00  0.74           H  
ATOM    841 2HB  LYS A  55       2.655 -36.491 -18.551  1.00  0.74           H  
ATOM    842 1HG  LYS A  55       2.818 -36.440 -20.970  1.00  0.74           H  
ATOM    843 2HG  LYS A  55       3.670 -37.995 -20.972  1.00  0.74           H  
ATOM    844 1HD  LYS A  55       1.717 -39.081 -19.923  1.00  0.74           H  
ATOM    845 2HD  LYS A  55       0.866 -37.533 -19.884  1.00  0.74           H  
ATOM    846 1HE  LYS A  55       0.909 -37.437 -22.348  1.00  0.74           H  
ATOM    847 2HE  LYS A  55       1.803 -38.968 -22.395  1.00  0.74           H  
ATOM    848 1HZ  LYS A  55      -0.543 -39.318 -22.738  1.00  0.74           H  
ATOM    849 2HZ  LYS A  55      -0.038 -40.036 -21.329  1.00  0.74           H  
ATOM    850 3HZ  LYS A  55      -0.910 -38.626 -21.296  1.00  0.74           H  
ATOM    851  N   SER A  56       4.152 -34.135 -19.007  1.00  0.76           N  
ATOM    852  CA  SER A  56       4.036 -32.795 -19.569  1.00  0.76           C  
ATOM    853  C   SER A  56       5.351 -32.032 -19.512  1.00  0.76           C  
ATOM    854  O   SER A  56       5.692 -31.291 -20.438  1.00  0.76           O  
ATOM    855  CB  SER A  56       2.997 -32.008 -18.800  1.00  0.76           C  
ATOM    856  OG  SER A  56       1.735 -32.595 -18.922  1.00  0.76           O  
ATOM    857  H   SER A  56       3.675 -34.310 -18.128  1.00  0.76           H  
ATOM    858  HA  SER A  56       3.730 -32.884 -20.611  1.00  0.76           H  
ATOM    859 1HB  SER A  56       3.282 -31.962 -17.747  1.00  0.76           H  
ATOM    860 2HB  SER A  56       2.968 -30.987 -19.174  1.00  0.76           H  
ATOM    861  HG  SER A  56       1.772 -33.383 -18.332  1.00  0.76           H  
ATOM    862  N   HIS A  57       6.095 -32.212 -18.420  1.00  0.79           N  
ATOM    863  CA  HIS A  57       7.339 -31.502 -18.200  1.00  0.79           C  
ATOM    864  C   HIS A  57       8.454 -32.460 -17.747  1.00  0.79           C  
ATOM    865  O   HIS A  57       8.897 -32.354 -16.600  1.00  0.79           O  
ATOM    866  CB  HIS A  57       7.136 -30.445 -17.099  1.00  0.79           C  
ATOM    867  CG  HIS A  57       6.012 -29.496 -17.349  1.00  0.79           C  
ATOM    868  ND1 HIS A  57       6.075 -28.487 -18.280  1.00  0.79           N  
ATOM    869  CD2 HIS A  57       4.790 -29.407 -16.775  1.00  0.79           C  
ATOM    870  CE1 HIS A  57       4.935 -27.819 -18.274  1.00  0.79           C  
ATOM    871  NE2 HIS A  57       4.137 -28.360 -17.370  1.00  0.79           N  
ATOM    872  H   HIS A  57       5.779 -32.835 -17.681  1.00  0.79           H  
ATOM    873  HA  HIS A  57       7.653 -31.002 -19.114  1.00  0.79           H  
ATOM    874 1HB  HIS A  57       6.950 -30.947 -16.145  1.00  0.79           H  
ATOM    875 2HB  HIS A  57       8.051 -29.860 -16.984  1.00  0.79           H  
ATOM    876  HD1 HIS A  57       6.849 -28.278 -18.877  1.00  0.79           H  
ATOM    877  HD2 HIS A  57       4.296 -29.987 -15.994  1.00  0.79           H  
ATOM    878  HE1 HIS A  57       4.785 -26.975 -18.945  1.00  0.79           H  
ATOM    879  N   PRO A  58       8.991 -33.349 -18.622  1.00  0.81           N  
ATOM    880  CA  PRO A  58       9.950 -34.411 -18.314  1.00  0.81           C  
ATOM    881  C   PRO A  58      11.206 -33.909 -17.633  1.00  0.81           C  
ATOM    882  O   PRO A  58      11.879 -34.657 -16.935  1.00  0.81           O  
ATOM    883  CB  PRO A  58      10.299 -34.973 -19.693  1.00  0.81           C  
ATOM    884  CG  PRO A  58       9.105 -34.652 -20.546  1.00  0.81           C  
ATOM    885  CD  PRO A  58       8.628 -33.305 -20.059  1.00  0.81           C  
ATOM    886  HA  PRO A  58       9.466 -35.174 -17.689  1.00  0.81           H  
ATOM    887 1HB  PRO A  58      11.226 -34.512 -20.062  1.00  0.81           H  
ATOM    888 2HB  PRO A  58      10.485 -36.053 -19.615  1.00  0.81           H  
ATOM    889 1HG  PRO A  58       9.375 -34.650 -21.609  1.00  0.81           H  
ATOM    890 2HG  PRO A  58       8.327 -35.428 -20.414  1.00  0.81           H  
ATOM    891 1HD  PRO A  58       9.140 -32.484 -20.573  1.00  0.81           H  
ATOM    892 2HD  PRO A  58       7.571 -33.296 -20.225  1.00  0.81           H  
ATOM    893  N   GLU A  59      11.523 -32.631 -17.794  1.00  0.84           N  
ATOM    894  CA  GLU A  59      12.699 -32.064 -17.151  1.00  0.84           C  
ATOM    895  C   GLU A  59      12.595 -32.193 -15.625  1.00  0.84           C  
ATOM    896  O   GLU A  59      13.604 -32.274 -14.924  1.00  0.84           O  
ATOM    897  CB  GLU A  59      12.843 -30.588 -17.546  1.00  0.84           C  
ATOM    898  CG  GLU A  59      11.722 -29.667 -17.016  1.00  0.84           C  
ATOM    899  CD  GLU A  59      11.856 -28.233 -17.487  1.00  0.84           C  
ATOM    900  OE1 GLU A  59      12.818 -27.934 -18.153  1.00  0.84           O  
ATOM    901  OE2 GLU A  59      11.001 -27.435 -17.170  1.00  0.84           O  
ATOM    902  H   GLU A  59      10.952 -32.036 -18.370  1.00  0.84           H  
ATOM    903  HA  GLU A  59      13.581 -32.612 -17.483  1.00  0.84           H  
ATOM    904 1HB  GLU A  59      13.793 -30.205 -17.175  1.00  0.84           H  
ATOM    905 2HB  GLU A  59      12.857 -30.505 -18.632  1.00  0.84           H  
ATOM    906 1HG  GLU A  59      10.755 -30.062 -17.338  1.00  0.84           H  
ATOM    907 2HG  GLU A  59      11.741 -29.677 -15.929  1.00  0.84           H  
ATOM    908  N   THR A  60      11.365 -32.298 -15.107  1.00  0.86           N  
ATOM    909  CA  THR A  60      11.163 -32.400 -13.677  1.00  0.86           C  
ATOM    910  C   THR A  60      11.602 -33.766 -13.162  1.00  0.86           C  
ATOM    911  O   THR A  60      11.901 -33.914 -11.983  1.00  0.86           O  
ATOM    912  CB  THR A  60       9.696 -32.099 -13.305  1.00  0.86           C  
ATOM    913  OG1 THR A  60       8.823 -33.015 -13.954  1.00  0.86           O  
ATOM    914  CG2 THR A  60       9.326 -30.686 -13.745  1.00  0.86           C  
ATOM    915  H   THR A  60      10.552 -32.278 -15.720  1.00  0.86           H  
ATOM    916  HA  THR A  60      11.782 -31.647 -13.191  1.00  0.86           H  
ATOM    917  HB  THR A  60       9.576 -32.197 -12.231  1.00  0.86           H  
ATOM    918  HG1 THR A  60       8.767 -32.783 -14.912  1.00  0.86           H  
ATOM    919 1HG2 THR A  60       8.288 -30.481 -13.485  1.00  0.86           H  
ATOM    920 2HG2 THR A  60       9.977 -29.967 -13.254  1.00  0.86           H  
ATOM    921 3HG2 THR A  60       9.446 -30.601 -14.823  1.00  0.86           H  
ATOM    922  N   LEU A  61      11.739 -34.757 -14.044  1.00  0.89           N  
ATOM    923  CA  LEU A  61      12.208 -36.075 -13.640  1.00  0.89           C  
ATOM    924  C   LEU A  61      13.617 -36.001 -13.093  1.00  0.89           C  
ATOM    925  O   LEU A  61      13.972 -36.754 -12.189  1.00  0.89           O  
ATOM    926  CB  LEU A  61      12.134 -37.070 -14.814  1.00  0.89           C  
ATOM    927  CG  LEU A  61      10.749 -37.566 -15.184  1.00  0.89           C  
ATOM    928  CD1 LEU A  61      10.768 -38.297 -16.508  1.00  0.89           C  
ATOM    929  CD2 LEU A  61      10.320 -38.566 -14.062  1.00  0.89           C  
ATOM    930  H   LEU A  61      11.543 -34.597 -15.028  1.00  0.89           H  
ATOM    931  HA  LEU A  61      11.560 -36.444 -12.846  1.00  0.89           H  
ATOM    932 1HB  LEU A  61      12.573 -36.608 -15.688  1.00  0.89           H  
ATOM    933 2HB  LEU A  61      12.727 -37.928 -14.578  1.00  0.89           H  
ATOM    934  HG  LEU A  61      10.065 -36.733 -15.266  1.00  0.89           H  
ATOM    935 1HD1 LEU A  61       9.767 -38.660 -16.739  1.00  0.89           H  
ATOM    936 2HD1 LEU A  61      11.095 -37.610 -17.292  1.00  0.89           H  
ATOM    937 3HD1 LEU A  61      11.457 -39.143 -16.449  1.00  0.89           H  
ATOM    938 1HD2 LEU A  61       9.338 -38.965 -14.269  1.00  0.89           H  
ATOM    939 2HD2 LEU A  61      11.035 -39.391 -14.024  1.00  0.89           H  
ATOM    940 3HD2 LEU A  61      10.309 -38.063 -13.098  1.00  0.89           H  
ATOM    941  N   GLU A  62      14.407 -35.034 -13.563  1.00  0.92           N  
ATOM    942  CA  GLU A  62      15.795 -34.943 -13.149  1.00  0.92           C  
ATOM    943  C   GLU A  62      15.930 -34.305 -11.770  1.00  0.92           C  
ATOM    944  O   GLU A  62      17.029 -34.237 -11.219  1.00  0.92           O  
ATOM    945  CB  GLU A  62      16.609 -34.157 -14.183  1.00  0.92           C  
ATOM    946  CG  GLU A  62      16.722 -34.849 -15.545  1.00  0.92           C  
ATOM    947  CD  GLU A  62      17.564 -34.087 -16.557  1.00  0.92           C  
ATOM    948  OE1 GLU A  62      18.067 -33.036 -16.231  1.00  0.92           O  
ATOM    949  OE2 GLU A  62      17.698 -34.567 -17.659  1.00  0.92           O  
ATOM    950  H   GLU A  62      14.054 -34.347 -14.231  1.00  0.92           H  
ATOM    951  HA  GLU A  62      16.201 -35.954 -13.093  1.00  0.92           H  
ATOM    952 1HB  GLU A  62      16.143 -33.182 -14.341  1.00  0.92           H  
ATOM    953 2HB  GLU A  62      17.614 -33.984 -13.804  1.00  0.92           H  
ATOM    954 1HG  GLU A  62      17.153 -35.839 -15.400  1.00  0.92           H  
ATOM    955 2HG  GLU A  62      15.713 -34.978 -15.946  1.00  0.92           H  
ATOM    956  N   LYS A  63      14.815 -33.840 -11.200  1.00  0.94           N  
ATOM    957  CA  LYS A  63      14.839 -33.252  -9.876  1.00  0.94           C  
ATOM    958  C   LYS A  63      14.563 -34.313  -8.814  1.00  0.94           C  
ATOM    959  O   LYS A  63      14.728 -34.057  -7.619  1.00  0.94           O  
ATOM    960  CB  LYS A  63      13.827 -32.109  -9.765  1.00  0.94           C  
ATOM    961  CG  LYS A  63      14.080 -30.946 -10.720  1.00  0.94           C  
ATOM    962  CD  LYS A  63      15.449 -30.313 -10.453  1.00  0.94           C  
ATOM    963  CE  LYS A  63      15.688 -29.079 -11.315  1.00  0.94           C  
ATOM    964  NZ  LYS A  63      17.077 -28.549 -11.145  1.00  0.94           N  
ATOM    965  H   LYS A  63      13.917 -33.911 -11.674  1.00  0.94           H  
ATOM    966  HA  LYS A  63      15.833 -32.848  -9.691  1.00  0.94           H  
ATOM    967 1HB  LYS A  63      12.839 -32.492  -9.991  1.00  0.94           H  
ATOM    968 2HB  LYS A  63      13.807 -31.728  -8.743  1.00  0.94           H  
ATOM    969 1HG  LYS A  63      14.046 -31.314 -11.751  1.00  0.94           H  
ATOM    970 2HG  LYS A  63      13.301 -30.194 -10.594  1.00  0.94           H  
ATOM    971 1HD  LYS A  63      15.519 -30.025  -9.399  1.00  0.94           H  
ATOM    972 2HD  LYS A  63      16.231 -31.046 -10.664  1.00  0.94           H  
ATOM    973 1HE  LYS A  63      15.530 -29.333 -12.363  1.00  0.94           H  
ATOM    974 2HE  LYS A  63      14.978 -28.302 -11.026  1.00  0.94           H  
ATOM    975 1HZ  LYS A  63      17.201 -27.730 -11.722  1.00  0.94           H  
ATOM    976 2HZ  LYS A  63      17.235 -28.304 -10.175  1.00  0.94           H  
ATOM    977 3HZ  LYS A  63      17.740 -29.260 -11.421  1.00  0.94           H  
ATOM    978  N   PHE A  64      14.121 -35.501  -9.244  1.00  0.95           N  
ATOM    979  CA  PHE A  64      13.763 -36.548  -8.304  1.00  0.95           C  
ATOM    980  C   PHE A  64      14.539 -37.820  -8.655  1.00  0.95           C  
ATOM    981  O   PHE A  64      14.132 -38.625  -9.501  1.00  0.95           O  
ATOM    982  CB  PHE A  64      12.250 -36.743  -8.313  1.00  0.95           C  
ATOM    983  CG  PHE A  64      11.515 -35.486  -7.945  1.00  0.95           C  
ATOM    984  CD1 PHE A  64      11.087 -34.636  -8.938  1.00  0.95           C  
ATOM    985  CD2 PHE A  64      11.301 -35.122  -6.628  1.00  0.95           C  
ATOM    986  CE1 PHE A  64      10.452 -33.450  -8.646  1.00  0.95           C  
ATOM    987  CE2 PHE A  64      10.671 -33.930  -6.323  1.00  0.95           C  
ATOM    988  CZ  PHE A  64      10.246 -33.093  -7.335  1.00  0.95           C  
ATOM    989  H   PHE A  64      14.040 -35.697 -10.243  1.00  0.95           H  
ATOM    990  HA  PHE A  64      14.057 -36.240  -7.301  1.00  0.95           H  
ATOM    991 1HB  PHE A  64      11.941 -37.018  -9.315  1.00  0.95           H  
ATOM    992 2HB  PHE A  64      11.964 -37.530  -7.622  1.00  0.95           H  
ATOM    993  HD1 PHE A  64      11.263 -34.921  -9.967  1.00  0.95           H  
ATOM    994  HD2 PHE A  64      11.646 -35.778  -5.828  1.00  0.95           H  
ATOM    995  HE1 PHE A  64      10.124 -32.795  -9.456  1.00  0.95           H  
ATOM    996  HE2 PHE A  64      10.513 -33.649  -5.284  1.00  0.95           H  
ATOM    997  HZ  PHE A  64       9.753 -32.154  -7.095  1.00  0.95           H  
ATOM    998  N   ASP A  65      15.659 -38.010  -7.967  1.00  0.94           N  
ATOM    999  CA  ASP A  65      16.624 -39.047  -8.326  1.00  0.94           C  
ATOM   1000  C   ASP A  65      16.053 -40.464  -8.279  1.00  0.94           C  
ATOM   1001  O   ASP A  65      16.494 -41.342  -9.017  1.00  0.94           O  
ATOM   1002  CB  ASP A  65      17.847 -38.954  -7.405  1.00  0.94           C  
ATOM   1003  CG  ASP A  65      19.106 -39.637  -7.974  1.00  0.94           C  
ATOM   1004  OD1 ASP A  65      19.607 -39.153  -8.985  1.00  0.94           O  
ATOM   1005  OD2 ASP A  65      19.553 -40.614  -7.429  1.00  0.94           O  
ATOM   1006  H   ASP A  65      15.897 -37.346  -7.241  1.00  0.94           H  
ATOM   1007  HA  ASP A  65      16.947 -38.850  -9.341  1.00  0.94           H  
ATOM   1008 1HB  ASP A  65      18.078 -37.906  -7.214  1.00  0.94           H  
ATOM   1009 2HB  ASP A  65      17.611 -39.416  -6.444  1.00  0.94           H  
ATOM   1010  N   ARG A  66      15.069 -40.699  -7.424  1.00  0.92           N  
ATOM   1011  CA  ARG A  66      14.498 -42.032  -7.291  1.00  0.92           C  
ATOM   1012  C   ARG A  66      13.519 -42.400  -8.422  1.00  0.92           C  
ATOM   1013  O   ARG A  66      13.159 -43.568  -8.572  1.00  0.92           O  
ATOM   1014  CB  ARG A  66      13.786 -42.148  -5.953  1.00  0.92           C  
ATOM   1015  CG  ARG A  66      14.702 -42.099  -4.722  1.00  0.92           C  
ATOM   1016  CD  ARG A  66      13.924 -42.120  -3.438  1.00  0.92           C  
ATOM   1017  NE  ARG A  66      13.229 -43.384  -3.212  1.00  0.92           N  
ATOM   1018  CZ  ARG A  66      13.739 -44.454  -2.569  1.00  0.92           C  
ATOM   1019  NH1 ARG A  66      14.963 -44.420  -2.069  1.00  0.92           N  
ATOM   1020  NH2 ARG A  66      12.992 -45.536  -2.440  1.00  0.92           N  
ATOM   1021  H   ARG A  66      14.723 -39.945  -6.852  1.00  0.92           H  
ATOM   1022  HA  ARG A  66      15.317 -42.751  -7.303  1.00  0.92           H  
ATOM   1023 1HB  ARG A  66      13.052 -41.349  -5.862  1.00  0.92           H  
ATOM   1024 2HB  ARG A  66      13.240 -43.090  -5.921  1.00  0.92           H  
ATOM   1025 1HG  ARG A  66      15.364 -42.965  -4.734  1.00  0.92           H  
ATOM   1026 2HG  ARG A  66      15.300 -41.187  -4.749  1.00  0.92           H  
ATOM   1027 1HD  ARG A  66      14.600 -41.951  -2.602  1.00  0.92           H  
ATOM   1028 2HD  ARG A  66      13.178 -41.328  -3.463  1.00  0.92           H  
ATOM   1029  HE  ARG A  66      12.280 -43.488  -3.588  1.00  0.92           H  
ATOM   1030 1HH1 ARG A  66      15.526 -43.588  -2.170  1.00  0.92           H  
ATOM   1031 2HH1 ARG A  66      15.334 -45.225  -1.587  1.00  0.92           H  
ATOM   1032 1HH2 ARG A  66      12.029 -45.531  -2.839  1.00  0.92           H  
ATOM   1033 2HH2 ARG A  66      13.343 -46.348  -1.967  1.00  0.92           H  
ATOM   1034  N   VAL A  67      13.066 -41.411  -9.205  1.00  0.88           N  
ATOM   1035  CA  VAL A  67      12.079 -41.676 -10.252  1.00  0.88           C  
ATOM   1036  C   VAL A  67      12.570 -41.250 -11.640  1.00  0.88           C  
ATOM   1037  O   VAL A  67      11.901 -41.498 -12.647  1.00  0.88           O  
ATOM   1038  CB  VAL A  67      10.740 -40.998  -9.895  1.00  0.88           C  
ATOM   1039  CG1 VAL A  67      10.214 -41.596  -8.577  1.00  0.88           C  
ATOM   1040  CG2 VAL A  67      10.933 -39.542  -9.783  1.00  0.88           C  
ATOM   1041  H   VAL A  67      13.414 -40.460  -9.089  1.00  0.88           H  
ATOM   1042  HA  VAL A  67      11.895 -42.749 -10.280  1.00  0.88           H  
ATOM   1043  HB  VAL A  67      10.024 -41.184 -10.659  1.00  0.88           H  
ATOM   1044 1HG1 VAL A  67       9.285 -41.146  -8.303  1.00  0.88           H  
ATOM   1045 2HG1 VAL A  67      10.072 -42.671  -8.700  1.00  0.88           H  
ATOM   1046 3HG1 VAL A  67      10.928 -41.417  -7.781  1.00  0.88           H  
ATOM   1047 1HG2 VAL A  67       9.992 -39.055  -9.529  1.00  0.88           H  
ATOM   1048 2HG2 VAL A  67      11.658 -39.374  -9.005  1.00  0.88           H  
ATOM   1049 3HG2 VAL A  67      11.306 -39.138 -10.727  1.00  0.88           H  
ATOM   1050  N   LYS A  68      13.778 -40.680 -11.707  1.00  0.84           N  
ATOM   1051  CA  LYS A  68      14.373 -40.200 -12.964  1.00  0.84           C  
ATOM   1052  C   LYS A  68      14.523 -41.291 -14.036  1.00  0.84           C  
ATOM   1053  O   LYS A  68      14.680 -40.996 -15.222  1.00  0.84           O  
ATOM   1054  CB  LYS A  68      15.761 -39.596 -12.720  1.00  0.84           C  
ATOM   1055  CG  LYS A  68      16.843 -40.614 -12.359  1.00  0.84           C  
ATOM   1056  CD  LYS A  68      18.182 -39.946 -12.058  1.00  0.84           C  
ATOM   1057  CE  LYS A  68      19.241 -40.984 -11.742  1.00  0.84           C  
ATOM   1058  NZ  LYS A  68      20.512 -40.374 -11.276  1.00  0.84           N  
ATOM   1059  H   LYS A  68      14.267 -40.478 -10.835  1.00  0.84           H  
ATOM   1060  HA  LYS A  68      13.724 -39.428 -13.359  1.00  0.84           H  
ATOM   1061 1HB  LYS A  68      16.083 -39.052 -13.605  1.00  0.84           H  
ATOM   1062 2HB  LYS A  68      15.695 -38.875 -11.897  1.00  0.84           H  
ATOM   1063 1HG  LYS A  68      16.528 -41.189 -11.494  1.00  0.84           H  
ATOM   1064 2HG  LYS A  68      16.991 -41.302 -13.190  1.00  0.84           H  
ATOM   1065 1HD  LYS A  68      18.501 -39.369 -12.923  1.00  0.84           H  
ATOM   1066 2HD  LYS A  68      18.093 -39.277 -11.214  1.00  0.84           H  
ATOM   1067 1HE  LYS A  68      18.864 -41.654 -10.967  1.00  0.84           H  
ATOM   1068 2HE  LYS A  68      19.442 -41.553 -12.640  1.00  0.84           H  
ATOM   1069 1HZ  LYS A  68      21.178 -41.095 -11.072  1.00  0.84           H  
ATOM   1070 2HZ  LYS A  68      20.881 -39.754 -11.968  1.00  0.84           H  
ATOM   1071 3HZ  LYS A  68      20.305 -39.856 -10.416  1.00  0.84           H  
ATOM   1072  N   HIS A  69      14.513 -42.559 -13.618  1.00  0.80           N  
ATOM   1073  CA  HIS A  69      14.679 -43.681 -14.534  1.00  0.80           C  
ATOM   1074  C   HIS A  69      13.366 -44.242 -15.079  1.00  0.80           C  
ATOM   1075  O   HIS A  69      13.385 -45.196 -15.858  1.00  0.80           O  
ATOM   1076  CB  HIS A  69      15.419 -44.834 -13.848  1.00  0.80           C  
ATOM   1077  CG  HIS A  69      16.859 -44.566 -13.519  1.00  0.80           C  
ATOM   1078  ND1 HIS A  69      17.830 -44.438 -14.493  1.00  0.80           N  
ATOM   1079  CD2 HIS A  69      17.495 -44.427 -12.333  1.00  0.80           C  
ATOM   1080  CE1 HIS A  69      19.000 -44.233 -13.919  1.00  0.80           C  
ATOM   1081  NE2 HIS A  69      18.828 -44.225 -12.610  1.00  0.80           N  
ATOM   1082  H   HIS A  69      14.380 -42.739 -12.635  1.00  0.80           H  
ATOM   1083  HA  HIS A  69      15.272 -43.358 -15.387  1.00  0.80           H  
ATOM   1084 1HB  HIS A  69      14.902 -45.081 -12.918  1.00  0.80           H  
ATOM   1085 2HB  HIS A  69      15.375 -45.716 -14.485  1.00  0.80           H  
ATOM   1086  HD1 HIS A  69      17.691 -44.503 -15.481  1.00  0.80           H  
ATOM   1087  HD2 HIS A  69      17.150 -44.456 -11.297  1.00  0.80           H  
ATOM   1088  HE1 HIS A  69      19.898 -44.108 -14.524  1.00  0.80           H  
ATOM   1089  N   LEU A  70      12.231 -43.676 -14.681  1.00  0.76           N  
ATOM   1090  CA  LEU A  70      10.953 -44.178 -15.176  1.00  0.76           C  
ATOM   1091  C   LEU A  70      10.695 -43.583 -16.557  1.00  0.76           C  
ATOM   1092  O   LEU A  70      10.912 -42.387 -16.758  1.00  0.76           O  
ATOM   1093  CB  LEU A  70       9.860 -43.778 -14.188  1.00  0.76           C  
ATOM   1094  CG  LEU A  70      10.028 -44.352 -12.782  1.00  0.76           C  
ATOM   1095  CD1 LEU A  70       9.034 -43.736 -11.891  1.00  0.76           C  
ATOM   1096  CD2 LEU A  70       9.819 -45.847 -12.812  1.00  0.76           C  
ATOM   1097  H   LEU A  70      12.243 -42.885 -14.035  1.00  0.76           H  
ATOM   1098  HA  LEU A  70      10.996 -45.265 -15.260  1.00  0.76           H  
ATOM   1099 1HB  LEU A  70       9.842 -42.691 -14.106  1.00  0.76           H  
ATOM   1100 2HB  LEU A  70       8.902 -44.119 -14.578  1.00  0.76           H  
ATOM   1101  HG  LEU A  70      11.027 -44.115 -12.412  1.00  0.76           H  
ATOM   1102 1HD1 LEU A  70       9.148 -44.116 -10.882  1.00  0.76           H  
ATOM   1103 2HD1 LEU A  70       9.179 -42.680 -11.903  1.00  0.76           H  
ATOM   1104 3HD1 LEU A  70       8.076 -43.963 -12.247  1.00  0.76           H  
ATOM   1105 1HD2 LEU A  70       9.934 -46.252 -11.807  1.00  0.76           H  
ATOM   1106 2HD2 LEU A  70       8.814 -46.051 -13.170  1.00  0.76           H  
ATOM   1107 3HD2 LEU A  70      10.549 -46.309 -13.479  1.00  0.76           H  
ATOM   1108  N   LYS A  71      10.236 -44.399 -17.510  1.00  0.73           N  
ATOM   1109  CA  LYS A  71      10.009 -43.904 -18.864  1.00  0.73           C  
ATOM   1110  C   LYS A  71       8.545 -43.879 -19.286  1.00  0.73           C  
ATOM   1111  O   LYS A  71       8.134 -42.992 -20.040  1.00  0.73           O  
ATOM   1112  CB  LYS A  71      10.805 -44.760 -19.850  1.00  0.73           C  
ATOM   1113  CG  LYS A  71      12.328 -44.756 -19.615  1.00  0.73           C  
ATOM   1114  CD  LYS A  71      12.937 -43.372 -19.832  1.00  0.73           C  
ATOM   1115  CE  LYS A  71      14.454 -43.397 -19.669  1.00  0.73           C  
ATOM   1116  NZ  LYS A  71      15.061 -42.046 -19.890  1.00  0.73           N  
ATOM   1117  H   LYS A  71      10.055 -45.387 -17.320  1.00  0.73           H  
ATOM   1118  HA  LYS A  71      10.380 -42.882 -18.920  1.00  0.73           H  
ATOM   1119 1HB  LYS A  71      10.462 -45.796 -19.778  1.00  0.73           H  
ATOM   1120 2HB  LYS A  71      10.613 -44.420 -20.866  1.00  0.73           H  
ATOM   1121 1HG  LYS A  71      12.535 -45.077 -18.589  1.00  0.73           H  
ATOM   1122 2HG  LYS A  71      12.800 -45.462 -20.295  1.00  0.73           H  
ATOM   1123 1HD  LYS A  71      12.691 -43.017 -20.833  1.00  0.73           H  
ATOM   1124 2HD  LYS A  71      12.518 -42.674 -19.101  1.00  0.73           H  
ATOM   1125 1HE  LYS A  71      14.694 -43.732 -18.656  1.00  0.73           H  
ATOM   1126 2HE  LYS A  71      14.880 -44.099 -20.384  1.00  0.73           H  
ATOM   1127 1HZ  LYS A  71      16.061 -42.100 -19.768  1.00  0.73           H  
ATOM   1128 2HZ  LYS A  71      14.851 -41.731 -20.827  1.00  0.73           H  
ATOM   1129 3HZ  LYS A  71      14.675 -41.394 -19.219  1.00  0.73           H  
ATOM   1130  N   THR A  72       7.754 -44.839 -18.812  1.00  0.70           N  
ATOM   1131  CA  THR A  72       6.364 -44.916 -19.252  1.00  0.70           C  
ATOM   1132  C   THR A  72       5.400 -44.673 -18.119  1.00  0.70           C  
ATOM   1133  O   THR A  72       5.747 -44.850 -16.951  1.00  0.70           O  
ATOM   1134  CB  THR A  72       6.052 -46.300 -19.843  1.00  0.70           C  
ATOM   1135  OG1 THR A  72       6.174 -47.303 -18.808  1.00  0.70           O  
ATOM   1136  CG2 THR A  72       7.036 -46.621 -20.949  1.00  0.70           C  
ATOM   1137  H   THR A  72       8.140 -45.554 -18.189  1.00  0.70           H  
ATOM   1138  HA  THR A  72       6.190 -44.156 -20.014  1.00  0.70           H  
ATOM   1139  HB  THR A  72       5.038 -46.309 -20.237  1.00  0.70           H  
ATOM   1140  HG1 THR A  72       7.120 -47.383 -18.558  1.00  0.70           H  
ATOM   1141 1HG2 THR A  72       6.815 -47.604 -21.361  1.00  0.70           H  
ATOM   1142 2HG2 THR A  72       6.958 -45.870 -21.735  1.00  0.70           H  
ATOM   1143 3HG2 THR A  72       8.049 -46.620 -20.544  1.00  0.70           H  
ATOM   1144  N   GLU A  73       4.155 -44.356 -18.467  1.00  0.68           N  
ATOM   1145  CA  GLU A  73       3.133 -44.147 -17.455  1.00  0.68           C  
ATOM   1146  C   GLU A  73       2.889 -45.428 -16.677  1.00  0.68           C  
ATOM   1147  O   GLU A  73       2.637 -45.393 -15.477  1.00  0.68           O  
ATOM   1148  CB  GLU A  73       1.832 -43.684 -18.099  1.00  0.68           C  
ATOM   1149  CG  GLU A  73       1.912 -42.309 -18.718  1.00  0.68           C  
ATOM   1150  CD  GLU A  73       0.624 -41.857 -19.347  1.00  0.68           C  
ATOM   1151  OE1 GLU A  73      -0.402 -41.947 -18.718  1.00  0.68           O  
ATOM   1152  OE2 GLU A  73       0.672 -41.426 -20.480  1.00  0.68           O  
ATOM   1153  H   GLU A  73       3.927 -44.231 -19.444  1.00  0.68           H  
ATOM   1154  HA  GLU A  73       3.478 -43.378 -16.764  1.00  0.68           H  
ATOM   1155 1HB  GLU A  73       1.535 -44.391 -18.873  1.00  0.68           H  
ATOM   1156 2HB  GLU A  73       1.042 -43.669 -17.346  1.00  0.68           H  
ATOM   1157 1HG  GLU A  73       2.209 -41.594 -17.964  1.00  0.68           H  
ATOM   1158 2HG  GLU A  73       2.689 -42.322 -19.480  1.00  0.68           H  
ATOM   1159  N   ALA A  74       2.964 -46.574 -17.357  1.00  0.66           N  
ATOM   1160  CA  ALA A  74       2.736 -47.839 -16.678  1.00  0.66           C  
ATOM   1161  C   ALA A  74       3.773 -48.057 -15.587  1.00  0.66           C  
ATOM   1162  O   ALA A  74       3.430 -48.452 -14.465  1.00  0.66           O  
ATOM   1163  CB  ALA A  74       2.789 -48.980 -17.672  1.00  0.66           C  
ATOM   1164  H   ALA A  74       3.182 -46.558 -18.342  1.00  0.66           H  
ATOM   1165  HA  ALA A  74       1.752 -47.805 -16.212  1.00  0.66           H  
ATOM   1166 1HB  ALA A  74       2.602 -49.920 -17.156  1.00  0.66           H  
ATOM   1167 2HB  ALA A  74       2.033 -48.829 -18.440  1.00  0.66           H  
ATOM   1168 3HB  ALA A  74       3.778 -49.009 -18.134  1.00  0.66           H  
ATOM   1169  N   GLU A  75       5.038 -47.744 -15.892  1.00  0.66           N  
ATOM   1170  CA  GLU A  75       6.087 -47.899 -14.891  1.00  0.66           C  
ATOM   1171  C   GLU A  75       5.870 -46.922 -13.750  1.00  0.66           C  
ATOM   1172  O   GLU A  75       6.044 -47.264 -12.576  1.00  0.66           O  
ATOM   1173  CB  GLU A  75       7.454 -47.651 -15.508  1.00  0.66           C  
ATOM   1174  CG  GLU A  75       7.945 -48.692 -16.473  1.00  0.66           C  
ATOM   1175  CD  GLU A  75       9.160 -48.200 -17.188  1.00  0.66           C  
ATOM   1176  OE1 GLU A  75       9.201 -47.004 -17.472  1.00  0.66           O  
ATOM   1177  OE2 GLU A  75      10.043 -48.978 -17.453  1.00  0.66           O  
ATOM   1178  H   GLU A  75       5.281 -47.421 -16.835  1.00  0.66           H  
ATOM   1179  HA  GLU A  75       6.046 -48.913 -14.495  1.00  0.66           H  
ATOM   1180 1HB  GLU A  75       7.448 -46.690 -16.024  1.00  0.66           H  
ATOM   1181 2HB  GLU A  75       8.190 -47.590 -14.721  1.00  0.66           H  
ATOM   1182 1HG  GLU A  75       8.201 -49.594 -15.919  1.00  0.66           H  
ATOM   1183 2HG  GLU A  75       7.161 -48.944 -17.179  1.00  0.66           H  
ATOM   1184  N   MET A  76       5.459 -45.706 -14.098  1.00  0.66           N  
ATOM   1185  CA  MET A  76       5.217 -44.697 -13.095  1.00  0.66           C  
ATOM   1186  C   MET A  76       4.089 -45.089 -12.165  1.00  0.66           C  
ATOM   1187  O   MET A  76       4.186 -44.896 -10.955  1.00  0.66           O  
ATOM   1188  CB  MET A  76       4.959 -43.351 -13.748  1.00  0.66           C  
ATOM   1189  CG  MET A  76       6.181 -42.740 -14.414  1.00  0.66           C  
ATOM   1190  SD  MET A  76       5.874 -41.176 -15.219  1.00  0.66           S  
ATOM   1191  CE  MET A  76       7.499 -40.952 -15.958  1.00  0.66           C  
ATOM   1192  H   MET A  76       5.348 -45.475 -15.087  1.00  0.66           H  
ATOM   1193  HA  MET A  76       6.100 -44.622 -12.485  1.00  0.66           H  
ATOM   1194 1HB  MET A  76       4.173 -43.452 -14.487  1.00  0.66           H  
ATOM   1195 2HB  MET A  76       4.615 -42.675 -13.001  1.00  0.66           H  
ATOM   1196 1HG  MET A  76       6.945 -42.579 -13.677  1.00  0.66           H  
ATOM   1197 2HG  MET A  76       6.573 -43.432 -15.149  1.00  0.66           H  
ATOM   1198 1HE  MET A  76       7.522 -40.018 -16.519  1.00  0.66           H  
ATOM   1199 2HE  MET A  76       8.258 -40.929 -15.176  1.00  0.66           H  
ATOM   1200 3HE  MET A  76       7.711 -41.786 -16.636  1.00  0.66           H  
ATOM   1201  N   LYS A  77       3.024 -45.671 -12.708  1.00  0.67           N  
ATOM   1202  CA  LYS A  77       1.923 -46.087 -11.861  1.00  0.67           C  
ATOM   1203  C   LYS A  77       2.371 -47.216 -10.927  1.00  0.67           C  
ATOM   1204  O   LYS A  77       2.047 -47.238  -9.734  1.00  0.67           O  
ATOM   1205  CB  LYS A  77       0.714 -46.492 -12.702  1.00  0.67           C  
ATOM   1206  CG  LYS A  77       0.038 -45.312 -13.369  1.00  0.67           C  
ATOM   1207  CD  LYS A  77      -1.134 -45.694 -14.238  1.00  0.67           C  
ATOM   1208  CE  LYS A  77      -1.742 -44.442 -14.875  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77      -2.881 -44.763 -15.777  1.00  0.67           N  
ATOM   1210  H   LYS A  77       2.970 -45.799 -13.717  1.00  0.67           H  
ATOM   1211  HA  LYS A  77       1.625 -45.236 -11.275  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77       1.038 -47.183 -13.485  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77      -0.013 -47.005 -12.078  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77      -0.303 -44.619 -12.599  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77       0.765 -44.814 -13.987  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77      -0.798 -46.372 -15.024  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77      -1.890 -46.197 -13.637  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77      -2.092 -43.780 -14.084  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77      -0.969 -43.925 -15.451  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77      -3.246 -43.901 -16.169  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77      -2.559 -45.363 -16.524  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77      -3.608 -45.231 -15.255  1.00  0.67           H  
ATOM   1223  N   ALA A  78       3.166 -48.138 -11.464  1.00  0.69           N  
ATOM   1224  CA  ALA A  78       3.702 -49.243 -10.684  1.00  0.69           C  
ATOM   1225  C   ALA A  78       4.639 -48.789  -9.551  1.00  0.69           C  
ATOM   1226  O   ALA A  78       4.662 -49.400  -8.479  1.00  0.69           O  
ATOM   1227  CB  ALA A  78       4.450 -50.188 -11.603  1.00  0.69           C  
ATOM   1228  H   ALA A  78       3.394 -48.089 -12.458  1.00  0.69           H  
ATOM   1229  HA  ALA A  78       2.862 -49.770 -10.235  1.00  0.69           H  
ATOM   1230 1HB  ALA A  78       4.818 -51.037 -11.031  1.00  0.69           H  
ATOM   1231 2HB  ALA A  78       3.779 -50.537 -12.387  1.00  0.69           H  
ATOM   1232 3HB  ALA A  78       5.288 -49.664 -12.053  1.00  0.69           H  
ATOM   1233  N   SER A  79       5.429 -47.738  -9.793  1.00  0.71           N  
ATOM   1234  CA  SER A  79       6.428 -47.284  -8.829  1.00  0.71           C  
ATOM   1235  C   SER A  79       5.878 -46.721  -7.513  1.00  0.71           C  
ATOM   1236  O   SER A  79       5.244 -45.655  -7.471  1.00  0.71           O  
ATOM   1237  CB  SER A  79       7.304 -46.233  -9.485  1.00  0.71           C  
ATOM   1238  OG  SER A  79       8.221 -45.690  -8.569  1.00  0.71           O  
ATOM   1239  H   SER A  79       5.375 -47.280 -10.703  1.00  0.71           H  
ATOM   1240  HA  SER A  79       7.053 -48.142  -8.585  1.00  0.71           H  
ATOM   1241 1HB  SER A  79       7.838 -46.682 -10.322  1.00  0.71           H  
ATOM   1242 2HB  SER A  79       6.676 -45.438  -9.893  1.00  0.71           H  
ATOM   1243  HG  SER A  79       8.817 -45.146  -9.091  1.00  0.71           H  
ATOM   1244  N   GLU A  80       6.268 -47.372  -6.408  1.00  0.73           N  
ATOM   1245  CA  GLU A  80       5.838 -46.963  -5.073  1.00  0.73           C  
ATOM   1246  C   GLU A  80       6.303 -45.564  -4.740  1.00  0.73           C  
ATOM   1247  O   GLU A  80       5.611 -44.829  -4.043  1.00  0.73           O  
ATOM   1248  CB  GLU A  80       6.369 -47.891  -3.979  1.00  0.73           C  
ATOM   1249  CG  GLU A  80       5.774 -49.278  -3.923  1.00  0.73           C  
ATOM   1250  CD  GLU A  80       6.316 -50.063  -2.744  1.00  0.73           C  
ATOM   1251  OE1 GLU A  80       7.205 -49.558  -2.083  1.00  0.73           O  
ATOM   1252  OE2 GLU A  80       5.846 -51.148  -2.501  1.00  0.73           O  
ATOM   1253  H   GLU A  80       6.816 -48.214  -6.516  1.00  0.73           H  
ATOM   1254  HA  GLU A  80       4.747 -46.978  -5.045  1.00  0.73           H  
ATOM   1255 1HB  GLU A  80       7.446 -48.004  -4.105  1.00  0.73           H  
ATOM   1256 2HB  GLU A  80       6.213 -47.423  -3.019  1.00  0.73           H  
ATOM   1257 1HG  GLU A  80       4.691 -49.199  -3.836  1.00  0.73           H  
ATOM   1258 2HG  GLU A  80       6.005 -49.802  -4.850  1.00  0.73           H  
ATOM   1259  N   ASP A  81       7.479 -45.196  -5.237  1.00  0.75           N  
ATOM   1260  CA  ASP A  81       8.049 -43.887  -4.969  1.00  0.75           C  
ATOM   1261  C   ASP A  81       7.148 -42.763  -5.469  1.00  0.75           C  
ATOM   1262  O   ASP A  81       7.083 -41.693  -4.858  1.00  0.75           O  
ATOM   1263  CB  ASP A  81       9.430 -43.780  -5.604  1.00  0.75           C  
ATOM   1264  CG  ASP A  81      10.522 -44.577  -4.876  1.00  0.75           C  
ATOM   1265  OD1 ASP A  81      10.351 -44.967  -3.739  1.00  0.75           O  
ATOM   1266  OD2 ASP A  81      11.529 -44.807  -5.474  1.00  0.75           O  
ATOM   1267  H   ASP A  81       7.981 -45.851  -5.821  1.00  0.75           H  
ATOM   1268  HA  ASP A  81       8.157 -43.777  -3.890  1.00  0.75           H  
ATOM   1269 1HB  ASP A  81       9.376 -44.131  -6.634  1.00  0.75           H  
ATOM   1270 2HB  ASP A  81       9.729 -42.733  -5.639  1.00  0.75           H  
ATOM   1271  N   LEU A  82       6.441 -42.974  -6.583  1.00  0.76           N  
ATOM   1272  CA  LEU A  82       5.573 -41.911  -7.050  1.00  0.76           C  
ATOM   1273  C   LEU A  82       4.300 -41.905  -6.245  1.00  0.76           C  
ATOM   1274  O   LEU A  82       3.743 -40.849  -5.959  1.00  0.76           O  
ATOM   1275  CB  LEU A  82       5.300 -42.011  -8.543  1.00  0.76           C  
ATOM   1276  CG  LEU A  82       6.489 -41.699  -9.408  1.00  0.76           C  
ATOM   1277  CD1 LEU A  82       6.148 -41.903 -10.812  1.00  0.76           C  
ATOM   1278  CD2 LEU A  82       6.857 -40.286  -9.187  1.00  0.76           C  
ATOM   1279  H   LEU A  82       6.443 -43.876  -7.059  1.00  0.76           H  
ATOM   1280  HA  LEU A  82       6.077 -40.961  -6.881  1.00  0.76           H  
ATOM   1281 1HB  LEU A  82       4.974 -43.034  -8.772  1.00  0.76           H  
ATOM   1282 2HB  LEU A  82       4.497 -41.322  -8.803  1.00  0.76           H  
ATOM   1283  HG  LEU A  82       7.320 -42.355  -9.155  1.00  0.76           H  
ATOM   1284 1HD1 LEU A  82       7.004 -41.665 -11.435  1.00  0.76           H  
ATOM   1285 2HD1 LEU A  82       5.876 -42.934 -10.930  1.00  0.76           H  
ATOM   1286 3HD1 LEU A  82       5.308 -41.262 -11.089  1.00  0.76           H  
ATOM   1287 1HD2 LEU A  82       7.707 -40.029  -9.815  1.00  0.76           H  
ATOM   1288 2HD2 LEU A  82       6.005 -39.680  -9.455  1.00  0.76           H  
ATOM   1289 3HD2 LEU A  82       7.110 -40.122  -8.140  1.00  0.76           H  
ATOM   1290  N   LYS A  83       3.842 -43.084  -5.841  1.00  0.76           N  
ATOM   1291  CA  LYS A  83       2.638 -43.131  -5.024  1.00  0.76           C  
ATOM   1292  C   LYS A  83       2.897 -42.379  -3.708  1.00  0.76           C  
ATOM   1293  O   LYS A  83       2.135 -41.495  -3.312  1.00  0.76           O  
ATOM   1294  CB  LYS A  83       2.239 -44.582  -4.749  1.00  0.76           C  
ATOM   1295  CG  LYS A  83       0.966 -44.762  -3.933  1.00  0.76           C  
ATOM   1296  CD  LYS A  83       0.659 -46.251  -3.740  1.00  0.76           C  
ATOM   1297  CE  LYS A  83      -0.584 -46.479  -2.887  1.00  0.76           C  
ATOM   1298  NZ  LYS A  83      -0.848 -47.933  -2.672  1.00  0.76           N  
ATOM   1299  H   LYS A  83       4.328 -43.941  -6.119  1.00  0.76           H  
ATOM   1300  HA  LYS A  83       1.829 -42.631  -5.553  1.00  0.76           H  
ATOM   1301 1HB  LYS A  83       2.114 -45.107  -5.698  1.00  0.76           H  
ATOM   1302 2HB  LYS A  83       3.043 -45.080  -4.210  1.00  0.76           H  
ATOM   1303 1HG  LYS A  83       1.086 -44.283  -2.959  1.00  0.76           H  
ATOM   1304 2HG  LYS A  83       0.137 -44.287  -4.457  1.00  0.76           H  
ATOM   1305 1HD  LYS A  83       0.508 -46.716  -4.716  1.00  0.76           H  
ATOM   1306 2HD  LYS A  83       1.512 -46.731  -3.257  1.00  0.76           H  
ATOM   1307 1HE  LYS A  83      -0.451 -45.994  -1.921  1.00  0.76           H  
ATOM   1308 2HE  LYS A  83      -1.444 -46.043  -3.387  1.00  0.76           H  
ATOM   1309 1HZ  LYS A  83      -1.678 -48.046  -2.107  1.00  0.76           H  
ATOM   1310 2HZ  LYS A  83      -0.984 -48.388  -3.565  1.00  0.76           H  
ATOM   1311 3HZ  LYS A  83      -0.060 -48.352  -2.199  1.00  0.76           H  
ATOM   1312  N   LYS A  84       4.015 -42.707  -3.054  1.00  0.76           N  
ATOM   1313  CA  LYS A  84       4.382 -42.122  -1.767  1.00  0.76           C  
ATOM   1314  C   LYS A  84       4.654 -40.621  -1.868  1.00  0.76           C  
ATOM   1315  O   LYS A  84       4.247 -39.844  -0.989  1.00  0.76           O  
ATOM   1316  CB  LYS A  84       5.604 -42.867  -1.230  1.00  0.76           C  
ATOM   1317  CG  LYS A  84       5.288 -44.312  -0.794  1.00  0.76           C  
ATOM   1318  CD  LYS A  84       6.535 -45.080  -0.370  1.00  0.76           C  
ATOM   1319  CE  LYS A  84       6.189 -46.531  -0.007  1.00  0.76           C  
ATOM   1320  NZ  LYS A  84       7.405 -47.346   0.289  1.00  0.76           N  
ATOM   1321  H   LYS A  84       4.619 -43.422  -3.454  1.00  0.76           H  
ATOM   1322  HA  LYS A  84       3.550 -42.266  -1.078  1.00  0.76           H  
ATOM   1323 1HB  LYS A  84       6.370 -42.914  -2.011  1.00  0.76           H  
ATOM   1324 2HB  LYS A  84       6.023 -42.329  -0.383  1.00  0.76           H  
ATOM   1325 1HG  LYS A  84       4.587 -44.290   0.039  1.00  0.76           H  
ATOM   1326 2HG  LYS A  84       4.817 -44.841  -1.622  1.00  0.76           H  
ATOM   1327 1HD  LYS A  84       7.249 -45.088  -1.201  1.00  0.76           H  
ATOM   1328 2HD  LYS A  84       7.000 -44.593   0.485  1.00  0.76           H  
ATOM   1329 1HE  LYS A  84       5.540 -46.537   0.865  1.00  0.76           H  
ATOM   1330 2HE  LYS A  84       5.659 -46.985  -0.841  1.00  0.76           H  
ATOM   1331 1HZ  LYS A  84       7.129 -48.297   0.507  1.00  0.76           H  
ATOM   1332 2HZ  LYS A  84       8.008 -47.353  -0.533  1.00  0.76           H  
ATOM   1333 3HZ  LYS A  84       7.904 -46.950   1.069  1.00  0.76           H  
ATOM   1334  N   HIS A  85       5.314 -40.196  -2.951  1.00  0.77           N  
ATOM   1335  CA  HIS A  85       5.594 -38.784  -3.158  1.00  0.77           C  
ATOM   1336  C   HIS A  85       4.271 -38.067  -3.405  1.00  0.77           C  
ATOM   1337  O   HIS A  85       4.015 -37.014  -2.826  1.00  0.77           O  
ATOM   1338  CB  HIS A  85       6.616 -38.573  -4.291  1.00  0.77           C  
ATOM   1339  CG  HIS A  85       7.043 -37.128  -4.494  1.00  0.77           C  
ATOM   1340  ND1 HIS A  85       7.708 -36.404  -3.520  1.00  0.77           N  
ATOM   1341  CD2 HIS A  85       6.945 -36.306  -5.562  1.00  0.77           C  
ATOM   1342  CE1 HIS A  85       7.964 -35.190  -3.980  1.00  0.77           C  
ATOM   1343  NE2 HIS A  85       7.507 -35.109  -5.213  1.00  0.77           N  
ATOM   1344  H   HIS A  85       5.665 -40.859  -3.645  1.00  0.77           H  
ATOM   1345  HA  HIS A  85       6.030 -38.364  -2.254  1.00  0.77           H  
ATOM   1346 1HB  HIS A  85       7.507 -39.167  -4.085  1.00  0.77           H  
ATOM   1347 2HB  HIS A  85       6.194 -38.945  -5.225  1.00  0.77           H  
ATOM   1348  HD2 HIS A  85       6.510 -36.540  -6.511  1.00  0.77           H  
ATOM   1349  HE1 HIS A  85       8.469 -34.393  -3.433  1.00  0.77           H  
ATOM   1350  HE2 HIS A  85       7.558 -34.300  -5.820  1.00  0.77           H  
ATOM   1351  N   GLY A  86       3.421 -38.647  -4.251  1.00  0.78           N  
ATOM   1352  CA  GLY A  86       2.125 -38.083  -4.598  1.00  0.78           C  
ATOM   1353  C   GLY A  86       1.321 -37.804  -3.345  1.00  0.78           C  
ATOM   1354  O   GLY A  86       0.808 -36.691  -3.157  1.00  0.78           O  
ATOM   1355  H   GLY A  86       3.676 -39.520  -4.704  1.00  0.78           H  
ATOM   1356 1HA  GLY A  86       2.253 -37.166  -5.173  1.00  0.78           H  
ATOM   1357 2HA  GLY A  86       1.595 -38.797  -5.227  1.00  0.78           H  
ATOM   1358  N   VAL A  87       1.235 -38.810  -2.473  1.00  0.81           N  
ATOM   1359  CA  VAL A  87       0.506 -38.667  -1.230  1.00  0.81           C  
ATOM   1360  C   VAL A  87       1.104 -37.574  -0.370  1.00  0.81           C  
ATOM   1361  O   VAL A  87       0.363 -36.759   0.182  1.00  0.81           O  
ATOM   1362  CB  VAL A  87       0.492 -39.985  -0.433  1.00  0.81           C  
ATOM   1363  CG1 VAL A  87      -0.079 -39.741   0.955  1.00  0.81           C  
ATOM   1364  CG2 VAL A  87      -0.358 -41.012  -1.143  1.00  0.81           C  
ATOM   1365  H   VAL A  87       1.677 -39.705  -2.695  1.00  0.81           H  
ATOM   1366  HA  VAL A  87      -0.510 -38.392  -1.472  1.00  0.81           H  
ATOM   1367  HB  VAL A  87       1.517 -40.352  -0.333  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  87      -0.077 -40.673   1.517  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  87       0.533 -39.003   1.477  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  87      -1.097 -39.372   0.872  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  87      -0.355 -41.941  -0.575  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  87      -1.370 -40.641  -1.221  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  87       0.042 -41.193  -2.130  1.00  0.81           H  
ATOM   1374  N   THR A  88       2.432 -37.530  -0.268  1.00  0.83           N  
ATOM   1375  CA  THR A  88       3.103 -36.518   0.530  1.00  0.83           C  
ATOM   1376  C   THR A  88       2.796 -35.104   0.031  1.00  0.83           C  
ATOM   1377  O   THR A  88       2.497 -34.203   0.825  1.00  0.83           O  
ATOM   1378  CB  THR A  88       4.624 -36.740   0.502  1.00  0.83           C  
ATOM   1379  OG1 THR A  88       4.931 -38.033   1.058  1.00  0.83           O  
ATOM   1380  CG2 THR A  88       5.321 -35.653   1.293  1.00  0.83           C  
ATOM   1381  H   THR A  88       3.004 -38.236  -0.735  1.00  0.83           H  
ATOM   1382  HA  THR A  88       2.753 -36.603   1.558  1.00  0.83           H  
ATOM   1383  HB  THR A  88       4.976 -36.708  -0.524  1.00  0.83           H  
ATOM   1384  HG1 THR A  88       4.587 -38.735   0.448  1.00  0.83           H  
ATOM   1385 1HG2 THR A  88       6.396 -35.818   1.261  1.00  0.83           H  
ATOM   1386 2HG2 THR A  88       5.086 -34.682   0.855  1.00  0.83           H  
ATOM   1387 3HG2 THR A  88       4.978 -35.679   2.326  1.00  0.83           H  
ATOM   1388  N   VAL A  89       2.845 -34.905  -1.289  1.00  0.86           N  
ATOM   1389  CA  VAL A  89       2.580 -33.592  -1.867  1.00  0.86           C  
ATOM   1390  C   VAL A  89       1.148 -33.151  -1.587  1.00  0.86           C  
ATOM   1391  O   VAL A  89       0.917 -32.018  -1.144  1.00  0.86           O  
ATOM   1392  CB  VAL A  89       2.825 -33.613  -3.396  1.00  0.86           C  
ATOM   1393  CG1 VAL A  89       2.338 -32.294  -4.044  1.00  0.86           C  
ATOM   1394  CG2 VAL A  89       4.326 -33.808  -3.682  1.00  0.86           C  
ATOM   1395  H   VAL A  89       3.102 -35.684  -1.897  1.00  0.86           H  
ATOM   1396  HA  VAL A  89       3.262 -32.873  -1.413  1.00  0.86           H  
ATOM   1397  HB  VAL A  89       2.257 -34.439  -3.832  1.00  0.86           H  
ATOM   1398 1HG1 VAL A  89       2.506 -32.335  -5.121  1.00  0.86           H  
ATOM   1399 2HG1 VAL A  89       1.273 -32.164  -3.850  1.00  0.86           H  
ATOM   1400 3HG1 VAL A  89       2.890 -31.455  -3.623  1.00  0.86           H  
ATOM   1401 1HG2 VAL A  89       4.492 -33.842  -4.759  1.00  0.86           H  
ATOM   1402 2HG2 VAL A  89       4.889 -32.981  -3.253  1.00  0.86           H  
ATOM   1403 3HG2 VAL A  89       4.669 -34.735  -3.241  1.00  0.86           H  
ATOM   1404  N   LEU A  90       0.180 -34.041  -1.820  1.00  0.89           N  
ATOM   1405  CA  LEU A  90      -1.202 -33.677  -1.561  1.00  0.89           C  
ATOM   1406  C   LEU A  90      -1.514 -33.545  -0.079  1.00  0.89           C  
ATOM   1407  O   LEU A  90      -2.313 -32.691   0.306  1.00  0.89           O  
ATOM   1408  CB  LEU A  90      -2.164 -34.661  -2.199  1.00  0.89           C  
ATOM   1409  CG  LEU A  90      -2.233 -34.634  -3.701  1.00  0.89           C  
ATOM   1410  CD1 LEU A  90      -3.179 -35.704  -4.127  1.00  0.89           C  
ATOM   1411  CD2 LEU A  90      -2.698 -33.254  -4.190  1.00  0.89           C  
ATOM   1412  H   LEU A  90       0.411 -34.968  -2.185  1.00  0.89           H  
ATOM   1413  HA  LEU A  90      -1.378 -32.710  -2.025  1.00  0.89           H  
ATOM   1414 1HB  LEU A  90      -1.826 -35.657  -1.918  1.00  0.89           H  
ATOM   1415 2HB  LEU A  90      -3.163 -34.505  -1.798  1.00  0.89           H  
ATOM   1416  HG  LEU A  90      -1.246 -34.851  -4.117  1.00  0.89           H  
ATOM   1417 1HD1 LEU A  90      -3.249 -35.706  -5.194  1.00  0.89           H  
ATOM   1418 2HD1 LEU A  90      -2.819 -36.667  -3.775  1.00  0.89           H  
ATOM   1419 3HD1 LEU A  90      -4.157 -35.514  -3.706  1.00  0.89           H  
ATOM   1420 1HD2 LEU A  90      -2.746 -33.243  -5.258  1.00  0.89           H  
ATOM   1421 2HD2 LEU A  90      -3.676 -33.052  -3.803  1.00  0.89           H  
ATOM   1422 3HD2 LEU A  90      -1.998 -32.487  -3.854  1.00  0.89           H  
ATOM   1423  N   THR A  91      -0.885 -34.358   0.763  1.00  0.92           N  
ATOM   1424  CA  THR A  91      -1.134 -34.273   2.187  1.00  0.92           C  
ATOM   1425  C   THR A  91      -0.693 -32.910   2.692  1.00  0.92           C  
ATOM   1426  O   THR A  91      -1.439 -32.235   3.414  1.00  0.92           O  
ATOM   1427  CB  THR A  91      -0.390 -35.383   2.944  1.00  0.92           C  
ATOM   1428  OG1 THR A  91      -0.859 -36.658   2.498  1.00  0.92           O  
ATOM   1429  CG2 THR A  91      -0.613 -35.248   4.429  1.00  0.92           C  
ATOM   1430  H   THR A  91      -0.243 -35.067   0.421  1.00  0.92           H  
ATOM   1431  HA  THR A  91      -2.203 -34.381   2.365  1.00  0.92           H  
ATOM   1432  HB  THR A  91       0.678 -35.308   2.729  1.00  0.92           H  
ATOM   1433  HG1 THR A  91      -0.639 -36.741   1.547  1.00  0.92           H  
ATOM   1434 1HG2 THR A  91      -0.075 -36.040   4.947  1.00  0.92           H  
ATOM   1435 2HG2 THR A  91      -0.244 -34.277   4.762  1.00  0.92           H  
ATOM   1436 3HG2 THR A  91      -1.676 -35.327   4.646  1.00  0.92           H  
ATOM   1437  N   ALA A  92       0.513 -32.485   2.288  1.00  0.94           N  
ATOM   1438  CA  ALA A  92       1.013 -31.183   2.690  1.00  0.94           C  
ATOM   1439  C   ALA A  92       0.087 -30.088   2.183  1.00  0.94           C  
ATOM   1440  O   ALA A  92      -0.234 -29.154   2.917  1.00  0.94           O  
ATOM   1441  CB  ALA A  92       2.413 -30.975   2.155  1.00  0.94           C  
ATOM   1442  H   ALA A  92       1.098 -33.084   1.700  1.00  0.94           H  
ATOM   1443  HA  ALA A  92       1.028 -31.142   3.778  1.00  0.94           H  
ATOM   1444 1HB  ALA A  92       2.787 -30.004   2.470  1.00  0.94           H  
ATOM   1445 2HB  ALA A  92       3.067 -31.761   2.534  1.00  0.94           H  
ATOM   1446 3HB  ALA A  92       2.390 -31.022   1.063  1.00  0.94           H  
ATOM   1447  N   LEU A  93      -0.405 -30.230   0.952  1.00  0.96           N  
ATOM   1448  CA  LEU A  93      -1.327 -29.247   0.422  1.00  0.96           C  
ATOM   1449  C   LEU A  93      -2.588 -29.181   1.270  1.00  0.96           C  
ATOM   1450  O   LEU A  93      -3.031 -28.091   1.620  1.00  0.96           O  
ATOM   1451  CB  LEU A  93      -1.668 -29.538  -1.034  1.00  0.96           C  
ATOM   1452  CG  LEU A  93      -2.688 -28.613  -1.634  1.00  0.96           C  
ATOM   1453  CD1 LEU A  93      -2.179 -27.167  -1.592  1.00  0.96           C  
ATOM   1454  CD2 LEU A  93      -2.961 -29.037  -3.036  1.00  0.96           C  
ATOM   1455  H   LEU A  93      -0.106 -31.006   0.359  1.00  0.96           H  
ATOM   1456  HA  LEU A  93      -0.843 -28.273   0.462  1.00  0.96           H  
ATOM   1457 1HB  LEU A  93      -0.756 -29.492  -1.629  1.00  0.96           H  
ATOM   1458 2HB  LEU A  93      -2.066 -30.543  -1.098  1.00  0.96           H  
ATOM   1459  HG  LEU A  93      -3.591 -28.682  -1.057  1.00  0.96           H  
ATOM   1460 1HD1 LEU A  93      -2.931 -26.507  -2.018  1.00  0.96           H  
ATOM   1461 2HD1 LEU A  93      -1.989 -26.877  -0.558  1.00  0.96           H  
ATOM   1462 3HD1 LEU A  93      -1.257 -27.087  -2.167  1.00  0.96           H  
ATOM   1463 1HD2 LEU A  93      -3.715 -28.393  -3.466  1.00  0.96           H  
ATOM   1464 2HD2 LEU A  93      -2.037 -28.963  -3.598  1.00  0.96           H  
ATOM   1465 3HD2 LEU A  93      -3.306 -30.054  -3.054  1.00  0.96           H  
ATOM   1466  N   GLY A  94      -3.172 -30.327   1.612  1.00  0.97           N  
ATOM   1467  CA  GLY A  94      -4.386 -30.331   2.422  1.00  0.97           C  
ATOM   1468  C   GLY A  94      -4.169 -29.631   3.759  1.00  0.97           C  
ATOM   1469  O   GLY A  94      -5.041 -28.897   4.240  1.00  0.97           O  
ATOM   1470  H   GLY A  94      -2.773 -31.208   1.293  1.00  0.97           H  
ATOM   1471 1HA  GLY A  94      -5.190 -29.845   1.875  1.00  0.97           H  
ATOM   1472 2HA  GLY A  94      -4.690 -31.362   2.598  1.00  0.97           H  
ATOM   1473  N   ALA A  95      -2.977 -29.819   4.346  1.00  1.00           N  
ATOM   1474  CA  ALA A  95      -2.635 -29.171   5.611  1.00  1.00           C  
ATOM   1475  C   ALA A  95      -2.691 -27.654   5.453  1.00  1.00           C  
ATOM   1476  O   ALA A  95      -3.127 -26.933   6.356  1.00  1.00           O  
ATOM   1477  CB  ALA A  95      -1.250 -29.599   6.067  1.00  1.00           C  
ATOM   1478  H   ALA A  95      -2.306 -30.458   3.915  1.00  1.00           H  
ATOM   1479  HA  ALA A  95      -3.368 -29.468   6.356  1.00  1.00           H  
ATOM   1480 1HB  ALA A  95      -1.014 -29.121   7.019  1.00  1.00           H  
ATOM   1481 2HB  ALA A  95      -1.226 -30.682   6.183  1.00  1.00           H  
ATOM   1482 3HB  ALA A  95      -0.515 -29.302   5.331  1.00  1.00           H  
ATOM   1483  N   ILE A  96      -2.300 -27.172   4.280  1.00  1.06           N  
ATOM   1484  CA  ILE A  96      -2.336 -25.753   3.987  1.00  1.06           C  
ATOM   1485  C   ILE A  96      -3.758 -25.273   3.696  1.00  1.06           C  
ATOM   1486  O   ILE A  96      -4.229 -24.292   4.274  1.00  1.06           O  
ATOM   1487  CB  ILE A  96      -1.428 -25.430   2.775  1.00  1.06           C  
ATOM   1488  CG1 ILE A  96       0.002 -25.787   3.093  1.00  1.06           C  
ATOM   1489  CG2 ILE A  96      -1.565 -23.996   2.310  1.00  1.06           C  
ATOM   1490  CD1 ILE A  96       0.527 -25.067   4.275  1.00  1.06           C  
ATOM   1491  H   ILE A  96      -1.927 -27.822   3.580  1.00  1.06           H  
ATOM   1492  HA  ILE A  96      -1.962 -25.222   4.859  1.00  1.06           H  
ATOM   1493  HB  ILE A  96      -1.730 -26.067   1.954  1.00  1.06           H  
ATOM   1494 1HG1 ILE A  96       0.073 -26.839   3.288  1.00  1.06           H  
ATOM   1495 2HG1 ILE A  96       0.621 -25.552   2.238  1.00  1.06           H  
ATOM   1496 1HG2 ILE A  96      -0.960 -23.835   1.445  1.00  1.06           H  
ATOM   1497 2HG2 ILE A  96      -2.605 -23.794   2.058  1.00  1.06           H  
ATOM   1498 3HG2 ILE A  96      -1.246 -23.333   3.084  1.00  1.06           H  
ATOM   1499 1HD1 ILE A  96       1.559 -25.366   4.442  1.00  1.06           H  
ATOM   1500 2HD1 ILE A  96       0.478 -24.001   4.099  1.00  1.06           H  
ATOM   1501 3HD1 ILE A  96      -0.073 -25.316   5.150  1.00  1.06           H  
ATOM   1502  N   LEU A  97      -4.481 -26.012   2.867  1.00  1.18           N  
ATOM   1503  CA  LEU A  97      -5.809 -25.592   2.438  1.00  1.18           C  
ATOM   1504  C   LEU A  97      -6.803 -25.455   3.590  1.00  1.18           C  
ATOM   1505  O   LEU A  97      -7.634 -24.545   3.580  1.00  1.18           O  
ATOM   1506  CB  LEU A  97      -6.372 -26.603   1.446  1.00  1.18           C  
ATOM   1507  CG  LEU A  97      -5.646 -26.703   0.095  1.00  1.18           C  
ATOM   1508  CD1 LEU A  97      -6.241 -27.831  -0.663  1.00  1.18           C  
ATOM   1509  CD2 LEU A  97      -5.735 -25.425  -0.666  1.00  1.18           C  
ATOM   1510  H   LEU A  97      -4.063 -26.851   2.472  1.00  1.18           H  
ATOM   1511  HA  LEU A  97      -5.714 -24.624   1.949  1.00  1.18           H  
ATOM   1512 1HB  LEU A  97      -6.335 -27.590   1.909  1.00  1.18           H  
ATOM   1513 2HB  LEU A  97      -7.415 -26.358   1.251  1.00  1.18           H  
ATOM   1514  HG  LEU A  97      -4.611 -26.922   0.265  1.00  1.18           H  
ATOM   1515 1HD1 LEU A  97      -5.727 -27.942  -1.601  1.00  1.18           H  
ATOM   1516 2HD1 LEU A  97      -6.125 -28.730  -0.077  1.00  1.18           H  
ATOM   1517 3HD1 LEU A  97      -7.297 -27.644  -0.846  1.00  1.18           H  
ATOM   1518 1HD2 LEU A  97      -5.209 -25.530  -1.617  1.00  1.18           H  
ATOM   1519 2HD2 LEU A  97      -6.765 -25.190  -0.851  1.00  1.18           H  
ATOM   1520 3HD2 LEU A  97      -5.275 -24.625  -0.084  1.00  1.18           H  
ATOM   1521  N   LYS A  98      -6.700 -26.334   4.588  1.00  1.42           N  
ATOM   1522  CA  LYS A  98      -7.612 -26.316   5.729  1.00  1.42           C  
ATOM   1523  C   LYS A  98      -7.235 -25.313   6.823  1.00  1.42           C  
ATOM   1524  O   LYS A  98      -8.030 -25.024   7.724  1.00  1.42           O  
ATOM   1525  CB  LYS A  98      -7.677 -27.706   6.349  1.00  1.42           C  
ATOM   1526  CG  LYS A  98      -8.322 -28.750   5.472  1.00  1.42           C  
ATOM   1527  CD  LYS A  98      -8.328 -30.088   6.164  1.00  1.42           C  
ATOM   1528  CE  LYS A  98      -8.987 -31.147   5.315  1.00  1.42           C  
ATOM   1529  NZ  LYS A  98      -8.937 -32.488   5.971  1.00  1.42           N  
ATOM   1530  H   LYS A  98      -5.995 -27.074   4.531  1.00  1.42           H  
ATOM   1531  HA  LYS A  98      -8.601 -26.049   5.363  1.00  1.42           H  
ATOM   1532 1HB  LYS A  98      -6.657 -28.044   6.564  1.00  1.42           H  
ATOM   1533 2HB  LYS A  98      -8.217 -27.664   7.293  1.00  1.42           H  
ATOM   1534 1HG  LYS A  98      -9.343 -28.458   5.242  1.00  1.42           H  
ATOM   1535 2HG  LYS A  98      -7.762 -28.835   4.537  1.00  1.42           H  
ATOM   1536 1HD  LYS A  98      -7.297 -30.390   6.362  1.00  1.42           H  
ATOM   1537 2HD  LYS A  98      -8.856 -30.009   7.112  1.00  1.42           H  
ATOM   1538 1HE  LYS A  98     -10.026 -30.880   5.137  1.00  1.42           H  
ATOM   1539 2HE  LYS A  98      -8.469 -31.199   4.361  1.00  1.42           H  
ATOM   1540 1HZ  LYS A  98      -9.370 -33.195   5.353  1.00  1.42           H  
ATOM   1541 2HZ  LYS A  98      -7.971 -32.742   6.111  1.00  1.42           H  
ATOM   1542 3HZ  LYS A  98      -9.417 -32.469   6.850  1.00  1.42           H  
ATOM   1543  N   LYS A  99      -6.016 -24.797   6.792  1.00  1.82           N  
ATOM   1544  CA  LYS A  99      -5.543 -23.949   7.878  1.00  1.82           C  
ATOM   1545  C   LYS A  99      -5.907 -22.491   7.687  1.00  1.82           C  
ATOM   1546  O   LYS A  99      -5.052 -21.655   7.403  1.00  1.82           O  
ATOM   1547  CB  LYS A  99      -4.037 -24.106   8.044  1.00  1.82           C  
ATOM   1548  CG  LYS A  99      -3.410 -23.305   9.189  1.00  1.82           C  
ATOM   1549  CD  LYS A  99      -1.915 -23.631   9.339  1.00  1.82           C  
ATOM   1550  CE  LYS A  99      -1.251 -22.756  10.396  1.00  1.82           C  
ATOM   1551  NZ  LYS A  99      -1.772 -23.033  11.767  1.00  1.82           N  
ATOM   1552  H   LYS A  99      -5.398 -24.970   6.000  1.00  1.82           H  
ATOM   1553  HA  LYS A  99      -6.016 -24.285   8.800  1.00  1.82           H  
ATOM   1554 1HB  LYS A  99      -3.807 -25.158   8.216  1.00  1.82           H  
ATOM   1555 2HB  LYS A  99      -3.573 -23.843   7.129  1.00  1.82           H  
ATOM   1556 1HG  LYS A  99      -3.517 -22.235   8.983  1.00  1.82           H  
ATOM   1557 2HG  LYS A  99      -3.926 -23.531  10.120  1.00  1.82           H  
ATOM   1558 1HD  LYS A  99      -1.795 -24.680   9.619  1.00  1.82           H  
ATOM   1559 2HD  LYS A  99      -1.409 -23.471   8.389  1.00  1.82           H  
ATOM   1560 1HE  LYS A  99      -0.176 -22.935  10.378  1.00  1.82           H  
ATOM   1561 2HE  LYS A  99      -1.438 -21.714  10.156  1.00  1.82           H  
ATOM   1562 1HZ  LYS A  99      -1.306 -22.428  12.429  1.00  1.82           H  
ATOM   1563 2HZ  LYS A  99      -2.766 -22.855  11.789  1.00  1.82           H  
ATOM   1564 3HZ  LYS A  99      -1.594 -23.999  12.006  1.00  1.82           H  
ATOM   1565  N   LYS A 100      -7.179 -22.169   7.849  1.00  2.43           N  
ATOM   1566  CA  LYS A 100      -7.562 -20.781   7.622  1.00  2.43           C  
ATOM   1567  C   LYS A 100      -7.206 -19.882   8.797  1.00  2.43           C  
ATOM   1568  O   LYS A 100      -7.650 -20.099   9.920  1.00  2.43           O  
ATOM   1569  CB  LYS A 100      -9.042 -20.641   7.291  1.00  2.43           C  
ATOM   1570  CG  LYS A 100      -9.456 -19.208   7.006  1.00  2.43           C  
ATOM   1571  CD  LYS A 100     -10.911 -19.082   6.624  1.00  2.43           C  
ATOM   1572  CE  LYS A 100     -11.280 -17.629   6.415  1.00  2.43           C  
ATOM   1573  NZ  LYS A 100     -12.701 -17.455   6.072  1.00  2.43           N  
ATOM   1574  H   LYS A 100      -7.841 -22.912   8.079  1.00  2.43           H  
ATOM   1575  HA  LYS A 100      -7.011 -20.425   6.768  1.00  2.43           H  
ATOM   1576 1HB  LYS A 100      -9.249 -21.205   6.397  1.00  2.43           H  
ATOM   1577 2HB  LYS A 100      -9.654 -21.040   8.097  1.00  2.43           H  
ATOM   1578 1HG  LYS A 100      -9.280 -18.624   7.892  1.00  2.43           H  
ATOM   1579 2HG  LYS A 100      -8.847 -18.799   6.208  1.00  2.43           H  
ATOM   1580 1HD  LYS A 100     -11.084 -19.616   5.694  1.00  2.43           H  
ATOM   1581 2HD  LYS A 100     -11.547 -19.512   7.399  1.00  2.43           H  
ATOM   1582 1HE  LYS A 100     -11.073 -17.073   7.316  1.00  2.43           H  
ATOM   1583 2HE  LYS A 100     -10.676 -17.236   5.616  1.00  2.43           H  
ATOM   1584 1HZ  LYS A 100     -12.913 -16.480   5.936  1.00  2.43           H  
ATOM   1585 2HZ  LYS A 100     -12.920 -17.956   5.218  1.00  2.43           H  
ATOM   1586 3HZ  LYS A 100     -13.295 -17.818   6.818  1.00  2.43           H  
ATOM   1587  N   GLY A 101      -6.387 -18.867   8.512  1.00  3.32           N  
ATOM   1588  CA  GLY A 101      -5.931 -17.892   9.505  1.00  3.32           C  
ATOM   1589  C   GLY A 101      -7.098 -17.088  10.056  1.00  3.32           C  
ATOM   1590  O   GLY A 101      -7.270 -16.961  11.265  1.00  3.32           O  
ATOM   1591  H   GLY A 101      -6.066 -18.784   7.560  1.00  3.32           H  
ATOM   1592 1HA  GLY A 101      -5.428 -18.413  10.319  1.00  3.32           H  
ATOM   1593 2HA  GLY A 101      -5.204 -17.219   9.059  1.00  3.32           H  
ATOM   1594  N   ALA A 102      -7.895 -16.538   9.140  1.00  4.48           N  
ATOM   1595  CA  ALA A 102      -9.054 -15.719   9.464  1.00  4.48           C  
ATOM   1596  C   ALA A 102      -8.676 -14.553  10.364  1.00  4.48           C  
ATOM   1597  O   ALA A 102      -9.430 -14.190  11.270  1.00  4.48           O  
ATOM   1598  CB  ALA A 102     -10.109 -16.572  10.153  1.00  4.48           C  
ATOM   1599  H   ALA A 102      -7.665 -16.685   8.168  1.00  4.48           H  
ATOM   1600  HA  ALA A 102      -9.453 -15.320   8.531  1.00  4.48           H  
ATOM   1601 1HB  ALA A 102     -10.972 -15.965  10.355  1.00  4.48           H  
ATOM   1602 2HB  ALA A 102     -10.399 -17.396   9.523  1.00  4.48           H  
ATOM   1603 3HB  ALA A 102      -9.723 -16.966  11.090  1.00  4.48           H  
ATOM   1604  N   LEU A 103      -7.572 -13.884  10.043  1.00  5.80           N  
ATOM   1605  CA  LEU A 103      -7.069 -12.795  10.882  1.00  5.80           C  
ATOM   1606  C   LEU A 103      -8.040 -11.631  11.095  1.00  5.80           C  
ATOM   1607  O   LEU A 103      -7.934 -10.897  12.078  1.00  5.80           O  
ATOM   1608  CB  LEU A 103      -5.747 -12.301  10.326  1.00  5.80           C  
ATOM   1609  CG  LEU A 103      -4.515 -13.010  10.892  1.00  5.80           C  
ATOM   1610  CD1 LEU A 103      -4.442 -12.732  12.382  1.00  5.80           C  
ATOM   1611  CD2 LEU A 103      -4.618 -14.497  10.607  1.00  5.80           C  
ATOM   1612  H   LEU A 103      -7.029 -14.186   9.227  1.00  5.80           H  
ATOM   1613  HA  LEU A 103      -6.853 -13.218  11.855  1.00  5.80           H  
ATOM   1614 1HB  LEU A 103      -5.752 -12.464   9.262  1.00  5.80           H  
ATOM   1615 2HB  LEU A 103      -5.660 -11.241  10.523  1.00  5.80           H  
ATOM   1616  HG  LEU A 103      -3.613 -12.624  10.433  1.00  5.80           H  
ATOM   1617 1HD1 LEU A 103      -3.567 -13.227  12.801  1.00  5.80           H  
ATOM   1618 2HD1 LEU A 103      -4.366 -11.657  12.546  1.00  5.80           H  
ATOM   1619 3HD1 LEU A 103      -5.339 -13.109  12.870  1.00  5.80           H  
ATOM   1620 1HD2 LEU A 103      -3.746 -15.010  11.012  1.00  5.80           H  
ATOM   1621 2HD2 LEU A 103      -5.518 -14.889  11.076  1.00  5.80           H  
ATOM   1622 3HD2 LEU A 103      -4.666 -14.659   9.532  1.00  5.80           H  
ATOM   1623  N   LYS A 104      -9.009 -11.489  10.198  1.00  7.10           N  
ATOM   1624  CA  LYS A 104      -9.994 -10.417  10.249  1.00  7.10           C  
ATOM   1625  C   LYS A 104     -11.214 -10.835  11.066  1.00  7.10           C  
ATOM   1626  O   LYS A 104     -12.003  -9.989  11.481  1.00  7.10           O  
ATOM   1627  CB  LYS A 104     -10.397 -10.026   8.843  1.00  7.10           C  
ATOM   1628  CG  LYS A 104     -11.318  -8.833   8.718  1.00  7.10           C  
ATOM   1629  CD  LYS A 104     -12.782  -9.274   8.665  1.00  7.10           C  
ATOM   1630  CE  LYS A 104     -13.660  -8.186   8.052  1.00  7.10           C  
ATOM   1631  NZ  LYS A 104     -15.029  -8.693   7.757  1.00  7.10           N  
ATOM   1632  H   LYS A 104      -9.047 -12.142   9.430  1.00  7.10           H  
ATOM   1633  HA  LYS A 104      -9.544  -9.550  10.738  1.00  7.10           H  
ATOM   1634 1HB  LYS A 104      -9.505  -9.823   8.245  1.00  7.10           H  
ATOM   1635 2HB  LYS A 104     -10.904 -10.865   8.390  1.00  7.10           H  
ATOM   1636 1HG  LYS A 104     -11.167  -8.162   9.565  1.00  7.10           H  
ATOM   1637 2HG  LYS A 104     -11.076  -8.291   7.802  1.00  7.10           H  
ATOM   1638 1HD  LYS A 104     -12.894 -10.204   8.103  1.00  7.10           H  
ATOM   1639 2HD  LYS A 104     -13.126  -9.460   9.680  1.00  7.10           H  
ATOM   1640 1HE  LYS A 104     -13.732  -7.351   8.744  1.00  7.10           H  
ATOM   1641 2HE  LYS A 104     -13.204  -7.838   7.121  1.00  7.10           H  
ATOM   1642 1HZ  LYS A 104     -15.587  -7.967   7.345  1.00  7.10           H  
ATOM   1643 2HZ  LYS A 104     -14.933  -9.484   7.080  1.00  7.10           H  
ATOM   1644 3HZ  LYS A 104     -15.470  -9.022   8.598  1.00  7.10           H  
ATOM   1645  N   ALA A 105     -11.418 -12.149  11.243  1.00  8.20           N  
ATOM   1646  CA  ALA A 105     -12.509 -12.630  12.092  1.00  8.20           C  
ATOM   1647  C   ALA A 105     -12.005 -12.523  13.528  1.00  8.20           C  
ATOM   1648  O   ALA A 105     -12.766 -12.365  14.486  1.00  8.20           O  
ATOM   1649  CB  ALA A 105     -12.898 -14.050  11.754  1.00  8.20           C  
ATOM   1650  H   ALA A 105     -10.755 -12.824  10.879  1.00  8.20           H  
ATOM   1651  HA  ALA A 105     -13.370 -11.974  11.971  1.00  8.20           H  
ATOM   1652 1HB  ALA A 105     -13.697 -14.376  12.414  1.00  8.20           H  
ATOM   1653 2HB  ALA A 105     -13.234 -14.100  10.719  1.00  8.20           H  
ATOM   1654 3HB  ALA A 105     -12.031 -14.688  11.892  1.00  8.20           H  
ATOM   1655  N   LEU A 106     -10.680 -12.614  13.617  1.00  8.99           N  
ATOM   1656  CA  LEU A 106      -9.864 -12.479  14.804  1.00  8.99           C  
ATOM   1657  C   LEU A 106      -9.632 -10.980  15.014  1.00  8.99           C  
ATOM   1658  O   LEU A 106     -10.500 -10.175  14.688  1.00  8.99           O  
ATOM   1659  CB  LEU A 106      -8.562 -13.267  14.641  1.00  8.99           C  
ATOM   1660  CG  LEU A 106      -8.749 -14.778  14.393  1.00  8.99           C  
ATOM   1661  CD1 LEU A 106      -7.398 -15.424  14.123  1.00  8.99           C  
ATOM   1662  CD2 LEU A 106      -9.430 -15.393  15.589  1.00  8.99           C  
ATOM   1663  H   LEU A 106     -10.181 -12.818  12.755  1.00  8.99           H  
ATOM   1664  HA  LEU A 106     -10.408 -12.871  15.662  1.00  8.99           H  
ATOM   1665 1HB  LEU A 106      -8.010 -12.856  13.815  1.00  8.99           H  
ATOM   1666 2HB  LEU A 106      -7.970 -13.163  15.543  1.00  8.99           H  
ATOM   1667  HG  LEU A 106      -9.373 -14.934  13.527  1.00  8.99           H  
ATOM   1668 1HD1 LEU A 106      -7.538 -16.490  13.938  1.00  8.99           H  
ATOM   1669 2HD1 LEU A 106      -6.947 -14.977  13.252  1.00  8.99           H  
ATOM   1670 3HD1 LEU A 106      -6.747 -15.285  14.981  1.00  8.99           H  
ATOM   1671 1HD2 LEU A 106      -9.573 -16.459  15.413  1.00  8.99           H  
ATOM   1672 2HD2 LEU A 106      -8.812 -15.248  16.474  1.00  8.99           H  
ATOM   1673 3HD2 LEU A 106     -10.399 -14.914  15.738  1.00  8.99           H  
ATOM   1674  N   ASN A 107      -8.534 -10.595  15.657  1.00  9.44           N  
ATOM   1675  CA  ASN A 107      -8.384  -9.200  16.071  1.00  9.44           C  
ATOM   1676  C   ASN A 107      -7.613  -8.256  15.127  1.00  9.44           C  
ATOM   1677  O   ASN A 107      -7.243  -7.156  15.542  1.00  9.44           O  
ATOM   1678  CB  ASN A 107      -7.741  -9.163  17.442  1.00  9.44           C  
ATOM   1679  CG  ASN A 107      -8.648  -9.707  18.516  1.00  9.44           C  
ATOM   1680  OD1 ASN A 107      -9.863  -9.478  18.505  1.00  9.44           O  
ATOM   1681  ND2 ASN A 107      -8.078 -10.430  19.447  1.00  9.44           N  
ATOM   1682  H   ASN A 107      -7.818 -11.261  15.894  1.00  9.44           H  
ATOM   1683  HA  ASN A 107      -9.387  -8.780  16.162  1.00  9.44           H  
ATOM   1684 1HB  ASN A 107      -6.818  -9.745  17.429  1.00  9.44           H  
ATOM   1685 2HB  ASN A 107      -7.478  -8.136  17.691  1.00  9.44           H  
ATOM   1686 1HD2 ASN A 107      -8.628 -10.818  20.188  1.00  9.44           H  
ATOM   1687 2HD2 ASN A 107      -7.091 -10.592  19.422  1.00  9.44           H  
ATOM   1688  N   ALA A 108      -7.320  -8.658  13.888  1.00  9.62           N  
ATOM   1689  CA  ALA A 108      -6.615  -7.741  12.991  1.00  9.62           C  
ATOM   1690  C   ALA A 108      -7.496  -6.546  12.643  1.00  9.62           C  
ATOM   1691  O   ALA A 108      -8.715  -6.661  12.553  1.00  9.62           O  
ATOM   1692  CB  ALA A 108      -6.180  -8.421  11.707  1.00  9.62           C  
ATOM   1693  H   ALA A 108      -7.614  -9.565  13.525  1.00  9.62           H  
ATOM   1694  HA  ALA A 108      -5.731  -7.376  13.513  1.00  9.62           H  
ATOM   1695 1HB  ALA A 108      -5.644  -7.704  11.101  1.00  9.62           H  
ATOM   1696 2HB  ALA A 108      -5.530  -9.259  11.939  1.00  9.62           H  
ATOM   1697 3HB  ALA A 108      -7.050  -8.771  11.165  1.00  9.62           H  
ATOM   1698  N   HIS A 109      -6.866  -5.403  12.397  1.00  9.53           N  
ATOM   1699  CA  HIS A 109      -7.556  -4.187  11.948  1.00  9.53           C  
ATOM   1700  C   HIS A 109      -7.839  -4.193  10.439  1.00  9.53           C  
ATOM   1701  O   HIS A 109      -8.470  -3.285   9.897  1.00  9.53           O  
ATOM   1702  CB  HIS A 109      -6.720  -2.961  12.309  1.00  9.53           C  
ATOM   1703  CG  HIS A 109      -5.362  -2.961  11.665  1.00  9.53           C  
ATOM   1704  ND1 HIS A 109      -4.363  -3.841  12.040  1.00  9.53           N  
ATOM   1705  CD2 HIS A 109      -4.836  -2.195  10.680  1.00  9.53           C  
ATOM   1706  CE1 HIS A 109      -3.284  -3.613  11.312  1.00  9.53           C  
ATOM   1707  NE2 HIS A 109      -3.543  -2.619  10.481  1.00  9.53           N  
ATOM   1708  H   HIS A 109      -5.865  -5.367  12.524  1.00  9.53           H  
ATOM   1709  HA  HIS A 109      -8.514  -4.109  12.462  1.00  9.53           H  
ATOM   1710 1HB  HIS A 109      -7.246  -2.059  11.999  1.00  9.53           H  
ATOM   1711 2HB  HIS A 109      -6.590  -2.913  13.390  1.00  9.53           H  
ATOM   1712  HD2 HIS A 109      -5.344  -1.391  10.146  1.00  9.53           H  
ATOM   1713  HE1 HIS A 109      -2.340  -4.153  11.384  1.00  9.53           H  
ATOM   1714  HE2 HIS A 109      -2.900  -2.229   9.807  1.00  9.53           H  
ATOM   1715  N   TRP A 110      -7.314  -5.205   9.775  1.00  9.17           N  
ATOM   1716  CA  TRP A 110      -7.372  -5.395   8.336  1.00  9.17           C  
ATOM   1717  C   TRP A 110      -8.776  -5.513   7.752  1.00  9.17           C  
ATOM   1718  O   TRP A 110      -9.653  -6.152   8.326  1.00  9.17           O  
ATOM   1719  CB  TRP A 110      -6.637  -6.685   8.002  1.00  9.17           C  
ATOM   1720  CG  TRP A 110      -5.191  -6.630   8.278  1.00  9.17           C  
ATOM   1721  CD1 TRP A 110      -4.404  -5.524   8.366  1.00  9.17           C  
ATOM   1722  CD2 TRP A 110      -4.338  -7.752   8.546  1.00  9.17           C  
ATOM   1723  NE1 TRP A 110      -3.111  -5.891   8.651  1.00  9.17           N  
ATOM   1724  CE2 TRP A 110      -3.058  -7.249   8.772  1.00  9.17           C  
ATOM   1725  CE3 TRP A 110      -4.552  -9.122   8.618  1.00  9.17           C  
ATOM   1726  CZ2 TRP A 110      -1.992  -8.075   9.063  1.00  9.17           C  
ATOM   1727  CZ3 TRP A 110      -3.486  -9.939   8.912  1.00  9.17           C  
ATOM   1728  CH2 TRP A 110      -2.243  -9.439   9.128  1.00  9.17           C  
ATOM   1729  H   TRP A 110      -6.828  -5.896  10.324  1.00  9.17           H  
ATOM   1730  HA  TRP A 110      -6.871  -4.549   7.865  1.00  9.17           H  
ATOM   1731 1HB  TRP A 110      -7.067  -7.507   8.582  1.00  9.17           H  
ATOM   1732 2HB  TRP A 110      -6.776  -6.923   6.955  1.00  9.17           H  
ATOM   1733  HD1 TRP A 110      -4.746  -4.500   8.225  1.00  9.17           H  
ATOM   1734  HE1 TRP A 110      -2.324  -5.268   8.760  1.00  9.17           H  
ATOM   1735  HE3 TRP A 110      -5.546  -9.539   8.445  1.00  9.17           H  
ATOM   1736  HZ2 TRP A 110      -0.988  -7.688   9.240  1.00  9.17           H  
ATOM   1737  HZ3 TRP A 110      -3.659 -10.996   8.960  1.00  9.17           H  
ATOM   1738  HH2 TRP A 110      -1.427 -10.126   9.355  1.00  9.17           H  
ATOM   1739  N   SER A 111      -8.959  -4.938   6.559  1.00  8.55           N  
ATOM   1740  CA  SER A 111     -10.201  -5.083   5.786  1.00  8.55           C  
ATOM   1741  C   SER A 111     -10.155  -6.378   4.962  1.00  8.55           C  
ATOM   1742  O   SER A 111     -11.138  -6.828   4.365  1.00  8.55           O  
ATOM   1743  CB  SER A 111     -10.389  -3.884   4.881  1.00  8.55           C  
ATOM   1744  OG  SER A 111      -9.400  -3.841   3.888  1.00  8.55           O  
ATOM   1745  H   SER A 111      -8.210  -4.384   6.167  1.00  8.55           H  
ATOM   1746  HA  SER A 111     -11.041  -5.141   6.480  1.00  8.55           H  
ATOM   1747 1HB  SER A 111     -11.374  -3.928   4.416  1.00  8.55           H  
ATOM   1748 2HB  SER A 111     -10.349  -2.974   5.477  1.00  8.55           H  
ATOM   1749  HG  SER A 111      -9.586  -4.574   3.295  1.00  8.55           H  
ATOM   1750  N   ALA A 112      -8.980  -6.987   4.944  1.00  7.72           N  
ATOM   1751  CA  ALA A 112      -8.700  -8.188   4.183  1.00  7.72           C  
ATOM   1752  C   ALA A 112      -9.322  -9.388   4.882  1.00  7.72           C  
ATOM   1753  O   ALA A 112      -8.669 -10.152   5.603  1.00  7.72           O  
ATOM   1754  CB  ALA A 112      -7.212  -8.328   4.004  1.00  7.72           C  
ATOM   1755  H   ALA A 112      -8.236  -6.572   5.478  1.00  7.72           H  
ATOM   1756  HA  ALA A 112      -9.165  -8.094   3.201  1.00  7.72           H  
ATOM   1757 1HB  ALA A 112      -6.995  -9.212   3.412  1.00  7.72           H  
ATOM   1758 2HB  ALA A 112      -6.840  -7.444   3.490  1.00  7.72           H  
ATOM   1759 3HB  ALA A 112      -6.742  -8.405   4.977  1.00  7.72           H  
ATOM   1760  N   ASP A 113     -10.614  -9.544   4.606  1.00  6.75           N  
ATOM   1761  CA  ASP A 113     -11.552 -10.481   5.225  1.00  6.75           C  
ATOM   1762  C   ASP A 113     -10.981 -11.860   5.580  1.00  6.75           C  
ATOM   1763  O   ASP A 113     -11.411 -12.470   6.562  1.00  6.75           O  
ATOM   1764  CB  ASP A 113     -12.781 -10.651   4.313  1.00  6.75           C  
ATOM   1765  CG  ASP A 113     -14.007 -11.391   4.971  1.00  6.75           C  
ATOM   1766  OD1 ASP A 113     -14.621 -10.845   5.903  1.00  6.75           O  
ATOM   1767  OD2 ASP A 113     -14.324 -12.469   4.523  1.00  6.75           O  
ATOM   1768  H   ASP A 113     -11.003  -8.829   3.990  1.00  6.75           H  
ATOM   1769  HA  ASP A 113     -11.892 -10.020   6.135  1.00  6.75           H  
ATOM   1770 1HB  ASP A 113     -13.111  -9.668   3.975  1.00  6.75           H  
ATOM   1771 2HB  ASP A 113     -12.485 -11.214   3.424  1.00  6.75           H  
ATOM   1772  N   ALA A 114     -10.091 -12.401   4.758  1.00  5.71           N  
ATOM   1773  CA  ALA A 114      -9.596 -13.742   5.019  1.00  5.71           C  
ATOM   1774  C   ALA A 114      -8.086 -13.860   4.982  1.00  5.71           C  
ATOM   1775  O   ALA A 114      -7.569 -14.838   4.458  1.00  5.71           O  
ATOM   1776  CB  ALA A 114     -10.182 -14.713   4.020  1.00  5.71           C  
ATOM   1777  H   ALA A 114      -9.751 -11.872   3.971  1.00  5.71           H  
ATOM   1778  HA  ALA A 114      -9.914 -14.030   6.018  1.00  5.71           H  
ATOM   1779 1HB  ALA A 114      -9.832 -15.711   4.235  1.00  5.71           H  
ATOM   1780 2HB  ALA A 114     -11.270 -14.684   4.073  1.00  5.71           H  
ATOM   1781 3HB  ALA A 114      -9.881 -14.449   3.040  1.00  5.71           H  
ATOM   1782  N   VAL A 115      -7.352 -12.933   5.585  1.00  4.73           N  
ATOM   1783  CA  VAL A 115      -5.908 -13.166   5.600  1.00  4.73           C  
ATOM   1784  C   VAL A 115      -5.570 -14.464   6.300  1.00  4.73           C  
ATOM   1785  O   VAL A 115      -6.023 -14.765   7.417  1.00  4.73           O  
ATOM   1786  CB  VAL A 115      -5.099 -12.014   6.208  1.00  4.73           C  
ATOM   1787  CG1 VAL A 115      -3.636 -12.418   6.353  1.00  4.73           C  
ATOM   1788  CG2 VAL A 115      -5.180 -10.860   5.306  1.00  4.73           C  
ATOM   1789  H   VAL A 115      -7.786 -12.083   5.953  1.00  4.73           H  
ATOM   1790  HA  VAL A 115      -5.559 -13.268   4.586  1.00  4.73           H  
ATOM   1791  HB  VAL A 115      -5.494 -11.751   7.169  1.00  4.73           H  
ATOM   1792 1HG1 VAL A 115      -3.060 -11.599   6.750  1.00  4.73           H  
ATOM   1793 2HG1 VAL A 115      -3.553 -13.271   7.026  1.00  4.73           H  
ATOM   1794 3HG1 VAL A 115      -3.233 -12.688   5.380  1.00  4.73           H  
ATOM   1795 1HG2 VAL A 115      -4.616 -10.023   5.714  1.00  4.73           H  
ATOM   1796 2HG2 VAL A 115      -4.778 -11.126   4.327  1.00  4.73           H  
ATOM   1797 3HG2 VAL A 115      -6.213 -10.600   5.217  1.00  4.73           H  
ATOM   1798  N   TYR A 116      -4.753 -15.226   5.597  1.00  3.87           N  
ATOM   1799  CA  TYR A 116      -4.274 -16.522   6.002  1.00  3.87           C  
ATOM   1800  C   TYR A 116      -2.876 -16.401   6.571  1.00  3.87           C  
ATOM   1801  O   TYR A 116      -2.125 -15.506   6.189  1.00  3.87           O  
ATOM   1802  CB  TYR A 116      -4.220 -17.450   4.802  1.00  3.87           C  
ATOM   1803  CG  TYR A 116      -5.558 -17.899   4.188  1.00  3.87           C  
ATOM   1804  CD1 TYR A 116      -6.219 -17.121   3.241  1.00  3.87           C  
ATOM   1805  CD2 TYR A 116      -6.076 -19.125   4.537  1.00  3.87           C  
ATOM   1806  CE1 TYR A 116      -7.398 -17.578   2.670  1.00  3.87           C  
ATOM   1807  CE2 TYR A 116      -7.246 -19.585   3.963  1.00  3.87           C  
ATOM   1808  CZ  TYR A 116      -7.905 -18.820   3.039  1.00  3.87           C  
ATOM   1809  OH  TYR A 116      -9.052 -19.300   2.475  1.00  3.87           O  
ATOM   1810  H   TYR A 116      -4.456 -14.877   4.696  1.00  3.87           H  
ATOM   1811  HA  TYR A 116      -4.933 -16.924   6.763  1.00  3.87           H  
ATOM   1812 1HB  TYR A 116      -3.631 -16.975   4.025  1.00  3.87           H  
ATOM   1813 2HB  TYR A 116      -3.685 -18.328   5.106  1.00  3.87           H  
ATOM   1814  HD1 TYR A 116      -5.812 -16.150   2.945  1.00  3.87           H  
ATOM   1815  HD2 TYR A 116      -5.545 -19.742   5.263  1.00  3.87           H  
ATOM   1816  HE1 TYR A 116      -7.909 -16.971   1.936  1.00  3.87           H  
ATOM   1817  HE2 TYR A 116      -7.645 -20.565   4.241  1.00  3.87           H  
ATOM   1818  HH  TYR A 116      -9.201 -20.198   2.789  1.00  3.87           H  
ATOM   1819  N   HIS A 117      -2.518 -17.298   7.476  1.00  3.15           N  
ATOM   1820  CA  HIS A 117      -1.159 -17.326   7.977  1.00  3.15           C  
ATOM   1821  C   HIS A 117      -0.721 -18.780   8.108  1.00  3.15           C  
ATOM   1822  O   HIS A 117      -1.085 -19.468   9.061  1.00  3.15           O  
ATOM   1823  CB  HIS A 117      -1.077 -16.601   9.329  1.00  3.15           C  
ATOM   1824  CG  HIS A 117       0.328 -16.420   9.868  1.00  3.15           C  
ATOM   1825  ND1 HIS A 117       0.585 -16.103  11.192  1.00  3.15           N  
ATOM   1826  CD2 HIS A 117       1.535 -16.493   9.259  1.00  3.15           C  
ATOM   1827  CE1 HIS A 117       1.898 -16.001  11.371  1.00  3.15           C  
ATOM   1828  NE2 HIS A 117       2.497 -16.232  10.216  1.00  3.15           N  
ATOM   1829  H   HIS A 117      -3.171 -18.001   7.783  1.00  3.15           H  
ATOM   1830  HA  HIS A 117      -0.486 -16.833   7.274  1.00  3.15           H  
ATOM   1831 1HB  HIS A 117      -1.535 -15.612   9.234  1.00  3.15           H  
ATOM   1832 2HB  HIS A 117      -1.655 -17.154  10.070  1.00  3.15           H  
ATOM   1833  HD2 HIS A 117       1.713 -16.716   8.208  1.00  3.15           H  
ATOM   1834  HE1 HIS A 117       2.399 -15.765  12.309  1.00  3.15           H  
ATOM   1835  HE2 HIS A 117       3.529 -16.222  10.048  1.00  3.15           H  
ATOM   1836  N   HIS A 118       0.079 -19.240   7.149  1.00  2.57           N  
ATOM   1837  CA  HIS A 118       0.515 -20.632   7.102  1.00  2.57           C  
ATOM   1838  C   HIS A 118       2.020 -20.758   7.262  1.00  2.57           C  
ATOM   1839  O   HIS A 118       2.605 -21.777   6.897  1.00  2.57           O  
ATOM   1840  CB  HIS A 118       0.217 -21.271   5.756  1.00  2.57           C  
ATOM   1841  CG  HIS A 118      -1.131 -21.358   5.308  1.00  2.57           C  
ATOM   1842  ND1 HIS A 118      -1.736 -20.387   4.551  1.00  2.57           N  
ATOM   1843  CD2 HIS A 118      -2.009 -22.321   5.455  1.00  2.57           C  
ATOM   1844  CE1 HIS A 118      -2.945 -20.789   4.234  1.00  2.57           C  
ATOM   1845  NE2 HIS A 118      -3.137 -21.955   4.779  1.00  2.57           N  
ATOM   1846  H   HIS A 118       0.358 -18.615   6.402  1.00  2.57           H  
ATOM   1847  HA  HIS A 118       0.033 -21.206   7.890  1.00  2.57           H  
ATOM   1848 1HB  HIS A 118       0.759 -20.725   5.002  1.00  2.57           H  
ATOM   1849 2HB  HIS A 118       0.613 -22.281   5.768  1.00  2.57           H  
ATOM   1850  HD2 HIS A 118      -1.832 -23.238   5.992  1.00  2.57           H  
ATOM   1851  HE1 HIS A 118      -3.657 -20.252   3.620  1.00  2.57           H  
ATOM   1852  HE2 HIS A 118      -3.979 -22.537   4.707  1.00  2.57           H  
ATOM   1853  N   GLU A 119       2.653 -19.736   7.804  1.00  2.11           N  
ATOM   1854  CA  GLU A 119       4.110 -19.706   7.900  1.00  2.11           C  
ATOM   1855  C   GLU A 119       4.696 -20.936   8.595  1.00  2.11           C  
ATOM   1856  O   GLU A 119       5.695 -21.502   8.149  1.00  2.11           O  
ATOM   1857  CB  GLU A 119       4.524 -18.434   8.629  1.00  2.11           C  
ATOM   1858  CG  GLU A 119       5.987 -18.176   8.667  1.00  2.11           C  
ATOM   1859  CD  GLU A 119       6.343 -16.841   9.301  1.00  2.11           C  
ATOM   1860  OE1 GLU A 119       5.467 -16.170   9.829  1.00  2.11           O  
ATOM   1861  OE2 GLU A 119       7.501 -16.460   9.195  1.00  2.11           O  
ATOM   1862  H   GLU A 119       2.114 -18.946   8.129  1.00  2.11           H  
ATOM   1863  HA  GLU A 119       4.514 -19.669   6.888  1.00  2.11           H  
ATOM   1864 1HB  GLU A 119       4.063 -17.581   8.143  1.00  2.11           H  
ATOM   1865 2HB  GLU A 119       4.163 -18.472   9.655  1.00  2.11           H  
ATOM   1866 1HG  GLU A 119       6.478 -18.980   9.217  1.00  2.11           H  
ATOM   1867 2HG  GLU A 119       6.342 -18.198   7.655  1.00  2.11           H  
ATOM   1868  N   ALA A 120       4.027 -21.399   9.645  1.00  1.76           N  
ATOM   1869  CA  ALA A 120       4.452 -22.565  10.416  1.00  1.76           C  
ATOM   1870  C   ALA A 120       4.544 -23.845   9.575  1.00  1.76           C  
ATOM   1871  O   ALA A 120       5.297 -24.759   9.923  1.00  1.76           O  
ATOM   1872  CB  ALA A 120       3.486 -22.800  11.556  1.00  1.76           C  
ATOM   1873  H   ALA A 120       3.203 -20.898   9.939  1.00  1.76           H  
ATOM   1874  HA  ALA A 120       5.443 -22.353  10.818  1.00  1.76           H  
ATOM   1875 1HB  ALA A 120       3.827 -23.649  12.148  1.00  1.76           H  
ATOM   1876 2HB  ALA A 120       3.439 -21.912  12.185  1.00  1.76           H  
ATOM   1877 3HB  ALA A 120       2.499 -23.015  11.151  1.00  1.76           H  
ATOM   1878  N   GLU A 121       3.735 -23.931   8.517  1.00  1.48           N  
ATOM   1879  CA  GLU A 121       3.668 -25.107   7.662  1.00  1.48           C  
ATOM   1880  C   GLU A 121       4.493 -24.907   6.386  1.00  1.48           C  
ATOM   1881  O   GLU A 121       5.118 -25.841   5.881  1.00  1.48           O  
ATOM   1882  CB  GLU A 121       2.211 -25.390   7.281  1.00  1.48           C  
ATOM   1883  CG  GLU A 121       1.248 -25.719   8.428  1.00  1.48           C  
ATOM   1884  CD  GLU A 121       1.443 -27.091   9.030  1.00  1.48           C  
ATOM   1885  OE1 GLU A 121       1.831 -27.987   8.318  1.00  1.48           O  
ATOM   1886  OE2 GLU A 121       1.196 -27.240  10.206  1.00  1.48           O  
ATOM   1887  H   GLU A 121       3.176 -23.125   8.255  1.00  1.48           H  
ATOM   1888  HA  GLU A 121       4.073 -25.960   8.206  1.00  1.48           H  
ATOM   1889 1HB  GLU A 121       1.812 -24.511   6.775  1.00  1.48           H  
ATOM   1890 2HB  GLU A 121       2.180 -26.221   6.579  1.00  1.48           H  
ATOM   1891 1HG  GLU A 121       1.370 -24.969   9.211  1.00  1.48           H  
ATOM   1892 2HG  GLU A 121       0.229 -25.642   8.047  1.00  1.48           H  
ATOM   1893  N   LEU A 122       4.498 -23.680   5.862  1.00  1.27           N  
ATOM   1894  CA  LEU A 122       5.181 -23.415   4.604  1.00  1.27           C  
ATOM   1895  C   LEU A 122       6.676 -23.240   4.777  1.00  1.27           C  
ATOM   1896  O   LEU A 122       7.447 -23.664   3.918  1.00  1.27           O  
ATOM   1897  CB  LEU A 122       4.610 -22.167   3.953  1.00  1.27           C  
ATOM   1898  CG  LEU A 122       3.151 -22.280   3.557  1.00  1.27           C  
ATOM   1899  CD1 LEU A 122       2.693 -21.013   2.980  1.00  1.27           C  
ATOM   1900  CD2 LEU A 122       2.969 -23.343   2.601  1.00  1.27           C  
ATOM   1901  H   LEU A 122       3.977 -22.937   6.321  1.00  1.27           H  
ATOM   1902  HA  LEU A 122       5.013 -24.260   3.944  1.00  1.27           H  
ATOM   1903 1HB  LEU A 122       4.689 -21.346   4.668  1.00  1.27           H  
ATOM   1904 2HB  LEU A 122       5.187 -21.915   3.082  1.00  1.27           H  
ATOM   1905  HG  LEU A 122       2.565 -22.493   4.439  1.00  1.27           H  
ATOM   1906 1HD1 LEU A 122       1.638 -21.086   2.703  1.00  1.27           H  
ATOM   1907 2HD1 LEU A 122       2.822 -20.209   3.707  1.00  1.27           H  
ATOM   1908 3HD1 LEU A 122       3.290 -20.813   2.094  1.00  1.27           H  
ATOM   1909 1HD2 LEU A 122       1.927 -23.390   2.358  1.00  1.27           H  
ATOM   1910 2HD2 LEU A 122       3.535 -23.129   1.714  1.00  1.27           H  
ATOM   1911 3HD2 LEU A 122       3.292 -24.277   3.035  1.00  1.27           H  
ATOM   1912  N   LYS A 123       7.104 -22.648   5.894  1.00  1.12           N  
ATOM   1913  CA  LYS A 123       8.521 -22.456   6.166  1.00  1.12           C  
ATOM   1914  C   LYS A 123       9.395 -23.671   5.783  1.00  1.12           C  
ATOM   1915  O   LYS A 123      10.233 -23.522   4.896  1.00  1.12           O  
ATOM   1916  CB  LYS A 123       8.724 -22.019   7.624  1.00  1.12           C  
ATOM   1917  CG  LYS A 123      10.167 -21.852   8.062  1.00  1.12           C  
ATOM   1918  CD  LYS A 123      10.230 -21.409   9.519  1.00  1.12           C  
ATOM   1919  CE  LYS A 123      11.662 -21.300  10.017  1.00  1.12           C  
ATOM   1920  NZ  LYS A 123      11.721 -20.869  11.453  1.00  1.12           N  
ATOM   1921  H   LYS A 123       6.438 -22.303   6.588  1.00  1.12           H  
ATOM   1922  HA  LYS A 123       8.861 -21.625   5.548  1.00  1.12           H  
ATOM   1923 1HB  LYS A 123       8.276 -21.029   7.730  1.00  1.12           H  
ATOM   1924 2HB  LYS A 123       8.191 -22.641   8.321  1.00  1.12           H  
ATOM   1925 1HG  LYS A 123      10.689 -22.805   7.958  1.00  1.12           H  
ATOM   1926 2HG  LYS A 123      10.663 -21.116   7.435  1.00  1.12           H  
ATOM   1927 1HD  LYS A 123       9.740 -20.441   9.626  1.00  1.12           H  
ATOM   1928 2HD  LYS A 123       9.697 -22.135  10.133  1.00  1.12           H  
ATOM   1929 1HE  LYS A 123      12.148 -22.272   9.916  1.00  1.12           H  
ATOM   1930 2HE  LYS A 123      12.199 -20.574   9.406  1.00  1.12           H  
ATOM   1931 1HZ  LYS A 123      12.686 -20.810  11.745  1.00  1.12           H  
ATOM   1932 2HZ  LYS A 123      11.283 -19.963  11.557  1.00  1.12           H  
ATOM   1933 3HZ  LYS A 123      11.236 -21.542  12.030  1.00  1.12           H  
ATOM   1934  N   PRO A 124       9.224 -24.890   6.368  1.00  1.00           N  
ATOM   1935  CA  PRO A 124      10.023 -26.068   6.068  1.00  1.00           C  
ATOM   1936  C   PRO A 124       9.891 -26.550   4.626  1.00  1.00           C  
ATOM   1937  O   PRO A 124      10.770 -27.265   4.124  1.00  1.00           O  
ATOM   1938  CB  PRO A 124       9.478 -27.117   7.045  1.00  1.00           C  
ATOM   1939  CG  PRO A 124       8.096 -26.646   7.392  1.00  1.00           C  
ATOM   1940  CD  PRO A 124       8.198 -25.150   7.416  1.00  1.00           C  
ATOM   1941  HA  PRO A 124      11.073 -25.845   6.306  1.00  1.00           H  
ATOM   1942 1HB  PRO A 124       9.475 -28.105   6.564  1.00  1.00           H  
ATOM   1943 2HB  PRO A 124      10.138 -27.188   7.923  1.00  1.00           H  
ATOM   1944 1HG  PRO A 124       7.372 -27.001   6.638  1.00  1.00           H  
ATOM   1945 2HG  PRO A 124       7.772 -27.061   8.359  1.00  1.00           H  
ATOM   1946 1HD  PRO A 124       7.227 -24.759   7.198  1.00  1.00           H  
ATOM   1947 2HD  PRO A 124       8.560 -24.837   8.399  1.00  1.00           H  
ATOM   1948  N   LEU A 125       8.819 -26.167   3.929  1.00  0.92           N  
ATOM   1949  CA  LEU A 125       8.688 -26.618   2.563  1.00  0.92           C  
ATOM   1950  C   LEU A 125       9.578 -25.732   1.739  1.00  0.92           C  
ATOM   1951  O   LEU A 125      10.356 -26.209   0.906  1.00  0.92           O  
ATOM   1952  CB  LEU A 125       7.248 -26.487   2.060  1.00  0.92           C  
ATOM   1953  CG  LEU A 125       6.204 -27.351   2.760  1.00  0.92           C  
ATOM   1954  CD1 LEU A 125       4.827 -27.001   2.211  1.00  0.92           C  
ATOM   1955  CD2 LEU A 125       6.528 -28.822   2.546  1.00  0.92           C  
ATOM   1956  H   LEU A 125       8.118 -25.537   4.307  1.00  0.92           H  
ATOM   1957  HA  LEU A 125       9.023 -27.651   2.481  1.00  0.92           H  
ATOM   1958 1HB  LEU A 125       6.940 -25.454   2.182  1.00  0.92           H  
ATOM   1959 2HB  LEU A 125       7.227 -26.723   0.996  1.00  0.92           H  
ATOM   1960  HG  LEU A 125       6.207 -27.126   3.831  1.00  0.92           H  
ATOM   1961 1HD1 LEU A 125       4.066 -27.594   2.717  1.00  0.92           H  
ATOM   1962 2HD1 LEU A 125       4.642 -25.957   2.380  1.00  0.92           H  
ATOM   1963 3HD1 LEU A 125       4.800 -27.207   1.144  1.00  0.92           H  
ATOM   1964 1HD2 LEU A 125       5.779 -29.435   3.052  1.00  0.92           H  
ATOM   1965 2HD2 LEU A 125       6.521 -29.047   1.479  1.00  0.92           H  
ATOM   1966 3HD2 LEU A 125       7.515 -29.039   2.959  1.00  0.92           H  
ATOM   1967  N   ALA A 126       9.494 -24.428   2.006  1.00  0.86           N  
ATOM   1968  CA  ALA A 126      10.309 -23.480   1.280  1.00  0.86           C  
ATOM   1969  C   ALA A 126      11.768 -23.748   1.551  1.00  0.86           C  
ATOM   1970  O   ALA A 126      12.591 -23.689   0.642  1.00  0.86           O  
ATOM   1971  CB  ALA A 126       9.983 -22.069   1.677  1.00  0.86           C  
ATOM   1972  H   ALA A 126       8.845 -24.105   2.723  1.00  0.86           H  
ATOM   1973  HA  ALA A 126      10.114 -23.612   0.223  1.00  0.86           H  
ATOM   1974 1HB  ALA A 126      10.603 -21.382   1.103  1.00  0.86           H  
ATOM   1975 2HB  ALA A 126       8.933 -21.871   1.478  1.00  0.86           H  
ATOM   1976 3HB  ALA A 126      10.179 -21.943   2.741  1.00  0.86           H  
ATOM   1977  N   GLN A 127      12.098 -24.083   2.801  1.00  0.82           N  
ATOM   1978  CA  GLN A 127      13.478 -24.364   3.141  1.00  0.82           C  
ATOM   1979  C   GLN A 127      13.983 -25.609   2.450  1.00  0.82           C  
ATOM   1980  O   GLN A 127      15.091 -25.612   1.916  1.00  0.82           O  
ATOM   1981  CB  GLN A 127      13.661 -24.480   4.655  1.00  0.82           C  
ATOM   1982  CG  GLN A 127      13.520 -23.154   5.395  1.00  0.82           C  
ATOM   1983  CD  GLN A 127      13.633 -23.292   6.889  1.00  0.82           C  
ATOM   1984  OE1 GLN A 127      13.028 -24.170   7.515  1.00  0.82           O  
ATOM   1985  NE2 GLN A 127      14.446 -22.421   7.485  1.00  0.82           N  
ATOM   1986  H   GLN A 127      11.381 -24.104   3.528  1.00  0.82           H  
ATOM   1987  HA  GLN A 127      14.090 -23.547   2.796  1.00  0.82           H  
ATOM   1988 1HB  GLN A 127      12.925 -25.171   5.048  1.00  0.82           H  
ATOM   1989 2HB  GLN A 127      14.645 -24.889   4.872  1.00  0.82           H  
ATOM   1990 1HG  GLN A 127      14.319 -22.503   5.062  1.00  0.82           H  
ATOM   1991 2HG  GLN A 127      12.557 -22.711   5.159  1.00  0.82           H  
ATOM   1992 1HE2 GLN A 127      14.592 -22.463   8.471  1.00  0.82           H  
ATOM   1993 2HE2 GLN A 127      14.926 -21.733   6.939  1.00  0.82           H  
ATOM   1994  N   SER A 128      13.168 -26.656   2.383  1.00  0.80           N  
ATOM   1995  CA  SER A 128      13.634 -27.862   1.729  1.00  0.80           C  
ATOM   1996  C   SER A 128      13.866 -27.619   0.240  1.00  0.80           C  
ATOM   1997  O   SER A 128      14.928 -27.958  -0.304  1.00  0.80           O  
ATOM   1998  CB  SER A 128      12.603 -28.958   1.903  1.00  0.80           C  
ATOM   1999  OG  SER A 128      12.458 -29.307   3.252  1.00  0.80           O  
ATOM   2000  H   SER A 128      12.250 -26.652   2.829  1.00  0.80           H  
ATOM   2001  HA  SER A 128      14.574 -28.169   2.188  1.00  0.80           H  
ATOM   2002 1HB  SER A 128      11.642 -28.623   1.507  1.00  0.80           H  
ATOM   2003 2HB  SER A 128      12.908 -29.829   1.332  1.00  0.80           H  
ATOM   2004  HG  SER A 128      11.962 -28.560   3.667  1.00  0.80           H  
ATOM   2005  N   HIS A 129      12.931 -26.921  -0.400  1.00  0.79           N  
ATOM   2006  CA  HIS A 129      13.032 -26.685  -1.827  1.00  0.79           C  
ATOM   2007  C   HIS A 129      14.172 -25.719  -2.157  1.00  0.79           C  
ATOM   2008  O   HIS A 129      14.947 -25.967  -3.087  1.00  0.79           O  
ATOM   2009  CB  HIS A 129      11.705 -26.121  -2.340  1.00  0.79           C  
ATOM   2010  CG  HIS A 129      10.549 -27.107  -2.440  1.00  0.79           C  
ATOM   2011  ND1 HIS A 129       9.845 -27.520  -1.342  1.00  0.79           N  
ATOM   2012  CD2 HIS A 129       9.959 -27.705  -3.507  1.00  0.79           C  
ATOM   2013  CE1 HIS A 129       8.881 -28.343  -1.713  1.00  0.79           C  
ATOM   2014  NE2 HIS A 129       8.928 -28.477  -3.026  1.00  0.79           N  
ATOM   2015  H   HIS A 129      12.097 -26.606   0.101  1.00  0.79           H  
ATOM   2016  HA  HIS A 129      13.219 -27.621  -2.337  1.00  0.79           H  
ATOM   2017 1HB  HIS A 129      11.389 -25.344  -1.662  1.00  0.79           H  
ATOM   2018 2HB  HIS A 129      11.865 -25.668  -3.317  1.00  0.79           H  
ATOM   2019  HD1 HIS A 129      10.021 -27.215  -0.395  1.00  0.79           H  
ATOM   2020  HD2 HIS A 129      10.144 -27.670  -4.571  1.00  0.79           H  
ATOM   2021  HE1 HIS A 129       8.214 -28.779  -0.969  1.00  0.79           H  
ATOM   2022  N   ALA A 130      14.284 -24.634  -1.384  1.00  0.79           N  
ATOM   2023  CA  ALA A 130      15.290 -23.592  -1.569  1.00  0.79           C  
ATOM   2024  C   ALA A 130      16.713 -23.990  -1.174  1.00  0.79           C  
ATOM   2025  O   ALA A 130      17.682 -23.529  -1.794  1.00  0.79           O  
ATOM   2026  CB  ALA A 130      14.905 -22.396  -0.739  1.00  0.79           C  
ATOM   2027  H   ALA A 130      13.620 -24.494  -0.626  1.00  0.79           H  
ATOM   2028  HA  ALA A 130      15.294 -23.321  -2.624  1.00  0.79           H  
ATOM   2029 1HB  ALA A 130      15.610 -21.601  -0.875  1.00  0.79           H  
ATOM   2030 2HB  ALA A 130      13.934 -22.066  -1.018  1.00  0.79           H  
ATOM   2031 3HB  ALA A 130      14.904 -22.691   0.301  1.00  0.79           H  
ATOM   2032  N   THR A 131      16.850 -24.789  -0.114  1.00  0.80           N  
ATOM   2033  CA  THR A 131      18.157 -25.153   0.412  1.00  0.80           C  
ATOM   2034  C   THR A 131      18.681 -26.502  -0.055  1.00  0.80           C  
ATOM   2035  O   THR A 131      19.885 -26.641  -0.279  1.00  0.80           O  
ATOM   2036  CB  THR A 131      18.152 -25.178   1.944  1.00  0.80           C  
ATOM   2037  OG1 THR A 131      17.738 -23.907   2.444  1.00  0.80           O  
ATOM   2038  CG2 THR A 131      19.538 -25.493   2.456  1.00  0.80           C  
ATOM   2039  H   THR A 131      16.031 -25.132   0.382  1.00  0.80           H  
ATOM   2040  HA  THR A 131      18.867 -24.393   0.096  1.00  0.80           H  
ATOM   2041  HB  THR A 131      17.473 -25.946   2.299  1.00  0.80           H  
ATOM   2042  HG1 THR A 131      16.776 -23.863   2.375  1.00  0.80           H  
ATOM   2043 1HG2 THR A 131      19.526 -25.512   3.544  1.00  0.80           H  
ATOM   2044 2HG2 THR A 131      19.848 -26.462   2.078  1.00  0.80           H  
ATOM   2045 3HG2 THR A 131      20.233 -24.730   2.112  1.00  0.80           H  
ATOM   2046  N   LYS A 132      17.815 -27.516  -0.126  1.00  0.81           N  
ATOM   2047  CA  LYS A 132      18.291 -28.859  -0.412  1.00  0.81           C  
ATOM   2048  C   LYS A 132      17.999 -29.331  -1.828  1.00  0.81           C  
ATOM   2049  O   LYS A 132      18.813 -30.046  -2.417  1.00  0.81           O  
ATOM   2050  CB  LYS A 132      17.670 -29.834   0.589  1.00  0.81           C  
ATOM   2051  CG  LYS A 132      18.014 -29.532   2.053  1.00  0.81           C  
ATOM   2052  CD  LYS A 132      19.518 -29.648   2.312  1.00  0.81           C  
ATOM   2053  CE  LYS A 132      19.854 -29.409   3.782  1.00  0.81           C  
ATOM   2054  NZ  LYS A 132      21.322 -29.503   4.041  1.00  0.81           N  
ATOM   2055  H   LYS A 132      16.820 -27.385   0.033  1.00  0.81           H  
ATOM   2056  HA  LYS A 132      19.372 -28.874  -0.280  1.00  0.81           H  
ATOM   2057 1HB  LYS A 132      16.582 -29.814   0.487  1.00  0.81           H  
ATOM   2058 2HB  LYS A 132      17.999 -30.847   0.360  1.00  0.81           H  
ATOM   2059 1HG  LYS A 132      17.683 -28.522   2.300  1.00  0.81           H  
ATOM   2060 2HG  LYS A 132      17.486 -30.233   2.698  1.00  0.81           H  
ATOM   2061 1HD  LYS A 132      19.858 -30.645   2.032  1.00  0.81           H  
ATOM   2062 2HD  LYS A 132      20.053 -28.920   1.702  1.00  0.81           H  
ATOM   2063 1HE  LYS A 132      19.508 -28.415   4.066  1.00  0.81           H  
ATOM   2064 2HE  LYS A 132      19.339 -30.150   4.391  1.00  0.81           H  
ATOM   2065 1HZ  LYS A 132      21.503 -29.337   5.020  1.00  0.81           H  
ATOM   2066 2HZ  LYS A 132      21.650 -30.425   3.790  1.00  0.81           H  
ATOM   2067 3HZ  LYS A 132      21.806 -28.810   3.486  1.00  0.81           H  
ATOM   2068  N   HIS A 133      16.871 -28.919  -2.397  1.00  0.83           N  
ATOM   2069  CA  HIS A 133      16.530 -29.438  -3.715  1.00  0.83           C  
ATOM   2070  C   HIS A 133      16.729 -28.420  -4.845  1.00  0.83           C  
ATOM   2071  O   HIS A 133      16.817 -28.792  -6.015  1.00  0.83           O  
ATOM   2072  CB  HIS A 133      15.082 -29.903  -3.710  1.00  0.83           C  
ATOM   2073  CG  HIS A 133      14.780 -30.929  -2.679  1.00  0.83           C  
ATOM   2074  ND1 HIS A 133      15.304 -32.203  -2.715  1.00  0.83           N  
ATOM   2075  CD2 HIS A 133      13.990 -30.877  -1.585  1.00  0.83           C  
ATOM   2076  CE1 HIS A 133      14.858 -32.886  -1.677  1.00  0.83           C  
ATOM   2077  NE2 HIS A 133      14.058 -32.104  -0.976  1.00  0.83           N  
ATOM   2078  H   HIS A 133      16.221 -28.332  -1.873  1.00  0.83           H  
ATOM   2079  HA  HIS A 133      17.157 -30.299  -3.940  1.00  0.83           H  
ATOM   2080 1HB  HIS A 133      14.428 -29.054  -3.572  1.00  0.83           H  
ATOM   2081 2HB  HIS A 133      14.860 -30.346  -4.670  1.00  0.83           H  
ATOM   2082  HD2 HIS A 133      13.408 -30.023  -1.250  1.00  0.83           H  
ATOM   2083  HE1 HIS A 133      15.105 -33.920  -1.442  1.00  0.83           H  
ATOM   2084  HE2 HIS A 133      13.572 -32.364  -0.130  1.00  0.83           H  
ATOM   2085  N   LYS A 134      16.804 -27.138  -4.493  1.00  0.84           N  
ATOM   2086  CA  LYS A 134      16.956 -26.025  -5.436  1.00  0.84           C  
ATOM   2087  C   LYS A 134      15.876 -26.009  -6.507  1.00  0.84           C  
ATOM   2088  O   LYS A 134      16.142 -25.663  -7.662  1.00  0.84           O  
ATOM   2089  CB  LYS A 134      18.345 -26.057  -6.087  1.00  0.84           C  
ATOM   2090  CG  LYS A 134      19.469 -26.052  -5.082  1.00  0.84           C  
ATOM   2091  CD  LYS A 134      19.449 -24.755  -4.327  1.00  0.84           C  
ATOM   2092  CE  LYS A 134      20.528 -24.679  -3.275  1.00  0.84           C  
ATOM   2093  NZ  LYS A 134      20.378 -23.453  -2.470  1.00  0.84           N  
ATOM   2094  H   LYS A 134      16.711 -26.904  -3.512  1.00  0.84           H  
ATOM   2095  HA  LYS A 134      16.864 -25.098  -4.867  1.00  0.84           H  
ATOM   2096 1HB  LYS A 134      18.445 -26.944  -6.709  1.00  0.84           H  
ATOM   2097 2HB  LYS A 134      18.465 -25.190  -6.731  1.00  0.84           H  
ATOM   2098 1HG  LYS A 134      19.344 -26.878  -4.377  1.00  0.84           H  
ATOM   2099 2HG  LYS A 134      20.424 -26.165  -5.590  1.00  0.84           H  
ATOM   2100 1HD  LYS A 134      19.578 -23.925  -5.020  1.00  0.84           H  
ATOM   2101 2HD  LYS A 134      18.479 -24.649  -3.847  1.00  0.84           H  
ATOM   2102 1HE  LYS A 134      20.441 -25.543  -2.619  1.00  0.84           H  
ATOM   2103 2HE  LYS A 134      21.510 -24.685  -3.742  1.00  0.84           H  
ATOM   2104 1HZ  LYS A 134      21.081 -23.419  -1.752  1.00  0.84           H  
ATOM   2105 2HZ  LYS A 134      20.453 -22.644  -3.059  1.00  0.84           H  
ATOM   2106 3HZ  LYS A 134      19.433 -23.483  -2.046  1.00  0.84           H  
ATOM   2107  N   ILE A 135      14.653 -26.329  -6.106  1.00  0.84           N  
ATOM   2108  CA  ILE A 135      13.521 -26.380  -7.029  1.00  0.84           C  
ATOM   2109  C   ILE A 135      12.866 -25.016  -7.307  1.00  0.84           C  
ATOM   2110  O   ILE A 135      12.409 -24.365  -6.368  1.00  0.84           O  
ATOM   2111  CB  ILE A 135      12.464 -27.355  -6.518  1.00  0.84           C  
ATOM   2112  CG1 ILE A 135      13.033 -28.758  -6.494  1.00  0.84           C  
ATOM   2113  CG2 ILE A 135      11.242 -27.297  -7.360  1.00  0.84           C  
ATOM   2114  CD1 ILE A 135      12.164 -29.771  -5.765  1.00  0.84           C  
ATOM   2115  H   ILE A 135      14.541 -26.535  -5.113  1.00  0.84           H  
ATOM   2116  HA  ILE A 135      13.890 -26.834  -7.932  1.00  0.84           H  
ATOM   2117  HB  ILE A 135      12.215 -27.092  -5.497  1.00  0.84           H  
ATOM   2118 1HG1 ILE A 135      13.154 -29.097  -7.523  1.00  0.84           H  
ATOM   2119 2HG1 ILE A 135      14.007 -28.717  -6.043  1.00  0.84           H  
ATOM   2120 1HG2 ILE A 135      10.521 -27.989  -6.959  1.00  0.84           H  
ATOM   2121 2HG2 ILE A 135      10.833 -26.287  -7.341  1.00  0.84           H  
ATOM   2122 3HG2 ILE A 135      11.484 -27.572  -8.384  1.00  0.84           H  
ATOM   2123 1HD1 ILE A 135      12.638 -30.755  -5.803  1.00  0.84           H  
ATOM   2124 2HD1 ILE A 135      12.044 -29.469  -4.724  1.00  0.84           H  
ATOM   2125 3HD1 ILE A 135      11.185 -29.824  -6.244  1.00  0.84           H  
ATOM   2126  N   PRO A 136      12.785 -24.571  -8.589  1.00  0.84           N  
ATOM   2127  CA  PRO A 136      12.206 -23.314  -9.036  1.00  0.84           C  
ATOM   2128  C   PRO A 136      10.755 -23.155  -8.654  1.00  0.84           C  
ATOM   2129  O   PRO A 136       9.987 -24.117  -8.659  1.00  0.84           O  
ATOM   2130  CB  PRO A 136      12.338 -23.388 -10.567  1.00  0.84           C  
ATOM   2131  CG  PRO A 136      13.478 -24.316 -10.812  1.00  0.84           C  
ATOM   2132  CD  PRO A 136      13.402 -25.341  -9.706  1.00  0.84           C  
ATOM   2133  HA  PRO A 136      12.803 -22.499  -8.624  1.00  0.84           H  
ATOM   2134 1HB  PRO A 136      11.398 -23.759 -10.999  1.00  0.84           H  
ATOM   2135 2HB  PRO A 136      12.502 -22.390 -10.985  1.00  0.84           H  
ATOM   2136 1HG  PRO A 136      13.397 -24.761 -11.815  1.00  0.84           H  
ATOM   2137 2HG  PRO A 136      14.425 -23.755 -10.789  1.00  0.84           H  
ATOM   2138 1HD  PRO A 136      12.782 -26.202  -9.994  1.00  0.84           H  
ATOM   2139 2HD  PRO A 136      14.445 -25.604  -9.498  1.00  0.84           H  
ATOM   2140  N   ILE A 137      10.339 -21.914  -8.434  1.00  0.84           N  
ATOM   2141  CA  ILE A 137       8.940 -21.639  -8.104  1.00  0.84           C  
ATOM   2142  C   ILE A 137       8.004 -22.079  -9.238  1.00  0.84           C  
ATOM   2143  O   ILE A 137       6.852 -22.460  -8.996  1.00  0.84           O  
ATOM   2144  CB  ILE A 137       8.744 -20.143  -7.791  1.00  0.84           C  
ATOM   2145  CG1 ILE A 137       7.397 -19.942  -7.103  1.00  0.84           C  
ATOM   2146  CG2 ILE A 137       8.849 -19.281  -9.048  1.00  0.84           C  
ATOM   2147  CD1 ILE A 137       7.336 -20.576  -5.729  1.00  0.84           C  
ATOM   2148  H   ILE A 137      11.012 -21.147  -8.462  1.00  0.84           H  
ATOM   2149  HA  ILE A 137       8.674 -22.209  -7.220  1.00  0.84           H  
ATOM   2150  HB  ILE A 137       9.519 -19.829  -7.094  1.00  0.84           H  
ATOM   2151 1HG1 ILE A 137       7.192 -18.881  -7.015  1.00  0.84           H  
ATOM   2152 2HG1 ILE A 137       6.625 -20.394  -7.721  1.00  0.84           H  
ATOM   2153 1HG2 ILE A 137       8.727 -18.234  -8.776  1.00  0.84           H  
ATOM   2154 2HG2 ILE A 137       9.828 -19.423  -9.505  1.00  0.84           H  
ATOM   2155 3HG2 ILE A 137       8.074 -19.554  -9.758  1.00  0.84           H  
ATOM   2156 1HD1 ILE A 137       6.355 -20.422  -5.281  1.00  0.84           H  
ATOM   2157 2HD1 ILE A 137       7.530 -21.628  -5.836  1.00  0.84           H  
ATOM   2158 3HD1 ILE A 137       8.088 -20.133  -5.089  1.00  0.84           H  
ATOM   2159  N   LYS A 138       8.524 -22.093 -10.466  1.00  0.83           N  
ATOM   2160  CA  LYS A 138       7.784 -22.503 -11.649  1.00  0.83           C  
ATOM   2161  C   LYS A 138       7.305 -23.950 -11.483  1.00  0.83           C  
ATOM   2162  O   LYS A 138       6.269 -24.335 -12.014  1.00  0.83           O  
ATOM   2163  CB  LYS A 138       8.651 -22.353 -12.897  1.00  0.83           C  
ATOM   2164  CG  LYS A 138       7.907 -22.490 -14.215  1.00  0.83           C  
ATOM   2165  CD  LYS A 138       6.962 -21.286 -14.438  1.00  0.83           C  
ATOM   2166  CE  LYS A 138       6.371 -21.269 -15.849  1.00  0.83           C  
ATOM   2167  NZ  LYS A 138       5.424 -20.119 -16.059  1.00  0.83           N  
ATOM   2168  H   LYS A 138       9.479 -21.781 -10.570  1.00  0.83           H  
ATOM   2169  HA  LYS A 138       6.904 -21.864 -11.751  1.00  0.83           H  
ATOM   2170 1HB  LYS A 138       9.137 -21.378 -12.885  1.00  0.83           H  
ATOM   2171 2HB  LYS A 138       9.436 -23.110 -12.880  1.00  0.83           H  
ATOM   2172 1HG  LYS A 138       8.610 -22.571 -15.042  1.00  0.83           H  
ATOM   2173 2HG  LYS A 138       7.307 -23.394 -14.174  1.00  0.83           H  
ATOM   2174 1HD  LYS A 138       6.138 -21.336 -13.720  1.00  0.83           H  
ATOM   2175 2HD  LYS A 138       7.503 -20.357 -14.272  1.00  0.83           H  
ATOM   2176 1HE  LYS A 138       7.186 -21.190 -16.565  1.00  0.83           H  
ATOM   2177 2HE  LYS A 138       5.836 -22.189 -16.023  1.00  0.83           H  
ATOM   2178 1HZ  LYS A 138       5.061 -20.143 -16.995  1.00  0.83           H  
ATOM   2179 2HZ  LYS A 138       4.637 -20.204 -15.395  1.00  0.83           H  
ATOM   2180 3HZ  LYS A 138       5.897 -19.246 -15.903  1.00  0.83           H  
ATOM   2181  N   TYR A 139       8.073 -24.770 -10.767  1.00  0.83           N  
ATOM   2182  CA  TYR A 139       7.679 -26.146 -10.536  1.00  0.83           C  
ATOM   2183  C   TYR A 139       6.387 -26.187  -9.748  1.00  0.83           C  
ATOM   2184  O   TYR A 139       5.498 -26.985 -10.042  1.00  0.83           O  
ATOM   2185  CB  TYR A 139       8.764 -26.938  -9.844  1.00  0.83           C  
ATOM   2186  CG  TYR A 139       8.357 -28.357  -9.537  1.00  0.83           C  
ATOM   2187  CD1 TYR A 139       8.225 -29.273 -10.561  1.00  0.83           C  
ATOM   2188  CD2 TYR A 139       8.151 -28.748  -8.231  1.00  0.83           C  
ATOM   2189  CE1 TYR A 139       7.860 -30.576 -10.282  1.00  0.83           C  
ATOM   2190  CE2 TYR A 139       7.813 -30.041  -7.951  1.00  0.83           C  
ATOM   2191  CZ  TYR A 139       7.655 -30.957  -8.974  1.00  0.83           C  
ATOM   2192  OH  TYR A 139       7.289 -32.252  -8.692  1.00  0.83           O  
ATOM   2193  H   TYR A 139       8.911 -24.427 -10.304  1.00  0.83           H  
ATOM   2194  HA  TYR A 139       7.492 -26.614 -11.500  1.00  0.83           H  
ATOM   2195 1HB  TYR A 139       9.666 -26.953 -10.455  1.00  0.83           H  
ATOM   2196 2HB  TYR A 139       9.005 -26.448  -8.910  1.00  0.83           H  
ATOM   2197  HD1 TYR A 139       8.395 -28.957 -11.587  1.00  0.83           H  
ATOM   2198  HD2 TYR A 139       8.261 -28.025  -7.421  1.00  0.83           H  
ATOM   2199  HE1 TYR A 139       7.736 -31.298 -11.086  1.00  0.83           H  
ATOM   2200  HE2 TYR A 139       7.656 -30.346  -6.917  1.00  0.83           H  
ATOM   2201  HH  TYR A 139       7.326 -32.776  -9.499  1.00  0.83           H  
ATOM   2202  N   LEU A 140       6.293 -25.371  -8.696  1.00  0.82           N  
ATOM   2203  CA  LEU A 140       5.088 -25.402  -7.886  1.00  0.82           C  
ATOM   2204  C   LEU A 140       3.910 -24.916  -8.740  1.00  0.82           C  
ATOM   2205  O   LEU A 140       2.773 -25.385  -8.587  1.00  0.82           O  
ATOM   2206  CB  LEU A 140       5.253 -24.561  -6.616  1.00  0.82           C  
ATOM   2207  CG  LEU A 140       6.320 -25.104  -5.613  1.00  0.82           C  
ATOM   2208  CD1 LEU A 140       6.384 -24.212  -4.399  1.00  0.82           C  
ATOM   2209  CD2 LEU A 140       6.019 -26.531  -5.247  1.00  0.82           C  
ATOM   2210  H   LEU A 140       7.039 -24.717  -8.489  1.00  0.82           H  
ATOM   2211  HA  LEU A 140       4.895 -26.430  -7.590  1.00  0.82           H  
ATOM   2212 1HB  LEU A 140       5.554 -23.552  -6.910  1.00  0.82           H  
ATOM   2213 2HB  LEU A 140       4.295 -24.502  -6.100  1.00  0.82           H  
ATOM   2214  HG  LEU A 140       7.305 -25.068  -6.092  1.00  0.82           H  
ATOM   2215 1HD1 LEU A 140       7.152 -24.599  -3.731  1.00  0.82           H  
ATOM   2216 2HD1 LEU A 140       6.625 -23.215  -4.682  1.00  0.82           H  
ATOM   2217 3HD1 LEU A 140       5.427 -24.211  -3.891  1.00  0.82           H  
ATOM   2218 1HD2 LEU A 140       6.785 -26.904  -4.562  1.00  0.82           H  
ATOM   2219 2HD2 LEU A 140       5.045 -26.597  -4.771  1.00  0.82           H  
ATOM   2220 3HD2 LEU A 140       6.028 -27.121  -6.150  1.00  0.82           H  
ATOM   2221  N   GLU A 141       4.185 -23.973  -9.656  1.00  0.81           N  
ATOM   2222  CA  GLU A 141       3.153 -23.508 -10.586  1.00  0.81           C  
ATOM   2223  C   GLU A 141       2.697 -24.687 -11.457  1.00  0.81           C  
ATOM   2224  O   GLU A 141       1.493 -24.898 -11.645  1.00  0.81           O  
ATOM   2225  CB  GLU A 141       3.665 -22.361 -11.467  1.00  0.81           C  
ATOM   2226  CG  GLU A 141       2.659 -21.760 -12.422  1.00  0.81           C  
ATOM   2227  CD  GLU A 141       3.261 -20.623 -13.225  1.00  0.81           C  
ATOM   2228  OE1 GLU A 141       3.849 -19.744 -12.643  1.00  0.81           O  
ATOM   2229  OE2 GLU A 141       3.168 -20.655 -14.434  1.00  0.81           O  
ATOM   2230  H   GLU A 141       5.130 -23.586  -9.700  1.00  0.81           H  
ATOM   2231  HA  GLU A 141       2.297 -23.154 -10.015  1.00  0.81           H  
ATOM   2232 1HB  GLU A 141       4.066 -21.569 -10.850  1.00  0.81           H  
ATOM   2233 2HB  GLU A 141       4.472 -22.718 -12.082  1.00  0.81           H  
ATOM   2234 1HG  GLU A 141       2.309 -22.536 -13.103  1.00  0.81           H  
ATOM   2235 2HG  GLU A 141       1.805 -21.391 -11.853  1.00  0.81           H  
ATOM   2236  N   PHE A 142       3.658 -25.483 -11.953  1.00  0.79           N  
ATOM   2237  CA  PHE A 142       3.342 -26.644 -12.780  1.00  0.79           C  
ATOM   2238  C   PHE A 142       2.492 -27.628 -11.993  1.00  0.79           C  
ATOM   2239  O   PHE A 142       1.513 -28.167 -12.519  1.00  0.79           O  
ATOM   2240  CB  PHE A 142       4.602 -27.387 -13.232  1.00  0.79           C  
ATOM   2241  CG  PHE A 142       5.450 -26.714 -14.247  1.00  0.79           C  
ATOM   2242  CD1 PHE A 142       4.952 -25.715 -15.054  1.00  0.79           C  
ATOM   2243  CD2 PHE A 142       6.776 -27.109 -14.405  1.00  0.79           C  
ATOM   2244  CE1 PHE A 142       5.754 -25.122 -16.001  1.00  0.79           C  
ATOM   2245  CE2 PHE A 142       7.581 -26.515 -15.347  1.00  0.79           C  
ATOM   2246  CZ  PHE A 142       7.069 -25.519 -16.149  1.00  0.79           C  
ATOM   2247  H   PHE A 142       4.636 -25.248 -11.778  1.00  0.79           H  
ATOM   2248  HA  PHE A 142       2.776 -26.309 -13.654  1.00  0.79           H  
ATOM   2249 1HB  PHE A 142       5.221 -27.602 -12.375  1.00  0.79           H  
ATOM   2250 2HB  PHE A 142       4.306 -28.340 -13.647  1.00  0.79           H  
ATOM   2251  HD1 PHE A 142       3.913 -25.403 -14.942  1.00  0.79           H  
ATOM   2252  HD2 PHE A 142       7.171 -27.901 -13.772  1.00  0.79           H  
ATOM   2253  HE1 PHE A 142       5.347 -24.343 -16.635  1.00  0.79           H  
ATOM   2254  HE2 PHE A 142       8.622 -26.833 -15.465  1.00  0.79           H  
ATOM   2255  HZ  PHE A 142       7.701 -25.049 -16.898  1.00  0.79           H  
ATOM   2256  N   ILE A 143       2.833 -27.830 -10.708  1.00  0.77           N  
ATOM   2257  CA  ILE A 143       2.056 -28.745  -9.889  1.00  0.77           C  
ATOM   2258  C   ILE A 143       0.646 -28.245  -9.747  1.00  0.77           C  
ATOM   2259  O   ILE A 143      -0.297 -29.019  -9.874  1.00  0.77           O  
ATOM   2260  CB  ILE A 143       2.594 -28.976  -8.463  1.00  0.77           C  
ATOM   2261  CG1 ILE A 143       3.891 -29.716  -8.411  1.00  0.77           C  
ATOM   2262  CG2 ILE A 143       1.572 -29.769  -7.711  1.00  0.77           C  
ATOM   2263  CD1 ILE A 143       4.451 -29.706  -7.036  1.00  0.77           C  
ATOM   2264  H   ILE A 143       3.658 -27.368 -10.328  1.00  0.77           H  
ATOM   2265  HA  ILE A 143       2.009 -29.700 -10.384  1.00  0.77           H  
ATOM   2266  HB  ILE A 143       2.742 -28.012  -7.973  1.00  0.77           H  
ATOM   2267 1HG1 ILE A 143       3.738 -30.735  -8.676  1.00  0.77           H  
ATOM   2268 2HG1 ILE A 143       4.611 -29.267  -9.101  1.00  0.77           H  
ATOM   2269 1HG2 ILE A 143       1.902 -29.923  -6.686  1.00  0.77           H  
ATOM   2270 2HG2 ILE A 143       0.652 -29.217  -7.716  1.00  0.77           H  
ATOM   2271 3HG2 ILE A 143       1.425 -30.734  -8.197  1.00  0.77           H  
ATOM   2272 1HD1 ILE A 143       5.357 -30.258  -7.005  1.00  0.77           H  
ATOM   2273 2HD1 ILE A 143       4.624 -28.697  -6.738  1.00  0.77           H  
ATOM   2274 3HD1 ILE A 143       3.741 -30.166  -6.356  1.00  0.77           H  
ATOM   2275  N   SER A 144       0.490 -26.950  -9.486  1.00  0.75           N  
ATOM   2276  CA  SER A 144      -0.828 -26.380  -9.295  1.00  0.75           C  
ATOM   2277  C   SER A 144      -1.699 -26.597 -10.524  1.00  0.75           C  
ATOM   2278  O   SER A 144      -2.877 -26.963 -10.417  1.00  0.75           O  
ATOM   2279  CB  SER A 144      -0.677 -24.910  -9.023  1.00  0.75           C  
ATOM   2280  OG  SER A 144       0.019 -24.705  -7.817  1.00  0.75           O  
ATOM   2281  H   SER A 144       1.312 -26.354  -9.386  1.00  0.75           H  
ATOM   2282  HA  SER A 144      -1.293 -26.860  -8.444  1.00  0.75           H  
ATOM   2283 1HB  SER A 144      -0.140 -24.438  -9.835  1.00  0.75           H  
ATOM   2284 2HB  SER A 144      -1.656 -24.441  -8.972  1.00  0.75           H  
ATOM   2285  HG  SER A 144       0.943 -24.996  -7.990  1.00  0.75           H  
ATOM   2286  N   GLU A 145      -1.117 -26.406 -11.707  1.00  0.73           N  
ATOM   2287  CA  GLU A 145      -1.873 -26.641 -12.923  1.00  0.73           C  
ATOM   2288  C   GLU A 145      -2.278 -28.114 -13.019  1.00  0.73           C  
ATOM   2289  O   GLU A 145      -3.442 -28.427 -13.297  1.00  0.73           O  
ATOM   2290  CB  GLU A 145      -1.080 -26.202 -14.162  1.00  0.73           C  
ATOM   2291  CG  GLU A 145      -1.841 -26.436 -15.438  1.00  0.73           C  
ATOM   2292  CD  GLU A 145      -1.218 -25.943 -16.717  1.00  0.73           C  
ATOM   2293  OE1 GLU A 145      -0.207 -25.283 -16.684  1.00  0.73           O  
ATOM   2294  OE2 GLU A 145      -1.774 -26.272 -17.754  1.00  0.73           O  
ATOM   2295  H   GLU A 145      -0.148 -26.080 -11.750  1.00  0.73           H  
ATOM   2296  HA  GLU A 145      -2.784 -26.045 -12.880  1.00  0.73           H  
ATOM   2297 1HB  GLU A 145      -0.831 -25.144 -14.086  1.00  0.73           H  
ATOM   2298 2HB  GLU A 145      -0.143 -26.760 -14.211  1.00  0.73           H  
ATOM   2299 1HG  GLU A 145      -1.907 -27.491 -15.512  1.00  0.73           H  
ATOM   2300 2HG  GLU A 145      -2.850 -26.039 -15.339  1.00  0.73           H  
ATOM   2301  N   ALA A 146      -1.328 -29.022 -12.765  1.00  0.72           N  
ATOM   2302  CA  ALA A 146      -1.603 -30.454 -12.823  1.00  0.72           C  
ATOM   2303  C   ALA A 146      -2.684 -30.853 -11.819  1.00  0.72           C  
ATOM   2304  O   ALA A 146      -3.565 -31.651 -12.146  1.00  0.72           O  
ATOM   2305  CB  ALA A 146      -0.332 -31.232 -12.584  1.00  0.72           C  
ATOM   2306  H   ALA A 146      -0.382 -28.707 -12.540  1.00  0.72           H  
ATOM   2307  HA  ALA A 146      -1.974 -30.686 -13.820  1.00  0.72           H  
ATOM   2308 1HB  ALA A 146      -0.526 -32.305 -12.654  1.00  0.72           H  
ATOM   2309 2HB  ALA A 146       0.396 -30.944 -13.334  1.00  0.72           H  
ATOM   2310 3HB  ALA A 146       0.053 -30.995 -11.595  1.00  0.72           H  
ATOM   2311  N   ILE A 147      -2.677 -30.245 -10.627  1.00  0.71           N  
ATOM   2312  CA  ILE A 147      -3.698 -30.535  -9.631  1.00  0.71           C  
ATOM   2313  C   ILE A 147      -5.056 -30.177 -10.178  1.00  0.71           C  
ATOM   2314  O   ILE A 147      -5.977 -30.985 -10.152  1.00  0.71           O  
ATOM   2315  CB  ILE A 147      -3.455 -29.757  -8.310  1.00  0.71           C  
ATOM   2316  CG1 ILE A 147      -2.259 -30.261  -7.577  1.00  0.71           C  
ATOM   2317  CG2 ILE A 147      -4.637 -29.797  -7.409  1.00  0.71           C  
ATOM   2318  CD1 ILE A 147      -1.836 -29.359  -6.485  1.00  0.71           C  
ATOM   2319  H   ILE A 147      -1.928 -29.596 -10.405  1.00  0.71           H  
ATOM   2320  HA  ILE A 147      -3.685 -31.598  -9.415  1.00  0.71           H  
ATOM   2321  HB  ILE A 147      -3.254 -28.717  -8.562  1.00  0.71           H  
ATOM   2322 1HG1 ILE A 147      -2.522 -31.175  -7.110  1.00  0.71           H  
ATOM   2323 2HG1 ILE A 147      -1.443 -30.432  -8.265  1.00  0.71           H  
ATOM   2324 1HG2 ILE A 147      -4.428 -29.209  -6.519  1.00  0.71           H  
ATOM   2325 2HG2 ILE A 147      -5.480 -29.373  -7.934  1.00  0.71           H  
ATOM   2326 3HG2 ILE A 147      -4.847 -30.822  -7.123  1.00  0.71           H  
ATOM   2327 1HD1 ILE A 147      -0.992 -29.794  -5.954  1.00  0.71           H  
ATOM   2328 2HD1 ILE A 147      -1.553 -28.402  -6.887  1.00  0.71           H  
ATOM   2329 3HD1 ILE A 147      -2.666 -29.232  -5.813  1.00  0.71           H  
ATOM   2330  N   ILE A 148      -5.191 -29.001 -10.760  1.00  0.72           N  
ATOM   2331  CA  ILE A 148      -6.491 -28.644 -11.288  1.00  0.72           C  
ATOM   2332  C   ILE A 148      -6.929 -29.585 -12.416  1.00  0.72           C  
ATOM   2333  O   ILE A 148      -8.093 -30.003 -12.460  1.00  0.72           O  
ATOM   2334  CB  ILE A 148      -6.545 -27.176 -11.708  1.00  0.72           C  
ATOM   2335  CG1 ILE A 148      -6.445 -26.306 -10.435  1.00  0.72           C  
ATOM   2336  CG2 ILE A 148      -7.860 -26.904 -12.457  1.00  0.72           C  
ATOM   2337  CD1 ILE A 148      -6.221 -24.846 -10.694  1.00  0.72           C  
ATOM   2338  H   ILE A 148      -4.404 -28.346 -10.802  1.00  0.72           H  
ATOM   2339  HA  ILE A 148      -7.213 -28.754 -10.480  1.00  0.72           H  
ATOM   2340  HB  ILE A 148      -5.686 -26.945 -12.348  1.00  0.72           H  
ATOM   2341 1HG1 ILE A 148      -7.364 -26.416  -9.865  1.00  0.72           H  
ATOM   2342 2HG1 ILE A 148      -5.613 -26.675  -9.830  1.00  0.72           H  
ATOM   2343 1HG2 ILE A 148      -7.909 -25.856 -12.752  1.00  0.72           H  
ATOM   2344 2HG2 ILE A 148      -7.908 -27.531 -13.348  1.00  0.72           H  
ATOM   2345 3HG2 ILE A 148      -8.703 -27.135 -11.807  1.00  0.72           H  
ATOM   2346 1HD1 ILE A 148      -6.164 -24.332  -9.751  1.00  0.72           H  
ATOM   2347 2HD1 ILE A 148      -5.286 -24.710 -11.242  1.00  0.72           H  
ATOM   2348 3HD1 ILE A 148      -7.049 -24.444 -11.277  1.00  0.72           H  
ATOM   2349  N   HIS A 149      -6.017 -29.947 -13.326  1.00  0.73           N  
ATOM   2350  CA  HIS A 149      -6.406 -30.845 -14.415  1.00  0.73           C  
ATOM   2351  C   HIS A 149      -6.878 -32.211 -13.899  1.00  0.73           C  
ATOM   2352  O   HIS A 149      -7.870 -32.760 -14.408  1.00  0.73           O  
ATOM   2353  CB  HIS A 149      -5.245 -31.082 -15.392  1.00  0.73           C  
ATOM   2354  CG  HIS A 149      -4.910 -29.918 -16.255  1.00  0.73           C  
ATOM   2355  ND1 HIS A 149      -5.820 -29.324 -17.113  1.00  0.73           N  
ATOM   2356  CD2 HIS A 149      -3.758 -29.259 -16.413  1.00  0.73           C  
ATOM   2357  CE1 HIS A 149      -5.224 -28.323 -17.749  1.00  0.73           C  
ATOM   2358  NE2 HIS A 149      -3.972 -28.261 -17.341  1.00  0.73           N  
ATOM   2359  H   HIS A 149      -5.063 -29.581 -13.264  1.00  0.73           H  
ATOM   2360  HA  HIS A 149      -7.229 -30.398 -14.969  1.00  0.73           H  
ATOM   2361 1HB  HIS A 149      -4.352 -31.347 -14.820  1.00  0.73           H  
ATOM   2362 2HB  HIS A 149      -5.481 -31.928 -16.033  1.00  0.73           H  
ATOM   2363  HD2 HIS A 149      -2.830 -29.479 -15.893  1.00  0.73           H  
ATOM   2364  HE1 HIS A 149      -5.688 -27.663 -18.481  1.00  0.73           H  
ATOM   2365  HE2 HIS A 149      -3.246 -27.577 -17.646  1.00  0.73           H  
ATOM   2366  N   VAL A 150      -6.188 -32.753 -12.888  1.00  0.75           N  
ATOM   2367  CA  VAL A 150      -6.554 -34.049 -12.320  1.00  0.75           C  
ATOM   2368  C   VAL A 150      -7.856 -33.992 -11.569  1.00  0.75           C  
ATOM   2369  O   VAL A 150      -8.736 -34.838 -11.757  1.00  0.75           O  
ATOM   2370  CB  VAL A 150      -5.468 -34.560 -11.369  1.00  0.75           C  
ATOM   2371  CG1 VAL A 150      -5.936 -35.824 -10.625  1.00  0.75           C  
ATOM   2372  CG2 VAL A 150      -4.286 -34.885 -12.171  1.00  0.75           C  
ATOM   2373  H   VAL A 150      -5.375 -32.259 -12.513  1.00  0.75           H  
ATOM   2374  HA  VAL A 150      -6.654 -34.762 -13.139  1.00  0.75           H  
ATOM   2375  HB  VAL A 150      -5.230 -33.788 -10.629  1.00  0.75           H  
ATOM   2376 1HG1 VAL A 150      -5.144 -36.178  -9.962  1.00  0.75           H  
ATOM   2377 2HG1 VAL A 150      -6.818 -35.587 -10.039  1.00  0.75           H  
ATOM   2378 3HG1 VAL A 150      -6.173 -36.602 -11.356  1.00  0.75           H  
ATOM   2379 1HG2 VAL A 150      -3.511 -35.258 -11.565  1.00  0.75           H  
ATOM   2380 2HG2 VAL A 150      -4.569 -35.642 -12.875  1.00  0.75           H  
ATOM   2381 3HG2 VAL A 150      -3.948 -34.001 -12.691  1.00  0.75           H  
ATOM   2382  N   LEU A 151      -8.000 -32.975 -10.735  1.00  0.77           N  
ATOM   2383  CA  LEU A 151      -9.205 -32.820  -9.961  1.00  0.77           C  
ATOM   2384  C   LEU A 151     -10.421 -32.673 -10.863  1.00  0.77           C  
ATOM   2385  O   LEU A 151     -11.441 -33.333 -10.637  1.00  0.77           O  
ATOM   2386  CB  LEU A 151      -9.032 -31.603  -9.069  1.00  0.77           C  
ATOM   2387  CG  LEU A 151      -8.493 -31.878  -7.627  1.00  0.77           C  
ATOM   2388  CD1 LEU A 151      -7.176 -32.677  -7.699  1.00  0.77           C  
ATOM   2389  CD2 LEU A 151      -8.253 -30.543  -6.898  1.00  0.77           C  
ATOM   2390  H   LEU A 151      -7.251 -32.291 -10.625  1.00  0.77           H  
ATOM   2391  HA  LEU A 151      -9.336 -33.706  -9.340  1.00  0.77           H  
ATOM   2392 1HB  LEU A 151      -8.320 -30.950  -9.549  1.00  0.77           H  
ATOM   2393 2HB  LEU A 151      -9.921 -31.088  -9.049  1.00  0.77           H  
ATOM   2394  HG  LEU A 151      -9.222 -32.473  -7.086  1.00  0.77           H  
ATOM   2395 1HD1 LEU A 151      -6.813 -32.889  -6.694  1.00  0.77           H  
ATOM   2396 2HD1 LEU A 151      -7.349 -33.592  -8.222  1.00  0.77           H  
ATOM   2397 3HD1 LEU A 151      -6.440 -32.129  -8.217  1.00  0.77           H  
ATOM   2398 1HD2 LEU A 151      -7.874 -30.732  -5.897  1.00  0.77           H  
ATOM   2399 2HD2 LEU A 151      -7.537 -29.972  -7.452  1.00  0.77           H  
ATOM   2400 3HD2 LEU A 151      -9.152 -29.974  -6.827  1.00  0.77           H  
ATOM   2401  N   HIS A 152     -10.288 -31.884 -11.935  1.00  0.79           N  
ATOM   2402  CA  HIS A 152     -11.370 -31.715 -12.888  1.00  0.79           C  
ATOM   2403  C   HIS A 152     -11.702 -33.012 -13.592  1.00  0.79           C  
ATOM   2404  O   HIS A 152     -12.863 -33.399 -13.664  1.00  0.79           O  
ATOM   2405  CB  HIS A 152     -11.063 -30.654 -13.946  1.00  0.79           C  
ATOM   2406  CG  HIS A 152     -12.190 -30.524 -14.962  1.00  0.79           C  
ATOM   2407  ND1 HIS A 152     -13.411 -29.902 -14.689  1.00  0.79           N  
ATOM   2408  CD2 HIS A 152     -12.273 -30.963 -16.241  1.00  0.79           C  
ATOM   2409  CE1 HIS A 152     -14.179 -29.968 -15.763  1.00  0.79           C  
ATOM   2410  NE2 HIS A 152     -13.515 -30.606 -16.718  1.00  0.79           N  
ATOM   2411  H   HIS A 152      -9.425 -31.359 -12.080  1.00  0.79           H  
ATOM   2412  HA  HIS A 152     -12.260 -31.409 -12.358  1.00  0.79           H  
ATOM   2413 1HB  HIS A 152     -10.913 -29.684 -13.462  1.00  0.79           H  
ATOM   2414 2HB  HIS A 152     -10.138 -30.909 -14.467  1.00  0.79           H  
ATOM   2415  HD1 HIS A 152     -13.737 -29.439 -13.835  1.00  0.79           H  
ATOM   2416  HD2 HIS A 152     -11.574 -31.506 -16.880  1.00  0.79           H  
ATOM   2417  HE1 HIS A 152     -15.182 -29.535 -15.744  1.00  0.79           H  
ATOM   2418  N   SER A 153     -10.682 -33.686 -14.129  1.00  0.82           N  
ATOM   2419  CA  SER A 153     -10.897 -34.899 -14.897  1.00  0.82           C  
ATOM   2420  C   SER A 153     -11.595 -35.976 -14.072  1.00  0.82           C  
ATOM   2421  O   SER A 153     -12.478 -36.676 -14.573  1.00  0.82           O  
ATOM   2422  CB  SER A 153      -9.561 -35.424 -15.384  1.00  0.82           C  
ATOM   2423  OG  SER A 153      -8.963 -34.511 -16.267  1.00  0.82           O  
ATOM   2424  H   SER A 153      -9.728 -33.336 -14.034  1.00  0.82           H  
ATOM   2425  HA  SER A 153     -11.526 -34.655 -15.753  1.00  0.82           H  
ATOM   2426 1HB  SER A 153      -8.902 -35.592 -14.528  1.00  0.82           H  
ATOM   2427 2HB  SER A 153      -9.707 -36.378 -15.881  1.00  0.82           H  
ATOM   2428  HG  SER A 153      -8.654 -33.762 -15.700  1.00  0.82           H  
ATOM   2429  N   ARG A 154     -11.209 -36.110 -12.805  1.00  0.86           N  
ATOM   2430  CA  ARG A 154     -11.832 -37.084 -11.921  1.00  0.86           C  
ATOM   2431  C   ARG A 154     -13.233 -36.683 -11.451  1.00  0.86           C  
ATOM   2432  O   ARG A 154     -14.110 -37.542 -11.317  1.00  0.86           O  
ATOM   2433  CB  ARG A 154     -10.930 -37.348 -10.732  1.00  0.86           C  
ATOM   2434  CG  ARG A 154      -9.693 -38.184 -11.059  1.00  0.86           C  
ATOM   2435  CD  ARG A 154      -8.824 -38.338  -9.890  1.00  0.86           C  
ATOM   2436  NE  ARG A 154      -7.670 -39.186 -10.146  1.00  0.86           N  
ATOM   2437  CZ  ARG A 154      -7.662 -40.521  -9.965  1.00  0.86           C  
ATOM   2438  NH1 ARG A 154      -8.734 -41.129  -9.503  1.00  0.86           N  
ATOM   2439  NH2 ARG A 154      -6.585 -41.223 -10.246  1.00  0.86           N  
ATOM   2440  H   ARG A 154     -10.451 -35.526 -12.445  1.00  0.86           H  
ATOM   2441  HA  ARG A 154     -11.923 -38.018 -12.473  1.00  0.86           H  
ATOM   2442 1HB  ARG A 154     -10.586 -36.392 -10.323  1.00  0.86           H  
ATOM   2443 2HB  ARG A 154     -11.489 -37.857  -9.948  1.00  0.86           H  
ATOM   2444 1HG  ARG A 154      -9.995 -39.169 -11.406  1.00  0.86           H  
ATOM   2445 2HG  ARG A 154      -9.120 -37.676 -11.840  1.00  0.86           H  
ATOM   2446 1HD  ARG A 154      -8.464 -37.359  -9.628  1.00  0.86           H  
ATOM   2447 2HD  ARG A 154      -9.387 -38.761  -9.062  1.00  0.86           H  
ATOM   2448  HE  ARG A 154      -6.828 -38.752 -10.509  1.00  0.86           H  
ATOM   2449 1HH1 ARG A 154      -9.564 -40.594  -9.281  1.00  0.86           H  
ATOM   2450 2HH1 ARG A 154      -8.728 -42.131  -9.364  1.00  0.86           H  
ATOM   2451 1HH2 ARG A 154      -5.759 -40.758 -10.614  1.00  0.86           H  
ATOM   2452 2HH2 ARG A 154      -6.582 -42.223 -10.104  1.00  0.86           H  
ATOM   2453  N   HIS A 155     -13.460 -35.387 -11.217  1.00  0.90           N  
ATOM   2454  CA  HIS A 155     -14.745 -34.931 -10.707  1.00  0.90           C  
ATOM   2455  C   HIS A 155     -15.320 -33.729 -11.482  1.00  0.90           C  
ATOM   2456  O   HIS A 155     -15.571 -32.673 -10.887  1.00  0.90           O  
ATOM   2457  CB  HIS A 155     -14.570 -34.569  -9.233  1.00  0.90           C  
ATOM   2458  CG  HIS A 155     -14.092 -35.720  -8.403  1.00  0.90           C  
ATOM   2459  ND1 HIS A 155     -14.909 -36.771  -8.046  1.00  0.90           N  
ATOM   2460  CD2 HIS A 155     -12.873 -35.997  -7.882  1.00  0.90           C  
ATOM   2461  CE1 HIS A 155     -14.214 -37.645  -7.343  1.00  0.90           C  
ATOM   2462  NE2 HIS A 155     -12.979 -37.203  -7.234  1.00  0.90           N  
ATOM   2463  H   HIS A 155     -12.714 -34.703 -11.340  1.00  0.90           H  
ATOM   2464  HA  HIS A 155     -15.463 -35.743 -10.749  1.00  0.90           H  
ATOM   2465 1HB  HIS A 155     -13.839 -33.791  -9.146  1.00  0.90           H  
ATOM   2466 2HB  HIS A 155     -15.507 -34.202  -8.822  1.00  0.90           H  
ATOM   2467  HD1 HIS A 155     -15.872 -36.882  -8.291  1.00  0.90           H  
ATOM   2468  HD2 HIS A 155     -11.914 -35.471  -7.907  1.00  0.90           H  
ATOM   2469  HE1 HIS A 155     -14.684 -38.553  -6.966  1.00  0.90           H  
ATOM   2470  N   PRO A 156     -15.645 -33.878 -12.783  1.00  0.93           N  
ATOM   2471  CA  PRO A 156     -16.108 -32.821 -13.669  1.00  0.93           C  
ATOM   2472  C   PRO A 156     -17.449 -32.246 -13.232  1.00  0.93           C  
ATOM   2473  O   PRO A 156     -17.805 -31.129 -13.602  1.00  0.93           O  
ATOM   2474  CB  PRO A 156     -16.224 -33.537 -15.022  1.00  0.93           C  
ATOM   2475  CG  PRO A 156     -16.405 -34.999 -14.674  1.00  0.93           C  
ATOM   2476  CD  PRO A 156     -15.576 -35.206 -13.432  1.00  0.93           C  
ATOM   2477  HA  PRO A 156     -15.338 -32.034 -13.711  1.00  0.93           H  
ATOM   2478 1HB  PRO A 156     -17.061 -33.120 -15.597  1.00  0.93           H  
ATOM   2479 2HB  PRO A 156     -15.305 -33.353 -15.609  1.00  0.93           H  
ATOM   2480 1HG  PRO A 156     -17.468 -35.223 -14.520  1.00  0.93           H  
ATOM   2481 2HG  PRO A 156     -16.064 -35.630 -15.508  1.00  0.93           H  
ATOM   2482 1HD  PRO A 156     -16.021 -35.999 -12.829  1.00  0.93           H  
ATOM   2483 2HD  PRO A 156     -14.546 -35.433 -13.724  1.00  0.93           H  
ATOM   2484  N   GLY A 157     -18.198 -33.009 -12.429  1.00  0.94           N  
ATOM   2485  CA  GLY A 157     -19.494 -32.553 -11.944  1.00  0.94           C  
ATOM   2486  C   GLY A 157     -19.370 -31.626 -10.732  1.00  0.94           C  
ATOM   2487  O   GLY A 157     -20.357 -31.030 -10.299  1.00  0.94           O  
ATOM   2488  H   GLY A 157     -17.872 -33.921 -12.155  1.00  0.94           H  
ATOM   2489 1HA  GLY A 157     -20.016 -32.033 -12.748  1.00  0.94           H  
ATOM   2490 2HA  GLY A 157     -20.102 -33.416 -11.679  1.00  0.94           H  
ATOM   2491  N   ASN A 158     -18.162 -31.521 -10.172  1.00  0.94           N  
ATOM   2492  CA  ASN A 158     -17.925 -30.658  -9.021  1.00  0.94           C  
ATOM   2493  C   ASN A 158     -17.050 -29.481  -9.431  1.00  0.94           C  
ATOM   2494  O   ASN A 158     -17.275 -28.331  -9.036  1.00  0.94           O  
ATOM   2495  CB  ASN A 158     -17.271 -31.427  -7.894  1.00  0.94           C  
ATOM   2496  CG  ASN A 158     -18.130 -32.536  -7.352  1.00  0.94           C  
ATOM   2497  OD1 ASN A 158     -17.724 -33.707  -7.332  1.00  0.94           O  
ATOM   2498  ND2 ASN A 158     -19.311 -32.195  -6.910  1.00  0.94           N  
ATOM   2499  H   ASN A 158     -17.376 -32.031 -10.562  1.00  0.94           H  
ATOM   2500  HA  ASN A 158     -18.877 -30.256  -8.673  1.00  0.94           H  
ATOM   2501 1HB  ASN A 158     -16.320 -31.842  -8.240  1.00  0.94           H  
ATOM   2502 2HB  ASN A 158     -17.053 -30.744  -7.093  1.00  0.94           H  
ATOM   2503 1HD2 ASN A 158     -19.930 -32.886  -6.539  1.00  0.94           H  
ATOM   2504 2HD2 ASN A 158     -19.600 -31.237  -6.946  1.00  0.94           H  
ATOM   2505  N   PHE A 159     -16.070 -29.754 -10.286  1.00  0.91           N  
ATOM   2506  CA  PHE A 159     -15.121 -28.726 -10.686  1.00  0.91           C  
ATOM   2507  C   PHE A 159     -15.560 -27.840 -11.820  1.00  0.91           C  
ATOM   2508  O   PHE A 159     -15.031 -27.920 -12.939  1.00  0.91           O  
ATOM   2509  CB  PHE A 159     -13.784 -29.331 -10.994  1.00  0.91           C  
ATOM   2510  CG  PHE A 159     -13.094 -29.707  -9.782  1.00  0.91           C  
ATOM   2511  CD1 PHE A 159     -13.152 -30.972  -9.304  1.00  0.91           C  
ATOM   2512  CD2 PHE A 159     -12.370 -28.752  -9.102  1.00  0.91           C  
ATOM   2513  CE1 PHE A 159     -12.511 -31.313  -8.157  1.00  0.91           C  
ATOM   2514  CE2 PHE A 159     -11.719 -29.077  -7.966  1.00  0.91           C  
ATOM   2515  CZ  PHE A 159     -11.794 -30.368  -7.491  1.00  0.91           C  
ATOM   2516  H   PHE A 159     -15.943 -30.711 -10.618  1.00  0.91           H  
ATOM   2517  HA  PHE A 159     -14.967 -28.092  -9.821  1.00  0.91           H  
ATOM   2518 1HB  PHE A 159     -13.946 -30.224 -11.591  1.00  0.91           H  
ATOM   2519 2HB  PHE A 159     -13.167 -28.639 -11.557  1.00  0.91           H  
ATOM   2520  HD1 PHE A 159     -13.716 -31.701  -9.851  1.00  0.91           H  
ATOM   2521  HD2 PHE A 159     -12.327 -27.732  -9.489  1.00  0.91           H  
ATOM   2522  HE1 PHE A 159     -12.563 -32.334  -7.777  1.00  0.91           H  
ATOM   2523  HE2 PHE A 159     -11.143 -28.325  -7.426  1.00  0.91           H  
ATOM   2524  HZ  PHE A 159     -11.278 -30.642  -6.572  1.00  0.91           H  
ATOM   2525  N   GLY A 160     -16.532 -26.990 -11.506  1.00  0.87           N  
ATOM   2526  CA  GLY A 160     -17.068 -26.032 -12.454  1.00  0.87           C  
ATOM   2527  C   GLY A 160     -16.156 -24.818 -12.450  1.00  0.87           C  
ATOM   2528  O   GLY A 160     -15.137 -24.814 -11.753  1.00  0.87           O  
ATOM   2529  H   GLY A 160     -16.906 -27.058 -10.558  1.00  0.87           H  
ATOM   2530 1HA  GLY A 160     -17.113 -26.474 -13.451  1.00  0.87           H  
ATOM   2531 2HA  GLY A 160     -18.079 -25.748 -12.164  1.00  0.87           H  
ATOM   2532  N   ALA A 161     -16.532 -23.764 -13.169  1.00  0.82           N  
ATOM   2533  CA  ALA A 161     -15.675 -22.581 -13.254  1.00  0.82           C  
ATOM   2534  C   ALA A 161     -15.392 -21.939 -11.897  1.00  0.82           C  
ATOM   2535  O   ALA A 161     -14.271 -21.492 -11.639  1.00  0.82           O  
ATOM   2536  CB  ALA A 161     -16.316 -21.544 -14.159  1.00  0.82           C  
ATOM   2537  H   ALA A 161     -17.391 -23.799 -13.700  1.00  0.82           H  
ATOM   2538  HA  ALA A 161     -14.721 -22.894 -13.682  1.00  0.82           H  
ATOM   2539 1HB  ALA A 161     -15.655 -20.683 -14.247  1.00  0.82           H  
ATOM   2540 2HB  ALA A 161     -16.488 -21.974 -15.145  1.00  0.82           H  
ATOM   2541 3HB  ALA A 161     -17.267 -21.226 -13.728  1.00  0.82           H  
ATOM   2542  N   ASP A 162     -16.384 -21.915 -11.010  1.00  0.79           N  
ATOM   2543  CA  ASP A 162     -16.176 -21.256  -9.729  1.00  0.79           C  
ATOM   2544  C   ASP A 162     -15.260 -22.074  -8.837  1.00  0.79           C  
ATOM   2545  O   ASP A 162     -14.401 -21.526  -8.141  1.00  0.79           O  
ATOM   2546  CB  ASP A 162     -17.513 -21.036  -9.025  1.00  0.79           C  
ATOM   2547  CG  ASP A 162     -18.388 -20.010  -9.726  1.00  0.79           C  
ATOM   2548  OD1 ASP A 162     -17.895 -19.308 -10.579  1.00  0.79           O  
ATOM   2549  OD2 ASP A 162     -19.547 -19.945  -9.409  1.00  0.79           O  
ATOM   2550  H   ASP A 162     -17.279 -22.317 -11.242  1.00  0.79           H  
ATOM   2551  HA  ASP A 162     -15.708 -20.288  -9.908  1.00  0.79           H  
ATOM   2552 1HB  ASP A 162     -18.053 -21.979  -8.959  1.00  0.79           H  
ATOM   2553 2HB  ASP A 162     -17.332 -20.694  -8.008  1.00  0.79           H  
ATOM   2554  N   ALA A 163     -15.441 -23.393  -8.860  1.00  0.76           N  
ATOM   2555  CA  ALA A 163     -14.619 -24.278  -8.049  1.00  0.76           C  
ATOM   2556  C   ALA A 163     -13.175 -24.241  -8.515  1.00  0.76           C  
ATOM   2557  O   ALA A 163     -12.259 -24.194  -7.691  1.00  0.76           O  
ATOM   2558  CB  ALA A 163     -15.143 -25.689  -8.117  1.00  0.76           C  
ATOM   2559  H   ALA A 163     -16.150 -23.782  -9.463  1.00  0.76           H  
ATOM   2560  HA  ALA A 163     -14.651 -23.929  -7.018  1.00  0.76           H  
ATOM   2561 1HB  ALA A 163     -14.528 -26.346  -7.502  1.00  0.76           H  
ATOM   2562 2HB  ALA A 163     -16.174 -25.723  -7.765  1.00  0.76           H  
ATOM   2563 3HB  ALA A 163     -15.101 -26.006  -9.145  1.00  0.76           H  
ATOM   2564  N   GLN A 164     -12.962 -24.233  -9.840  1.00  0.75           N  
ATOM   2565  CA  GLN A 164     -11.601 -24.190 -10.358  1.00  0.75           C  
ATOM   2566  C   GLN A 164     -10.961 -22.856 -10.029  1.00  0.75           C  
ATOM   2567  O   GLN A 164      -9.782 -22.799  -9.676  1.00  0.75           O  
ATOM   2568  CB  GLN A 164     -11.556 -24.433 -11.865  1.00  0.75           C  
ATOM   2569  CG  GLN A 164     -11.902 -25.845 -12.286  1.00  0.75           C  
ATOM   2570  CD  GLN A 164     -11.799 -26.027 -13.788  1.00  0.75           C  
ATOM   2571  OE1 GLN A 164     -10.874 -25.501 -14.426  1.00  0.75           O  
ATOM   2572  NE2 GLN A 164     -12.740 -26.747 -14.369  1.00  0.75           N  
ATOM   2573  H   GLN A 164     -13.747 -24.279 -10.492  1.00  0.75           H  
ATOM   2574  HA  GLN A 164     -11.022 -24.973  -9.871  1.00  0.75           H  
ATOM   2575 1HB  GLN A 164     -12.269 -23.762 -12.353  1.00  0.75           H  
ATOM   2576 2HB  GLN A 164     -10.564 -24.195 -12.245  1.00  0.75           H  
ATOM   2577 1HG  GLN A 164     -11.217 -26.542 -11.805  1.00  0.75           H  
ATOM   2578 2HG  GLN A 164     -12.928 -26.063 -11.985  1.00  0.75           H  
ATOM   2579 1HE2 GLN A 164     -12.722 -26.892 -15.358  1.00  0.75           H  
ATOM   2580 2HE2 GLN A 164     -13.504 -27.141 -13.811  1.00  0.75           H  
ATOM   2581  N   GLY A 165     -11.747 -21.780 -10.102  1.00  0.76           N  
ATOM   2582  CA  GLY A 165     -11.261 -20.456  -9.766  1.00  0.76           C  
ATOM   2583  C   GLY A 165     -10.776 -20.451  -8.326  1.00  0.76           C  
ATOM   2584  O   GLY A 165      -9.651 -20.035  -8.032  1.00  0.76           O  
ATOM   2585  H   GLY A 165     -12.710 -21.866 -10.427  1.00  0.76           H  
ATOM   2586 1HA  GLY A 165     -10.454 -20.173 -10.440  1.00  0.76           H  
ATOM   2587 2HA  GLY A 165     -12.070 -19.735  -9.890  1.00  0.76           H  
ATOM   2588  N   ALA A 166     -11.638 -20.913  -7.420  1.00  0.78           N  
ATOM   2589  CA  ALA A 166     -11.315 -20.955  -6.006  1.00  0.78           C  
ATOM   2590  C   ALA A 166     -10.088 -21.826  -5.721  1.00  0.78           C  
ATOM   2591  O   ALA A 166      -9.221 -21.442  -4.927  1.00  0.78           O  
ATOM   2592  CB  ALA A 166     -12.511 -21.480  -5.253  1.00  0.78           C  
ATOM   2593  H   ALA A 166     -12.558 -21.236  -7.725  1.00  0.78           H  
ATOM   2594  HA  ALA A 166     -11.098 -19.939  -5.677  1.00  0.78           H  
ATOM   2595 1HB  ALA A 166     -12.298 -21.474  -4.201  1.00  0.78           H  
ATOM   2596 2HB  ALA A 166     -13.369 -20.841  -5.450  1.00  0.78           H  
ATOM   2597 3HB  ALA A 166     -12.734 -22.495  -5.581  1.00  0.78           H  
ATOM   2598  N   MET A 167      -9.973 -22.969  -6.415  1.00  0.81           N  
ATOM   2599  CA  MET A 167      -8.827 -23.847  -6.219  1.00  0.81           C  
ATOM   2600  C   MET A 167      -7.572 -23.153  -6.701  1.00  0.81           C  
ATOM   2601  O   MET A 167      -6.539 -23.194  -6.030  1.00  0.81           O  
ATOM   2602  CB  MET A 167      -9.019 -25.167  -6.964  1.00  0.81           C  
ATOM   2603  CG  MET A 167      -7.987 -26.254  -6.624  1.00  0.81           C  
ATOM   2604  SD  MET A 167      -8.121 -26.854  -4.915  1.00  0.81           S  
ATOM   2605  CE  MET A 167      -6.565 -27.699  -4.679  1.00  0.81           C  
ATOM   2606  H   MET A 167     -10.713 -23.254  -7.056  1.00  0.81           H  
ATOM   2607  HA  MET A 167      -8.707 -24.048  -5.159  1.00  0.81           H  
ATOM   2608 1HB  MET A 167     -10.014 -25.559  -6.750  1.00  0.81           H  
ATOM   2609 2HB  MET A 167      -8.972 -24.980  -8.040  1.00  0.81           H  
ATOM   2610 1HG  MET A 167      -8.107 -27.099  -7.303  1.00  0.81           H  
ATOM   2611 2HG  MET A 167      -6.996 -25.845  -6.766  1.00  0.81           H  
ATOM   2612 1HE  MET A 167      -6.532 -28.118  -3.689  1.00  0.81           H  
ATOM   2613 2HE  MET A 167      -6.473 -28.498  -5.407  1.00  0.81           H  
ATOM   2614 3HE  MET A 167      -5.751 -27.000  -4.802  1.00  0.81           H  
ATOM   2615  N   ASN A 168      -7.667 -22.467  -7.841  1.00  0.85           N  
ATOM   2616  CA  ASN A 168      -6.528 -21.760  -8.385  1.00  0.85           C  
ATOM   2617  C   ASN A 168      -6.053 -20.730  -7.386  1.00  0.85           C  
ATOM   2618  O   ASN A 168      -4.864 -20.670  -7.093  1.00  0.85           O  
ATOM   2619  CB  ASN A 168      -6.851 -21.114  -9.722  1.00  0.85           C  
ATOM   2620  CG  ASN A 168      -5.636 -20.525 -10.371  1.00  0.85           C  
ATOM   2621  OD1 ASN A 168      -4.696 -21.255 -10.710  1.00  0.85           O  
ATOM   2622  ND2 ASN A 168      -5.624 -19.228 -10.550  1.00  0.85           N  
ATOM   2623  H   ASN A 168      -8.543 -22.459  -8.362  1.00  0.85           H  
ATOM   2624  HA  ASN A 168      -5.710 -22.462  -8.526  1.00  0.85           H  
ATOM   2625 1HB  ASN A 168      -7.294 -21.856 -10.387  1.00  0.85           H  
ATOM   2626 2HB  ASN A 168      -7.590 -20.330  -9.576  1.00  0.85           H  
ATOM   2627 1HD2 ASN A 168      -4.829 -18.789 -10.974  1.00  0.85           H  
ATOM   2628 2HD2 ASN A 168      -6.405 -18.677 -10.257  1.00  0.85           H  
ATOM   2629  N   LYS A 169      -6.970 -19.931  -6.832  1.00  0.89           N  
ATOM   2630  CA  LYS A 169      -6.548 -18.918  -5.878  1.00  0.89           C  
ATOM   2631  C   LYS A 169      -5.910 -19.545  -4.645  1.00  0.89           C  
ATOM   2632  O   LYS A 169      -4.916 -19.036  -4.126  1.00  0.89           O  
ATOM   2633  CB  LYS A 169      -7.717 -18.036  -5.455  1.00  0.89           C  
ATOM   2634  CG  LYS A 169      -8.214 -17.098  -6.516  1.00  0.89           C  
ATOM   2635  CD  LYS A 169      -9.357 -16.268  -5.983  1.00  0.89           C  
ATOM   2636  CE  LYS A 169      -9.911 -15.326  -7.039  1.00  0.89           C  
ATOM   2637  NZ  LYS A 169     -11.031 -14.513  -6.505  1.00  0.89           N  
ATOM   2638  H   LYS A 169      -7.953 -20.022  -7.100  1.00  0.89           H  
ATOM   2639  HA  LYS A 169      -5.803 -18.286  -6.358  1.00  0.89           H  
ATOM   2640 1HB  LYS A 169      -8.555 -18.673  -5.161  1.00  0.89           H  
ATOM   2641 2HB  LYS A 169      -7.432 -17.443  -4.590  1.00  0.89           H  
ATOM   2642 1HG  LYS A 169      -7.403 -16.442  -6.836  1.00  0.89           H  
ATOM   2643 2HG  LYS A 169      -8.560 -17.675  -7.375  1.00  0.89           H  
ATOM   2644 1HD  LYS A 169     -10.164 -16.930  -5.649  1.00  0.89           H  
ATOM   2645 2HD  LYS A 169      -9.017 -15.683  -5.125  1.00  0.89           H  
ATOM   2646 1HE  LYS A 169      -9.121 -14.661  -7.384  1.00  0.89           H  
ATOM   2647 2HE  LYS A 169     -10.274 -15.914  -7.881  1.00  0.89           H  
ATOM   2648 1HZ  LYS A 169     -11.394 -13.907  -7.219  1.00  0.89           H  
ATOM   2649 2HZ  LYS A 169     -11.778 -15.145  -6.181  1.00  0.89           H  
ATOM   2650 3HZ  LYS A 169     -10.710 -13.963  -5.725  1.00  0.89           H  
ATOM   2651  N   ALA A 170      -6.450 -20.664  -4.170  1.00  0.95           N  
ATOM   2652  CA  ALA A 170      -5.859 -21.299  -3.004  1.00  0.95           C  
ATOM   2653  C   ALA A 170      -4.423 -21.742  -3.296  1.00  0.95           C  
ATOM   2654  O   ALA A 170      -3.517 -21.562  -2.468  1.00  0.95           O  
ATOM   2655  CB  ALA A 170      -6.701 -22.481  -2.591  1.00  0.95           C  
ATOM   2656  H   ALA A 170      -7.288 -21.061  -4.600  1.00  0.95           H  
ATOM   2657  HA  ALA A 170      -5.834 -20.571  -2.194  1.00  0.95           H  
ATOM   2658 1HB  ALA A 170      -6.270 -22.922  -1.713  1.00  0.95           H  
ATOM   2659 2HB  ALA A 170      -7.711 -22.144  -2.373  1.00  0.95           H  
ATOM   2660 3HB  ALA A 170      -6.730 -23.213  -3.399  1.00  0.95           H  
ATOM   2661  N   LEU A 171      -4.214 -22.287  -4.495  1.00  1.00           N  
ATOM   2662  CA  LEU A 171      -2.908 -22.748  -4.932  1.00  1.00           C  
ATOM   2663  C   LEU A 171      -1.950 -21.584  -5.168  1.00  1.00           C  
ATOM   2664  O   LEU A 171      -0.768 -21.667  -4.824  1.00  1.00           O  
ATOM   2665  CB  LEU A 171      -3.087 -23.592  -6.182  1.00  1.00           C  
ATOM   2666  CG  LEU A 171      -3.797 -24.956  -5.942  1.00  1.00           C  
ATOM   2667  CD1 LEU A 171      -4.161 -25.615  -7.263  1.00  1.00           C  
ATOM   2668  CD2 LEU A 171      -2.870 -25.846  -5.167  1.00  1.00           C  
ATOM   2669  H   LEU A 171      -5.010 -22.411  -5.126  1.00  1.00           H  
ATOM   2670  HA  LEU A 171      -2.492 -23.380  -4.150  1.00  1.00           H  
ATOM   2671 1HB  LEU A 171      -3.676 -23.027  -6.904  1.00  1.00           H  
ATOM   2672 2HB  LEU A 171      -2.112 -23.786  -6.609  1.00  1.00           H  
ATOM   2673  HG  LEU A 171      -4.714 -24.794  -5.375  1.00  1.00           H  
ATOM   2674 1HD1 LEU A 171      -4.654 -26.566  -7.075  1.00  1.00           H  
ATOM   2675 2HD1 LEU A 171      -4.832 -24.962  -7.813  1.00  1.00           H  
ATOM   2676 3HD1 LEU A 171      -3.281 -25.790  -7.842  1.00  1.00           H  
ATOM   2677 1HD2 LEU A 171      -3.354 -26.789  -4.995  1.00  1.00           H  
ATOM   2678 2HD2 LEU A 171      -1.957 -26.006  -5.741  1.00  1.00           H  
ATOM   2679 3HD2 LEU A 171      -2.624 -25.378  -4.216  1.00  1.00           H  
ATOM   2680  N   GLU A 172      -2.463 -20.483  -5.722  1.00  1.06           N  
ATOM   2681  CA  GLU A 172      -1.660 -19.289  -5.934  1.00  1.06           C  
ATOM   2682  C   GLU A 172      -1.245 -18.695  -4.602  1.00  1.06           C  
ATOM   2683  O   GLU A 172      -0.118 -18.235  -4.454  1.00  1.06           O  
ATOM   2684  CB  GLU A 172      -2.407 -18.284  -6.817  1.00  1.06           C  
ATOM   2685  CG  GLU A 172      -2.455 -18.695  -8.287  1.00  1.06           C  
ATOM   2686  CD  GLU A 172      -1.100 -18.566  -8.919  1.00  1.06           C  
ATOM   2687  OE1 GLU A 172      -0.591 -17.469  -8.929  1.00  1.06           O  
ATOM   2688  OE2 GLU A 172      -0.526 -19.545  -9.329  1.00  1.06           O  
ATOM   2689  H   GLU A 172      -3.436 -20.479  -6.014  1.00  1.06           H  
ATOM   2690  HA  GLU A 172      -0.756 -19.579  -6.465  1.00  1.06           H  
ATOM   2691 1HB  GLU A 172      -3.431 -18.210  -6.483  1.00  1.06           H  
ATOM   2692 2HB  GLU A 172      -1.953 -17.299  -6.734  1.00  1.06           H  
ATOM   2693 1HG  GLU A 172      -2.786 -19.732  -8.361  1.00  1.06           H  
ATOM   2694 2HG  GLU A 172      -3.174 -18.071  -8.813  1.00  1.06           H  
ATOM   2695  N   LEU A 173      -2.117 -18.748  -3.600  1.00  1.12           N  
ATOM   2696  CA  LEU A 173      -1.741 -18.222  -2.302  1.00  1.12           C  
ATOM   2697  C   LEU A 173      -0.579 -19.055  -1.761  1.00  1.12           C  
ATOM   2698  O   LEU A 173       0.438 -18.513  -1.324  1.00  1.12           O  
ATOM   2699  CB  LEU A 173      -2.935 -18.226  -1.350  1.00  1.12           C  
ATOM   2700  CG  LEU A 173      -2.661 -17.681   0.016  1.00  1.12           C  
ATOM   2701  CD1 LEU A 173      -2.165 -16.252  -0.119  1.00  1.12           C  
ATOM   2702  CD2 LEU A 173      -3.940 -17.709   0.811  1.00  1.12           C  
ATOM   2703  H   LEU A 173      -3.057 -19.114  -3.752  1.00  1.12           H  
ATOM   2704  HA  LEU A 173      -1.402 -17.195  -2.424  1.00  1.12           H  
ATOM   2705 1HB  LEU A 173      -3.747 -17.659  -1.785  1.00  1.12           H  
ATOM   2706 2HB  LEU A 173      -3.275 -19.255  -1.234  1.00  1.12           H  
ATOM   2707  HG  LEU A 173      -1.892 -18.274   0.517  1.00  1.12           H  
ATOM   2708 1HD1 LEU A 173      -1.973 -15.836   0.872  1.00  1.12           H  
ATOM   2709 2HD1 LEU A 173      -1.242 -16.236  -0.702  1.00  1.12           H  
ATOM   2710 3HD1 LEU A 173      -2.916 -15.673  -0.614  1.00  1.12           H  
ATOM   2711 1HD2 LEU A 173      -3.736 -17.300   1.783  1.00  1.12           H  
ATOM   2712 2HD2 LEU A 173      -4.700 -17.102   0.307  1.00  1.12           H  
ATOM   2713 3HD2 LEU A 173      -4.298 -18.734   0.907  1.00  1.12           H  
ATOM   2714  N   PHE A 174      -0.696 -20.385  -1.859  1.00  1.17           N  
ATOM   2715  CA  PHE A 174       0.391 -21.264  -1.443  1.00  1.17           C  
ATOM   2716  C   PHE A 174       1.689 -20.905  -2.168  1.00  1.17           C  
ATOM   2717  O   PHE A 174       2.721 -20.668  -1.530  1.00  1.17           O  
ATOM   2718  CB  PHE A 174       0.021 -22.728  -1.747  1.00  1.17           C  
ATOM   2719  CG  PHE A 174       1.142 -23.739  -1.581  1.00  1.17           C  
ATOM   2720  CD1 PHE A 174       1.478 -24.249  -0.366  1.00  1.17           C  
ATOM   2721  CD2 PHE A 174       1.856 -24.176  -2.694  1.00  1.17           C  
ATOM   2722  CE1 PHE A 174       2.496 -25.174  -0.230  1.00  1.17           C  
ATOM   2723  CE2 PHE A 174       2.877 -25.095  -2.567  1.00  1.17           C  
ATOM   2724  CZ  PHE A 174       3.198 -25.595  -1.330  1.00  1.17           C  
ATOM   2725  H   PHE A 174      -1.565 -20.789  -2.217  1.00  1.17           H  
ATOM   2726  HA  PHE A 174       0.545 -21.145  -0.370  1.00  1.17           H  
ATOM   2727 1HB  PHE A 174      -0.802 -23.027  -1.101  1.00  1.17           H  
ATOM   2728 2HB  PHE A 174      -0.339 -22.807  -2.755  1.00  1.17           H  
ATOM   2729  HD1 PHE A 174       0.937 -23.919   0.489  1.00  1.17           H  
ATOM   2730  HD2 PHE A 174       1.598 -23.778  -3.680  1.00  1.17           H  
ATOM   2731  HE1 PHE A 174       2.741 -25.568   0.752  1.00  1.17           H  
ATOM   2732  HE2 PHE A 174       3.424 -25.424  -3.445  1.00  1.17           H  
ATOM   2733  HZ  PHE A 174       4.002 -26.321  -1.224  1.00  1.17           H  
ATOM   2734  N   ARG A 175       1.633 -20.826  -3.501  1.00  1.21           N  
ATOM   2735  CA  ARG A 175       2.816 -20.534  -4.300  1.00  1.21           C  
ATOM   2736  C   ARG A 175       3.447 -19.194  -3.925  1.00  1.21           C  
ATOM   2737  O   ARG A 175       4.668 -19.106  -3.781  1.00  1.21           O  
ATOM   2738  CB  ARG A 175       2.476 -20.550  -5.786  1.00  1.21           C  
ATOM   2739  CG  ARG A 175       3.676 -20.408  -6.724  1.00  1.21           C  
ATOM   2740  CD  ARG A 175       3.299 -20.497  -8.177  1.00  1.21           C  
ATOM   2741  NE  ARG A 175       2.508 -19.357  -8.662  1.00  1.21           N  
ATOM   2742  CZ  ARG A 175       3.039 -18.168  -9.029  1.00  1.21           C  
ATOM   2743  NH1 ARG A 175       4.338 -17.983  -8.960  1.00  1.21           N  
ATOM   2744  NH2 ARG A 175       2.256 -17.198  -9.459  1.00  1.21           N  
ATOM   2745  H   ARG A 175       0.747 -21.005  -3.973  1.00  1.21           H  
ATOM   2746  HA  ARG A 175       3.547 -21.320  -4.115  1.00  1.21           H  
ATOM   2747 1HB  ARG A 175       1.961 -21.481  -6.030  1.00  1.21           H  
ATOM   2748 2HB  ARG A 175       1.785 -19.732  -6.004  1.00  1.21           H  
ATOM   2749 1HG  ARG A 175       4.164 -19.448  -6.549  1.00  1.21           H  
ATOM   2750 2HG  ARG A 175       4.380 -21.216  -6.522  1.00  1.21           H  
ATOM   2751 1HD  ARG A 175       4.213 -20.553  -8.768  1.00  1.21           H  
ATOM   2752 2HD  ARG A 175       2.715 -21.400  -8.332  1.00  1.21           H  
ATOM   2753  HE  ARG A 175       1.481 -19.470  -8.765  1.00  1.21           H  
ATOM   2754 1HH1 ARG A 175       4.920 -18.735  -8.628  1.00  1.21           H  
ATOM   2755 2HH1 ARG A 175       4.742 -17.102  -9.239  1.00  1.21           H  
ATOM   2756 1HH2 ARG A 175       1.234 -17.346  -9.486  1.00  1.21           H  
ATOM   2757 2HH2 ARG A 175       2.647 -16.318  -9.739  1.00  1.21           H  
ATOM   2758  N   LYS A 176       2.621 -18.154  -3.739  1.00  1.24           N  
ATOM   2759  CA  LYS A 176       3.119 -16.825  -3.393  1.00  1.24           C  
ATOM   2760  C   LYS A 176       3.827 -16.833  -2.050  1.00  1.24           C  
ATOM   2761  O   LYS A 176       4.892 -16.227  -1.902  1.00  1.24           O  
ATOM   2762  CB  LYS A 176       1.960 -15.823  -3.321  1.00  1.24           C  
ATOM   2763  CG  LYS A 176       1.331 -15.412  -4.664  1.00  1.24           C  
ATOM   2764  CD  LYS A 176       0.113 -14.502  -4.436  1.00  1.24           C  
ATOM   2765  CE  LYS A 176      -0.594 -14.164  -5.742  1.00  1.24           C  
ATOM   2766  NZ  LYS A 176       0.265 -13.351  -6.652  1.00  1.24           N  
ATOM   2767  H   LYS A 176       1.618 -18.281  -3.864  1.00  1.24           H  
ATOM   2768  HA  LYS A 176       3.829 -16.509  -4.156  1.00  1.24           H  
ATOM   2769 1HB  LYS A 176       1.163 -16.258  -2.710  1.00  1.24           H  
ATOM   2770 2HB  LYS A 176       2.294 -14.921  -2.813  1.00  1.24           H  
ATOM   2771 1HG  LYS A 176       2.068 -14.862  -5.247  1.00  1.24           H  
ATOM   2772 2HG  LYS A 176       1.039 -16.284  -5.234  1.00  1.24           H  
ATOM   2773 1HD  LYS A 176      -0.597 -15.017  -3.782  1.00  1.24           H  
ATOM   2774 2HD  LYS A 176       0.425 -13.580  -3.950  1.00  1.24           H  
ATOM   2775 1HE  LYS A 176      -0.868 -15.092  -6.246  1.00  1.24           H  
ATOM   2776 2HE  LYS A 176      -1.501 -13.604  -5.520  1.00  1.24           H  
ATOM   2777 1HZ  LYS A 176      -0.242 -13.154  -7.504  1.00  1.24           H  
ATOM   2778 2HZ  LYS A 176       0.517 -12.483  -6.200  1.00  1.24           H  
ATOM   2779 3HZ  LYS A 176       1.100 -13.874  -6.870  1.00  1.24           H  
ATOM   2780  N   ASP A 177       3.276 -17.555  -1.080  1.00  1.25           N  
ATOM   2781  CA  ASP A 177       3.916 -17.607   0.219  1.00  1.25           C  
ATOM   2782  C   ASP A 177       5.212 -18.418   0.168  1.00  1.25           C  
ATOM   2783  O   ASP A 177       6.212 -18.032   0.787  1.00  1.25           O  
ATOM   2784  CB  ASP A 177       2.945 -18.110   1.265  1.00  1.25           C  
ATOM   2785  CG  ASP A 177       1.879 -17.069   1.601  1.00  1.25           C  
ATOM   2786  OD1 ASP A 177       2.022 -15.936   1.196  1.00  1.25           O  
ATOM   2787  OD2 ASP A 177       0.955 -17.405   2.291  1.00  1.25           O  
ATOM   2788  H   ASP A 177       2.390 -18.044  -1.236  1.00  1.25           H  
ATOM   2789  HA  ASP A 177       4.177 -16.589   0.501  1.00  1.25           H  
ATOM   2790 1HB  ASP A 177       2.443 -19.001   0.877  1.00  1.25           H  
ATOM   2791 2HB  ASP A 177       3.486 -18.373   2.165  1.00  1.25           H  
ATOM   2792  N   ILE A 178       5.237 -19.505  -0.609  1.00  1.25           N  
ATOM   2793  CA  ILE A 178       6.488 -20.238  -0.742  1.00  1.25           C  
ATOM   2794  C   ILE A 178       7.528 -19.350  -1.409  1.00  1.25           C  
ATOM   2795  O   ILE A 178       8.686 -19.329  -0.988  1.00  1.25           O  
ATOM   2796  CB  ILE A 178       6.360 -21.537  -1.551  1.00  1.25           C  
ATOM   2797  CG1 ILE A 178       5.501 -22.598  -0.834  1.00  1.25           C  
ATOM   2798  CG2 ILE A 178       7.758 -22.043  -1.767  1.00  1.25           C  
ATOM   2799  CD1 ILE A 178       6.125 -23.089   0.454  1.00  1.25           C  
ATOM   2800  H   ILE A 178       4.394 -19.819  -1.094  1.00  1.25           H  
ATOM   2801  HA  ILE A 178       6.846 -20.496   0.252  1.00  1.25           H  
ATOM   2802  HB  ILE A 178       5.889 -21.328  -2.515  1.00  1.25           H  
ATOM   2803 1HG1 ILE A 178       4.523 -22.172  -0.606  1.00  1.25           H  
ATOM   2804 2HG1 ILE A 178       5.359 -23.447  -1.495  1.00  1.25           H  
ATOM   2805 1HG2 ILE A 178       7.750 -22.941  -2.342  1.00  1.25           H  
ATOM   2806 2HG2 ILE A 178       8.326 -21.281  -2.294  1.00  1.25           H  
ATOM   2807 3HG2 ILE A 178       8.224 -22.243  -0.811  1.00  1.25           H  
ATOM   2808 1HD1 ILE A 178       5.489 -23.835   0.913  1.00  1.25           H  
ATOM   2809 2HD1 ILE A 178       7.094 -23.536   0.238  1.00  1.25           H  
ATOM   2810 3HD1 ILE A 178       6.257 -22.254   1.130  1.00  1.25           H  
ATOM   2811  N   ALA A 179       7.118 -18.605  -2.443  1.00  1.25           N  
ATOM   2812  CA  ALA A 179       8.018 -17.699  -3.134  1.00  1.25           C  
ATOM   2813  C   ALA A 179       8.562 -16.642  -2.185  1.00  1.25           C  
ATOM   2814  O   ALA A 179       9.743 -16.292  -2.239  1.00  1.25           O  
ATOM   2815  CB  ALA A 179       7.304 -17.026  -4.283  1.00  1.25           C  
ATOM   2816  H   ALA A 179       6.153 -18.677  -2.765  1.00  1.25           H  
ATOM   2817  HA  ALA A 179       8.852 -18.283  -3.520  1.00  1.25           H  
ATOM   2818 1HB  ALA A 179       7.993 -16.370  -4.807  1.00  1.25           H  
ATOM   2819 2HB  ALA A 179       6.924 -17.773  -4.960  1.00  1.25           H  
ATOM   2820 3HB  ALA A 179       6.474 -16.444  -3.896  1.00  1.25           H  
ATOM   2821  N   ALA A 180       7.710 -16.132  -1.289  1.00  1.24           N  
ATOM   2822  CA  ALA A 180       8.172 -15.135  -0.338  1.00  1.24           C  
ATOM   2823  C   ALA A 180       9.275 -15.720   0.524  1.00  1.24           C  
ATOM   2824  O   ALA A 180      10.295 -15.070   0.772  1.00  1.24           O  
ATOM   2825  CB  ALA A 180       7.025 -14.662   0.530  1.00  1.24           C  
ATOM   2826  H   ALA A 180       6.728 -16.411  -1.292  1.00  1.24           H  
ATOM   2827  HA  ALA A 180       8.580 -14.293  -0.894  1.00  1.24           H  
ATOM   2828 1HB  ALA A 180       7.383 -13.907   1.228  1.00  1.24           H  
ATOM   2829 2HB  ALA A 180       6.243 -14.239  -0.102  1.00  1.24           H  
ATOM   2830 3HB  ALA A 180       6.621 -15.506   1.085  1.00  1.24           H  
ATOM   2831  N   LYS A 181       9.106 -16.982   0.921  1.00  1.22           N  
ATOM   2832  CA  LYS A 181      10.118 -17.639   1.723  1.00  1.22           C  
ATOM   2833  C   LYS A 181      11.349 -17.955   0.892  1.00  1.22           C  
ATOM   2834  O   LYS A 181      12.470 -17.854   1.384  1.00  1.22           O  
ATOM   2835  CB  LYS A 181       9.554 -18.879   2.393  1.00  1.22           C  
ATOM   2836  CG  LYS A 181       8.607 -18.588   3.523  1.00  1.22           C  
ATOM   2837  CD  LYS A 181       9.393 -17.953   4.660  1.00  1.22           C  
ATOM   2838  CE  LYS A 181       8.537 -17.631   5.862  1.00  1.22           C  
ATOM   2839  NZ  LYS A 181       9.341 -16.993   6.952  1.00  1.22           N  
ATOM   2840  H   LYS A 181       8.238 -17.473   0.691  1.00  1.22           H  
ATOM   2841  HA  LYS A 181      10.423 -16.951   2.512  1.00  1.22           H  
ATOM   2842 1HB  LYS A 181       9.005 -19.453   1.652  1.00  1.22           H  
ATOM   2843 2HB  LYS A 181      10.370 -19.484   2.777  1.00  1.22           H  
ATOM   2844 1HG  LYS A 181       7.827 -17.903   3.179  1.00  1.22           H  
ATOM   2845 2HG  LYS A 181       8.141 -19.514   3.866  1.00  1.22           H  
ATOM   2846 1HD  LYS A 181      10.196 -18.623   4.967  1.00  1.22           H  
ATOM   2847 2HD  LYS A 181       9.842 -17.027   4.300  1.00  1.22           H  
ATOM   2848 1HE  LYS A 181       7.751 -16.941   5.560  1.00  1.22           H  
ATOM   2849 2HE  LYS A 181       8.087 -18.545   6.239  1.00  1.22           H  
ATOM   2850 1HZ  LYS A 181       8.723 -16.773   7.757  1.00  1.22           H  
ATOM   2851 2HZ  LYS A 181      10.064 -17.615   7.248  1.00  1.22           H  
ATOM   2852 3HZ  LYS A 181       9.782 -16.133   6.583  1.00  1.22           H  
ATOM   2853  N   TYR A 182      11.176 -18.273  -0.389  1.00  1.19           N  
ATOM   2854  CA  TYR A 182      12.358 -18.533  -1.189  1.00  1.19           C  
ATOM   2855  C   TYR A 182      13.228 -17.288  -1.189  1.00  1.19           C  
ATOM   2856  O   TYR A 182      14.448 -17.366  -1.003  1.00  1.19           O  
ATOM   2857  CB  TYR A 182      12.016 -18.843  -2.649  1.00  1.19           C  
ATOM   2858  CG  TYR A 182      11.502 -20.195  -2.962  1.00  1.19           C  
ATOM   2859  CD1 TYR A 182      10.970 -20.435  -4.220  1.00  1.19           C  
ATOM   2860  CD2 TYR A 182      11.554 -21.188  -2.040  1.00  1.19           C  
ATOM   2861  CE1 TYR A 182      10.516 -21.683  -4.542  1.00  1.19           C  
ATOM   2862  CE2 TYR A 182      11.097 -22.430  -2.365  1.00  1.19           C  
ATOM   2863  CZ  TYR A 182      10.579 -22.682  -3.615  1.00  1.19           C  
ATOM   2864  OH  TYR A 182      10.111 -23.930  -3.934  1.00  1.19           O  
ATOM   2865  H   TYR A 182      10.241 -18.372  -0.778  1.00  1.19           H  
ATOM   2866  HA  TYR A 182      12.923 -19.354  -0.750  1.00  1.19           H  
ATOM   2867 1HB  TYR A 182      11.276 -18.131  -2.987  1.00  1.19           H  
ATOM   2868 2HB  TYR A 182      12.897 -18.667  -3.256  1.00  1.19           H  
ATOM   2869  HD1 TYR A 182      10.929 -19.633  -4.956  1.00  1.19           H  
ATOM   2870  HD2 TYR A 182      11.963 -20.997  -1.047  1.00  1.19           H  
ATOM   2871  HE1 TYR A 182      10.114 -21.879  -5.519  1.00  1.19           H  
ATOM   2872  HE2 TYR A 182      11.147 -23.207  -1.638  1.00  1.19           H  
ATOM   2873  HH  TYR A 182       9.909 -23.971  -4.874  1.00  1.19           H  
ATOM   2874  N   LYS A 183      12.586 -16.119  -1.310  1.00  1.14           N  
ATOM   2875  CA  LYS A 183      13.319 -14.864  -1.337  1.00  1.14           C  
ATOM   2876  C   LYS A 183      14.027 -14.602  -0.008  1.00  1.14           C  
ATOM   2877  O   LYS A 183      15.203 -14.233   0.007  1.00  1.14           O  
ATOM   2878  CB  LYS A 183      12.366 -13.714  -1.662  1.00  1.14           C  
ATOM   2879  CG  LYS A 183      11.844 -13.710  -3.096  1.00  1.14           C  
ATOM   2880  CD  LYS A 183      10.856 -12.575  -3.323  1.00  1.14           C  
ATOM   2881  CE  LYS A 183      10.302 -12.596  -4.737  1.00  1.14           C  
ATOM   2882  NZ  LYS A 183       9.306 -11.512  -4.955  1.00  1.14           N  
ATOM   2883  H   LYS A 183      11.572 -16.120  -1.443  1.00  1.14           H  
ATOM   2884  HA  LYS A 183      14.077 -14.928  -2.120  1.00  1.14           H  
ATOM   2885 1HB  LYS A 183      11.503 -13.763  -1.002  1.00  1.14           H  
ATOM   2886 2HB  LYS A 183      12.865 -12.765  -1.478  1.00  1.14           H  
ATOM   2887 1HG  LYS A 183      12.678 -13.598  -3.781  1.00  1.14           H  
ATOM   2888 2HG  LYS A 183      11.354 -14.660  -3.304  1.00  1.14           H  
ATOM   2889 1HD  LYS A 183      10.030 -12.675  -2.616  1.00  1.14           H  
ATOM   2890 2HD  LYS A 183      11.351 -11.621  -3.147  1.00  1.14           H  
ATOM   2891 1HE  LYS A 183      11.121 -12.472  -5.443  1.00  1.14           H  
ATOM   2892 2HE  LYS A 183       9.821 -13.560  -4.915  1.00  1.14           H  
ATOM   2893 1HZ  LYS A 183       8.959 -11.558  -5.903  1.00  1.14           H  
ATOM   2894 2HZ  LYS A 183       8.538 -11.626  -4.310  1.00  1.14           H  
ATOM   2895 3HZ  LYS A 183       9.744 -10.615  -4.801  1.00  1.14           H  
ATOM   2896  N   GLU A 184      13.358 -14.884   1.118  1.00  1.08           N  
ATOM   2897  CA  GLU A 184      13.974 -14.674   2.437  1.00  1.08           C  
ATOM   2898  C   GLU A 184      15.218 -15.547   2.611  1.00  1.08           C  
ATOM   2899  O   GLU A 184      16.191 -15.151   3.257  1.00  1.08           O  
ATOM   2900  CB  GLU A 184      12.987 -14.966   3.581  1.00  1.08           C  
ATOM   2901  CG  GLU A 184      11.838 -13.947   3.728  1.00  1.08           C  
ATOM   2902  CD  GLU A 184      10.872 -14.254   4.884  1.00  1.08           C  
ATOM   2903  OE1 GLU A 184      11.072 -15.231   5.581  1.00  1.08           O  
ATOM   2904  OE2 GLU A 184       9.932 -13.520   5.057  1.00  1.08           O  
ATOM   2905  H   GLU A 184      12.386 -15.192   1.054  1.00  1.08           H  
ATOM   2906  HA  GLU A 184      14.280 -13.632   2.508  1.00  1.08           H  
ATOM   2907 1HB  GLU A 184      12.542 -15.950   3.424  1.00  1.08           H  
ATOM   2908 2HB  GLU A 184      13.529 -15.002   4.525  1.00  1.08           H  
ATOM   2909 1HG  GLU A 184      12.266 -12.958   3.881  1.00  1.08           H  
ATOM   2910 2HG  GLU A 184      11.278 -13.924   2.799  1.00  1.08           H  
ATOM   2911  N   LEU A 185      15.178 -16.728   2.005  1.00  1.04           N  
ATOM   2912  CA  LEU A 185      16.243 -17.717   2.057  1.00  1.04           C  
ATOM   2913  C   LEU A 185      17.345 -17.481   1.010  1.00  1.04           C  
ATOM   2914  O   LEU A 185      18.317 -18.238   0.955  1.00  1.04           O  
ATOM   2915  CB  LEU A 185      15.611 -19.090   1.839  1.00  1.04           C  
ATOM   2916  CG  LEU A 185      14.612 -19.528   2.923  1.00  1.04           C  
ATOM   2917  CD1 LEU A 185      13.912 -20.768   2.459  1.00  1.04           C  
ATOM   2918  CD2 LEU A 185      15.351 -19.784   4.213  1.00  1.04           C  
ATOM   2919  H   LEU A 185      14.320 -16.982   1.511  1.00  1.04           H  
ATOM   2920  HA  LEU A 185      16.693 -17.680   3.047  1.00  1.04           H  
ATOM   2921 1HB  LEU A 185      15.076 -19.074   0.890  1.00  1.04           H  
ATOM   2922 2HB  LEU A 185      16.401 -19.837   1.778  1.00  1.04           H  
ATOM   2923  HG  LEU A 185      13.877 -18.749   3.090  1.00  1.04           H  
ATOM   2924 1HD1 LEU A 185      13.199 -21.095   3.211  1.00  1.04           H  
ATOM   2925 2HD1 LEU A 185      13.383 -20.564   1.527  1.00  1.04           H  
ATOM   2926 3HD1 LEU A 185      14.658 -21.522   2.297  1.00  1.04           H  
ATOM   2927 1HD2 LEU A 185      14.641 -20.093   4.977  1.00  1.04           H  
ATOM   2928 2HD2 LEU A 185      16.091 -20.571   4.059  1.00  1.04           H  
ATOM   2929 3HD2 LEU A 185      15.851 -18.869   4.530  1.00  1.04           H  
ATOM   2930  N   GLY A 186      17.191 -16.453   0.163  1.00  1.03           N  
ATOM   2931  CA  GLY A 186      18.165 -16.134  -0.881  1.00  1.03           C  
ATOM   2932  C   GLY A 186      18.009 -16.924  -2.191  1.00  1.03           C  
ATOM   2933  O   GLY A 186      18.858 -16.826  -3.080  1.00  1.03           O  
ATOM   2934  H   GLY A 186      16.381 -15.840   0.245  1.00  1.03           H  
ATOM   2935 1HA  GLY A 186      18.089 -15.069  -1.102  1.00  1.03           H  
ATOM   2936 2HA  GLY A 186      19.165 -16.294  -0.485  1.00  1.03           H  
ATOM   2937  N   TYR A 187      16.966 -17.740  -2.299  1.00  1.06           N  
ATOM   2938  CA  TYR A 187      16.751 -18.550  -3.493  1.00  1.06           C  
ATOM   2939  C   TYR A 187      16.041 -17.751  -4.571  1.00  1.06           C  
ATOM   2940  O   TYR A 187      15.128 -16.970  -4.279  1.00  1.06           O  
ATOM   2941  CB  TYR A 187      15.999 -19.838  -3.179  1.00  1.06           C  
ATOM   2942  CG  TYR A 187      15.801 -20.744  -4.400  1.00  1.06           C  
ATOM   2943  CD1 TYR A 187      16.841 -21.561  -4.825  1.00  1.06           C  
ATOM   2944  CD2 TYR A 187      14.608 -20.742  -5.103  1.00  1.06           C  
ATOM   2945  CE1 TYR A 187      16.689 -22.357  -5.946  1.00  1.06           C  
ATOM   2946  CE2 TYR A 187      14.458 -21.536  -6.217  1.00  1.06           C  
ATOM   2947  CZ  TYR A 187      15.498 -22.342  -6.646  1.00  1.06           C  
ATOM   2948  OH  TYR A 187      15.351 -23.118  -7.784  1.00  1.06           O  
ATOM   2949  H   TYR A 187      16.265 -17.762  -1.560  1.00  1.06           H  
ATOM   2950  HA  TYR A 187      17.724 -18.833  -3.892  1.00  1.06           H  
ATOM   2951 1HB  TYR A 187      16.575 -20.391  -2.451  1.00  1.06           H  
ATOM   2952 2HB  TYR A 187      15.031 -19.615  -2.742  1.00  1.06           H  
ATOM   2953  HD1 TYR A 187      17.783 -21.567  -4.278  1.00  1.06           H  
ATOM   2954  HD2 TYR A 187      13.796 -20.109  -4.788  1.00  1.06           H  
ATOM   2955  HE1 TYR A 187      17.507 -22.986  -6.282  1.00  1.06           H  
ATOM   2956  HE2 TYR A 187      13.519 -21.516  -6.760  1.00  1.06           H  
ATOM   2957  HH  TYR A 187      15.918 -23.919  -7.745  1.00  1.06           H  
ATOM   2958  N   GLN A 188      16.482 -17.929  -5.814  1.00  1.12           N  
ATOM   2959  CA  GLN A 188      15.887 -17.262  -6.964  1.00  1.12           C  
ATOM   2960  C   GLN A 188      15.626 -18.258  -8.080  1.00  1.12           C  
ATOM   2961  O   GLN A 188      16.372 -19.219  -8.260  1.00  1.12           O  
ATOM   2962  CB  GLN A 188      16.811 -16.146  -7.482  1.00  1.12           C  
ATOM   2963  CG  GLN A 188      17.030 -14.993  -6.512  1.00  1.12           C  
ATOM   2964  CD  GLN A 188      15.806 -14.085  -6.422  1.00  1.12           C  
ATOM   2965  OE1 GLN A 188      15.723 -13.072  -7.129  1.00  1.12           O  
ATOM   2966  NE2 GLN A 188      14.845 -14.451  -5.595  1.00  1.12           N  
ATOM   2967  H   GLN A 188      17.249 -18.568  -5.967  1.00  1.12           H  
ATOM   2968  HA  GLN A 188      14.933 -16.828  -6.665  1.00  1.12           H  
ATOM   2969 1HB  GLN A 188      17.786 -16.569  -7.721  1.00  1.12           H  
ATOM   2970 2HB  GLN A 188      16.400 -15.736  -8.404  1.00  1.12           H  
ATOM   2971 1HG  GLN A 188      17.252 -15.376  -5.517  1.00  1.12           H  
ATOM   2972 2HG  GLN A 188      17.867 -14.396  -6.868  1.00  1.12           H  
ATOM   2973 1HE2 GLN A 188      14.020 -13.901  -5.509  1.00  1.12           H  
ATOM   2974 2HE2 GLN A 188      14.936 -15.318  -5.061  1.00  1.12           H  
ATOM   2975  N   GLY A 189      14.576 -18.002  -8.852  1.00  1.20           N  
ATOM   2976  CA  GLY A 189      14.238 -18.854  -9.981  1.00  1.20           C  
ATOM   2977  C   GLY A 189      13.341 -19.995  -9.534  1.00  1.20           C  
ATOM   2978  O   GLY A 189      12.354 -19.792  -8.819  1.00  1.20           O  
ATOM   2979  H   GLY A 189      14.003 -17.195  -8.650  1.00  1.20           H  
ATOM   2980 1HA  GLY A 189      13.733 -18.264 -10.746  1.00  1.20           H  
ATOM   2981 2HA  GLY A 189      15.148 -19.253 -10.426  1.00  1.20           H  
TER    2982
ENDMDL

REMARK ID 694607 MODEL 4 Myoglobin_C3
PFRMAT TS
TARGET Myoglobin_C3
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   LEU A   1       0.379   1.253  -1.182  1.00 15.12           N  
ATOM      2  CA  LEU A   1       1.375   0.340  -0.622  1.00 15.12           C  
ATOM      3  C   LEU A   1       2.683   1.042  -0.190  1.00 15.12           C  
ATOM      4  O   LEU A   1       3.100   2.012  -0.839  1.00 15.12           O  
ATOM      5  CB  LEU A   1       1.716  -0.758  -1.635  1.00 15.12           C  
ATOM      6  CG  LEU A   1       0.606  -1.696  -2.034  1.00 15.12           C  
ATOM      7  CD1 LEU A   1       1.138  -2.639  -3.107  1.00 15.12           C  
ATOM      8  CD2 LEU A   1       0.136  -2.475  -0.802  1.00 15.12           C  
ATOM      9 1H   LEU A   1      -0.533   1.010  -0.821  1.00 15.12           H  
ATOM     10 2H   LEU A   1       0.598   2.204  -0.924  1.00 15.12           H  
ATOM     11 3H   LEU A   1       0.368   1.173  -2.189  1.00 15.12           H  
ATOM     12  HA  LEU A   1       0.888  -0.132   0.216  1.00 15.12           H  
ATOM     13 1HB  LEU A   1       2.015  -0.265  -2.552  1.00 15.12           H  
ATOM     14 2HB  LEU A   1       2.547  -1.354  -1.275  1.00 15.12           H  
ATOM     15  HG  LEU A   1      -0.228  -1.132  -2.452  1.00 15.12           H  
ATOM     16 1HD1 LEU A   1       0.349  -3.326  -3.412  1.00 15.12           H  
ATOM     17 2HD1 LEU A   1       1.469  -2.061  -3.969  1.00 15.12           H  
ATOM     18 3HD1 LEU A   1       1.978  -3.206  -2.707  1.00 15.12           H  
ATOM     19 1HD2 LEU A   1      -0.664  -3.164  -1.085  1.00 15.12           H  
ATOM     20 2HD2 LEU A   1       0.967  -3.045  -0.387  1.00 15.12           H  
ATOM     21 3HD2 LEU A   1      -0.236  -1.781  -0.050  1.00 15.12           H  
ATOM     22  N   PRO A   2       3.402   0.516   0.843  1.00 14.94           N  
ATOM     23  CA  PRO A   2       4.668   1.005   1.399  1.00 14.94           C  
ATOM     24  C   PRO A   2       5.788   1.106   0.381  1.00 14.94           C  
ATOM     25  O   PRO A   2       6.759   1.833   0.579  1.00 14.94           O  
ATOM     26  CB  PRO A   2       5.022  -0.070   2.434  1.00 14.94           C  
ATOM     27  CG  PRO A   2       3.724  -0.679   2.829  1.00 14.94           C  
ATOM     28  CD  PRO A   2       2.886  -0.681   1.587  1.00 14.94           C  
ATOM     29  HA  PRO A   2       4.498   1.977   1.885  1.00 14.94           H  
ATOM     30 1HB  PRO A   2       5.714  -0.808   1.992  1.00 14.94           H  
ATOM     31 2HB  PRO A   2       5.540   0.389   3.285  1.00 14.94           H  
ATOM     32 1HG  PRO A   2       3.894  -1.694   3.222  1.00 14.94           H  
ATOM     33 2HG  PRO A   2       3.270  -0.095   3.644  1.00 14.94           H  
ATOM     34 1HD  PRO A   2       3.035  -1.612   1.019  1.00 14.94           H  
ATOM     35 2HD  PRO A   2       1.868  -0.559   1.956  1.00 14.94           H  
ATOM     36  N   ILE A   3       5.656   0.392  -0.723  1.00 14.75           N  
ATOM     37  CA  ILE A   3       6.655   0.377  -1.775  1.00 14.75           C  
ATOM     38  C   ILE A   3       6.788   1.745  -2.447  1.00 14.75           C  
ATOM     39  O   ILE A   3       7.777   2.018  -3.126  1.00 14.75           O  
ATOM     40  CB  ILE A   3       6.266  -0.696  -2.789  1.00 14.75           C  
ATOM     41  CG1 ILE A   3       4.992  -0.329  -3.498  1.00 14.75           C  
ATOM     42  CG2 ILE A   3       6.015  -1.967  -2.020  1.00 14.75           C  
ATOM     43  CD1 ILE A   3       4.637  -1.264  -4.617  1.00 14.75           C  
ATOM     44  H   ILE A   3       4.838  -0.183  -0.848  1.00 14.75           H  
ATOM     45  HA  ILE A   3       7.618   0.116  -1.341  1.00 14.75           H  
ATOM     46  HB  ILE A   3       7.058  -0.836  -3.522  1.00 14.75           H  
ATOM     47 1HG1 ILE A   3       4.211  -0.310  -2.782  1.00 14.75           H  
ATOM     48 2HG1 ILE A   3       5.092   0.661  -3.927  1.00 14.75           H  
ATOM     49 1HG2 ILE A   3       5.732  -2.766  -2.704  1.00 14.75           H  
ATOM     50 2HG2 ILE A   3       6.915  -2.228  -1.503  1.00 14.75           H  
ATOM     51 3HG2 ILE A   3       5.215  -1.810  -1.295  1.00 14.75           H  
ATOM     52 1HD1 ILE A   3       3.710  -0.933  -5.082  1.00 14.75           H  
ATOM     53 2HD1 ILE A   3       5.438  -1.262  -5.357  1.00 14.75           H  
ATOM     54 3HD1 ILE A   3       4.507  -2.271  -4.223  1.00 14.75           H  
ATOM     55  N   SER A   4       5.782   2.608  -2.250  1.00 14.54           N  
ATOM     56  CA  SER A   4       5.783   3.959  -2.781  1.00 14.54           C  
ATOM     57  C   SER A   4       6.521   4.959  -1.879  1.00 14.54           C  
ATOM     58  O   SER A   4       6.649   6.135  -2.230  1.00 14.54           O  
ATOM     59  CB  SER A   4       4.356   4.420  -3.015  1.00 14.54           C  
ATOM     60  OG  SER A   4       3.646   4.533  -1.809  1.00 14.54           O  
ATOM     61  H   SER A   4       4.978   2.322  -1.690  1.00 14.54           H  
ATOM     62  HA  SER A   4       6.294   3.939  -3.743  1.00 14.54           H  
ATOM     63 1HB  SER A   4       4.368   5.382  -3.523  1.00 14.54           H  
ATOM     64 2HB  SER A   4       3.851   3.711  -3.669  1.00 14.54           H  
ATOM     65  HG  SER A   4       3.585   3.625  -1.442  1.00 14.54           H  
ATOM     66  N   GLU A   5       6.963   4.526  -0.695  1.00 14.33           N  
ATOM     67  CA  GLU A   5       7.628   5.448   0.219  1.00 14.33           C  
ATOM     68  C   GLU A   5       8.870   6.072  -0.406  1.00 14.33           C  
ATOM     69  O   GLU A   5       9.731   5.374  -0.947  1.00 14.33           O  
ATOM     70  CB  GLU A   5       8.029   4.751   1.530  1.00 14.33           C  
ATOM     71  CG  GLU A   5       8.645   5.711   2.582  1.00 14.33           C  
ATOM     72  CD  GLU A   5       9.034   5.052   3.887  1.00 14.33           C  
ATOM     73  OE1 GLU A   5       9.916   4.218   3.881  1.00 14.33           O  
ATOM     74  OE2 GLU A   5       8.446   5.376   4.889  1.00 14.33           O  
ATOM     75  H   GLU A   5       6.853   3.553  -0.420  1.00 14.33           H  
ATOM     76  HA  GLU A   5       6.932   6.252   0.457  1.00 14.33           H  
ATOM     77 1HB  GLU A   5       7.154   4.273   1.972  1.00 14.33           H  
ATOM     78 2HB  GLU A   5       8.756   3.964   1.317  1.00 14.33           H  
ATOM     79 1HG  GLU A   5       9.539   6.165   2.158  1.00 14.33           H  
ATOM     80 2HG  GLU A   5       7.933   6.510   2.782  1.00 14.33           H  
ATOM     81  N   THR A   6       8.981   7.389  -0.277  1.00 14.10           N  
ATOM     82  CA  THR A   6      10.142   8.117  -0.758  1.00 14.10           C  
ATOM     83  C   THR A   6      10.981   8.520   0.445  1.00 14.10           C  
ATOM     84  O   THR A   6      10.462   9.090   1.406  1.00 14.10           O  
ATOM     85  CB  THR A   6       9.735   9.359  -1.575  1.00 14.10           C  
ATOM     86  OG1 THR A   6       8.978   8.952  -2.730  1.00 14.10           O  
ATOM     87  CG2 THR A   6      10.968  10.131  -2.023  1.00 14.10           C  
ATOM     88  H   THR A   6       8.231   7.896   0.166  1.00 14.10           H  
ATOM     89  HA  THR A   6      10.741   7.463  -1.392  1.00 14.10           H  
ATOM     90  HB  THR A   6       9.112  10.005  -0.958  1.00 14.10           H  
ATOM     91  HG1 THR A   6       8.212   8.429  -2.459  1.00 14.10           H  
ATOM     92 1HG2 THR A   6      10.661  11.005  -2.596  1.00 14.10           H  
ATOM     93 2HG2 THR A   6      11.535  10.453  -1.151  1.00 14.10           H  
ATOM     94 3HG2 THR A   6      11.592   9.491  -2.644  1.00 14.10           H  
ATOM     95  N   GLY A   7      12.267   8.200   0.406  1.00 13.85           N  
ATOM     96  CA  GLY A   7      13.156   8.488   1.521  1.00 13.85           C  
ATOM     97  C   GLY A   7      14.471   7.731   1.379  1.00 13.85           C  
ATOM     98  O   GLY A   7      14.806   7.255   0.298  1.00 13.85           O  
ATOM     99  H   GLY A   7      12.633   7.735  -0.413  1.00 13.85           H  
ATOM    100 1HA  GLY A   7      13.350   9.561   1.566  1.00 13.85           H  
ATOM    101 2HA  GLY A   7      12.669   8.210   2.455  1.00 13.85           H  
ATOM    102  N   GLY A   8      15.211   7.623   2.481  1.00 13.56           N  
ATOM    103  CA  GLY A   8      16.529   6.976   2.505  1.00 13.56           C  
ATOM    104  C   GLY A   8      16.496   5.471   2.812  1.00 13.56           C  
ATOM    105  O   GLY A   8      17.533   4.879   3.114  1.00 13.56           O  
ATOM    106  H   GLY A   8      14.860   8.027   3.339  1.00 13.56           H  
ATOM    107 1HA  GLY A   8      17.015   7.130   1.540  1.00 13.56           H  
ATOM    108 2HA  GLY A   8      17.154   7.476   3.244  1.00 13.56           H  
ATOM    109  N   GLY A   9      15.305   4.874   2.805  1.00 13.19           N  
ATOM    110  CA  GLY A   9      15.154   3.457   3.127  1.00 13.19           C  
ATOM    111  C   GLY A   9      15.346   2.581   1.892  1.00 13.19           C  
ATOM    112  O   GLY A   9      15.762   3.063   0.837  1.00 13.19           O  
ATOM    113  H   GLY A   9      14.494   5.414   2.549  1.00 13.19           H  
ATOM    114 1HA  GLY A   9      15.878   3.177   3.893  1.00 13.19           H  
ATOM    115 2HA  GLY A   9      14.163   3.285   3.546  1.00 13.19           H  
ATOM    116  N   THR A  10      15.024   1.293   2.024  1.00 12.76           N  
ATOM    117  CA  THR A  10      15.193   0.347   0.927  1.00 12.76           C  
ATOM    118  C   THR A  10      13.853  -0.205   0.384  1.00 12.76           C  
ATOM    119  O   THR A  10      13.196  -1.000   1.069  1.00 12.76           O  
ATOM    120  CB  THR A  10      16.072  -0.822   1.390  1.00 12.76           C  
ATOM    121  OG1 THR A  10      17.359  -0.334   1.780  1.00 12.76           O  
ATOM    122  CG2 THR A  10      16.210  -1.830   0.306  1.00 12.76           C  
ATOM    123  H   THR A  10      14.679   0.966   2.914  1.00 12.76           H  
ATOM    124  HA  THR A  10      15.752   0.845   0.146  1.00 12.76           H  
ATOM    125  HB  THR A  10      15.610  -1.293   2.244  1.00 12.76           H  
ATOM    126  HG1 THR A  10      17.955  -1.075   1.924  1.00 12.76           H  
ATOM    127 1HG2 THR A  10      16.824  -2.663   0.650  1.00 12.76           H  
ATOM    128 2HG2 THR A  10      15.238  -2.182   0.060  1.00 12.76           H  
ATOM    129 3HG2 THR A  10      16.672  -1.376  -0.570  1.00 12.76           H  
ATOM    130  N   PRO A  11      13.443   0.154  -0.858  1.00 12.28           N  
ATOM    131  CA  PRO A  11      12.220  -0.283  -1.524  1.00 12.28           C  
ATOM    132  C   PRO A  11      12.074  -1.798  -1.533  1.00 12.28           C  
ATOM    133  O   PRO A  11      10.962  -2.316  -1.458  1.00 12.28           O  
ATOM    134  CB  PRO A  11      12.416   0.248  -2.945  1.00 12.28           C  
ATOM    135  CG  PRO A  11      13.258   1.479  -2.765  1.00 12.28           C  
ATOM    136  CD  PRO A  11      14.225   1.128  -1.654  1.00 12.28           C  
ATOM    137  HA  PRO A  11      11.355   0.193  -1.048  1.00 12.28           H  
ATOM    138 1HB  PRO A  11      12.896  -0.517  -3.574  1.00 12.28           H  
ATOM    139 2HB  PRO A  11      11.436   0.468  -3.399  1.00 12.28           H  
ATOM    140 1HG  PRO A  11      13.767   1.733  -3.709  1.00 12.28           H  
ATOM    141 2HG  PRO A  11      12.618   2.336  -2.508  1.00 12.28           H  
ATOM    142 1HD  PRO A  11      15.139   0.667  -2.063  1.00 12.28           H  
ATOM    143 2HD  PRO A  11      14.426   2.048  -1.082  1.00 12.28           H  
ATOM    144  N   GLU A  12      13.194  -2.513  -1.581  1.00 11.79           N  
ATOM    145  CA  GLU A  12      13.173  -3.968  -1.602  1.00 11.79           C  
ATOM    146  C   GLU A  12      12.568  -4.538  -0.327  1.00 11.79           C  
ATOM    147  O   GLU A  12      11.938  -5.596  -0.352  1.00 11.79           O  
ATOM    148  CB  GLU A  12      14.580  -4.527  -1.802  1.00 11.79           C  
ATOM    149  CG  GLU A  12      15.177  -4.232  -3.168  1.00 11.79           C  
ATOM    150  CD  GLU A  12      16.588  -4.741  -3.325  1.00 11.79           C  
ATOM    151  OE1 GLU A  12      17.154  -5.188  -2.354  1.00 11.79           O  
ATOM    152  OE2 GLU A  12      17.100  -4.680  -4.418  1.00 11.79           O  
ATOM    153  H   GLU A  12      14.085  -2.043  -1.632  1.00 11.79           H  
ATOM    154  HA  GLU A  12      12.556  -4.287  -2.442  1.00 11.79           H  
ATOM    155 1HB  GLU A  12      15.248  -4.155  -1.045  1.00 11.79           H  
ATOM    156 2HB  GLU A  12      14.549  -5.609  -1.689  1.00 11.79           H  
ATOM    157 1HG  GLU A  12      14.549  -4.692  -3.931  1.00 11.79           H  
ATOM    158 2HG  GLU A  12      15.163  -3.153  -3.328  1.00 11.79           H  
ATOM    159  N   LEU A  13      12.775  -3.858   0.802  1.00 11.30           N  
ATOM    160  CA  LEU A  13      12.273  -4.367   2.065  1.00 11.30           C  
ATOM    161  C   LEU A  13      10.805  -4.017   2.146  1.00 11.30           C  
ATOM    162  O   LEU A  13       9.983  -4.784   2.662  1.00 11.30           O  
ATOM    163  CB  LEU A  13      13.043  -3.748   3.228  1.00 11.30           C  
ATOM    164  CG  LEU A  13      14.537  -4.090   3.254  1.00 11.30           C  
ATOM    165  CD1 LEU A  13      15.204  -3.360   4.406  1.00 11.30           C  
ATOM    166  CD2 LEU A  13      14.710  -5.587   3.369  1.00 11.30           C  
ATOM    167  H   LEU A  13      13.248  -2.960   0.784  1.00 11.30           H  
ATOM    168  HA  LEU A  13      12.386  -5.449   2.091  1.00 11.30           H  
ATOM    169 1HB  LEU A  13      12.951  -2.662   3.165  1.00 11.30           H  
ATOM    170 2HB  LEU A  13      12.599  -4.081   4.164  1.00 11.30           H  
ATOM    171  HG  LEU A  13      14.998  -3.750   2.331  1.00 11.30           H  
ATOM    172 1HD1 LEU A  13      16.270  -3.590   4.413  1.00 11.30           H  
ATOM    173 2HD1 LEU A  13      15.066  -2.288   4.291  1.00 11.30           H  
ATOM    174 3HD1 LEU A  13      14.757  -3.682   5.345  1.00 11.30           H  
ATOM    175 1HD2 LEU A  13      15.773  -5.833   3.376  1.00 11.30           H  
ATOM    176 2HD2 LEU A  13      14.251  -5.937   4.294  1.00 11.30           H  
ATOM    177 3HD2 LEU A  13      14.230  -6.074   2.519  1.00 11.30           H  
ATOM    178  N   ARG A  14      10.468  -2.855   1.587  1.00 10.74           N  
ATOM    179  CA  ARG A  14       9.082  -2.414   1.561  1.00 10.74           C  
ATOM    180  C   ARG A  14       8.264  -3.394   0.722  1.00 10.74           C  
ATOM    181  O   ARG A  14       7.129  -3.725   1.066  1.00 10.74           O  
ATOM    182  CB  ARG A  14       8.980  -1.008   0.995  1.00 10.74           C  
ATOM    183  CG  ARG A  14       9.647   0.081   1.844  1.00 10.74           C  
ATOM    184  CD  ARG A  14       8.859   0.378   3.076  1.00 10.74           C  
ATOM    185  NE  ARG A  14       9.505   1.360   3.939  1.00 10.74           N  
ATOM    186  CZ  ARG A  14      10.236   1.084   5.034  1.00 10.74           C  
ATOM    187  NH1 ARG A  14      10.422  -0.154   5.441  1.00 10.74           N  
ATOM    188  NH2 ARG A  14      10.755   2.094   5.693  1.00 10.74           N  
ATOM    189  H   ARG A  14      11.207  -2.266   1.196  1.00 10.74           H  
ATOM    190  HA  ARG A  14       8.694  -2.412   2.579  1.00 10.74           H  
ATOM    191 1HB  ARG A  14       9.410  -0.976   0.005  1.00 10.74           H  
ATOM    192 2HB  ARG A  14       7.938  -0.750   0.901  1.00 10.74           H  
ATOM    193 1HG  ARG A  14      10.652  -0.240   2.127  1.00 10.74           H  
ATOM    194 2HG  ARG A  14       9.709   1.003   1.256  1.00 10.74           H  
ATOM    195 1HD  ARG A  14       7.899   0.787   2.778  1.00 10.74           H  
ATOM    196 2HD  ARG A  14       8.705  -0.535   3.646  1.00 10.74           H  
ATOM    197  HE  ARG A  14       9.425   2.357   3.702  1.00 10.74           H  
ATOM    198 1HH1 ARG A  14      10.011  -0.918   4.928  1.00 10.74           H  
ATOM    199 2HH1 ARG A  14      10.968  -0.334   6.270  1.00 10.74           H  
ATOM    200 1HH2 ARG A  14      10.571   3.044   5.331  1.00 10.74           H  
ATOM    201 2HH2 ARG A  14      11.303   1.946   6.522  1.00 10.74           H  
ATOM    202  N   CYS A  15       8.873  -3.878  -0.369  1.00 10.06           N  
ATOM    203  CA  CYS A  15       8.251  -4.839  -1.270  1.00 10.06           C  
ATOM    204  C   CYS A  15       8.250  -6.242  -0.668  1.00 10.06           C  
ATOM    205  O   CYS A  15       7.308  -7.009  -0.866  1.00 10.06           O  
ATOM    206  CB  CYS A  15       9.016  -4.877  -2.592  1.00 10.06           C  
ATOM    207  SG  CYS A  15       8.914  -3.346  -3.557  1.00 10.06           S  
ATOM    208  H   CYS A  15       9.798  -3.525  -0.605  1.00 10.06           H  
ATOM    209  HA  CYS A  15       7.222  -4.544  -1.452  1.00 10.06           H  
ATOM    210 1HB  CYS A  15      10.069  -5.079  -2.391  1.00 10.06           H  
ATOM    211 2HB  CYS A  15       8.636  -5.690  -3.204  1.00 10.06           H  
ATOM    212  HG  CYS A  15       9.705  -2.636  -2.714  1.00 10.06           H  
ATOM    213  N   GLY A  16       9.317  -6.577   0.067  1.00  9.17           N  
ATOM    214  CA  GLY A  16       9.479  -7.870   0.719  1.00  9.17           C  
ATOM    215  C   GLY A  16       8.413  -8.167   1.777  1.00  9.17           C  
ATOM    216  O   GLY A  16       8.039  -9.324   1.980  1.00  9.17           O  
ATOM    217  H   GLY A  16      10.086  -5.919   0.155  1.00  9.17           H  
ATOM    218 1HA  GLY A  16       9.466  -8.653  -0.038  1.00  9.17           H  
ATOM    219 2HA  GLY A  16      10.464  -7.899   1.183  1.00  9.17           H  
ATOM    220  N   LYS A  17       7.927  -7.127   2.458  1.00  8.04           N  
ATOM    221  CA  LYS A  17       6.928  -7.303   3.513  1.00  8.04           C  
ATOM    222  C   LYS A  17       5.715  -8.117   3.047  1.00  8.04           C  
ATOM    223  O   LYS A  17       5.072  -7.806   2.045  1.00  8.04           O  
ATOM    224  CB  LYS A  17       6.464  -5.945   4.040  1.00  8.04           C  
ATOM    225  CG  LYS A  17       5.460  -6.038   5.198  1.00  8.04           C  
ATOM    226  CD  LYS A  17       5.089  -4.665   5.752  1.00  8.04           C  
ATOM    227  CE  LYS A  17       4.108  -4.797   6.917  1.00  8.04           C  
ATOM    228  NZ  LYS A  17       3.736  -3.474   7.492  1.00  8.04           N  
ATOM    229  H   LYS A  17       8.311  -6.199   2.271  1.00  8.04           H  
ATOM    230  HA  LYS A  17       7.396  -7.847   4.333  1.00  8.04           H  
ATOM    231 1HB  LYS A  17       7.331  -5.372   4.376  1.00  8.04           H  
ATOM    232 2HB  LYS A  17       6.001  -5.381   3.226  1.00  8.04           H  
ATOM    233 1HG  LYS A  17       4.549  -6.529   4.845  1.00  8.04           H  
ATOM    234 2HG  LYS A  17       5.884  -6.642   5.998  1.00  8.04           H  
ATOM    235 1HD  LYS A  17       5.989  -4.154   6.096  1.00  8.04           H  
ATOM    236 2HD  LYS A  17       4.631  -4.066   4.964  1.00  8.04           H  
ATOM    237 1HE  LYS A  17       3.206  -5.297   6.565  1.00  8.04           H  
ATOM    238 2HE  LYS A  17       4.566  -5.404   7.698  1.00  8.04           H  
ATOM    239 1HZ  LYS A  17       3.090  -3.609   8.256  1.00  8.04           H  
ATOM    240 2HZ  LYS A  17       4.566  -3.008   7.832  1.00  8.04           H  
ATOM    241 3HZ  LYS A  17       3.299  -2.907   6.781  1.00  8.04           H  
ATOM    242  N   HIS A  18       5.366  -9.139   3.826  1.00  6.74           N  
ATOM    243  CA  HIS A  18       4.248 -10.010   3.484  1.00  6.74           C  
ATOM    244  C   HIS A  18       2.901  -9.465   3.941  1.00  6.74           C  
ATOM    245  O   HIS A  18       2.557  -9.495   5.128  1.00  6.74           O  
ATOM    246  CB  HIS A  18       4.490 -11.390   4.129  1.00  6.74           C  
ATOM    247  CG  HIS A  18       3.479 -12.496   3.829  1.00  6.74           C  
ATOM    248  ND1 HIS A  18       3.286 -13.024   2.569  1.00  6.74           N  
ATOM    249  CD2 HIS A  18       2.656 -13.189   4.659  1.00  6.74           C  
ATOM    250  CE1 HIS A  18       2.378 -13.995   2.640  1.00  6.74           C  
ATOM    251  NE2 HIS A  18       1.986 -14.113   3.897  1.00  6.74           N  
ATOM    252  H   HIS A  18       5.916  -9.338   4.647  1.00  6.74           H  
ATOM    253  HA  HIS A  18       4.208 -10.137   2.403  1.00  6.74           H  
ATOM    254 1HB  HIS A  18       5.471 -11.752   3.820  1.00  6.74           H  
ATOM    255 2HB  HIS A  18       4.526 -11.267   5.210  1.00  6.74           H  
ATOM    256  HD2 HIS A  18       2.555 -13.051   5.734  1.00  6.74           H  
ATOM    257  HE1 HIS A  18       2.032 -14.596   1.807  1.00  6.74           H  
ATOM    258  HE2 HIS A  18       1.294 -14.797   4.277  1.00  6.74           H  
ATOM    259  N   GLN A  19       2.096  -9.010   2.988  1.00  5.39           N  
ATOM    260  CA  GLN A  19       0.799  -8.459   3.349  1.00  5.39           C  
ATOM    261  C   GLN A  19      -0.203  -9.585   3.441  1.00  5.39           C  
ATOM    262  O   GLN A  19      -0.944  -9.878   2.494  1.00  5.39           O  
ATOM    263  CB  GLN A  19       0.295  -7.384   2.382  1.00  5.39           C  
ATOM    264  CG  GLN A  19      -1.017  -6.725   2.888  1.00  5.39           C  
ATOM    265  CD  GLN A  19      -1.499  -5.543   2.052  1.00  5.39           C  
ATOM    266  OE1 GLN A  19      -1.125  -5.397   0.881  1.00  5.39           O  
ATOM    267  NE2 GLN A  19      -2.340  -4.688   2.652  1.00  5.39           N  
ATOM    268  H   GLN A  19       2.410  -9.011   2.027  1.00  5.39           H  
ATOM    269  HA  GLN A  19       0.874  -8.003   4.335  1.00  5.39           H  
ATOM    270 1HB  GLN A  19       1.051  -6.608   2.263  1.00  5.39           H  
ATOM    271 2HB  GLN A  19       0.108  -7.822   1.404  1.00  5.39           H  
ATOM    272 1HG  GLN A  19      -1.805  -7.483   2.890  1.00  5.39           H  
ATOM    273 2HG  GLN A  19      -0.859  -6.368   3.907  1.00  5.39           H  
ATOM    274 1HE2 GLN A  19      -2.691  -3.898   2.153  1.00  5.39           H  
ATOM    275 2HE2 GLN A  19      -2.650  -4.825   3.638  1.00  5.39           H  
ATOM    276  N   ALA A  20      -0.181 -10.249   4.580  1.00  4.20           N  
ATOM    277  CA  ALA A  20      -1.033 -11.400   4.798  1.00  4.20           C  
ATOM    278  C   ALA A  20      -2.483 -10.989   4.625  1.00  4.20           C  
ATOM    279  O   ALA A  20      -2.871  -9.886   5.009  1.00  4.20           O  
ATOM    280  CB  ALA A  20      -0.819 -11.966   6.188  1.00  4.20           C  
ATOM    281  H   ALA A  20       0.502  -9.949   5.276  1.00  4.20           H  
ATOM    282  HA  ALA A  20      -0.790 -12.159   4.053  1.00  4.20           H  
ATOM    283 1HB  ALA A  20      -1.466 -12.837   6.331  1.00  4.20           H  
ATOM    284 2HB  ALA A  20       0.220 -12.264   6.304  1.00  4.20           H  
ATOM    285 3HB  ALA A  20      -1.066 -11.209   6.923  1.00  4.20           H  
ATOM    286  N   MET A  21      -3.287 -11.867   4.040  1.00  3.26           N  
ATOM    287  CA  MET A  21      -4.710 -11.583   3.907  1.00  3.26           C  
ATOM    288  C   MET A  21      -5.320 -11.759   5.271  1.00  3.26           C  
ATOM    289  O   MET A  21      -4.870 -12.622   6.016  1.00  3.26           O  
ATOM    290  CB  MET A  21      -5.413 -12.493   2.909  1.00  3.26           C  
ATOM    291  CG  MET A  21      -6.866 -12.073   2.634  1.00  3.26           C  
ATOM    292  SD  MET A  21      -7.709 -13.150   1.520  1.00  3.26           S  
ATOM    293  CE  MET A  21      -7.927 -14.468   2.653  1.00  3.26           C  
ATOM    294  H   MET A  21      -2.917 -12.753   3.726  1.00  3.26           H  
ATOM    295  HA  MET A  21      -4.846 -10.544   3.606  1.00  3.26           H  
ATOM    296 1HB  MET A  21      -4.872 -12.497   1.965  1.00  3.26           H  
ATOM    297 2HB  MET A  21      -5.426 -13.517   3.291  1.00  3.26           H  
ATOM    298 1HG  MET A  21      -7.433 -12.072   3.560  1.00  3.26           H  
ATOM    299 2HG  MET A  21      -6.885 -11.065   2.223  1.00  3.26           H  
ATOM    300 1HE  MET A  21      -8.450 -15.253   2.164  1.00  3.26           H  
ATOM    301 2HE  MET A  21      -6.960 -14.823   2.981  1.00  3.26           H  
ATOM    302 3HE  MET A  21      -8.502 -14.127   3.513  1.00  3.26           H  
ATOM    303  N   VAL A  22      -6.296 -10.936   5.619  1.00  2.56           N  
ATOM    304  CA  VAL A  22      -6.956 -11.090   6.901  1.00  2.56           C  
ATOM    305  C   VAL A  22      -8.468 -11.226   6.740  1.00  2.56           C  
ATOM    306  O   VAL A  22      -9.034 -10.819   5.727  1.00  2.56           O  
ATOM    307  CB  VAL A  22      -6.653  -9.868   7.779  1.00  2.56           C  
ATOM    308  CG1 VAL A  22      -5.140  -9.742   8.007  1.00  2.56           C  
ATOM    309  CG2 VAL A  22      -7.202  -8.634   7.105  1.00  2.56           C  
ATOM    310  H   VAL A  22      -6.599 -10.217   4.979  1.00  2.56           H  
ATOM    311  HA  VAL A  22      -6.575 -11.986   7.389  1.00  2.56           H  
ATOM    312  HB  VAL A  22      -7.126  -9.990   8.742  1.00  2.56           H  
ATOM    313 1HG1 VAL A  22      -4.952  -8.899   8.633  1.00  2.56           H  
ATOM    314 2HG1 VAL A  22      -4.761 -10.628   8.491  1.00  2.56           H  
ATOM    315 3HG1 VAL A  22      -4.622  -9.604   7.060  1.00  2.56           H  
ATOM    316 1HG2 VAL A  22      -7.010  -7.762   7.721  1.00  2.56           H  
ATOM    317 2HG2 VAL A  22      -6.721  -8.504   6.133  1.00  2.56           H  
ATOM    318 3HG2 VAL A  22      -8.277  -8.747   6.968  1.00  2.56           H  
ATOM    319  N   LEU A  23      -9.104 -11.785   7.762  1.00  2.07           N  
ATOM    320  CA  LEU A  23     -10.557 -11.939   7.867  1.00  2.07           C  
ATOM    321  C   LEU A  23     -11.081 -11.110   9.032  1.00  2.07           C  
ATOM    322  O   LEU A  23     -10.376 -10.929  10.034  1.00  2.07           O  
ATOM    323  CB  LEU A  23     -10.954 -13.406   8.103  1.00  2.07           C  
ATOM    324  CG  LEU A  23     -10.938 -14.343   6.904  1.00  2.07           C  
ATOM    325  CD1 LEU A  23      -9.498 -14.767   6.589  1.00  2.07           C  
ATOM    326  CD2 LEU A  23     -11.826 -15.551   7.230  1.00  2.07           C  
ATOM    327  H   LEU A  23      -8.545 -12.123   8.526  1.00  2.07           H  
ATOM    328  HA  LEU A  23     -11.026 -11.582   6.949  1.00  2.07           H  
ATOM    329 1HB  LEU A  23     -10.289 -13.832   8.836  1.00  2.07           H  
ATOM    330 2HB  LEU A  23     -11.966 -13.419   8.521  1.00  2.07           H  
ATOM    331  HG  LEU A  23     -11.340 -13.826   6.032  1.00  2.07           H  
ATOM    332 1HD1 LEU A  23      -9.488 -15.426   5.741  1.00  2.07           H  
ATOM    333 2HD1 LEU A  23      -8.904 -13.902   6.361  1.00  2.07           H  
ATOM    334 3HD1 LEU A  23      -9.074 -15.281   7.450  1.00  2.07           H  
ATOM    335 1HD2 LEU A  23     -11.847 -16.220   6.390  1.00  2.07           H  
ATOM    336 2HD2 LEU A  23     -11.433 -16.073   8.101  1.00  2.07           H  
ATOM    337 3HD2 LEU A  23     -12.834 -15.217   7.440  1.00  2.07           H  
ATOM    338  N   SER A  24     -12.315 -10.620   8.926  1.00  1.74           N  
ATOM    339  CA  SER A  24     -12.918  -9.881  10.028  1.00  1.74           C  
ATOM    340  C   SER A  24     -13.310 -10.812  11.157  1.00  1.74           C  
ATOM    341  O   SER A  24     -13.417 -12.022  10.954  1.00  1.74           O  
ATOM    342  CB  SER A  24     -14.141  -9.137   9.544  1.00  1.74           C  
ATOM    343  OG  SER A  24     -15.149 -10.041   9.129  1.00  1.74           O  
ATOM    344  H   SER A  24     -12.875 -10.789   8.081  1.00  1.74           H  
ATOM    345  HA  SER A  24     -12.189  -9.163  10.406  1.00  1.74           H  
ATOM    346 1HB  SER A  24     -14.522  -8.505  10.342  1.00  1.74           H  
ATOM    347 2HB  SER A  24     -13.870  -8.491   8.713  1.00  1.74           H  
ATOM    348  HG  SER A  24     -14.798 -10.439   8.287  1.00  1.74           H  
ATOM    349  N   GLU A  25     -13.576 -10.250  12.336  1.00  1.52           N  
ATOM    350  CA  GLU A  25     -14.020 -11.064  13.465  1.00  1.52           C  
ATOM    351  C   GLU A  25     -15.322 -11.784  13.136  1.00  1.52           C  
ATOM    352  O   GLU A  25     -15.503 -12.952  13.479  1.00  1.52           O  
ATOM    353  CB  GLU A  25     -14.208 -10.190  14.701  1.00  1.52           C  
ATOM    354  CG  GLU A  25     -14.634 -10.939  15.944  1.00  1.52           C  
ATOM    355  CD  GLU A  25     -13.572 -11.852  16.534  1.00  1.52           C  
ATOM    356  OE1 GLU A  25     -12.388 -11.633  16.296  1.00  1.52           O  
ATOM    357  OE2 GLU A  25     -13.960 -12.780  17.215  1.00  1.52           O  
ATOM    358  H   GLU A  25     -13.468  -9.251  12.449  1.00  1.52           H  
ATOM    359  HA  GLU A  25     -13.263 -11.817  13.670  1.00  1.52           H  
ATOM    360 1HB  GLU A  25     -13.275  -9.672  14.925  1.00  1.52           H  
ATOM    361 2HB  GLU A  25     -14.962  -9.430  14.496  1.00  1.52           H  
ATOM    362 1HG  GLU A  25     -14.940 -10.219  16.701  1.00  1.52           H  
ATOM    363 2HG  GLU A  25     -15.504 -11.535  15.680  1.00  1.52           H  
ATOM    364  N   GLY A  26     -16.216 -11.093  12.433  1.00  1.36           N  
ATOM    365  CA  GLY A  26     -17.488 -11.673  12.040  1.00  1.36           C  
ATOM    366  C   GLY A  26     -17.242 -12.912  11.192  1.00  1.36           C  
ATOM    367  O   GLY A  26     -17.776 -13.990  11.476  1.00  1.36           O  
ATOM    368  H   GLY A  26     -16.001 -10.144  12.172  1.00  1.36           H  
ATOM    369 1HA  GLY A  26     -18.063 -11.937  12.928  1.00  1.36           H  
ATOM    370 2HA  GLY A  26     -18.066 -10.943  11.474  1.00  1.36           H  
ATOM    371  N   GLU A  27     -16.418 -12.756  10.153  1.00  1.24           N  
ATOM    372  CA  GLU A  27     -16.123 -13.868   9.259  1.00  1.24           C  
ATOM    373  C   GLU A  27     -15.437 -15.020   9.988  1.00  1.24           C  
ATOM    374  O   GLU A  27     -15.759 -16.185   9.747  1.00  1.24           O  
ATOM    375  CB  GLU A  27     -15.260 -13.356   8.114  1.00  1.24           C  
ATOM    376  CG  GLU A  27     -16.006 -12.467   7.135  1.00  1.24           C  
ATOM    377  CD  GLU A  27     -15.101 -11.710   6.191  1.00  1.24           C  
ATOM    378  OE1 GLU A  27     -14.142 -11.109   6.665  1.00  1.24           O  
ATOM    379  OE2 GLU A  27     -15.364 -11.718   4.999  1.00  1.24           O  
ATOM    380  H   GLU A  27     -15.988 -11.844   9.975  1.00  1.24           H  
ATOM    381  HA  GLU A  27     -17.060 -14.236   8.852  1.00  1.24           H  
ATOM    382 1HB  GLU A  27     -14.416 -12.797   8.516  1.00  1.24           H  
ATOM    383 2HB  GLU A  27     -14.865 -14.193   7.557  1.00  1.24           H  
ATOM    384 1HG  GLU A  27     -16.680 -13.091   6.547  1.00  1.24           H  
ATOM    385 2HG  GLU A  27     -16.614 -11.762   7.699  1.00  1.24           H  
ATOM    386  N   TRP A  28     -14.538 -14.705  10.919  1.00  1.14           N  
ATOM    387  CA  TRP A  28     -13.852 -15.741  11.676  1.00  1.14           C  
ATOM    388  C   TRP A  28     -14.875 -16.549  12.461  1.00  1.14           C  
ATOM    389  O   TRP A  28     -14.831 -17.780  12.464  1.00  1.14           O  
ATOM    390  CB  TRP A  28     -12.784 -15.141  12.589  1.00  1.14           C  
ATOM    391  CG  TRP A  28     -11.956 -16.160  13.349  1.00  1.14           C  
ATOM    392  CD1 TRP A  28     -11.167 -17.133  12.799  1.00  1.14           C  
ATOM    393  CD2 TRP A  28     -11.768 -16.264  14.782  1.00  1.14           C  
ATOM    394  NE1 TRP A  28     -10.523 -17.837  13.787  1.00  1.14           N  
ATOM    395  CE2 TRP A  28     -10.865 -17.314  15.001  1.00  1.14           C  
ATOM    396  CE3 TRP A  28     -12.268 -15.554  15.876  1.00  1.14           C  
ATOM    397  CZ2 TRP A  28     -10.447 -17.670  16.275  1.00  1.14           C  
ATOM    398  CZ3 TRP A  28     -11.846 -15.910  17.153  1.00  1.14           C  
ATOM    399  CH2 TRP A  28     -10.956 -16.941  17.348  1.00  1.14           C  
ATOM    400  H   TRP A  28     -14.297 -13.725  11.077  1.00  1.14           H  
ATOM    401  HA  TRP A  28     -13.356 -16.409  10.972  1.00  1.14           H  
ATOM    402 1HB  TRP A  28     -12.112 -14.515  11.993  1.00  1.14           H  
ATOM    403 2HB  TRP A  28     -13.269 -14.487  13.317  1.00  1.14           H  
ATOM    404  HD1 TRP A  28     -11.064 -17.322  11.732  1.00  1.14           H  
ATOM    405  HE1 TRP A  28      -9.872 -18.632  13.649  1.00  1.14           H  
ATOM    406  HE3 TRP A  28     -12.970 -14.729  15.735  1.00  1.14           H  
ATOM    407  HZ2 TRP A  28      -9.744 -18.483  16.442  1.00  1.14           H  
ATOM    408  HZ3 TRP A  28     -12.242 -15.341  17.998  1.00  1.14           H  
ATOM    409  HH2 TRP A  28     -10.645 -17.192  18.363  1.00  1.14           H  
ATOM    410  N   GLN A  29     -15.800 -15.865  13.134  1.00  1.05           N  
ATOM    411  CA  GLN A  29     -16.811 -16.572  13.903  1.00  1.05           C  
ATOM    412  C   GLN A  29     -17.706 -17.436  13.003  1.00  1.05           C  
ATOM    413  O   GLN A  29     -18.084 -18.544  13.398  1.00  1.05           O  
ATOM    414  CB  GLN A  29     -17.631 -15.597  14.750  1.00  1.05           C  
ATOM    415  CG  GLN A  29     -16.837 -14.996  15.911  1.00  1.05           C  
ATOM    416  CD  GLN A  29     -17.649 -14.029  16.751  1.00  1.05           C  
ATOM    417  OE1 GLN A  29     -18.888 -14.083  16.781  1.00  1.05           O  
ATOM    418  NE2 GLN A  29     -16.957 -13.137  17.452  1.00  1.05           N  
ATOM    419  H   GLN A  29     -15.797 -14.842  13.119  1.00  1.05           H  
ATOM    420  HA  GLN A  29     -16.298 -17.238  14.590  1.00  1.05           H  
ATOM    421 1HB  GLN A  29     -17.971 -14.773  14.116  1.00  1.05           H  
ATOM    422 2HB  GLN A  29     -18.510 -16.098  15.146  1.00  1.05           H  
ATOM    423 1HG  GLN A  29     -16.490 -15.802  16.555  1.00  1.05           H  
ATOM    424 2HG  GLN A  29     -15.977 -14.452  15.507  1.00  1.05           H  
ATOM    425 1HE2 GLN A  29     -17.429 -12.474  18.024  1.00  1.05           H  
ATOM    426 2HE2 GLN A  29     -15.927 -13.114  17.395  1.00  1.05           H  
ATOM    427  N   LEU A  30     -18.014 -16.979  11.778  1.00  0.98           N  
ATOM    428  CA  LEU A  30     -18.821 -17.815  10.883  1.00  0.98           C  
ATOM    429  C   LEU A  30     -18.078 -19.109  10.562  1.00  0.98           C  
ATOM    430  O   LEU A  30     -18.660 -20.203  10.541  1.00  0.98           O  
ATOM    431  CB  LEU A  30     -19.104 -17.113   9.553  1.00  0.98           C  
ATOM    432  CG  LEU A  30     -20.030 -15.929   9.550  1.00  0.98           C  
ATOM    433  CD1 LEU A  30     -20.013 -15.305   8.151  1.00  0.98           C  
ATOM    434  CD2 LEU A  30     -21.425 -16.386   9.918  1.00  0.98           C  
ATOM    435  H   LEU A  30     -17.713 -16.043  11.492  1.00  0.98           H  
ATOM    436  HA  LEU A  30     -19.759 -18.057  11.378  1.00  0.98           H  
ATOM    437 1HB  LEU A  30     -18.156 -16.774   9.142  1.00  0.98           H  
ATOM    438 2HB  LEU A  30     -19.515 -17.848   8.866  1.00  0.98           H  
ATOM    439  HG  LEU A  30     -19.682 -15.185  10.267  1.00  0.98           H  
ATOM    440 1HD1 LEU A  30     -20.676 -14.441   8.129  1.00  0.98           H  
ATOM    441 2HD1 LEU A  30     -19.008 -14.991   7.896  1.00  0.98           H  
ATOM    442 3HD1 LEU A  30     -20.350 -16.039   7.430  1.00  0.98           H  
ATOM    443 1HD2 LEU A  30     -22.101 -15.531   9.910  1.00  0.98           H  
ATOM    444 2HD2 LEU A  30     -21.767 -17.128   9.193  1.00  0.98           H  
ATOM    445 3HD2 LEU A  30     -21.409 -16.829  10.914  1.00  0.98           H  
ATOM    446  N   VAL A  31     -16.769 -18.990  10.366  1.00  0.93           N  
ATOM    447  CA  VAL A  31     -15.941 -20.144  10.082  1.00  0.93           C  
ATOM    448  C   VAL A  31     -15.916 -21.100  11.252  1.00  0.93           C  
ATOM    449  O   VAL A  31     -16.062 -22.306  11.060  1.00  0.93           O  
ATOM    450  CB  VAL A  31     -14.521 -19.702   9.731  1.00  0.93           C  
ATOM    451  CG1 VAL A  31     -13.621 -20.835   9.643  1.00  0.93           C  
ATOM    452  CG2 VAL A  31     -14.557 -19.019   8.423  1.00  0.93           C  
ATOM    453  H   VAL A  31     -16.344 -18.059  10.385  1.00  0.93           H  
ATOM    454  HA  VAL A  31     -16.361 -20.660   9.219  1.00  0.93           H  
ATOM    455  HB  VAL A  31     -14.147 -19.031  10.493  1.00  0.93           H  
ATOM    456 1HG1 VAL A  31     -12.656 -20.439   9.374  1.00  0.93           H  
ATOM    457 2HG1 VAL A  31     -13.572 -21.352  10.603  1.00  0.93           H  
ATOM    458 3HG1 VAL A  31     -13.959 -21.504   8.891  1.00  0.93           H  
ATOM    459 1HG2 VAL A  31     -13.564 -18.681   8.142  1.00  0.93           H  
ATOM    460 2HG2 VAL A  31     -14.936 -19.707   7.684  1.00  0.93           H  
ATOM    461 3HG2 VAL A  31     -15.212 -18.185   8.501  1.00  0.93           H  
ATOM    462  N   LEU A  32     -15.754 -20.567  12.465  1.00  0.89           N  
ATOM    463  CA  LEU A  32     -15.715 -21.394  13.666  1.00  0.89           C  
ATOM    464  C   LEU A  32     -17.052 -22.110  13.901  1.00  0.89           C  
ATOM    465  O   LEU A  32     -17.078 -23.268  14.328  1.00  0.89           O  
ATOM    466  CB  LEU A  32     -15.391 -20.536  14.883  1.00  0.89           C  
ATOM    467  CG  LEU A  32     -13.994 -19.917  14.949  1.00  0.89           C  
ATOM    468  CD1 LEU A  32     -13.974 -19.016  16.147  1.00  0.89           C  
ATOM    469  CD2 LEU A  32     -12.909 -20.998  15.019  1.00  0.89           C  
ATOM    470  H   LEU A  32     -15.627 -19.557  12.543  1.00  0.89           H  
ATOM    471  HA  LEU A  32     -14.933 -22.138  13.543  1.00  0.89           H  
ATOM    472 1HB  LEU A  32     -16.108 -19.718  14.914  1.00  0.89           H  
ATOM    473 2HB  LEU A  32     -15.530 -21.139  15.777  1.00  0.89           H  
ATOM    474  HG  LEU A  32     -13.817 -19.310  14.068  1.00  0.89           H  
ATOM    475 1HD1 LEU A  32     -13.034 -18.554  16.219  1.00  0.89           H  
ATOM    476 2HD1 LEU A  32     -14.740 -18.256  16.044  1.00  0.89           H  
ATOM    477 3HD1 LEU A  32     -14.157 -19.598  17.045  1.00  0.89           H  
ATOM    478 1HD2 LEU A  32     -11.927 -20.519  15.070  1.00  0.89           H  
ATOM    479 2HD2 LEU A  32     -13.059 -21.614  15.904  1.00  0.89           H  
ATOM    480 3HD2 LEU A  32     -12.960 -21.623  14.126  1.00  0.89           H  
ATOM    481  N   HIS A  33     -18.165 -21.425  13.598  1.00  0.86           N  
ATOM    482  CA  HIS A  33     -19.512 -21.979  13.749  1.00  0.86           C  
ATOM    483  C   HIS A  33     -19.657 -23.252  12.937  1.00  0.86           C  
ATOM    484  O   HIS A  33     -20.106 -24.285  13.442  1.00  0.86           O  
ATOM    485  CB  HIS A  33     -20.563 -20.954  13.279  1.00  0.86           C  
ATOM    486  CG  HIS A  33     -22.001 -21.444  13.240  1.00  0.86           C  
ATOM    487  ND1 HIS A  33     -22.783 -21.585  14.368  1.00  0.86           N  
ATOM    488  CD2 HIS A  33     -22.786 -21.814  12.187  1.00  0.86           C  
ATOM    489  CE1 HIS A  33     -23.989 -22.018  14.012  1.00  0.86           C  
ATOM    490  NE2 HIS A  33     -24.013 -22.164  12.695  1.00  0.86           N  
ATOM    491  H   HIS A  33     -18.077 -20.461  13.277  1.00  0.86           H  
ATOM    492  HA  HIS A  33     -19.698 -22.217  14.794  1.00  0.86           H  
ATOM    493 1HB  HIS A  33     -20.516 -20.076  13.924  1.00  0.86           H  
ATOM    494 2HB  HIS A  33     -20.313 -20.621  12.285  1.00  0.86           H  
ATOM    495  HD2 HIS A  33     -22.497 -21.828  11.137  1.00  0.86           H  
ATOM    496  HE1 HIS A  33     -24.818 -22.221  14.689  1.00  0.86           H  
ATOM    497  HE2 HIS A  33     -24.815 -22.491  12.135  1.00  0.86           H  
ATOM    498  N   VAL A  34     -19.285 -23.169  11.667  1.00  0.84           N  
ATOM    499  CA  VAL A  34     -19.376 -24.314  10.781  1.00  0.84           C  
ATOM    500  C   VAL A  34     -18.290 -25.342  11.092  1.00  0.84           C  
ATOM    501  O   VAL A  34     -18.546 -26.548  11.146  1.00  0.84           O  
ATOM    502  CB  VAL A  34     -19.274 -23.853   9.332  1.00  0.84           C  
ATOM    503  CG1 VAL A  34     -19.230 -25.083   8.407  1.00  0.84           C  
ATOM    504  CG2 VAL A  34     -20.462 -22.921   9.040  1.00  0.84           C  
ATOM    505  H   VAL A  34     -18.938 -22.275  11.311  1.00  0.84           H  
ATOM    506  HA  VAL A  34     -20.350 -24.780  10.927  1.00  0.84           H  
ATOM    507  HB  VAL A  34     -18.339 -23.300   9.196  1.00  0.84           H  
ATOM    508 1HG1 VAL A  34     -19.137 -24.776   7.386  1.00  0.84           H  
ATOM    509 2HG1 VAL A  34     -18.367 -25.695   8.675  1.00  0.84           H  
ATOM    510 3HG1 VAL A  34     -20.144 -25.670   8.527  1.00  0.84           H  
ATOM    511 1HG2 VAL A  34     -20.413 -22.549   8.048  1.00  0.84           H  
ATOM    512 2HG2 VAL A  34     -21.398 -23.461   9.179  1.00  0.84           H  
ATOM    513 3HG2 VAL A  34     -20.422 -22.076   9.728  1.00  0.84           H  
ATOM    514  N   TRP A  35     -17.073 -24.872  11.320  1.00  0.83           N  
ATOM    515  CA  TRP A  35     -15.978 -25.761  11.631  1.00  0.83           C  
ATOM    516  C   TRP A  35     -16.323 -26.668  12.808  1.00  0.83           C  
ATOM    517  O   TRP A  35     -16.074 -27.867  12.768  1.00  0.83           O  
ATOM    518  CB  TRP A  35     -14.698 -25.013  11.930  1.00  0.83           C  
ATOM    519  CG  TRP A  35     -13.655 -25.962  12.184  1.00  0.83           C  
ATOM    520  CD1 TRP A  35     -13.087 -26.250  13.369  1.00  0.83           C  
ATOM    521  CD2 TRP A  35     -13.051 -26.834  11.215  1.00  0.83           C  
ATOM    522  NE1 TRP A  35     -12.171 -27.239  13.217  1.00  0.83           N  
ATOM    523  CE2 TRP A  35     -12.137 -27.614  11.897  1.00  0.83           C  
ATOM    524  CE3 TRP A  35     -13.221 -27.014   9.836  1.00  0.83           C  
ATOM    525  CZ2 TRP A  35     -11.385 -28.566  11.265  1.00  0.83           C  
ATOM    526  CZ3 TRP A  35     -12.453 -27.963   9.203  1.00  0.83           C  
ATOM    527  CH2 TRP A  35     -11.554 -28.717   9.911  1.00  0.83           C  
ATOM    528  H   TRP A  35     -16.889 -23.877  11.277  1.00  0.83           H  
ATOM    529  HA  TRP A  35     -15.794 -26.388  10.760  1.00  0.83           H  
ATOM    530 1HB  TRP A  35     -14.422 -24.377  11.088  1.00  0.83           H  
ATOM    531 2HB  TRP A  35     -14.834 -24.385  12.804  1.00  0.83           H  
ATOM    532  HD1 TRP A  35     -13.337 -25.774  14.317  1.00  0.83           H  
ATOM    533  HE1 TRP A  35     -11.632 -27.634  14.006  1.00  0.83           H  
ATOM    534  HE3 TRP A  35     -13.938 -26.410   9.279  1.00  0.83           H  
ATOM    535  HZ2 TRP A  35     -10.667 -29.181  11.800  1.00  0.83           H  
ATOM    536  HZ3 TRP A  35     -12.578 -28.100   8.129  1.00  0.83           H  
ATOM    537  HH2 TRP A  35     -10.955 -29.453   9.398  1.00  0.83           H  
ATOM    538  N   ALA A  36     -16.956 -26.135  13.842  1.00  0.83           N  
ATOM    539  CA  ALA A  36     -17.316 -26.956  14.990  1.00  0.83           C  
ATOM    540  C   ALA A  36     -18.179 -28.171  14.583  1.00  0.83           C  
ATOM    541  O   ALA A  36     -18.141 -29.217  15.242  1.00  0.83           O  
ATOM    542  CB  ALA A  36     -18.062 -26.112  15.999  1.00  0.83           C  
ATOM    543  H   ALA A  36     -17.154 -25.134  13.865  1.00  0.83           H  
ATOM    544  HA  ALA A  36     -16.395 -27.327  15.440  1.00  0.83           H  
ATOM    545 1HB  ALA A  36     -18.308 -26.711  16.872  1.00  0.83           H  
ATOM    546 2HB  ALA A  36     -17.436 -25.269  16.297  1.00  0.83           H  
ATOM    547 3HB  ALA A  36     -18.980 -25.735  15.540  1.00  0.83           H  
ATOM    548  N   LYS A  37     -18.960 -28.046  13.505  1.00  0.82           N  
ATOM    549  CA  LYS A  37     -19.830 -29.124  13.062  1.00  0.82           C  
ATOM    550  C   LYS A  37     -18.987 -30.197  12.368  1.00  0.82           C  
ATOM    551  O   LYS A  37     -19.392 -31.358  12.261  1.00  0.82           O  
ATOM    552  CB  LYS A  37     -20.892 -28.567  12.133  1.00  0.82           C  
ATOM    553  CG  LYS A  37     -21.803 -27.574  12.810  1.00  0.82           C  
ATOM    554  CD  LYS A  37     -22.837 -27.016  11.870  1.00  0.82           C  
ATOM    555  CE  LYS A  37     -23.674 -25.978  12.582  1.00  0.82           C  
ATOM    556  NZ  LYS A  37     -24.464 -26.578  13.701  1.00  0.82           N  
ATOM    557  H   LYS A  37     -18.930 -27.197  12.947  1.00  0.82           H  
ATOM    558  HA  LYS A  37     -20.311 -29.573  13.930  1.00  0.82           H  
ATOM    559 1HB  LYS A  37     -20.439 -28.114  11.255  1.00  0.82           H  
ATOM    560 2HB  LYS A  37     -21.513 -29.375  11.803  1.00  0.82           H  
ATOM    561 1HG  LYS A  37     -22.299 -28.047  13.655  1.00  0.82           H  
ATOM    562 2HG  LYS A  37     -21.196 -26.744  13.184  1.00  0.82           H  
ATOM    563 1HD  LYS A  37     -22.339 -26.555  11.014  1.00  0.82           H  
ATOM    564 2HD  LYS A  37     -23.479 -27.818  11.506  1.00  0.82           H  
ATOM    565 1HE  LYS A  37     -23.016 -25.201  12.983  1.00  0.82           H  
ATOM    566 2HE  LYS A  37     -24.350 -25.529  11.877  1.00  0.82           H  
ATOM    567 1HZ  LYS A  37     -25.009 -25.858  14.153  1.00  0.82           H  
ATOM    568 2HZ  LYS A  37     -25.081 -27.291  13.335  1.00  0.82           H  
ATOM    569 3HZ  LYS A  37     -23.829 -26.991  14.369  1.00  0.82           H  
ATOM    570  N   VAL A  38     -17.797 -29.793  11.914  1.00  0.82           N  
ATOM    571  CA  VAL A  38     -16.835 -30.706  11.315  1.00  0.82           C  
ATOM    572  C   VAL A  38     -16.191 -31.486  12.437  1.00  0.82           C  
ATOM    573  O   VAL A  38     -16.053 -32.704  12.381  1.00  0.82           O  
ATOM    574  CB  VAL A  38     -15.729 -29.974  10.542  1.00  0.82           C  
ATOM    575  CG1 VAL A  38     -14.699 -30.977  10.047  1.00  0.82           C  
ATOM    576  CG2 VAL A  38     -16.337 -29.205   9.458  1.00  0.82           C  
ATOM    577  H   VAL A  38     -17.547 -28.807  12.004  1.00  0.82           H  
ATOM    578  HA  VAL A  38     -17.349 -31.384  10.650  1.00  0.82           H  
ATOM    579  HB  VAL A  38     -15.199 -29.313  11.199  1.00  0.82           H  
ATOM    580 1HG1 VAL A  38     -13.911 -30.460   9.514  1.00  0.82           H  
ATOM    581 2HG1 VAL A  38     -14.272 -31.506  10.896  1.00  0.82           H  
ATOM    582 3HG1 VAL A  38     -15.173 -31.678   9.387  1.00  0.82           H  
ATOM    583 1HG2 VAL A  38     -15.560 -28.678   8.916  1.00  0.82           H  
ATOM    584 2HG2 VAL A  38     -16.858 -29.887   8.798  1.00  0.82           H  
ATOM    585 3HG2 VAL A  38     -17.045 -28.487   9.878  1.00  0.82           H  
ATOM    586  N   GLU A  39     -15.843 -30.773  13.509  1.00  0.82           N  
ATOM    587  CA  GLU A  39     -15.199 -31.412  14.652  1.00  0.82           C  
ATOM    588  C   GLU A  39     -16.088 -32.485  15.275  1.00  0.82           C  
ATOM    589  O   GLU A  39     -15.597 -33.517  15.737  1.00  0.82           O  
ATOM    590  CB  GLU A  39     -14.718 -30.398  15.681  1.00  0.82           C  
ATOM    591  CG  GLU A  39     -13.538 -29.618  15.163  1.00  0.82           C  
ATOM    592  CD  GLU A  39     -12.853 -28.702  16.163  1.00  0.82           C  
ATOM    593  OE1 GLU A  39     -13.348 -28.479  17.253  1.00  0.82           O  
ATOM    594  OE2 GLU A  39     -11.790 -28.207  15.824  1.00  0.82           O  
ATOM    595  H   GLU A  39     -16.000 -29.764  13.490  1.00  0.82           H  
ATOM    596  HA  GLU A  39     -14.305 -31.886  14.290  1.00  0.82           H  
ATOM    597 1HB  GLU A  39     -15.522 -29.701  15.916  1.00  0.82           H  
ATOM    598 2HB  GLU A  39     -14.430 -30.906  16.599  1.00  0.82           H  
ATOM    599 1HG  GLU A  39     -12.804 -30.316  14.764  1.00  0.82           H  
ATOM    600 2HG  GLU A  39     -13.909 -29.022  14.330  1.00  0.82           H  
ATOM    601  N   ALA A  40     -17.403 -32.289  15.199  1.00  0.80           N  
ATOM    602  CA  ALA A  40     -18.374 -33.261  15.693  1.00  0.80           C  
ATOM    603  C   ALA A  40     -18.203 -34.648  15.024  1.00  0.80           C  
ATOM    604  O   ALA A  40     -18.603 -35.663  15.599  1.00  0.80           O  
ATOM    605  CB  ALA A  40     -19.778 -32.746  15.453  1.00  0.80           C  
ATOM    606  H   ALA A  40     -17.735 -31.390  14.846  1.00  0.80           H  
ATOM    607  HA  ALA A  40     -18.213 -33.379  16.763  1.00  0.80           H  
ATOM    608 1HB  ALA A  40     -20.500 -33.455  15.852  1.00  0.80           H  
ATOM    609 2HB  ALA A  40     -19.898 -31.780  15.946  1.00  0.80           H  
ATOM    610 3HB  ALA A  40     -19.938 -32.629  14.385  1.00  0.80           H  
ATOM    611  N   ASP A  41     -17.682 -34.682  13.788  1.00  0.78           N  
ATOM    612  CA  ASP A  41     -17.441 -35.909  13.026  1.00  0.78           C  
ATOM    613  C   ASP A  41     -16.331 -35.709  12.015  1.00  0.78           C  
ATOM    614  O   ASP A  41     -16.570 -35.767  10.796  1.00  0.78           O  
ATOM    615  CB  ASP A  41     -18.685 -36.414  12.291  1.00  0.78           C  
ATOM    616  CG  ASP A  41     -18.435 -37.796  11.600  1.00  0.78           C  
ATOM    617  OD1 ASP A  41     -17.380 -38.381  11.823  1.00  0.78           O  
ATOM    618  OD2 ASP A  41     -19.271 -38.224  10.838  1.00  0.78           O  
ATOM    619  H   ASP A  41     -17.352 -33.813  13.371  1.00  0.78           H  
ATOM    620  HA  ASP A  41     -17.123 -36.684  13.723  1.00  0.78           H  
ATOM    621 1HB  ASP A  41     -19.509 -36.515  13.000  1.00  0.78           H  
ATOM    622 2HB  ASP A  41     -18.983 -35.686  11.537  1.00  0.78           H  
ATOM    623  N   VAL A  42     -15.109 -35.563  12.519  1.00  0.75           N  
ATOM    624  CA  VAL A  42     -13.980 -35.275  11.660  1.00  0.75           C  
ATOM    625  C   VAL A  42     -13.724 -36.403  10.690  1.00  0.75           C  
ATOM    626  O   VAL A  42     -13.412 -36.152   9.537  1.00  0.75           O  
ATOM    627  CB  VAL A  42     -12.694 -35.058  12.460  1.00  0.75           C  
ATOM    628  CG1 VAL A  42     -11.559 -34.929  11.509  1.00  0.75           C  
ATOM    629  CG2 VAL A  42     -12.813 -33.854  13.288  1.00  0.75           C  
ATOM    630  H   VAL A  42     -14.991 -35.568  13.525  1.00  0.75           H  
ATOM    631  HA  VAL A  42     -14.204 -34.366  11.098  1.00  0.75           H  
ATOM    632  HB  VAL A  42     -12.508 -35.927  13.090  1.00  0.75           H  
ATOM    633 1HG1 VAL A  42     -10.622 -34.788  12.049  1.00  0.75           H  
ATOM    634 2HG1 VAL A  42     -11.511 -35.819  10.909  1.00  0.75           H  
ATOM    635 3HG1 VAL A  42     -11.743 -34.075  10.878  1.00  0.75           H  
ATOM    636 1HG2 VAL A  42     -11.897 -33.698  13.855  1.00  0.75           H  
ATOM    637 2HG2 VAL A  42     -13.000 -32.992  12.647  1.00  0.75           H  
ATOM    638 3HG2 VAL A  42     -13.647 -33.998  13.971  1.00  0.75           H  
ATOM    639  N   ALA A  43     -13.798 -37.652  11.154  1.00  0.73           N  
ATOM    640  CA  ALA A  43     -13.532 -38.787  10.274  1.00  0.73           C  
ATOM    641  C   ALA A  43     -14.504 -38.843   9.105  1.00  0.73           C  
ATOM    642  O   ALA A  43     -14.084 -39.083   7.967  1.00  0.73           O  
ATOM    643  CB  ALA A  43     -13.598 -40.077  11.054  1.00  0.73           C  
ATOM    644  H   ALA A  43     -14.071 -37.811  12.113  1.00  0.73           H  
ATOM    645  HA  ALA A  43     -12.537 -38.666   9.859  1.00  0.73           H  
ATOM    646 1HB  ALA A  43     -13.376 -40.894  10.388  1.00  0.73           H  
ATOM    647 2HB  ALA A  43     -12.873 -40.052  11.866  1.00  0.73           H  
ATOM    648 3HB  ALA A  43     -14.602 -40.198  11.462  1.00  0.73           H  
ATOM    649  N   GLY A  44     -15.787 -38.551   9.357  1.00  0.70           N  
ATOM    650  CA  GLY A  44     -16.781 -38.532   8.295  1.00  0.70           C  
ATOM    651  C   GLY A  44     -16.386 -37.509   7.247  1.00  0.70           C  
ATOM    652  O   GLY A  44     -16.319 -37.808   6.051  1.00  0.70           O  
ATOM    653  H   GLY A  44     -16.127 -38.372  10.312  1.00  0.70           H  
ATOM    654 1HA  GLY A  44     -16.861 -39.520   7.845  1.00  0.70           H  
ATOM    655 2HA  GLY A  44     -17.756 -38.280   8.716  1.00  0.70           H  
ATOM    656  N   HIS A  45     -16.090 -36.296   7.707  1.00  0.68           N  
ATOM    657  CA  HIS A  45     -15.729 -35.222   6.798  1.00  0.68           C  
ATOM    658  C   HIS A  45     -14.389 -35.488   6.135  1.00  0.68           C  
ATOM    659  O   HIS A  45     -14.208 -35.205   4.954  1.00  0.68           O  
ATOM    660  CB  HIS A  45     -15.659 -33.906   7.558  1.00  0.68           C  
ATOM    661  CG  HIS A  45     -16.979 -33.357   7.974  1.00  0.68           C  
ATOM    662  ND1 HIS A  45     -17.669 -33.842   9.055  1.00  0.68           N  
ATOM    663  CD2 HIS A  45     -17.723 -32.339   7.473  1.00  0.68           C  
ATOM    664  CE1 HIS A  45     -18.787 -33.158   9.208  1.00  0.68           C  
ATOM    665  NE2 HIS A  45     -18.842 -32.226   8.268  1.00  0.68           N  
ATOM    666  H   HIS A  45     -16.148 -36.120   8.716  1.00  0.68           H  
ATOM    667  HA  HIS A  45     -16.483 -35.135   6.018  1.00  0.68           H  
ATOM    668 1HB  HIS A  45     -15.059 -34.053   8.461  1.00  0.68           H  
ATOM    669 2HB  HIS A  45     -15.155 -33.159   6.950  1.00  0.68           H  
ATOM    670  HD1 HIS A  45     -17.373 -34.608   9.671  1.00  0.68           H  
ATOM    671  HD2 HIS A  45     -17.576 -31.657   6.635  1.00  0.68           H  
ATOM    672  HE1 HIS A  45     -19.470 -33.393  10.026  1.00  0.68           H  
ATOM    673  N   GLY A  46     -13.462 -36.069   6.879  1.00  0.67           N  
ATOM    674  CA  GLY A  46     -12.125 -36.361   6.406  1.00  0.67           C  
ATOM    675  C   GLY A  46     -12.207 -37.202   5.166  1.00  0.67           C  
ATOM    676  O   GLY A  46     -11.647 -36.845   4.121  1.00  0.67           O  
ATOM    677  H   GLY A  46     -13.677 -36.294   7.837  1.00  0.67           H  
ATOM    678 1HA  GLY A  46     -11.583 -35.442   6.196  1.00  0.67           H  
ATOM    679 2HA  GLY A  46     -11.587 -36.896   7.189  1.00  0.67           H  
ATOM    680  N   GLN A  47     -12.906 -38.328   5.275  1.00  0.65           N  
ATOM    681  CA  GLN A  47     -13.035 -39.191   4.128  1.00  0.65           C  
ATOM    682  C   GLN A  47     -13.823 -38.542   3.002  1.00  0.65           C  
ATOM    683  O   GLN A  47     -13.400 -38.618   1.855  1.00  0.65           O  
ATOM    684  CB  GLN A  47     -13.691 -40.516   4.499  1.00  0.65           C  
ATOM    685  CG  GLN A  47     -12.857 -41.416   5.320  1.00  0.65           C  
ATOM    686  CD  GLN A  47     -13.541 -42.728   5.583  1.00  0.65           C  
ATOM    687  OE1 GLN A  47     -14.701 -42.788   6.004  1.00  0.65           O  
ATOM    688  NE2 GLN A  47     -12.836 -43.802   5.292  1.00  0.65           N  
ATOM    689  H   GLN A  47     -13.349 -38.575   6.165  1.00  0.65           H  
ATOM    690  HA  GLN A  47     -12.032 -39.403   3.753  1.00  0.65           H  
ATOM    691 1HB  GLN A  47     -14.605 -40.306   5.066  1.00  0.65           H  
ATOM    692 2HB  GLN A  47     -13.984 -41.047   3.596  1.00  0.65           H  
ATOM    693 1HG  GLN A  47     -11.911 -41.605   4.811  1.00  0.65           H  
ATOM    694 2HG  GLN A  47     -12.692 -40.920   6.278  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47     -13.240 -44.727   5.392  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47     -11.913 -43.725   4.912  1.00  0.65           H  
ATOM    697  N   ASP A  48     -14.920 -37.832   3.301  1.00  0.64           N  
ATOM    698  CA  ASP A  48     -15.679 -37.217   2.211  1.00  0.64           C  
ATOM    699  C   ASP A  48     -14.860 -36.191   1.425  1.00  0.64           C  
ATOM    700  O   ASP A  48     -14.965 -36.103   0.197  1.00  0.64           O  
ATOM    701  CB  ASP A  48     -16.951 -36.545   2.730  1.00  0.64           C  
ATOM    702  CG  ASP A  48     -18.095 -37.505   3.128  1.00  0.64           C  
ATOM    703  OD1 ASP A  48     -18.039 -38.678   2.801  1.00  0.64           O  
ATOM    704  OD2 ASP A  48     -19.060 -37.033   3.715  1.00  0.64           O  
ATOM    705  H   ASP A  48     -15.254 -37.751   4.265  1.00  0.64           H  
ATOM    706  HA  ASP A  48     -15.973 -38.006   1.522  1.00  0.64           H  
ATOM    707 1HB  ASP A  48     -16.691 -35.949   3.607  1.00  0.64           H  
ATOM    708 2HB  ASP A  48     -17.325 -35.856   1.978  1.00  0.64           H  
ATOM    709  N   ILE A  49     -14.026 -35.427   2.122  1.00  0.64           N  
ATOM    710  CA  ILE A  49     -13.195 -34.415   1.487  1.00  0.64           C  
ATOM    711  C   ILE A  49     -12.113 -35.053   0.638  1.00  0.64           C  
ATOM    712  O   ILE A  49     -11.930 -34.660  -0.521  1.00  0.64           O  
ATOM    713  CB  ILE A  49     -12.647 -33.465   2.557  1.00  0.64           C  
ATOM    714  CG1 ILE A  49     -13.876 -32.710   3.109  1.00  0.64           C  
ATOM    715  CG2 ILE A  49     -11.605 -32.494   1.977  1.00  0.64           C  
ATOM    716  CD1 ILE A  49     -13.682 -31.953   4.349  1.00  0.64           C  
ATOM    717  H   ILE A  49     -13.984 -35.529   3.136  1.00  0.64           H  
ATOM    718  HA  ILE A  49     -13.819 -33.825   0.822  1.00  0.64           H  
ATOM    719  HB  ILE A  49     -12.209 -34.048   3.373  1.00  0.64           H  
ATOM    720 1HG1 ILE A  49     -14.210 -32.023   2.340  1.00  0.64           H  
ATOM    721 2HG1 ILE A  49     -14.659 -33.432   3.288  1.00  0.64           H  
ATOM    722 1HG2 ILE A  49     -11.260 -31.827   2.762  1.00  0.64           H  
ATOM    723 2HG2 ILE A  49     -10.760 -33.059   1.584  1.00  0.64           H  
ATOM    724 3HG2 ILE A  49     -12.057 -31.911   1.180  1.00  0.64           H  
ATOM    725 1HD1 ILE A  49     -14.616 -31.469   4.631  1.00  0.64           H  
ATOM    726 2HD1 ILE A  49     -13.379 -32.634   5.124  1.00  0.64           H  
ATOM    727 3HD1 ILE A  49     -12.937 -31.227   4.202  1.00  0.64           H  
ATOM    728  N   LEU A  50     -11.410 -36.053   1.180  1.00  0.63           N  
ATOM    729  CA  LEU A  50     -10.391 -36.718   0.383  1.00  0.63           C  
ATOM    730  C   LEU A  50     -10.983 -37.466  -0.791  1.00  0.63           C  
ATOM    731  O   LEU A  50     -10.434 -37.432  -1.886  1.00  0.63           O  
ATOM    732  CB  LEU A  50      -9.579 -37.691   1.214  1.00  0.63           C  
ATOM    733  CG  LEU A  50      -8.669 -37.073   2.208  1.00  0.63           C  
ATOM    734  CD1 LEU A  50      -8.047 -38.167   2.988  1.00  0.63           C  
ATOM    735  CD2 LEU A  50      -7.623 -36.206   1.485  1.00  0.63           C  
ATOM    736  H   LEU A  50     -11.585 -36.352   2.143  1.00  0.63           H  
ATOM    737  HA  LEU A  50      -9.717 -35.957  -0.004  1.00  0.63           H  
ATOM    738 1HB  LEU A  50     -10.276 -38.330   1.763  1.00  0.63           H  
ATOM    739 2HB  LEU A  50      -9.001 -38.310   0.559  1.00  0.63           H  
ATOM    740  HG  LEU A  50      -9.240 -36.447   2.899  1.00  0.63           H  
ATOM    741 1HD1 LEU A  50      -7.386 -37.730   3.707  1.00  0.63           H  
ATOM    742 2HD1 LEU A  50      -8.822 -38.747   3.490  1.00  0.63           H  
ATOM    743 3HD1 LEU A  50      -7.484 -38.812   2.333  1.00  0.63           H  
ATOM    744 1HD2 LEU A  50      -6.952 -35.756   2.221  1.00  0.63           H  
ATOM    745 2HD2 LEU A  50      -7.047 -36.823   0.796  1.00  0.63           H  
ATOM    746 3HD2 LEU A  50      -8.128 -35.417   0.927  1.00  0.63           H  
ATOM    747  N   ILE A  51     -12.128 -38.093  -0.602  1.00  0.63           N  
ATOM    748  CA  ILE A  51     -12.747 -38.799  -1.697  1.00  0.63           C  
ATOM    749  C   ILE A  51     -13.159 -37.845  -2.794  1.00  0.63           C  
ATOM    750  O   ILE A  51     -12.871 -38.097  -3.962  1.00  0.63           O  
ATOM    751  CB  ILE A  51     -13.910 -39.637  -1.200  1.00  0.63           C  
ATOM    752  CG1 ILE A  51     -13.332 -40.740  -0.374  1.00  0.63           C  
ATOM    753  CG2 ILE A  51     -14.709 -40.154  -2.338  1.00  0.63           C  
ATOM    754  CD1 ILE A  51     -14.306 -41.499   0.405  1.00  0.63           C  
ATOM    755  H   ILE A  51     -12.571 -38.108   0.315  1.00  0.63           H  
ATOM    756  HA  ILE A  51     -12.014 -39.488  -2.113  1.00  0.63           H  
ATOM    757  HB  ILE A  51     -14.544 -39.028  -0.551  1.00  0.63           H  
ATOM    758 1HG1 ILE A  51     -12.831 -41.396  -1.041  1.00  0.63           H  
ATOM    759 2HG1 ILE A  51     -12.595 -40.323   0.308  1.00  0.63           H  
ATOM    760 1HG2 ILE A  51     -15.517 -40.734  -1.949  1.00  0.63           H  
ATOM    761 2HG2 ILE A  51     -15.103 -39.317  -2.900  1.00  0.63           H  
ATOM    762 3HG2 ILE A  51     -14.084 -40.772  -2.983  1.00  0.63           H  
ATOM    763 1HD1 ILE A  51     -13.792 -42.282   0.959  1.00  0.63           H  
ATOM    764 2HD1 ILE A  51     -14.819 -40.833   1.101  1.00  0.63           H  
ATOM    765 3HD1 ILE A  51     -15.023 -41.940  -0.277  1.00  0.63           H  
ATOM    766  N   ARG A  52     -13.800 -36.730  -2.438  1.00  0.64           N  
ATOM    767  CA  ARG A  52     -14.157 -35.741  -3.441  1.00  0.64           C  
ATOM    768  C   ARG A  52     -12.909 -35.267  -4.193  1.00  0.64           C  
ATOM    769  O   ARG A  52     -12.938 -35.140  -5.424  1.00  0.64           O  
ATOM    770  CB  ARG A  52     -14.892 -34.579  -2.806  1.00  0.64           C  
ATOM    771  CG  ARG A  52     -15.365 -33.505  -3.772  1.00  0.64           C  
ATOM    772  CD  ARG A  52     -16.120 -32.446  -3.075  1.00  0.64           C  
ATOM    773  NE  ARG A  52     -17.406 -32.911  -2.568  1.00  0.64           N  
ATOM    774  CZ  ARG A  52     -18.543 -32.964  -3.291  1.00  0.64           C  
ATOM    775  NH1 ARG A  52     -18.542 -32.568  -4.545  1.00  0.64           N  
ATOM    776  NH2 ARG A  52     -19.661 -33.408  -2.743  1.00  0.64           N  
ATOM    777  H   ARG A  52     -14.047 -36.556  -1.462  1.00  0.64           H  
ATOM    778  HA  ARG A  52     -14.831 -36.210  -4.155  1.00  0.64           H  
ATOM    779 1HB  ARG A  52     -15.762 -34.953  -2.267  1.00  0.64           H  
ATOM    780 2HB  ARG A  52     -14.241 -34.106  -2.068  1.00  0.64           H  
ATOM    781 1HG  ARG A  52     -14.496 -33.047  -4.249  1.00  0.64           H  
ATOM    782 2HG  ARG A  52     -16.007 -33.949  -4.533  1.00  0.64           H  
ATOM    783 1HD  ARG A  52     -15.537 -32.103  -2.225  1.00  0.64           H  
ATOM    784 2HD  ARG A  52     -16.295 -31.618  -3.758  1.00  0.64           H  
ATOM    785  HE  ARG A  52     -17.445 -33.227  -1.608  1.00  0.64           H  
ATOM    786 1HH1 ARG A  52     -17.691 -32.226  -4.969  1.00  0.64           H  
ATOM    787 2HH1 ARG A  52     -19.394 -32.605  -5.086  1.00  0.64           H  
ATOM    788 1HH2 ARG A  52     -19.672 -33.712  -1.781  1.00  0.64           H  
ATOM    789 2HH2 ARG A  52     -20.512 -33.441  -3.288  1.00  0.64           H  
ATOM    790  N   LEU A  53     -11.799 -35.046  -3.466  1.00  0.64           N  
ATOM    791  CA  LEU A  53     -10.530 -34.647  -4.075  1.00  0.64           C  
ATOM    792  C   LEU A  53     -10.049 -35.676  -5.082  1.00  0.64           C  
ATOM    793  O   LEU A  53      -9.737 -35.349  -6.227  1.00  0.64           O  
ATOM    794  CB  LEU A  53      -9.432 -34.549  -2.998  1.00  0.64           C  
ATOM    795  CG  LEU A  53      -8.010 -34.261  -3.464  1.00  0.64           C  
ATOM    796  CD1 LEU A  53      -7.941 -32.889  -4.066  1.00  0.64           C  
ATOM    797  CD2 LEU A  53      -7.071 -34.450  -2.285  1.00  0.64           C  
ATOM    798  H   LEU A  53     -11.836 -35.141  -2.449  1.00  0.64           H  
ATOM    799  HA  LEU A  53     -10.665 -33.688  -4.574  1.00  0.64           H  
ATOM    800 1HB  LEU A  53      -9.717 -33.773  -2.285  1.00  0.64           H  
ATOM    801 2HB  LEU A  53      -9.378 -35.467  -2.472  1.00  0.64           H  
ATOM    802  HG  LEU A  53      -7.732 -34.974  -4.246  1.00  0.64           H  
ATOM    803 1HD1 LEU A  53      -6.929 -32.692  -4.407  1.00  0.64           H  
ATOM    804 2HD1 LEU A  53      -8.628 -32.834  -4.909  1.00  0.64           H  
ATOM    805 3HD1 LEU A  53      -8.219 -32.148  -3.316  1.00  0.64           H  
ATOM    806 1HD2 LEU A  53      -6.058 -34.271  -2.604  1.00  0.64           H  
ATOM    807 2HD2 LEU A  53      -7.330 -33.766  -1.501  1.00  0.64           H  
ATOM    808 3HD2 LEU A  53      -7.164 -35.475  -1.916  1.00  0.64           H  
ATOM    809  N   PHE A  54      -9.983 -36.931  -4.650  1.00  0.65           N  
ATOM    810  CA  PHE A  54      -9.454 -37.995  -5.483  1.00  0.65           C  
ATOM    811  C   PHE A  54     -10.347 -38.286  -6.685  1.00  0.65           C  
ATOM    812  O   PHE A  54      -9.856 -38.580  -7.768  1.00  0.65           O  
ATOM    813  CB  PHE A  54      -9.214 -39.245  -4.640  1.00  0.65           C  
ATOM    814  CG  PHE A  54      -8.039 -39.040  -3.642  1.00  0.65           C  
ATOM    815  CD1 PHE A  54      -8.148 -39.324  -2.287  1.00  0.65           C  
ATOM    816  CD2 PHE A  54      -6.840 -38.506  -4.077  1.00  0.65           C  
ATOM    817  CE1 PHE A  54      -7.071 -39.084  -1.429  1.00  0.65           C  
ATOM    818  CE2 PHE A  54      -5.779 -38.278  -3.214  1.00  0.65           C  
ATOM    819  CZ  PHE A  54      -5.900 -38.570  -1.894  1.00  0.65           C  
ATOM    820  H   PHE A  54     -10.275 -37.144  -3.698  1.00  0.65           H  
ATOM    821  HA  PHE A  54      -8.485 -37.668  -5.863  1.00  0.65           H  
ATOM    822 1HB  PHE A  54     -10.117 -39.478  -4.068  1.00  0.65           H  
ATOM    823 2HB  PHE A  54      -9.000 -40.085  -5.281  1.00  0.65           H  
ATOM    824  HD1 PHE A  54      -9.085 -39.729  -1.898  1.00  0.65           H  
ATOM    825  HD2 PHE A  54      -6.739 -38.265  -5.124  1.00  0.65           H  
ATOM    826  HE1 PHE A  54      -7.154 -39.292  -0.386  1.00  0.65           H  
ATOM    827  HE2 PHE A  54      -4.851 -37.860  -3.588  1.00  0.65           H  
ATOM    828  HZ  PHE A  54      -5.069 -38.387  -1.211  1.00  0.65           H  
ATOM    829  N   LYS A  55     -11.664 -38.223  -6.504  1.00  0.67           N  
ATOM    830  CA  LYS A  55     -12.582 -38.455  -7.612  1.00  0.67           C  
ATOM    831  C   LYS A  55     -12.539 -37.305  -8.625  1.00  0.67           C  
ATOM    832  O   LYS A  55     -12.561 -37.532  -9.836  1.00  0.67           O  
ATOM    833  CB  LYS A  55     -14.020 -38.622  -7.099  1.00  0.67           C  
ATOM    834  CG  LYS A  55     -14.310 -39.933  -6.349  1.00  0.67           C  
ATOM    835  CD  LYS A  55     -15.715 -39.910  -5.729  1.00  0.67           C  
ATOM    836  CE  LYS A  55     -16.811 -40.032  -6.774  1.00  0.67           C  
ATOM    837  NZ  LYS A  55     -18.182 -40.014  -6.157  1.00  0.67           N  
ATOM    838  H   LYS A  55     -12.039 -38.011  -5.583  1.00  0.67           H  
ATOM    839  HA  LYS A  55     -12.280 -39.368  -8.125  1.00  0.67           H  
ATOM    840 1HB  LYS A  55     -14.245 -37.801  -6.413  1.00  0.67           H  
ATOM    841 2HB  LYS A  55     -14.712 -38.546  -7.935  1.00  0.67           H  
ATOM    842 1HG  LYS A  55     -14.231 -40.776  -7.034  1.00  0.67           H  
ATOM    843 2HG  LYS A  55     -13.574 -40.063  -5.553  1.00  0.67           H  
ATOM    844 1HD  LYS A  55     -15.819 -40.736  -5.025  1.00  0.67           H  
ATOM    845 2HD  LYS A  55     -15.852 -38.975  -5.188  1.00  0.67           H  
ATOM    846 1HE  LYS A  55     -16.729 -39.207  -7.478  1.00  0.67           H  
ATOM    847 2HE  LYS A  55     -16.682 -40.971  -7.311  1.00  0.67           H  
ATOM    848 1HZ  LYS A  55     -18.878 -40.102  -6.878  1.00  0.67           H  
ATOM    849 2HZ  LYS A  55     -18.311 -40.790  -5.481  1.00  0.67           H  
ATOM    850 3HZ  LYS A  55     -18.319 -39.148  -5.667  1.00  0.67           H  
ATOM    851  N   SER A  56     -12.468 -36.064  -8.122  1.00  0.69           N  
ATOM    852  CA  SER A  56     -12.474 -34.869  -8.962  1.00  0.69           C  
ATOM    853  C   SER A  56     -11.145 -34.657  -9.675  1.00  0.69           C  
ATOM    854  O   SER A  56     -11.110 -34.239 -10.834  1.00  0.69           O  
ATOM    855  CB  SER A  56     -12.755 -33.650  -8.112  1.00  0.69           C  
ATOM    856  OG  SER A  56     -14.017 -33.735  -7.518  1.00  0.69           O  
ATOM    857  H   SER A  56     -12.455 -35.924  -7.112  1.00  0.69           H  
ATOM    858  HA  SER A  56     -13.256 -34.978  -9.712  1.00  0.69           H  
ATOM    859 1HB  SER A  56     -11.990 -33.563  -7.338  1.00  0.69           H  
ATOM    860 2HB  SER A  56     -12.696 -32.756  -8.731  1.00  0.69           H  
ATOM    861  HG  SER A  56     -13.905 -34.422  -6.820  1.00  0.69           H  
ATOM    862  N   HIS A  57     -10.049 -34.953  -8.977  1.00  0.71           N  
ATOM    863  CA  HIS A  57      -8.708 -34.751  -9.493  1.00  0.71           C  
ATOM    864  C   HIS A  57      -7.825 -35.984  -9.262  1.00  0.71           C  
ATOM    865  O   HIS A  57      -6.877 -35.894  -8.476  1.00  0.71           O  
ATOM    866  CB  HIS A  57      -8.058 -33.561  -8.774  1.00  0.71           C  
ATOM    867  CG  HIS A  57      -8.829 -32.294  -8.868  1.00  0.71           C  
ATOM    868  ND1 HIS A  57      -8.881 -31.533 -10.012  1.00  0.71           N  
ATOM    869  CD2 HIS A  57      -9.589 -31.654  -7.953  1.00  0.71           C  
ATOM    870  CE1 HIS A  57      -9.641 -30.476  -9.797  1.00  0.71           C  
ATOM    871  NE2 HIS A  57     -10.085 -30.527  -8.554  1.00  0.71           N  
ATOM    872  H   HIS A  57     -10.138 -35.295  -8.023  1.00  0.71           H  
ATOM    873  HA  HIS A  57      -8.745 -34.539 -10.560  1.00  0.71           H  
ATOM    874 1HB  HIS A  57      -7.935 -33.803  -7.714  1.00  0.71           H  
ATOM    875 2HB  HIS A  57      -7.063 -33.383  -9.185  1.00  0.71           H  
ATOM    876  HD1 HIS A  57      -8.424 -31.734 -10.879  1.00  0.71           H  
ATOM    877  HD2 HIS A  57      -9.843 -31.878  -6.916  1.00  0.71           H  
ATOM    878  HE1 HIS A  57      -9.807 -29.745 -10.585  1.00  0.71           H  
ATOM    879  N   PRO A  58      -8.039 -37.117  -9.978  1.00  0.74           N  
ATOM    880  CA  PRO A  58      -7.408 -38.422  -9.765  1.00  0.74           C  
ATOM    881  C   PRO A  58      -5.896 -38.373  -9.792  1.00  0.74           C  
ATOM    882  O   PRO A  58      -5.240 -39.238  -9.224  1.00  0.74           O  
ATOM    883  CB  PRO A  58      -7.924 -39.249 -10.945  1.00  0.74           C  
ATOM    884  CG  PRO A  58      -9.225 -38.598 -11.323  1.00  0.74           C  
ATOM    885  CD  PRO A  58      -8.998 -37.123 -11.108  1.00  0.74           C  
ATOM    886  HA  PRO A  58      -7.749 -38.845  -8.813  1.00  0.74           H  
ATOM    887 1HB  PRO A  58      -7.187 -39.244 -11.760  1.00  0.74           H  
ATOM    888 2HB  PRO A  58      -8.051 -40.296 -10.633  1.00  0.74           H  
ATOM    889 1HG  PRO A  58      -9.495 -38.840 -12.359  1.00  0.74           H  
ATOM    890 2HG  PRO A  58     -10.041 -38.979 -10.680  1.00  0.74           H  
ATOM    891 1HD  PRO A  58      -8.568 -36.645 -11.994  1.00  0.74           H  
ATOM    892 2HD  PRO A  58      -9.955 -36.718 -10.849  1.00  0.74           H  
ATOM    893  N   GLU A  59      -5.317 -37.354 -10.415  1.00  0.76           N  
ATOM    894  CA  GLU A  59      -3.869 -37.234 -10.455  1.00  0.76           C  
ATOM    895  C   GLU A  59      -3.296 -37.138  -9.035  1.00  0.76           C  
ATOM    896  O   GLU A  59      -2.164 -37.548  -8.777  1.00  0.76           O  
ATOM    897  CB  GLU A  59      -3.471 -35.996 -11.275  1.00  0.76           C  
ATOM    898  CG  GLU A  59      -3.862 -34.628 -10.645  1.00  0.76           C  
ATOM    899  CD  GLU A  59      -3.512 -33.447 -11.544  1.00  0.76           C  
ATOM    900  OE1 GLU A  59      -2.957 -33.675 -12.591  1.00  0.76           O  
ATOM    901  OE2 GLU A  59      -3.773 -32.319 -11.176  1.00  0.76           O  
ATOM    902  H   GLU A  59      -5.879 -36.653 -10.869  1.00  0.76           H  
ATOM    903  HA  GLU A  59      -3.455 -38.125 -10.932  1.00  0.76           H  
ATOM    904 1HB  GLU A  59      -2.392 -35.996 -11.427  1.00  0.76           H  
ATOM    905 2HB  GLU A  59      -3.938 -36.052 -12.258  1.00  0.76           H  
ATOM    906 1HG  GLU A  59      -4.936 -34.621 -10.442  1.00  0.76           H  
ATOM    907 2HG  GLU A  59      -3.342 -34.511  -9.696  1.00  0.76           H  
ATOM    908  N   THR A  60      -4.114 -36.674  -8.084  1.00  0.80           N  
ATOM    909  CA  THR A  60      -3.674 -36.532  -6.711  1.00  0.80           C  
ATOM    910  C   THR A  60      -3.478 -37.896  -6.048  1.00  0.80           C  
ATOM    911  O   THR A  60      -2.712 -38.023  -5.099  1.00  0.80           O  
ATOM    912  CB  THR A  60      -4.653 -35.645  -5.915  1.00  0.80           C  
ATOM    913  OG1 THR A  60      -5.956 -36.201  -5.957  1.00  0.80           O  
ATOM    914  CG2 THR A  60      -4.706 -34.246  -6.503  1.00  0.80           C  
ATOM    915  H   THR A  60      -5.062 -36.392  -8.328  1.00  0.80           H  
ATOM    916  HA  THR A  60      -2.709 -36.025  -6.716  1.00  0.80           H  
ATOM    917  HB  THR A  60      -4.328 -35.598  -4.887  1.00  0.80           H  
ATOM    918  HG1 THR A  60      -6.347 -36.033  -6.844  1.00  0.80           H  
ATOM    919 1HG2 THR A  60      -5.396 -33.642  -5.929  1.00  0.80           H  
ATOM    920 2HG2 THR A  60      -3.717 -33.801  -6.476  1.00  0.80           H  
ATOM    921 3HG2 THR A  60      -5.046 -34.300  -7.538  1.00  0.80           H  
ATOM    922  N   LEU A  61      -4.099 -38.946  -6.587  1.00  0.84           N  
ATOM    923  CA  LEU A  61      -3.930 -40.290  -6.050  1.00  0.84           C  
ATOM    924  C   LEU A  61      -2.495 -40.748  -6.182  1.00  0.84           C  
ATOM    925  O   LEU A  61      -1.995 -41.477  -5.330  1.00  0.84           O  
ATOM    926  CB  LEU A  61      -4.879 -41.283  -6.746  1.00  0.84           C  
ATOM    927  CG  LEU A  61      -6.341 -41.189  -6.358  1.00  0.84           C  
ATOM    928  CD1 LEU A  61      -7.201 -41.999  -7.300  1.00  0.84           C  
ATOM    929  CD2 LEU A  61      -6.462 -41.786  -4.918  1.00  0.84           C  
ATOM    930  H   LEU A  61      -4.681 -38.828  -7.411  1.00  0.84           H  
ATOM    931  HA  LEU A  61      -4.181 -40.272  -4.990  1.00  0.84           H  
ATOM    932 1HB  LEU A  61      -4.802 -41.146  -7.815  1.00  0.84           H  
ATOM    933 2HB  LEU A  61      -4.556 -42.278  -6.527  1.00  0.84           H  
ATOM    934  HG  LEU A  61      -6.671 -40.159  -6.396  1.00  0.84           H  
ATOM    935 1HD1 LEU A  61      -8.243 -41.933  -6.991  1.00  0.84           H  
ATOM    936 2HD1 LEU A  61      -7.097 -41.601  -8.312  1.00  0.84           H  
ATOM    937 3HD1 LEU A  61      -6.882 -43.043  -7.281  1.00  0.84           H  
ATOM    938 1HD2 LEU A  61      -7.489 -41.758  -4.583  1.00  0.84           H  
ATOM    939 2HD2 LEU A  61      -6.123 -42.826  -4.930  1.00  0.84           H  
ATOM    940 3HD2 LEU A  61      -5.840 -41.219  -4.230  1.00  0.84           H  
ATOM    941  N   GLU A  62      -1.786 -40.256  -7.198  1.00  0.88           N  
ATOM    942  CA  GLU A  62      -0.432 -40.718  -7.444  1.00  0.88           C  
ATOM    943  C   GLU A  62       0.565 -40.052  -6.506  1.00  0.88           C  
ATOM    944  O   GLU A  62       1.751 -40.385  -6.515  1.00  0.88           O  
ATOM    945  CB  GLU A  62      -0.039 -40.470  -8.905  1.00  0.88           C  
ATOM    946  CG  GLU A  62      -0.851 -41.289  -9.913  1.00  0.88           C  
ATOM    947  CD  GLU A  62      -0.438 -41.074 -11.359  1.00  0.88           C  
ATOM    948  OE1 GLU A  62       0.467 -40.310 -11.604  1.00  0.88           O  
ATOM    949  OE2 GLU A  62      -1.038 -41.680 -12.216  1.00  0.88           O  
ATOM    950  H   GLU A  62      -2.182 -39.558  -7.828  1.00  0.88           H  
ATOM    951  HA  GLU A  62      -0.399 -41.793  -7.261  1.00  0.88           H  
ATOM    952 1HB  GLU A  62      -0.178 -39.413  -9.142  1.00  0.88           H  
ATOM    953 2HB  GLU A  62       1.015 -40.704  -9.047  1.00  0.88           H  
ATOM    954 1HG  GLU A  62      -0.748 -42.346  -9.669  1.00  0.88           H  
ATOM    955 2HG  GLU A  62      -1.904 -41.020  -9.799  1.00  0.88           H  
ATOM    956  N   LYS A  63       0.092 -39.115  -5.682  1.00  0.91           N  
ATOM    957  CA  LYS A  63       0.957 -38.453  -4.730  1.00  0.91           C  
ATOM    958  C   LYS A  63       0.965 -39.208  -3.403  1.00  0.91           C  
ATOM    959  O   LYS A  63       1.788 -38.923  -2.529  1.00  0.91           O  
ATOM    960  CB  LYS A  63       0.524 -36.999  -4.531  1.00  0.91           C  
ATOM    961  CG  LYS A  63       0.581 -36.150  -5.796  1.00  0.91           C  
ATOM    962  CD  LYS A  63       2.009 -36.076  -6.339  1.00  0.91           C  
ATOM    963  CE  LYS A  63       2.114 -35.162  -7.554  1.00  0.91           C  
ATOM    964  NZ  LYS A  63       3.492 -35.177  -8.133  1.00  0.91           N  
ATOM    965  H   LYS A  63      -0.894 -38.859  -5.689  1.00  0.91           H  
ATOM    966  HA  LYS A  63       1.973 -38.457  -5.122  1.00  0.91           H  
ATOM    967 1HB  LYS A  63      -0.504 -36.982  -4.197  1.00  0.91           H  
ATOM    968 2HB  LYS A  63       1.133 -36.529  -3.756  1.00  0.91           H  
ATOM    969 1HG  LYS A  63      -0.072 -36.593  -6.557  1.00  0.91           H  
ATOM    970 2HG  LYS A  63       0.224 -35.143  -5.577  1.00  0.91           H  
ATOM    971 1HD  LYS A  63       2.678 -35.703  -5.557  1.00  0.91           H  
ATOM    972 2HD  LYS A  63       2.335 -37.079  -6.624  1.00  0.91           H  
ATOM    973 1HE  LYS A  63       1.404 -35.490  -8.314  1.00  0.91           H  
ATOM    974 2HE  LYS A  63       1.869 -34.141  -7.254  1.00  0.91           H  
ATOM    975 1HZ  LYS A  63       3.532 -34.560  -8.931  1.00  0.91           H  
ATOM    976 2HZ  LYS A  63       4.158 -34.867  -7.434  1.00  0.91           H  
ATOM    977 3HZ  LYS A  63       3.723 -36.118  -8.421  1.00  0.91           H  
ATOM    978  N   PHE A  64       0.036 -40.162  -3.237  1.00  0.93           N  
ATOM    979  CA  PHE A  64      -0.073 -40.892  -1.983  1.00  0.93           C  
ATOM    980  C   PHE A  64      -0.010 -42.400  -2.243  1.00  0.93           C  
ATOM    981  O   PHE A  64      -1.002 -43.048  -2.599  1.00  0.93           O  
ATOM    982  CB  PHE A  64      -1.340 -40.457  -1.252  1.00  0.93           C  
ATOM    983  CG  PHE A  64      -1.318 -39.001  -0.943  1.00  0.93           C  
ATOM    984  CD1 PHE A  64      -1.824 -38.100  -1.850  1.00  0.93           C  
ATOM    985  CD2 PHE A  64      -0.735 -38.520   0.214  1.00  0.93           C  
ATOM    986  CE1 PHE A  64      -1.756 -36.753  -1.619  1.00  0.93           C  
ATOM    987  CE2 PHE A  64      -0.661 -37.167   0.452  1.00  0.93           C  
ATOM    988  CZ  PHE A  64      -1.167 -36.282  -0.467  1.00  0.93           C  
ATOM    989  H   PHE A  64      -0.604 -40.402  -3.996  1.00  0.93           H  
ATOM    990  HA  PHE A  64       0.776 -40.629  -1.352  1.00  0.93           H  
ATOM    991 1HB  PHE A  64      -2.191 -40.637  -1.896  1.00  0.93           H  
ATOM    992 2HB  PHE A  64      -1.464 -41.015  -0.327  1.00  0.93           H  
ATOM    993  HD1 PHE A  64      -2.275 -38.475  -2.768  1.00  0.93           H  
ATOM    994  HD2 PHE A  64      -0.318 -39.223   0.936  1.00  0.93           H  
ATOM    995  HE1 PHE A  64      -2.153 -36.062  -2.356  1.00  0.93           H  
ATOM    996  HE2 PHE A  64      -0.191 -36.798   1.361  1.00  0.93           H  
ATOM    997  HZ  PHE A  64      -1.099 -35.211  -0.284  1.00  0.93           H  
ATOM    998  N   ASP A  65       1.167 -42.968  -1.992  1.00  0.93           N  
ATOM    999  CA  ASP A  65       1.464 -44.351  -2.358  1.00  0.93           C  
ATOM   1000  C   ASP A  65       0.542 -45.377  -1.700  1.00  0.93           C  
ATOM   1001  O   ASP A  65       0.290 -46.441  -2.259  1.00  0.93           O  
ATOM   1002  CB  ASP A  65       2.922 -44.677  -2.002  1.00  0.93           C  
ATOM   1003  CG  ASP A  65       3.485 -45.920  -2.727  1.00  0.93           C  
ATOM   1004  OD1 ASP A  65       3.629 -45.869  -3.948  1.00  0.93           O  
ATOM   1005  OD2 ASP A  65       3.761 -46.897  -2.083  1.00  0.93           O  
ATOM   1006  H   ASP A  65       1.913 -42.387  -1.633  1.00  0.93           H  
ATOM   1007  HA  ASP A  65       1.348 -44.436  -3.430  1.00  0.93           H  
ATOM   1008 1HB  ASP A  65       3.552 -43.820  -2.241  1.00  0.93           H  
ATOM   1009 2HB  ASP A  65       2.998 -44.848  -0.928  1.00  0.93           H  
ATOM   1010  N   ARG A  66       0.035 -45.066  -0.518  1.00  0.91           N  
ATOM   1011  CA  ARG A  66      -0.816 -46.005   0.195  1.00  0.91           C  
ATOM   1012  C   ARG A  66      -2.274 -46.032  -0.309  1.00  0.91           C  
ATOM   1013  O   ARG A  66      -3.025 -46.944   0.034  1.00  0.91           O  
ATOM   1014  CB  ARG A  66      -0.802 -45.674   1.678  1.00  0.91           C  
ATOM   1015  CG  ARG A  66       0.551 -45.891   2.375  1.00  0.91           C  
ATOM   1016  CD  ARG A  66       0.523 -45.462   3.816  1.00  0.91           C  
ATOM   1017  NE  ARG A  66      -0.331 -46.306   4.645  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66       0.069 -47.418   5.297  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66       1.325 -47.822   5.231  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66      -0.815 -48.093   6.010  1.00  0.91           N  
ATOM   1021  H   ARG A  66       0.255 -44.173  -0.107  1.00  0.91           H  
ATOM   1022  HA  ARG A  66      -0.396 -47.003   0.067  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66      -1.097 -44.637   1.823  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66      -1.536 -46.293   2.187  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66       0.804 -46.951   2.341  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66       1.324 -45.319   1.859  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66       1.531 -45.494   4.225  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66       0.143 -44.443   3.875  1.00  0.91           H  
ATOM   1029  HE  ARG A  66      -1.323 -46.061   4.728  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66       1.994 -47.299   4.685  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66       1.613 -48.653   5.724  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66      -1.797 -47.748   6.046  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66      -0.548 -48.923   6.504  1.00  0.91           H  
ATOM   1034  N   VAL A  67      -2.688 -45.032  -1.103  1.00  0.87           N  
ATOM   1035  CA  VAL A  67      -4.084 -44.972  -1.549  1.00  0.87           C  
ATOM   1036  C   VAL A  67      -4.215 -44.952  -3.077  1.00  0.87           C  
ATOM   1037  O   VAL A  67      -5.320 -45.056  -3.612  1.00  0.87           O  
ATOM   1038  CB  VAL A  67      -4.790 -43.757  -0.912  1.00  0.87           C  
ATOM   1039  CG1 VAL A  67      -4.771 -43.918   0.619  1.00  0.87           C  
ATOM   1040  CG2 VAL A  67      -4.122 -42.512  -1.334  1.00  0.87           C  
ATOM   1041  H   VAL A  67      -2.037 -44.313  -1.416  1.00  0.87           H  
ATOM   1042  HA  VAL A  67      -4.594 -45.863  -1.185  1.00  0.87           H  
ATOM   1043  HB  VAL A  67      -5.807 -43.718  -1.232  1.00  0.87           H  
ATOM   1044 1HG1 VAL A  67      -5.254 -43.092   1.090  1.00  0.87           H  
ATOM   1045 2HG1 VAL A  67      -5.285 -44.841   0.891  1.00  0.87           H  
ATOM   1046 3HG1 VAL A  67      -3.746 -43.960   0.969  1.00  0.87           H  
ATOM   1047 1HG2 VAL A  67      -4.614 -41.650  -0.886  1.00  0.87           H  
ATOM   1048 2HG2 VAL A  67      -3.101 -42.572  -1.002  1.00  0.87           H  
ATOM   1049 3HG2 VAL A  67      -4.149 -42.419  -2.423  1.00  0.87           H  
ATOM   1050  N   LYS A  68      -3.081 -44.901  -3.785  1.00  0.83           N  
ATOM   1051  CA  LYS A  68      -3.060 -44.861  -5.256  1.00  0.83           C  
ATOM   1052  C   LYS A  68      -3.739 -46.066  -5.924  1.00  0.83           C  
ATOM   1053  O   LYS A  68      -4.091 -46.017  -7.102  1.00  0.83           O  
ATOM   1054  CB  LYS A  68      -1.624 -44.782  -5.780  1.00  0.83           C  
ATOM   1055  CG  LYS A  68      -0.802 -46.043  -5.573  1.00  0.83           C  
ATOM   1056  CD  LYS A  68       0.633 -45.866  -6.053  1.00  0.83           C  
ATOM   1057  CE  LYS A  68       1.435 -47.126  -5.815  1.00  0.83           C  
ATOM   1058  NZ  LYS A  68       2.877 -46.946  -6.113  1.00  0.83           N  
ATOM   1059  H   LYS A  68      -2.200 -44.787  -3.287  1.00  0.83           H  
ATOM   1060  HA  LYS A  68      -3.587 -43.968  -5.567  1.00  0.83           H  
ATOM   1061 1HB  LYS A  68      -1.635 -44.548  -6.842  1.00  0.83           H  
ATOM   1062 2HB  LYS A  68      -1.103 -43.965  -5.268  1.00  0.83           H  
ATOM   1063 1HG  LYS A  68      -0.799 -46.306  -4.519  1.00  0.83           H  
ATOM   1064 2HG  LYS A  68      -1.247 -46.865  -6.132  1.00  0.83           H  
ATOM   1065 1HD  LYS A  68       0.629 -45.650  -7.119  1.00  0.83           H  
ATOM   1066 2HD  LYS A  68       1.108 -45.041  -5.543  1.00  0.83           H  
ATOM   1067 1HE  LYS A  68       1.325 -47.427  -4.770  1.00  0.83           H  
ATOM   1068 2HE  LYS A  68       1.049 -47.908  -6.454  1.00  0.83           H  
ATOM   1069 1HZ  LYS A  68       3.360 -47.804  -5.926  1.00  0.83           H  
ATOM   1070 2HZ  LYS A  68       3.011 -46.677  -7.065  1.00  0.83           H  
ATOM   1071 3HZ  LYS A  68       3.257 -46.218  -5.487  1.00  0.83           H  
ATOM   1072  N   HIS A  69      -3.901 -47.162  -5.181  1.00  0.79           N  
ATOM   1073  CA  HIS A  69      -4.508 -48.375  -5.716  1.00  0.79           C  
ATOM   1074  C   HIS A  69      -6.020 -48.452  -5.506  1.00  0.79           C  
ATOM   1075  O   HIS A  69      -6.646 -49.433  -5.910  1.00  0.79           O  
ATOM   1076  CB  HIS A  69      -3.878 -49.614  -5.075  1.00  0.79           C  
ATOM   1077  CG  HIS A  69      -2.441 -49.852  -5.442  1.00  0.79           C  
ATOM   1078  ND1 HIS A  69      -2.051 -50.226  -6.712  1.00  0.79           N  
ATOM   1079  CD2 HIS A  69      -1.306 -49.783  -4.705  1.00  0.79           C  
ATOM   1080  CE1 HIS A  69      -0.742 -50.382  -6.741  1.00  0.79           C  
ATOM   1081  NE2 HIS A  69      -0.264 -50.125  -5.537  1.00  0.79           N  
ATOM   1082  H   HIS A  69      -3.595 -47.143  -4.221  1.00  0.79           H  
ATOM   1083  HA  HIS A  69      -4.326 -48.420  -6.789  1.00  0.79           H  
ATOM   1084 1HB  HIS A  69      -3.941 -49.524  -3.990  1.00  0.79           H  
ATOM   1085 2HB  HIS A  69      -4.451 -50.496  -5.361  1.00  0.79           H  
ATOM   1086  HD1 HIS A  69      -2.653 -50.374  -7.497  1.00  0.79           H  
ATOM   1087  HD2 HIS A  69      -1.112 -49.533  -3.660  1.00  0.79           H  
ATOM   1088  HE1 HIS A  69      -0.240 -50.681  -7.661  1.00  0.79           H  
ATOM   1089  N   LEU A  70      -6.614 -47.439  -4.882  1.00  0.75           N  
ATOM   1090  CA  LEU A  70      -8.059 -47.449  -4.668  1.00  0.75           C  
ATOM   1091  C   LEU A  70      -8.744 -47.000  -5.955  1.00  0.75           C  
ATOM   1092  O   LEU A  70      -8.297 -46.042  -6.588  1.00  0.75           O  
ATOM   1093  CB  LEU A  70      -8.387 -46.510  -3.508  1.00  0.75           C  
ATOM   1094  CG  LEU A  70      -7.776 -46.917  -2.167  1.00  0.75           C  
ATOM   1095  CD1 LEU A  70      -7.980 -45.830  -1.191  1.00  0.75           C  
ATOM   1096  CD2 LEU A  70      -8.449 -48.179  -1.669  1.00  0.75           C  
ATOM   1097  H   LEU A  70      -6.069 -46.641  -4.555  1.00  0.75           H  
ATOM   1098  HA  LEU A  70      -8.385 -48.462  -4.428  1.00  0.75           H  
ATOM   1099 1HB  LEU A  70      -8.026 -45.509  -3.752  1.00  0.75           H  
ATOM   1100 2HB  LEU A  70      -9.470 -46.474  -3.387  1.00  0.75           H  
ATOM   1101  HG  LEU A  70      -6.704 -47.080  -2.291  1.00  0.75           H  
ATOM   1102 1HD1 LEU A  70      -7.541 -46.091  -0.234  1.00  0.75           H  
ATOM   1103 2HD1 LEU A  70      -7.521 -44.944  -1.573  1.00  0.75           H  
ATOM   1104 3HD1 LEU A  70      -9.009 -45.668  -1.073  1.00  0.75           H  
ATOM   1105 1HD2 LEU A  70      -8.019 -48.471  -0.713  1.00  0.75           H  
ATOM   1106 2HD2 LEU A  70      -9.512 -47.985  -1.543  1.00  0.75           H  
ATOM   1107 3HD2 LEU A  70      -8.307 -48.983  -2.394  1.00  0.75           H  
ATOM   1108  N   LYS A  71      -9.825 -47.677  -6.351  1.00  0.72           N  
ATOM   1109  CA  LYS A  71     -10.506 -47.320  -7.590  1.00  0.72           C  
ATOM   1110  C   LYS A  71     -11.896 -46.729  -7.385  1.00  0.72           C  
ATOM   1111  O   LYS A  71     -12.321 -45.868  -8.158  1.00  0.72           O  
ATOM   1112  CB  LYS A  71     -10.607 -48.555  -8.485  1.00  0.72           C  
ATOM   1113  CG  LYS A  71      -9.252 -49.172  -8.879  1.00  0.72           C  
ATOM   1114  CD  LYS A  71      -8.419 -48.223  -9.738  1.00  0.72           C  
ATOM   1115  CE  LYS A  71      -7.115 -48.875 -10.185  1.00  0.72           C  
ATOM   1116  NZ  LYS A  71      -6.296 -47.957 -11.034  1.00  0.72           N  
ATOM   1117  H   LYS A  71     -10.185 -48.466  -5.813  1.00  0.72           H  
ATOM   1118  HA  LYS A  71      -9.908 -46.571  -8.106  1.00  0.72           H  
ATOM   1119 1HB  LYS A  71     -11.181 -49.327  -7.963  1.00  0.72           H  
ATOM   1120 2HB  LYS A  71     -11.147 -48.303  -9.396  1.00  0.72           H  
ATOM   1121 1HG  LYS A  71      -8.690 -49.411  -7.971  1.00  0.72           H  
ATOM   1122 2HG  LYS A  71      -9.420 -50.095  -9.428  1.00  0.72           H  
ATOM   1123 1HD  LYS A  71      -8.991 -47.926 -10.617  1.00  0.72           H  
ATOM   1124 2HD  LYS A  71      -8.181 -47.327  -9.158  1.00  0.72           H  
ATOM   1125 1HE  LYS A  71      -6.537 -49.150  -9.299  1.00  0.72           H  
ATOM   1126 2HE  LYS A  71      -7.342 -49.777 -10.753  1.00  0.72           H  
ATOM   1127 1HZ  LYS A  71      -5.441 -48.419 -11.306  1.00  0.72           H  
ATOM   1128 2HZ  LYS A  71      -6.819 -47.703 -11.860  1.00  0.72           H  
ATOM   1129 3HZ  LYS A  71      -6.074 -47.123 -10.503  1.00  0.72           H  
ATOM   1130  N   THR A  72     -12.606 -47.179  -6.351  1.00  0.69           N  
ATOM   1131  CA  THR A  72     -13.976 -46.715  -6.166  1.00  0.69           C  
ATOM   1132  C   THR A  72     -14.188 -46.012  -4.847  1.00  0.69           C  
ATOM   1133  O   THR A  72     -13.447 -46.222  -3.891  1.00  0.69           O  
ATOM   1134  CB  THR A  72     -14.962 -47.895  -6.204  1.00  0.69           C  
ATOM   1135  OG1 THR A  72     -14.707 -48.767  -5.075  1.00  0.69           O  
ATOM   1136  CG2 THR A  72     -14.778 -48.687  -7.483  1.00  0.69           C  
ATOM   1137  H   THR A  72     -12.211 -47.898  -5.738  1.00  0.69           H  
ATOM   1138  HA  THR A  72     -14.223 -46.017  -6.965  1.00  0.69           H  
ATOM   1139  HB  THR A  72     -15.982 -47.520  -6.147  1.00  0.69           H  
ATOM   1140  HG1 THR A  72     -13.837 -49.202  -5.203  1.00  0.69           H  
ATOM   1141 1HG2 THR A  72     -15.476 -49.522  -7.498  1.00  0.69           H  
ATOM   1142 2HG2 THR A  72     -14.963 -48.041  -8.342  1.00  0.69           H  
ATOM   1143 3HG2 THR A  72     -13.759 -49.071  -7.530  1.00  0.69           H  
ATOM   1144  N   GLU A  73     -15.269 -45.243  -4.778  1.00  0.67           N  
ATOM   1145  CA  GLU A  73     -15.663 -44.569  -3.550  1.00  0.67           C  
ATOM   1146  C   GLU A  73     -15.887 -45.546  -2.408  1.00  0.67           C  
ATOM   1147  O   GLU A  73     -15.514 -45.279  -1.266  1.00  0.67           O  
ATOM   1148  CB  GLU A  73     -16.919 -43.746  -3.803  1.00  0.67           C  
ATOM   1149  CG  GLU A  73     -17.456 -43.038  -2.595  1.00  0.67           C  
ATOM   1150  CD  GLU A  73     -18.571 -42.066  -2.921  1.00  0.67           C  
ATOM   1151  OE1 GLU A  73     -18.878 -41.891  -4.089  1.00  0.67           O  
ATOM   1152  OE2 GLU A  73     -19.121 -41.496  -1.999  1.00  0.67           O  
ATOM   1153  H   GLU A  73     -15.828 -45.117  -5.610  1.00  0.67           H  
ATOM   1154  HA  GLU A  73     -14.859 -43.889  -3.264  1.00  0.67           H  
ATOM   1155 1HB  GLU A  73     -16.715 -42.999  -4.567  1.00  0.67           H  
ATOM   1156 2HB  GLU A  73     -17.707 -44.396  -4.183  1.00  0.67           H  
ATOM   1157 1HG  GLU A  73     -17.850 -43.793  -1.913  1.00  0.67           H  
ATOM   1158 2HG  GLU A  73     -16.656 -42.546  -2.091  1.00  0.67           H  
ATOM   1159  N   ALA A  74     -16.500 -46.692  -2.709  1.00  0.66           N  
ATOM   1160  CA  ALA A  74     -16.745 -47.676  -1.669  1.00  0.66           C  
ATOM   1161  C   ALA A  74     -15.432 -48.160  -1.068  1.00  0.66           C  
ATOM   1162  O   ALA A  74     -15.311 -48.272   0.159  1.00  0.66           O  
ATOM   1163  CB  ALA A  74     -17.514 -48.852  -2.236  1.00  0.66           C  
ATOM   1164  H   ALA A  74     -16.785 -46.874  -3.659  1.00  0.66           H  
ATOM   1165  HA  ALA A  74     -17.328 -47.202  -0.881  1.00  0.66           H  
ATOM   1166 1HB  ALA A  74     -17.705 -49.576  -1.446  1.00  0.66           H  
ATOM   1167 2HB  ALA A  74     -18.459 -48.505  -2.649  1.00  0.66           H  
ATOM   1168 3HB  ALA A  74     -16.922 -49.322  -3.024  1.00  0.66           H  
ATOM   1169  N   GLU A  75     -14.429 -48.404  -1.924  1.00  0.65           N  
ATOM   1170  CA  GLU A  75     -13.134 -48.849  -1.418  1.00  0.65           C  
ATOM   1171  C   GLU A  75     -12.470 -47.750  -0.608  1.00  0.65           C  
ATOM   1172  O   GLU A  75     -11.865 -48.006   0.436  1.00  0.65           O  
ATOM   1173  CB  GLU A  75     -12.213 -49.244  -2.565  1.00  0.65           C  
ATOM   1174  CG  GLU A  75     -12.576 -50.495  -3.309  1.00  0.65           C  
ATOM   1175  CD  GLU A  75     -11.742 -50.625  -4.537  1.00  0.65           C  
ATOM   1176  OE1 GLU A  75     -11.462 -49.591  -5.139  1.00  0.65           O  
ATOM   1177  OE2 GLU A  75     -11.375 -51.720  -4.886  1.00  0.65           O  
ATOM   1178  H   GLU A  75     -14.568 -48.302  -2.935  1.00  0.65           H  
ATOM   1179  HA  GLU A  75     -13.290 -49.712  -0.772  1.00  0.65           H  
ATOM   1180 1HB  GLU A  75     -12.165 -48.428  -3.286  1.00  0.65           H  
ATOM   1181 2HB  GLU A  75     -11.214 -49.391  -2.181  1.00  0.65           H  
ATOM   1182 1HG  GLU A  75     -12.395 -51.354  -2.664  1.00  0.65           H  
ATOM   1183 2HG  GLU A  75     -13.630 -50.483  -3.563  1.00  0.65           H  
ATOM   1184  N   MET A  76     -12.602 -46.515  -1.087  1.00  0.65           N  
ATOM   1185  CA  MET A  76     -12.006 -45.388  -0.407  1.00  0.65           C  
ATOM   1186  C   MET A  76     -12.575 -45.190   0.985  1.00  0.65           C  
ATOM   1187  O   MET A  76     -11.834 -44.935   1.932  1.00  0.65           O  
ATOM   1188  CB  MET A  76     -12.145 -44.130  -1.248  1.00  0.65           C  
ATOM   1189  CG  MET A  76     -11.287 -44.106  -2.516  1.00  0.65           C  
ATOM   1190  SD  MET A  76     -11.505 -42.629  -3.515  1.00  0.65           S  
ATOM   1191  CE  MET A  76     -10.437 -43.066  -4.889  1.00  0.65           C  
ATOM   1192  H   MET A  76     -13.099 -46.371  -1.966  1.00  0.65           H  
ATOM   1193  HA  MET A  76     -10.960 -45.604  -0.277  1.00  0.65           H  
ATOM   1194 1HB  MET A  76     -13.184 -44.001  -1.532  1.00  0.65           H  
ATOM   1195 2HB  MET A  76     -11.872 -43.297  -0.644  1.00  0.65           H  
ATOM   1196 1HG  MET A  76     -10.249 -44.163  -2.246  1.00  0.65           H  
ATOM   1197 2HG  MET A  76     -11.513 -44.970  -3.127  1.00  0.65           H  
ATOM   1198 1HE  MET A  76     -10.439 -42.260  -5.625  1.00  0.65           H  
ATOM   1199 2HE  MET A  76      -9.422 -43.230  -4.526  1.00  0.65           H  
ATOM   1200 3HE  MET A  76     -10.801 -43.987  -5.356  1.00  0.65           H  
ATOM   1201  N   LYS A  77     -13.887 -45.332   1.132  1.00  0.67           N  
ATOM   1202  CA  LYS A  77     -14.481 -45.198   2.451  1.00  0.67           C  
ATOM   1203  C   LYS A  77     -14.054 -46.366   3.348  1.00  0.67           C  
ATOM   1204  O   LYS A  77     -13.780 -46.195   4.541  1.00  0.67           O  
ATOM   1205  CB  LYS A  77     -15.999 -45.076   2.346  1.00  0.67           C  
ATOM   1206  CG  LYS A  77     -16.417 -43.757   1.766  1.00  0.67           C  
ATOM   1207  CD  LYS A  77     -17.900 -43.569   1.636  1.00  0.67           C  
ATOM   1208  CE  LYS A  77     -18.185 -42.168   1.077  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77     -19.628 -41.924   0.854  1.00  0.67           N  
ATOM   1210  H   LYS A  77     -14.475 -45.517   0.317  1.00  0.67           H  
ATOM   1211  HA  LYS A  77     -14.109 -44.279   2.897  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77     -16.380 -45.870   1.692  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77     -16.453 -45.197   3.327  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77     -16.002 -42.946   2.366  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77     -16.004 -43.710   0.768  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77     -18.305 -44.319   0.951  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77     -18.378 -43.676   2.607  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77     -17.806 -41.421   1.779  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77     -17.660 -42.054   0.136  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77     -19.749 -40.986   0.480  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77     -19.988 -42.599   0.190  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77     -20.124 -42.008   1.724  1.00  0.67           H  
ATOM   1223  N   ALA A  78     -13.970 -47.565   2.774  1.00  0.69           N  
ATOM   1224  CA  ALA A  78     -13.524 -48.727   3.528  1.00  0.69           C  
ATOM   1225  C   ALA A  78     -12.071 -48.592   4.025  1.00  0.69           C  
ATOM   1226  O   ALA A  78     -11.737 -49.070   5.113  1.00  0.69           O  
ATOM   1227  CB  ALA A  78     -13.648 -49.969   2.668  1.00  0.69           C  
ATOM   1228  H   ALA A  78     -14.235 -47.688   1.796  1.00  0.69           H  
ATOM   1229  HA  ALA A  78     -14.170 -48.828   4.398  1.00  0.69           H  
ATOM   1230 1HB  ALA A  78     -13.349 -50.841   3.244  1.00  0.69           H  
ATOM   1231 2HB  ALA A  78     -14.681 -50.080   2.341  1.00  0.69           H  
ATOM   1232 3HB  ALA A  78     -13.005 -49.870   1.800  1.00  0.69           H  
ATOM   1233  N   SER A  79     -11.206 -47.965   3.220  1.00  0.71           N  
ATOM   1234  CA  SER A  79      -9.782 -47.853   3.532  1.00  0.71           C  
ATOM   1235  C   SER A  79      -9.424 -46.967   4.731  1.00  0.71           C  
ATOM   1236  O   SER A  79      -9.604 -45.739   4.717  1.00  0.71           O  
ATOM   1237  CB  SER A  79      -9.050 -47.338   2.307  1.00  0.71           C  
ATOM   1238  OG  SER A  79      -7.691 -47.117   2.581  1.00  0.71           O  
ATOM   1239  H   SER A  79     -11.542 -47.606   2.327  1.00  0.71           H  
ATOM   1240  HA  SER A  79      -9.421 -48.859   3.745  1.00  0.71           H  
ATOM   1241 1HB  SER A  79      -9.153 -48.060   1.499  1.00  0.71           H  
ATOM   1242 2HB  SER A  79      -9.514 -46.408   1.968  1.00  0.71           H  
ATOM   1243  HG  SER A  79      -7.279 -46.946   1.729  1.00  0.71           H  
ATOM   1244  N   GLU A  80      -8.759 -47.586   5.716  1.00  0.74           N  
ATOM   1245  CA  GLU A  80      -8.339 -46.887   6.928  1.00  0.74           C  
ATOM   1246  C   GLU A  80      -7.378 -45.759   6.619  1.00  0.74           C  
ATOM   1247  O   GLU A  80      -7.387 -44.738   7.298  1.00  0.74           O  
ATOM   1248  CB  GLU A  80      -7.642 -47.814   7.927  1.00  0.74           C  
ATOM   1249  CG  GLU A  80      -8.513 -48.830   8.626  1.00  0.74           C  
ATOM   1250  CD  GLU A  80      -7.723 -49.618   9.654  1.00  0.74           C  
ATOM   1251  OE1 GLU A  80      -6.522 -49.430   9.715  1.00  0.74           O  
ATOM   1252  OE2 GLU A  80      -8.309 -50.391  10.373  1.00  0.74           O  
ATOM   1253  H   GLU A  80      -8.615 -48.583   5.645  1.00  0.74           H  
ATOM   1254  HA  GLU A  80      -9.224 -46.462   7.403  1.00  0.74           H  
ATOM   1255 1HB  GLU A  80      -6.853 -48.361   7.410  1.00  0.74           H  
ATOM   1256 2HB  GLU A  80      -7.162 -47.211   8.684  1.00  0.74           H  
ATOM   1257 1HG  GLU A  80      -9.337 -48.315   9.121  1.00  0.74           H  
ATOM   1258 2HG  GLU A  80      -8.934 -49.510   7.885  1.00  0.74           H  
ATOM   1259  N   ASP A  81      -6.548 -45.944   5.600  1.00  0.76           N  
ATOM   1260  CA  ASP A  81      -5.563 -44.942   5.228  1.00  0.76           C  
ATOM   1261  C   ASP A  81      -6.214 -43.614   4.843  1.00  0.76           C  
ATOM   1262  O   ASP A  81      -5.656 -42.547   5.107  1.00  0.76           O  
ATOM   1263  CB  ASP A  81      -4.696 -45.472   4.093  1.00  0.76           C  
ATOM   1264  CG  ASP A  81      -3.692 -46.544   4.542  1.00  0.76           C  
ATOM   1265  OD1 ASP A  81      -3.416 -46.674   5.718  1.00  0.76           O  
ATOM   1266  OD2 ASP A  81      -3.210 -47.245   3.704  1.00  0.76           O  
ATOM   1267  H   ASP A  81      -6.615 -46.803   5.072  1.00  0.76           H  
ATOM   1268  HA  ASP A  81      -4.920 -44.763   6.088  1.00  0.76           H  
ATOM   1269 1HB  ASP A  81      -5.335 -45.897   3.318  1.00  0.76           H  
ATOM   1270 2HB  ASP A  81      -4.148 -44.647   3.641  1.00  0.76           H  
ATOM   1271  N   LEU A  82      -7.398 -43.650   4.223  1.00  0.77           N  
ATOM   1272  CA  LEU A  82      -8.025 -42.383   3.882  1.00  0.77           C  
ATOM   1273  C   LEU A  82      -8.701 -41.808   5.098  1.00  0.77           C  
ATOM   1274  O   LEU A  82      -8.756 -40.592   5.265  1.00  0.77           O  
ATOM   1275  CB  LEU A  82      -8.976 -42.505   2.699  1.00  0.77           C  
ATOM   1276  CG  LEU A  82      -8.282 -42.723   1.375  1.00  0.77           C  
ATOM   1277  CD1 LEU A  82      -9.269 -42.908   0.311  1.00  0.77           C  
ATOM   1278  CD2 LEU A  82      -7.463 -41.520   1.085  1.00  0.77           C  
ATOM   1279  H   LEU A  82      -7.892 -44.525   4.052  1.00  0.77           H  
ATOM   1280  HA  LEU A  82      -7.245 -41.690   3.581  1.00  0.77           H  
ATOM   1281 1HB  LEU A  82      -9.643 -43.358   2.873  1.00  0.77           H  
ATOM   1282 2HB  LEU A  82      -9.580 -41.598   2.629  1.00  0.77           H  
ATOM   1283  HG  LEU A  82      -7.657 -43.612   1.426  1.00  0.77           H  
ATOM   1284 1HD1 LEU A  82      -8.759 -43.051  -0.639  1.00  0.77           H  
ATOM   1285 2HD1 LEU A  82      -9.847 -43.775   0.557  1.00  0.77           H  
ATOM   1286 3HD1 LEU A  82      -9.916 -42.031   0.246  1.00  0.77           H  
ATOM   1287 1HD2 LEU A  82      -6.959 -41.646   0.129  1.00  0.77           H  
ATOM   1288 2HD2 LEU A  82      -8.128 -40.669   1.042  1.00  0.77           H  
ATOM   1289 3HD2 LEU A  82      -6.725 -41.369   1.873  1.00  0.77           H  
ATOM   1290  N   LYS A  83      -9.196 -42.666   5.979  1.00  0.78           N  
ATOM   1291  CA  LYS A  83      -9.804 -42.158   7.200  1.00  0.78           C  
ATOM   1292  C   LYS A  83      -8.741 -41.421   8.019  1.00  0.78           C  
ATOM   1293  O   LYS A  83      -8.927 -40.273   8.420  1.00  0.78           O  
ATOM   1294  CB  LYS A  83     -10.415 -43.300   8.007  1.00  0.78           C  
ATOM   1295  CG  LYS A  83     -11.135 -42.895   9.278  1.00  0.78           C  
ATOM   1296  CD  LYS A  83     -11.717 -44.132   9.968  1.00  0.78           C  
ATOM   1297  CE  LYS A  83     -12.415 -43.792  11.276  1.00  0.78           C  
ATOM   1298  NZ  LYS A  83     -12.931 -45.013  11.959  1.00  0.78           N  
ATOM   1299  H   LYS A  83      -9.152 -43.672   5.787  1.00  0.78           H  
ATOM   1300  HA  LYS A  83     -10.574 -41.440   6.947  1.00  0.78           H  
ATOM   1301 1HB  LYS A  83     -11.100 -43.865   7.389  1.00  0.78           H  
ATOM   1302 2HB  LYS A  83      -9.623 -43.984   8.305  1.00  0.78           H  
ATOM   1303 1HG  LYS A  83     -10.440 -42.391   9.952  1.00  0.78           H  
ATOM   1304 2HG  LYS A  83     -11.941 -42.209   9.026  1.00  0.78           H  
ATOM   1305 1HD  LYS A  83     -12.438 -44.606   9.296  1.00  0.78           H  
ATOM   1306 2HD  LYS A  83     -10.913 -44.842  10.167  1.00  0.78           H  
ATOM   1307 1HE  LYS A  83     -11.715 -43.283  11.936  1.00  0.78           H  
ATOM   1308 2HE  LYS A  83     -13.253 -43.135  11.072  1.00  0.78           H  
ATOM   1309 1HZ  LYS A  83     -13.389 -44.750  12.819  1.00  0.78           H  
ATOM   1310 2HZ  LYS A  83     -13.591 -45.484  11.356  1.00  0.78           H  
ATOM   1311 3HZ  LYS A  83     -12.161 -45.635  12.165  1.00  0.78           H  
ATOM   1312  N   LYS A  84      -7.596 -42.072   8.218  1.00  0.78           N  
ATOM   1313  CA  LYS A  84      -6.505 -41.525   9.016  1.00  0.78           C  
ATOM   1314  C   LYS A  84      -5.905 -40.266   8.386  1.00  0.78           C  
ATOM   1315  O   LYS A  84      -5.597 -39.291   9.090  1.00  0.78           O  
ATOM   1316  CB  LYS A  84      -5.452 -42.616   9.193  1.00  0.78           C  
ATOM   1317  CG  LYS A  84      -5.924 -43.763  10.112  1.00  0.78           C  
ATOM   1318  CD  LYS A  84      -4.918 -44.907  10.191  1.00  0.78           C  
ATOM   1319  CE  LYS A  84      -5.459 -46.054  11.062  1.00  0.78           C  
ATOM   1320  NZ  LYS A  84      -4.559 -47.247  11.052  1.00  0.78           N  
ATOM   1321  H   LYS A  84      -7.495 -43.007   7.829  1.00  0.78           H  
ATOM   1322  HA  LYS A  84      -6.900 -41.254   9.994  1.00  0.78           H  
ATOM   1323 1HB  LYS A  84      -5.208 -43.046   8.216  1.00  0.78           H  
ATOM   1324 2HB  LYS A  84      -4.542 -42.188   9.607  1.00  0.78           H  
ATOM   1325 1HG  LYS A  84      -6.094 -43.372  11.114  1.00  0.78           H  
ATOM   1326 2HG  LYS A  84      -6.870 -44.156   9.734  1.00  0.78           H  
ATOM   1327 1HD  LYS A  84      -4.736 -45.292   9.182  1.00  0.78           H  
ATOM   1328 2HD  LYS A  84      -3.978 -44.549  10.605  1.00  0.78           H  
ATOM   1329 1HE  LYS A  84      -5.568 -45.704  12.086  1.00  0.78           H  
ATOM   1330 2HE  LYS A  84      -6.435 -46.350  10.687  1.00  0.78           H  
ATOM   1331 1HZ  LYS A  84      -4.964 -47.979  11.626  1.00  0.78           H  
ATOM   1332 2HZ  LYS A  84      -4.466 -47.586  10.096  1.00  0.78           H  
ATOM   1333 3HZ  LYS A  84      -3.651 -46.998  11.411  1.00  0.78           H  
ATOM   1334  N   HIS A  85      -5.767 -40.258   7.055  1.00  0.78           N  
ATOM   1335  CA  HIS A  85      -5.233 -39.094   6.364  1.00  0.78           C  
ATOM   1336  C   HIS A  85      -6.256 -37.969   6.478  1.00  0.78           C  
ATOM   1337  O   HIS A  85      -5.906 -36.836   6.797  1.00  0.78           O  
ATOM   1338  CB  HIS A  85      -4.867 -39.432   4.904  1.00  0.78           C  
ATOM   1339  CG  HIS A  85      -4.154 -38.314   4.137  1.00  0.78           C  
ATOM   1340  ND1 HIS A  85      -2.918 -37.826   4.521  1.00  0.78           N  
ATOM   1341  CD2 HIS A  85      -4.471 -37.648   2.995  1.00  0.78           C  
ATOM   1342  CE1 HIS A  85      -2.530 -36.892   3.667  1.00  0.78           C  
ATOM   1343  NE2 HIS A  85      -3.453 -36.768   2.739  1.00  0.78           N  
ATOM   1344  H   HIS A  85      -6.001 -41.082   6.499  1.00  0.78           H  
ATOM   1345  HA  HIS A  85      -4.322 -38.760   6.856  1.00  0.78           H  
ATOM   1346 1HB  HIS A  85      -4.223 -40.311   4.894  1.00  0.78           H  
ATOM   1347 2HB  HIS A  85      -5.774 -39.699   4.363  1.00  0.78           H  
ATOM   1348  HD2 HIS A  85      -5.349 -37.779   2.391  1.00  0.78           H  
ATOM   1349  HE1 HIS A  85      -1.601 -36.326   3.718  1.00  0.78           H  
ATOM   1350  HE2 HIS A  85      -3.418 -36.131   1.954  1.00  0.78           H  
ATOM   1351  N   GLY A  86      -7.528 -38.289   6.241  1.00  0.79           N  
ATOM   1352  CA  GLY A  86      -8.622 -37.333   6.295  1.00  0.79           C  
ATOM   1353  C   GLY A  86      -8.641 -36.625   7.630  1.00  0.79           C  
ATOM   1354  O   GLY A  86      -8.660 -35.389   7.689  1.00  0.79           O  
ATOM   1355  H   GLY A  86      -7.771 -39.241   5.988  1.00  0.79           H  
ATOM   1356 1HA  GLY A  86      -8.533 -36.606   5.490  1.00  0.79           H  
ATOM   1357 2HA  GLY A  86      -9.554 -37.875   6.147  1.00  0.79           H  
ATOM   1358  N   VAL A  87      -8.603 -37.412   8.705  1.00  0.81           N  
ATOM   1359  CA  VAL A  87      -8.606 -36.859  10.040  1.00  0.81           C  
ATOM   1360  C   VAL A  87      -7.395 -35.976  10.265  1.00  0.81           C  
ATOM   1361  O   VAL A  87      -7.535 -34.884  10.815  1.00  0.81           O  
ATOM   1362  CB  VAL A  87      -8.643 -37.974  11.103  1.00  0.81           C  
ATOM   1363  CG1 VAL A  87      -8.416 -37.381  12.486  1.00  0.81           C  
ATOM   1364  CG2 VAL A  87      -9.991 -38.673  11.077  1.00  0.81           C  
ATOM   1365  H   VAL A  87      -8.587 -38.426   8.587  1.00  0.81           H  
ATOM   1366  HA  VAL A  87      -9.492 -36.251  10.143  1.00  0.81           H  
ATOM   1367  HB  VAL A  87      -7.845 -38.692  10.891  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  87      -8.434 -38.178  13.227  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  87      -7.446 -36.882  12.514  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  87      -9.200 -36.662  12.710  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  87     -10.004 -39.464  11.822  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  87     -10.768 -37.958  11.300  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  87     -10.163 -39.097  10.099  1.00  0.81           H  
ATOM   1374  N   THR A  88      -6.215 -36.418   9.826  1.00  0.83           N  
ATOM   1375  CA  THR A  88      -4.999 -35.634   9.993  1.00  0.83           C  
ATOM   1376  C   THR A  88      -5.088 -34.281   9.278  1.00  0.83           C  
ATOM   1377  O   THR A  88      -4.737 -33.240   9.848  1.00  0.83           O  
ATOM   1378  CB  THR A  88      -3.788 -36.410   9.450  1.00  0.83           C  
ATOM   1379  OG1 THR A  88      -3.637 -37.639  10.184  1.00  0.83           O  
ATOM   1380  CG2 THR A  88      -2.532 -35.571   9.577  1.00  0.83           C  
ATOM   1381  H   THR A  88      -6.141 -37.337   9.385  1.00  0.83           H  
ATOM   1382  HA  THR A  88      -4.852 -35.452  11.056  1.00  0.83           H  
ATOM   1383  HB  THR A  88      -3.950 -36.646   8.401  1.00  0.83           H  
ATOM   1384  HG1 THR A  88      -4.386 -38.244   9.953  1.00  0.83           H  
ATOM   1385 1HG2 THR A  88      -1.685 -36.131   9.184  1.00  0.83           H  
ATOM   1386 2HG2 THR A  88      -2.655 -34.648   9.008  1.00  0.83           H  
ATOM   1387 3HG2 THR A  88      -2.359 -35.333  10.624  1.00  0.83           H  
ATOM   1388  N   VAL A  89      -5.584 -34.283   8.038  1.00  0.86           N  
ATOM   1389  CA  VAL A  89      -5.706 -33.052   7.264  1.00  0.86           C  
ATOM   1390  C   VAL A  89      -6.660 -32.075   7.939  1.00  0.86           C  
ATOM   1391  O   VAL A  89      -6.350 -30.883   8.074  1.00  0.86           O  
ATOM   1392  CB  VAL A  89      -6.211 -33.359   5.831  1.00  0.86           C  
ATOM   1393  CG1 VAL A  89      -6.557 -32.054   5.082  1.00  0.86           C  
ATOM   1394  CG2 VAL A  89      -5.127 -34.133   5.052  1.00  0.86           C  
ATOM   1395  H   VAL A  89      -5.857 -35.172   7.617  1.00  0.86           H  
ATOM   1396  HA  VAL A  89      -4.721 -32.590   7.196  1.00  0.86           H  
ATOM   1397  HB  VAL A  89      -7.119 -33.966   5.900  1.00  0.86           H  
ATOM   1398 1HG1 VAL A  89      -6.923 -32.295   4.082  1.00  0.86           H  
ATOM   1399 2HG1 VAL A  89      -7.332 -31.516   5.630  1.00  0.86           H  
ATOM   1400 3HG1 VAL A  89      -5.667 -31.431   5.002  1.00  0.86           H  
ATOM   1401 1HG2 VAL A  89      -5.489 -34.366   4.051  1.00  0.86           H  
ATOM   1402 2HG2 VAL A  89      -4.228 -33.524   4.980  1.00  0.86           H  
ATOM   1403 3HG2 VAL A  89      -4.888 -35.054   5.565  1.00  0.86           H  
ATOM   1404  N   LEU A  90      -7.816 -32.574   8.377  1.00  0.89           N  
ATOM   1405  CA  LEU A  90      -8.782 -31.707   9.023  1.00  0.89           C  
ATOM   1406  C   LEU A  90      -8.350 -31.289  10.420  1.00  0.89           C  
ATOM   1407  O   LEU A  90      -8.630 -30.166  10.838  1.00  0.89           O  
ATOM   1408  CB  LEU A  90     -10.141 -32.376   9.077  1.00  0.89           C  
ATOM   1409  CG  LEU A  90     -10.816 -32.568   7.745  1.00  0.89           C  
ATOM   1410  CD1 LEU A  90     -12.103 -33.278   7.985  1.00  0.89           C  
ATOM   1411  CD2 LEU A  90     -11.031 -31.218   7.040  1.00  0.89           C  
ATOM   1412  H   LEU A  90      -8.029 -33.565   8.242  1.00  0.89           H  
ATOM   1413  HA  LEU A  90      -8.878 -30.811   8.417  1.00  0.89           H  
ATOM   1414 1HB  LEU A  90      -9.989 -33.369   9.498  1.00  0.89           H  
ATOM   1415 2HB  LEU A  90     -10.802 -31.817   9.734  1.00  0.89           H  
ATOM   1416  HG  LEU A  90     -10.188 -33.203   7.113  1.00  0.89           H  
ATOM   1417 1HD1 LEU A  90     -12.587 -33.440   7.047  1.00  0.89           H  
ATOM   1418 2HD1 LEU A  90     -11.907 -34.233   8.469  1.00  0.89           H  
ATOM   1419 3HD1 LEU A  90     -12.742 -32.678   8.622  1.00  0.89           H  
ATOM   1420 1HD2 LEU A  90     -11.502 -31.387   6.086  1.00  0.89           H  
ATOM   1421 2HD2 LEU A  90     -11.667 -30.588   7.641  1.00  0.89           H  
ATOM   1422 3HD2 LEU A  90     -10.069 -30.728   6.884  1.00  0.89           H  
ATOM   1423  N   THR A  91      -7.649 -32.158  11.141  1.00  0.92           N  
ATOM   1424  CA  THR A  91      -7.195 -31.813  12.474  1.00  0.92           C  
ATOM   1425  C   THR A  91      -6.227 -30.646  12.382  1.00  0.92           C  
ATOM   1426  O   THR A  91      -6.343 -29.674  13.140  1.00  0.92           O  
ATOM   1427  CB  THR A  91      -6.516 -33.008  13.164  1.00  0.92           C  
ATOM   1428  OG1 THR A  91      -7.455 -34.078  13.297  1.00  0.92           O  
ATOM   1429  CG2 THR A  91      -6.005 -32.603  14.525  1.00  0.92           C  
ATOM   1430  H   THR A  91      -7.446 -33.085  10.782  1.00  0.92           H  
ATOM   1431  HA  THR A  91      -8.053 -31.507  13.071  1.00  0.92           H  
ATOM   1432  HB  THR A  91      -5.683 -33.349  12.548  1.00  0.92           H  
ATOM   1433  HG1 THR A  91      -7.733 -34.346  12.397  1.00  0.92           H  
ATOM   1434 1HG2 THR A  91      -5.525 -33.456  14.999  1.00  0.92           H  
ATOM   1435 2HG2 THR A  91      -5.284 -31.793  14.411  1.00  0.92           H  
ATOM   1436 3HG2 THR A  91      -6.838 -32.265  15.140  1.00  0.92           H  
ATOM   1437  N   ALA A  92      -5.282 -30.726  11.431  1.00  0.94           N  
ATOM   1438  CA  ALA A  92      -4.331 -29.647  11.233  1.00  0.94           C  
ATOM   1439  C   ALA A  92      -5.066 -28.365  10.869  1.00  0.94           C  
ATOM   1440  O   ALA A  92      -4.789 -27.309  11.436  1.00  0.94           O  
ATOM   1441  CB  ALA A  92      -3.346 -30.014  10.140  1.00  0.94           C  
ATOM   1442  H   ALA A  92      -5.221 -31.560  10.841  1.00  0.94           H  
ATOM   1443  HA  ALA A  92      -3.797 -29.484  12.170  1.00  0.94           H  
ATOM   1444 1HB  ALA A  92      -2.629 -29.207  10.005  1.00  0.94           H  
ATOM   1445 2HB  ALA A  92      -2.821 -30.930  10.414  1.00  0.94           H  
ATOM   1446 3HB  ALA A  92      -3.893 -30.178   9.209  1.00  0.94           H  
ATOM   1447  N   LEU A  93      -6.073 -28.469   9.991  1.00  0.96           N  
ATOM   1448  CA  LEU A  93      -6.853 -27.303   9.605  1.00  0.96           C  
ATOM   1449  C   LEU A  93      -7.529 -26.685  10.812  1.00  0.96           C  
ATOM   1450  O   LEU A  93      -7.506 -25.469  10.976  1.00  0.96           O  
ATOM   1451  CB  LEU A  93      -7.870 -27.656   8.522  1.00  0.96           C  
ATOM   1452  CG  LEU A  93      -8.795 -26.537   8.120  1.00  0.96           C  
ATOM   1453  CD1 LEU A  93      -7.997 -25.362   7.606  1.00  0.96           C  
ATOM   1454  CD2 LEU A  93      -9.723 -27.039   7.057  1.00  0.96           C  
ATOM   1455  H   LEU A  93      -6.271 -29.365   9.541  1.00  0.96           H  
ATOM   1456  HA  LEU A  93      -6.178 -26.566   9.187  1.00  0.96           H  
ATOM   1457 1HB  LEU A  93      -7.338 -28.006   7.638  1.00  0.96           H  
ATOM   1458 2HB  LEU A  93      -8.488 -28.467   8.889  1.00  0.96           H  
ATOM   1459  HG  LEU A  93      -9.364 -26.223   8.981  1.00  0.96           H  
ATOM   1460 1HD1 LEU A  93      -8.685 -24.571   7.323  1.00  0.96           H  
ATOM   1461 2HD1 LEU A  93      -7.326 -25.005   8.389  1.00  0.96           H  
ATOM   1462 3HD1 LEU A  93      -7.414 -25.667   6.738  1.00  0.96           H  
ATOM   1463 1HD2 LEU A  93     -10.411 -26.247   6.764  1.00  0.96           H  
ATOM   1464 2HD2 LEU A  93      -9.131 -27.350   6.199  1.00  0.96           H  
ATOM   1465 3HD2 LEU A  93     -10.280 -27.883   7.424  1.00  0.96           H  
ATOM   1466  N   GLY A  94      -8.134 -27.509  11.653  1.00  0.98           N  
ATOM   1467  CA  GLY A  94      -8.803 -27.025  12.848  1.00  0.98           C  
ATOM   1468  C   GLY A  94      -7.855 -26.232  13.724  1.00  0.98           C  
ATOM   1469  O   GLY A  94      -8.176 -25.122  14.163  1.00  0.98           O  
ATOM   1470  H   GLY A  94      -8.139 -28.505  11.453  1.00  0.98           H  
ATOM   1471 1HA  GLY A  94      -9.640 -26.397  12.564  1.00  0.98           H  
ATOM   1472 2HA  GLY A  94      -9.199 -27.873  13.406  1.00  0.98           H  
ATOM   1473  N   ALA A  95      -6.671 -26.789  13.978  1.00  1.01           N  
ATOM   1474  CA  ALA A  95      -5.691 -26.097  14.803  1.00  1.01           C  
ATOM   1475  C   ALA A  95      -5.330 -24.738  14.202  1.00  1.01           C  
ATOM   1476  O   ALA A  95      -5.240 -23.727  14.908  1.00  1.01           O  
ATOM   1477  CB  ALA A  95      -4.445 -26.957  14.929  1.00  1.01           C  
ATOM   1478  H   ALA A  95      -6.456 -27.714  13.595  1.00  1.01           H  
ATOM   1479  HA  ALA A  95      -6.128 -25.930  15.788  1.00  1.01           H  
ATOM   1480 1HB  ALA A  95      -3.713 -26.457  15.557  1.00  1.01           H  
ATOM   1481 2HB  ALA A  95      -4.711 -27.919  15.368  1.00  1.01           H  
ATOM   1482 3HB  ALA A  95      -4.018 -27.121  13.937  1.00  1.01           H  
ATOM   1483  N   ILE A  96      -5.204 -24.697  12.878  1.00  1.08           N  
ATOM   1484  CA  ILE A  96      -4.872 -23.468  12.187  1.00  1.08           C  
ATOM   1485  C   ILE A  96      -6.025 -22.467  12.312  1.00  1.08           C  
ATOM   1486  O   ILE A  96      -5.816 -21.316  12.658  1.00  1.08           O  
ATOM   1487  CB  ILE A  96      -4.579 -23.750  10.706  1.00  1.08           C  
ATOM   1488  CG1 ILE A  96      -3.324 -24.597  10.555  1.00  1.08           C  
ATOM   1489  CG2 ILE A  96      -4.364 -22.465  10.014  1.00  1.08           C  
ATOM   1490  CD1 ILE A  96      -3.173 -25.190   9.163  1.00  1.08           C  
ATOM   1491  H   ILE A  96      -5.294 -25.561  12.340  1.00  1.08           H  
ATOM   1492  HA  ILE A  96      -3.985 -23.034  12.647  1.00  1.08           H  
ATOM   1493  HB  ILE A  96      -5.413 -24.276  10.258  1.00  1.08           H  
ATOM   1494 1HG1 ILE A  96      -2.464 -23.971  10.766  1.00  1.08           H  
ATOM   1495 2HG1 ILE A  96      -3.337 -25.401  11.282  1.00  1.08           H  
ATOM   1496 1HG2 ILE A  96      -4.166 -22.647   8.963  1.00  1.08           H  
ATOM   1497 2HG2 ILE A  96      -5.244 -21.871  10.131  1.00  1.08           H  
ATOM   1498 3HG2 ILE A  96      -3.524 -21.949  10.458  1.00  1.08           H  
ATOM   1499 1HD1 ILE A  96      -2.259 -25.767   9.121  1.00  1.08           H  
ATOM   1500 2HD1 ILE A  96      -4.016 -25.836   8.960  1.00  1.08           H  
ATOM   1501 3HD1 ILE A  96      -3.144 -24.407   8.418  1.00  1.08           H  
ATOM   1502  N   LEU A  97      -7.258 -22.916  12.093  1.00  1.23           N  
ATOM   1503  CA  LEU A  97      -8.424 -22.036  12.162  1.00  1.23           C  
ATOM   1504  C   LEU A  97      -8.615 -21.400  13.539  1.00  1.23           C  
ATOM   1505  O   LEU A  97      -8.966 -20.219  13.640  1.00  1.23           O  
ATOM   1506  CB  LEU A  97      -9.690 -22.853  11.834  1.00  1.23           C  
ATOM   1507  CG  LEU A  97      -9.873 -23.311  10.375  1.00  1.23           C  
ATOM   1508  CD1 LEU A  97     -10.984 -24.315  10.289  1.00  1.23           C  
ATOM   1509  CD2 LEU A  97     -10.251 -22.161   9.581  1.00  1.23           C  
ATOM   1510  H   LEU A  97      -7.384 -23.890  11.834  1.00  1.23           H  
ATOM   1511  HA  LEU A  97      -8.297 -21.244  11.431  1.00  1.23           H  
ATOM   1512 1HB  LEU A  97      -9.680 -23.752  12.451  1.00  1.23           H  
ATOM   1513 2HB  LEU A  97     -10.562 -22.264  12.110  1.00  1.23           H  
ATOM   1514  HG  LEU A  97      -8.958 -23.747  10.001  1.00  1.23           H  
ATOM   1515 1HD1 LEU A  97     -11.128 -24.622   9.255  1.00  1.23           H  
ATOM   1516 2HD1 LEU A  97     -10.720 -25.176  10.888  1.00  1.23           H  
ATOM   1517 3HD1 LEU A  97     -11.904 -23.874  10.664  1.00  1.23           H  
ATOM   1518 1HD2 LEU A  97     -10.413 -22.451   8.540  1.00  1.23           H  
ATOM   1519 2HD2 LEU A  97     -11.139 -21.794  10.001  1.00  1.23           H  
ATOM   1520 3HD2 LEU A  97      -9.498 -21.414   9.640  1.00  1.23           H  
ATOM   1521  N   LYS A  98      -8.371 -22.165  14.600  1.00  1.50           N  
ATOM   1522  CA  LYS A  98      -8.549 -21.659  15.958  1.00  1.50           C  
ATOM   1523  C   LYS A  98      -7.447 -20.707  16.440  1.00  1.50           C  
ATOM   1524  O   LYS A  98      -7.722 -19.734  17.155  1.00  1.50           O  
ATOM   1525  CB  LYS A  98      -8.679 -22.834  16.914  1.00  1.50           C  
ATOM   1526  CG  LYS A  98      -9.975 -23.595  16.749  1.00  1.50           C  
ATOM   1527  CD  LYS A  98     -10.062 -24.760  17.699  1.00  1.50           C  
ATOM   1528  CE  LYS A  98     -11.354 -25.527  17.497  1.00  1.50           C  
ATOM   1529  NZ  LYS A  98     -11.431 -26.727  18.379  1.00  1.50           N  
ATOM   1530  H   LYS A  98      -8.090 -23.138  14.457  1.00  1.50           H  
ATOM   1531  HA  LYS A  98      -9.488 -21.106  15.982  1.00  1.50           H  
ATOM   1532 1HB  LYS A  98      -7.854 -23.533  16.733  1.00  1.50           H  
ATOM   1533 2HB  LYS A  98      -8.600 -22.487  17.943  1.00  1.50           H  
ATOM   1534 1HG  LYS A  98     -10.815 -22.923  16.923  1.00  1.50           H  
ATOM   1535 2HG  LYS A  98     -10.037 -23.971  15.725  1.00  1.50           H  
ATOM   1536 1HD  LYS A  98      -9.222 -25.433  17.517  1.00  1.50           H  
ATOM   1537 2HD  LYS A  98     -10.010 -24.406  18.726  1.00  1.50           H  
ATOM   1538 1HE  LYS A  98     -12.202 -24.879  17.706  1.00  1.50           H  
ATOM   1539 2HE  LYS A  98     -11.405 -25.848  16.457  1.00  1.50           H  
ATOM   1540 1HZ  LYS A  98     -12.308 -27.242  18.190  1.00  1.50           H  
ATOM   1541 2HZ  LYS A  98     -10.658 -27.337  18.165  1.00  1.50           H  
ATOM   1542 3HZ  LYS A  98     -11.397 -26.459  19.343  1.00  1.50           H  
ATOM   1543  N   LYS A  99      -6.196 -20.944  16.047  1.00  1.94           N  
ATOM   1544  CA  LYS A  99      -5.097 -20.124  16.564  1.00  1.94           C  
ATOM   1545  C   LYS A  99      -4.953 -18.762  15.883  1.00  1.94           C  
ATOM   1546  O   LYS A  99      -3.979 -18.470  15.182  1.00  1.94           O  
ATOM   1547  CB  LYS A  99      -3.796 -20.907  16.479  1.00  1.94           C  
ATOM   1548  CG  LYS A  99      -3.781 -22.139  17.401  1.00  1.94           C  
ATOM   1549  CD  LYS A  99      -2.482 -22.917  17.304  1.00  1.94           C  
ATOM   1550  CE  LYS A  99      -2.498 -24.138  18.216  1.00  1.94           C  
ATOM   1551  NZ  LYS A  99      -1.194 -24.848  18.217  1.00  1.94           N  
ATOM   1552  H   LYS A  99      -5.985 -21.743  15.441  1.00  1.94           H  
ATOM   1553  HA  LYS A  99      -5.296 -19.934  17.619  1.00  1.94           H  
ATOM   1554 1HB  LYS A  99      -3.649 -21.258  15.452  1.00  1.94           H  
ATOM   1555 2HB  LYS A  99      -2.958 -20.265  16.739  1.00  1.94           H  
ATOM   1556 1HG  LYS A  99      -3.914 -21.812  18.432  1.00  1.94           H  
ATOM   1557 2HG  LYS A  99      -4.608 -22.797  17.143  1.00  1.94           H  
ATOM   1558 1HD  LYS A  99      -2.359 -23.264  16.278  1.00  1.94           H  
ATOM   1559 2HD  LYS A  99      -1.637 -22.284  17.561  1.00  1.94           H  
ATOM   1560 1HE  LYS A  99      -2.737 -23.830  19.231  1.00  1.94           H  
ATOM   1561 2HE  LYS A  99      -3.267 -24.825  17.862  1.00  1.94           H  
ATOM   1562 1HZ  LYS A  99      -1.233 -25.654  18.812  1.00  1.94           H  
ATOM   1563 2HZ  LYS A  99      -0.959 -25.149  17.260  1.00  1.94           H  
ATOM   1564 3HZ  LYS A  99      -0.467 -24.233  18.538  1.00  1.94           H  
ATOM   1565  N   LYS A 100      -5.898 -17.885  16.166  1.00  2.62           N  
ATOM   1566  CA  LYS A 100      -5.936 -16.581  15.525  1.00  2.62           C  
ATOM   1567  C   LYS A 100      -4.975 -15.543  16.101  1.00  2.62           C  
ATOM   1568  O   LYS A 100      -5.304 -14.761  16.991  1.00  2.62           O  
ATOM   1569  CB  LYS A 100      -7.361 -16.035  15.538  1.00  2.62           C  
ATOM   1570  CG  LYS A 100      -7.508 -14.666  14.899  1.00  2.62           C  
ATOM   1571  CD  LYS A 100      -8.960 -14.187  14.855  1.00  2.62           C  
ATOM   1572  CE  LYS A 100      -9.059 -12.736  14.418  1.00  2.62           C  
ATOM   1573  NZ  LYS A 100     -10.455 -12.243  14.317  1.00  2.62           N  
ATOM   1574  H   LYS A 100      -6.651 -18.199  16.778  1.00  2.62           H  
ATOM   1575  HA  LYS A 100      -5.659 -16.728  14.479  1.00  2.62           H  
ATOM   1576 1HB  LYS A 100      -7.994 -16.715  14.976  1.00  2.62           H  
ATOM   1577 2HB  LYS A 100      -7.741 -16.007  16.555  1.00  2.62           H  
ATOM   1578 1HG  LYS A 100      -6.924 -13.953  15.445  1.00  2.62           H  
ATOM   1579 2HG  LYS A 100      -7.117 -14.711  13.903  1.00  2.62           H  
ATOM   1580 1HD  LYS A 100      -9.481 -14.776  14.116  1.00  2.62           H  
ATOM   1581 2HD  LYS A 100      -9.442 -14.322  15.809  1.00  2.62           H  
ATOM   1582 1HE  LYS A 100      -8.524 -12.115  15.123  1.00  2.62           H  
ATOM   1583 2HE  LYS A 100      -8.602 -12.642  13.456  1.00  2.62           H  
ATOM   1584 1HZ  LYS A 100     -10.432 -11.289  14.001  1.00  2.62           H  
ATOM   1585 2HZ  LYS A 100     -10.952 -12.806  13.646  1.00  2.62           H  
ATOM   1586 3HZ  LYS A 100     -10.981 -12.258  15.205  1.00  2.62           H  
ATOM   1587  N   GLY A 101      -3.789 -15.473  15.508  1.00  3.60           N  
ATOM   1588  CA  GLY A 101      -2.764 -14.492  15.914  1.00  3.60           C  
ATOM   1589  C   GLY A 101      -3.271 -13.045  15.727  1.00  3.60           C  
ATOM   1590  O   GLY A 101      -2.842 -12.101  16.396  1.00  3.60           O  
ATOM   1591  H   GLY A 101      -3.581 -16.196  14.818  1.00  3.60           H  
ATOM   1592 1HA  GLY A 101      -2.489 -14.661  16.955  1.00  3.60           H  
ATOM   1593 2HA  GLY A 101      -1.868 -14.644  15.319  1.00  3.60           H  
ATOM   1594  N   ALA A 102      -4.265 -12.903  14.865  1.00  4.85           N  
ATOM   1595  CA  ALA A 102      -4.878 -11.632  14.522  1.00  4.85           C  
ATOM   1596  C   ALA A 102      -5.860 -11.145  15.589  1.00  4.85           C  
ATOM   1597  O   ALA A 102      -6.583 -10.175  15.363  1.00  4.85           O  
ATOM   1598  CB  ALA A 102      -5.562 -11.735  13.189  1.00  4.85           C  
ATOM   1599  H   ALA A 102      -4.587 -13.731  14.393  1.00  4.85           H  
ATOM   1600  HA  ALA A 102      -4.084 -10.891  14.440  1.00  4.85           H  
ATOM   1601 1HB  ALA A 102      -5.983 -10.771  12.911  1.00  4.85           H  
ATOM   1602 2HB  ALA A 102      -4.834 -12.026  12.459  1.00  4.85           H  
ATOM   1603 3HB  ALA A 102      -6.338 -12.466  13.237  1.00  4.85           H  
ATOM   1604  N   LEU A 103      -5.865 -11.779  16.777  1.00  6.24           N  
ATOM   1605  CA  LEU A 103      -6.668 -11.317  17.916  1.00  6.24           C  
ATOM   1606  C   LEU A 103      -6.050 -10.074  18.570  1.00  6.24           C  
ATOM   1607  O   LEU A 103      -6.600  -9.532  19.530  1.00  6.24           O  
ATOM   1608  CB  LEU A 103      -6.854 -12.420  18.971  1.00  6.24           C  
ATOM   1609  CG  LEU A 103      -7.759 -13.591  18.561  1.00  6.24           C  
ATOM   1610  CD1 LEU A 103      -7.708 -14.686  19.596  1.00  6.24           C  
ATOM   1611  CD2 LEU A 103      -9.169 -13.089  18.412  1.00  6.24           C  
ATOM   1612  H   LEU A 103      -5.303 -12.623  16.895  1.00  6.24           H  
ATOM   1613  HA  LEU A 103      -7.653 -11.042  17.546  1.00  6.24           H  
ATOM   1614 1HB  LEU A 103      -5.874 -12.838  19.201  1.00  6.24           H  
ATOM   1615 2HB  LEU A 103      -7.263 -11.976  19.877  1.00  6.24           H  
ATOM   1616  HG  LEU A 103      -7.433 -13.981  17.648  1.00  6.24           H  
ATOM   1617 1HD1 LEU A 103      -8.352 -15.509  19.284  1.00  6.24           H  
ATOM   1618 2HD1 LEU A 103      -6.679 -15.042  19.683  1.00  6.24           H  
ATOM   1619 3HD1 LEU A 103      -8.046 -14.300  20.555  1.00  6.24           H  
ATOM   1620 1HD2 LEU A 103      -9.818 -13.909  18.116  1.00  6.24           H  
ATOM   1621 2HD2 LEU A 103      -9.514 -12.685  19.361  1.00  6.24           H  
ATOM   1622 3HD2 LEU A 103      -9.203 -12.308  17.654  1.00  6.24           H  
ATOM   1623  N   LYS A 104      -4.922  -9.607  18.022  1.00  7.56           N  
ATOM   1624  CA  LYS A 104      -4.314  -8.347  18.443  1.00  7.56           C  
ATOM   1625  C   LYS A 104      -5.360  -7.235  18.298  1.00  7.56           C  
ATOM   1626  O   LYS A 104      -6.376  -7.413  17.625  1.00  7.56           O  
ATOM   1627  CB  LYS A 104      -3.102  -8.010  17.577  1.00  7.56           C  
ATOM   1628  CG  LYS A 104      -1.935  -8.955  17.728  1.00  7.56           C  
ATOM   1629  CD  LYS A 104      -0.778  -8.546  16.833  1.00  7.56           C  
ATOM   1630  CE  LYS A 104       0.387  -9.512  16.955  1.00  7.56           C  
ATOM   1631  NZ  LYS A 104       1.519  -9.129  16.055  1.00  7.56           N  
ATOM   1632  H   LYS A 104      -4.465 -10.167  17.296  1.00  7.56           H  
ATOM   1633  HA  LYS A 104      -4.017  -8.418  19.490  1.00  7.56           H  
ATOM   1634 1HB  LYS A 104      -3.401  -8.018  16.531  1.00  7.56           H  
ATOM   1635 2HB  LYS A 104      -2.756  -7.002  17.807  1.00  7.56           H  
ATOM   1636 1HG  LYS A 104      -1.602  -8.963  18.764  1.00  7.56           H  
ATOM   1637 2HG  LYS A 104      -2.253  -9.957  17.462  1.00  7.56           H  
ATOM   1638 1HD  LYS A 104      -1.114  -8.533  15.794  1.00  7.56           H  
ATOM   1639 2HD  LYS A 104      -0.443  -7.546  17.103  1.00  7.56           H  
ATOM   1640 1HE  LYS A 104       0.739  -9.525  17.984  1.00  7.56           H  
ATOM   1641 2HE  LYS A 104       0.043 -10.511  16.688  1.00  7.56           H  
ATOM   1642 1HZ  LYS A 104       2.274  -9.796  16.151  1.00  7.56           H  
ATOM   1643 2HZ  LYS A 104       1.200  -9.124  15.088  1.00  7.56           H  
ATOM   1644 3HZ  LYS A 104       1.851  -8.209  16.301  1.00  7.56           H  
ATOM   1645  N   ALA A 105      -5.124  -6.075  18.912  1.00  8.65           N  
ATOM   1646  CA  ALA A 105      -6.132  -5.004  18.931  1.00  8.65           C  
ATOM   1647  C   ALA A 105      -6.346  -4.299  17.588  1.00  8.65           C  
ATOM   1648  O   ALA A 105      -5.985  -3.130  17.428  1.00  8.65           O  
ATOM   1649  CB  ALA A 105      -5.738  -3.958  19.958  1.00  8.65           C  
ATOM   1650  H   ALA A 105      -4.262  -5.950  19.420  1.00  8.65           H  
ATOM   1651  HA  ALA A 105      -7.080  -5.455  19.225  1.00  8.65           H  
ATOM   1652 1HB  ALA A 105      -6.510  -3.190  20.007  1.00  8.65           H  
ATOM   1653 2HB  ALA A 105      -5.631  -4.429  20.936  1.00  8.65           H  
ATOM   1654 3HB  ALA A 105      -4.793  -3.503  19.668  1.00  8.65           H  
ATOM   1655  N   LEU A 106      -7.023  -5.017  16.688  1.00  9.42           N  
ATOM   1656  CA  LEU A 106      -7.359  -4.670  15.299  1.00  9.42           C  
ATOM   1657  C   LEU A 106      -8.093  -3.346  15.159  1.00  9.42           C  
ATOM   1658  O   LEU A 106      -8.052  -2.714  14.108  1.00  9.42           O  
ATOM   1659  CB  LEU A 106      -8.183  -5.795  14.662  1.00  9.42           C  
ATOM   1660  CG  LEU A 106      -8.521  -5.615  13.165  1.00  9.42           C  
ATOM   1661  CD1 LEU A 106      -7.228  -5.488  12.361  1.00  9.42           C  
ATOM   1662  CD2 LEU A 106      -9.322  -6.824  12.689  1.00  9.42           C  
ATOM   1663  H   LEU A 106      -7.248  -5.962  16.989  1.00  9.42           H  
ATOM   1664  HA  LEU A 106      -6.432  -4.598  14.737  1.00  9.42           H  
ATOM   1665 1HB  LEU A 106      -7.627  -6.730  14.773  1.00  9.42           H  
ATOM   1666 2HB  LEU A 106      -9.123  -5.889  15.206  1.00  9.42           H  
ATOM   1667  HG  LEU A 106      -9.107  -4.706  13.026  1.00  9.42           H  
ATOM   1668 1HD1 LEU A 106      -7.457  -5.360  11.306  1.00  9.42           H  
ATOM   1669 2HD1 LEU A 106      -6.676  -4.622  12.720  1.00  9.42           H  
ATOM   1670 3HD1 LEU A 106      -6.636  -6.381  12.498  1.00  9.42           H  
ATOM   1671 1HD2 LEU A 106      -9.569  -6.710  11.633  1.00  9.42           H  
ATOM   1672 2HD2 LEU A 106      -8.726  -7.731  12.828  1.00  9.42           H  
ATOM   1673 3HD2 LEU A 106     -10.242  -6.902  13.270  1.00  9.42           H  
ATOM   1674  N   ASN A 107      -8.841  -2.964  16.186  1.00  9.88           N  
ATOM   1675  CA  ASN A 107      -9.605  -1.727  16.150  1.00  9.88           C  
ATOM   1676  C   ASN A 107      -8.705  -0.490  15.968  1.00  9.88           C  
ATOM   1677  O   ASN A 107      -9.159   0.542  15.469  1.00  9.88           O  
ATOM   1678  CB  ASN A 107     -10.427  -1.594  17.415  1.00  9.88           C  
ATOM   1679  CG  ASN A 107     -11.595  -2.546  17.449  1.00  9.88           C  
ATOM   1680  OD1 ASN A 107     -12.036  -3.064  16.415  1.00  9.88           O  
ATOM   1681  ND2 ASN A 107     -12.108  -2.790  18.629  1.00  9.88           N  
ATOM   1682  H   ASN A 107      -8.849  -3.534  17.017  1.00  9.88           H  
ATOM   1683  HA  ASN A 107     -10.279  -1.765  15.293  1.00  9.88           H  
ATOM   1684 1HB  ASN A 107      -9.789  -1.781  18.281  1.00  9.88           H  
ATOM   1685 2HB  ASN A 107     -10.800  -0.574  17.498  1.00  9.88           H  
ATOM   1686 1HD2 ASN A 107     -12.885  -3.414  18.717  1.00  9.88           H  
ATOM   1687 2HD2 ASN A 107     -11.723  -2.353  19.442  1.00  9.88           H  
ATOM   1688  N   ALA A 108      -7.444  -0.563  16.415  1.00 10.06           N  
ATOM   1689  CA  ALA A 108      -6.539   0.572  16.251  1.00 10.06           C  
ATOM   1690  C   ALA A 108      -6.006   0.570  14.832  1.00 10.06           C  
ATOM   1691  O   ALA A 108      -5.654  -0.483  14.312  1.00 10.06           O  
ATOM   1692  CB  ALA A 108      -5.380   0.492  17.232  1.00 10.06           C  
ATOM   1693  H   ALA A 108      -7.086  -1.431  16.815  1.00 10.06           H  
ATOM   1694  HA  ALA A 108      -7.098   1.492  16.414  1.00 10.06           H  
ATOM   1695 1HB  ALA A 108      -4.721   1.346  17.087  1.00 10.06           H  
ATOM   1696 2HB  ALA A 108      -5.763   0.496  18.250  1.00 10.06           H  
ATOM   1697 3HB  ALA A 108      -4.824  -0.433  17.058  1.00 10.06           H  
ATOM   1698  N   HIS A 109      -5.792   1.737  14.229  1.00  9.94           N  
ATOM   1699  CA  HIS A 109      -5.211   1.729  12.880  1.00  9.94           C  
ATOM   1700  C   HIS A 109      -3.795   1.151  12.880  1.00  9.94           C  
ATOM   1701  O   HIS A 109      -3.327   0.597  11.886  1.00  9.94           O  
ATOM   1702  CB  HIS A 109      -5.210   3.130  12.275  1.00  9.94           C  
ATOM   1703  CG  HIS A 109      -4.297   4.111  12.945  1.00  9.94           C  
ATOM   1704  ND1 HIS A 109      -4.611   4.723  14.140  1.00  9.94           N  
ATOM   1705  CD2 HIS A 109      -3.093   4.608  12.571  1.00  9.94           C  
ATOM   1706  CE1 HIS A 109      -3.636   5.555  14.467  1.00  9.94           C  
ATOM   1707  NE2 HIS A 109      -2.711   5.505  13.529  1.00  9.94           N  
ATOM   1708  H   HIS A 109      -6.072   2.604  14.667  1.00  9.94           H  
ATOM   1709  HA  HIS A 109      -5.821   1.095  12.236  1.00  9.94           H  
ATOM   1710 1HB  HIS A 109      -4.924   3.067  11.225  1.00  9.94           H  
ATOM   1711 2HB  HIS A 109      -6.221   3.536  12.309  1.00  9.94           H  
ATOM   1712  HD2 HIS A 109      -2.538   4.351  11.670  1.00  9.94           H  
ATOM   1713  HE1 HIS A 109      -3.603   6.181  15.357  1.00  9.94           H  
ATOM   1714  HE2 HIS A 109      -1.855   6.043  13.513  1.00  9.94           H  
ATOM   1715  N   TRP A 110      -3.150   1.195  14.035  1.00  9.52           N  
ATOM   1716  CA  TRP A 110      -1.802   0.685  14.218  1.00  9.52           C  
ATOM   1717  C   TRP A 110      -1.741  -0.833  14.044  1.00  9.52           C  
ATOM   1718  O   TRP A 110      -0.669  -1.399  13.823  1.00  9.52           O  
ATOM   1719  CB  TRP A 110      -1.293   1.014  15.616  1.00  9.52           C  
ATOM   1720  CG  TRP A 110      -1.102   2.467  15.872  1.00  9.52           C  
ATOM   1721  CD1 TRP A 110      -1.796   3.238  16.757  1.00  9.52           C  
ATOM   1722  CD2 TRP A 110      -0.168   3.350  15.217  1.00  9.52           C  
ATOM   1723  NE1 TRP A 110      -1.337   4.530  16.717  1.00  9.52           N  
ATOM   1724  CE2 TRP A 110      -0.344   4.618  15.777  1.00  9.52           C  
ATOM   1725  CE3 TRP A 110       0.790   3.170  14.216  1.00  9.52           C  
ATOM   1726  CZ2 TRP A 110       0.407   5.708  15.370  1.00  9.52           C  
ATOM   1727  CZ3 TRP A 110       1.541   4.262  13.805  1.00  9.52           C  
ATOM   1728  CH2 TRP A 110       1.354   5.499  14.368  1.00  9.52           C  
ATOM   1729  H   TRP A 110      -3.611   1.643  14.812  1.00  9.52           H  
ATOM   1730  HA  TRP A 110      -1.152   1.149  13.476  1.00  9.52           H  
ATOM   1731 1HB  TRP A 110      -1.999   0.627  16.352  1.00  9.52           H  
ATOM   1732 2HB  TRP A 110      -0.343   0.509  15.781  1.00  9.52           H  
ATOM   1733  HD1 TRP A 110      -2.588   2.879  17.409  1.00  9.52           H  
ATOM   1734  HE1 TRP A 110      -1.681   5.293  17.281  1.00  9.52           H  
ATOM   1735  HE3 TRP A 110       0.942   2.189  13.765  1.00  9.52           H  
ATOM   1736  HZ2 TRP A 110       0.272   6.699  15.803  1.00  9.52           H  
ATOM   1737  HZ3 TRP A 110       2.285   4.112  13.022  1.00  9.52           H  
ATOM   1738  HH2 TRP A 110       1.961   6.335  14.021  1.00  9.52           H  
ATOM   1739  N   SER A 111      -2.891  -1.483  14.205  1.00  8.85           N  
ATOM   1740  CA  SER A 111      -3.047  -2.923  14.137  1.00  8.85           C  
ATOM   1741  C   SER A 111      -3.755  -3.339  12.855  1.00  8.85           C  
ATOM   1742  O   SER A 111      -4.218  -4.484  12.743  1.00  8.85           O  
ATOM   1743  CB  SER A 111      -3.867  -3.390  15.301  1.00  8.85           C  
ATOM   1744  OG  SER A 111      -3.257  -3.115  16.527  1.00  8.85           O  
ATOM   1745  H   SER A 111      -3.746  -0.953  14.356  1.00  8.85           H  
ATOM   1746  HA  SER A 111      -2.061  -3.388  14.161  1.00  8.85           H  
ATOM   1747 1HB  SER A 111      -4.823  -2.870  15.252  1.00  8.85           H  
ATOM   1748 2HB  SER A 111      -4.066  -4.455  15.218  1.00  8.85           H  
ATOM   1749  HG  SER A 111      -3.994  -3.071  17.167  1.00  8.85           H  
ATOM   1750  N   ALA A 112      -3.873  -2.404  11.905  1.00  8.03           N  
ATOM   1751  CA  ALA A 112      -4.570  -2.675  10.665  1.00  8.03           C  
ATOM   1752  C   ALA A 112      -3.957  -3.889  10.024  1.00  8.03           C  
ATOM   1753  O   ALA A 112      -2.745  -4.096  10.077  1.00  8.03           O  
ATOM   1754  CB  ALA A 112      -4.499  -1.485   9.731  1.00  8.03           C  
ATOM   1755  H   ALA A 112      -3.488  -1.469  12.044  1.00  8.03           H  
ATOM   1756  HA  ALA A 112      -5.613  -2.894  10.892  1.00  8.03           H  
ATOM   1757 1HB  ALA A 112      -5.032  -1.716   8.808  1.00  8.03           H  
ATOM   1758 2HB  ALA A 112      -4.955  -0.621  10.213  1.00  8.03           H  
ATOM   1759 3HB  ALA A 112      -3.457  -1.267   9.506  1.00  8.03           H  
ATOM   1760  N   ASP A 113      -4.808  -4.712   9.441  1.00  7.10           N  
ATOM   1761  CA  ASP A 113      -4.382  -5.966   8.848  1.00  7.10           C  
ATOM   1762  C   ASP A 113      -3.629  -6.831   9.859  1.00  7.10           C  
ATOM   1763  O   ASP A 113      -2.682  -7.526   9.488  1.00  7.10           O  
ATOM   1764  CB  ASP A 113      -3.491  -5.775   7.608  1.00  7.10           C  
ATOM   1765  CG  ASP A 113      -4.186  -5.085   6.431  1.00  7.10           C  
ATOM   1766  OD1 ASP A 113      -5.390  -4.961   6.469  1.00  7.10           O  
ATOM   1767  OD2 ASP A 113      -3.500  -4.694   5.492  1.00  7.10           O  
ATOM   1768  H   ASP A 113      -5.787  -4.472   9.423  1.00  7.10           H  
ATOM   1769  HA  ASP A 113      -5.269  -6.511   8.543  1.00  7.10           H  
ATOM   1770 1HB  ASP A 113      -2.603  -5.202   7.871  1.00  7.10           H  
ATOM   1771 2HB  ASP A 113      -3.146  -6.757   7.270  1.00  7.10           H  
ATOM   1772  N   ALA A 114      -4.094  -6.858  11.119  1.00  6.12           N  
ATOM   1773  CA  ALA A 114      -3.442  -7.703  12.106  1.00  6.12           C  
ATOM   1774  C   ALA A 114      -3.273  -9.071  11.500  1.00  6.12           C  
ATOM   1775  O   ALA A 114      -4.220  -9.684  11.007  1.00  6.12           O  
ATOM   1776  CB  ALA A 114      -4.248  -7.796  13.397  1.00  6.12           C  
ATOM   1777  H   ALA A 114      -4.823  -6.215  11.406  1.00  6.12           H  
ATOM   1778  HA  ALA A 114      -2.458  -7.287  12.321  1.00  6.12           H  
ATOM   1779 1HB  ALA A 114      -3.725  -8.436  14.102  1.00  6.12           H  
ATOM   1780 2HB  ALA A 114      -4.366  -6.802  13.829  1.00  6.12           H  
ATOM   1781 3HB  ALA A 114      -5.230  -8.219  13.192  1.00  6.12           H  
ATOM   1782  N   VAL A 115      -2.057  -9.558  11.568  1.00  5.18           N  
ATOM   1783  CA  VAL A 115      -1.697 -10.797  10.928  1.00  5.18           C  
ATOM   1784  C   VAL A 115      -2.071 -12.079  11.633  1.00  5.18           C  
ATOM   1785  O   VAL A 115      -1.837 -12.286  12.827  1.00  5.18           O  
ATOM   1786  CB  VAL A 115      -0.193 -10.771  10.630  1.00  5.18           C  
ATOM   1787  CG1 VAL A 115       0.284 -12.109  10.066  1.00  5.18           C  
ATOM   1788  CG2 VAL A 115       0.071  -9.651   9.641  1.00  5.18           C  
ATOM   1789  H   VAL A 115      -1.338  -9.013  12.018  1.00  5.18           H  
ATOM   1790  HA  VAL A 115      -2.204 -10.804   9.961  1.00  5.18           H  
ATOM   1791  HB  VAL A 115       0.349 -10.579  11.540  1.00  5.18           H  
ATOM   1792 1HG1 VAL A 115       1.351 -12.055   9.863  1.00  5.18           H  
ATOM   1793 2HG1 VAL A 115       0.104 -12.893  10.787  1.00  5.18           H  
ATOM   1794 3HG1 VAL A 115      -0.247 -12.334   9.147  1.00  5.18           H  
ATOM   1795 1HG2 VAL A 115       1.137  -9.599   9.425  1.00  5.18           H  
ATOM   1796 2HG2 VAL A 115      -0.477  -9.836   8.724  1.00  5.18           H  
ATOM   1797 3HG2 VAL A 115      -0.261  -8.703  10.071  1.00  5.18           H  
ATOM   1798  N   TYR A 116      -2.618 -12.980  10.842  1.00  4.32           N  
ATOM   1799  CA  TYR A 116      -2.984 -14.297  11.294  1.00  4.32           C  
ATOM   1800  C   TYR A 116      -1.729 -15.153  11.362  1.00  4.32           C  
ATOM   1801  O   TYR A 116      -1.414 -15.940  10.470  1.00  4.32           O  
ATOM   1802  CB  TYR A 116      -4.022 -14.893  10.356  1.00  4.32           C  
ATOM   1803  CG  TYR A 116      -5.444 -14.385  10.525  1.00  4.32           C  
ATOM   1804  CD1 TYR A 116      -5.810 -13.119  10.135  1.00  4.32           C  
ATOM   1805  CD2 TYR A 116      -6.398 -15.239  11.062  1.00  4.32           C  
ATOM   1806  CE1 TYR A 116      -7.116 -12.705  10.310  1.00  4.32           C  
ATOM   1807  CE2 TYR A 116      -7.693 -14.828  11.216  1.00  4.32           C  
ATOM   1808  CZ  TYR A 116      -8.052 -13.566  10.851  1.00  4.32           C  
ATOM   1809  OH  TYR A 116      -9.351 -13.156  11.035  1.00  4.32           O  
ATOM   1810  H   TYR A 116      -2.788 -12.729   9.877  1.00  4.32           H  
ATOM   1811  HA  TYR A 116      -3.402 -14.229  12.297  1.00  4.32           H  
ATOM   1812 1HB  TYR A 116      -3.715 -14.683   9.342  1.00  4.32           H  
ATOM   1813 2HB  TYR A 116      -4.031 -15.929  10.465  1.00  4.32           H  
ATOM   1814  HD1 TYR A 116      -5.069 -12.449   9.714  1.00  4.32           H  
ATOM   1815  HD2 TYR A 116      -6.118 -16.243  11.364  1.00  4.32           H  
ATOM   1816  HE1 TYR A 116      -7.409 -11.706  10.033  1.00  4.32           H  
ATOM   1817  HE2 TYR A 116      -8.436 -15.506  11.642  1.00  4.32           H  
ATOM   1818  HH  TYR A 116      -9.482 -12.250  10.690  1.00  4.32           H  
ATOM   1819  N   HIS A 117      -0.991 -14.957  12.446  1.00  3.58           N  
ATOM   1820  CA  HIS A 117       0.313 -15.577  12.665  1.00  3.58           C  
ATOM   1821  C   HIS A 117       0.248 -17.073  12.939  1.00  3.58           C  
ATOM   1822  O   HIS A 117       0.528 -17.530  14.045  1.00  3.58           O  
ATOM   1823  CB  HIS A 117       1.023 -14.927  13.851  1.00  3.58           C  
ATOM   1824  CG  HIS A 117       1.456 -13.510  13.656  1.00  3.58           C  
ATOM   1825  ND1 HIS A 117       2.482 -13.156  12.804  1.00  3.58           N  
ATOM   1826  CD2 HIS A 117       1.008 -12.364  14.207  1.00  3.58           C  
ATOM   1827  CE1 HIS A 117       2.660 -11.848  12.850  1.00  3.58           C  
ATOM   1828  NE2 HIS A 117       1.781 -11.331  13.697  1.00  3.58           N  
ATOM   1829  H   HIS A 117      -1.332 -14.254  13.099  1.00  3.58           H  
ATOM   1830  HA  HIS A 117       0.927 -15.429  11.778  1.00  3.58           H  
ATOM   1831 1HB  HIS A 117       0.375 -14.961  14.721  1.00  3.58           H  
ATOM   1832 2HB  HIS A 117       1.909 -15.512  14.094  1.00  3.58           H  
ATOM   1833  HD1 HIS A 117       3.033 -13.779  12.246  1.00  3.58           H  
ATOM   1834  HD2 HIS A 117       0.213 -12.159  14.925  1.00  3.58           H  
ATOM   1835  HE1 HIS A 117       3.432 -11.376  12.244  1.00  3.58           H  
ATOM   1836  N   HIS A 118      -0.041 -17.838  11.893  1.00  2.95           N  
ATOM   1837  CA  HIS A 118      -0.183 -19.288  11.991  1.00  2.95           C  
ATOM   1838  C   HIS A 118       1.112 -19.959  11.537  1.00  2.95           C  
ATOM   1839  O   HIS A 118       1.153 -21.164  11.296  1.00  2.95           O  
ATOM   1840  CB  HIS A 118      -1.272 -19.814  11.061  1.00  2.95           C  
ATOM   1841  CG  HIS A 118      -2.605 -19.279  11.242  1.00  2.95           C  
ATOM   1842  ND1 HIS A 118      -3.356 -19.476  12.363  1.00  2.95           N  
ATOM   1843  CD2 HIS A 118      -3.363 -18.582  10.397  1.00  2.95           C  
ATOM   1844  CE1 HIS A 118      -4.526 -18.889  12.201  1.00  2.95           C  
ATOM   1845  NE2 HIS A 118      -4.556 -18.356  11.016  1.00  2.95           N  
ATOM   1846  H   HIS A 118      -0.264 -17.360  11.018  1.00  2.95           H  
ATOM   1847  HA  HIS A 118      -0.398 -19.586  13.017  1.00  2.95           H  
ATOM   1848 1HB  HIS A 118      -0.977 -19.638  10.025  1.00  2.95           H  
ATOM   1849 2HB  HIS A 118      -1.348 -20.887  11.202  1.00  2.95           H  
ATOM   1850  HD1 HIS A 118      -3.096 -19.999  13.177  1.00  2.95           H  
ATOM   1851  HD2 HIS A 118      -3.185 -18.215   9.386  1.00  2.95           H  
ATOM   1852  HE1 HIS A 118      -5.284 -18.922  12.979  1.00  2.95           H  
ATOM   1853  N   GLU A 119       2.175 -19.169  11.430  1.00  2.44           N  
ATOM   1854  CA  GLU A 119       3.476 -19.619  10.949  1.00  2.44           C  
ATOM   1855  C   GLU A 119       3.981 -20.845  11.705  1.00  2.44           C  
ATOM   1856  O   GLU A 119       4.520 -21.777  11.111  1.00  2.44           O  
ATOM   1857  CB  GLU A 119       4.483 -18.470  11.084  1.00  2.44           C  
ATOM   1858  CG  GLU A 119       5.839 -18.734  10.465  1.00  2.44           C  
ATOM   1859  CD  GLU A 119       6.785 -17.538  10.554  1.00  2.44           C  
ATOM   1860  OE1 GLU A 119       6.422 -16.565  11.173  1.00  2.44           O  
ATOM   1861  OE2 GLU A 119       7.855 -17.589   9.955  1.00  2.44           O  
ATOM   1862  H   GLU A 119       2.059 -18.198  11.677  1.00  2.44           H  
ATOM   1863  HA  GLU A 119       3.379 -19.883   9.894  1.00  2.44           H  
ATOM   1864 1HB  GLU A 119       4.072 -17.572  10.624  1.00  2.44           H  
ATOM   1865 2HB  GLU A 119       4.639 -18.253  12.141  1.00  2.44           H  
ATOM   1866 1HG  GLU A 119       6.296 -19.596  10.954  1.00  2.44           H  
ATOM   1867 2HG  GLU A 119       5.673 -18.985   9.431  1.00  2.44           H  
ATOM   1868  N   ALA A 120       3.751 -20.876  13.013  1.00  2.03           N  
ATOM   1869  CA  ALA A 120       4.177 -21.984  13.864  1.00  2.03           C  
ATOM   1870  C   ALA A 120       3.567 -23.328  13.437  1.00  2.03           C  
ATOM   1871  O   ALA A 120       4.149 -24.382  13.704  1.00  2.03           O  
ATOM   1872  CB  ALA A 120       3.799 -21.704  15.302  1.00  2.03           C  
ATOM   1873  H   ALA A 120       3.280 -20.087  13.435  1.00  2.03           H  
ATOM   1874  HA  ALA A 120       5.259 -22.067  13.785  1.00  2.03           H  
ATOM   1875 1HB  ALA A 120       4.150 -22.520  15.935  1.00  2.03           H  
ATOM   1876 2HB  ALA A 120       4.256 -20.769  15.623  1.00  2.03           H  
ATOM   1877 3HB  ALA A 120       2.714 -21.625  15.380  1.00  2.03           H  
ATOM   1878  N   GLU A 121       2.377 -23.286  12.829  1.00  1.71           N  
ATOM   1879  CA  GLU A 121       1.661 -24.483  12.408  1.00  1.71           C  
ATOM   1880  C   GLU A 121       1.903 -24.760  10.926  1.00  1.71           C  
ATOM   1881  O   GLU A 121       2.008 -25.912  10.505  1.00  1.71           O  
ATOM   1882  CB  GLU A 121       0.159 -24.303  12.656  1.00  1.71           C  
ATOM   1883  CG  GLU A 121      -0.238 -24.110  14.118  1.00  1.71           C  
ATOM   1884  CD  GLU A 121      -0.115 -25.354  14.968  1.00  1.71           C  
ATOM   1885  OE1 GLU A 121      -0.364 -26.425  14.480  1.00  1.71           O  
ATOM   1886  OE2 GLU A 121       0.246 -25.223  16.126  1.00  1.71           O  
ATOM   1887  H   GLU A 121       1.966 -22.387  12.599  1.00  1.71           H  
ATOM   1888  HA  GLU A 121       2.025 -25.333  12.984  1.00  1.71           H  
ATOM   1889 1HB  GLU A 121      -0.188 -23.424  12.109  1.00  1.71           H  
ATOM   1890 2HB  GLU A 121      -0.383 -25.162  12.263  1.00  1.71           H  
ATOM   1891 1HG  GLU A 121       0.380 -23.323  14.550  1.00  1.71           H  
ATOM   1892 2HG  GLU A 121      -1.274 -23.772  14.139  1.00  1.71           H  
ATOM   1893  N   LEU A 122       2.000 -23.699  10.130  1.00  1.47           N  
ATOM   1894  CA  LEU A 122       2.156 -23.868   8.694  1.00  1.47           C  
ATOM   1895  C   LEU A 122       3.579 -24.190   8.285  1.00  1.47           C  
ATOM   1896  O   LEU A 122       3.778 -24.977   7.366  1.00  1.47           O  
ATOM   1897  CB  LEU A 122       1.672 -22.624   7.970  1.00  1.47           C  
ATOM   1898  CG  LEU A 122       0.178 -22.617   7.650  1.00  1.47           C  
ATOM   1899  CD1 LEU A 122      -0.584 -22.819   8.885  1.00  1.47           C  
ATOM   1900  CD2 LEU A 122      -0.193 -21.309   7.054  1.00  1.47           C  
ATOM   1901  H   LEU A 122       1.912 -22.766  10.528  1.00  1.47           H  
ATOM   1902  HA  LEU A 122       1.529 -24.696   8.386  1.00  1.47           H  
ATOM   1903 1HB  LEU A 122       1.889 -21.752   8.595  1.00  1.47           H  
ATOM   1904 2HB  LEU A 122       2.218 -22.523   7.030  1.00  1.47           H  
ATOM   1905  HG  LEU A 122      -0.062 -23.421   6.964  1.00  1.47           H  
ATOM   1906 1HD1 LEU A 122      -1.633 -22.788   8.651  1.00  1.47           H  
ATOM   1907 2HD1 LEU A 122      -0.331 -23.778   9.327  1.00  1.47           H  
ATOM   1908 3HD1 LEU A 122      -0.348 -22.041   9.564  1.00  1.47           H  
ATOM   1909 1HD2 LEU A 122      -1.258 -21.295   6.827  1.00  1.47           H  
ATOM   1910 2HD2 LEU A 122       0.041 -20.509   7.758  1.00  1.47           H  
ATOM   1911 3HD2 LEU A 122       0.373 -21.168   6.142  1.00  1.47           H  
ATOM   1912  N   LYS A 123       4.573 -23.628   8.972  1.00  1.28           N  
ATOM   1913  CA  LYS A 123       5.968 -23.915   8.662  1.00  1.28           C  
ATOM   1914  C   LYS A 123       6.235 -25.407   8.375  1.00  1.28           C  
ATOM   1915  O   LYS A 123       6.626 -25.718   7.250  1.00  1.28           O  
ATOM   1916  CB  LYS A 123       6.888 -23.354   9.756  1.00  1.28           C  
ATOM   1917  CG  LYS A 123       8.367 -23.657   9.571  1.00  1.28           C  
ATOM   1918  CD  LYS A 123       9.186 -23.051  10.709  1.00  1.28           C  
ATOM   1919  CE  LYS A 123      10.664 -23.411  10.603  1.00  1.28           C  
ATOM   1920  NZ  LYS A 123      11.463 -22.817  11.726  1.00  1.28           N  
ATOM   1921  H   LYS A 123       4.374 -22.975   9.727  1.00  1.28           H  
ATOM   1922  HA  LYS A 123       6.216 -23.374   7.748  1.00  1.28           H  
ATOM   1923 1HB  LYS A 123       6.805 -22.266   9.722  1.00  1.28           H  
ATOM   1924 2HB  LYS A 123       6.570 -23.624  10.747  1.00  1.28           H  
ATOM   1925 1HG  LYS A 123       8.519 -24.740   9.560  1.00  1.28           H  
ATOM   1926 2HG  LYS A 123       8.708 -23.252   8.622  1.00  1.28           H  
ATOM   1927 1HD  LYS A 123       9.082 -21.967  10.692  1.00  1.28           H  
ATOM   1928 2HD  LYS A 123       8.798 -23.421  11.658  1.00  1.28           H  
ATOM   1929 1HE  LYS A 123      10.770 -24.497  10.628  1.00  1.28           H  
ATOM   1930 2HE  LYS A 123      11.057 -23.041   9.656  1.00  1.28           H  
ATOM   1931 1HZ  LYS A 123      12.433 -23.078  11.620  1.00  1.28           H  
ATOM   1932 2HZ  LYS A 123      11.383 -21.809  11.707  1.00  1.28           H  
ATOM   1933 3HZ  LYS A 123      11.116 -23.163  12.610  1.00  1.28           H  
ATOM   1934  N   PRO A 124       6.014 -26.369   9.312  1.00  1.15           N  
ATOM   1935  CA  PRO A 124       6.253 -27.790   9.110  1.00  1.15           C  
ATOM   1936  C   PRO A 124       5.379 -28.406   8.020  1.00  1.15           C  
ATOM   1937  O   PRO A 124       5.715 -29.466   7.471  1.00  1.15           O  
ATOM   1938  CB  PRO A 124       5.934 -28.397  10.482  1.00  1.15           C  
ATOM   1939  CG  PRO A 124       5.026 -27.400  11.149  1.00  1.15           C  
ATOM   1940  CD  PRO A 124       5.524 -26.063  10.685  1.00  1.15           C  
ATOM   1941  HA  PRO A 124       7.316 -27.932   8.879  1.00  1.15           H  
ATOM   1942 1HB  PRO A 124       5.454 -29.377  10.351  1.00  1.15           H  
ATOM   1943 2HB  PRO A 124       6.866 -28.566  11.040  1.00  1.15           H  
ATOM   1944 1HG  PRO A 124       3.978 -27.581  10.852  1.00  1.15           H  
ATOM   1945 2HG  PRO A 124       5.066 -27.504  12.242  1.00  1.15           H  
ATOM   1946 1HD  PRO A 124       4.701 -25.381  10.726  1.00  1.15           H  
ATOM   1947 2HD  PRO A 124       6.350 -25.756  11.330  1.00  1.15           H  
ATOM   1948  N   LEU A 125       4.260 -27.765   7.674  1.00  1.05           N  
ATOM   1949  CA  LEU A 125       3.432 -28.338   6.639  1.00  1.05           C  
ATOM   1950  C   LEU A 125       4.081 -27.974   5.335  1.00  1.05           C  
ATOM   1951  O   LEU A 125       4.250 -28.822   4.453  1.00  1.05           O  
ATOM   1952  CB  LEU A 125       2.008 -27.773   6.679  1.00  1.05           C  
ATOM   1953  CG  LEU A 125       1.202 -28.101   7.930  1.00  1.05           C  
ATOM   1954  CD1 LEU A 125      -0.137 -27.365   7.883  1.00  1.05           C  
ATOM   1955  CD2 LEU A 125       1.000 -29.601   8.018  1.00  1.05           C  
ATOM   1956  H   LEU A 125       3.993 -26.873   8.075  1.00  1.05           H  
ATOM   1957  HA  LEU A 125       3.405 -29.421   6.744  1.00  1.05           H  
ATOM   1958 1HB  LEU A 125       2.061 -26.689   6.596  1.00  1.05           H  
ATOM   1959 2HB  LEU A 125       1.459 -28.151   5.817  1.00  1.05           H  
ATOM   1960  HG  LEU A 125       1.746 -27.755   8.810  1.00  1.05           H  
ATOM   1961 1HD1 LEU A 125      -0.700 -27.592   8.788  1.00  1.05           H  
ATOM   1962 2HD1 LEU A 125       0.031 -26.296   7.825  1.00  1.05           H  
ATOM   1963 3HD1 LEU A 125      -0.701 -27.688   7.013  1.00  1.05           H  
ATOM   1964 1HD2 LEU A 125       0.430 -29.837   8.919  1.00  1.05           H  
ATOM   1965 2HD2 LEU A 125       0.453 -29.948   7.141  1.00  1.05           H  
ATOM   1966 3HD2 LEU A 125       1.972 -30.093   8.062  1.00  1.05           H  
ATOM   1967  N   ALA A 126       4.497 -26.711   5.230  1.00  0.97           N  
ATOM   1968  CA  ALA A 126       5.149 -26.247   4.028  1.00  0.97           C  
ATOM   1969  C   ALA A 126       6.431 -27.010   3.819  1.00  0.97           C  
ATOM   1970  O   ALA A 126       6.754 -27.394   2.701  1.00  0.97           O  
ATOM   1971  CB  ALA A 126       5.454 -24.775   4.099  1.00  0.97           C  
ATOM   1972  H   ALA A 126       4.343 -26.068   6.006  1.00  0.97           H  
ATOM   1973  HA  ALA A 126       4.482 -26.435   3.198  1.00  0.97           H  
ATOM   1974 1HB  ALA A 126       5.930 -24.458   3.172  1.00  0.97           H  
ATOM   1975 2HB  ALA A 126       4.530 -24.218   4.245  1.00  0.97           H  
ATOM   1976 3HB  ALA A 126       6.123 -24.589   4.937  1.00  0.97           H  
ATOM   1977  N   GLN A 127       7.158 -27.272   4.910  1.00  0.91           N  
ATOM   1978  CA  GLN A 127       8.402 -28.006   4.795  1.00  0.91           C  
ATOM   1979  C   GLN A 127       8.169 -29.429   4.347  1.00  0.91           C  
ATOM   1980  O   GLN A 127       8.877 -29.916   3.467  1.00  0.91           O  
ATOM   1981  CB  GLN A 127       9.181 -27.974   6.112  1.00  0.91           C  
ATOM   1982  CG  GLN A 127       9.766 -26.602   6.442  1.00  0.91           C  
ATOM   1983  CD  GLN A 127      10.463 -26.550   7.777  1.00  0.91           C  
ATOM   1984  OE1 GLN A 127       9.954 -27.021   8.801  1.00  0.91           O  
ATOM   1985  NE2 GLN A 127      11.670 -25.984   7.775  1.00  0.91           N  
ATOM   1986  H   GLN A 127       6.856 -26.914   5.816  1.00  0.91           H  
ATOM   1987  HA  GLN A 127       9.010 -27.540   4.042  1.00  0.91           H  
ATOM   1988 1HB  GLN A 127       8.525 -28.270   6.920  1.00  0.91           H  
ATOM   1989 2HB  GLN A 127       9.997 -28.693   6.069  1.00  0.91           H  
ATOM   1990 1HG  GLN A 127      10.496 -26.359   5.679  1.00  0.91           H  
ATOM   1991 2HG  GLN A 127       8.969 -25.864   6.441  1.00  0.91           H  
ATOM   1992 1HE2 GLN A 127      12.200 -25.931   8.619  1.00  0.91           H  
ATOM   1993 2HE2 GLN A 127      12.051 -25.625   6.923  1.00  0.91           H  
ATOM   1994  N   SER A 128       7.143 -30.088   4.875  1.00  0.87           N  
ATOM   1995  CA  SER A 128       6.894 -31.456   4.469  1.00  0.87           C  
ATOM   1996  C   SER A 128       6.485 -31.529   2.999  1.00  0.87           C  
ATOM   1997  O   SER A 128       7.037 -32.320   2.220  1.00  0.87           O  
ATOM   1998  CB  SER A 128       5.786 -32.038   5.324  1.00  0.87           C  
ATOM   1999  OG  SER A 128       6.171 -32.114   6.670  1.00  0.87           O  
ATOM   2000  H   SER A 128       6.563 -29.672   5.606  1.00  0.87           H  
ATOM   2001  HA  SER A 128       7.807 -32.035   4.611  1.00  0.87           H  
ATOM   2002 1HB  SER A 128       4.892 -31.417   5.234  1.00  0.87           H  
ATOM   2003 2HB  SER A 128       5.535 -33.029   4.959  1.00  0.87           H  
ATOM   2004  HG  SER A 128       6.151 -31.183   7.004  1.00  0.87           H  
ATOM   2005  N   HIS A 129       5.602 -30.624   2.586  1.00  0.85           N  
ATOM   2006  CA  HIS A 129       5.103 -30.641   1.225  1.00  0.85           C  
ATOM   2007  C   HIS A 129       6.187 -30.231   0.227  1.00  0.85           C  
ATOM   2008  O   HIS A 129       6.330 -30.861  -0.826  1.00  0.85           O  
ATOM   2009  CB  HIS A 129       3.887 -29.716   1.124  1.00  0.85           C  
ATOM   2010  CG  HIS A 129       2.623 -30.246   1.771  1.00  0.85           C  
ATOM   2011  ND1 HIS A 129       2.437 -30.221   3.125  1.00  0.85           N  
ATOM   2012  CD2 HIS A 129       1.482 -30.762   1.247  1.00  0.85           C  
ATOM   2013  CE1 HIS A 129       1.251 -30.714   3.424  1.00  0.85           C  
ATOM   2014  NE2 HIS A 129       0.644 -31.056   2.302  1.00  0.85           N  
ATOM   2015  H   HIS A 129       5.216 -29.949   3.250  1.00  0.85           H  
ATOM   2016  HA  HIS A 129       4.775 -31.641   0.976  1.00  0.85           H  
ATOM   2017 1HB  HIS A 129       4.124 -28.800   1.633  1.00  0.85           H  
ATOM   2018 2HB  HIS A 129       3.685 -29.481   0.079  1.00  0.85           H  
ATOM   2019  HD1 HIS A 129       3.102 -29.852   3.789  1.00  0.85           H  
ATOM   2020  HD2 HIS A 129       1.153 -30.956   0.234  1.00  0.85           H  
ATOM   2021  HE1 HIS A 129       0.930 -30.778   4.463  1.00  0.85           H  
ATOM   2022  N   ALA A 130       6.973 -29.207   0.571  1.00  0.84           N  
ATOM   2023  CA  ALA A 130       8.042 -28.679  -0.272  1.00  0.84           C  
ATOM   2024  C   ALA A 130       9.302 -29.548  -0.328  1.00  0.84           C  
ATOM   2025  O   ALA A 130       9.982 -29.590  -1.363  1.00  0.84           O  
ATOM   2026  CB  ALA A 130       8.445 -27.324   0.246  1.00  0.84           C  
ATOM   2027  H   ALA A 130       6.813 -28.730   1.457  1.00  0.84           H  
ATOM   2028  HA  ALA A 130       7.650 -28.584  -1.285  1.00  0.84           H  
ATOM   2029 1HB  ALA A 130       9.212 -26.900  -0.367  1.00  0.84           H  
ATOM   2030 2HB  ALA A 130       7.601 -26.682   0.259  1.00  0.84           H  
ATOM   2031 3HB  ALA A 130       8.827 -27.444   1.253  1.00  0.84           H  
ATOM   2032  N   THR A 131       9.648 -30.193   0.788  1.00  0.84           N  
ATOM   2033  CA  THR A 131      10.875 -30.972   0.878  1.00  0.84           C  
ATOM   2034  C   THR A 131      10.702 -32.464   0.638  1.00  0.84           C  
ATOM   2035  O   THR A 131      11.574 -33.089   0.031  1.00  0.84           O  
ATOM   2036  CB  THR A 131      11.538 -30.811   2.252  1.00  0.84           C  
ATOM   2037  OG1 THR A 131      11.800 -29.429   2.501  1.00  0.84           O  
ATOM   2038  CG2 THR A 131      12.837 -31.583   2.288  1.00  0.84           C  
ATOM   2039  H   THR A 131       9.076 -30.117   1.626  1.00  0.84           H  
ATOM   2040  HA  THR A 131      11.567 -30.593   0.131  1.00  0.84           H  
ATOM   2041  HB  THR A 131      10.887 -31.202   3.025  1.00  0.84           H  
ATOM   2042  HG1 THR A 131      10.968 -29.016   2.770  1.00  0.84           H  
ATOM   2043 1HG2 THR A 131      13.300 -31.468   3.266  1.00  0.84           H  
ATOM   2044 2HG2 THR A 131      12.634 -32.634   2.103  1.00  0.84           H  
ATOM   2045 3HG2 THR A 131      13.507 -31.203   1.521  1.00  0.84           H  
ATOM   2046  N   LYS A 132       9.633 -33.060   1.174  1.00  0.84           N  
ATOM   2047  CA  LYS A 132       9.491 -34.505   1.112  1.00  0.84           C  
ATOM   2048  C   LYS A 132       8.464 -34.987   0.098  1.00  0.84           C  
ATOM   2049  O   LYS A 132       8.661 -36.030  -0.527  1.00  0.84           O  
ATOM   2050  CB  LYS A 132       9.120 -35.031   2.499  1.00  0.84           C  
ATOM   2051  CG  LYS A 132      10.157 -34.725   3.585  1.00  0.84           C  
ATOM   2052  CD  LYS A 132      11.497 -35.400   3.286  1.00  0.84           C  
ATOM   2053  CE  LYS A 132      12.510 -35.153   4.400  1.00  0.84           C  
ATOM   2054  NZ  LYS A 132      13.826 -35.795   4.109  1.00  0.84           N  
ATOM   2055  H   LYS A 132       8.908 -32.530   1.648  1.00  0.84           H  
ATOM   2056  HA  LYS A 132      10.453 -34.931   0.829  1.00  0.84           H  
ATOM   2057 1HB  LYS A 132       8.169 -34.591   2.809  1.00  0.84           H  
ATOM   2058 2HB  LYS A 132       8.978 -36.110   2.452  1.00  0.84           H  
ATOM   2059 1HG  LYS A 132      10.303 -33.646   3.648  1.00  0.84           H  
ATOM   2060 2HG  LYS A 132       9.787 -35.078   4.546  1.00  0.84           H  
ATOM   2061 1HD  LYS A 132      11.346 -36.474   3.180  1.00  0.84           H  
ATOM   2062 2HD  LYS A 132      11.899 -35.016   2.347  1.00  0.84           H  
ATOM   2063 1HE  LYS A 132      12.659 -34.079   4.512  1.00  0.84           H  
ATOM   2064 2HE  LYS A 132      12.120 -35.555   5.334  1.00  0.84           H  
ATOM   2065 1HZ  LYS A 132      14.468 -35.608   4.865  1.00  0.84           H  
ATOM   2066 2HZ  LYS A 132      13.700 -36.794   4.013  1.00  0.84           H  
ATOM   2067 3HZ  LYS A 132      14.200 -35.419   3.248  1.00  0.84           H  
ATOM   2068  N   HIS A 133       7.387 -34.231  -0.098  1.00  0.85           N  
ATOM   2069  CA  HIS A 133       6.349 -34.725  -0.995  1.00  0.85           C  
ATOM   2070  C   HIS A 133       6.327 -34.011  -2.354  1.00  0.85           C  
ATOM   2071  O   HIS A 133       5.761 -34.522  -3.321  1.00  0.85           O  
ATOM   2072  CB  HIS A 133       4.989 -34.566  -0.331  1.00  0.85           C  
ATOM   2073  CG  HIS A 133       4.861 -35.245   0.987  1.00  0.85           C  
ATOM   2074  ND1 HIS A 133       4.872 -36.616   1.126  1.00  0.85           N  
ATOM   2075  CD2 HIS A 133       4.701 -34.740   2.231  1.00  0.85           C  
ATOM   2076  CE1 HIS A 133       4.737 -36.924   2.403  1.00  0.85           C  
ATOM   2077  NE2 HIS A 133       4.631 -35.804   3.093  1.00  0.85           N  
ATOM   2078  H   HIS A 133       7.259 -33.378   0.445  1.00  0.85           H  
ATOM   2079  HA  HIS A 133       6.507 -35.784  -1.187  1.00  0.85           H  
ATOM   2080 1HB  HIS A 133       4.757 -33.518  -0.219  1.00  0.85           H  
ATOM   2081 2HB  HIS A 133       4.243 -35.004  -0.978  1.00  0.85           H  
ATOM   2082  HD2 HIS A 133       4.638 -33.689   2.498  1.00  0.85           H  
ATOM   2083  HE1 HIS A 133       4.713 -37.932   2.816  1.00  0.85           H  
ATOM   2084  HE2 HIS A 133       4.514 -35.736   4.095  1.00  0.85           H  
ATOM   2085  N   LYS A 134       6.945 -32.832  -2.425  1.00  0.86           N  
ATOM   2086  CA  LYS A 134       6.992 -31.992  -3.627  1.00  0.86           C  
ATOM   2087  C   LYS A 134       5.610 -31.681  -4.179  1.00  0.86           C  
ATOM   2088  O   LYS A 134       5.420 -31.636  -5.399  1.00  0.86           O  
ATOM   2089  CB  LYS A 134       7.854 -32.650  -4.712  1.00  0.86           C  
ATOM   2090  CG  LYS A 134       9.249 -32.974  -4.241  1.00  0.86           C  
ATOM   2091  CD  LYS A 134       9.968 -31.698  -3.921  1.00  0.86           C  
ATOM   2092  CE  LYS A 134      11.368 -31.931  -3.406  1.00  0.86           C  
ATOM   2093  NZ  LYS A 134      11.979 -30.659  -2.976  1.00  0.86           N  
ATOM   2094  H   LYS A 134       7.380 -32.467  -1.588  1.00  0.86           H  
ATOM   2095  HA  LYS A 134       7.454 -31.043  -3.348  1.00  0.86           H  
ATOM   2096 1HB  LYS A 134       7.382 -33.570  -5.056  1.00  0.86           H  
ATOM   2097 2HB  LYS A 134       7.934 -31.983  -5.567  1.00  0.86           H  
ATOM   2098 1HG  LYS A 134       9.208 -33.596  -3.342  1.00  0.86           H  
ATOM   2099 2HG  LYS A 134       9.789 -33.514  -5.016  1.00  0.86           H  
ATOM   2100 1HD  LYS A 134      10.021 -31.075  -4.813  1.00  0.86           H  
ATOM   2101 2HD  LYS A 134       9.398 -31.161  -3.167  1.00  0.86           H  
ATOM   2102 1HE  LYS A 134      11.322 -32.604  -2.552  1.00  0.86           H  
ATOM   2103 2HE  LYS A 134      11.985 -32.382  -4.181  1.00  0.86           H  
ATOM   2104 1HZ  LYS A 134      12.900 -30.821  -2.607  1.00  0.86           H  
ATOM   2105 2HZ  LYS A 134      12.029 -30.022  -3.750  1.00  0.86           H  
ATOM   2106 3HZ  LYS A 134      11.363 -30.262  -2.243  1.00  0.86           H  
ATOM   2107  N   ILE A 135       4.667 -31.423  -3.282  1.00  0.86           N  
ATOM   2108  CA  ILE A 135       3.286 -31.141  -3.669  1.00  0.86           C  
ATOM   2109  C   ILE A 135       2.984 -29.679  -4.059  1.00  0.86           C  
ATOM   2110  O   ILE A 135       3.182 -28.781  -3.241  1.00  0.86           O  
ATOM   2111  CB  ILE A 135       2.325 -31.578  -2.569  1.00  0.86           C  
ATOM   2112  CG1 ILE A 135       2.389 -33.085  -2.401  1.00  0.86           C  
ATOM   2113  CG2 ILE A 135       0.956 -31.148  -2.872  1.00  0.86           C  
ATOM   2114  CD1 ILE A 135       1.661 -33.610  -1.174  1.00  0.86           C  
ATOM   2115  H   ILE A 135       4.955 -31.429  -2.304  1.00  0.86           H  
ATOM   2116  HA  ILE A 135       3.068 -31.817  -4.476  1.00  0.86           H  
ATOM   2117  HB  ILE A 135       2.643 -31.135  -1.631  1.00  0.86           H  
ATOM   2118 1HG1 ILE A 135       1.938 -33.545  -3.281  1.00  0.86           H  
ATOM   2119 2HG1 ILE A 135       3.423 -33.377  -2.369  1.00  0.86           H  
ATOM   2120 1HG2 ILE A 135       0.325 -31.469  -2.065  1.00  0.86           H  
ATOM   2121 2HG2 ILE A 135       0.920 -30.062  -2.961  1.00  0.86           H  
ATOM   2122 3HG2 ILE A 135       0.623 -31.600  -3.802  1.00  0.86           H  
ATOM   2123 1HD1 ILE A 135       1.743 -34.699  -1.137  1.00  0.86           H  
ATOM   2124 2HD1 ILE A 135       2.106 -33.188  -0.275  1.00  0.86           H  
ATOM   2125 3HD1 ILE A 135       0.607 -33.330  -1.225  1.00  0.86           H  
ATOM   2126  N   PRO A 136       2.478 -29.428  -5.298  1.00  0.86           N  
ATOM   2127  CA  PRO A 136       2.106 -28.142  -5.869  1.00  0.86           C  
ATOM   2128  C   PRO A 136       1.042 -27.396  -5.096  1.00  0.86           C  
ATOM   2129  O   PRO A 136       0.128 -27.993  -4.531  1.00  0.86           O  
ATOM   2130  CB  PRO A 136       1.558 -28.520  -7.249  1.00  0.86           C  
ATOM   2131  CG  PRO A 136       2.195 -29.808  -7.588  1.00  0.86           C  
ATOM   2132  CD  PRO A 136       2.332 -30.537  -6.288  1.00  0.86           C  
ATOM   2133  HA  PRO A 136       3.013 -27.530  -5.962  1.00  0.86           H  
ATOM   2134 1HB  PRO A 136       0.483 -28.627  -7.168  1.00  0.86           H  
ATOM   2135 2HB  PRO A 136       1.750 -27.730  -7.978  1.00  0.86           H  
ATOM   2136 1HG  PRO A 136       1.586 -30.355  -8.321  1.00  0.86           H  
ATOM   2137 2HG  PRO A 136       3.173 -29.623  -8.061  1.00  0.86           H  
ATOM   2138 1HD  PRO A 136       1.449 -31.157  -6.080  1.00  0.86           H  
ATOM   2139 2HD  PRO A 136       3.254 -31.112  -6.401  1.00  0.86           H  
ATOM   2140  N   ILE A 137       1.075 -26.077  -5.187  1.00  0.85           N  
ATOM   2141  CA  ILE A 137       0.075 -25.233  -4.542  1.00  0.85           C  
ATOM   2142  C   ILE A 137      -1.346 -25.553  -4.997  1.00  0.85           C  
ATOM   2143  O   ILE A 137      -2.275 -25.516  -4.189  1.00  0.85           O  
ATOM   2144  CB  ILE A 137       0.338 -23.751  -4.801  1.00  0.85           C  
ATOM   2145  CG1 ILE A 137       1.594 -23.332  -4.103  1.00  0.85           C  
ATOM   2146  CG2 ILE A 137      -0.866 -22.935  -4.298  1.00  0.85           C  
ATOM   2147  CD1 ILE A 137       2.106 -21.992  -4.525  1.00  0.85           C  
ATOM   2148  H   ILE A 137       1.850 -25.631  -5.682  1.00  0.85           H  
ATOM   2149  HA  ILE A 137       0.132 -25.405  -3.468  1.00  0.85           H  
ATOM   2150  HB  ILE A 137       0.478 -23.582  -5.868  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 137       1.405 -23.303  -3.031  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 137       2.367 -24.075  -4.309  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 137      -0.690 -21.876  -4.480  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 137      -1.771 -23.248  -4.828  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 137      -1.000 -23.098  -3.233  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 137       3.019 -21.764  -3.977  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 137       2.320 -22.013  -5.596  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 137       1.356 -21.234  -4.320  1.00  0.85           H  
ATOM   2159  N   LYS A 138      -1.541 -25.884  -6.282  1.00  0.84           N  
ATOM   2160  CA  LYS A 138      -2.898 -26.168  -6.766  1.00  0.84           C  
ATOM   2161  C   LYS A 138      -3.560 -27.296  -5.956  1.00  0.84           C  
ATOM   2162  O   LYS A 138      -4.781 -27.360  -5.878  1.00  0.84           O  
ATOM   2163  CB  LYS A 138      -2.904 -26.542  -8.257  1.00  0.84           C  
ATOM   2164  CG  LYS A 138      -2.263 -27.883  -8.581  1.00  0.84           C  
ATOM   2165  CD  LYS A 138      -2.282 -28.198 -10.072  1.00  0.84           C  
ATOM   2166  CE  LYS A 138      -1.669 -29.576 -10.340  1.00  0.84           C  
ATOM   2167  NZ  LYS A 138      -1.668 -29.925 -11.792  1.00  0.84           N  
ATOM   2168  H   LYS A 138      -0.754 -25.923  -6.912  1.00  0.84           H  
ATOM   2169  HA  LYS A 138      -3.501 -25.266  -6.641  1.00  0.84           H  
ATOM   2170 1HB  LYS A 138      -3.936 -26.574  -8.613  1.00  0.84           H  
ATOM   2171 2HB  LYS A 138      -2.385 -25.773  -8.827  1.00  0.84           H  
ATOM   2172 1HG  LYS A 138      -1.248 -27.862  -8.249  1.00  0.84           H  
ATOM   2173 2HG  LYS A 138      -2.788 -28.681  -8.057  1.00  0.84           H  
ATOM   2174 1HD  LYS A 138      -3.305 -28.185 -10.438  1.00  0.84           H  
ATOM   2175 2HD  LYS A 138      -1.711 -27.445 -10.613  1.00  0.84           H  
ATOM   2176 1HE  LYS A 138      -0.641 -29.575  -9.978  1.00  0.84           H  
ATOM   2177 2HE  LYS A 138      -2.236 -30.335  -9.797  1.00  0.84           H  
ATOM   2178 1HZ  LYS A 138      -1.243 -30.839 -11.918  1.00  0.84           H  
ATOM   2179 2HZ  LYS A 138      -2.623 -29.948 -12.139  1.00  0.84           H  
ATOM   2180 3HZ  LYS A 138      -1.140 -29.242 -12.309  1.00  0.84           H  
ATOM   2181  N   TYR A 139      -2.764 -28.173  -5.337  1.00  0.82           N  
ATOM   2182  CA  TYR A 139      -3.274 -29.247  -4.500  1.00  0.82           C  
ATOM   2183  C   TYR A 139      -4.056 -28.645  -3.348  1.00  0.82           C  
ATOM   2184  O   TYR A 139      -5.116 -29.136  -2.952  1.00  0.82           O  
ATOM   2185  CB  TYR A 139      -2.136 -30.094  -3.980  1.00  0.82           C  
ATOM   2186  CG  TYR A 139      -2.519 -31.223  -3.068  1.00  0.82           C  
ATOM   2187  CD1 TYR A 139      -3.032 -32.394  -3.576  1.00  0.82           C  
ATOM   2188  CD2 TYR A 139      -2.318 -31.084  -1.705  1.00  0.82           C  
ATOM   2189  CE1 TYR A 139      -3.351 -33.421  -2.724  1.00  0.82           C  
ATOM   2190  CE2 TYR A 139      -2.625 -32.110  -0.864  1.00  0.82           C  
ATOM   2191  CZ  TYR A 139      -3.149 -33.275  -1.367  1.00  0.82           C  
ATOM   2192  OH  TYR A 139      -3.483 -34.298  -0.511  1.00  0.82           O  
ATOM   2193  H   TYR A 139      -1.752 -28.069  -5.389  1.00  0.82           H  
ATOM   2194  HA  TYR A 139      -3.948 -29.866  -5.089  1.00  0.82           H  
ATOM   2195 1HB  TYR A 139      -1.570 -30.501  -4.818  1.00  0.82           H  
ATOM   2196 2HB  TYR A 139      -1.466 -29.454  -3.421  1.00  0.82           H  
ATOM   2197  HD1 TYR A 139      -3.183 -32.499  -4.643  1.00  0.82           H  
ATOM   2198  HD2 TYR A 139      -1.904 -30.154  -1.309  1.00  0.82           H  
ATOM   2199  HE1 TYR A 139      -3.760 -34.344  -3.112  1.00  0.82           H  
ATOM   2200  HE2 TYR A 139      -2.464 -32.000   0.210  1.00  0.82           H  
ATOM   2201  HH  TYR A 139      -3.810 -35.047  -1.018  1.00  0.82           H  
ATOM   2202  N   LEU A 140      -3.470 -27.612  -2.742  1.00  0.80           N  
ATOM   2203  CA  LEU A 140      -4.041 -26.976  -1.577  1.00  0.80           C  
ATOM   2204  C   LEU A 140      -5.369 -26.351  -2.000  1.00  0.80           C  
ATOM   2205  O   LEU A 140      -6.354 -26.357  -1.245  1.00  0.80           O  
ATOM   2206  CB  LEU A 140      -3.096 -25.870  -1.099  1.00  0.80           C  
ATOM   2207  CG  LEU A 140      -1.708 -26.289  -0.601  1.00  0.80           C  
ATOM   2208  CD1 LEU A 140      -0.873 -25.013  -0.357  1.00  0.80           C  
ATOM   2209  CD2 LEU A 140      -1.829 -27.129   0.661  1.00  0.80           C  
ATOM   2210  H   LEU A 140      -2.632 -27.210  -3.150  1.00  0.80           H  
ATOM   2211  HA  LEU A 140      -4.211 -27.717  -0.797  1.00  0.80           H  
ATOM   2212 1HB  LEU A 140      -2.965 -25.143  -1.890  1.00  0.80           H  
ATOM   2213 2HB  LEU A 140      -3.574 -25.388  -0.271  1.00  0.80           H  
ATOM   2214  HG  LEU A 140      -1.208 -26.875  -1.381  1.00  0.80           H  
ATOM   2215 1HD1 LEU A 140       0.121 -25.292  -0.035  1.00  0.80           H  
ATOM   2216 2HD1 LEU A 140      -0.802 -24.446  -1.281  1.00  0.80           H  
ATOM   2217 3HD1 LEU A 140      -1.347 -24.402   0.407  1.00  0.80           H  
ATOM   2218 1HD2 LEU A 140      -0.833 -27.423   1.003  1.00  0.80           H  
ATOM   2219 2HD2 LEU A 140      -2.322 -26.546   1.440  1.00  0.80           H  
ATOM   2220 3HD2 LEU A 140      -2.418 -28.024   0.448  1.00  0.80           H  
ATOM   2221  N   GLU A 141      -5.383 -25.797  -3.226  1.00  0.77           N  
ATOM   2222  CA  GLU A 141      -6.594 -25.188  -3.777  1.00  0.77           C  
ATOM   2223  C   GLU A 141      -7.657 -26.263  -4.023  1.00  0.77           C  
ATOM   2224  O   GLU A 141      -8.835 -26.066  -3.712  1.00  0.77           O  
ATOM   2225  CB  GLU A 141      -6.302 -24.441  -5.091  1.00  0.77           C  
ATOM   2226  CG  GLU A 141      -5.440 -23.185  -4.972  1.00  0.77           C  
ATOM   2227  CD  GLU A 141      -5.099 -22.559  -6.310  1.00  0.77           C  
ATOM   2228  OE1 GLU A 141      -5.403 -23.148  -7.322  1.00  0.77           O  
ATOM   2229  OE2 GLU A 141      -4.540 -21.484  -6.314  1.00  0.77           O  
ATOM   2230  H   GLU A 141      -4.515 -25.811  -3.770  1.00  0.77           H  
ATOM   2231  HA  GLU A 141      -6.995 -24.479  -3.057  1.00  0.77           H  
ATOM   2232 1HB  GLU A 141      -5.819 -25.108  -5.789  1.00  0.77           H  
ATOM   2233 2HB  GLU A 141      -7.247 -24.142  -5.543  1.00  0.77           H  
ATOM   2234 1HG  GLU A 141      -5.985 -22.458  -4.397  1.00  0.77           H  
ATOM   2235 2HG  GLU A 141      -4.520 -23.435  -4.439  1.00  0.77           H  
ATOM   2236  N   PHE A 142      -7.230 -27.434  -4.517  1.00  0.74           N  
ATOM   2237  CA  PHE A 142      -8.158 -28.524  -4.796  1.00  0.74           C  
ATOM   2238  C   PHE A 142      -8.825 -28.985  -3.508  1.00  0.74           C  
ATOM   2239  O   PHE A 142     -10.037 -29.227  -3.472  1.00  0.74           O  
ATOM   2240  CB  PHE A 142      -7.440 -29.729  -5.385  1.00  0.74           C  
ATOM   2241  CG  PHE A 142      -6.876 -29.588  -6.754  1.00  0.74           C  
ATOM   2242  CD1 PHE A 142      -7.240 -28.556  -7.589  1.00  0.74           C  
ATOM   2243  CD2 PHE A 142      -5.971 -30.535  -7.216  1.00  0.74           C  
ATOM   2244  CE1 PHE A 142      -6.708 -28.465  -8.859  1.00  0.74           C  
ATOM   2245  CE2 PHE A 142      -5.442 -30.452  -8.477  1.00  0.74           C  
ATOM   2246  CZ  PHE A 142      -5.811 -29.416  -9.301  1.00  0.74           C  
ATOM   2247  H   PHE A 142      -6.247 -27.537  -4.766  1.00  0.74           H  
ATOM   2248  HA  PHE A 142      -8.925 -28.172  -5.488  1.00  0.74           H  
ATOM   2249 1HB  PHE A 142      -6.641 -30.038  -4.721  1.00  0.74           H  
ATOM   2250 2HB  PHE A 142      -8.147 -30.531  -5.427  1.00  0.74           H  
ATOM   2251  HD1 PHE A 142      -7.953 -27.811  -7.237  1.00  0.74           H  
ATOM   2252  HD2 PHE A 142      -5.686 -31.353  -6.562  1.00  0.74           H  
ATOM   2253  HE1 PHE A 142      -7.001 -27.646  -9.512  1.00  0.74           H  
ATOM   2254  HE2 PHE A 142      -4.734 -31.207  -8.831  1.00  0.74           H  
ATOM   2255  HZ  PHE A 142      -5.399 -29.349 -10.302  1.00  0.74           H  
ATOM   2256  N   ILE A 143      -8.032 -29.082  -2.436  1.00  0.72           N  
ATOM   2257  CA  ILE A 143      -8.579 -29.460  -1.149  1.00  0.72           C  
ATOM   2258  C   ILE A 143      -9.506 -28.409  -0.610  1.00  0.72           C  
ATOM   2259  O   ILE A 143     -10.575 -28.737  -0.106  1.00  0.72           O  
ATOM   2260  CB  ILE A 143      -7.521 -29.790  -0.095  1.00  0.72           C  
ATOM   2261  CG1 ILE A 143      -6.825 -31.050  -0.459  1.00  0.72           C  
ATOM   2262  CG2 ILE A 143      -8.187 -29.919   1.266  1.00  0.72           C  
ATOM   2263  CD1 ILE A 143      -5.648 -31.319   0.374  1.00  0.72           C  
ATOM   2264  H   ILE A 143      -7.031 -28.898  -2.532  1.00  0.72           H  
ATOM   2265  HA  ILE A 143      -9.162 -30.370  -1.293  1.00  0.72           H  
ATOM   2266  HB  ILE A 143      -6.772 -28.992  -0.071  1.00  0.72           H  
ATOM   2267 1HG1 ILE A 143      -7.528 -31.863  -0.335  1.00  0.72           H  
ATOM   2268 2HG1 ILE A 143      -6.511 -31.009  -1.507  1.00  0.72           H  
ATOM   2269 1HG2 ILE A 143      -7.438 -30.146   2.022  1.00  0.72           H  
ATOM   2270 2HG2 ILE A 143      -8.671 -28.980   1.507  1.00  0.72           H  
ATOM   2271 3HG2 ILE A 143      -8.930 -30.716   1.237  1.00  0.72           H  
ATOM   2272 1HD1 ILE A 143      -5.227 -32.256   0.071  1.00  0.72           H  
ATOM   2273 2HD1 ILE A 143      -4.921 -30.515   0.245  1.00  0.72           H  
ATOM   2274 3HD1 ILE A 143      -5.945 -31.382   1.418  1.00  0.72           H  
ATOM   2275  N   SER A 144      -9.112 -27.142  -0.708  1.00  0.69           N  
ATOM   2276  CA  SER A 144      -9.948 -26.091  -0.175  1.00  0.69           C  
ATOM   2277  C   SER A 144     -11.323 -26.135  -0.823  1.00  0.69           C  
ATOM   2278  O   SER A 144     -12.351 -26.037  -0.144  1.00  0.69           O  
ATOM   2279  CB  SER A 144      -9.321 -24.763  -0.481  1.00  0.69           C  
ATOM   2280  OG  SER A 144      -8.067 -24.615   0.149  1.00  0.69           O  
ATOM   2281  H   SER A 144      -8.211 -26.908  -1.124  1.00  0.69           H  
ATOM   2282  HA  SER A 144     -10.046 -26.230   0.893  1.00  0.69           H  
ATOM   2283 1HB  SER A 144      -9.197 -24.664  -1.556  1.00  0.69           H  
ATOM   2284 2HB  SER A 144      -9.989 -23.967  -0.160  1.00  0.69           H  
ATOM   2285  HG  SER A 144      -7.482 -25.311  -0.249  1.00  0.69           H  
ATOM   2286  N   GLU A 145     -11.351 -26.306  -2.146  1.00  0.67           N  
ATOM   2287  CA  GLU A 145     -12.622 -26.386  -2.838  1.00  0.67           C  
ATOM   2288  C   GLU A 145     -13.414 -27.599  -2.359  1.00  0.67           C  
ATOM   2289  O   GLU A 145     -14.619 -27.500  -2.100  1.00  0.67           O  
ATOM   2290  CB  GLU A 145     -12.419 -26.403  -4.358  1.00  0.67           C  
ATOM   2291  CG  GLU A 145     -13.715 -26.485  -5.115  1.00  0.67           C  
ATOM   2292  CD  GLU A 145     -13.649 -26.357  -6.622  1.00  0.67           C  
ATOM   2293  OE1 GLU A 145     -12.601 -26.096  -7.162  1.00  0.67           O  
ATOM   2294  OE2 GLU A 145     -14.687 -26.552  -7.232  1.00  0.67           O  
ATOM   2295  H   GLU A 145     -10.478 -26.371  -2.673  1.00  0.67           H  
ATOM   2296  HA  GLU A 145     -13.199 -25.495  -2.595  1.00  0.67           H  
ATOM   2297 1HB  GLU A 145     -11.888 -25.504  -4.669  1.00  0.67           H  
ATOM   2298 2HB  GLU A 145     -11.802 -27.262  -4.633  1.00  0.67           H  
ATOM   2299 1HG  GLU A 145     -14.078 -27.461  -4.903  1.00  0.67           H  
ATOM   2300 2HG  GLU A 145     -14.423 -25.762  -4.709  1.00  0.67           H  
ATOM   2301  N   ALA A 146     -12.743 -28.749  -2.216  1.00  0.66           N  
ATOM   2302  CA  ALA A 146     -13.408 -29.955  -1.753  1.00  0.66           C  
ATOM   2303  C   ALA A 146     -14.015 -29.759  -0.361  1.00  0.66           C  
ATOM   2304  O   ALA A 146     -15.146 -30.182  -0.114  1.00  0.66           O  
ATOM   2305  CB  ALA A 146     -12.434 -31.117  -1.746  1.00  0.66           C  
ATOM   2306  H   ALA A 146     -11.749 -28.795  -2.456  1.00  0.66           H  
ATOM   2307  HA  ALA A 146     -14.219 -30.169  -2.446  1.00  0.66           H  
ATOM   2308 1HB  ALA A 146     -12.939 -32.030  -1.426  1.00  0.66           H  
ATOM   2309 2HB  ALA A 146     -12.027 -31.259  -2.748  1.00  0.66           H  
ATOM   2310 3HB  ALA A 146     -11.622 -30.900  -1.060  1.00  0.66           H  
ATOM   2311  N   ILE A 147     -13.307 -29.037   0.520  1.00  0.65           N  
ATOM   2312  CA  ILE A 147     -13.807 -28.775   1.867  1.00  0.65           C  
ATOM   2313  C   ILE A 147     -15.102 -27.992   1.790  1.00  0.65           C  
ATOM   2314  O   ILE A 147     -16.096 -28.344   2.420  1.00  0.65           O  
ATOM   2315  CB  ILE A 147     -12.790 -27.970   2.722  1.00  0.65           C  
ATOM   2316  CG1 ILE A 147     -11.548 -28.791   3.042  1.00  0.65           C  
ATOM   2317  CG2 ILE A 147     -13.443 -27.488   4.014  1.00  0.65           C  
ATOM   2318  CD1 ILE A 147     -10.439 -27.973   3.591  1.00  0.65           C  
ATOM   2319  H   ILE A 147     -12.382 -28.704   0.254  1.00  0.65           H  
ATOM   2320  HA  ILE A 147     -14.006 -29.722   2.359  1.00  0.65           H  
ATOM   2321  HB  ILE A 147     -12.462 -27.104   2.151  1.00  0.65           H  
ATOM   2322 1HG1 ILE A 147     -11.787 -29.508   3.784  1.00  0.65           H  
ATOM   2323 2HG1 ILE A 147     -11.213 -29.305   2.153  1.00  0.65           H  
ATOM   2324 1HG2 ILE A 147     -12.726 -26.901   4.587  1.00  0.65           H  
ATOM   2325 2HG2 ILE A 147     -14.301 -26.870   3.768  1.00  0.65           H  
ATOM   2326 3HG2 ILE A 147     -13.767 -28.346   4.604  1.00  0.65           H  
ATOM   2327 1HD1 ILE A 147      -9.590 -28.614   3.821  1.00  0.65           H  
ATOM   2328 2HD1 ILE A 147     -10.143 -27.230   2.870  1.00  0.65           H  
ATOM   2329 3HD1 ILE A 147     -10.783 -27.485   4.487  1.00  0.65           H  
ATOM   2330  N   ILE A 148     -15.111 -26.953   0.965  1.00  0.65           N  
ATOM   2331  CA  ILE A 148     -16.283 -26.103   0.823  1.00  0.65           C  
ATOM   2332  C   ILE A 148     -17.480 -26.890   0.272  1.00  0.65           C  
ATOM   2333  O   ILE A 148     -18.594 -26.782   0.802  1.00  0.65           O  
ATOM   2334  CB  ILE A 148     -15.915 -24.910  -0.076  1.00  0.65           C  
ATOM   2335  CG1 ILE A 148     -14.904 -24.035   0.689  1.00  0.65           C  
ATOM   2336  CG2 ILE A 148     -17.133 -24.095  -0.492  1.00  0.65           C  
ATOM   2337  CD1 ILE A 148     -14.231 -23.006  -0.160  1.00  0.65           C  
ATOM   2338  H   ILE A 148     -14.257 -26.724   0.450  1.00  0.65           H  
ATOM   2339  HA  ILE A 148     -16.549 -25.722   1.803  1.00  0.65           H  
ATOM   2340  HB  ILE A 148     -15.417 -25.288  -0.969  1.00  0.65           H  
ATOM   2341 1HG1 ILE A 148     -15.414 -23.528   1.504  1.00  0.65           H  
ATOM   2342 2HG1 ILE A 148     -14.134 -24.683   1.111  1.00  0.65           H  
ATOM   2343 1HG2 ILE A 148     -16.812 -23.274  -1.131  1.00  0.65           H  
ATOM   2344 2HG2 ILE A 148     -17.828 -24.732  -1.040  1.00  0.65           H  
ATOM   2345 3HG2 ILE A 148     -17.611 -23.692   0.375  1.00  0.65           H  
ATOM   2346 1HD1 ILE A 148     -13.539 -22.455   0.443  1.00  0.65           H  
ATOM   2347 2HD1 ILE A 148     -13.690 -23.501  -0.968  1.00  0.65           H  
ATOM   2348 3HD1 ILE A 148     -14.971 -22.329  -0.578  1.00  0.65           H  
ATOM   2349  N   HIS A 149     -17.263 -27.720  -0.751  1.00  0.66           N  
ATOM   2350  CA  HIS A 149     -18.375 -28.496  -1.302  1.00  0.66           C  
ATOM   2351  C   HIS A 149     -18.939 -29.491  -0.289  1.00  0.66           C  
ATOM   2352  O   HIS A 149     -20.166 -29.664  -0.192  1.00  0.66           O  
ATOM   2353  CB  HIS A 149     -17.953 -29.276  -2.539  1.00  0.66           C  
ATOM   2354  CG  HIS A 149     -17.714 -28.460  -3.736  1.00  0.66           C  
ATOM   2355  ND1 HIS A 149     -18.679 -27.650  -4.309  1.00  0.66           N  
ATOM   2356  CD2 HIS A 149     -16.626 -28.347  -4.494  1.00  0.66           C  
ATOM   2357  CE1 HIS A 149     -18.161 -27.051  -5.372  1.00  0.66           C  
ATOM   2358  NE2 HIS A 149     -16.914 -27.457  -5.507  1.00  0.66           N  
ATOM   2359  H   HIS A 149     -16.328 -27.786  -1.160  1.00  0.66           H  
ATOM   2360  HA  HIS A 149     -19.179 -27.820  -1.586  1.00  0.66           H  
ATOM   2361 1HB  HIS A 149     -17.029 -29.800  -2.307  1.00  0.66           H  
ATOM   2362 2HB  HIS A 149     -18.706 -30.020  -2.772  1.00  0.66           H  
ATOM   2363  HD2 HIS A 149     -15.687 -28.866  -4.323  1.00  0.66           H  
ATOM   2364  HE1 HIS A 149     -18.674 -26.346  -6.025  1.00  0.66           H  
ATOM   2365  HE2 HIS A 149     -16.237 -27.162  -6.241  1.00  0.66           H  
ATOM   2366  N   VAL A 150     -18.060 -30.139   0.479  1.00  0.67           N  
ATOM   2367  CA  VAL A 150     -18.522 -31.092   1.476  1.00  0.67           C  
ATOM   2368  C   VAL A 150     -19.309 -30.402   2.571  1.00  0.67           C  
ATOM   2369  O   VAL A 150     -20.375 -30.889   2.951  1.00  0.67           O  
ATOM   2370  CB  VAL A 150     -17.358 -31.896   2.066  1.00  0.67           C  
ATOM   2371  CG1 VAL A 150     -17.834 -32.743   3.271  1.00  0.67           C  
ATOM   2372  CG2 VAL A 150     -16.817 -32.831   0.975  1.00  0.67           C  
ATOM   2373  H   VAL A 150     -17.056 -29.977   0.365  1.00  0.67           H  
ATOM   2374  HA  VAL A 150     -19.183 -31.800   0.980  1.00  0.67           H  
ATOM   2375  HB  VAL A 150     -16.577 -31.211   2.408  1.00  0.67           H  
ATOM   2376 1HG1 VAL A 150     -16.999 -33.313   3.675  1.00  0.67           H  
ATOM   2377 2HG1 VAL A 150     -18.227 -32.085   4.045  1.00  0.67           H  
ATOM   2378 3HG1 VAL A 150     -18.616 -33.433   2.951  1.00  0.67           H  
ATOM   2379 1HG2 VAL A 150     -16.010 -33.408   1.359  1.00  0.67           H  
ATOM   2380 2HG2 VAL A 150     -17.609 -33.502   0.651  1.00  0.67           H  
ATOM   2381 3HG2 VAL A 150     -16.474 -32.244   0.136  1.00  0.67           H  
ATOM   2382  N   LEU A 151     -18.822 -29.256   3.049  1.00  0.69           N  
ATOM   2383  CA  LEU A 151     -19.524 -28.528   4.093  1.00  0.69           C  
ATOM   2384  C   LEU A 151     -20.896 -28.084   3.619  1.00  0.69           C  
ATOM   2385  O   LEU A 151     -21.864 -28.150   4.373  1.00  0.69           O  
ATOM   2386  CB  LEU A 151     -18.724 -27.311   4.502  1.00  0.69           C  
ATOM   2387  CG  LEU A 151     -17.448 -27.587   5.209  1.00  0.69           C  
ATOM   2388  CD1 LEU A 151     -16.719 -26.300   5.374  1.00  0.69           C  
ATOM   2389  CD2 LEU A 151     -17.722 -28.226   6.490  1.00  0.69           C  
ATOM   2390  H   LEU A 151     -17.934 -28.892   2.697  1.00  0.69           H  
ATOM   2391  HA  LEU A 151     -19.643 -29.187   4.950  1.00  0.69           H  
ATOM   2392 1HB  LEU A 151     -18.474 -26.759   3.599  1.00  0.69           H  
ATOM   2393 2HB  LEU A 151     -19.340 -26.677   5.137  1.00  0.69           H  
ATOM   2394  HG  LEU A 151     -16.841 -28.253   4.628  1.00  0.69           H  
ATOM   2395 1HD1 LEU A 151     -15.773 -26.473   5.885  1.00  0.69           H  
ATOM   2396 2HD1 LEU A 151     -16.531 -25.872   4.392  1.00  0.69           H  
ATOM   2397 3HD1 LEU A 151     -17.332 -25.628   5.953  1.00  0.69           H  
ATOM   2398 1HD2 LEU A 151     -16.777 -28.405   6.953  1.00  0.69           H  
ATOM   2399 2HD2 LEU A 151     -18.328 -27.579   7.113  1.00  0.69           H  
ATOM   2400 3HD2 LEU A 151     -18.244 -29.169   6.331  1.00  0.69           H  
ATOM   2401  N   HIS A 152     -21.000 -27.675   2.358  1.00  0.71           N  
ATOM   2402  CA  HIS A 152     -22.283 -27.280   1.796  1.00  0.71           C  
ATOM   2403  C   HIS A 152     -23.244 -28.459   1.808  1.00  0.71           C  
ATOM   2404  O   HIS A 152     -24.391 -28.341   2.240  1.00  0.71           O  
ATOM   2405  CB  HIS A 152     -22.111 -26.746   0.369  1.00  0.71           C  
ATOM   2406  CG  HIS A 152     -23.394 -26.309  -0.278  1.00  0.71           C  
ATOM   2407  ND1 HIS A 152     -24.058 -25.148   0.079  1.00  0.71           N  
ATOM   2408  CD2 HIS A 152     -24.135 -26.879  -1.257  1.00  0.71           C  
ATOM   2409  CE1 HIS A 152     -25.149 -25.025  -0.656  1.00  0.71           C  
ATOM   2410  NE2 HIS A 152     -25.220 -26.059  -1.476  1.00  0.71           N  
ATOM   2411  H   HIS A 152     -20.162 -27.607   1.777  1.00  0.71           H  
ATOM   2412  HA  HIS A 152     -22.733 -26.500   2.404  1.00  0.71           H  
ATOM   2413 1HB  HIS A 152     -21.419 -25.903   0.372  1.00  0.71           H  
ATOM   2414 2HB  HIS A 152     -21.666 -27.520  -0.254  1.00  0.71           H  
ATOM   2415  HD1 HIS A 152     -23.784 -24.488   0.785  1.00  0.71           H  
ATOM   2416  HD2 HIS A 152     -24.010 -27.794  -1.838  1.00  0.71           H  
ATOM   2417  HE1 HIS A 152     -25.809 -24.169  -0.524  1.00  0.71           H  
ATOM   2418  N   SER A 153     -22.773 -29.599   1.306  1.00  0.73           N  
ATOM   2419  CA  SER A 153     -23.580 -30.804   1.224  1.00  0.73           C  
ATOM   2420  C   SER A 153     -23.997 -31.333   2.601  1.00  0.73           C  
ATOM   2421  O   SER A 153     -25.124 -31.802   2.778  1.00  0.73           O  
ATOM   2422  CB  SER A 153     -22.797 -31.875   0.496  1.00  0.73           C  
ATOM   2423  OG  SER A 153     -22.553 -31.502  -0.836  1.00  0.73           O  
ATOM   2424  H   SER A 153     -21.814 -29.631   0.955  1.00  0.73           H  
ATOM   2425  HA  SER A 153     -24.481 -30.571   0.657  1.00  0.73           H  
ATOM   2426 1HB  SER A 153     -21.849 -32.043   1.008  1.00  0.73           H  
ATOM   2427 2HB  SER A 153     -23.355 -32.808   0.521  1.00  0.73           H  
ATOM   2428  HG  SER A 153     -21.886 -30.789  -0.785  1.00  0.73           H  
ATOM   2429  N   ARG A 154     -23.085 -31.266   3.575  1.00  0.77           N  
ATOM   2430  CA  ARG A 154     -23.345 -31.777   4.916  1.00  0.77           C  
ATOM   2431  C   ARG A 154     -24.087 -30.818   5.842  1.00  0.77           C  
ATOM   2432  O   ARG A 154     -24.860 -31.270   6.690  1.00  0.77           O  
ATOM   2433  CB  ARG A 154     -22.047 -32.196   5.592  1.00  0.77           C  
ATOM   2434  CG  ARG A 154     -21.361 -33.423   4.996  1.00  0.77           C  
ATOM   2435  CD  ARG A 154     -22.212 -34.629   5.195  1.00  0.77           C  
ATOM   2436  NE  ARG A 154     -21.589 -35.880   4.761  1.00  0.77           N  
ATOM   2437  CZ  ARG A 154     -22.221 -37.066   4.741  1.00  0.77           C  
ATOM   2438  NH1 ARG A 154     -23.482 -37.165   5.116  1.00  0.77           N  
ATOM   2439  NH2 ARG A 154     -21.557 -38.120   4.342  1.00  0.77           N  
ATOM   2440  H   ARG A 154     -22.165 -30.887   3.365  1.00  0.77           H  
ATOM   2441  HA  ARG A 154     -23.959 -32.669   4.809  1.00  0.77           H  
ATOM   2442 1HB  ARG A 154     -21.334 -31.370   5.529  1.00  0.77           H  
ATOM   2443 2HB  ARG A 154     -22.230 -32.388   6.647  1.00  0.77           H  
ATOM   2444 1HG  ARG A 154     -21.203 -33.271   3.926  1.00  0.77           H  
ATOM   2445 2HG  ARG A 154     -20.398 -33.582   5.489  1.00  0.77           H  
ATOM   2446 1HD  ARG A 154     -22.446 -34.720   6.254  1.00  0.77           H  
ATOM   2447 2HD  ARG A 154     -23.137 -34.501   4.634  1.00  0.77           H  
ATOM   2448  HE  ARG A 154     -20.599 -35.894   4.447  1.00  0.77           H  
ATOM   2449 1HH1 ARG A 154     -23.982 -36.342   5.421  1.00  0.77           H  
ATOM   2450 2HH1 ARG A 154     -23.943 -38.061   5.097  1.00  0.77           H  
ATOM   2451 1HH2 ARG A 154     -20.567 -37.991   4.060  1.00  0.77           H  
ATOM   2452 2HH2 ARG A 154     -21.991 -39.024   4.314  1.00  0.77           H  
ATOM   2453  N   HIS A 155     -23.896 -29.502   5.684  1.00  0.80           N  
ATOM   2454  CA  HIS A 155     -24.528 -28.555   6.597  1.00  0.80           C  
ATOM   2455  C   HIS A 155     -25.244 -27.375   5.893  1.00  0.80           C  
ATOM   2456  O   HIS A 155     -24.834 -26.222   6.085  1.00  0.80           O  
ATOM   2457  CB  HIS A 155     -23.435 -27.982   7.511  1.00  0.80           C  
ATOM   2458  CG  HIS A 155     -22.628 -29.045   8.175  1.00  0.80           C  
ATOM   2459  ND1 HIS A 155     -23.090 -29.813   9.221  1.00  0.80           N  
ATOM   2460  CD2 HIS A 155     -21.391 -29.497   7.888  1.00  0.80           C  
ATOM   2461  CE1 HIS A 155     -22.159 -30.705   9.540  1.00  0.80           C  
ATOM   2462  NE2 HIS A 155     -21.126 -30.528   8.740  1.00  0.80           N  
ATOM   2463  H   HIS A 155     -23.264 -29.148   4.972  1.00  0.80           H  
ATOM   2464  HA  HIS A 155     -25.261 -29.072   7.211  1.00  0.80           H  
ATOM   2465 1HB  HIS A 155     -22.760 -27.357   6.920  1.00  0.80           H  
ATOM   2466 2HB  HIS A 155     -23.886 -27.355   8.279  1.00  0.80           H  
ATOM   2467  HD2 HIS A 155     -20.739 -29.125   7.101  1.00  0.80           H  
ATOM   2468  HE1 HIS A 155     -22.231 -31.461  10.321  1.00  0.80           H  
ATOM   2469  HE2 HIS A 155     -20.260 -31.076   8.724  1.00  0.80           H  
ATOM   2470  N   PRO A 156     -26.330 -27.619   5.114  1.00  0.82           N  
ATOM   2471  CA  PRO A 156     -27.122 -26.631   4.397  1.00  0.82           C  
ATOM   2472  C   PRO A 156     -27.700 -25.629   5.375  1.00  0.82           C  
ATOM   2473  O   PRO A 156     -27.821 -25.908   6.568  1.00  0.82           O  
ATOM   2474  CB  PRO A 156     -28.246 -27.462   3.766  1.00  0.82           C  
ATOM   2475  CG  PRO A 156     -27.693 -28.844   3.665  1.00  0.82           C  
ATOM   2476  CD  PRO A 156     -26.807 -29.009   4.868  1.00  0.82           C  
ATOM   2477  HA  PRO A 156     -26.498 -26.142   3.636  1.00  0.82           H  
ATOM   2478 1HB  PRO A 156     -29.148 -27.408   4.392  1.00  0.82           H  
ATOM   2479 2HB  PRO A 156     -28.510 -27.043   2.786  1.00  0.82           H  
ATOM   2480 1HG  PRO A 156     -28.503 -29.584   3.634  1.00  0.82           H  
ATOM   2481 2HG  PRO A 156     -27.121 -28.958   2.726  1.00  0.82           H  
ATOM   2482 1HD  PRO A 156     -27.334 -29.424   5.735  1.00  0.82           H  
ATOM   2483 2HD  PRO A 156     -26.044 -29.655   4.494  1.00  0.82           H  
ATOM   2484  N   GLY A 157     -27.979 -24.417   4.913  1.00  0.84           N  
ATOM   2485  CA  GLY A 157     -28.574 -23.403   5.789  1.00  0.84           C  
ATOM   2486  C   GLY A 157     -27.507 -22.675   6.597  1.00  0.84           C  
ATOM   2487  O   GLY A 157     -27.369 -21.457   6.516  1.00  0.84           O  
ATOM   2488  H   GLY A 157     -27.824 -24.200   3.939  1.00  0.84           H  
ATOM   2489 1HA  GLY A 157     -29.133 -22.685   5.188  1.00  0.84           H  
ATOM   2490 2HA  GLY A 157     -29.285 -23.878   6.463  1.00  0.84           H  
ATOM   2491  N   ASN A 158     -26.727 -23.448   7.345  1.00  0.83           N  
ATOM   2492  CA  ASN A 158     -25.635 -22.909   8.139  1.00  0.83           C  
ATOM   2493  C   ASN A 158     -24.499 -22.498   7.216  1.00  0.83           C  
ATOM   2494  O   ASN A 158     -23.978 -21.382   7.309  1.00  0.83           O  
ATOM   2495  CB  ASN A 158     -25.160 -23.961   9.116  1.00  0.83           C  
ATOM   2496  CG  ASN A 158     -26.142 -24.198  10.228  1.00  0.83           C  
ATOM   2497  OD1 ASN A 158     -26.174 -23.482  11.248  1.00  0.83           O  
ATOM   2498  ND2 ASN A 158     -26.969 -25.204  10.057  1.00  0.83           N  
ATOM   2499  H   ASN A 158     -26.938 -24.444   7.351  1.00  0.83           H  
ATOM   2500  HA  ASN A 158     -25.980 -22.024   8.674  1.00  0.83           H  
ATOM   2501 1HB  ASN A 158     -25.002 -24.901   8.580  1.00  0.83           H  
ATOM   2502 2HB  ASN A 158     -24.202 -23.661   9.542  1.00  0.83           H  
ATOM   2503 1HD2 ASN A 158     -27.654 -25.417  10.755  1.00  0.83           H  
ATOM   2504 2HD2 ASN A 158     -26.928 -25.756   9.216  1.00  0.83           H  
ATOM   2505  N   PHE A 159     -24.168 -23.343   6.237  1.00  0.80           N  
ATOM   2506  CA  PHE A 159     -23.090 -22.985   5.328  1.00  0.80           C  
ATOM   2507  C   PHE A 159     -23.655 -22.204   4.137  1.00  0.80           C  
ATOM   2508  O   PHE A 159     -23.658 -22.681   2.993  1.00  0.80           O  
ATOM   2509  CB  PHE A 159     -22.355 -24.239   4.880  1.00  0.80           C  
ATOM   2510  CG  PHE A 159     -20.979 -23.998   4.323  1.00  0.80           C  
ATOM   2511  CD1 PHE A 159     -19.999 -23.481   5.115  1.00  0.80           C  
ATOM   2512  CD2 PHE A 159     -20.656 -24.336   3.063  1.00  0.80           C  
ATOM   2513  CE1 PHE A 159     -18.728 -23.293   4.667  1.00  0.80           C  
ATOM   2514  CE2 PHE A 159     -19.396 -24.174   2.596  1.00  0.80           C  
ATOM   2515  CZ  PHE A 159     -18.417 -23.645   3.395  1.00  0.80           C  
ATOM   2516  H   PHE A 159     -24.613 -24.260   6.157  1.00  0.80           H  
ATOM   2517  HA  PHE A 159     -22.384 -22.358   5.861  1.00  0.80           H  
ATOM   2518 1HB  PHE A 159     -22.264 -24.926   5.725  1.00  0.80           H  
ATOM   2519 2HB  PHE A 159     -22.946 -24.750   4.122  1.00  0.80           H  
ATOM   2520  HD1 PHE A 159     -20.251 -23.221   6.106  1.00  0.80           H  
ATOM   2521  HD2 PHE A 159     -21.409 -24.744   2.427  1.00  0.80           H  
ATOM   2522  HE1 PHE A 159     -17.977 -22.877   5.328  1.00  0.80           H  
ATOM   2523  HE2 PHE A 159     -19.183 -24.472   1.584  1.00  0.80           H  
ATOM   2524  HZ  PHE A 159     -17.408 -23.514   3.016  1.00  0.80           H  
ATOM   2525  N   GLY A 160     -24.136 -20.999   4.442  1.00  0.77           N  
ATOM   2526  CA  GLY A 160     -24.775 -20.115   3.474  1.00  0.77           C  
ATOM   2527  C   GLY A 160     -23.729 -19.307   2.740  1.00  0.77           C  
ATOM   2528  O   GLY A 160     -22.538 -19.507   2.962  1.00  0.77           O  
ATOM   2529  H   GLY A 160     -24.073 -20.728   5.423  1.00  0.77           H  
ATOM   2530 1HA  GLY A 160     -25.360 -20.704   2.767  1.00  0.77           H  
ATOM   2531 2HA  GLY A 160     -25.465 -19.450   3.993  1.00  0.77           H  
ATOM   2532  N   ALA A 161     -24.148 -18.355   1.913  1.00  0.73           N  
ATOM   2533  CA  ALA A 161     -23.170 -17.600   1.129  1.00  0.73           C  
ATOM   2534  C   ALA A 161     -22.150 -16.859   1.990  1.00  0.73           C  
ATOM   2535  O   ALA A 161     -20.965 -16.817   1.656  1.00  0.73           O  
ATOM   2536  CB  ALA A 161     -23.879 -16.601   0.237  1.00  0.73           C  
ATOM   2537  H   ALA A 161     -25.137 -18.190   1.785  1.00  0.73           H  
ATOM   2538  HA  ALA A 161     -22.628 -18.311   0.503  1.00  0.73           H  
ATOM   2539 1HB  ALA A 161     -23.144 -16.073  -0.369  1.00  0.73           H  
ATOM   2540 2HB  ALA A 161     -24.579 -17.125  -0.414  1.00  0.73           H  
ATOM   2541 3HB  ALA A 161     -24.420 -15.884   0.854  1.00  0.73           H  
ATOM   2542  N   ASP A 162     -22.579 -16.304   3.122  1.00  0.71           N  
ATOM   2543  CA  ASP A 162     -21.628 -15.570   3.945  1.00  0.71           C  
ATOM   2544  C   ASP A 162     -20.597 -16.520   4.541  1.00  0.71           C  
ATOM   2545  O   ASP A 162     -19.407 -16.197   4.622  1.00  0.71           O  
ATOM   2546  CB  ASP A 162     -22.354 -14.828   5.064  1.00  0.71           C  
ATOM   2547  CG  ASP A 162     -23.192 -13.663   4.561  1.00  0.71           C  
ATOM   2548  OD1 ASP A 162     -23.031 -13.273   3.428  1.00  0.71           O  
ATOM   2549  OD2 ASP A 162     -23.997 -13.180   5.316  1.00  0.71           O  
ATOM   2550  H   ASP A 162     -23.550 -16.370   3.387  1.00  0.71           H  
ATOM   2551  HA  ASP A 162     -21.108 -14.846   3.317  1.00  0.71           H  
ATOM   2552 1HB  ASP A 162     -22.996 -15.519   5.608  1.00  0.71           H  
ATOM   2553 2HB  ASP A 162     -21.624 -14.441   5.768  1.00  0.71           H  
ATOM   2554  N   ALA A 163     -21.066 -17.698   4.959  1.00  0.70           N  
ATOM   2555  CA  ALA A 163     -20.209 -18.718   5.547  1.00  0.70           C  
ATOM   2556  C   ALA A 163     -19.238 -19.265   4.518  1.00  0.70           C  
ATOM   2557  O   ALA A 163     -18.068 -19.492   4.824  1.00  0.70           O  
ATOM   2558  CB  ALA A 163     -21.041 -19.840   6.107  1.00  0.70           C  
ATOM   2559  H   ALA A 163     -22.049 -17.897   4.839  1.00  0.70           H  
ATOM   2560  HA  ALA A 163     -19.633 -18.259   6.349  1.00  0.70           H  
ATOM   2561 1HB  ALA A 163     -20.393 -20.587   6.555  1.00  0.70           H  
ATOM   2562 2HB  ALA A 163     -21.730 -19.458   6.859  1.00  0.70           H  
ATOM   2563 3HB  ALA A 163     -21.594 -20.280   5.294  1.00  0.70           H  
ATOM   2564  N   GLN A 164     -19.725 -19.457   3.286  1.00  0.72           N  
ATOM   2565  CA  GLN A 164     -18.907 -19.969   2.195  1.00  0.72           C  
ATOM   2566  C   GLN A 164     -17.813 -18.976   1.880  1.00  0.72           C  
ATOM   2567  O   GLN A 164     -16.654 -19.346   1.691  1.00  0.72           O  
ATOM   2568  CB  GLN A 164     -19.775 -20.192   0.952  1.00  0.72           C  
ATOM   2569  CG  GLN A 164     -20.745 -21.349   1.054  1.00  0.72           C  
ATOM   2570  CD  GLN A 164     -21.754 -21.361  -0.053  1.00  0.72           C  
ATOM   2571  OE1 GLN A 164     -21.441 -21.017  -1.201  1.00  0.72           O  
ATOM   2572  NE2 GLN A 164     -22.991 -21.747   0.269  1.00  0.72           N  
ATOM   2573  H   GLN A 164     -20.710 -19.266   3.106  1.00  0.72           H  
ATOM   2574  HA  GLN A 164     -18.452 -20.906   2.503  1.00  0.72           H  
ATOM   2575 1HB  GLN A 164     -20.354 -19.293   0.757  1.00  0.72           H  
ATOM   2576 2HB  GLN A 164     -19.134 -20.362   0.090  1.00  0.72           H  
ATOM   2577 1HG  GLN A 164     -20.169 -22.241   0.933  1.00  0.72           H  
ATOM   2578 2HG  GLN A 164     -21.251 -21.353   2.016  1.00  0.72           H  
ATOM   2579 1HE2 GLN A 164     -23.703 -21.763  -0.428  1.00  0.72           H  
ATOM   2580 2HE2 GLN A 164     -23.214 -22.033   1.233  1.00  0.72           H  
ATOM   2581  N   GLY A 165     -18.171 -17.693   1.884  1.00  0.74           N  
ATOM   2582  CA  GLY A 165     -17.219 -16.630   1.646  1.00  0.74           C  
ATOM   2583  C   GLY A 165     -16.143 -16.669   2.715  1.00  0.74           C  
ATOM   2584  O   GLY A 165     -14.947 -16.712   2.415  1.00  0.74           O  
ATOM   2585  H   GLY A 165     -19.150 -17.442   2.029  1.00  0.74           H  
ATOM   2586 1HA  GLY A 165     -16.775 -16.742   0.658  1.00  0.74           H  
ATOM   2587 2HA  GLY A 165     -17.737 -15.671   1.675  1.00  0.74           H  
ATOM   2588  N   ALA A 166     -16.573 -16.651   3.975  1.00  0.78           N  
ATOM   2589  CA  ALA A 166     -15.652 -16.652   5.094  1.00  0.78           C  
ATOM   2590  C   ALA A 166     -14.750 -17.891   5.122  1.00  0.78           C  
ATOM   2591  O   ALA A 166     -13.548 -17.777   5.374  1.00  0.78           O  
ATOM   2592  CB  ALA A 166     -16.454 -16.565   6.368  1.00  0.78           C  
ATOM   2593  H   ALA A 166     -17.577 -16.616   4.162  1.00  0.78           H  
ATOM   2594  HA  ALA A 166     -15.018 -15.770   5.009  1.00  0.78           H  
ATOM   2595 1HB  ALA A 166     -15.786 -16.511   7.204  1.00  0.78           H  
ATOM   2596 2HB  ALA A 166     -17.072 -15.669   6.345  1.00  0.78           H  
ATOM   2597 3HB  ALA A 166     -17.094 -17.442   6.458  1.00  0.78           H  
ATOM   2598  N   MET A 167     -15.302 -19.069   4.812  1.00  0.82           N  
ATOM   2599  CA  MET A 167     -14.509 -20.292   4.816  1.00  0.82           C  
ATOM   2600  C   MET A 167     -13.499 -20.238   3.697  1.00  0.82           C  
ATOM   2601  O   MET A 167     -12.332 -20.585   3.888  1.00  0.82           O  
ATOM   2602  CB  MET A 167     -15.411 -21.507   4.667  1.00  0.82           C  
ATOM   2603  CG  MET A 167     -14.738 -22.878   4.829  1.00  0.82           C  
ATOM   2604  SD  MET A 167     -14.024 -23.145   6.493  1.00  0.82           S  
ATOM   2605  CE  MET A 167     -15.499 -23.397   7.546  1.00  0.82           C  
ATOM   2606  H   MET A 167     -16.297 -19.127   4.609  1.00  0.82           H  
ATOM   2607  HA  MET A 167     -13.959 -20.362   5.750  1.00  0.82           H  
ATOM   2608 1HB  MET A 167     -16.206 -21.435   5.403  1.00  0.82           H  
ATOM   2609 2HB  MET A 167     -15.885 -21.477   3.681  1.00  0.82           H  
ATOM   2610 1HG  MET A 167     -15.462 -23.660   4.634  1.00  0.82           H  
ATOM   2611 2HG  MET A 167     -13.944 -22.966   4.095  1.00  0.82           H  
ATOM   2612 1HE  MET A 167     -15.192 -23.562   8.583  1.00  0.82           H  
ATOM   2613 2HE  MET A 167     -16.138 -22.514   7.497  1.00  0.82           H  
ATOM   2614 3HE  MET A 167     -16.051 -24.252   7.208  1.00  0.82           H  
ATOM   2615  N   ASN A 168     -13.928 -19.746   2.533  1.00  0.87           N  
ATOM   2616  CA  ASN A 168     -13.040 -19.631   1.398  1.00  0.87           C  
ATOM   2617  C   ASN A 168     -11.883 -18.731   1.761  1.00  0.87           C  
ATOM   2618  O   ASN A 168     -10.730 -19.096   1.530  1.00  0.87           O  
ATOM   2619  CB  ASN A 168     -13.775 -19.118   0.170  1.00  0.87           C  
ATOM   2620  CG  ASN A 168     -12.939 -19.136  -1.064  1.00  0.87           C  
ATOM   2621  OD1 ASN A 168     -12.511 -20.204  -1.523  1.00  0.87           O  
ATOM   2622  ND2 ASN A 168     -12.689 -17.980  -1.621  1.00  0.87           N  
ATOM   2623  H   ASN A 168     -14.902 -19.466   2.414  1.00  0.87           H  
ATOM   2624  HA  ASN A 168     -12.618 -20.605   1.180  1.00  0.87           H  
ATOM   2625 1HB  ASN A 168     -14.663 -19.727   0.003  1.00  0.87           H  
ATOM   2626 2HB  ASN A 168     -14.114 -18.100   0.353  1.00  0.87           H  
ATOM   2627 1HD2 ASN A 168     -12.131 -17.931  -2.449  1.00  0.87           H  
ATOM   2628 2HD2 ASN A 168     -13.051 -17.143  -1.211  1.00  0.87           H  
ATOM   2629  N   LYS A 169     -12.173 -17.568   2.359  1.00  0.93           N  
ATOM   2630  CA  LYS A 169     -11.104 -16.661   2.735  1.00  0.93           C  
ATOM   2631  C   LYS A 169     -10.181 -17.277   3.775  1.00  0.93           C  
ATOM   2632  O   LYS A 169      -8.966 -17.096   3.712  1.00  0.93           O  
ATOM   2633  CB  LYS A 169     -11.647 -15.343   3.281  1.00  0.93           C  
ATOM   2634  CG  LYS A 169     -12.282 -14.436   2.277  1.00  0.93           C  
ATOM   2635  CD  LYS A 169     -12.737 -13.170   2.964  1.00  0.93           C  
ATOM   2636  CE  LYS A 169     -13.430 -12.217   2.012  1.00  0.93           C  
ATOM   2637  NZ  LYS A 169     -13.849 -10.973   2.709  1.00  0.93           N  
ATOM   2638  H   LYS A 169     -13.147 -17.313   2.531  1.00  0.93           H  
ATOM   2639  HA  LYS A 169     -10.515 -16.446   1.845  1.00  0.93           H  
ATOM   2640 1HB  LYS A 169     -12.401 -15.560   4.041  1.00  0.93           H  
ATOM   2641 2HB  LYS A 169     -10.850 -14.792   3.762  1.00  0.93           H  
ATOM   2642 1HG  LYS A 169     -11.562 -14.194   1.492  1.00  0.93           H  
ATOM   2643 2HG  LYS A 169     -13.141 -14.934   1.828  1.00  0.93           H  
ATOM   2644 1HD  LYS A 169     -13.436 -13.427   3.769  1.00  0.93           H  
ATOM   2645 2HD  LYS A 169     -11.876 -12.667   3.409  1.00  0.93           H  
ATOM   2646 1HE  LYS A 169     -12.759 -11.960   1.195  1.00  0.93           H  
ATOM   2647 2HE  LYS A 169     -14.315 -12.707   1.606  1.00  0.93           H  
ATOM   2648 1HZ  LYS A 169     -14.320 -10.357   2.073  1.00  0.93           H  
ATOM   2649 2HZ  LYS A 169     -14.482 -11.218   3.484  1.00  0.93           H  
ATOM   2650 3HZ  LYS A 169     -13.039 -10.510   3.090  1.00  0.93           H  
ATOM   2651  N   ALA A 170     -10.720 -18.021   4.739  1.00  0.99           N  
ATOM   2652  CA  ALA A 170      -9.830 -18.609   5.725  1.00  0.99           C  
ATOM   2653  C   ALA A 170      -8.864 -19.550   5.043  1.00  0.99           C  
ATOM   2654  O   ALA A 170      -7.656 -19.493   5.271  1.00  0.99           O  
ATOM   2655  CB  ALA A 170     -10.619 -19.361   6.774  1.00  0.99           C  
ATOM   2656  H   ALA A 170     -11.731 -18.152   4.803  1.00  0.99           H  
ATOM   2657  HA  ALA A 170      -9.258 -17.812   6.197  1.00  0.99           H  
ATOM   2658 1HB  ALA A 170      -9.939 -19.787   7.504  1.00  0.99           H  
ATOM   2659 2HB  ALA A 170     -11.304 -18.677   7.266  1.00  0.99           H  
ATOM   2660 3HB  ALA A 170     -11.190 -20.160   6.297  1.00  0.99           H  
ATOM   2661  N   LEU A 171      -9.389 -20.352   4.125  1.00  1.06           N  
ATOM   2662  CA  LEU A 171      -8.570 -21.306   3.421  1.00  1.06           C  
ATOM   2663  C   LEU A 171      -7.559 -20.600   2.517  1.00  1.06           C  
ATOM   2664  O   LEU A 171      -6.397 -21.005   2.462  1.00  1.06           O  
ATOM   2665  CB  LEU A 171      -9.500 -22.241   2.660  1.00  1.06           C  
ATOM   2666  CG  LEU A 171     -10.367 -23.171   3.590  1.00  1.06           C  
ATOM   2667  CD1 LEU A 171     -11.438 -23.896   2.779  1.00  1.06           C  
ATOM   2668  CD2 LEU A 171      -9.462 -24.161   4.276  1.00  1.06           C  
ATOM   2669  H   LEU A 171     -10.396 -20.331   3.949  1.00  1.06           H  
ATOM   2670  HA  LEU A 171      -8.021 -21.891   4.155  1.00  1.06           H  
ATOM   2671 1HB  LEU A 171     -10.182 -21.642   2.057  1.00  1.06           H  
ATOM   2672 2HB  LEU A 171      -8.908 -22.870   2.002  1.00  1.06           H  
ATOM   2673  HG  LEU A 171     -10.870 -22.562   4.342  1.00  1.06           H  
ATOM   2674 1HD1 LEU A 171     -12.032 -24.525   3.440  1.00  1.06           H  
ATOM   2675 2HD1 LEU A 171     -12.084 -23.161   2.303  1.00  1.06           H  
ATOM   2676 3HD1 LEU A 171     -10.981 -24.505   2.033  1.00  1.06           H  
ATOM   2677 1HD2 LEU A 171     -10.056 -24.793   4.927  1.00  1.06           H  
ATOM   2678 2HD2 LEU A 171      -8.961 -24.777   3.528  1.00  1.06           H  
ATOM   2679 3HD2 LEU A 171      -8.720 -23.625   4.864  1.00  1.06           H  
ATOM   2680  N   GLU A 172      -7.975 -19.519   1.840  1.00  1.15           N  
ATOM   2681  CA  GLU A 172      -7.056 -18.763   0.990  1.00  1.15           C  
ATOM   2682  C   GLU A 172      -5.920 -18.182   1.800  1.00  1.15           C  
ATOM   2683  O   GLU A 172      -4.765 -18.198   1.367  1.00  1.15           O  
ATOM   2684  CB  GLU A 172      -7.761 -17.650   0.210  1.00  1.15           C  
ATOM   2685  CG  GLU A 172      -6.801 -16.837  -0.691  1.00  1.15           C  
ATOM   2686  CD  GLU A 172      -7.469 -15.777  -1.557  1.00  1.15           C  
ATOM   2687  OE1 GLU A 172      -8.664 -15.622  -1.487  1.00  1.15           O  
ATOM   2688  OE2 GLU A 172      -6.764 -15.128  -2.295  1.00  1.15           O  
ATOM   2689  H   GLU A 172      -8.949 -19.228   1.907  1.00  1.15           H  
ATOM   2690  HA  GLU A 172      -6.617 -19.444   0.275  1.00  1.15           H  
ATOM   2691 1HB  GLU A 172      -8.536 -18.086  -0.420  1.00  1.15           H  
ATOM   2692 2HB  GLU A 172      -8.249 -16.991   0.893  1.00  1.15           H  
ATOM   2693 1HG  GLU A 172      -6.076 -16.341  -0.042  1.00  1.15           H  
ATOM   2694 2HG  GLU A 172      -6.254 -17.529  -1.329  1.00  1.15           H  
ATOM   2695  N   LEU A 173      -6.238 -17.684   2.990  1.00  1.23           N  
ATOM   2696  CA  LEU A 173      -5.240 -17.106   3.867  1.00  1.23           C  
ATOM   2697  C   LEU A 173      -4.180 -18.163   4.117  1.00  1.23           C  
ATOM   2698  O   LEU A 173      -2.981 -17.914   3.948  1.00  1.23           O  
ATOM   2699  CB  LEU A 173      -5.874 -16.684   5.202  1.00  1.23           C  
ATOM   2700  CG  LEU A 173      -5.019 -15.858   6.135  1.00  1.23           C  
ATOM   2701  CD1 LEU A 173      -5.944 -15.099   7.050  1.00  1.23           C  
ATOM   2702  CD2 LEU A 173      -4.073 -16.725   6.923  1.00  1.23           C  
ATOM   2703  H   LEU A 173      -7.213 -17.685   3.289  1.00  1.23           H  
ATOM   2704  HA  LEU A 173      -4.784 -16.245   3.380  1.00  1.23           H  
ATOM   2705 1HB  LEU A 173      -6.783 -16.125   4.996  1.00  1.23           H  
ATOM   2706 2HB  LEU A 173      -6.156 -17.579   5.745  1.00  1.23           H  
ATOM   2707  HG  LEU A 173      -4.444 -15.140   5.550  1.00  1.23           H  
ATOM   2708 1HD1 LEU A 173      -5.356 -14.478   7.693  1.00  1.23           H  
ATOM   2709 2HD1 LEU A 173      -6.598 -14.478   6.451  1.00  1.23           H  
ATOM   2710 3HD1 LEU A 173      -6.536 -15.795   7.643  1.00  1.23           H  
ATOM   2711 1HD2 LEU A 173      -3.465 -16.111   7.577  1.00  1.23           H  
ATOM   2712 2HD2 LEU A 173      -4.641 -17.414   7.511  1.00  1.23           H  
ATOM   2713 3HD2 LEU A 173      -3.414 -17.270   6.245  1.00  1.23           H  
ATOM   2714  N   PHE A 174      -4.636 -19.361   4.502  1.00  1.30           N  
ATOM   2715  CA  PHE A 174      -3.731 -20.441   4.836  1.00  1.30           C  
ATOM   2716  C   PHE A 174      -2.898 -20.830   3.622  1.00  1.30           C  
ATOM   2717  O   PHE A 174      -1.685 -21.015   3.731  1.00  1.30           O  
ATOM   2718  CB  PHE A 174      -4.542 -21.662   5.283  1.00  1.30           C  
ATOM   2719  CG  PHE A 174      -5.378 -21.354   6.437  1.00  1.30           C  
ATOM   2720  CD1 PHE A 174      -5.129 -20.233   7.178  1.00  1.30           C  
ATOM   2721  CD2 PHE A 174      -6.451 -22.141   6.759  1.00  1.30           C  
ATOM   2722  CE1 PHE A 174      -5.947 -19.889   8.218  1.00  1.30           C  
ATOM   2723  CE2 PHE A 174      -7.258 -21.807   7.795  1.00  1.30           C  
ATOM   2724  CZ  PHE A 174      -7.006 -20.665   8.528  1.00  1.30           C  
ATOM   2725  H   PHE A 174      -5.646 -19.498   4.604  1.00  1.30           H  
ATOM   2726  HA  PHE A 174      -3.067 -20.111   5.634  1.00  1.30           H  
ATOM   2727 1HB  PHE A 174      -5.183 -21.999   4.471  1.00  1.30           H  
ATOM   2728 2HB  PHE A 174      -3.870 -22.478   5.546  1.00  1.30           H  
ATOM   2729  HD1 PHE A 174      -4.284 -19.611   6.920  1.00  1.30           H  
ATOM   2730  HD2 PHE A 174      -6.659 -23.029   6.170  1.00  1.30           H  
ATOM   2731  HE1 PHE A 174      -5.759 -18.996   8.795  1.00  1.30           H  
ATOM   2732  HE2 PHE A 174      -8.092 -22.433   8.029  1.00  1.30           H  
ATOM   2733  HZ  PHE A 174      -7.633 -20.376   9.355  1.00  1.30           H  
ATOM   2734  N   ARG A 175      -3.527 -20.895   2.441  1.00  1.35           N  
ATOM   2735  CA  ARG A 175      -2.790 -21.295   1.250  1.00  1.35           C  
ATOM   2736  C   ARG A 175      -1.715 -20.290   0.909  1.00  1.35           C  
ATOM   2737  O   ARG A 175      -0.606 -20.670   0.531  1.00  1.35           O  
ATOM   2738  CB  ARG A 175      -3.675 -21.414   0.024  1.00  1.35           C  
ATOM   2739  CG  ARG A 175      -4.652 -22.522   0.043  1.00  1.35           C  
ATOM   2740  CD  ARG A 175      -5.175 -22.772  -1.290  1.00  1.35           C  
ATOM   2741  NE  ARG A 175      -5.785 -21.605  -1.894  1.00  1.35           N  
ATOM   2742  CZ  ARG A 175      -7.061 -21.218  -1.766  1.00  1.35           C  
ATOM   2743  NH1 ARG A 175      -7.905 -21.886  -1.027  1.00  1.35           N  
ATOM   2744  NH2 ARG A 175      -7.470 -20.131  -2.403  1.00  1.35           N  
ATOM   2745  H   ARG A 175      -4.530 -20.718   2.386  1.00  1.35           H  
ATOM   2746  HA  ARG A 175      -2.322 -22.258   1.442  1.00  1.35           H  
ATOM   2747 1HB  ARG A 175      -4.237 -20.486  -0.096  1.00  1.35           H  
ATOM   2748 2HB  ARG A 175      -3.053 -21.537  -0.862  1.00  1.35           H  
ATOM   2749 1HG  ARG A 175      -4.185 -23.406   0.437  1.00  1.35           H  
ATOM   2750 2HG  ARG A 175      -5.488 -22.261   0.664  1.00  1.35           H  
ATOM   2751 1HD  ARG A 175      -4.374 -23.112  -1.941  1.00  1.35           H  
ATOM   2752 2HD  ARG A 175      -5.931 -23.544  -1.213  1.00  1.35           H  
ATOM   2753  HE  ARG A 175      -5.192 -21.036  -2.484  1.00  1.35           H  
ATOM   2754 1HH1 ARG A 175      -7.630 -22.738  -0.528  1.00  1.35           H  
ATOM   2755 2HH1 ARG A 175      -8.856 -21.561  -0.949  1.00  1.35           H  
ATOM   2756 1HH2 ARG A 175      -6.821 -19.602  -2.973  1.00  1.35           H  
ATOM   2757 2HH2 ARG A 175      -8.428 -19.818  -2.314  1.00  1.35           H  
ATOM   2758  N   LYS A 176      -2.038 -19.001   1.044  1.00  1.39           N  
ATOM   2759  CA  LYS A 176      -1.090 -17.943   0.743  1.00  1.39           C  
ATOM   2760  C   LYS A 176       0.117 -18.049   1.661  1.00  1.39           C  
ATOM   2761  O   LYS A 176       1.260 -17.984   1.201  1.00  1.39           O  
ATOM   2762  CB  LYS A 176      -1.759 -16.566   0.848  1.00  1.39           C  
ATOM   2763  CG  LYS A 176      -0.841 -15.386   0.509  1.00  1.39           C  
ATOM   2764  CD  LYS A 176      -1.595 -14.037   0.481  1.00  1.39           C  
ATOM   2765  CE  LYS A 176      -0.631 -12.871   0.180  1.00  1.39           C  
ATOM   2766  NZ  LYS A 176      -1.341 -11.563  -0.001  1.00  1.39           N  
ATOM   2767  H   LYS A 176      -2.977 -18.746   1.350  1.00  1.39           H  
ATOM   2768  HA  LYS A 176      -0.743 -18.072  -0.280  1.00  1.39           H  
ATOM   2769 1HB  LYS A 176      -2.630 -16.534   0.190  1.00  1.39           H  
ATOM   2770 2HB  LYS A 176      -2.123 -16.427   1.871  1.00  1.39           H  
ATOM   2771 1HG  LYS A 176      -0.071 -15.337   1.268  1.00  1.39           H  
ATOM   2772 2HG  LYS A 176      -0.367 -15.557  -0.457  1.00  1.39           H  
ATOM   2773 1HD  LYS A 176      -2.380 -14.065  -0.278  1.00  1.39           H  
ATOM   2774 2HD  LYS A 176      -2.059 -13.867   1.454  1.00  1.39           H  
ATOM   2775 1HE  LYS A 176       0.066 -12.771   1.013  1.00  1.39           H  
ATOM   2776 2HE  LYS A 176      -0.069 -13.095  -0.726  1.00  1.39           H  
ATOM   2777 1HZ  LYS A 176      -0.663 -10.836  -0.182  1.00  1.39           H  
ATOM   2778 2HZ  LYS A 176      -1.981 -11.629  -0.777  1.00  1.39           H  
ATOM   2779 3HZ  LYS A 176      -1.862 -11.315   0.840  1.00  1.39           H  
ATOM   2780  N   ASP A 177      -0.127 -18.242   2.957  1.00  1.41           N  
ATOM   2781  CA  ASP A 177       0.975 -18.379   3.895  1.00  1.41           C  
ATOM   2782  C   ASP A 177       1.818 -19.641   3.611  1.00  1.41           C  
ATOM   2783  O   ASP A 177       3.053 -19.591   3.675  1.00  1.41           O  
ATOM   2784  CB  ASP A 177       0.441 -18.370   5.324  1.00  1.41           C  
ATOM   2785  CG  ASP A 177      -0.045 -16.969   5.826  1.00  1.41           C  
ATOM   2786  OD1 ASP A 177       0.234 -15.943   5.205  1.00  1.41           O  
ATOM   2787  OD2 ASP A 177      -0.671 -16.953   6.857  1.00  1.41           O  
ATOM   2788  H   ASP A 177      -1.094 -18.284   3.291  1.00  1.41           H  
ATOM   2789  HA  ASP A 177       1.623 -17.511   3.779  1.00  1.41           H  
ATOM   2790 1HB  ASP A 177      -0.419 -19.040   5.366  1.00  1.41           H  
ATOM   2791 2HB  ASP A 177       1.198 -18.752   6.003  1.00  1.41           H  
ATOM   2792  N   ILE A 178       1.174 -20.756   3.238  1.00  1.40           N  
ATOM   2793  CA  ILE A 178       1.918 -21.972   2.908  1.00  1.40           C  
ATOM   2794  C   ILE A 178       2.764 -21.728   1.670  1.00  1.40           C  
ATOM   2795  O   ILE A 178       3.929 -22.116   1.616  1.00  1.40           O  
ATOM   2796  CB  ILE A 178       1.016 -23.198   2.694  1.00  1.40           C  
ATOM   2797  CG1 ILE A 178       0.346 -23.594   4.008  1.00  1.40           C  
ATOM   2798  CG2 ILE A 178       1.854 -24.347   2.162  1.00  1.40           C  
ATOM   2799  CD1 ILE A 178      -0.768 -24.588   3.849  1.00  1.40           C  
ATOM   2800  H   ILE A 178       0.152 -20.768   3.205  1.00  1.40           H  
ATOM   2801  HA  ILE A 178       2.591 -22.197   3.740  1.00  1.40           H  
ATOM   2802  HB  ILE A 178       0.229 -22.948   1.978  1.00  1.40           H  
ATOM   2803 1HG1 ILE A 178       1.102 -24.019   4.673  1.00  1.40           H  
ATOM   2804 2HG1 ILE A 178      -0.058 -22.709   4.468  1.00  1.40           H  
ATOM   2805 1HG2 ILE A 178       1.228 -25.219   2.002  1.00  1.40           H  
ATOM   2806 2HG2 ILE A 178       2.310 -24.046   1.222  1.00  1.40           H  
ATOM   2807 3HG2 ILE A 178       2.629 -24.593   2.876  1.00  1.40           H  
ATOM   2808 1HD1 ILE A 178      -1.195 -24.813   4.827  1.00  1.40           H  
ATOM   2809 2HD1 ILE A 178      -1.539 -24.161   3.204  1.00  1.40           H  
ATOM   2810 3HD1 ILE A 178      -0.381 -25.501   3.401  1.00  1.40           H  
ATOM   2811  N   ALA A 179       2.160 -21.094   0.658  1.00  1.38           N  
ATOM   2812  CA  ALA A 179       2.853 -20.769  -0.577  1.00  1.38           C  
ATOM   2813  C   ALA A 179       4.043 -19.860  -0.299  1.00  1.38           C  
ATOM   2814  O   ALA A 179       5.109 -20.012  -0.903  1.00  1.38           O  
ATOM   2815  CB  ALA A 179       1.900 -20.090  -1.538  1.00  1.38           C  
ATOM   2816  H   ALA A 179       1.187 -20.820   0.752  1.00  1.38           H  
ATOM   2817  HA  ALA A 179       3.214 -21.690  -1.021  1.00  1.38           H  
ATOM   2818 1HB  ALA A 179       2.419 -19.860  -2.461  1.00  1.38           H  
ATOM   2819 2HB  ALA A 179       1.058 -20.752  -1.740  1.00  1.38           H  
ATOM   2820 3HB  ALA A 179       1.535 -19.170  -1.090  1.00  1.38           H  
ATOM   2821  N   ALA A 180       3.888 -18.915   0.636  1.00  1.36           N  
ATOM   2822  CA  ALA A 180       4.999 -18.042   0.977  1.00  1.36           C  
ATOM   2823  C   ALA A 180       6.152 -18.876   1.510  1.00  1.36           C  
ATOM   2824  O   ALA A 180       7.308 -18.666   1.132  1.00  1.36           O  
ATOM   2825  CB  ALA A 180       4.572 -17.008   2.001  1.00  1.36           C  
ATOM   2826  H   ALA A 180       2.984 -18.785   1.089  1.00  1.36           H  
ATOM   2827  HA  ALA A 180       5.330 -17.537   0.070  1.00  1.36           H  
ATOM   2828 1HB  ALA A 180       5.409 -16.352   2.235  1.00  1.36           H  
ATOM   2829 2HB  ALA A 180       3.752 -16.423   1.594  1.00  1.36           H  
ATOM   2830 3HB  ALA A 180       4.242 -17.505   2.907  1.00  1.36           H  
ATOM   2831  N   LYS A 181       5.826 -19.886   2.322  1.00  1.33           N  
ATOM   2832  CA  LYS A 181       6.853 -20.761   2.859  1.00  1.33           C  
ATOM   2833  C   LYS A 181       7.416 -21.663   1.777  1.00  1.33           C  
ATOM   2834  O   LYS A 181       8.613 -21.938   1.761  1.00  1.33           O  
ATOM   2835  CB  LYS A 181       6.318 -21.571   4.027  1.00  1.33           C  
ATOM   2836  CG  LYS A 181       6.090 -20.772   5.266  1.00  1.33           C  
ATOM   2837  CD  LYS A 181       7.428 -20.313   5.797  1.00  1.33           C  
ATOM   2838  CE  LYS A 181       7.296 -19.502   7.049  1.00  1.33           C  
ATOM   2839  NZ  LYS A 181       8.614 -19.035   7.542  1.00  1.33           N  
ATOM   2840  H   LYS A 181       4.851 -20.010   2.606  1.00  1.33           H  
ATOM   2841  HA  LYS A 181       7.668 -20.140   3.230  1.00  1.33           H  
ATOM   2842 1HB  LYS A 181       5.365 -22.002   3.746  1.00  1.33           H  
ATOM   2843 2HB  LYS A 181       7.011 -22.373   4.261  1.00  1.33           H  
ATOM   2844 1HG  LYS A 181       5.466 -19.906   5.031  1.00  1.33           H  
ATOM   2845 2HG  LYS A 181       5.583 -21.382   6.016  1.00  1.33           H  
ATOM   2846 1HD  LYS A 181       8.057 -21.179   6.002  1.00  1.33           H  
ATOM   2847 2HD  LYS A 181       7.919 -19.704   5.038  1.00  1.33           H  
ATOM   2848 1HE  LYS A 181       6.673 -18.634   6.842  1.00  1.33           H  
ATOM   2849 2HE  LYS A 181       6.825 -20.104   7.821  1.00  1.33           H  
ATOM   2850 1HZ  LYS A 181       8.456 -18.473   8.397  1.00  1.33           H  
ATOM   2851 2HZ  LYS A 181       9.199 -19.815   7.751  1.00  1.33           H  
ATOM   2852 3HZ  LYS A 181       9.072 -18.472   6.801  1.00  1.33           H  
ATOM   2853  N   TYR A 182       6.591 -22.085   0.821  1.00  1.28           N  
ATOM   2854  CA  TYR A 182       7.143 -22.915  -0.234  1.00  1.28           C  
ATOM   2855  C   TYR A 182       8.240 -22.135  -0.941  1.00  1.28           C  
ATOM   2856  O   TYR A 182       9.331 -22.656  -1.200  1.00  1.28           O  
ATOM   2857  CB  TYR A 182       6.098 -23.270  -1.293  1.00  1.28           C  
ATOM   2858  CG  TYR A 182       5.112 -24.316  -0.967  1.00  1.28           C  
ATOM   2859  CD1 TYR A 182       3.988 -24.424  -1.751  1.00  1.28           C  
ATOM   2860  CD2 TYR A 182       5.308 -25.159   0.064  1.00  1.28           C  
ATOM   2861  CE1 TYR A 182       3.057 -25.402  -1.508  1.00  1.28           C  
ATOM   2862  CE2 TYR A 182       4.395 -26.134   0.310  1.00  1.28           C  
ATOM   2863  CZ  TYR A 182       3.269 -26.264  -0.468  1.00  1.28           C  
ATOM   2864  OH  TYR A 182       2.357 -27.251  -0.202  1.00  1.28           O  
ATOM   2865  H   TYR A 182       5.598 -21.865   0.862  1.00  1.28           H  
ATOM   2866  HA  TYR A 182       7.574 -23.817   0.196  1.00  1.28           H  
ATOM   2867 1HB  TYR A 182       5.548 -22.376  -1.549  1.00  1.28           H  
ATOM   2868 2HB  TYR A 182       6.616 -23.567  -2.195  1.00  1.28           H  
ATOM   2869  HD1 TYR A 182       3.860 -23.733  -2.571  1.00  1.28           H  
ATOM   2870  HD2 TYR A 182       6.194 -25.066   0.688  1.00  1.28           H  
ATOM   2871  HE1 TYR A 182       2.171 -25.499  -2.130  1.00  1.28           H  
ATOM   2872  HE2 TYR A 182       4.565 -26.801   1.115  1.00  1.28           H  
ATOM   2873  HH  TYR A 182       1.732 -27.312  -0.930  1.00  1.28           H  
ATOM   2874  N   LYS A 183       7.982 -20.847  -1.181  1.00  1.22           N  
ATOM   2875  CA  LYS A 183       8.948 -20.005  -1.865  1.00  1.22           C  
ATOM   2876  C   LYS A 183      10.216 -19.807  -1.030  1.00  1.22           C  
ATOM   2877  O   LYS A 183      11.325 -19.911  -1.556  1.00  1.22           O  
ATOM   2878  CB  LYS A 183       8.303 -18.668  -2.213  1.00  1.22           C  
ATOM   2879  CG  LYS A 183       7.240 -18.770  -3.307  1.00  1.22           C  
ATOM   2880  CD  LYS A 183       6.583 -17.428  -3.577  1.00  1.22           C  
ATOM   2881  CE  LYS A 183       5.493 -17.548  -4.631  1.00  1.22           C  
ATOM   2882  NZ  LYS A 183       4.814 -16.246  -4.873  1.00  1.22           N  
ATOM   2883  H   LYS A 183       7.066 -20.468  -0.930  1.00  1.22           H  
ATOM   2884  HA  LYS A 183       9.231 -20.504  -2.794  1.00  1.22           H  
ATOM   2885 1HB  LYS A 183       7.827 -18.254  -1.325  1.00  1.22           H  
ATOM   2886 2HB  LYS A 183       9.067 -17.965  -2.536  1.00  1.22           H  
ATOM   2887 1HG  LYS A 183       7.700 -19.138  -4.225  1.00  1.22           H  
ATOM   2888 2HG  LYS A 183       6.477 -19.485  -2.997  1.00  1.22           H  
ATOM   2889 1HD  LYS A 183       6.141 -17.056  -2.650  1.00  1.22           H  
ATOM   2890 2HD  LYS A 183       7.333 -16.715  -3.916  1.00  1.22           H  
ATOM   2891 1HE  LYS A 183       5.935 -17.896  -5.563  1.00  1.22           H  
ATOM   2892 2HE  LYS A 183       4.753 -18.277  -4.295  1.00  1.22           H  
ATOM   2893 1HZ  LYS A 183       4.097 -16.364  -5.575  1.00  1.22           H  
ATOM   2894 2HZ  LYS A 183       4.393 -15.923  -4.013  1.00  1.22           H  
ATOM   2895 3HZ  LYS A 183       5.489 -15.567  -5.192  1.00  1.22           H  
ATOM   2896  N   GLU A 184      10.075 -19.623   0.291  1.00  1.16           N  
ATOM   2897  CA  GLU A 184      11.250 -19.453   1.160  1.00  1.16           C  
ATOM   2898  C   GLU A 184      12.141 -20.698   1.119  1.00  1.16           C  
ATOM   2899  O   GLU A 184      13.368 -20.611   1.205  1.00  1.16           O  
ATOM   2900  CB  GLU A 184      10.851 -19.158   2.619  1.00  1.16           C  
ATOM   2901  CG  GLU A 184      10.229 -17.761   2.859  1.00  1.16           C  
ATOM   2902  CD  GLU A 184       9.839 -17.480   4.327  1.00  1.16           C  
ATOM   2903  OE1 GLU A 184      10.015 -18.340   5.169  1.00  1.16           O  
ATOM   2904  OE2 GLU A 184       9.355 -16.408   4.594  1.00  1.16           O  
ATOM   2905  H   GLU A 184       9.135 -19.541   0.683  1.00  1.16           H  
ATOM   2906  HA  GLU A 184      11.832 -18.610   0.789  1.00  1.16           H  
ATOM   2907 1HB  GLU A 184      10.126 -19.905   2.946  1.00  1.16           H  
ATOM   2908 2HB  GLU A 184      11.725 -19.253   3.261  1.00  1.16           H  
ATOM   2909 1HG  GLU A 184      10.942 -17.005   2.537  1.00  1.16           H  
ATOM   2910 2HG  GLU A 184       9.346 -17.667   2.237  1.00  1.16           H  
ATOM   2911  N   LEU A 185      11.503 -21.854   0.959  1.00  1.12           N  
ATOM   2912  CA  LEU A 185      12.147 -23.158   0.904  1.00  1.12           C  
ATOM   2913  C   LEU A 185      12.668 -23.519  -0.499  1.00  1.12           C  
ATOM   2914  O   LEU A 185      13.248 -24.591  -0.686  1.00  1.12           O  
ATOM   2915  CB  LEU A 185      11.127 -24.202   1.351  1.00  1.12           C  
ATOM   2916  CG  LEU A 185      10.647 -24.070   2.800  1.00  1.12           C  
ATOM   2917  CD1 LEU A 185       9.496 -25.002   3.002  1.00  1.12           C  
ATOM   2918  CD2 LEU A 185      11.779 -24.406   3.740  1.00  1.12           C  
ATOM   2919  H   LEU A 185      10.482 -21.831   0.923  1.00  1.12           H  
ATOM   2920  HA  LEU A 185      12.988 -23.151   1.594  1.00  1.12           H  
ATOM   2921 1HB  LEU A 185      10.251 -24.124   0.709  1.00  1.12           H  
ATOM   2922 2HB  LEU A 185      11.559 -25.192   1.225  1.00  1.12           H  
ATOM   2923  HG  LEU A 185      10.320 -23.056   2.995  1.00  1.12           H  
ATOM   2924 1HD1 LEU A 185       9.132 -24.929   4.023  1.00  1.12           H  
ATOM   2925 2HD1 LEU A 185       8.688 -24.743   2.314  1.00  1.12           H  
ATOM   2926 3HD1 LEU A 185       9.843 -25.996   2.796  1.00  1.12           H  
ATOM   2927 1HD2 LEU A 185      11.433 -24.313   4.768  1.00  1.12           H  
ATOM   2928 2HD2 LEU A 185      12.114 -25.428   3.557  1.00  1.12           H  
ATOM   2929 3HD2 LEU A 185      12.605 -23.715   3.571  1.00  1.12           H  
ATOM   2930  N   GLY A 186      12.442 -22.646  -1.491  1.00  1.11           N  
ATOM   2931  CA  GLY A 186      12.872 -22.879  -2.869  1.00  1.11           C  
ATOM   2932  C   GLY A 186      11.914 -23.722  -3.726  1.00  1.11           C  
ATOM   2933  O   GLY A 186      12.252 -24.086  -4.856  1.00  1.11           O  
ATOM   2934  H   GLY A 186      11.972 -21.764  -1.297  1.00  1.11           H  
ATOM   2935 1HA  GLY A 186      13.013 -21.910  -3.349  1.00  1.11           H  
ATOM   2936 2HA  GLY A 186      13.850 -23.357  -2.853  1.00  1.11           H  
ATOM   2937  N   TYR A 187      10.746 -24.072  -3.194  1.00  1.13           N  
ATOM   2938  CA  TYR A 187       9.802 -24.897  -3.937  1.00  1.13           C  
ATOM   2939  C   TYR A 187       8.885 -24.052  -4.801  1.00  1.13           C  
ATOM   2940  O   TYR A 187       8.382 -23.013  -4.367  1.00  1.13           O  
ATOM   2941  CB  TYR A 187       8.979 -25.787  -3.018  1.00  1.13           C  
ATOM   2942  CG  TYR A 187       7.994 -26.677  -3.775  1.00  1.13           C  
ATOM   2943  CD1 TYR A 187       8.453 -27.836  -4.388  1.00  1.13           C  
ATOM   2944  CD2 TYR A 187       6.656 -26.325  -3.888  1.00  1.13           C  
ATOM   2945  CE1 TYR A 187       7.583 -28.629  -5.112  1.00  1.13           C  
ATOM   2946  CE2 TYR A 187       5.793 -27.116  -4.612  1.00  1.13           C  
ATOM   2947  CZ  TYR A 187       6.254 -28.267  -5.229  1.00  1.13           C  
ATOM   2948  OH  TYR A 187       5.391 -29.044  -5.975  1.00  1.13           O  
ATOM   2949  H   TYR A 187      10.479 -23.720  -2.277  1.00  1.13           H  
ATOM   2950  HA  TYR A 187      10.367 -25.545  -4.606  1.00  1.13           H  
ATOM   2951 1HB  TYR A 187       9.660 -26.432  -2.476  1.00  1.13           H  
ATOM   2952 2HB  TYR A 187       8.434 -25.185  -2.295  1.00  1.13           H  
ATOM   2953  HD1 TYR A 187       9.504 -28.113  -4.306  1.00  1.13           H  
ATOM   2954  HD2 TYR A 187       6.291 -25.425  -3.423  1.00  1.13           H  
ATOM   2955  HE1 TYR A 187       7.946 -29.530  -5.600  1.00  1.13           H  
ATOM   2956  HE2 TYR A 187       4.749 -26.824  -4.702  1.00  1.13           H  
ATOM   2957  HH  TYR A 187       5.658 -29.987  -5.950  1.00  1.13           H  
ATOM   2958  N   GLN A 188       8.696 -24.483  -6.041  1.00  1.18           N  
ATOM   2959  CA  GLN A 188       7.827 -23.775  -6.961  1.00  1.18           C  
ATOM   2960  C   GLN A 188       6.852 -24.740  -7.625  1.00  1.18           C  
ATOM   2961  O   GLN A 188       7.176 -25.907  -7.841  1.00  1.18           O  
ATOM   2962  CB  GLN A 188       8.669 -23.054  -8.023  1.00  1.18           C  
ATOM   2963  CG  GLN A 188       9.641 -22.011  -7.447  1.00  1.18           C  
ATOM   2964  CD  GLN A 188      10.429 -21.275  -8.513  1.00  1.18           C  
ATOM   2965  OE1 GLN A 188      10.783 -21.837  -9.555  1.00  1.18           O  
ATOM   2966  NE2 GLN A 188      10.710 -20.001  -8.259  1.00  1.18           N  
ATOM   2967  H   GLN A 188       9.153 -25.332  -6.342  1.00  1.18           H  
ATOM   2968  HA  GLN A 188       7.248 -23.040  -6.404  1.00  1.18           H  
ATOM   2969 1HB  GLN A 188       9.253 -23.785  -8.580  1.00  1.18           H  
ATOM   2970 2HB  GLN A 188       8.010 -22.552  -8.730  1.00  1.18           H  
ATOM   2971 1HG  GLN A 188       9.073 -21.282  -6.866  1.00  1.18           H  
ATOM   2972 2HG  GLN A 188      10.360 -22.518  -6.800  1.00  1.18           H  
ATOM   2973 1HE2 GLN A 188      11.228 -19.459  -8.923  1.00  1.18           H  
ATOM   2974 2HE2 GLN A 188      10.405 -19.584  -7.403  1.00  1.18           H  
ATOM   2975  N   GLY A 189       5.678 -24.234  -7.996  1.00  1.26           N  
ATOM   2976  CA  GLY A 189       4.697 -25.036  -8.719  1.00  1.26           C  
ATOM   2977  C   GLY A 189       3.527 -25.450  -7.840  1.00  1.26           C  
ATOM   2978  O   GLY A 189       3.329 -24.931  -6.738  1.00  1.26           O  
ATOM   2979  H   GLY A 189       5.468 -23.270  -7.780  1.00  1.26           H  
ATOM   2980 1HA  GLY A 189       4.327 -24.467  -9.573  1.00  1.26           H  
ATOM   2981 2HA  GLY A 189       5.181 -25.926  -9.121  1.00  1.26           H  
TER    2982
ENDMDL

REMARK ID 694607 MODEL 5 Myoglobin_C3
PFRMAT TS
TARGET Myoglobin_C3
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   LEU A   1       0.288   0.318  -2.612  1.00 16.97           N  
ATOM      2  CA  LEU A   1       1.724   0.592  -2.572  1.00 16.97           C  
ATOM      3  C   LEU A   1       2.053   1.781  -1.635  1.00 16.97           C  
ATOM      4  O   LEU A   1       1.964   2.942  -2.051  1.00 16.97           O  
ATOM      5  CB  LEU A   1       2.204   0.902  -3.986  1.00 16.97           C  
ATOM      6  CG  LEU A   1       2.442  -0.278  -4.906  1.00 16.97           C  
ATOM      7  CD1 LEU A   1       1.121  -0.973  -5.202  1.00 16.97           C  
ATOM      8  CD2 LEU A   1       3.100   0.244  -6.180  1.00 16.97           C  
ATOM      9 1H   LEU A   1       0.139  -0.676  -2.715  1.00 16.97           H  
ATOM     10 2H   LEU A   1      -0.148   0.635  -1.757  1.00 16.97           H  
ATOM     11 3H   LEU A   1      -0.127   0.799  -3.397  1.00 16.97           H  
ATOM     12  HA  LEU A   1       2.240  -0.310  -2.261  1.00 16.97           H  
ATOM     13 1HB  LEU A   1       1.474   1.548  -4.463  1.00 16.97           H  
ATOM     14 2HB  LEU A   1       3.110   1.416  -3.925  1.00 16.97           H  
ATOM     15  HG  LEU A   1       3.107  -0.999  -4.423  1.00 16.97           H  
ATOM     16 1HD1 LEU A   1       1.290  -1.812  -5.863  1.00 16.97           H  
ATOM     17 2HD1 LEU A   1       0.683  -1.329  -4.272  1.00 16.97           H  
ATOM     18 3HD1 LEU A   1       0.440  -0.271  -5.681  1.00 16.97           H  
ATOM     19 1HD2 LEU A   1       3.289  -0.572  -6.864  1.00 16.97           H  
ATOM     20 2HD2 LEU A   1       2.441   0.964  -6.658  1.00 16.97           H  
ATOM     21 3HD2 LEU A   1       4.043   0.723  -5.929  1.00 16.97           H  
ATOM     22  N   PRO A   2       2.479   1.516  -0.379  1.00 16.23           N  
ATOM     23  CA  PRO A   2       2.828   2.482   0.663  1.00 16.23           C  
ATOM     24  C   PRO A   2       3.913   3.470   0.268  1.00 16.23           C  
ATOM     25  O   PRO A   2       4.892   3.104  -0.384  1.00 16.23           O  
ATOM     26  CB  PRO A   2       3.330   1.580   1.796  1.00 16.23           C  
ATOM     27  CG  PRO A   2       2.643   0.268   1.573  1.00 16.23           C  
ATOM     28  CD  PRO A   2       2.574   0.121   0.078  1.00 16.23           C  
ATOM     29  HA  PRO A   2       1.919   3.021   0.971  1.00 16.23           H  
ATOM     30 1HB  PRO A   2       4.428   1.505   1.754  1.00 16.23           H  
ATOM     31 2HB  PRO A   2       3.080   2.031   2.768  1.00 16.23           H  
ATOM     32 1HG  PRO A   2       3.210  -0.544   2.055  1.00 16.23           H  
ATOM     33 2HG  PRO A   2       1.649   0.279   2.046  1.00 16.23           H  
ATOM     34 1HD  PRO A   2       3.485  -0.319  -0.301  1.00 16.23           H  
ATOM     35 2HD  PRO A   2       1.678  -0.465  -0.158  1.00 16.23           H  
ATOM     36  N   ILE A   3       3.755   4.701   0.739  1.00 15.55           N  
ATOM     37  CA  ILE A   3       4.686   5.792   0.485  1.00 15.55           C  
ATOM     38  C   ILE A   3       5.452   6.197   1.750  1.00 15.55           C  
ATOM     39  O   ILE A   3       4.857   6.432   2.801  1.00 15.55           O  
ATOM     40  CB  ILE A   3       3.925   6.996  -0.109  1.00 15.55           C  
ATOM     41  CG1 ILE A   3       3.308   6.600  -1.459  1.00 15.55           C  
ATOM     42  CG2 ILE A   3       4.834   8.183  -0.263  1.00 15.55           C  
ATOM     43  CD1 ILE A   3       2.343   7.610  -2.010  1.00 15.55           C  
ATOM     44  H   ILE A   3       2.927   4.903   1.282  1.00 15.55           H  
ATOM     45  HA  ILE A   3       5.413   5.455  -0.254  1.00 15.55           H  
ATOM     46  HB  ILE A   3       3.105   7.266   0.555  1.00 15.55           H  
ATOM     47 1HG1 ILE A   3       4.104   6.479  -2.179  1.00 15.55           H  
ATOM     48 2HG1 ILE A   3       2.783   5.649  -1.352  1.00 15.55           H  
ATOM     49 1HG2 ILE A   3       4.277   9.028  -0.672  1.00 15.55           H  
ATOM     50 2HG2 ILE A   3       5.213   8.450   0.702  1.00 15.55           H  
ATOM     51 3HG2 ILE A   3       5.659   7.936  -0.930  1.00 15.55           H  
ATOM     52 1HD1 ILE A   3       1.959   7.257  -2.968  1.00 15.55           H  
ATOM     53 2HD1 ILE A   3       1.515   7.741  -1.313  1.00 15.55           H  
ATOM     54 3HD1 ILE A   3       2.853   8.563  -2.151  1.00 15.55           H  
ATOM     55  N   SER A   4       6.780   6.283   1.634  1.00 15.00           N  
ATOM     56  CA  SER A   4       7.674   6.629   2.746  1.00 15.00           C  
ATOM     57  C   SER A   4       8.405   7.949   2.492  1.00 15.00           C  
ATOM     58  O   SER A   4       9.580   8.105   2.817  1.00 15.00           O  
ATOM     59  CB  SER A   4       8.687   5.521   2.977  1.00 15.00           C  
ATOM     60  OG  SER A   4       8.053   4.329   3.345  1.00 15.00           O  
ATOM     61  H   SER A   4       7.190   6.079   0.734  1.00 15.00           H  
ATOM     62  HA  SER A   4       7.075   6.743   3.650  1.00 15.00           H  
ATOM     63 1HB  SER A   4       9.274   5.362   2.071  1.00 15.00           H  
ATOM     64 2HB  SER A   4       9.377   5.826   3.763  1.00 15.00           H  
ATOM     65  HG  SER A   4       7.446   4.561   4.056  1.00 15.00           H  
ATOM     66  N   GLU A   5       7.669   8.906   1.939  1.00 14.60           N  
ATOM     67  CA  GLU A   5       8.142  10.245   1.557  1.00 14.60           C  
ATOM     68  C   GLU A   5       8.725  11.078   2.701  1.00 14.60           C  
ATOM     69  O   GLU A   5       9.432  12.054   2.458  1.00 14.60           O  
ATOM     70  CB  GLU A   5       6.997  11.022   0.901  1.00 14.60           C  
ATOM     71  CG  GLU A   5       5.837  11.365   1.841  1.00 14.60           C  
ATOM     72  CD  GLU A   5       4.676  12.032   1.135  1.00 14.60           C  
ATOM     73  OE1 GLU A   5       4.784  12.288  -0.042  1.00 14.60           O  
ATOM     74  OE2 GLU A   5       3.680  12.281   1.776  1.00 14.60           O  
ATOM     75  H   GLU A   5       6.707   8.675   1.750  1.00 14.60           H  
ATOM     76  HA  GLU A   5       8.931  10.116   0.815  1.00 14.60           H  
ATOM     77 1HB  GLU A   5       7.384  11.961   0.507  1.00 14.60           H  
ATOM     78 2HB  GLU A   5       6.605  10.458   0.061  1.00 14.60           H  
ATOM     79 1HG  GLU A   5       5.487  10.450   2.320  1.00 14.60           H  
ATOM     80 2HG  GLU A   5       6.203  12.032   2.619  1.00 14.60           H  
ATOM     81  N   THR A   6       8.410  10.713   3.940  1.00 14.32           N  
ATOM     82  CA  THR A   6       8.907  11.436   5.100  1.00 14.32           C  
ATOM     83  C   THR A   6      10.324  10.989   5.490  1.00 14.32           C  
ATOM     84  O   THR A   6      10.961  11.610   6.345  1.00 14.32           O  
ATOM     85  CB  THR A   6       7.960  11.247   6.293  1.00 14.32           C  
ATOM     86  OG1 THR A   6       7.906   9.859   6.644  1.00 14.32           O  
ATOM     87  CG2 THR A   6       6.564  11.721   5.921  1.00 14.32           C  
ATOM     88  H   THR A   6       7.817   9.910   4.072  1.00 14.32           H  
ATOM     89  HA  THR A   6       8.945  12.497   4.852  1.00 14.32           H  
ATOM     90  HB  THR A   6       8.331  11.818   7.144  1.00 14.32           H  
ATOM     91  HG1 THR A   6       8.804   9.508   6.666  1.00 14.32           H  
ATOM     92 1HG2 THR A   6       5.894  11.583   6.769  1.00 14.32           H  
ATOM     93 2HG2 THR A   6       6.597  12.777   5.651  1.00 14.32           H  
ATOM     94 3HG2 THR A   6       6.199  11.143   5.072  1.00 14.32           H  
ATOM     95  N   GLY A   7      10.795   9.886   4.899  1.00 14.10           N  
ATOM     96  CA  GLY A   7      12.131   9.358   5.158  1.00 14.10           C  
ATOM     97  C   GLY A   7      12.982   9.591   3.915  1.00 14.10           C  
ATOM     98  O   GLY A   7      12.694  10.489   3.125  1.00 14.10           O  
ATOM     99  H   GLY A   7      10.231   9.406   4.198  1.00 14.10           H  
ATOM    100 1HA  GLY A   7      12.575   9.854   6.020  1.00 14.10           H  
ATOM    101 2HA  GLY A   7      12.071   8.292   5.376  1.00 14.10           H  
ATOM    102  N   GLY A   8      14.038   8.805   3.728  1.00 13.86           N  
ATOM    103  CA  GLY A   8      14.830   8.988   2.518  1.00 13.86           C  
ATOM    104  C   GLY A   8      13.993   8.466   1.357  1.00 13.86           C  
ATOM    105  O   GLY A   8      13.247   7.493   1.525  1.00 13.86           O  
ATOM    106  H   GLY A   8      14.268   8.083   4.393  1.00 13.86           H  
ATOM    107 1HA  GLY A   8      15.068  10.043   2.375  1.00 13.86           H  
ATOM    108 2HA  GLY A   8      15.765   8.433   2.590  1.00 13.86           H  
ATOM    109  N   GLY A   9      14.129   9.057   0.169  1.00 13.55           N  
ATOM    110  CA  GLY A   9      13.346   8.539  -0.945  1.00 13.55           C  
ATOM    111  C   GLY A   9      13.675   7.072  -1.137  1.00 13.55           C  
ATOM    112  O   GLY A   9      14.828   6.725  -1.394  1.00 13.55           O  
ATOM    113  H   GLY A   9      14.745   9.847   0.051  1.00 13.55           H  
ATOM    114 1HA  GLY A   9      12.282   8.662  -0.737  1.00 13.55           H  
ATOM    115 2HA  GLY A   9      13.574   9.097  -1.852  1.00 13.55           H  
ATOM    116  N   THR A  10      12.658   6.225  -1.044  1.00 13.15           N  
ATOM    117  CA  THR A  10      12.858   4.796  -1.159  1.00 13.15           C  
ATOM    118  C   THR A  10      11.811   4.137  -2.063  1.00 13.15           C  
ATOM    119  O   THR A  10      11.001   3.332  -1.580  1.00 13.15           O  
ATOM    120  CB  THR A  10      12.782   4.151   0.233  1.00 13.15           C  
ATOM    121  OG1 THR A  10      13.684   4.812   1.137  1.00 13.15           O  
ATOM    122  CG2 THR A  10      13.174   2.698   0.121  1.00 13.15           C  
ATOM    123  H   THR A  10      11.741   6.590  -0.838  1.00 13.15           H  
ATOM    124  HA  THR A  10      13.854   4.606  -1.548  1.00 13.15           H  
ATOM    125  HB  THR A  10      11.764   4.229   0.620  1.00 13.15           H  
ATOM    126  HG1 THR A  10      13.430   5.767   1.242  1.00 13.15           H  
ATOM    127 1HG2 THR A  10      13.120   2.228   1.103  1.00 13.15           H  
ATOM    128 2HG2 THR A  10      12.510   2.210  -0.551  1.00 13.15           H  
ATOM    129 3HG2 THR A  10      14.192   2.624  -0.262  1.00 13.15           H  
ATOM    130  N   PRO A  11      11.844   4.380  -3.389  1.00 12.67           N  
ATOM    131  CA  PRO A  11      10.893   3.846  -4.343  1.00 12.67           C  
ATOM    132  C   PRO A  11      10.986   2.336  -4.383  1.00 12.67           C  
ATOM    133  O   PRO A  11      10.019   1.657  -4.716  1.00 12.67           O  
ATOM    134  CB  PRO A  11      11.333   4.485  -5.664  1.00 12.67           C  
ATOM    135  CG  PRO A  11      12.796   4.843  -5.459  1.00 12.67           C  
ATOM    136  CD  PRO A  11      12.910   5.211  -3.994  1.00 12.67           C  
ATOM    137  HA  PRO A  11       9.879   4.170  -4.067  1.00 12.67           H  
ATOM    138 1HB  PRO A  11      11.185   3.772  -6.491  1.00 12.67           H  
ATOM    139 2HB  PRO A  11      10.707   5.362  -5.882  1.00 12.67           H  
ATOM    140 1HG  PRO A  11      13.436   3.989  -5.732  1.00 12.67           H  
ATOM    141 2HG  PRO A  11      13.078   5.673  -6.123  1.00 12.67           H  
ATOM    142 1HD  PRO A  11      13.910   4.935  -3.652  1.00 12.67           H  
ATOM    143 2HD  PRO A  11      12.701   6.280  -3.854  1.00 12.67           H  
ATOM    144  N   GLU A  12      12.139   1.810  -3.968  1.00 12.15           N  
ATOM    145  CA  GLU A  12      12.383   0.383  -3.937  1.00 12.15           C  
ATOM    146  C   GLU A  12      11.428  -0.315  -2.982  1.00 12.15           C  
ATOM    147  O   GLU A  12      11.009  -1.448  -3.229  1.00 12.15           O  
ATOM    148  CB  GLU A  12      13.824   0.123  -3.507  1.00 12.15           C  
ATOM    149  CG  GLU A  12      14.865   0.554  -4.532  1.00 12.15           C  
ATOM    150  CD  GLU A  12      16.289   0.338  -4.067  1.00 12.15           C  
ATOM    151  OE1 GLU A  12      16.479  -0.005  -2.924  1.00 12.15           O  
ATOM    152  OE2 GLU A  12      17.184   0.517  -4.860  1.00 12.15           O  
ATOM    153  H   GLU A  12      12.892   2.423  -3.698  1.00 12.15           H  
ATOM    154  HA  GLU A  12      12.227  -0.019  -4.938  1.00 12.15           H  
ATOM    155 1HB  GLU A  12      14.026   0.660  -2.579  1.00 12.15           H  
ATOM    156 2HB  GLU A  12      13.960  -0.939  -3.308  1.00 12.15           H  
ATOM    157 1HG  GLU A  12      14.706  -0.007  -5.452  1.00 12.15           H  
ATOM    158 2HG  GLU A  12      14.716   1.611  -4.754  1.00 12.15           H  
ATOM    159  N   LEU A  13      11.103   0.348  -1.873  1.00 11.57           N  
ATOM    160  CA  LEU A  13      10.212  -0.224  -0.883  1.00 11.57           C  
ATOM    161  C   LEU A  13       8.824  -0.203  -1.449  1.00 11.57           C  
ATOM    162  O   LEU A  13       8.098  -1.197  -1.411  1.00 11.57           O  
ATOM    163  CB  LEU A  13      10.256   0.562   0.426  1.00 11.57           C  
ATOM    164  CG  LEU A  13       9.349   0.067   1.538  1.00 11.57           C  
ATOM    165  CD1 LEU A  13       9.730  -1.354   1.896  1.00 11.57           C  
ATOM    166  CD2 LEU A  13       9.496   0.994   2.734  1.00 11.57           C  
ATOM    167  H   LEU A  13      11.429   1.301  -1.742  1.00 11.57           H  
ATOM    168  HA  LEU A  13      10.504  -1.255  -0.692  1.00 11.57           H  
ATOM    169 1HB  LEU A  13      11.270   0.528   0.805  1.00 11.57           H  
ATOM    170 2HB  LEU A  13      10.000   1.604   0.221  1.00 11.57           H  
ATOM    171  HG  LEU A  13       8.310   0.073   1.201  1.00 11.57           H  
ATOM    172 1HD1 LEU A  13       9.087  -1.709   2.693  1.00 11.57           H  
ATOM    173 2HD1 LEU A  13       9.613  -1.994   1.020  1.00 11.57           H  
ATOM    174 3HD1 LEU A  13      10.766  -1.378   2.230  1.00 11.57           H  
ATOM    175 1HD2 LEU A  13       8.849   0.655   3.543  1.00 11.57           H  
ATOM    176 2HD2 LEU A  13      10.532   0.992   3.073  1.00 11.57           H  
ATOM    177 3HD2 LEU A  13       9.211   2.008   2.442  1.00 11.57           H  
ATOM    178  N   ARG A  14       8.449   0.949  -1.991  1.00 10.92           N  
ATOM    179  CA  ARG A  14       7.109   1.069  -2.531  1.00 10.92           C  
ATOM    180  C   ARG A  14       6.878   0.026  -3.624  1.00 10.92           C  
ATOM    181  O   ARG A  14       5.831  -0.625  -3.672  1.00 10.92           O  
ATOM    182  CB  ARG A  14       6.852   2.472  -3.039  1.00 10.92           C  
ATOM    183  CG  ARG A  14       5.471   2.644  -3.532  1.00 10.92           C  
ATOM    184  CD  ARG A  14       5.092   4.033  -3.766  1.00 10.92           C  
ATOM    185  NE  ARG A  14       3.698   4.131  -4.194  1.00 10.92           N  
ATOM    186  CZ  ARG A  14       3.281   4.170  -5.474  1.00 10.92           C  
ATOM    187  NH1 ARG A  14       4.156   4.168  -6.457  1.00 10.92           N  
ATOM    188  NH2 ARG A  14       1.989   4.213  -5.747  1.00 10.92           N  
ATOM    189  H   ARG A  14       9.104   1.735  -2.006  1.00 10.92           H  
ATOM    190  HA  ARG A  14       6.397   0.884  -1.724  1.00 10.92           H  
ATOM    191 1HB  ARG A  14       7.014   3.190  -2.234  1.00 10.92           H  
ATOM    192 2HB  ARG A  14       7.544   2.708  -3.848  1.00 10.92           H  
ATOM    193 1HG  ARG A  14       5.358   2.093  -4.460  1.00 10.92           H  
ATOM    194 2HG  ARG A  14       4.807   2.243  -2.776  1.00 10.92           H  
ATOM    195 1HD  ARG A  14       5.206   4.578  -2.836  1.00 10.92           H  
ATOM    196 2HD  ARG A  14       5.724   4.471  -4.534  1.00 10.92           H  
ATOM    197  HE  ARG A  14       2.979   4.071  -3.456  1.00 10.92           H  
ATOM    198 1HH1 ARG A  14       5.144   4.135  -6.252  1.00 10.92           H  
ATOM    199 2HH1 ARG A  14       3.840   4.199  -7.415  1.00 10.92           H  
ATOM    200 1HH2 ARG A  14       1.309   4.224  -4.997  1.00 10.92           H  
ATOM    201 2HH2 ARG A  14       1.679   4.244  -6.705  1.00 10.92           H  
ATOM    202  N   CYS A  15       7.889  -0.171  -4.472  1.00 10.16           N  
ATOM    203  CA  CYS A  15       7.817  -1.162  -5.529  1.00 10.16           C  
ATOM    204  C   CYS A  15       7.801  -2.583  -4.961  1.00 10.16           C  
ATOM    205  O   CYS A  15       7.017  -3.416  -5.406  1.00 10.16           O  
ATOM    206  CB  CYS A  15       9.018  -1.029  -6.457  1.00 10.16           C  
ATOM    207  SG  CYS A  15       9.029   0.496  -7.417  1.00 10.16           S  
ATOM    208  H   CYS A  15       8.727   0.402  -4.397  1.00 10.16           H  
ATOM    209  HA  CYS A  15       6.902  -0.997  -6.097  1.00 10.16           H  
ATOM    210 1HB  CYS A  15       9.937  -1.066  -5.867  1.00 10.16           H  
ATOM    211 2HB  CYS A  15       9.034  -1.866  -7.149  1.00 10.16           H  
ATOM    212  HG  CYS A  15       9.346   1.278  -6.354  1.00 10.16           H  
ATOM    213  N   GLY A  16       8.628  -2.856  -3.941  1.00  9.26           N  
ATOM    214  CA  GLY A  16       8.707  -4.176  -3.313  1.00  9.26           C  
ATOM    215  C   GLY A  16       7.366  -4.618  -2.731  1.00  9.26           C  
ATOM    216  O   GLY A  16       7.009  -5.799  -2.755  1.00  9.26           O  
ATOM    217  H   GLY A  16       9.269  -2.141  -3.602  1.00  9.26           H  
ATOM    218 1HA  GLY A  16       9.052  -4.905  -4.045  1.00  9.26           H  
ATOM    219 2HA  GLY A  16       9.453  -4.140  -2.519  1.00  9.26           H  
ATOM    220  N   LYS A  17       6.593  -3.655  -2.246  1.00  8.19           N  
ATOM    221  CA  LYS A  17       5.274  -3.925  -1.691  1.00  8.19           C  
ATOM    222  C   LYS A  17       4.271  -4.360  -2.770  1.00  8.19           C  
ATOM    223  O   LYS A  17       3.223  -4.945  -2.464  1.00  8.19           O  
ATOM    224  CB  LYS A  17       4.768  -2.704  -0.930  1.00  8.19           C  
ATOM    225  CG  LYS A  17       5.557  -2.388   0.363  1.00  8.19           C  
ATOM    226  CD  LYS A  17       5.330  -3.448   1.425  1.00  8.19           C  
ATOM    227  CE  LYS A  17       6.039  -3.089   2.720  1.00  8.19           C  
ATOM    228  NZ  LYS A  17       5.823  -4.120   3.779  1.00  8.19           N  
ATOM    229  H   LYS A  17       6.962  -2.702  -2.220  1.00  8.19           H  
ATOM    230  HA  LYS A  17       5.368  -4.746  -0.982  1.00  8.19           H  
ATOM    231 1HB  LYS A  17       4.840  -1.830  -1.582  1.00  8.19           H  
ATOM    232 2HB  LYS A  17       3.722  -2.842  -0.671  1.00  8.19           H  
ATOM    233 1HG  LYS A  17       6.617  -2.376   0.132  1.00  8.19           H  
ATOM    234 2HG  LYS A  17       5.285  -1.412   0.753  1.00  8.19           H  
ATOM    235 1HD  LYS A  17       4.261  -3.548   1.619  1.00  8.19           H  
ATOM    236 2HD  LYS A  17       5.710  -4.405   1.066  1.00  8.19           H  
ATOM    237 1HE  LYS A  17       7.102  -3.006   2.524  1.00  8.19           H  
ATOM    238 2HE  LYS A  17       5.669  -2.128   3.077  1.00  8.19           H  
ATOM    239 1HZ  LYS A  17       6.312  -3.847   4.620  1.00  8.19           H  
ATOM    240 2HZ  LYS A  17       4.835  -4.201   3.976  1.00  8.19           H  
ATOM    241 3HZ  LYS A  17       6.175  -5.011   3.460  1.00  8.19           H  
ATOM    242  N   HIS A  18       4.562  -4.075  -4.039  1.00  6.97           N  
ATOM    243  CA  HIS A  18       3.649  -4.421  -5.112  1.00  6.97           C  
ATOM    244  C   HIS A  18       3.775  -5.893  -5.476  1.00  6.97           C  
ATOM    245  O   HIS A  18       4.385  -6.258  -6.482  1.00  6.97           O  
ATOM    246  CB  HIS A  18       3.929  -3.585  -6.358  1.00  6.97           C  
ATOM    247  CG  HIS A  18       2.831  -3.654  -7.384  1.00  6.97           C  
ATOM    248  ND1 HIS A  18       2.777  -2.812  -8.481  1.00  6.97           N  
ATOM    249  CD2 HIS A  18       1.745  -4.458  -7.475  1.00  6.97           C  
ATOM    250  CE1 HIS A  18       1.702  -3.094  -9.196  1.00  6.97           C  
ATOM    251  NE2 HIS A  18       1.060  -4.089  -8.610  1.00  6.97           N  
ATOM    252  H   HIS A  18       5.447  -3.640  -4.286  1.00  6.97           H  
ATOM    253  HA  HIS A  18       2.623  -4.238  -4.797  1.00  6.97           H  
ATOM    254 1HB  HIS A  18       4.103  -2.561  -6.070  1.00  6.97           H  
ATOM    255 2HB  HIS A  18       4.847  -3.941  -6.822  1.00  6.97           H  
ATOM    256  HD2 HIS A  18       1.464  -5.252  -6.776  1.00  6.97           H  
ATOM    257  HE1 HIS A  18       1.398  -2.592 -10.115  1.00  6.97           H  
ATOM    258  HE2 HIS A  18       0.204  -4.518  -8.935  1.00  6.97           H  
ATOM    259  N   GLN A  19       3.176  -6.735  -4.658  1.00  5.68           N  
ATOM    260  CA  GLN A  19       3.241  -8.171  -4.866  1.00  5.68           C  
ATOM    261  C   GLN A  19       2.150  -8.633  -5.814  1.00  5.68           C  
ATOM    262  O   GLN A  19       1.097  -7.997  -5.935  1.00  5.68           O  
ATOM    263  CB  GLN A  19       3.176  -8.907  -3.531  1.00  5.68           C  
ATOM    264  CG  GLN A  19       4.396  -8.659  -2.626  1.00  5.68           C  
ATOM    265  CD  GLN A  19       5.674  -9.304  -3.212  1.00  5.68           C  
ATOM    266  OE1 GLN A  19       5.669 -10.515  -3.470  1.00  5.68           O  
ATOM    267  NE2 GLN A  19       6.750  -8.542  -3.413  1.00  5.68           N  
ATOM    268  H   GLN A  19       2.723  -6.337  -3.835  1.00  5.68           H  
ATOM    269  HA  GLN A  19       4.200  -8.407  -5.328  1.00  5.68           H  
ATOM    270 1HB  GLN A  19       2.286  -8.590  -2.988  1.00  5.68           H  
ATOM    271 2HB  GLN A  19       3.090  -9.978  -3.708  1.00  5.68           H  
ATOM    272 1HG  GLN A  19       4.565  -7.580  -2.542  1.00  5.68           H  
ATOM    273 2HG  GLN A  19       4.209  -9.088  -1.643  1.00  5.68           H  
ATOM    274 1HE2 GLN A  19       7.583  -8.945  -3.784  1.00  5.68           H  
ATOM    275 2HE2 GLN A  19       6.751  -7.544  -3.184  1.00  5.68           H  
ATOM    276  N   ALA A  20       2.398  -9.751  -6.482  1.00  4.49           N  
ATOM    277  CA  ALA A  20       1.431 -10.299  -7.421  1.00  4.49           C  
ATOM    278  C   ALA A  20       1.576 -11.801  -7.563  1.00  4.49           C  
ATOM    279  O   ALA A  20       2.617 -12.379  -7.254  1.00  4.49           O  
ATOM    280  CB  ALA A  20       1.577  -9.627  -8.779  1.00  4.49           C  
ATOM    281  H   ALA A  20       3.277 -10.227  -6.338  1.00  4.49           H  
ATOM    282  HA  ALA A  20       0.439 -10.104  -7.038  1.00  4.49           H  
ATOM    283 1HB  ALA A  20       0.828 -10.027  -9.464  1.00  4.49           H  
ATOM    284 2HB  ALA A  20       1.429  -8.551  -8.670  1.00  4.49           H  
ATOM    285 3HB  ALA A  20       2.562  -9.811  -9.187  1.00  4.49           H  
ATOM    286  N   MET A  21       0.509 -12.430  -8.034  1.00  3.51           N  
ATOM    287  CA  MET A  21       0.511 -13.855  -8.312  1.00  3.51           C  
ATOM    288  C   MET A  21       1.317 -14.136  -9.562  1.00  3.51           C  
ATOM    289  O   MET A  21       1.366 -13.303 -10.469  1.00  3.51           O  
ATOM    290  CB  MET A  21      -0.904 -14.347  -8.518  1.00  3.51           C  
ATOM    291  CG  MET A  21      -1.797 -14.347  -7.329  1.00  3.51           C  
ATOM    292  SD  MET A  21      -3.461 -14.863  -7.788  1.00  3.51           S  
ATOM    293  CE  MET A  21      -3.213 -16.589  -8.232  1.00  3.51           C  
ATOM    294  H   MET A  21      -0.324 -11.897  -8.233  1.00  3.51           H  
ATOM    295  HA  MET A  21       0.975 -14.383  -7.480  1.00  3.51           H  
ATOM    296 1HB  MET A  21      -1.387 -13.736  -9.272  1.00  3.51           H  
ATOM    297 2HB  MET A  21      -0.870 -15.369  -8.892  1.00  3.51           H  
ATOM    298 1HG  MET A  21      -1.412 -15.033  -6.574  1.00  3.51           H  
ATOM    299 2HG  MET A  21      -1.847 -13.348  -6.898  1.00  3.51           H  
ATOM    300 1HE  MET A  21      -4.163 -17.024  -8.531  1.00  3.51           H  
ATOM    301 2HE  MET A  21      -2.505 -16.662  -9.057  1.00  3.51           H  
ATOM    302 3HE  MET A  21      -2.823 -17.133  -7.373  1.00  3.51           H  
ATOM    303  N   VAL A  22       1.929 -15.312  -9.617  1.00  2.75           N  
ATOM    304  CA  VAL A  22       2.682 -15.712 -10.792  1.00  2.75           C  
ATOM    305  C   VAL A  22       2.290 -17.095 -11.278  1.00  2.75           C  
ATOM    306  O   VAL A  22       1.708 -17.887 -10.537  1.00  2.75           O  
ATOM    307  CB  VAL A  22       4.187 -15.729 -10.489  1.00  2.75           C  
ATOM    308  CG1 VAL A  22       4.634 -14.369 -10.063  1.00  2.75           C  
ATOM    309  CG2 VAL A  22       4.480 -16.744  -9.426  1.00  2.75           C  
ATOM    310  H   VAL A  22       1.866 -15.943  -8.832  1.00  2.75           H  
ATOM    311  HA  VAL A  22       2.495 -14.991 -11.587  1.00  2.75           H  
ATOM    312  HB  VAL A  22       4.729 -15.991 -11.395  1.00  2.75           H  
ATOM    313 1HG1 VAL A  22       5.709 -14.377  -9.875  1.00  2.75           H  
ATOM    314 2HG1 VAL A  22       4.402 -13.673 -10.852  1.00  2.75           H  
ATOM    315 3HG1 VAL A  22       4.114 -14.070  -9.155  1.00  2.75           H  
ATOM    316 1HG2 VAL A  22       5.551 -16.760  -9.226  1.00  2.75           H  
ATOM    317 2HG2 VAL A  22       3.942 -16.482  -8.515  1.00  2.75           H  
ATOM    318 3HG2 VAL A  22       4.159 -17.729  -9.769  1.00  2.75           H  
ATOM    319  N   LEU A  23       2.649 -17.377 -12.518  1.00  2.20           N  
ATOM    320  CA  LEU A  23       2.511 -18.692 -13.126  1.00  2.20           C  
ATOM    321  C   LEU A  23       3.893 -19.229 -13.480  1.00  2.20           C  
ATOM    322  O   LEU A  23       4.757 -18.475 -13.935  1.00  2.20           O  
ATOM    323  CB  LEU A  23       1.668 -18.596 -14.399  1.00  2.20           C  
ATOM    324  CG  LEU A  23       0.227 -18.181 -14.274  1.00  2.20           C  
ATOM    325  CD1 LEU A  23      -0.326 -17.936 -15.647  1.00  2.20           C  
ATOM    326  CD2 LEU A  23      -0.560 -19.271 -13.630  1.00  2.20           C  
ATOM    327  H   LEU A  23       3.079 -16.647 -13.063  1.00  2.20           H  
ATOM    328  HA  LEU A  23       2.039 -19.375 -12.418  1.00  2.20           H  
ATOM    329 1HB  LEU A  23       2.121 -17.867 -15.020  1.00  2.20           H  
ATOM    330 2HB  LEU A  23       1.708 -19.561 -14.920  1.00  2.20           H  
ATOM    331  HG  LEU A  23       0.153 -17.290 -13.688  1.00  2.20           H  
ATOM    332 1HD1 LEU A  23      -1.339 -17.641 -15.568  1.00  2.20           H  
ATOM    333 2HD1 LEU A  23       0.232 -17.149 -16.116  1.00  2.20           H  
ATOM    334 3HD1 LEU A  23      -0.252 -18.847 -16.245  1.00  2.20           H  
ATOM    335 1HD2 LEU A  23      -1.589 -18.958 -13.572  1.00  2.20           H  
ATOM    336 2HD2 LEU A  23      -0.493 -20.173 -14.231  1.00  2.20           H  
ATOM    337 3HD2 LEU A  23      -0.168 -19.467 -12.629  1.00  2.20           H  
ATOM    338  N   SER A  24       4.101 -20.525 -13.286  1.00  1.82           N  
ATOM    339  CA  SER A  24       5.343 -21.173 -13.684  1.00  1.82           C  
ATOM    340  C   SER A  24       5.326 -21.460 -15.168  1.00  1.82           C  
ATOM    341  O   SER A  24       4.267 -21.388 -15.786  1.00  1.82           O  
ATOM    342  CB  SER A  24       5.516 -22.461 -12.915  1.00  1.82           C  
ATOM    343  OG  SER A  24       4.478 -23.373 -13.227  1.00  1.82           O  
ATOM    344  H   SER A  24       3.365 -21.101 -12.860  1.00  1.82           H  
ATOM    345  HA  SER A  24       6.177 -20.504 -13.465  1.00  1.82           H  
ATOM    346 1HB  SER A  24       6.478 -22.904 -13.159  1.00  1.82           H  
ATOM    347 2HB  SER A  24       5.509 -22.253 -11.847  1.00  1.82           H  
ATOM    348  HG  SER A  24       3.671 -22.992 -12.783  1.00  1.82           H  
ATOM    349  N   GLU A  25       6.473 -21.830 -15.742  1.00  1.56           N  
ATOM    350  CA  GLU A  25       6.492 -22.187 -17.160  1.00  1.56           C  
ATOM    351  C   GLU A  25       5.524 -23.330 -17.446  1.00  1.56           C  
ATOM    352  O   GLU A  25       4.807 -23.319 -18.447  1.00  1.56           O  
ATOM    353  CB  GLU A  25       7.898 -22.602 -17.592  1.00  1.56           C  
ATOM    354  CG  GLU A  25       8.003 -23.027 -19.052  1.00  1.56           C  
ATOM    355  CD  GLU A  25       7.791 -21.904 -20.020  1.00  1.56           C  
ATOM    356  OE1 GLU A  25       8.007 -20.768 -19.658  1.00  1.56           O  
ATOM    357  OE2 GLU A  25       7.383 -22.156 -21.154  1.00  1.56           O  
ATOM    358  H   GLU A  25       7.324 -21.863 -15.200  1.00  1.56           H  
ATOM    359  HA  GLU A  25       6.181 -21.318 -17.740  1.00  1.56           H  
ATOM    360 1HB  GLU A  25       8.589 -21.773 -17.431  1.00  1.56           H  
ATOM    361 2HB  GLU A  25       8.236 -23.435 -16.978  1.00  1.56           H  
ATOM    362 1HG  GLU A  25       8.986 -23.465 -19.225  1.00  1.56           H  
ATOM    363 2HG  GLU A  25       7.256 -23.798 -19.229  1.00  1.56           H  
ATOM    364  N   GLY A  26       5.481 -24.305 -16.539  1.00  1.37           N  
ATOM    365  CA  GLY A  26       4.594 -25.447 -16.683  1.00  1.37           C  
ATOM    366  C   GLY A  26       3.156 -24.965 -16.755  1.00  1.37           C  
ATOM    367  O   GLY A  26       2.412 -25.325 -17.674  1.00  1.37           O  
ATOM    368  H   GLY A  26       6.084 -24.246 -15.732  1.00  1.37           H  
ATOM    369 1HA  GLY A  26       4.849 -25.999 -17.588  1.00  1.37           H  
ATOM    370 2HA  GLY A  26       4.720 -26.119 -15.835  1.00  1.37           H  
ATOM    371  N   GLU A  27       2.769 -24.141 -15.783  1.00  1.23           N  
ATOM    372  CA  GLU A  27       1.410 -23.620 -15.739  1.00  1.23           C  
ATOM    373  C   GLU A  27       1.097 -22.762 -16.967  1.00  1.23           C  
ATOM    374  O   GLU A  27       0.001 -22.845 -17.524  1.00  1.23           O  
ATOM    375  CB  GLU A  27       1.226 -22.859 -14.440  1.00  1.23           C  
ATOM    376  CG  GLU A  27       1.191 -23.769 -13.220  1.00  1.23           C  
ATOM    377  CD  GLU A  27       1.340 -23.050 -11.925  1.00  1.23           C  
ATOM    378  OE1 GLU A  27       2.222 -22.211 -11.846  1.00  1.23           O  
ATOM    379  OE2 GLU A  27       0.598 -23.336 -10.998  1.00  1.23           O  
ATOM    380  H   GLU A  27       3.435 -23.868 -15.056  1.00  1.23           H  
ATOM    381  HA  GLU A  27       0.723 -24.462 -15.737  1.00  1.23           H  
ATOM    382 1HB  GLU A  27       2.028 -22.137 -14.322  1.00  1.23           H  
ATOM    383 2HB  GLU A  27       0.292 -22.313 -14.475  1.00  1.23           H  
ATOM    384 1HG  GLU A  27       0.242 -24.302 -13.211  1.00  1.23           H  
ATOM    385 2HG  GLU A  27       1.984 -24.508 -13.317  1.00  1.23           H  
ATOM    386  N   TRP A  28       2.065 -21.979 -17.450  1.00  1.13           N  
ATOM    387  CA  TRP A  28       1.804 -21.192 -18.649  1.00  1.13           C  
ATOM    388  C   TRP A  28       1.521 -22.099 -19.834  1.00  1.13           C  
ATOM    389  O   TRP A  28       0.581 -21.848 -20.593  1.00  1.13           O  
ATOM    390  CB  TRP A  28       2.988 -20.287 -19.004  1.00  1.13           C  
ATOM    391  CG  TRP A  28       3.016 -18.964 -18.321  1.00  1.13           C  
ATOM    392  CD1 TRP A  28       3.885 -18.534 -17.373  1.00  1.13           C  
ATOM    393  CD2 TRP A  28       2.126 -17.855 -18.582  1.00  1.13           C  
ATOM    394  NE1 TRP A  28       3.596 -17.238 -17.026  1.00  1.13           N  
ATOM    395  CE2 TRP A  28       2.531 -16.806 -17.757  1.00  1.13           C  
ATOM    396  CE3 TRP A  28       1.032 -17.672 -19.447  1.00  1.13           C  
ATOM    397  CZ2 TRP A  28       1.886 -15.576 -17.759  1.00  1.13           C  
ATOM    398  CZ3 TRP A  28       0.386 -16.449 -19.450  1.00  1.13           C  
ATOM    399  CH2 TRP A  28       0.799 -15.423 -18.633  1.00  1.13           C  
ATOM    400  H   TRP A  28       2.962 -21.912 -16.971  1.00  1.13           H  
ATOM    401  HA  TRP A  28       0.928 -20.570 -18.470  1.00  1.13           H  
ATOM    402 1HB  TRP A  28       3.915 -20.808 -18.759  1.00  1.13           H  
ATOM    403 2HB  TRP A  28       2.995 -20.115 -20.080  1.00  1.13           H  
ATOM    404  HD1 TRP A  28       4.693 -19.125 -16.947  1.00  1.13           H  
ATOM    405  HE1 TRP A  28       4.083 -16.688 -16.328  1.00  1.13           H  
ATOM    406  HE3 TRP A  28       0.699 -18.478 -20.103  1.00  1.13           H  
ATOM    407  HZ2 TRP A  28       2.208 -14.749 -17.119  1.00  1.13           H  
ATOM    408  HZ3 TRP A  28      -0.454 -16.320 -20.124  1.00  1.13           H  
ATOM    409  HH2 TRP A  28       0.273 -14.471 -18.672  1.00  1.13           H  
ATOM    410  N   GLN A  29       2.285 -23.187 -19.968  1.00  1.04           N  
ATOM    411  CA  GLN A  29       2.057 -24.103 -21.074  1.00  1.04           C  
ATOM    412  C   GLN A  29       0.700 -24.787 -20.957  1.00  1.04           C  
ATOM    413  O   GLN A  29       0.014 -24.966 -21.963  1.00  1.04           O  
ATOM    414  CB  GLN A  29       3.183 -25.137 -21.184  1.00  1.04           C  
ATOM    415  CG  GLN A  29       4.510 -24.556 -21.650  1.00  1.04           C  
ATOM    416  CD  GLN A  29       5.615 -25.589 -21.741  1.00  1.04           C  
ATOM    417  OE1 GLN A  29       5.370 -26.801 -21.853  1.00  1.04           O  
ATOM    418  NE2 GLN A  29       6.852 -25.114 -21.705  1.00  1.04           N  
ATOM    419  H   GLN A  29       3.054 -23.358 -19.316  1.00  1.04           H  
ATOM    420  HA  GLN A  29       2.055 -23.523 -21.995  1.00  1.04           H  
ATOM    421 1HB  GLN A  29       3.346 -25.587 -20.202  1.00  1.04           H  
ATOM    422 2HB  GLN A  29       2.888 -25.930 -21.867  1.00  1.04           H  
ATOM    423 1HG  GLN A  29       4.374 -24.117 -22.636  1.00  1.04           H  
ATOM    424 2HG  GLN A  29       4.828 -23.785 -20.943  1.00  1.04           H  
ATOM    425 1HE2 GLN A  29       7.631 -25.732 -21.760  1.00  1.04           H  
ATOM    426 2HE2 GLN A  29       7.010 -24.101 -21.602  1.00  1.04           H  
ATOM    427  N   LEU A  30       0.275 -25.140 -19.739  1.00  0.98           N  
ATOM    428  CA  LEU A  30      -1.035 -25.776 -19.589  1.00  0.98           C  
ATOM    429  C   LEU A  30      -2.155 -24.828 -20.011  1.00  0.98           C  
ATOM    430  O   LEU A  30      -3.097 -25.218 -20.715  1.00  0.98           O  
ATOM    431  CB  LEU A  30      -1.266 -26.182 -18.132  1.00  0.98           C  
ATOM    432  CG  LEU A  30      -0.439 -27.333 -17.588  1.00  0.98           C  
ATOM    433  CD1 LEU A  30      -0.665 -27.446 -16.077  1.00  0.98           C  
ATOM    434  CD2 LEU A  30      -0.863 -28.612 -18.279  1.00  0.98           C  
ATOM    435  H   LEU A  30       0.881 -24.995 -18.929  1.00  0.98           H  
ATOM    436  HA  LEU A  30      -1.066 -26.660 -20.221  1.00  0.98           H  
ATOM    437 1HB  LEU A  30      -1.062 -25.316 -17.505  1.00  0.98           H  
ATOM    438 2HB  LEU A  30      -2.316 -26.442 -18.013  1.00  0.98           H  
ATOM    439  HG  LEU A  30       0.619 -27.145 -17.769  1.00  0.98           H  
ATOM    440 1HD1 LEU A  30      -0.072 -28.270 -15.683  1.00  0.98           H  
ATOM    441 2HD1 LEU A  30      -0.365 -26.525 -15.590  1.00  0.98           H  
ATOM    442 3HD1 LEU A  30      -1.709 -27.629 -15.882  1.00  0.98           H  
ATOM    443 1HD2 LEU A  30      -0.276 -29.444 -17.892  1.00  0.98           H  
ATOM    444 2HD2 LEU A  30      -1.923 -28.795 -18.089  1.00  0.98           H  
ATOM    445 3HD2 LEU A  30      -0.696 -28.515 -19.352  1.00  0.98           H  
ATOM    446  N   VAL A  31      -2.014 -23.558 -19.638  1.00  0.95           N  
ATOM    447  CA  VAL A  31      -2.991 -22.544 -19.992  1.00  0.95           C  
ATOM    448  C   VAL A  31      -3.052 -22.299 -21.474  1.00  0.95           C  
ATOM    449  O   VAL A  31      -4.138 -22.240 -22.046  1.00  0.95           O  
ATOM    450  CB  VAL A  31      -2.672 -21.226 -19.284  1.00  0.95           C  
ATOM    451  CG1 VAL A  31      -3.528 -20.092 -19.805  1.00  0.95           C  
ATOM    452  CG2 VAL A  31      -2.937 -21.406 -17.828  1.00  0.95           C  
ATOM    453  H   VAL A  31      -1.214 -23.293 -19.059  1.00  0.95           H  
ATOM    454  HA  VAL A  31      -3.966 -22.889 -19.655  1.00  0.95           H  
ATOM    455  HB  VAL A  31      -1.623 -20.971 -19.448  1.00  0.95           H  
ATOM    456 1HG1 VAL A  31      -3.272 -19.187 -19.268  1.00  0.95           H  
ATOM    457 2HG1 VAL A  31      -3.343 -19.949 -20.871  1.00  0.95           H  
ATOM    458 3HG1 VAL A  31      -4.561 -20.317 -19.650  1.00  0.95           H  
ATOM    459 1HG2 VAL A  31      -2.704 -20.499 -17.290  1.00  0.95           H  
ATOM    460 2HG2 VAL A  31      -3.975 -21.660 -17.693  1.00  0.95           H  
ATOM    461 3HG2 VAL A  31      -2.329 -22.201 -17.466  1.00  0.95           H  
ATOM    462  N   LEU A  32      -1.895 -22.163 -22.104  1.00  0.93           N  
ATOM    463  CA  LEU A  32      -1.843 -21.880 -23.523  1.00  0.93           C  
ATOM    464  C   LEU A  32      -2.220 -23.104 -24.365  1.00  0.93           C  
ATOM    465  O   LEU A  32      -2.813 -22.955 -25.438  1.00  0.93           O  
ATOM    466  CB  LEU A  32      -0.468 -21.302 -23.834  1.00  0.93           C  
ATOM    467  CG  LEU A  32      -0.270 -19.908 -23.138  1.00  0.93           C  
ATOM    468  CD1 LEU A  32       1.144 -19.396 -23.338  1.00  0.93           C  
ATOM    469  CD2 LEU A  32      -1.305 -18.926 -23.678  1.00  0.93           C  
ATOM    470  H   LEU A  32      -1.024 -22.222 -21.574  1.00  0.93           H  
ATOM    471  HA  LEU A  32      -2.572 -21.101 -23.733  1.00  0.93           H  
ATOM    472 1HB  LEU A  32       0.295 -21.987 -23.458  1.00  0.93           H  
ATOM    473 2HB  LEU A  32      -0.352 -21.186 -24.908  1.00  0.93           H  
ATOM    474  HG  LEU A  32      -0.425 -20.024 -22.063  1.00  0.93           H  
ATOM    475 1HD1 LEU A  32       1.255 -18.432 -22.828  1.00  0.93           H  
ATOM    476 2HD1 LEU A  32       1.848 -20.115 -22.919  1.00  0.93           H  
ATOM    477 3HD1 LEU A  32       1.338 -19.268 -24.401  1.00  0.93           H  
ATOM    478 1HD2 LEU A  32      -1.177 -17.989 -23.176  1.00  0.93           H  
ATOM    479 2HD2 LEU A  32      -1.166 -18.790 -24.750  1.00  0.93           H  
ATOM    480 3HD2 LEU A  32      -2.310 -19.308 -23.487  1.00  0.93           H  
ATOM    481  N   HIS A  33      -1.931 -24.312 -23.861  1.00  0.92           N  
ATOM    482  CA  HIS A  33      -2.306 -25.549 -24.541  1.00  0.92           C  
ATOM    483  C   HIS A  33      -3.812 -25.552 -24.705  1.00  0.92           C  
ATOM    484  O   HIS A  33      -4.335 -25.793 -25.796  1.00  0.92           O  
ATOM    485  CB  HIS A  33      -1.885 -26.783 -23.726  1.00  0.92           C  
ATOM    486  CG  HIS A  33      -2.264 -28.097 -24.339  1.00  0.92           C  
ATOM    487  ND1 HIS A  33      -1.568 -28.654 -25.390  1.00  0.92           N  
ATOM    488  CD2 HIS A  33      -3.269 -28.962 -24.049  1.00  0.92           C  
ATOM    489  CE1 HIS A  33      -2.119 -29.808 -25.720  1.00  0.92           C  
ATOM    490  NE2 HIS A  33      -3.157 -30.021 -24.925  1.00  0.92           N  
ATOM    491  H   HIS A  33      -1.410 -24.390 -22.991  1.00  0.92           H  
ATOM    492  HA  HIS A  33      -1.845 -25.596 -25.525  1.00  0.92           H  
ATOM    493 1HB  HIS A  33      -0.805 -26.773 -23.595  1.00  0.92           H  
ATOM    494 2HB  HIS A  33      -2.327 -26.730 -22.732  1.00  0.92           H  
ATOM    495  HD1 HIS A  33      -0.766 -28.259 -25.838  1.00  0.92           H  
ATOM    496  HD2 HIS A  33      -4.069 -28.947 -23.305  1.00  0.92           H  
ATOM    497  HE1 HIS A  33      -1.706 -30.404 -26.534  1.00  0.92           H  
ATOM    498  N   VAL A  34      -4.513 -25.302 -23.602  1.00  0.91           N  
ATOM    499  CA  VAL A  34      -5.956 -25.236 -23.643  1.00  0.91           C  
ATOM    500  C   VAL A  34      -6.485 -23.997 -24.332  1.00  0.91           C  
ATOM    501  O   VAL A  34      -7.457 -24.068 -25.087  1.00  0.91           O  
ATOM    502  CB  VAL A  34      -6.596 -25.265 -22.271  1.00  0.91           C  
ATOM    503  CG1 VAL A  34      -8.098 -24.987 -22.498  1.00  0.91           C  
ATOM    504  CG2 VAL A  34      -6.340 -26.625 -21.589  1.00  0.91           C  
ATOM    505  H   VAL A  34      -4.027 -25.141 -22.714  1.00  0.91           H  
ATOM    506  HA  VAL A  34      -6.309 -26.108 -24.192  1.00  0.91           H  
ATOM    507  HB  VAL A  34      -6.184 -24.461 -21.655  1.00  0.91           H  
ATOM    508 1HG1 VAL A  34      -8.607 -24.954 -21.591  1.00  0.91           H  
ATOM    509 2HG1 VAL A  34      -8.216 -24.023 -22.991  1.00  0.91           H  
ATOM    510 3HG1 VAL A  34      -8.526 -25.768 -23.129  1.00  0.91           H  
ATOM    511 1HG2 VAL A  34      -6.807 -26.647 -20.610  1.00  0.91           H  
ATOM    512 2HG2 VAL A  34      -6.749 -27.425 -22.206  1.00  0.91           H  
ATOM    513 3HG2 VAL A  34      -5.262 -26.767 -21.473  1.00  0.91           H  
ATOM    514  N   TRP A  35      -5.876 -22.841 -24.096  1.00  0.91           N  
ATOM    515  CA  TRP A  35      -6.456 -21.659 -24.680  1.00  0.91           C  
ATOM    516  C   TRP A  35      -6.432 -21.787 -26.204  1.00  0.91           C  
ATOM    517  O   TRP A  35      -7.369 -21.372 -26.870  1.00  0.91           O  
ATOM    518  CB  TRP A  35      -5.750 -20.383 -24.264  1.00  0.91           C  
ATOM    519  CG  TRP A  35      -6.682 -19.233 -24.455  1.00  0.91           C  
ATOM    520  CD1 TRP A  35      -6.719 -18.324 -25.460  1.00  0.91           C  
ATOM    521  CD2 TRP A  35      -7.756 -18.869 -23.543  1.00  0.91           C  
ATOM    522  NE1 TRP A  35      -7.752 -17.430 -25.248  1.00  0.91           N  
ATOM    523  CE2 TRP A  35      -8.380 -17.745 -24.075  1.00  0.91           C  
ATOM    524  CE3 TRP A  35      -8.223 -19.407 -22.329  1.00  0.91           C  
ATOM    525  CZ2 TRP A  35      -9.441 -17.132 -23.442  1.00  0.91           C  
ATOM    526  CZ3 TRP A  35      -9.290 -18.794 -21.689  1.00  0.91           C  
ATOM    527  CH2 TRP A  35      -9.884 -17.683 -22.228  1.00  0.91           C  
ATOM    528  H   TRP A  35      -5.072 -22.771 -23.483  1.00  0.91           H  
ATOM    529  HA  TRP A  35      -7.489 -21.582 -24.355  1.00  0.91           H  
ATOM    530 1HB  TRP A  35      -5.458 -20.437 -23.215  1.00  0.91           H  
ATOM    531 2HB  TRP A  35      -4.849 -20.234 -24.864  1.00  0.91           H  
ATOM    532  HD1 TRP A  35      -6.041 -18.309 -26.318  1.00  0.91           H  
ATOM    533  HE1 TRP A  35      -7.999 -16.664 -25.861  1.00  0.91           H  
ATOM    534  HE3 TRP A  35      -7.750 -20.284 -21.901  1.00  0.91           H  
ATOM    535  HZ2 TRP A  35      -9.925 -16.248 -23.863  1.00  0.91           H  
ATOM    536  HZ3 TRP A  35      -9.636 -19.217 -20.747  1.00  0.91           H  
ATOM    537  HH2 TRP A  35     -10.718 -17.219 -21.703  1.00  0.91           H  
ATOM    538  N   ALA A  36      -5.440 -22.474 -26.765  1.00  0.90           N  
ATOM    539  CA  ALA A  36      -5.406 -22.689 -28.207  1.00  0.90           C  
ATOM    540  C   ALA A  36      -6.683 -23.411 -28.700  1.00  0.90           C  
ATOM    541  O   ALA A  36      -7.101 -23.245 -29.852  1.00  0.90           O  
ATOM    542  CB  ALA A  36      -4.183 -23.504 -28.572  1.00  0.90           C  
ATOM    543  H   ALA A  36      -4.658 -22.803 -26.198  1.00  0.90           H  
ATOM    544  HA  ALA A  36      -5.348 -21.716 -28.694  1.00  0.90           H  
ATOM    545 1HB  ALA A  36      -4.142 -23.643 -29.649  1.00  0.90           H  
ATOM    546 2HB  ALA A  36      -3.287 -22.980 -28.236  1.00  0.90           H  
ATOM    547 3HB  ALA A  36      -4.240 -24.475 -28.078  1.00  0.90           H  
ATOM    548  N   LYS A  37      -7.303 -24.221 -27.837  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -8.495 -24.976 -28.190  1.00  0.90           C  
ATOM    550  C   LYS A  37      -9.700 -24.033 -28.167  1.00  0.90           C  
ATOM    551  O   LYS A  37     -10.728 -24.293 -28.796  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -8.668 -26.130 -27.211  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -7.511 -27.114 -27.267  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -7.627 -28.223 -26.248  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -6.383 -29.101 -26.293  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -6.290 -29.849 -27.578  1.00  0.90           N  
ATOM    557  H   LYS A  37      -6.963 -24.298 -26.884  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -8.383 -25.371 -29.200  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -8.787 -25.761 -26.196  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -9.567 -26.668 -27.467  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -7.453 -27.548 -28.263  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -6.583 -26.566 -27.075  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -7.736 -27.799 -25.250  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -8.502 -28.832 -26.461  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -5.498 -28.470 -26.184  1.00  0.90           H  
ATOM    566 2HE  LYS A  37      -6.408 -29.807 -25.475  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37      -5.462 -30.427 -27.592  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -7.103 -30.437 -27.676  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -6.252 -29.190 -28.339  1.00  0.90           H  
ATOM    570  N   VAL A  38      -9.544 -22.916 -27.448  1.00  0.89           N  
ATOM    571  CA  VAL A  38     -10.557 -21.871 -27.384  1.00  0.89           C  
ATOM    572  C   VAL A  38     -10.466 -21.094 -28.678  1.00  0.89           C  
ATOM    573  O   VAL A  38     -11.466 -20.815 -29.330  1.00  0.89           O  
ATOM    574  CB  VAL A  38     -10.339 -20.912 -26.200  1.00  0.89           C  
ATOM    575  CG1 VAL A  38     -11.340 -19.783 -26.237  1.00  0.89           C  
ATOM    576  CG2 VAL A  38     -10.407 -21.670 -24.965  1.00  0.89           C  
ATOM    577  H   VAL A  38      -8.678 -22.785 -26.929  1.00  0.89           H  
ATOM    578  HA  VAL A  38     -11.534 -22.321 -27.301  1.00  0.89           H  
ATOM    579  HB  VAL A  38      -9.382 -20.447 -26.281  1.00  0.89           H  
ATOM    580 1HG1 VAL A  38     -11.150 -19.113 -25.402  1.00  0.89           H  
ATOM    581 2HG1 VAL A  38     -11.236 -19.237 -27.171  1.00  0.89           H  
ATOM    582 3HG1 VAL A  38     -12.341 -20.184 -26.161  1.00  0.89           H  
ATOM    583 1HG2 VAL A  38     -10.238 -21.002 -24.123  1.00  0.89           H  
ATOM    584 2HG2 VAL A  38     -11.387 -22.118 -24.902  1.00  0.89           H  
ATOM    585 3HG2 VAL A  38      -9.648 -22.451 -24.974  1.00  0.89           H  
ATOM    586  N   GLU A  39      -9.231 -20.811 -29.091  1.00  0.87           N  
ATOM    587  CA  GLU A  39      -8.980 -20.053 -30.312  1.00  0.87           C  
ATOM    588  C   GLU A  39      -9.589 -20.762 -31.524  1.00  0.87           C  
ATOM    589  O   GLU A  39     -10.136 -20.121 -32.423  1.00  0.87           O  
ATOM    590  CB  GLU A  39      -7.490 -19.853 -30.534  1.00  0.87           C  
ATOM    591  CG  GLU A  39      -6.829 -18.947 -29.530  1.00  0.87           C  
ATOM    592  CD  GLU A  39      -5.374 -18.782 -29.798  1.00  0.87           C  
ATOM    593  OE1 GLU A  39      -5.027 -18.429 -30.915  1.00  0.87           O  
ATOM    594  OE2 GLU A  39      -4.589 -18.975 -28.896  1.00  0.87           O  
ATOM    595  H   GLU A  39      -8.453 -21.094 -28.494  1.00  0.87           H  
ATOM    596  HA  GLU A  39      -9.424 -19.076 -30.206  1.00  0.87           H  
ATOM    597 1HB  GLU A  39      -6.983 -20.810 -30.505  1.00  0.87           H  
ATOM    598 2HB  GLU A  39      -7.326 -19.429 -31.524  1.00  0.87           H  
ATOM    599 1HG  GLU A  39      -7.313 -17.972 -29.554  1.00  0.87           H  
ATOM    600 2HG  GLU A  39      -6.969 -19.368 -28.535  1.00  0.87           H  
ATOM    601  N   ALA A  40      -9.567 -22.096 -31.500  1.00  0.85           N  
ATOM    602  CA  ALA A  40     -10.142 -22.926 -32.557  1.00  0.85           C  
ATOM    603  C   ALA A  40     -11.648 -22.655 -32.778  1.00  0.85           C  
ATOM    604  O   ALA A  40     -12.165 -22.912 -33.867  1.00  0.85           O  
ATOM    605  CB  ALA A  40      -9.936 -24.388 -32.223  1.00  0.85           C  
ATOM    606  H   ALA A  40      -9.058 -22.553 -30.741  1.00  0.85           H  
ATOM    607  HA  ALA A  40      -9.619 -22.693 -33.483  1.00  0.85           H  
ATOM    608 1HB  ALA A  40     -10.329 -25.005 -33.028  1.00  0.85           H  
ATOM    609 2HB  ALA A  40      -8.870 -24.584 -32.095  1.00  0.85           H  
ATOM    610 3HB  ALA A  40     -10.458 -24.622 -31.300  1.00  0.85           H  
ATOM    611  N   ASP A  41     -12.357 -22.214 -31.732  1.00  0.83           N  
ATOM    612  CA  ASP A  41     -13.787 -21.912 -31.780  1.00  0.83           C  
ATOM    613  C   ASP A  41     -14.148 -20.889 -30.726  1.00  0.83           C  
ATOM    614  O   ASP A  41     -14.922 -21.180 -29.797  1.00  0.83           O  
ATOM    615  CB  ASP A  41     -14.660 -23.154 -31.581  1.00  0.83           C  
ATOM    616  CG  ASP A  41     -16.172 -22.849 -31.792  1.00  0.83           C  
ATOM    617  OD1 ASP A  41     -16.489 -21.746 -32.232  1.00  0.83           O  
ATOM    618  OD2 ASP A  41     -16.986 -23.697 -31.481  1.00  0.83           O  
ATOM    619  H   ASP A  41     -11.871 -21.995 -30.865  1.00  0.83           H  
ATOM    620  HA  ASP A  41     -14.015 -21.486 -32.757  1.00  0.83           H  
ATOM    621 1HB  ASP A  41     -14.351 -23.931 -32.282  1.00  0.83           H  
ATOM    622 2HB  ASP A  41     -14.512 -23.541 -30.571  1.00  0.83           H  
ATOM    623  N   VAL A  42     -13.652 -19.671 -30.914  1.00  0.80           N  
ATOM    624  CA  VAL A  42     -13.849 -18.629 -29.932  1.00  0.80           C  
ATOM    625  C   VAL A  42     -15.314 -18.281 -29.804  1.00  0.80           C  
ATOM    626  O   VAL A  42     -15.802 -18.067 -28.703  1.00  0.80           O  
ATOM    627  CB  VAL A  42     -13.094 -17.353 -30.303  1.00  0.80           C  
ATOM    628  CG1 VAL A  42     -13.455 -16.304 -29.342  1.00  0.80           C  
ATOM    629  CG2 VAL A  42     -11.655 -17.592 -30.281  1.00  0.80           C  
ATOM    630  H   VAL A  42     -13.057 -19.503 -31.717  1.00  0.80           H  
ATOM    631  HA  VAL A  42     -13.482 -18.991 -28.970  1.00  0.80           H  
ATOM    632  HB  VAL A  42     -13.403 -17.024 -31.294  1.00  0.80           H  
ATOM    633 1HG1 VAL A  42     -12.946 -15.370 -29.583  1.00  0.80           H  
ATOM    634 2HG1 VAL A  42     -14.517 -16.169 -29.372  1.00  0.80           H  
ATOM    635 3HG1 VAL A  42     -13.157 -16.632 -28.363  1.00  0.80           H  
ATOM    636 1HG2 VAL A  42     -11.122 -16.678 -30.541  1.00  0.80           H  
ATOM    637 2HG2 VAL A  42     -11.359 -17.920 -29.286  1.00  0.80           H  
ATOM    638 3HG2 VAL A  42     -11.432 -18.367 -31.007  1.00  0.80           H  
ATOM    639  N   ALA A  43     -16.020 -18.181 -30.933  1.00  0.77           N  
ATOM    640  CA  ALA A  43     -17.435 -17.824 -30.892  1.00  0.77           C  
ATOM    641  C   ALA A  43     -18.250 -18.848 -30.111  1.00  0.77           C  
ATOM    642  O   ALA A  43     -19.121 -18.464 -29.320  1.00  0.77           O  
ATOM    643  CB  ALA A  43     -17.978 -17.693 -32.303  1.00  0.77           C  
ATOM    644  H   ALA A  43     -15.573 -18.376 -31.815  1.00  0.77           H  
ATOM    645  HA  ALA A  43     -17.531 -16.874 -30.381  1.00  0.77           H  
ATOM    646 1HB  ALA A  43     -19.027 -17.401 -32.261  1.00  0.77           H  
ATOM    647 2HB  ALA A  43     -17.410 -16.936 -32.841  1.00  0.77           H  
ATOM    648 3HB  ALA A  43     -17.888 -18.652 -32.814  1.00  0.77           H  
ATOM    649  N   GLY A  44     -17.940 -20.142 -30.271  1.00  0.74           N  
ATOM    650  CA  GLY A  44     -18.638 -21.184 -29.535  1.00  0.74           C  
ATOM    651  C   GLY A  44     -18.451 -20.987 -28.043  1.00  0.74           C  
ATOM    652  O   GLY A  44     -19.420 -20.992 -27.270  1.00  0.74           O  
ATOM    653  H   GLY A  44     -17.231 -20.459 -30.945  1.00  0.74           H  
ATOM    654 1HA  GLY A  44     -19.696 -21.164 -29.788  1.00  0.74           H  
ATOM    655 2HA  GLY A  44     -18.248 -22.157 -29.834  1.00  0.74           H  
ATOM    656  N   HIS A  45     -17.198 -20.792 -27.639  1.00  0.72           N  
ATOM    657  CA  HIS A  45     -16.887 -20.620 -26.234  1.00  0.72           C  
ATOM    658  C   HIS A  45     -17.445 -19.324 -25.687  1.00  0.72           C  
ATOM    659  O   HIS A  45     -18.037 -19.307 -24.613  1.00  0.72           O  
ATOM    660  CB  HIS A  45     -15.376 -20.599 -26.042  1.00  0.72           C  
ATOM    661  CG  HIS A  45     -14.712 -21.902 -26.132  1.00  0.72           C  
ATOM    662  ND1 HIS A  45     -14.444 -22.526 -27.323  1.00  0.72           N  
ATOM    663  CD2 HIS A  45     -14.219 -22.693 -25.166  1.00  0.72           C  
ATOM    664  CE1 HIS A  45     -13.819 -23.667 -27.082  1.00  0.72           C  
ATOM    665  NE2 HIS A  45     -13.668 -23.786 -25.773  1.00  0.72           N  
ATOM    666  H   HIS A  45     -16.446 -20.793 -28.337  1.00  0.72           H  
ATOM    667  HA  HIS A  45     -17.307 -21.443 -25.660  1.00  0.72           H  
ATOM    668 1HB  HIS A  45     -14.933 -19.951 -26.803  1.00  0.72           H  
ATOM    669 2HB  HIS A  45     -15.141 -20.170 -25.069  1.00  0.72           H  
ATOM    670  HD1 HIS A  45     -14.671 -22.169 -28.261  1.00  0.72           H  
ATOM    671  HD2 HIS A  45     -14.193 -22.592 -24.084  1.00  0.72           H  
ATOM    672  HE1 HIS A  45     -13.511 -24.318 -27.903  1.00  0.72           H  
ATOM    673  N   GLY A  46     -17.309 -18.253 -26.449  1.00  0.70           N  
ATOM    674  CA  GLY A  46     -17.729 -16.925 -26.052  1.00  0.70           C  
ATOM    675  C   GLY A  46     -19.182 -16.926 -25.687  1.00  0.70           C  
ATOM    676  O   GLY A  46     -19.572 -16.473 -24.605  1.00  0.70           O  
ATOM    677  H   GLY A  46     -16.847 -18.348 -27.342  1.00  0.70           H  
ATOM    678 1HA  GLY A  46     -17.133 -16.575 -25.211  1.00  0.70           H  
ATOM    679 2HA  GLY A  46     -17.553 -16.245 -26.885  1.00  0.70           H  
ATOM    680  N   GLN A  47     -20.000 -17.428 -26.599  1.00  0.69           N  
ATOM    681  CA  GLN A  47     -21.420 -17.450 -26.360  1.00  0.69           C  
ATOM    682  C   GLN A  47     -21.783 -18.366 -25.193  1.00  0.69           C  
ATOM    683  O   GLN A  47     -22.635 -18.016 -24.374  1.00  0.69           O  
ATOM    684  CB  GLN A  47     -22.117 -17.909 -27.630  1.00  0.69           C  
ATOM    685  CG  GLN A  47     -23.601 -17.843 -27.585  1.00  0.69           C  
ATOM    686  CD  GLN A  47     -24.076 -16.435 -27.425  1.00  0.69           C  
ATOM    687  OE1 GLN A  47     -23.657 -15.568 -28.174  1.00  0.69           O  
ATOM    688  NE2 GLN A  47     -24.954 -16.201 -26.476  1.00  0.69           N  
ATOM    689  H   GLN A  47     -19.632 -17.800 -27.480  1.00  0.69           H  
ATOM    690  HA  GLN A  47     -21.746 -16.439 -26.119  1.00  0.69           H  
ATOM    691 1HB  GLN A  47     -21.770 -17.304 -28.467  1.00  0.69           H  
ATOM    692 2HB  GLN A  47     -21.826 -18.943 -27.841  1.00  0.69           H  
ATOM    693 1HG  GLN A  47     -23.994 -18.240 -28.519  1.00  0.69           H  
ATOM    694 2HG  GLN A  47     -23.955 -18.429 -26.743  1.00  0.69           H  
ATOM    695 1HE2 GLN A  47     -25.321 -15.277 -26.350  1.00  0.69           H  
ATOM    696 2HE2 GLN A  47     -25.275 -16.948 -25.902  1.00  0.69           H  
ATOM    697  N   ASP A  48     -21.101 -19.510 -25.054  1.00  0.68           N  
ATOM    698  CA  ASP A  48     -21.435 -20.419 -23.962  1.00  0.68           C  
ATOM    699  C   ASP A  48     -21.077 -19.790 -22.607  1.00  0.68           C  
ATOM    700  O   ASP A  48     -21.801 -19.955 -21.620  1.00  0.68           O  
ATOM    701  CB  ASP A  48     -20.734 -21.764 -24.170  1.00  0.68           C  
ATOM    702  CG  ASP A  48     -21.353 -22.925 -23.341  1.00  0.68           C  
ATOM    703  OD1 ASP A  48     -22.510 -23.208 -23.555  1.00  0.68           O  
ATOM    704  OD2 ASP A  48     -20.666 -23.536 -22.545  1.00  0.68           O  
ATOM    705  H   ASP A  48     -20.387 -19.787 -25.733  1.00  0.68           H  
ATOM    706  HA  ASP A  48     -22.509 -20.594 -23.978  1.00  0.68           H  
ATOM    707 1HB  ASP A  48     -20.769 -22.021 -25.226  1.00  0.68           H  
ATOM    708 2HB  ASP A  48     -19.679 -21.655 -23.901  1.00  0.68           H  
ATOM    709  N   ILE A  49     -19.989 -19.015 -22.566  1.00  0.68           N  
ATOM    710  CA  ILE A  49     -19.592 -18.339 -21.338  1.00  0.68           C  
ATOM    711  C   ILE A  49     -20.644 -17.319 -20.958  1.00  0.68           C  
ATOM    712  O   ILE A  49     -21.111 -17.304 -19.816  1.00  0.68           O  
ATOM    713  CB  ILE A  49     -18.230 -17.634 -21.517  1.00  0.68           C  
ATOM    714  CG1 ILE A  49     -17.148 -18.657 -21.668  1.00  0.68           C  
ATOM    715  CG2 ILE A  49     -17.924 -16.727 -20.314  1.00  0.68           C  
ATOM    716  CD1 ILE A  49     -15.927 -18.096 -22.156  1.00  0.68           C  
ATOM    717  H   ILE A  49     -19.408 -18.925 -23.398  1.00  0.68           H  
ATOM    718  HA  ILE A  49     -19.514 -19.068 -20.537  1.00  0.68           H  
ATOM    719  HB  ILE A  49     -18.253 -17.037 -22.428  1.00  0.68           H  
ATOM    720 1HG1 ILE A  49     -16.960 -19.105 -20.695  1.00  0.68           H  
ATOM    721 2HG1 ILE A  49     -17.460 -19.422 -22.344  1.00  0.68           H  
ATOM    722 1HG2 ILE A  49     -16.963 -16.236 -20.463  1.00  0.68           H  
ATOM    723 2HG2 ILE A  49     -18.704 -15.976 -20.218  1.00  0.68           H  
ATOM    724 3HG2 ILE A  49     -17.883 -17.327 -19.420  1.00  0.68           H  
ATOM    725 1HD1 ILE A  49     -15.172 -18.878 -22.233  1.00  0.68           H  
ATOM    726 2HD1 ILE A  49     -16.116 -17.666 -23.134  1.00  0.68           H  
ATOM    727 3HD1 ILE A  49     -15.601 -17.322 -21.485  1.00  0.68           H  
ATOM    728  N   LEU A  50     -21.066 -16.505 -21.927  1.00  0.68           N  
ATOM    729  CA  LEU A  50     -22.061 -15.488 -21.642  1.00  0.68           C  
ATOM    730  C   LEU A  50     -23.393 -16.073 -21.223  1.00  0.68           C  
ATOM    731  O   LEU A  50     -24.009 -15.582 -20.279  1.00  0.68           O  
ATOM    732  CB  LEU A  50     -22.245 -14.592 -22.856  1.00  0.68           C  
ATOM    733  CG  LEU A  50     -21.083 -13.718 -23.147  1.00  0.68           C  
ATOM    734  CD1 LEU A  50     -21.330 -12.999 -24.429  1.00  0.68           C  
ATOM    735  CD2 LEU A  50     -20.883 -12.766 -21.985  1.00  0.68           C  
ATOM    736  H   LEU A  50     -20.659 -16.577 -22.863  1.00  0.68           H  
ATOM    737  HA  LEU A  50     -21.694 -14.876 -20.827  1.00  0.68           H  
ATOM    738 1HB  LEU A  50     -22.414 -15.225 -23.732  1.00  0.68           H  
ATOM    739 2HB  LEU A  50     -23.110 -13.970 -22.712  1.00  0.68           H  
ATOM    740  HG  LEU A  50     -20.186 -14.329 -23.268  1.00  0.68           H  
ATOM    741 1HD1 LEU A  50     -20.492 -12.371 -24.634  1.00  0.68           H  
ATOM    742 2HD1 LEU A  50     -21.461 -13.723 -25.234  1.00  0.68           H  
ATOM    743 3HD1 LEU A  50     -22.206 -12.396 -24.345  1.00  0.68           H  
ATOM    744 1HD2 LEU A  50     -20.020 -12.134 -22.178  1.00  0.68           H  
ATOM    745 2HD2 LEU A  50     -21.774 -12.149 -21.855  1.00  0.68           H  
ATOM    746 3HD2 LEU A  50     -20.708 -13.335 -21.089  1.00  0.68           H  
ATOM    747  N   ILE A  51     -23.817 -17.164 -21.850  1.00  0.69           N  
ATOM    748  CA  ILE A  51     -25.086 -17.744 -21.454  1.00  0.69           C  
ATOM    749  C   ILE A  51     -25.022 -18.255 -20.034  1.00  0.69           C  
ATOM    750  O   ILE A  51     -25.941 -18.008 -19.249  1.00  0.69           O  
ATOM    751  CB  ILE A  51     -25.532 -18.852 -22.404  1.00  0.69           C  
ATOM    752  CG1 ILE A  51     -25.877 -18.232 -23.701  1.00  0.69           C  
ATOM    753  CG2 ILE A  51     -26.735 -19.575 -21.823  1.00  0.69           C  
ATOM    754  CD1 ILE A  51     -26.078 -19.189 -24.784  1.00  0.69           C  
ATOM    755  H   ILE A  51     -23.286 -17.559 -22.626  1.00  0.69           H  
ATOM    756  HA  ILE A  51     -25.842 -16.967 -21.496  1.00  0.69           H  
ATOM    757  HB  ILE A  51     -24.708 -19.552 -22.568  1.00  0.69           H  
ATOM    758 1HG1 ILE A  51     -26.782 -17.669 -23.568  1.00  0.69           H  
ATOM    759 2HG1 ILE A  51     -25.081 -17.547 -23.977  1.00  0.69           H  
ATOM    760 1HG2 ILE A  51     -27.060 -20.356 -22.512  1.00  0.69           H  
ATOM    761 2HG2 ILE A  51     -26.470 -20.025 -20.867  1.00  0.69           H  
ATOM    762 3HG2 ILE A  51     -27.548 -18.862 -21.674  1.00  0.69           H  
ATOM    763 1HD1 ILE A  51     -26.332 -18.641 -25.680  1.00  0.69           H  
ATOM    764 2HD1 ILE A  51     -25.161 -19.761 -24.944  1.00  0.69           H  
ATOM    765 3HD1 ILE A  51     -26.893 -19.865 -24.524  1.00  0.69           H  
ATOM    766  N   ARG A  52     -23.945 -18.949 -19.681  1.00  0.70           N  
ATOM    767  CA  ARG A  52     -23.803 -19.445 -18.326  1.00  0.70           C  
ATOM    768  C   ARG A  52     -23.791 -18.292 -17.326  1.00  0.70           C  
ATOM    769  O   ARG A  52     -24.373 -18.407 -16.243  1.00  0.70           O  
ATOM    770  CB  ARG A  52     -22.542 -20.263 -18.219  1.00  0.70           C  
ATOM    771  CG  ARG A  52     -22.611 -21.587 -18.927  1.00  0.70           C  
ATOM    772  CD  ARG A  52     -21.333 -22.238 -18.882  1.00  0.70           C  
ATOM    773  NE  ARG A  52     -21.287 -23.406 -19.727  1.00  0.70           N  
ATOM    774  CZ  ARG A  52     -21.586 -24.652 -19.398  1.00  0.70           C  
ATOM    775  NH1 ARG A  52     -21.959 -24.985 -18.175  1.00  0.70           N  
ATOM    776  NH2 ARG A  52     -21.485 -25.538 -20.355  1.00  0.70           N  
ATOM    777  H   ARG A  52     -23.207 -19.145 -20.364  1.00  0.70           H  
ATOM    778  HA  ARG A  52     -24.652 -20.091 -18.106  1.00  0.70           H  
ATOM    779 1HB  ARG A  52     -21.712 -19.701 -18.656  1.00  0.70           H  
ATOM    780 2HB  ARG A  52     -22.304 -20.446 -17.173  1.00  0.70           H  
ATOM    781 1HG  ARG A  52     -23.342 -22.228 -18.439  1.00  0.70           H  
ATOM    782 2HG  ARG A  52     -22.894 -21.442 -19.970  1.00  0.70           H  
ATOM    783 1HD  ARG A  52     -20.608 -21.526 -19.235  1.00  0.70           H  
ATOM    784 2HD  ARG A  52     -21.091 -22.536 -17.865  1.00  0.70           H  
ATOM    785  HE  ARG A  52     -21.025 -23.268 -20.718  1.00  0.70           H  
ATOM    786 1HH1 ARG A  52     -22.027 -24.279 -17.458  1.00  0.70           H  
ATOM    787 2HH1 ARG A  52     -22.174 -25.948 -17.961  1.00  0.70           H  
ATOM    788 1HH2 ARG A  52     -21.187 -25.188 -21.287  1.00  0.70           H  
ATOM    789 2HH2 ARG A  52     -21.687 -26.509 -20.191  1.00  0.70           H  
ATOM    790  N   LEU A  53     -23.166 -17.162 -17.689  1.00  0.71           N  
ATOM    791  CA  LEU A  53     -23.165 -15.994 -16.815  1.00  0.71           C  
ATOM    792  C   LEU A  53     -24.555 -15.413 -16.636  1.00  0.71           C  
ATOM    793  O   LEU A  53     -24.948 -15.070 -15.525  1.00  0.71           O  
ATOM    794  CB  LEU A  53     -22.243 -14.909 -17.383  1.00  0.71           C  
ATOM    795  CG  LEU A  53     -20.800 -15.235 -17.295  1.00  0.71           C  
ATOM    796  CD1 LEU A  53     -19.976 -14.253 -18.076  1.00  0.71           C  
ATOM    797  CD2 LEU A  53     -20.431 -15.195 -15.870  1.00  0.71           C  
ATOM    798  H   LEU A  53     -22.665 -17.120 -18.579  1.00  0.71           H  
ATOM    799  HA  LEU A  53     -22.791 -16.298 -15.839  1.00  0.71           H  
ATOM    800 1HB  LEU A  53     -22.491 -14.749 -18.427  1.00  0.71           H  
ATOM    801 2HB  LEU A  53     -22.422 -13.979 -16.842  1.00  0.71           H  
ATOM    802  HG  LEU A  53     -20.626 -16.223 -17.694  1.00  0.71           H  
ATOM    803 1HD1 LEU A  53     -18.937 -14.518 -17.996  1.00  0.71           H  
ATOM    804 2HD1 LEU A  53     -20.269 -14.293 -19.104  1.00  0.71           H  
ATOM    805 3HD1 LEU A  53     -20.131 -13.251 -17.689  1.00  0.71           H  
ATOM    806 1HD2 LEU A  53     -19.415 -15.443 -15.790  1.00  0.71           H  
ATOM    807 2HD2 LEU A  53     -20.604 -14.193 -15.477  1.00  0.71           H  
ATOM    808 3HD2 LEU A  53     -21.024 -15.917 -15.312  1.00  0.71           H  
ATOM    809  N   PHE A  54     -25.326 -15.358 -17.712  1.00  0.73           N  
ATOM    810  CA  PHE A  54     -26.662 -14.788 -17.655  1.00  0.73           C  
ATOM    811  C   PHE A  54     -27.623 -15.720 -16.932  1.00  0.73           C  
ATOM    812  O   PHE A  54     -28.562 -15.284 -16.275  1.00  0.73           O  
ATOM    813  CB  PHE A  54     -27.153 -14.519 -19.062  1.00  0.73           C  
ATOM    814  CG  PHE A  54     -26.356 -13.462 -19.734  1.00  0.73           C  
ATOM    815  CD1 PHE A  54     -26.102 -13.537 -21.077  1.00  0.73           C  
ATOM    816  CD2 PHE A  54     -25.821 -12.401 -19.020  1.00  0.73           C  
ATOM    817  CE1 PHE A  54     -25.353 -12.590 -21.696  1.00  0.73           C  
ATOM    818  CE2 PHE A  54     -25.054 -11.438 -19.650  1.00  0.73           C  
ATOM    819  CZ  PHE A  54     -24.821 -11.532 -20.999  1.00  0.73           C  
ATOM    820  H   PHE A  54     -24.950 -15.662 -18.611  1.00  0.73           H  
ATOM    821  HA  PHE A  54     -26.614 -13.846 -17.104  1.00  0.73           H  
ATOM    822 1HB  PHE A  54     -27.089 -15.434 -19.657  1.00  0.73           H  
ATOM    823 2HB  PHE A  54     -28.187 -14.201 -19.033  1.00  0.73           H  
ATOM    824  HD1 PHE A  54     -26.502 -14.370 -21.647  1.00  0.73           H  
ATOM    825  HD2 PHE A  54     -26.006 -12.333 -17.948  1.00  0.73           H  
ATOM    826  HE1 PHE A  54     -25.180 -12.692 -22.731  1.00  0.73           H  
ATOM    827  HE2 PHE A  54     -24.638 -10.612 -19.074  1.00  0.73           H  
ATOM    828  HZ  PHE A  54     -24.217 -10.781 -21.509  1.00  0.73           H  
ATOM    829  N   LYS A  55     -27.384 -17.017 -17.055  1.00  0.74           N  
ATOM    830  CA  LYS A  55     -28.216 -18.020 -16.422  1.00  0.74           C  
ATOM    831  C   LYS A  55     -27.925 -18.098 -14.923  1.00  0.74           C  
ATOM    832  O   LYS A  55     -28.844 -18.120 -14.102  1.00  0.74           O  
ATOM    833  CB  LYS A  55     -27.972 -19.366 -17.108  1.00  0.74           C  
ATOM    834  CG  LYS A  55     -28.791 -20.529 -16.610  1.00  0.74           C  
ATOM    835  CD  LYS A  55     -28.538 -21.742 -17.494  1.00  0.74           C  
ATOM    836  CE  LYS A  55     -29.348 -22.953 -17.063  1.00  0.74           C  
ATOM    837  NZ  LYS A  55     -29.165 -24.086 -18.018  1.00  0.74           N  
ATOM    838  H   LYS A  55     -26.614 -17.326 -17.644  1.00  0.74           H  
ATOM    839  HA  LYS A  55     -29.260 -17.738 -16.552  1.00  0.74           H  
ATOM    840 1HB  LYS A  55     -28.158 -19.261 -18.180  1.00  0.74           H  
ATOM    841 2HB  LYS A  55     -26.922 -19.634 -16.995  1.00  0.74           H  
ATOM    842 1HG  LYS A  55     -28.508 -20.760 -15.582  1.00  0.74           H  
ATOM    843 2HG  LYS A  55     -29.850 -20.274 -16.637  1.00  0.74           H  
ATOM    844 1HD  LYS A  55     -28.802 -21.497 -18.527  1.00  0.74           H  
ATOM    845 2HD  LYS A  55     -27.479 -21.994 -17.463  1.00  0.74           H  
ATOM    846 1HE  LYS A  55     -29.031 -23.268 -16.071  1.00  0.74           H  
ATOM    847 2HE  LYS A  55     -30.404 -22.686 -17.033  1.00  0.74           H  
ATOM    848 1HZ  LYS A  55     -29.715 -24.876 -17.732  1.00  0.74           H  
ATOM    849 2HZ  LYS A  55     -29.480 -23.760 -18.949  1.00  0.74           H  
ATOM    850 3HZ  LYS A  55     -28.196 -24.348 -18.065  1.00  0.74           H  
ATOM    851  N   SER A  56     -26.639 -18.125 -14.567  1.00  0.76           N  
ATOM    852  CA  SER A  56     -26.209 -18.220 -13.180  1.00  0.76           C  
ATOM    853  C   SER A  56     -26.373 -16.898 -12.435  1.00  0.76           C  
ATOM    854  O   SER A  56     -26.728 -16.882 -11.254  1.00  0.76           O  
ATOM    855  CB  SER A  56     -24.753 -18.635 -13.122  1.00  0.76           C  
ATOM    856  OG  SER A  56     -24.574 -19.911 -13.669  1.00  0.76           O  
ATOM    857  H   SER A  56     -25.918 -18.109 -15.284  1.00  0.76           H  
ATOM    858  HA  SER A  56     -26.817 -18.975 -12.682  1.00  0.76           H  
ATOM    859 1HB  SER A  56     -24.148 -17.911 -13.670  1.00  0.76           H  
ATOM    860 2HB  SER A  56     -24.417 -18.625 -12.088  1.00  0.76           H  
ATOM    861  HG  SER A  56     -24.637 -19.777 -14.635  1.00  0.76           H  
ATOM    862  N   HIS A  57     -26.115 -15.783 -13.126  1.00  0.78           N  
ATOM    863  CA  HIS A  57     -26.163 -14.464 -12.519  1.00  0.78           C  
ATOM    864  C   HIS A  57     -26.930 -13.452 -13.398  1.00  0.78           C  
ATOM    865  O   HIS A  57     -26.306 -12.520 -13.913  1.00  0.78           O  
ATOM    866  CB  HIS A  57     -24.730 -13.939 -12.329  1.00  0.78           C  
ATOM    867  CG  HIS A  57     -23.832 -14.857 -11.575  1.00  0.78           C  
ATOM    868  ND1 HIS A  57     -23.918 -15.047 -10.217  1.00  0.78           N  
ATOM    869  CD2 HIS A  57     -22.816 -15.640 -12.005  1.00  0.78           C  
ATOM    870  CE1 HIS A  57     -22.995 -15.913  -9.841  1.00  0.78           C  
ATOM    871  NE2 HIS A  57     -22.315 -16.290 -10.910  1.00  0.78           N  
ATOM    872  H   HIS A  57     -25.834 -15.834 -14.100  1.00  0.78           H  
ATOM    873  HA  HIS A  57     -26.647 -14.518 -11.546  1.00  0.78           H  
ATOM    874 1HB  HIS A  57     -24.280 -13.751 -13.307  1.00  0.78           H  
ATOM    875 2HB  HIS A  57     -24.760 -12.986 -11.798  1.00  0.78           H  
ATOM    876  HD1 HIS A  57     -24.569 -14.609  -9.596  1.00  0.78           H  
ATOM    877  HD2 HIS A  57     -22.385 -15.815 -12.991  1.00  0.78           H  
ATOM    878  HE1 HIS A  57     -22.898 -16.198  -8.795  1.00  0.78           H  
ATOM    879  N   PRO A  58     -28.276 -13.554 -13.533  1.00  0.80           N  
ATOM    880  CA  PRO A  58     -29.145 -12.758 -14.411  1.00  0.80           C  
ATOM    881  C   PRO A  58     -28.952 -11.258 -14.269  1.00  0.80           C  
ATOM    882  O   PRO A  58     -29.156 -10.506 -15.221  1.00  0.80           O  
ATOM    883  CB  PRO A  58     -30.547 -13.154 -13.945  1.00  0.80           C  
ATOM    884  CG  PRO A  58     -30.382 -14.544 -13.399  1.00  0.80           C  
ATOM    885  CD  PRO A  58     -29.033 -14.545 -12.726  1.00  0.80           C  
ATOM    886  HA  PRO A  58     -28.981 -13.061 -15.455  1.00  0.80           H  
ATOM    887 1HB  PRO A  58     -30.911 -12.438 -13.194  1.00  0.80           H  
ATOM    888 2HB  PRO A  58     -31.248 -13.114 -14.792  1.00  0.80           H  
ATOM    889 1HG  PRO A  58     -31.202 -14.795 -12.714  1.00  0.80           H  
ATOM    890 2HG  PRO A  58     -30.419 -15.280 -14.225  1.00  0.80           H  
ATOM    891 1HD  PRO A  58     -29.103 -14.236 -11.676  1.00  0.80           H  
ATOM    892 2HD  PRO A  58     -28.652 -15.544 -12.840  1.00  0.80           H  
ATOM    893  N   GLU A  59     -28.504 -10.823 -13.093  1.00  0.83           N  
ATOM    894  CA  GLU A  59     -28.259  -9.415 -12.797  1.00  0.83           C  
ATOM    895  C   GLU A  59     -27.229  -8.814 -13.757  1.00  0.83           C  
ATOM    896  O   GLU A  59     -27.149  -7.597 -13.917  1.00  0.83           O  
ATOM    897  CB  GLU A  59     -27.784  -9.260 -11.345  1.00  0.83           C  
ATOM    898  CG  GLU A  59     -26.382  -9.850 -11.042  1.00  0.83           C  
ATOM    899  CD  GLU A  59     -26.003  -9.737  -9.568  1.00  0.83           C  
ATOM    900  OE1 GLU A  59     -26.776  -9.189  -8.821  1.00  0.83           O  
ATOM    901  OE2 GLU A  59     -24.931 -10.166  -9.193  1.00  0.83           O  
ATOM    902  H   GLU A  59     -28.338 -11.489 -12.358  1.00  0.83           H  
ATOM    903  HA  GLU A  59     -29.197  -8.866 -12.922  1.00  0.83           H  
ATOM    904 1HB  GLU A  59     -27.765  -8.203 -11.084  1.00  0.83           H  
ATOM    905 2HB  GLU A  59     -28.495  -9.748 -10.682  1.00  0.83           H  
ATOM    906 1HG  GLU A  59     -26.365 -10.900 -11.339  1.00  0.83           H  
ATOM    907 2HG  GLU A  59     -25.640  -9.321 -11.638  1.00  0.83           H  
ATOM    908  N   THR A  60     -26.417  -9.669 -14.383  1.00  0.86           N  
ATOM    909  CA  THR A  60     -25.414  -9.192 -15.302  1.00  0.86           C  
ATOM    910  C   THR A  60     -26.001  -8.918 -16.686  1.00  0.86           C  
ATOM    911  O   THR A  60     -25.470  -8.099 -17.422  1.00  0.86           O  
ATOM    912  CB  THR A  60     -24.272 -10.216 -15.406  1.00  0.86           C  
ATOM    913  OG1 THR A  60     -24.779 -11.457 -15.911  1.00  0.86           O  
ATOM    914  CG2 THR A  60     -23.679 -10.465 -14.017  1.00  0.86           C  
ATOM    915  H   THR A  60     -26.501 -10.671 -14.213  1.00  0.86           H  
ATOM    916  HA  THR A  60     -25.006  -8.261 -14.914  1.00  0.86           H  
ATOM    917  HB  THR A  60     -23.508  -9.841 -16.083  1.00  0.86           H  
ATOM    918  HG1 THR A  60     -25.293 -11.911 -15.199  1.00  0.86           H  
ATOM    919 1HG2 THR A  60     -22.887 -11.199 -14.083  1.00  0.86           H  
ATOM    920 2HG2 THR A  60     -23.284  -9.534 -13.613  1.00  0.86           H  
ATOM    921 3HG2 THR A  60     -24.456 -10.842 -13.357  1.00  0.86           H  
ATOM    922  N   LEU A  61     -27.147  -9.524 -17.026  1.00  0.90           N  
ATOM    923  CA  LEU A  61     -27.759  -9.312 -18.344  1.00  0.90           C  
ATOM    924  C   LEU A  61     -28.167  -7.848 -18.445  1.00  0.90           C  
ATOM    925  O   LEU A  61     -28.074  -7.210 -19.491  1.00  0.90           O  
ATOM    926  CB  LEU A  61     -28.979 -10.227 -18.550  1.00  0.90           C  
ATOM    927  CG  LEU A  61     -29.573 -10.250 -20.002  1.00  0.90           C  
ATOM    928  CD1 LEU A  61     -28.544 -10.749 -21.009  1.00  0.90           C  
ATOM    929  CD2 LEU A  61     -30.806 -11.114 -20.047  1.00  0.90           C  
ATOM    930  H   LEU A  61     -27.616 -10.132 -16.362  1.00  0.90           H  
ATOM    931  HA  LEU A  61     -27.029  -9.518 -19.120  1.00  0.90           H  
ATOM    932 1HB  LEU A  61     -28.696 -11.246 -18.282  1.00  0.90           H  
ATOM    933 2HB  LEU A  61     -29.770  -9.904 -17.870  1.00  0.90           H  
ATOM    934  HG  LEU A  61     -29.815  -9.283 -20.273  1.00  0.90           H  
ATOM    935 1HD1 LEU A  61     -28.974 -10.733 -22.011  1.00  0.90           H  
ATOM    936 2HD1 LEU A  61     -27.661 -10.112 -20.984  1.00  0.90           H  
ATOM    937 3HD1 LEU A  61     -28.278 -11.754 -20.758  1.00  0.90           H  
ATOM    938 1HD2 LEU A  61     -31.220 -11.099 -21.058  1.00  0.90           H  
ATOM    939 2HD2 LEU A  61     -30.551 -12.135 -19.773  1.00  0.90           H  
ATOM    940 3HD2 LEU A  61     -31.548 -10.726 -19.352  1.00  0.90           H  
ATOM    941  N   GLU A  62     -28.579  -7.305 -17.306  1.00  0.95           N  
ATOM    942  CA  GLU A  62     -29.048  -5.934 -17.159  1.00  0.95           C  
ATOM    943  C   GLU A  62     -27.948  -4.902 -17.437  1.00  0.95           C  
ATOM    944  O   GLU A  62     -28.244  -3.725 -17.648  1.00  0.95           O  
ATOM    945  CB  GLU A  62     -29.634  -5.725 -15.758  1.00  0.95           C  
ATOM    946  CG  GLU A  62     -30.927  -6.516 -15.504  1.00  0.95           C  
ATOM    947  CD  GLU A  62     -31.514  -6.306 -14.119  1.00  0.95           C  
ATOM    948  OE1 GLU A  62     -30.904  -5.631 -13.326  1.00  0.95           O  
ATOM    949  OE2 GLU A  62     -32.581  -6.818 -13.864  1.00  0.95           O  
ATOM    950  H   GLU A  62     -28.587  -7.898 -16.484  1.00  0.95           H  
ATOM    951  HA  GLU A  62     -29.844  -5.773 -17.885  1.00  0.95           H  
ATOM    952 1HB  GLU A  62     -28.901  -6.027 -15.011  1.00  0.95           H  
ATOM    953 2HB  GLU A  62     -29.845  -4.669 -15.604  1.00  0.95           H  
ATOM    954 1HG  GLU A  62     -31.667  -6.233 -16.251  1.00  0.95           H  
ATOM    955 2HG  GLU A  62     -30.705  -7.579 -15.636  1.00  0.95           H  
ATOM    956  N   LYS A  63     -26.676  -5.324 -17.408  1.00  1.00           N  
ATOM    957  CA  LYS A  63     -25.561  -4.419 -17.647  1.00  1.00           C  
ATOM    958  C   LYS A  63     -25.293  -4.249 -19.138  1.00  1.00           C  
ATOM    959  O   LYS A  63     -24.478  -3.412 -19.540  1.00  1.00           O  
ATOM    960  CB  LYS A  63     -24.290  -4.935 -16.966  1.00  1.00           C  
ATOM    961  CG  LYS A  63     -24.371  -5.034 -15.448  1.00  1.00           C  
ATOM    962  CD  LYS A  63     -24.556  -3.652 -14.823  1.00  1.00           C  
ATOM    963  CE  LYS A  63     -24.525  -3.710 -13.304  1.00  1.00           C  
ATOM    964  NZ  LYS A  63     -24.760  -2.363 -12.696  1.00  1.00           N  
ATOM    965  H   LYS A  63     -26.460  -6.307 -17.254  1.00  1.00           H  
ATOM    966  HA  LYS A  63     -25.812  -3.442 -17.235  1.00  1.00           H  
ATOM    967 1HB  LYS A  63     -24.059  -5.929 -17.352  1.00  1.00           H  
ATOM    968 2HB  LYS A  63     -23.454  -4.287 -17.220  1.00  1.00           H  
ATOM    969 1HG  LYS A  63     -25.220  -5.671 -15.173  1.00  1.00           H  
ATOM    970 2HG  LYS A  63     -23.458  -5.487 -15.063  1.00  1.00           H  
ATOM    971 1HD  LYS A  63     -23.765  -2.983 -15.171  1.00  1.00           H  
ATOM    972 2HD  LYS A  63     -25.518  -3.245 -15.139  1.00  1.00           H  
ATOM    973 1HE  LYS A  63     -25.295  -4.399 -12.954  1.00  1.00           H  
ATOM    974 2HE  LYS A  63     -23.548  -4.077 -12.981  1.00  1.00           H  
ATOM    975 1HZ  LYS A  63     -24.728  -2.434 -11.689  1.00  1.00           H  
ATOM    976 2HZ  LYS A  63     -24.040  -1.721 -13.011  1.00  1.00           H  
ATOM    977 3HZ  LYS A  63     -25.666  -2.018 -12.980  1.00  1.00           H  
ATOM    978  N   PHE A  64     -25.974  -5.038 -19.965  1.00  1.03           N  
ATOM    979  CA  PHE A  64     -25.772  -4.984 -21.396  1.00  1.03           C  
ATOM    980  C   PHE A  64     -27.100  -4.587 -22.062  1.00  1.03           C  
ATOM    981  O   PHE A  64     -27.959  -5.426 -22.352  1.00  1.03           O  
ATOM    982  CB  PHE A  64     -25.260  -6.336 -21.858  1.00  1.03           C  
ATOM    983  CG  PHE A  64     -23.994  -6.741 -21.204  1.00  1.03           C  
ATOM    984  CD1 PHE A  64     -24.036  -7.635 -20.152  1.00  1.03           C  
ATOM    985  CD2 PHE A  64     -22.777  -6.222 -21.589  1.00  1.03           C  
ATOM    986  CE1 PHE A  64     -22.886  -8.018 -19.497  1.00  1.03           C  
ATOM    987  CE2 PHE A  64     -21.623  -6.595 -20.934  1.00  1.03           C  
ATOM    988  CZ  PHE A  64     -21.678  -7.498 -19.885  1.00  1.03           C  
ATOM    989  H   PHE A  64     -26.656  -5.705 -19.601  1.00  1.03           H  
ATOM    990  HA  PHE A  64     -25.025  -4.225 -21.627  1.00  1.03           H  
ATOM    991 1HB  PHE A  64     -26.000  -7.082 -21.601  1.00  1.03           H  
ATOM    992 2HB  PHE A  64     -25.108  -6.333 -22.931  1.00  1.03           H  
ATOM    993  HD1 PHE A  64     -25.002  -8.038 -19.841  1.00  1.03           H  
ATOM    994  HD2 PHE A  64     -22.734  -5.507 -22.411  1.00  1.03           H  
ATOM    995  HE1 PHE A  64     -22.940  -8.725 -18.667  1.00  1.03           H  
ATOM    996  HE2 PHE A  64     -20.669  -6.175 -21.242  1.00  1.03           H  
ATOM    997  HZ  PHE A  64     -20.770  -7.793 -19.367  1.00  1.03           H  
ATOM    998  N   ASP A  65     -27.256  -3.291 -22.328  1.00  1.04           N  
ATOM    999  CA  ASP A  65     -28.556  -2.732 -22.717  1.00  1.04           C  
ATOM   1000  C   ASP A  65     -29.158  -3.326 -23.995  1.00  1.04           C  
ATOM   1001  O   ASP A  65     -30.376  -3.383 -24.141  1.00  1.04           O  
ATOM   1002  CB  ASP A  65     -28.436  -1.212 -22.881  1.00  1.04           C  
ATOM   1003  CG  ASP A  65     -29.796  -0.469 -22.896  1.00  1.04           C  
ATOM   1004  OD1 ASP A  65     -30.471  -0.475 -21.875  1.00  1.04           O  
ATOM   1005  OD2 ASP A  65     -30.154   0.082 -23.905  1.00  1.04           O  
ATOM   1006  H   ASP A  65     -26.485  -2.662 -22.139  1.00  1.04           H  
ATOM   1007  HA  ASP A  65     -29.245  -2.930 -21.903  1.00  1.04           H  
ATOM   1008 1HB  ASP A  65     -27.830  -0.810 -22.068  1.00  1.04           H  
ATOM   1009 2HB  ASP A  65     -27.917  -0.990 -23.815  1.00  1.04           H  
ATOM   1010  N   ARG A  66     -28.322  -3.773 -24.920  1.00  1.02           N  
ATOM   1011  CA  ARG A  66     -28.820  -4.320 -26.177  1.00  1.02           C  
ATOM   1012  C   ARG A  66     -29.327  -5.768 -26.058  1.00  1.02           C  
ATOM   1013  O   ARG A  66     -29.967  -6.286 -26.976  1.00  1.02           O  
ATOM   1014  CB  ARG A  66     -27.721  -4.250 -27.219  1.00  1.02           C  
ATOM   1015  CG  ARG A  66     -27.338  -2.826 -27.660  1.00  1.02           C  
ATOM   1016  CD  ARG A  66     -26.122  -2.834 -28.520  1.00  1.02           C  
ATOM   1017  NE  ARG A  66     -26.316  -3.527 -29.784  1.00  1.02           N  
ATOM   1018  CZ  ARG A  66     -26.662  -2.978 -30.961  1.00  1.02           C  
ATOM   1019  NH1 ARG A  66     -26.861  -1.674 -31.075  1.00  1.02           N  
ATOM   1020  NH2 ARG A  66     -26.784  -3.780 -32.009  1.00  1.02           N  
ATOM   1021  H   ARG A  66     -27.331  -3.722 -24.750  1.00  1.02           H  
ATOM   1022  HA  ARG A  66     -29.647  -3.696 -26.513  1.00  1.02           H  
ATOM   1023 1HB  ARG A  66     -26.826  -4.746 -26.846  1.00  1.02           H  
ATOM   1024 2HB  ARG A  66     -28.041  -4.790 -28.109  1.00  1.02           H  
ATOM   1025 1HG  ARG A  66     -28.160  -2.391 -28.227  1.00  1.02           H  
ATOM   1026 2HG  ARG A  66     -27.137  -2.214 -26.780  1.00  1.02           H  
ATOM   1027 1HD  ARG A  66     -25.827  -1.809 -28.738  1.00  1.02           H  
ATOM   1028 2HD  ARG A  66     -25.315  -3.335 -27.987  1.00  1.02           H  
ATOM   1029  HE  ARG A  66     -26.241  -4.549 -29.775  1.00  1.02           H  
ATOM   1030 1HH1 ARG A  66     -26.758  -1.078 -30.268  1.00  1.02           H  
ATOM   1031 2HH1 ARG A  66     -27.115  -1.279 -31.969  1.00  1.02           H  
ATOM   1032 1HH2 ARG A  66     -26.580  -4.801 -31.884  1.00  1.02           H  
ATOM   1033 2HH2 ARG A  66     -27.035  -3.415 -32.909  1.00  1.02           H  
ATOM   1034  N   VAL A  67     -29.017  -6.431 -24.940  1.00  0.98           N  
ATOM   1035  CA  VAL A  67     -29.384  -7.829 -24.740  1.00  0.98           C  
ATOM   1036  C   VAL A  67     -30.206  -8.040 -23.463  1.00  0.98           C  
ATOM   1037  O   VAL A  67     -30.652  -9.152 -23.178  1.00  0.98           O  
ATOM   1038  CB  VAL A  67     -28.116  -8.689 -24.742  1.00  0.98           C  
ATOM   1039  CG1 VAL A  67     -27.425  -8.602 -26.117  1.00  0.98           C  
ATOM   1040  CG2 VAL A  67     -27.249  -8.194 -23.700  1.00  0.98           C  
ATOM   1041  H   VAL A  67     -28.519  -5.958 -24.188  1.00  0.98           H  
ATOM   1042  HA  VAL A  67     -29.994  -8.144 -25.588  1.00  0.98           H  
ATOM   1043  HB  VAL A  67     -28.356  -9.698 -24.548  1.00  0.98           H  
ATOM   1044 1HG1 VAL A  67     -26.527  -9.186 -26.125  1.00  0.98           H  
ATOM   1045 2HG1 VAL A  67     -28.104  -8.973 -26.885  1.00  0.98           H  
ATOM   1046 3HG1 VAL A  67     -27.165  -7.571 -26.336  1.00  0.98           H  
ATOM   1047 1HG2 VAL A  67     -26.335  -8.754 -23.649  1.00  0.98           H  
ATOM   1048 2HG2 VAL A  67     -27.029  -7.162 -23.929  1.00  0.98           H  
ATOM   1049 3HG2 VAL A  67     -27.764  -8.254 -22.739  1.00  0.98           H  
ATOM   1050  N   LYS A  68     -30.497  -6.945 -22.751  1.00  0.92           N  
ATOM   1051  CA  LYS A  68     -31.275  -6.972 -21.501  1.00  0.92           C  
ATOM   1052  C   LYS A  68     -32.663  -7.611 -21.655  1.00  0.92           C  
ATOM   1053  O   LYS A  68     -33.274  -8.024 -20.670  1.00  0.92           O  
ATOM   1054  CB  LYS A  68     -31.446  -5.565 -20.939  1.00  0.92           C  
ATOM   1055  CG  LYS A  68     -32.356  -4.658 -21.757  1.00  0.92           C  
ATOM   1056  CD  LYS A  68     -32.390  -3.245 -21.191  1.00  0.92           C  
ATOM   1057  CE  LYS A  68     -33.278  -2.348 -22.020  1.00  0.92           C  
ATOM   1058  NZ  LYS A  68     -33.187  -0.927 -21.595  1.00  0.92           N  
ATOM   1059  H   LYS A  68     -30.069  -6.066 -23.029  1.00  0.92           H  
ATOM   1060  HA  LYS A  68     -30.721  -7.527 -20.769  1.00  0.92           H  
ATOM   1061 1HB  LYS A  68     -31.849  -5.626 -19.930  1.00  0.92           H  
ATOM   1062 2HB  LYS A  68     -30.462  -5.087 -20.870  1.00  0.92           H  
ATOM   1063 1HG  LYS A  68     -32.015  -4.630 -22.787  1.00  0.92           H  
ATOM   1064 2HG  LYS A  68     -33.370  -5.057 -21.744  1.00  0.92           H  
ATOM   1065 1HD  LYS A  68     -32.766  -3.272 -20.171  1.00  0.92           H  
ATOM   1066 2HD  LYS A  68     -31.393  -2.823 -21.180  1.00  0.92           H  
ATOM   1067 1HE  LYS A  68     -32.981  -2.424 -23.067  1.00  0.92           H  
ATOM   1068 2HE  LYS A  68     -34.304  -2.676 -21.916  1.00  0.92           H  
ATOM   1069 1HZ  LYS A  68     -33.776  -0.360 -22.173  1.00  0.92           H  
ATOM   1070 2HZ  LYS A  68     -33.453  -0.831 -20.637  1.00  0.92           H  
ATOM   1071 3HZ  LYS A  68     -32.208  -0.630 -21.712  1.00  0.92           H  
ATOM   1072  N   HIS A  69     -33.165  -7.678 -22.891  1.00  0.86           N  
ATOM   1073  CA  HIS A  69     -34.480  -8.232 -23.180  1.00  0.86           C  
ATOM   1074  C   HIS A  69     -34.474  -9.716 -23.568  1.00  0.86           C  
ATOM   1075  O   HIS A  69     -35.526 -10.263 -23.898  1.00  0.86           O  
ATOM   1076  CB  HIS A  69     -35.132  -7.474 -24.340  1.00  0.86           C  
ATOM   1077  CG  HIS A  69     -35.470  -6.037 -24.066  1.00  0.86           C  
ATOM   1078  ND1 HIS A  69     -36.474  -5.659 -23.198  1.00  0.86           N  
ATOM   1079  CD2 HIS A  69     -34.953  -4.889 -24.566  1.00  0.86           C  
ATOM   1080  CE1 HIS A  69     -36.562  -4.343 -23.177  1.00  0.86           C  
ATOM   1081  NE2 HIS A  69     -35.656  -3.850 -24.003  1.00  0.86           N  
ATOM   1082  H   HIS A  69     -32.604  -7.326 -23.651  1.00  0.86           H  
ATOM   1083  HA  HIS A  69     -35.113  -8.127 -22.300  1.00  0.86           H  
ATOM   1084 1HB  HIS A  69     -34.462  -7.504 -25.202  1.00  0.86           H  
ATOM   1085 2HB  HIS A  69     -36.050  -7.985 -24.629  1.00  0.86           H  
ATOM   1086  HD1 HIS A  69     -37.065  -6.272 -22.673  1.00  0.86           H  
ATOM   1087  HD2 HIS A  69     -34.155  -4.685 -25.283  1.00  0.86           H  
ATOM   1088  HE1 HIS A  69     -37.303  -3.847 -22.550  1.00  0.86           H  
ATOM   1089  N   LEU A  70     -33.319 -10.378 -23.539  1.00  0.81           N  
ATOM   1090  CA  LEU A  70     -33.289 -11.796 -23.903  1.00  0.81           C  
ATOM   1091  C   LEU A  70     -33.816 -12.632 -22.737  1.00  0.81           C  
ATOM   1092  O   LEU A  70     -33.479 -12.368 -21.582  1.00  0.81           O  
ATOM   1093  CB  LEU A  70     -31.854 -12.204 -24.239  1.00  0.81           C  
ATOM   1094  CG  LEU A  70     -31.226 -11.478 -25.422  1.00  0.81           C  
ATOM   1095  CD1 LEU A  70     -29.828 -11.857 -25.495  1.00  0.81           C  
ATOM   1096  CD2 LEU A  70     -31.908 -11.858 -26.695  1.00  0.81           C  
ATOM   1097  H   LEU A  70     -32.456  -9.903 -23.272  1.00  0.81           H  
ATOM   1098  HA  LEU A  70     -33.930 -11.960 -24.770  1.00  0.81           H  
ATOM   1099 1HB  LEU A  70     -31.225 -12.021 -23.369  1.00  0.81           H  
ATOM   1100 2HB  LEU A  70     -31.840 -13.274 -24.457  1.00  0.81           H  
ATOM   1101  HG  LEU A  70     -31.298 -10.406 -25.265  1.00  0.81           H  
ATOM   1102 1HD1 LEU A  70     -29.339 -11.344 -26.319  1.00  0.81           H  
ATOM   1103 2HD1 LEU A  70     -29.354 -11.604 -24.560  1.00  0.81           H  
ATOM   1104 3HD1 LEU A  70     -29.788 -12.893 -25.647  1.00  0.81           H  
ATOM   1105 1HD2 LEU A  70     -31.440 -11.336 -27.529  1.00  0.81           H  
ATOM   1106 2HD2 LEU A  70     -31.806 -12.927 -26.834  1.00  0.81           H  
ATOM   1107 3HD2 LEU A  70     -32.965 -11.590 -26.643  1.00  0.81           H  
ATOM   1108  N   LYS A  71     -34.634 -13.650 -23.021  1.00  0.76           N  
ATOM   1109  CA  LYS A  71     -35.186 -14.476 -21.951  1.00  0.76           C  
ATOM   1110  C   LYS A  71     -34.681 -15.918 -21.944  1.00  0.76           C  
ATOM   1111  O   LYS A  71     -34.544 -16.517 -20.875  1.00  0.76           O  
ATOM   1112  CB  LYS A  71     -36.712 -14.481 -22.047  1.00  0.76           C  
ATOM   1113  CG  LYS A  71     -37.373 -13.092 -21.923  1.00  0.76           C  
ATOM   1114  CD  LYS A  71     -37.144 -12.463 -20.552  1.00  0.76           C  
ATOM   1115  CE  LYS A  71     -37.881 -11.133 -20.420  1.00  0.76           C  
ATOM   1116  NZ  LYS A  71     -37.657 -10.498 -19.083  1.00  0.76           N  
ATOM   1117  H   LYS A  71     -34.905 -13.861 -23.983  1.00  0.76           H  
ATOM   1118  HA  LYS A  71     -34.905 -14.031 -20.997  1.00  0.76           H  
ATOM   1119 1HB  LYS A  71     -37.006 -14.899 -23.014  1.00  0.76           H  
ATOM   1120 2HB  LYS A  71     -37.124 -15.125 -21.272  1.00  0.76           H  
ATOM   1121 1HG  LYS A  71     -36.954 -12.429 -22.687  1.00  0.76           H  
ATOM   1122 2HG  LYS A  71     -38.442 -13.183 -22.101  1.00  0.76           H  
ATOM   1123 1HD  LYS A  71     -37.491 -13.144 -19.774  1.00  0.76           H  
ATOM   1124 2HD  LYS A  71     -36.074 -12.287 -20.408  1.00  0.76           H  
ATOM   1125 1HE  LYS A  71     -37.527 -10.454 -21.199  1.00  0.76           H  
ATOM   1126 2HE  LYS A  71     -38.949 -11.303 -20.557  1.00  0.76           H  
ATOM   1127 1HZ  LYS A  71     -38.158  -9.623 -19.035  1.00  0.76           H  
ATOM   1128 2HZ  LYS A  71     -37.989 -11.115 -18.355  1.00  0.76           H  
ATOM   1129 3HZ  LYS A  71     -36.666 -10.328 -18.958  1.00  0.76           H  
ATOM   1130  N   THR A  72     -34.408 -16.481 -23.123  1.00  0.73           N  
ATOM   1131  CA  THR A  72     -34.015 -17.888 -23.178  1.00  0.73           C  
ATOM   1132  C   THR A  72     -32.617 -18.085 -23.720  1.00  0.73           C  
ATOM   1133  O   THR A  72     -32.074 -17.218 -24.405  1.00  0.73           O  
ATOM   1134  CB  THR A  72     -34.978 -18.688 -24.071  1.00  0.73           C  
ATOM   1135  OG1 THR A  72     -34.871 -18.218 -25.432  1.00  0.73           O  
ATOM   1136  CG2 THR A  72     -36.403 -18.492 -23.599  1.00  0.73           C  
ATOM   1137  H   THR A  72     -34.539 -15.944 -23.984  1.00  0.73           H  
ATOM   1138  HA  THR A  72     -34.045 -18.302 -22.171  1.00  0.73           H  
ATOM   1139  HB  THR A  72     -34.720 -19.744 -24.033  1.00  0.73           H  
ATOM   1140  HG1 THR A  72     -35.230 -17.305 -25.477  1.00  0.73           H  
ATOM   1141 1HG2 THR A  72     -37.080 -19.056 -24.238  1.00  0.73           H  
ATOM   1142 2HG2 THR A  72     -36.498 -18.840 -22.570  1.00  0.73           H  
ATOM   1143 3HG2 THR A  72     -36.659 -17.434 -23.650  1.00  0.73           H  
ATOM   1144  N   GLU A  73     -32.069 -19.277 -23.480  1.00  0.71           N  
ATOM   1145  CA  GLU A  73     -30.742 -19.612 -23.974  1.00  0.71           C  
ATOM   1146  C   GLU A  73     -30.744 -19.608 -25.495  1.00  0.71           C  
ATOM   1147  O   GLU A  73     -29.772 -19.202 -26.129  1.00  0.71           O  
ATOM   1148  CB  GLU A  73     -30.341 -21.000 -23.479  1.00  0.71           C  
ATOM   1149  CG  GLU A  73     -30.184 -21.096 -21.975  1.00  0.71           C  
ATOM   1150  CD  GLU A  73     -29.759 -22.466 -21.492  1.00  0.71           C  
ATOM   1151  OE1 GLU A  73     -29.178 -23.204 -22.248  1.00  0.71           O  
ATOM   1152  OE2 GLU A  73     -30.082 -22.789 -20.366  1.00  0.71           O  
ATOM   1153  H   GLU A  73     -32.573 -19.946 -22.916  1.00  0.71           H  
ATOM   1154  HA  GLU A  73     -30.029 -18.871 -23.615  1.00  0.71           H  
ATOM   1155 1HB  GLU A  73     -31.086 -21.730 -23.790  1.00  0.71           H  
ATOM   1156 2HB  GLU A  73     -29.390 -21.284 -23.934  1.00  0.71           H  
ATOM   1157 1HG  GLU A  73     -29.464 -20.362 -21.641  1.00  0.71           H  
ATOM   1158 2HG  GLU A  73     -31.140 -20.846 -21.517  1.00  0.71           H  
ATOM   1159  N   ALA A  74     -31.853 -20.059 -26.089  1.00  0.69           N  
ATOM   1160  CA  ALA A  74     -31.956 -20.105 -27.539  1.00  0.69           C  
ATOM   1161  C   ALA A  74     -31.861 -18.708 -28.127  1.00  0.69           C  
ATOM   1162  O   ALA A  74     -31.141 -18.489 -29.109  1.00  0.69           O  
ATOM   1163  CB  ALA A  74     -33.268 -20.746 -27.945  1.00  0.69           C  
ATOM   1164  H   ALA A  74     -32.625 -20.371 -25.521  1.00  0.69           H  
ATOM   1165  HA  ALA A  74     -31.126 -20.695 -27.923  1.00  0.69           H  
ATOM   1166 1HB  ALA A  74     -33.331 -20.790 -29.032  1.00  0.69           H  
ATOM   1167 2HB  ALA A  74     -33.323 -21.753 -27.537  1.00  0.69           H  
ATOM   1168 3HB  ALA A  74     -34.096 -20.149 -27.558  1.00  0.69           H  
ATOM   1169  N   GLU A  75     -32.540 -17.744 -27.496  1.00  0.69           N  
ATOM   1170  CA  GLU A  75     -32.478 -16.372 -27.983  1.00  0.69           C  
ATOM   1171  C   GLU A  75     -31.067 -15.825 -27.831  1.00  0.69           C  
ATOM   1172  O   GLU A  75     -30.558 -15.131 -28.715  1.00  0.69           O  
ATOM   1173  CB  GLU A  75     -33.463 -15.491 -27.234  1.00  0.69           C  
ATOM   1174  CG  GLU A  75     -34.920 -15.739 -27.520  1.00  0.69           C  
ATOM   1175  CD  GLU A  75     -35.775 -14.999 -26.551  1.00  0.69           C  
ATOM   1176  OE1 GLU A  75     -35.372 -14.916 -25.395  1.00  0.69           O  
ATOM   1177  OE2 GLU A  75     -36.810 -14.510 -26.932  1.00  0.69           O  
ATOM   1178  H   GLU A  75     -33.129 -17.968 -26.687  1.00  0.69           H  
ATOM   1179  HA  GLU A  75     -32.737 -16.368 -29.043  1.00  0.69           H  
ATOM   1180 1HB  GLU A  75     -33.301 -15.597 -26.159  1.00  0.69           H  
ATOM   1181 2HB  GLU A  75     -33.279 -14.462 -27.490  1.00  0.69           H  
ATOM   1182 1HG  GLU A  75     -35.143 -15.389 -28.527  1.00  0.69           H  
ATOM   1183 2HG  GLU A  75     -35.131 -16.801 -27.482  1.00  0.69           H  
ATOM   1184  N   MET A  76     -30.424 -16.164 -26.714  1.00  0.70           N  
ATOM   1185  CA  MET A  76     -29.067 -15.720 -26.476  1.00  0.70           C  
ATOM   1186  C   MET A  76     -28.116 -16.259 -27.524  1.00  0.70           C  
ATOM   1187  O   MET A  76     -27.282 -15.518 -28.037  1.00  0.70           O  
ATOM   1188  CB  MET A  76     -28.640 -16.101 -25.066  1.00  0.70           C  
ATOM   1189  CG  MET A  76     -29.353 -15.318 -23.986  1.00  0.70           C  
ATOM   1190  SD  MET A  76     -28.969 -15.819 -22.334  1.00  0.70           S  
ATOM   1191  CE  MET A  76     -30.065 -14.670 -21.502  1.00  0.70           C  
ATOM   1192  H   MET A  76     -30.907 -16.719 -26.006  1.00  0.70           H  
ATOM   1193  HA  MET A  76     -29.044 -14.647 -26.572  1.00  0.70           H  
ATOM   1194 1HB  MET A  76     -28.831 -17.154 -24.904  1.00  0.70           H  
ATOM   1195 2HB  MET A  76     -27.575 -15.937 -24.957  1.00  0.70           H  
ATOM   1196 1HG  MET A  76     -29.077 -14.286 -24.069  1.00  0.70           H  
ATOM   1197 2HG  MET A  76     -30.428 -15.392 -24.132  1.00  0.70           H  
ATOM   1198 1HE  MET A  76     -30.000 -14.812 -20.426  1.00  0.70           H  
ATOM   1199 2HE  MET A  76     -29.782 -13.647 -21.756  1.00  0.70           H  
ATOM   1200 3HE  MET A  76     -31.096 -14.849 -21.827  1.00  0.70           H  
ATOM   1201  N   LYS A  77     -28.256 -17.536 -27.884  1.00  0.73           N  
ATOM   1202  CA  LYS A  77     -27.381 -18.109 -28.899  1.00  0.73           C  
ATOM   1203  C   LYS A  77     -27.620 -17.441 -30.251  1.00  0.73           C  
ATOM   1204  O   LYS A  77     -26.686 -17.213 -31.024  1.00  0.73           O  
ATOM   1205  CB  LYS A  77     -27.591 -19.625 -29.003  1.00  0.73           C  
ATOM   1206  CG  LYS A  77     -27.074 -20.401 -27.812  1.00  0.73           C  
ATOM   1207  CD  LYS A  77     -27.298 -21.891 -27.916  1.00  0.73           C  
ATOM   1208  CE  LYS A  77     -26.767 -22.593 -26.663  1.00  0.73           C  
ATOM   1209  NZ  LYS A  77     -26.991 -24.064 -26.697  1.00  0.73           N  
ATOM   1210  H   LYS A  77     -28.957 -18.118 -27.426  1.00  0.73           H  
ATOM   1211  HA  LYS A  77     -26.354 -17.920 -28.614  1.00  0.73           H  
ATOM   1212 1HB  LYS A  77     -28.662 -19.829 -29.089  1.00  0.73           H  
ATOM   1213 2HB  LYS A  77     -27.109 -20.003 -29.901  1.00  0.73           H  
ATOM   1214 1HG  LYS A  77     -26.012 -20.200 -27.673  1.00  0.73           H  
ATOM   1215 2HG  LYS A  77     -27.613 -20.062 -26.949  1.00  0.73           H  
ATOM   1216 1HD  LYS A  77     -28.368 -22.090 -28.010  1.00  0.73           H  
ATOM   1217 2HD  LYS A  77     -26.789 -22.283 -28.794  1.00  0.73           H  
ATOM   1218 1HE  LYS A  77     -25.698 -22.398 -26.577  1.00  0.73           H  
ATOM   1219 2HE  LYS A  77     -27.272 -22.180 -25.786  1.00  0.73           H  
ATOM   1220 1HZ  LYS A  77     -26.622 -24.477 -25.847  1.00  0.73           H  
ATOM   1221 2HZ  LYS A  77     -27.983 -24.251 -26.759  1.00  0.73           H  
ATOM   1222 3HZ  LYS A  77     -26.520 -24.461 -27.497  1.00  0.73           H  
ATOM   1223  N   ALA A  78     -28.887 -17.153 -30.549  1.00  0.76           N  
ATOM   1224  CA  ALA A  78     -29.264 -16.487 -31.785  1.00  0.76           C  
ATOM   1225  C   ALA A  78     -28.741 -15.046 -31.877  1.00  0.76           C  
ATOM   1226  O   ALA A  78     -28.370 -14.586 -32.959  1.00  0.76           O  
ATOM   1227  CB  ALA A  78     -30.775 -16.481 -31.915  1.00  0.76           C  
ATOM   1228  H   ALA A  78     -29.625 -17.410 -29.893  1.00  0.76           H  
ATOM   1229  HA  ALA A  78     -28.837 -17.053 -32.610  1.00  0.76           H  
ATOM   1230 1HB  ALA A  78     -31.056 -16.019 -32.857  1.00  0.76           H  
ATOM   1231 2HB  ALA A  78     -31.145 -17.506 -31.881  1.00  0.76           H  
ATOM   1232 3HB  ALA A  78     -31.203 -15.917 -31.092  1.00  0.76           H  
ATOM   1233  N   SER A  79     -28.732 -14.327 -30.751  1.00  0.79           N  
ATOM   1234  CA  SER A  79     -28.353 -12.918 -30.741  1.00  0.79           C  
ATOM   1235  C   SER A  79     -26.908 -12.647 -31.158  1.00  0.79           C  
ATOM   1236  O   SER A  79     -25.952 -12.982 -30.448  1.00  0.79           O  
ATOM   1237  CB  SER A  79     -28.590 -12.349 -29.353  1.00  0.79           C  
ATOM   1238  OG  SER A  79     -28.155 -11.013 -29.264  1.00  0.79           O  
ATOM   1239  H   SER A  79     -29.060 -14.757 -29.888  1.00  0.79           H  
ATOM   1240  HA  SER A  79     -29.007 -12.398 -31.441  1.00  0.79           H  
ATOM   1241 1HB  SER A  79     -29.652 -12.410 -29.115  1.00  0.79           H  
ATOM   1242 2HB  SER A  79     -28.061 -12.960 -28.615  1.00  0.79           H  
ATOM   1243  HG  SER A  79     -28.452 -10.702 -28.404  1.00  0.79           H  
ATOM   1244  N   GLU A  80     -26.760 -11.879 -32.241  1.00  0.82           N  
ATOM   1245  CA  GLU A  80     -25.442 -11.560 -32.781  1.00  0.82           C  
ATOM   1246  C   GLU A  80     -24.629 -10.756 -31.785  1.00  0.82           C  
ATOM   1247  O   GLU A  80     -23.413 -10.919 -31.689  1.00  0.82           O  
ATOM   1248  CB  GLU A  80     -25.564 -10.759 -34.082  1.00  0.82           C  
ATOM   1249  CG  GLU A  80     -26.128 -11.519 -35.301  1.00  0.82           C  
ATOM   1250  CD  GLU A  80     -25.242 -12.648 -35.795  1.00  0.82           C  
ATOM   1251  OE1 GLU A  80     -24.072 -12.419 -35.996  1.00  0.82           O  
ATOM   1252  OE2 GLU A  80     -25.744 -13.744 -35.988  1.00  0.82           O  
ATOM   1253  H   GLU A  80     -27.588 -11.592 -32.745  1.00  0.82           H  
ATOM   1254  HA  GLU A  80     -24.916 -12.489 -32.981  1.00  0.82           H  
ATOM   1255 1HB  GLU A  80     -26.203  -9.893 -33.909  1.00  0.82           H  
ATOM   1256 2HB  GLU A  80     -24.581 -10.380 -34.357  1.00  0.82           H  
ATOM   1257 1HG  GLU A  80     -27.098 -11.938 -35.025  1.00  0.82           H  
ATOM   1258 2HG  GLU A  80     -26.290 -10.811 -36.112  1.00  0.82           H  
ATOM   1259  N   ASP A  81     -25.302  -9.897 -31.021  1.00  0.84           N  
ATOM   1260  CA  ASP A  81     -24.601  -9.067 -30.057  1.00  0.84           C  
ATOM   1261  C   ASP A  81     -23.891  -9.897 -29.001  1.00  0.84           C  
ATOM   1262  O   ASP A  81     -22.835  -9.497 -28.500  1.00  0.84           O  
ATOM   1263  CB  ASP A  81     -25.540  -8.105 -29.345  1.00  0.84           C  
ATOM   1264  CG  ASP A  81     -26.054  -6.938 -30.188  1.00  0.84           C  
ATOM   1265  OD1 ASP A  81     -25.603  -6.678 -31.275  1.00  0.84           O  
ATOM   1266  OD2 ASP A  81     -26.870  -6.244 -29.685  1.00  0.84           O  
ATOM   1267  H   ASP A  81     -26.303  -9.825 -31.123  1.00  0.84           H  
ATOM   1268  HA  ASP A  81     -23.849  -8.486 -30.590  1.00  0.84           H  
ATOM   1269 1HB  ASP A  81     -26.402  -8.666 -28.985  1.00  0.84           H  
ATOM   1270 2HB  ASP A  81     -25.037  -7.701 -28.466  1.00  0.84           H  
ATOM   1271  N   LEU A  82     -24.458 -11.047 -28.623  1.00  0.85           N  
ATOM   1272  CA  LEU A  82     -23.778 -11.806 -27.599  1.00  0.85           C  
ATOM   1273  C   LEU A  82     -22.641 -12.563 -28.212  1.00  0.85           C  
ATOM   1274  O   LEU A  82     -21.583 -12.693 -27.595  1.00  0.85           O  
ATOM   1275  CB  LEU A  82     -24.706 -12.742 -26.838  1.00  0.85           C  
ATOM   1276  CG  LEU A  82     -25.706 -12.065 -25.958  1.00  0.85           C  
ATOM   1277  CD1 LEU A  82     -26.525 -13.100 -25.258  1.00  0.85           C  
ATOM   1278  CD2 LEU A  82     -24.965 -11.184 -24.995  1.00  0.85           C  
ATOM   1279  H   LEU A  82     -25.289 -11.421 -29.077  1.00  0.85           H  
ATOM   1280  HA  LEU A  82     -23.365 -11.111 -26.874  1.00  0.85           H  
ATOM   1281 1HB  LEU A  82     -25.255 -13.349 -27.569  1.00  0.85           H  
ATOM   1282 2HB  LEU A  82     -24.100 -13.403 -26.222  1.00  0.85           H  
ATOM   1283  HG  LEU A  82     -26.386 -11.466 -26.557  1.00  0.85           H  
ATOM   1284 1HD1 LEU A  82     -27.249 -12.619 -24.613  1.00  0.85           H  
ATOM   1285 2HD1 LEU A  82     -27.027 -13.691 -26.004  1.00  0.85           H  
ATOM   1286 3HD1 LEU A  82     -25.878 -13.739 -24.659  1.00  0.85           H  
ATOM   1287 1HD2 LEU A  82     -25.670 -10.705 -24.344  1.00  0.85           H  
ATOM   1288 2HD2 LEU A  82     -24.297 -11.777 -24.419  1.00  0.85           H  
ATOM   1289 3HD2 LEU A  82     -24.395 -10.434 -25.541  1.00  0.85           H  
ATOM   1290  N   LYS A  83     -22.802 -13.013 -29.450  1.00  0.85           N  
ATOM   1291  CA  LYS A  83     -21.692 -13.717 -30.066  1.00  0.85           C  
ATOM   1292  C   LYS A  83     -20.505 -12.759 -30.220  1.00  0.85           C  
ATOM   1293  O   LYS A  83     -19.363 -13.100 -29.908  1.00  0.85           O  
ATOM   1294  CB  LYS A  83     -22.100 -14.304 -31.417  1.00  0.85           C  
ATOM   1295  CG  LYS A  83     -23.068 -15.490 -31.322  1.00  0.85           C  
ATOM   1296  CD  LYS A  83     -23.257 -16.169 -32.669  1.00  0.85           C  
ATOM   1297  CE  LYS A  83     -24.074 -15.300 -33.593  1.00  0.85           C  
ATOM   1298  NZ  LYS A  83     -24.356 -15.956 -34.901  1.00  0.85           N  
ATOM   1299  H   LYS A  83     -23.703 -12.902 -29.928  1.00  0.85           H  
ATOM   1300  HA  LYS A  83     -21.391 -14.534 -29.408  1.00  0.85           H  
ATOM   1301 1HB  LYS A  83     -22.580 -13.526 -32.017  1.00  0.85           H  
ATOM   1302 2HB  LYS A  83     -21.212 -14.633 -31.953  1.00  0.85           H  
ATOM   1303 1HG  LYS A  83     -22.682 -16.216 -30.607  1.00  0.85           H  
ATOM   1304 2HG  LYS A  83     -24.042 -15.135 -30.958  1.00  0.85           H  
ATOM   1305 1HD  LYS A  83     -22.289 -16.377 -33.122  1.00  0.85           H  
ATOM   1306 2HD  LYS A  83     -23.788 -17.111 -32.520  1.00  0.85           H  
ATOM   1307 1HE  LYS A  83     -25.026 -15.062 -33.106  1.00  0.85           H  
ATOM   1308 2HE  LYS A  83     -23.532 -14.373 -33.778  1.00  0.85           H  
ATOM   1309 1HZ  LYS A  83     -24.914 -15.289 -35.456  1.00  0.85           H  
ATOM   1310 2HZ  LYS A  83     -23.496 -16.161 -35.381  1.00  0.85           H  
ATOM   1311 3HZ  LYS A  83     -24.878 -16.802 -34.758  1.00  0.85           H  
ATOM   1312  N   LYS A  84     -20.785 -11.513 -30.622  1.00  0.85           N  
ATOM   1313  CA  LYS A  84     -19.723 -10.524 -30.803  1.00  0.85           C  
ATOM   1314  C   LYS A  84     -19.056 -10.163 -29.478  1.00  0.85           C  
ATOM   1315  O   LYS A  84     -17.825 -10.013 -29.407  1.00  0.85           O  
ATOM   1316  CB  LYS A  84     -20.291  -9.275 -31.472  1.00  0.85           C  
ATOM   1317  CG  LYS A  84     -20.669  -9.474 -32.943  1.00  0.85           C  
ATOM   1318  CD  LYS A  84     -21.281  -8.218 -33.532  1.00  0.85           C  
ATOM   1319  CE  LYS A  84     -21.698  -8.432 -34.978  1.00  0.85           C  
ATOM   1320  NZ  LYS A  84     -22.339  -7.217 -35.553  1.00  0.85           N  
ATOM   1321  H   LYS A  84     -21.746 -11.265 -30.856  1.00  0.85           H  
ATOM   1322  HA  LYS A  84     -18.963 -10.953 -31.454  1.00  0.85           H  
ATOM   1323 1HB  LYS A  84     -21.193  -8.961 -30.938  1.00  0.85           H  
ATOM   1324 2HB  LYS A  84     -19.569  -8.463 -31.407  1.00  0.85           H  
ATOM   1325 1HG  LYS A  84     -19.776  -9.731 -33.511  1.00  0.85           H  
ATOM   1326 2HG  LYS A  84     -21.380 -10.294 -33.031  1.00  0.85           H  
ATOM   1327 1HD  LYS A  84     -22.165  -7.945 -32.947  1.00  0.85           H  
ATOM   1328 2HD  LYS A  84     -20.564  -7.401 -33.482  1.00  0.85           H  
ATOM   1329 1HE  LYS A  84     -20.822  -8.686 -35.571  1.00  0.85           H  
ATOM   1330 2HE  LYS A  84     -22.408  -9.261 -35.024  1.00  0.85           H  
ATOM   1331 1HZ  LYS A  84     -22.606  -7.399 -36.510  1.00  0.85           H  
ATOM   1332 2HZ  LYS A  84     -23.162  -6.986 -35.008  1.00  0.85           H  
ATOM   1333 3HZ  LYS A  84     -21.688  -6.445 -35.525  1.00  0.85           H  
ATOM   1334  N   HIS A  85     -19.857 -10.044 -28.416  1.00  0.85           N  
ATOM   1335  CA  HIS A  85     -19.329  -9.716 -27.102  1.00  0.85           C  
ATOM   1336  C   HIS A  85     -18.475 -10.876 -26.602  1.00  0.85           C  
ATOM   1337  O   HIS A  85     -17.360 -10.675 -26.117  1.00  0.85           O  
ATOM   1338  CB  HIS A  85     -20.460  -9.364 -26.126  1.00  0.85           C  
ATOM   1339  CG  HIS A  85     -19.976  -8.911 -24.782  1.00  0.85           C  
ATOM   1340  ND1 HIS A  85     -19.236  -7.755 -24.609  1.00  0.85           N  
ATOM   1341  CD2 HIS A  85     -20.154  -9.424 -23.553  1.00  0.85           C  
ATOM   1342  CE1 HIS A  85     -18.961  -7.603 -23.327  1.00  0.85           C  
ATOM   1343  NE2 HIS A  85     -19.504  -8.603 -22.667  1.00  0.85           N  
ATOM   1344  H   HIS A  85     -20.869 -10.146 -28.519  1.00  0.85           H  
ATOM   1345  HA  HIS A  85     -18.685  -8.841 -27.177  1.00  0.85           H  
ATOM   1346 1HB  HIS A  85     -21.084  -8.580 -26.556  1.00  0.85           H  
ATOM   1347 2HB  HIS A  85     -21.096 -10.239 -25.986  1.00  0.85           H  
ATOM   1348  HD2 HIS A  85     -20.706 -10.312 -23.318  1.00  0.85           H  
ATOM   1349  HE1 HIS A  85     -18.386  -6.787 -22.887  1.00  0.85           H  
ATOM   1350  HE2 HIS A  85     -19.461  -8.744 -21.668  1.00  0.85           H  
ATOM   1351  N   GLY A  86     -18.995 -12.093 -26.734  1.00  0.85           N  
ATOM   1352  CA  GLY A  86     -18.324 -13.306 -26.298  1.00  0.85           C  
ATOM   1353  C   GLY A  86     -16.945 -13.385 -26.918  1.00  0.85           C  
ATOM   1354  O   GLY A  86     -15.945 -13.586 -26.214  1.00  0.85           O  
ATOM   1355  H   GLY A  86     -19.917 -12.194 -27.147  1.00  0.85           H  
ATOM   1356 1HA  GLY A  86     -18.252 -13.326 -25.211  1.00  0.85           H  
ATOM   1357 2HA  GLY A  86     -18.923 -14.161 -26.605  1.00  0.85           H  
ATOM   1358  N   VAL A  87     -16.892 -13.202 -28.240  1.00  0.86           N  
ATOM   1359  CA  VAL A  87     -15.637 -13.236 -28.959  1.00  0.86           C  
ATOM   1360  C   VAL A  87     -14.696 -12.150 -28.483  1.00  0.86           C  
ATOM   1361  O   VAL A  87     -13.514 -12.420 -28.270  1.00  0.86           O  
ATOM   1362  CB  VAL A  87     -15.862 -13.081 -30.476  1.00  0.86           C  
ATOM   1363  CG1 VAL A  87     -14.528 -12.887 -31.184  1.00  0.86           C  
ATOM   1364  CG2 VAL A  87     -16.535 -14.318 -31.030  1.00  0.86           C  
ATOM   1365  H   VAL A  87     -17.757 -13.045 -28.763  1.00  0.86           H  
ATOM   1366  HA  VAL A  87     -15.175 -14.191 -28.767  1.00  0.86           H  
ATOM   1367  HB  VAL A  87     -16.487 -12.202 -30.655  1.00  0.86           H  
ATOM   1368 1HG1 VAL A  87     -14.700 -12.770 -32.251  1.00  0.86           H  
ATOM   1369 2HG1 VAL A  87     -14.037 -11.994 -30.795  1.00  0.86           H  
ATOM   1370 3HG1 VAL A  87     -13.893 -13.750 -31.015  1.00  0.86           H  
ATOM   1371 1HG2 VAL A  87     -16.698 -14.195 -32.097  1.00  0.86           H  
ATOM   1372 2HG2 VAL A  87     -15.904 -15.174 -30.861  1.00  0.86           H  
ATOM   1373 3HG2 VAL A  87     -17.484 -14.467 -30.536  1.00  0.86           H  
ATOM   1374  N   THR A  88     -15.205 -10.934 -28.287  1.00  0.88           N  
ATOM   1375  CA  THR A  88     -14.379  -9.828 -27.832  1.00  0.88           C  
ATOM   1376  C   THR A  88     -13.733 -10.114 -26.476  1.00  0.88           C  
ATOM   1377  O   THR A  88     -12.533  -9.879 -26.287  1.00  0.88           O  
ATOM   1378  CB  THR A  88     -15.215  -8.544 -27.724  1.00  0.88           C  
ATOM   1379  OG1 THR A  88     -15.741  -8.203 -29.021  1.00  0.88           O  
ATOM   1380  CG2 THR A  88     -14.360  -7.408 -27.192  1.00  0.88           C  
ATOM   1381  H   THR A  88     -16.191 -10.753 -28.486  1.00  0.88           H  
ATOM   1382  HA  THR A  88     -13.586  -9.670 -28.563  1.00  0.88           H  
ATOM   1383  HB  THR A  88     -16.045  -8.710 -27.043  1.00  0.88           H  
ATOM   1384  HG1 THR A  88     -16.395  -8.895 -29.292  1.00  0.88           H  
ATOM   1385 1HG2 THR A  88     -14.967  -6.508 -27.114  1.00  0.88           H  
ATOM   1386 2HG2 THR A  88     -13.977  -7.677 -26.206  1.00  0.88           H  
ATOM   1387 3HG2 THR A  88     -13.528  -7.230 -27.870  1.00  0.88           H  
ATOM   1388  N   VAL A  89     -14.513 -10.644 -25.532  1.00  0.89           N  
ATOM   1389  CA  VAL A  89     -13.976 -10.934 -24.208  1.00  0.89           C  
ATOM   1390  C   VAL A  89     -12.883 -11.989 -24.288  1.00  0.89           C  
ATOM   1391  O   VAL A  89     -11.790 -11.804 -23.741  1.00  0.89           O  
ATOM   1392  CB  VAL A  89     -15.093 -11.430 -23.262  1.00  0.89           C  
ATOM   1393  CG1 VAL A  89     -14.473 -11.935 -21.926  1.00  0.89           C  
ATOM   1394  CG2 VAL A  89     -16.090 -10.289 -22.995  1.00  0.89           C  
ATOM   1395  H   VAL A  89     -15.499 -10.818 -25.738  1.00  0.89           H  
ATOM   1396  HA  VAL A  89     -13.551 -10.018 -23.801  1.00  0.89           H  
ATOM   1397  HB  VAL A  89     -15.613 -12.268 -23.735  1.00  0.89           H  
ATOM   1398 1HG1 VAL A  89     -15.265 -12.296 -21.269  1.00  0.89           H  
ATOM   1399 2HG1 VAL A  89     -13.776 -12.748 -22.133  1.00  0.89           H  
ATOM   1400 3HG1 VAL A  89     -13.943 -11.118 -21.437  1.00  0.89           H  
ATOM   1401 1HG2 VAL A  89     -16.885 -10.645 -22.342  1.00  0.89           H  
ATOM   1402 2HG2 VAL A  89     -15.573  -9.457 -22.521  1.00  0.89           H  
ATOM   1403 3HG2 VAL A  89     -16.523  -9.953 -23.933  1.00  0.89           H  
ATOM   1404  N   LEU A  90     -13.153 -13.080 -25.003  1.00  0.91           N  
ATOM   1405  CA  LEU A  90     -12.154 -14.123 -25.140  1.00  0.91           C  
ATOM   1406  C   LEU A  90     -10.933 -13.688 -25.924  1.00  0.91           C  
ATOM   1407  O   LEU A  90      -9.815 -14.082 -25.587  1.00  0.91           O  
ATOM   1408  CB  LEU A  90     -12.758 -15.351 -25.779  1.00  0.91           C  
ATOM   1409  CG  LEU A  90     -13.701 -16.112 -24.928  1.00  0.91           C  
ATOM   1410  CD1 LEU A  90     -14.301 -17.189 -25.744  1.00  0.91           C  
ATOM   1411  CD2 LEU A  90     -12.938 -16.679 -23.750  1.00  0.91           C  
ATOM   1412  H   LEU A  90     -14.067 -13.188 -25.452  1.00  0.91           H  
ATOM   1413  HA  LEU A  90     -11.828 -14.397 -24.140  1.00  0.91           H  
ATOM   1414 1HB  LEU A  90     -13.313 -15.019 -26.656  1.00  0.91           H  
ATOM   1415 2HB  LEU A  90     -11.960 -16.021 -26.098  1.00  0.91           H  
ATOM   1416  HG  LEU A  90     -14.502 -15.457 -24.573  1.00  0.91           H  
ATOM   1417 1HD1 LEU A  90     -14.974 -17.748 -25.130  1.00  0.91           H  
ATOM   1418 2HD1 LEU A  90     -14.836 -16.750 -26.584  1.00  0.91           H  
ATOM   1419 3HD1 LEU A  90     -13.526 -17.846 -26.118  1.00  0.91           H  
ATOM   1420 1HD2 LEU A  90     -13.585 -17.244 -23.120  1.00  0.91           H  
ATOM   1421 2HD2 LEU A  90     -12.161 -17.327 -24.125  1.00  0.91           H  
ATOM   1422 3HD2 LEU A  90     -12.500 -15.870 -23.178  1.00  0.91           H  
ATOM   1423  N   THR A  91     -11.128 -12.862 -26.948  1.00  0.92           N  
ATOM   1424  CA  THR A  91     -10.027 -12.386 -27.760  1.00  0.92           C  
ATOM   1425  C   THR A  91      -9.076 -11.579 -26.896  1.00  0.92           C  
ATOM   1426  O   THR A  91      -7.856 -11.778 -26.960  1.00  0.92           O  
ATOM   1427  CB  THR A  91     -10.532 -11.527 -28.933  1.00  0.92           C  
ATOM   1428  OG1 THR A  91     -11.374 -12.320 -29.774  1.00  0.92           O  
ATOM   1429  CG2 THR A  91      -9.369 -10.993 -29.733  1.00  0.92           C  
ATOM   1430  H   THR A  91     -12.068 -12.574 -27.198  1.00  0.92           H  
ATOM   1431  HA  THR A  91      -9.489 -13.243 -28.162  1.00  0.92           H  
ATOM   1432  HB  THR A  91     -11.115 -10.692 -28.540  1.00  0.92           H  
ATOM   1433  HG1 THR A  91     -12.147 -12.600 -29.243  1.00  0.92           H  
ATOM   1434 1HG2 THR A  91      -9.745 -10.386 -30.554  1.00  0.92           H  
ATOM   1435 2HG2 THR A  91      -8.737 -10.383 -29.086  1.00  0.92           H  
ATOM   1436 3HG2 THR A  91      -8.789 -11.824 -30.130  1.00  0.92           H  
ATOM   1437  N   ALA A  92      -9.630 -10.682 -26.069  1.00  0.93           N  
ATOM   1438  CA  ALA A  92      -8.801  -9.887 -25.180  1.00  0.93           C  
ATOM   1439  C   ALA A  92      -8.041 -10.787 -24.215  1.00  0.93           C  
ATOM   1440  O   ALA A  92      -6.830 -10.633 -24.046  1.00  0.93           O  
ATOM   1441  CB  ALA A  92      -9.667  -8.909 -24.406  1.00  0.93           C  
ATOM   1442  H   ALA A  92     -10.643 -10.545 -26.068  1.00  0.93           H  
ATOM   1443  HA  ALA A  92      -8.077  -9.340 -25.782  1.00  0.93           H  
ATOM   1444 1HB  ALA A  92      -9.042  -8.305 -23.752  1.00  0.93           H  
ATOM   1445 2HB  ALA A  92     -10.199  -8.262 -25.104  1.00  0.93           H  
ATOM   1446 3HB  ALA A  92     -10.391  -9.466 -23.808  1.00  0.93           H  
ATOM   1447  N   LEU A  93      -8.720 -11.793 -23.649  1.00  0.94           N  
ATOM   1448  CA  LEU A  93      -8.049 -12.691 -22.716  1.00  0.94           C  
ATOM   1449  C   LEU A  93      -6.943 -13.455 -23.419  1.00  0.94           C  
ATOM   1450  O   LEU A  93      -5.861 -13.642 -22.864  1.00  0.94           O  
ATOM   1451  CB  LEU A  93      -9.059 -13.646 -22.077  1.00  0.94           C  
ATOM   1452  CG  LEU A  93     -10.029 -12.999 -21.103  1.00  0.94           C  
ATOM   1453  CD1 LEU A  93     -11.071 -14.010 -20.707  1.00  0.94           C  
ATOM   1454  CD2 LEU A  93      -9.255 -12.493 -19.884  1.00  0.94           C  
ATOM   1455  H   LEU A  93      -9.722 -11.902 -23.825  1.00  0.94           H  
ATOM   1456  HA  LEU A  93      -7.602 -12.095 -21.926  1.00  0.94           H  
ATOM   1457 1HB  LEU A  93      -9.650 -14.089 -22.872  1.00  0.94           H  
ATOM   1458 2HB  LEU A  93      -8.522 -14.441 -21.559  1.00  0.94           H  
ATOM   1459  HG  LEU A  93     -10.531 -12.160 -21.585  1.00  0.94           H  
ATOM   1460 1HD1 LEU A  93     -11.775 -13.551 -20.013  1.00  0.94           H  
ATOM   1461 2HD1 LEU A  93     -11.602 -14.344 -21.591  1.00  0.94           H  
ATOM   1462 3HD1 LEU A  93     -10.583 -14.857 -20.229  1.00  0.94           H  
ATOM   1463 1HD2 LEU A  93      -9.947 -12.027 -19.184  1.00  0.94           H  
ATOM   1464 2HD2 LEU A  93      -8.753 -13.328 -19.394  1.00  0.94           H  
ATOM   1465 3HD2 LEU A  93      -8.511 -11.758 -20.199  1.00  0.94           H  
ATOM   1466  N   GLY A  94      -7.193 -13.841 -24.663  1.00  0.94           N  
ATOM   1467  CA  GLY A  94      -6.225 -14.549 -25.474  1.00  0.94           C  
ATOM   1468  C   GLY A  94      -4.974 -13.722 -25.655  1.00  0.94           C  
ATOM   1469  O   GLY A  94      -3.869 -14.207 -25.416  1.00  0.94           O  
ATOM   1470  H   GLY A  94      -8.111 -13.662 -25.059  1.00  0.94           H  
ATOM   1471 1HA  GLY A  94      -5.964 -15.486 -24.989  1.00  0.94           H  
ATOM   1472 2HA  GLY A  94      -6.666 -14.779 -26.444  1.00  0.94           H  
ATOM   1473  N   ALA A  95      -5.133 -12.466 -26.072  1.00  0.96           N  
ATOM   1474  CA  ALA A  95      -3.981 -11.597 -26.283  1.00  0.96           C  
ATOM   1475  C   ALA A  95      -3.161 -11.448 -25.004  1.00  0.96           C  
ATOM   1476  O   ALA A  95      -1.926 -11.483 -25.026  1.00  0.96           O  
ATOM   1477  CB  ALA A  95      -4.457 -10.229 -26.743  1.00  0.96           C  
ATOM   1478  H   ALA A  95      -6.077 -12.117 -26.257  1.00  0.96           H  
ATOM   1479  HA  ALA A  95      -3.347 -12.048 -27.046  1.00  0.96           H  
ATOM   1480 1HB  ALA A  95      -3.599  -9.581 -26.917  1.00  0.96           H  
ATOM   1481 2HB  ALA A  95      -5.031 -10.335 -27.663  1.00  0.96           H  
ATOM   1482 3HB  ALA A  95      -5.092  -9.791 -25.969  1.00  0.96           H  
ATOM   1483  N   ILE A  96      -3.855 -11.342 -23.880  1.00  1.01           N  
ATOM   1484  CA  ILE A  96      -3.217 -11.192 -22.587  1.00  1.01           C  
ATOM   1485  C   ILE A  96      -2.438 -12.451 -22.213  1.00  1.01           C  
ATOM   1486  O   ILE A  96      -1.293 -12.375 -21.778  1.00  1.01           O  
ATOM   1487  CB  ILE A  96      -4.292 -10.859 -21.547  1.00  1.01           C  
ATOM   1488  CG1 ILE A  96      -4.852  -9.480 -21.874  1.00  1.01           C  
ATOM   1489  CG2 ILE A  96      -3.713 -10.891 -20.160  1.00  1.01           C  
ATOM   1490  CD1 ILE A  96      -6.125  -9.169 -21.183  1.00  1.01           C  
ATOM   1491  H   ILE A  96      -4.877 -11.323 -23.927  1.00  1.01           H  
ATOM   1492  HA  ILE A  96      -2.516 -10.359 -22.642  1.00  1.01           H  
ATOM   1493  HB  ILE A  96      -5.101 -11.577 -21.621  1.00  1.01           H  
ATOM   1494 1HG1 ILE A  96      -4.114  -8.743 -21.573  1.00  1.01           H  
ATOM   1495 2HG1 ILE A  96      -5.001  -9.393 -22.949  1.00  1.01           H  
ATOM   1496 1HG2 ILE A  96      -4.485 -10.656 -19.436  1.00  1.01           H  
ATOM   1497 2HG2 ILE A  96      -3.320 -11.884 -19.968  1.00  1.01           H  
ATOM   1498 3HG2 ILE A  96      -2.911 -10.166 -20.083  1.00  1.01           H  
ATOM   1499 1HD1 ILE A  96      -6.441  -8.165 -21.449  1.00  1.01           H  
ATOM   1500 2HD1 ILE A  96      -6.888  -9.879 -21.481  1.00  1.01           H  
ATOM   1501 3HD1 ILE A  96      -5.970  -9.241 -20.141  1.00  1.01           H  
ATOM   1502  N   LEU A  97      -3.052 -13.618 -22.393  1.00  1.11           N  
ATOM   1503  CA  LEU A  97      -2.392 -14.870 -22.052  1.00  1.11           C  
ATOM   1504  C   LEU A  97      -1.242 -15.229 -23.003  1.00  1.11           C  
ATOM   1505  O   LEU A  97      -0.211 -15.743 -22.568  1.00  1.11           O  
ATOM   1506  CB  LEU A  97      -3.430 -15.992 -22.026  1.00  1.11           C  
ATOM   1507  CG  LEU A  97      -4.463 -15.872 -20.899  1.00  1.11           C  
ATOM   1508  CD1 LEU A  97      -5.536 -16.972 -21.065  1.00  1.11           C  
ATOM   1509  CD2 LEU A  97      -3.742 -15.935 -19.561  1.00  1.11           C  
ATOM   1510  H   LEU A  97      -4.005 -13.634 -22.752  1.00  1.11           H  
ATOM   1511  HA  LEU A  97      -1.980 -14.762 -21.052  1.00  1.11           H  
ATOM   1512 1HB  LEU A  97      -3.970 -15.986 -22.977  1.00  1.11           H  
ATOM   1513 2HB  LEU A  97      -2.923 -16.945 -21.917  1.00  1.11           H  
ATOM   1514  HG  LEU A  97      -4.967 -14.912 -20.970  1.00  1.11           H  
ATOM   1515 1HD1 LEU A  97      -6.285 -16.881 -20.278  1.00  1.11           H  
ATOM   1516 2HD1 LEU A  97      -6.018 -16.852 -22.037  1.00  1.11           H  
ATOM   1517 3HD1 LEU A  97      -5.077 -17.952 -21.011  1.00  1.11           H  
ATOM   1518 1HD2 LEU A  97      -4.475 -15.825 -18.766  1.00  1.11           H  
ATOM   1519 2HD2 LEU A  97      -3.227 -16.884 -19.463  1.00  1.11           H  
ATOM   1520 3HD2 LEU A  97      -3.016 -15.122 -19.505  1.00  1.11           H  
ATOM   1521  N   LYS A  98      -1.387 -14.949 -24.305  1.00  1.32           N  
ATOM   1522  CA  LYS A  98      -0.309 -15.261 -25.246  1.00  1.32           C  
ATOM   1523  C   LYS A  98       0.935 -14.477 -24.915  1.00  1.32           C  
ATOM   1524  O   LYS A  98       2.065 -14.970 -25.028  1.00  1.32           O  
ATOM   1525  CB  LYS A  98      -0.691 -14.965 -26.684  1.00  1.32           C  
ATOM   1526  CG  LYS A  98      -1.669 -15.908 -27.284  1.00  1.32           C  
ATOM   1527  CD  LYS A  98      -1.956 -15.534 -28.717  1.00  1.32           C  
ATOM   1528  CE  LYS A  98      -2.883 -16.529 -29.317  1.00  1.32           C  
ATOM   1529  NZ  LYS A  98      -3.189 -16.264 -30.741  1.00  1.32           N  
ATOM   1530  H   LYS A  98      -2.251 -14.535 -24.647  1.00  1.32           H  
ATOM   1531  HA  LYS A  98      -0.071 -16.321 -25.159  1.00  1.32           H  
ATOM   1532 1HB  LYS A  98      -1.132 -13.964 -26.731  1.00  1.32           H  
ATOM   1533 2HB  LYS A  98       0.202 -14.957 -27.305  1.00  1.32           H  
ATOM   1534 1HG  LYS A  98      -1.265 -16.921 -27.254  1.00  1.32           H  
ATOM   1535 2HG  LYS A  98      -2.594 -15.894 -26.716  1.00  1.32           H  
ATOM   1536 1HD  LYS A  98      -2.418 -14.546 -28.748  1.00  1.32           H  
ATOM   1537 2HD  LYS A  98      -1.031 -15.509 -29.288  1.00  1.32           H  
ATOM   1538 1HE  LYS A  98      -2.433 -17.517 -29.236  1.00  1.32           H  
ATOM   1539 2HE  LYS A  98      -3.814 -16.519 -28.751  1.00  1.32           H  
ATOM   1540 1HZ  LYS A  98      -3.832 -17.017 -31.041  1.00  1.32           H  
ATOM   1541 2HZ  LYS A  98      -3.634 -15.371 -30.844  1.00  1.32           H  
ATOM   1542 3HZ  LYS A  98      -2.349 -16.294 -31.289  1.00  1.32           H  
ATOM   1543  N   LYS A  99       0.746 -13.250 -24.456  1.00  1.68           N  
ATOM   1544  CA  LYS A  99       1.871 -12.430 -24.084  1.00  1.68           C  
ATOM   1545  C   LYS A  99       2.379 -12.895 -22.727  1.00  1.68           C  
ATOM   1546  O   LYS A  99       2.139 -12.290 -21.694  1.00  1.68           O  
ATOM   1547  CB  LYS A  99       1.471 -10.955 -24.106  1.00  1.68           C  
ATOM   1548  CG  LYS A  99       1.163 -10.468 -25.527  1.00  1.68           C  
ATOM   1549  CD  LYS A  99       0.735  -9.011 -25.592  1.00  1.68           C  
ATOM   1550  CE  LYS A  99       0.461  -8.611 -27.047  1.00  1.68           C  
ATOM   1551  NZ  LYS A  99       0.085  -7.187 -27.185  1.00  1.68           N  
ATOM   1552  H   LYS A  99      -0.197 -12.858 -24.397  1.00  1.68           H  
ATOM   1553  HA  LYS A  99       2.668 -12.575 -24.811  1.00  1.68           H  
ATOM   1554 1HB  LYS A  99       0.566 -10.820 -23.509  1.00  1.68           H  
ATOM   1555 2HB  LYS A  99       2.260 -10.341 -23.676  1.00  1.68           H  
ATOM   1556 1HG  LYS A  99       2.051 -10.595 -26.144  1.00  1.68           H  
ATOM   1557 2HG  LYS A  99       0.369 -11.083 -25.948  1.00  1.68           H  
ATOM   1558 1HD  LYS A  99      -0.183  -8.870 -25.010  1.00  1.68           H  
ATOM   1559 2HD  LYS A  99       1.512  -8.370 -25.180  1.00  1.68           H  
ATOM   1560 1HE  LYS A  99       1.355  -8.798 -27.638  1.00  1.68           H  
ATOM   1561 2HE  LYS A  99      -0.353  -9.225 -27.430  1.00  1.68           H  
ATOM   1562 1HZ  LYS A  99      -0.094  -6.965 -28.146  1.00  1.68           H  
ATOM   1563 2HZ  LYS A  99      -0.767  -6.999 -26.638  1.00  1.68           H  
ATOM   1564 3HZ  LYS A  99       0.819  -6.597 -26.840  1.00  1.68           H  
ATOM   1565  N   LYS A 100       3.125 -13.992 -22.757  1.00  2.25           N  
ATOM   1566  CA  LYS A 100       3.603 -14.708 -21.574  1.00  2.25           C  
ATOM   1567  C   LYS A 100       4.205 -13.850 -20.469  1.00  2.25           C  
ATOM   1568  O   LYS A 100       4.133 -14.222 -19.304  1.00  2.25           O  
ATOM   1569  CB  LYS A 100       4.648 -15.743 -21.966  1.00  2.25           C  
ATOM   1570  CG  LYS A 100       5.187 -16.483 -20.778  1.00  2.25           C  
ATOM   1571  CD  LYS A 100       6.357 -17.374 -21.131  1.00  2.25           C  
ATOM   1572  CE  LYS A 100       5.938 -18.721 -21.669  1.00  2.25           C  
ATOM   1573  NZ  LYS A 100       7.133 -19.565 -21.882  1.00  2.25           N  
ATOM   1574  H   LYS A 100       3.256 -14.409 -23.675  1.00  2.25           H  
ATOM   1575  HA  LYS A 100       2.750 -15.235 -21.150  1.00  2.25           H  
ATOM   1576 1HB  LYS A 100       4.204 -16.464 -22.657  1.00  2.25           H  
ATOM   1577 2HB  LYS A 100       5.482 -15.258 -22.472  1.00  2.25           H  
ATOM   1578 1HG  LYS A 100       5.495 -15.758 -20.035  1.00  2.25           H  
ATOM   1579 2HG  LYS A 100       4.399 -17.096 -20.352  1.00  2.25           H  
ATOM   1580 1HD  LYS A 100       6.976 -16.876 -21.877  1.00  2.25           H  
ATOM   1581 2HD  LYS A 100       6.968 -17.545 -20.246  1.00  2.25           H  
ATOM   1582 1HE  LYS A 100       5.299 -19.204 -20.929  1.00  2.25           H  
ATOM   1583 2HE  LYS A 100       5.389 -18.621 -22.604  1.00  2.25           H  
ATOM   1584 1HZ  LYS A 100       6.905 -20.524 -22.169  1.00  2.25           H  
ATOM   1585 2HZ  LYS A 100       7.747 -19.151 -22.552  1.00  2.25           H  
ATOM   1586 3HZ  LYS A 100       7.614 -19.655 -20.992  1.00  2.25           H  
ATOM   1587  N   GLY A 101       4.863 -12.753 -20.816  1.00  3.10           N  
ATOM   1588  CA  GLY A 101       5.558 -11.959 -19.809  1.00  3.10           C  
ATOM   1589  C   GLY A 101       7.059 -12.056 -20.016  1.00  3.10           C  
ATOM   1590  O   GLY A 101       7.816 -12.378 -19.109  1.00  3.10           O  
ATOM   1591  H   GLY A 101       4.864 -12.477 -21.785  1.00  3.10           H  
ATOM   1592 1HA  GLY A 101       5.236 -10.921 -19.874  1.00  3.10           H  
ATOM   1593 2HA  GLY A 101       5.299 -12.307 -18.808  1.00  3.10           H  
ATOM   1594  N   ALA A 102       7.500 -11.740 -21.241  1.00  4.26           N  
ATOM   1595  CA  ALA A 102       8.914 -11.774 -21.638  1.00  4.26           C  
ATOM   1596  C   ALA A 102       9.786 -10.872 -20.759  1.00  4.26           C  
ATOM   1597  O   ALA A 102      11.002 -11.076 -20.645  1.00  4.26           O  
ATOM   1598  CB  ALA A 102       9.050 -11.344 -23.085  1.00  4.26           C  
ATOM   1599  H   ALA A 102       6.821 -11.473 -21.936  1.00  4.26           H  
ATOM   1600  HA  ALA A 102       9.268 -12.798 -21.536  1.00  4.26           H  
ATOM   1601 1HB  ALA A 102      10.096 -11.400 -23.385  1.00  4.26           H  
ATOM   1602 2HB  ALA A 102       8.455 -12.003 -23.716  1.00  4.26           H  
ATOM   1603 3HB  ALA A 102       8.697 -10.320 -23.193  1.00  4.26           H  
ATOM   1604  N   LEU A 103       9.186  -9.829 -20.194  1.00  5.63           N  
ATOM   1605  CA  LEU A 103       9.927  -8.917 -19.349  1.00  5.63           C  
ATOM   1606  C   LEU A 103      10.518  -9.689 -18.181  1.00  5.63           C  
ATOM   1607  O   LEU A 103       9.805 -10.305 -17.399  1.00  5.63           O  
ATOM   1608  CB  LEU A 103       8.976  -7.815 -18.849  1.00  5.63           C  
ATOM   1609  CG  LEU A 103       9.581  -6.738 -17.940  1.00  5.63           C  
ATOM   1610  CD1 LEU A 103      10.613  -5.946 -18.703  1.00  5.63           C  
ATOM   1611  CD2 LEU A 103       8.455  -5.830 -17.423  1.00  5.63           C  
ATOM   1612  H   LEU A 103       8.196  -9.698 -20.323  1.00  5.63           H  
ATOM   1613  HA  LEU A 103      10.735  -8.470 -19.927  1.00  5.63           H  
ATOM   1614 1HB  LEU A 103       8.554  -7.312 -19.715  1.00  5.63           H  
ATOM   1615 2HB  LEU A 103       8.158  -8.289 -18.303  1.00  5.63           H  
ATOM   1616  HG  LEU A 103      10.065  -7.206 -17.104  1.00  5.63           H  
ATOM   1617 1HD1 LEU A 103      11.045  -5.188 -18.050  1.00  5.63           H  
ATOM   1618 2HD1 LEU A 103      11.399  -6.616 -19.050  1.00  5.63           H  
ATOM   1619 3HD1 LEU A 103      10.142  -5.463 -19.558  1.00  5.63           H  
ATOM   1620 1HD2 LEU A 103       8.873  -5.068 -16.764  1.00  5.63           H  
ATOM   1621 2HD2 LEU A 103       7.958  -5.348 -18.265  1.00  5.63           H  
ATOM   1622 3HD2 LEU A 103       7.729  -6.422 -16.870  1.00  5.63           H  
ATOM   1623  N   LYS A 104      11.839  -9.650 -18.073  1.00  7.03           N  
ATOM   1624  CA  LYS A 104      12.569 -10.367 -17.035  1.00  7.03           C  
ATOM   1625  C   LYS A 104      12.275 -11.872 -17.038  1.00  7.03           C  
ATOM   1626  O   LYS A 104      12.421 -12.516 -16.000  1.00  7.03           O  
ATOM   1627  CB  LYS A 104      12.238  -9.792 -15.649  1.00  7.03           C  
ATOM   1628  CG  LYS A 104      12.550  -8.297 -15.485  1.00  7.03           C  
ATOM   1629  CD  LYS A 104      12.171  -7.777 -14.087  1.00  7.03           C  
ATOM   1630  CE  LYS A 104      12.362  -6.258 -13.987  1.00  7.03           C  
ATOM   1631  NZ  LYS A 104      11.917  -5.694 -12.652  1.00  7.03           N  
ATOM   1632  H   LYS A 104      12.359  -9.119 -18.754  1.00  7.03           H  
ATOM   1633  HA  LYS A 104      13.637 -10.241 -17.220  1.00  7.03           H  
ATOM   1634 1HB  LYS A 104      11.194  -9.954 -15.411  1.00  7.03           H  
ATOM   1635 2HB  LYS A 104      12.818 -10.333 -14.895  1.00  7.03           H  
ATOM   1636 1HG  LYS A 104      13.620  -8.151 -15.626  1.00  7.03           H  
ATOM   1637 2HG  LYS A 104      12.037  -7.724 -16.234  1.00  7.03           H  
ATOM   1638 1HD  LYS A 104      11.145  -8.026 -13.850  1.00  7.03           H  
ATOM   1639 2HD  LYS A 104      12.811  -8.255 -13.345  1.00  7.03           H  
ATOM   1640 1HE  LYS A 104      13.419  -6.036 -14.123  1.00  7.03           H  
ATOM   1641 2HE  LYS A 104      11.793  -5.772 -14.781  1.00  7.03           H  
ATOM   1642 1HZ  LYS A 104      12.076  -4.704 -12.639  1.00  7.03           H  
ATOM   1643 2HZ  LYS A 104      10.901  -5.855 -12.475  1.00  7.03           H  
ATOM   1644 3HZ  LYS A 104      12.438  -6.123 -11.908  1.00  7.03           H  
ATOM   1645  N   ALA A 105      11.964 -12.481 -18.197  1.00  8.22           N  
ATOM   1646  CA  ALA A 105      11.655 -13.922 -18.222  1.00  8.22           C  
ATOM   1647  C   ALA A 105      12.914 -14.762 -18.140  1.00  8.22           C  
ATOM   1648  O   ALA A 105      13.367 -15.378 -19.103  1.00  8.22           O  
ATOM   1649  CB  ALA A 105      10.841 -14.282 -19.442  1.00  8.22           C  
ATOM   1650  H   ALA A 105      11.848 -11.929 -19.047  1.00  8.22           H  
ATOM   1651  HA  ALA A 105      11.068 -14.157 -17.355  1.00  8.22           H  
ATOM   1652 1HB  ALA A 105      10.594 -15.341 -19.415  1.00  8.22           H  
ATOM   1653 2HB  ALA A 105       9.928 -13.698 -19.427  1.00  8.22           H  
ATOM   1654 3HB  ALA A 105      11.406 -14.057 -20.341  1.00  8.22           H  
ATOM   1655  N   LEU A 106      13.454 -14.761 -16.940  1.00  9.03           N  
ATOM   1656  CA  LEU A 106      14.693 -15.378 -16.534  1.00  9.03           C  
ATOM   1657  C   LEU A 106      14.470 -16.518 -15.549  1.00  9.03           C  
ATOM   1658  O   LEU A 106      15.304 -16.768 -14.665  1.00  9.03           O  
ATOM   1659  CB  LEU A 106      15.544 -14.308 -15.887  1.00  9.03           C  
ATOM   1660  CG  LEU A 106      15.920 -13.145 -16.776  1.00  9.03           C  
ATOM   1661  CD1 LEU A 106      16.594 -12.092 -15.929  1.00  9.03           C  
ATOM   1662  CD2 LEU A 106      16.813 -13.634 -17.893  1.00  9.03           C  
ATOM   1663  H   LEU A 106      12.963 -14.202 -16.251  1.00  9.03           H  
ATOM   1664  HA  LEU A 106      15.195 -15.769 -17.419  1.00  9.03           H  
ATOM   1665 1HB  LEU A 106      14.956 -13.892 -15.076  1.00  9.03           H  
ATOM   1666 2HB  LEU A 106      16.451 -14.754 -15.484  1.00  9.03           H  
ATOM   1667  HG  LEU A 106      15.028 -12.706 -17.205  1.00  9.03           H  
ATOM   1668 1HD1 LEU A 106      16.861 -11.240 -16.552  1.00  9.03           H  
ATOM   1669 2HD1 LEU A 106      15.904 -11.769 -15.144  1.00  9.03           H  
ATOM   1670 3HD1 LEU A 106      17.493 -12.509 -15.477  1.00  9.03           H  
ATOM   1671 1HD2 LEU A 106      17.083 -12.798 -18.539  1.00  9.03           H  
ATOM   1672 2HD2 LEU A 106      17.717 -14.076 -17.474  1.00  9.03           H  
ATOM   1673 3HD2 LEU A 106      16.278 -14.387 -18.479  1.00  9.03           H  
ATOM   1674  N   ASN A 107      13.325 -17.187 -15.653  1.00  9.45           N  
ATOM   1675  CA  ASN A 107      13.046 -18.290 -14.744  1.00  9.45           C  
ATOM   1676  C   ASN A 107      13.173 -17.846 -13.288  1.00  9.45           C  
ATOM   1677  O   ASN A 107      12.252 -17.257 -12.722  1.00  9.45           O  
ATOM   1678  CB  ASN A 107      13.920 -19.497 -15.061  1.00  9.45           C  
ATOM   1679  CG  ASN A 107      13.636 -20.067 -16.431  1.00  9.45           C  
ATOM   1680  OD1 ASN A 107      12.538 -19.896 -16.973  1.00  9.45           O  
ATOM   1681  ND2 ASN A 107      14.606 -20.741 -17.000  1.00  9.45           N  
ATOM   1682  H   ASN A 107      12.670 -16.941 -16.381  1.00  9.45           H  
ATOM   1683  HA  ASN A 107      12.008 -18.593 -14.888  1.00  9.45           H  
ATOM   1684 1HB  ASN A 107      14.974 -19.234 -15.022  1.00  9.45           H  
ATOM   1685 2HB  ASN A 107      13.748 -20.275 -14.317  1.00  9.45           H  
ATOM   1686 1HD2 ASN A 107      14.471 -21.144 -17.907  1.00  9.45           H  
ATOM   1687 2HD2 ASN A 107      15.478 -20.856 -16.526  1.00  9.45           H  
ATOM   1688  N   ALA A 108      14.297 -18.176 -12.672  1.00  9.57           N  
ATOM   1689  CA  ALA A 108      14.570 -17.925 -11.262  1.00  9.57           C  
ATOM   1690  C   ALA A 108      14.453 -16.449 -10.901  1.00  9.57           C  
ATOM   1691  O   ALA A 108      14.149 -16.110  -9.757  1.00  9.57           O  
ATOM   1692  CB  ALA A 108      15.966 -18.407 -10.917  1.00  9.57           C  
ATOM   1693  H   ALA A 108      15.024 -18.566 -13.248  1.00  9.57           H  
ATOM   1694  HA  ALA A 108      13.837 -18.477 -10.674  1.00  9.57           H  
ATOM   1695 1HB  ALA A 108      16.155 -18.242  -9.858  1.00  9.57           H  
ATOM   1696 2HB  ALA A 108      16.052 -19.468 -11.144  1.00  9.57           H  
ATOM   1697 3HB  ALA A 108      16.694 -17.848 -11.506  1.00  9.57           H  
ATOM   1698  N   HIS A 109      14.716 -15.571 -11.865  1.00  9.44           N  
ATOM   1699  CA  HIS A 109      14.674 -14.141 -11.590  1.00  9.44           C  
ATOM   1700  C   HIS A 109      13.435 -13.485 -12.212  1.00  9.44           C  
ATOM   1701  O   HIS A 109      13.341 -12.253 -12.320  1.00  9.44           O  
ATOM   1702  CB  HIS A 109      15.952 -13.493 -12.104  1.00  9.44           C  
ATOM   1703  CG  HIS A 109      17.165 -14.065 -11.476  1.00  9.44           C  
ATOM   1704  ND1 HIS A 109      17.535 -13.805 -10.177  1.00  9.44           N  
ATOM   1705  CD2 HIS A 109      18.089 -14.917 -11.973  1.00  9.44           C  
ATOM   1706  CE1 HIS A 109      18.643 -14.471  -9.899  1.00  9.44           C  
ATOM   1707  NE2 HIS A 109      19.000 -15.153 -10.974  1.00  9.44           N  
ATOM   1708  H   HIS A 109      14.948 -15.916 -12.798  1.00  9.44           H  
ATOM   1709  HA  HIS A 109      14.626 -13.978 -10.515  1.00  9.44           H  
ATOM   1710 1HB  HIS A 109      16.035 -13.636 -13.161  1.00  9.44           H  
ATOM   1711 2HB  HIS A 109      15.925 -12.422 -11.915  1.00  9.44           H  
ATOM   1712  HD1 HIS A 109      17.048 -13.221  -9.525  1.00  9.44           H  
ATOM   1713  HD2 HIS A 109      18.202 -15.398 -12.946  1.00  9.44           H  
ATOM   1714  HE1 HIS A 109      19.103 -14.398  -8.915  1.00  9.44           H  
ATOM   1715  N   TRP A 110      12.443 -14.292 -12.578  1.00  9.08           N  
ATOM   1716  CA  TRP A 110      11.239 -13.769 -13.210  1.00  9.08           C  
ATOM   1717  C   TRP A 110      10.269 -13.249 -12.159  1.00  9.08           C  
ATOM   1718  O   TRP A 110       9.298 -13.909 -11.782  1.00  9.08           O  
ATOM   1719  CB  TRP A 110      10.602 -14.868 -14.051  1.00  9.08           C  
ATOM   1720  CG  TRP A 110       9.593 -14.449 -15.075  1.00  9.08           C  
ATOM   1721  CD1 TRP A 110       9.337 -13.202 -15.589  1.00  9.08           C  
ATOM   1722  CD2 TRP A 110       8.720 -15.348 -15.777  1.00  9.08           C  
ATOM   1723  NE1 TRP A 110       8.384 -13.300 -16.571  1.00  9.08           N  
ATOM   1724  CE2 TRP A 110       7.992 -14.588 -16.686  1.00  9.08           C  
ATOM   1725  CE3 TRP A 110       8.507 -16.721 -15.713  1.00  9.08           C  
ATOM   1726  CZ2 TRP A 110       7.067 -15.151 -17.522  1.00  9.08           C  
ATOM   1727  CZ3 TRP A 110       7.568 -17.285 -16.556  1.00  9.08           C  
ATOM   1728  CH2 TRP A 110       6.872 -16.513 -17.433  1.00  9.08           C  
ATOM   1729  H   TRP A 110      12.521 -15.302 -12.452  1.00  9.08           H  
ATOM   1730  HA  TRP A 110      11.510 -12.935 -13.851  1.00  9.08           H  
ATOM   1731 1HB  TRP A 110      11.391 -15.396 -14.577  1.00  9.08           H  
ATOM   1732 2HB  TRP A 110      10.129 -15.591 -13.387  1.00  9.08           H  
ATOM   1733  HD1 TRP A 110       9.838 -12.278 -15.296  1.00  9.08           H  
ATOM   1734  HE1 TRP A 110       8.004 -12.553 -17.174  1.00  9.08           H  
ATOM   1735  HE3 TRP A 110       9.070 -17.337 -15.008  1.00  9.08           H  
ATOM   1736  HZ2 TRP A 110       6.495 -14.554 -18.234  1.00  9.08           H  
ATOM   1737  HZ3 TRP A 110       7.396 -18.363 -16.501  1.00  9.08           H  
ATOM   1738  HH2 TRP A 110       6.144 -16.983 -18.077  1.00  9.08           H  
ATOM   1739  N   SER A 111      10.558 -12.048 -11.687  1.00  8.50           N  
ATOM   1740  CA  SER A 111       9.796 -11.392 -10.634  1.00  8.50           C  
ATOM   1741  C   SER A 111       8.341 -11.193 -10.969  1.00  8.50           C  
ATOM   1742  O   SER A 111       7.978 -10.879 -12.106  1.00  8.50           O  
ATOM   1743  CB  SER A 111      10.333 -10.038 -10.289  1.00  8.50           C  
ATOM   1744  OG  SER A 111       9.460  -9.419  -9.355  1.00  8.50           O  
ATOM   1745  H   SER A 111      11.408 -11.615 -12.054  1.00  8.50           H  
ATOM   1746  HA  SER A 111       9.852 -12.020  -9.741  1.00  8.50           H  
ATOM   1747 1HB  SER A 111      11.335 -10.116  -9.875  1.00  8.50           H  
ATOM   1748 2HB  SER A 111      10.391  -9.428 -11.194  1.00  8.50           H  
ATOM   1749  HG  SER A 111       9.573  -8.461  -9.493  1.00  8.50           H  
ATOM   1750  N   ALA A 112       7.517 -11.271  -9.937  1.00  7.75           N  
ATOM   1751  CA  ALA A 112       6.084 -11.084 -10.048  1.00  7.75           C  
ATOM   1752  C   ALA A 112       5.728  -9.736 -10.664  1.00  7.75           C  
ATOM   1753  O   ALA A 112       4.675  -9.603 -11.286  1.00  7.75           O  
ATOM   1754  CB  ALA A 112       5.439 -11.208  -8.682  1.00  7.75           C  
ATOM   1755  H   ALA A 112       7.914 -11.490  -9.035  1.00  7.75           H  
ATOM   1756  HA  ALA A 112       5.701 -11.855 -10.704  1.00  7.75           H  
ATOM   1757 1HB  ALA A 112       4.370 -11.108  -8.780  1.00  7.75           H  
ATOM   1758 2HB  ALA A 112       5.665 -12.182  -8.252  1.00  7.75           H  
ATOM   1759 3HB  ALA A 112       5.820 -10.426  -8.026  1.00  7.75           H  
ATOM   1760  N   ASP A 113       6.593  -8.718 -10.519  1.00  6.83           N  
ATOM   1761  CA  ASP A 113       6.230  -7.420 -11.108  1.00  6.83           C  
ATOM   1762  C   ASP A 113       6.242  -7.466 -12.640  1.00  6.83           C  
ATOM   1763  O   ASP A 113       5.700  -6.574 -13.295  1.00  6.83           O  
ATOM   1764  CB  ASP A 113       7.145  -6.246 -10.671  1.00  6.83           C  
ATOM   1765  CG  ASP A 113       8.696  -6.349 -11.029  1.00  6.83           C  
ATOM   1766  OD1 ASP A 113       9.400  -7.071 -10.374  1.00  6.83           O  
ATOM   1767  OD2 ASP A 113       9.144  -5.697 -11.967  1.00  6.83           O  
ATOM   1768  H   ASP A 113       7.477  -8.869 -10.032  1.00  6.83           H  
ATOM   1769  HA  ASP A 113       5.216  -7.179 -10.788  1.00  6.83           H  
ATOM   1770 1HB  ASP A 113       6.763  -5.328 -11.117  1.00  6.83           H  
ATOM   1771 2HB  ASP A 113       7.059  -6.124  -9.587  1.00  6.83           H  
ATOM   1772  N   ALA A 114       6.894  -8.482 -13.205  1.00  5.80           N  
ATOM   1773  CA  ALA A 114       7.043  -8.633 -14.638  1.00  5.80           C  
ATOM   1774  C   ALA A 114       6.337  -9.861 -15.207  1.00  5.80           C  
ATOM   1775  O   ALA A 114       6.035  -9.899 -16.401  1.00  5.80           O  
ATOM   1776  CB  ALA A 114       8.504  -8.713 -14.959  1.00  5.80           C  
ATOM   1777  H   ALA A 114       7.306  -9.195 -12.612  1.00  5.80           H  
ATOM   1778  HA  ALA A 114       6.614  -7.753 -15.116  1.00  5.80           H  
ATOM   1779 1HB  ALA A 114       8.615  -8.785 -16.011  1.00  5.80           H  
ATOM   1780 2HB  ALA A 114       8.994  -7.816 -14.595  1.00  5.80           H  
ATOM   1781 3HB  ALA A 114       8.932  -9.595 -14.480  1.00  5.80           H  
ATOM   1782  N   VAL A 115       6.026 -10.846 -14.357  1.00  4.77           N  
ATOM   1783  CA  VAL A 115       5.437 -12.091 -14.857  1.00  4.77           C  
ATOM   1784  C   VAL A 115       4.156 -11.880 -15.631  1.00  4.77           C  
ATOM   1785  O   VAL A 115       3.934 -12.562 -16.624  1.00  4.77           O  
ATOM   1786  CB  VAL A 115       5.153 -13.110 -13.738  1.00  4.77           C  
ATOM   1787  CG1 VAL A 115       4.317 -14.282 -14.295  1.00  4.77           C  
ATOM   1788  CG2 VAL A 115       6.446 -13.673 -13.216  1.00  4.77           C  
ATOM   1789  H   VAL A 115       6.305 -10.767 -13.380  1.00  4.77           H  
ATOM   1790  HA  VAL A 115       6.151 -12.543 -15.532  1.00  4.77           H  
ATOM   1791  HB  VAL A 115       4.597 -12.621 -12.940  1.00  4.77           H  
ATOM   1792 1HG1 VAL A 115       4.127 -14.992 -13.511  1.00  4.77           H  
ATOM   1793 2HG1 VAL A 115       3.369 -13.908 -14.686  1.00  4.77           H  
ATOM   1794 3HG1 VAL A 115       4.874 -14.770 -15.100  1.00  4.77           H  
ATOM   1795 1HG2 VAL A 115       6.262 -14.395 -12.438  1.00  4.77           H  
ATOM   1796 2HG2 VAL A 115       6.958 -14.153 -14.012  1.00  4.77           H  
ATOM   1797 3HG2 VAL A 115       7.050 -12.897 -12.832  1.00  4.77           H  
ATOM   1798  N   TYR A 116       3.271 -11.007 -15.163  1.00  3.84           N  
ATOM   1799  CA  TYR A 116       2.055 -10.832 -15.936  1.00  3.84           C  
ATOM   1800  C   TYR A 116       2.048  -9.382 -16.415  1.00  3.84           C  
ATOM   1801  O   TYR A 116       2.351  -9.094 -17.575  1.00  3.84           O  
ATOM   1802  CB  TYR A 116       0.858 -11.168 -15.053  1.00  3.84           C  
ATOM   1803  CG  TYR A 116      -0.458 -11.505 -15.771  1.00  3.84           C  
ATOM   1804  CD1 TYR A 116      -0.596 -12.801 -16.293  1.00  3.84           C  
ATOM   1805  CD2 TYR A 116      -1.503 -10.600 -15.901  1.00  3.84           C  
ATOM   1806  CE1 TYR A 116      -1.751 -13.194 -16.911  1.00  3.84           C  
ATOM   1807  CE2 TYR A 116      -2.668 -11.003 -16.546  1.00  3.84           C  
ATOM   1808  CZ  TYR A 116      -2.784 -12.306 -17.037  1.00  3.84           C  
ATOM   1809  OH  TYR A 116      -3.932 -12.721 -17.652  1.00  3.84           O  
ATOM   1810  H   TYR A 116       3.468 -10.467 -14.333  1.00  3.84           H  
ATOM   1811  HA  TYR A 116       2.062 -11.480 -16.810  1.00  3.84           H  
ATOM   1812 1HB  TYR A 116       1.141 -11.983 -14.436  1.00  3.84           H  
ATOM   1813 2HB  TYR A 116       0.649 -10.338 -14.382  1.00  3.84           H  
ATOM   1814  HD1 TYR A 116       0.225 -13.509 -16.191  1.00  3.84           H  
ATOM   1815  HD2 TYR A 116      -1.411  -9.583 -15.506  1.00  3.84           H  
ATOM   1816  HE1 TYR A 116      -1.848 -14.207 -17.300  1.00  3.84           H  
ATOM   1817  HE2 TYR A 116      -3.484 -10.306 -16.663  1.00  3.84           H  
ATOM   1818  HH  TYR A 116      -3.849 -13.647 -17.896  1.00  3.84           H  
ATOM   1819  N   HIS A 117       1.846  -8.450 -15.484  1.00  3.06           N  
ATOM   1820  CA  HIS A 117       1.886  -7.021 -15.769  1.00  3.06           C  
ATOM   1821  C   HIS A 117       0.824  -6.627 -16.804  1.00  3.06           C  
ATOM   1822  O   HIS A 117      -0.219  -6.068 -16.463  1.00  3.06           O  
ATOM   1823  CB  HIS A 117       3.317  -6.641 -16.253  1.00  3.06           C  
ATOM   1824  CG  HIS A 117       3.632  -5.171 -16.417  1.00  3.06           C  
ATOM   1825  ND1 HIS A 117       3.220  -4.410 -17.511  1.00  3.06           N  
ATOM   1826  CD2 HIS A 117       4.375  -4.346 -15.643  1.00  3.06           C  
ATOM   1827  CE1 HIS A 117       3.714  -3.180 -17.383  1.00  3.06           C  
ATOM   1828  NE2 HIS A 117       4.407  -3.122 -16.260  1.00  3.06           N  
ATOM   1829  H   HIS A 117       1.609  -8.736 -14.544  1.00  3.06           H  
ATOM   1830  HA  HIS A 117       1.678  -6.466 -14.854  1.00  3.06           H  
ATOM   1831 1HB  HIS A 117       4.037  -7.038 -15.531  1.00  3.06           H  
ATOM   1832 2HB  HIS A 117       3.555  -7.106 -17.195  1.00  3.06           H  
ATOM   1833  HD2 HIS A 117       4.871  -4.609 -14.707  1.00  3.06           H  
ATOM   1834  HE1 HIS A 117       3.577  -2.354 -18.078  1.00  3.06           H  
ATOM   1835  HE2 HIS A 117       4.894  -2.309 -15.910  1.00  3.06           H  
ATOM   1836  N   HIS A 118       1.148  -6.818 -18.074  1.00  2.45           N  
ATOM   1837  CA  HIS A 118       0.282  -6.493 -19.201  1.00  2.45           C  
ATOM   1838  C   HIS A 118      -0.399  -5.137 -19.068  1.00  2.45           C  
ATOM   1839  O   HIS A 118      -1.562  -4.997 -19.463  1.00  2.45           O  
ATOM   1840  CB  HIS A 118      -0.804  -7.543 -19.410  1.00  2.45           C  
ATOM   1841  CG  HIS A 118      -0.345  -8.837 -19.694  1.00  2.45           C  
ATOM   1842  ND1 HIS A 118      -0.280  -9.801 -18.754  1.00  2.45           N  
ATOM   1843  CD2 HIS A 118       0.130  -9.366 -20.818  1.00  2.45           C  
ATOM   1844  CE1 HIS A 118       0.229 -10.886 -19.292  1.00  2.45           C  
ATOM   1845  NE2 HIS A 118       0.480 -10.633 -20.535  1.00  2.45           N  
ATOM   1846  H   HIS A 118       2.015  -7.316 -18.245  1.00  2.45           H  
ATOM   1847  HA  HIS A 118       0.886  -6.462 -20.107  1.00  2.45           H  
ATOM   1848 1HB  HIS A 118      -1.388  -7.616 -18.496  1.00  2.45           H  
ATOM   1849 2HB  HIS A 118      -1.458  -7.237 -20.211  1.00  2.45           H  
ATOM   1850  HD2 HIS A 118       0.234  -8.868 -21.780  1.00  2.45           H  
ATOM   1851  HE1 HIS A 118       0.422 -11.831 -18.801  1.00  2.45           H  
ATOM   1852  HE2 HIS A 118       0.893 -11.287 -21.183  1.00  2.45           H  
ATOM   1853  N   GLU A 119       0.308  -4.115 -18.583  1.00  1.98           N  
ATOM   1854  CA  GLU A 119      -0.363  -2.827 -18.383  1.00  1.98           C  
ATOM   1855  C   GLU A 119      -0.987  -2.306 -19.668  1.00  1.98           C  
ATOM   1856  O   GLU A 119      -2.113  -1.810 -19.678  1.00  1.98           O  
ATOM   1857  CB  GLU A 119       0.605  -1.786 -17.827  1.00  1.98           C  
ATOM   1858  CG  GLU A 119      -0.034  -0.435 -17.501  1.00  1.98           C  
ATOM   1859  CD  GLU A 119       0.926   0.549 -16.841  1.00  1.98           C  
ATOM   1860  OE1 GLU A 119       2.041   0.666 -17.296  1.00  1.98           O  
ATOM   1861  OE2 GLU A 119       0.533   1.180 -15.867  1.00  1.98           O  
ATOM   1862  H   GLU A 119       1.280  -4.258 -18.283  1.00  1.98           H  
ATOM   1863  HA  GLU A 119      -1.159  -2.975 -17.653  1.00  1.98           H  
ATOM   1864 1HB  GLU A 119       1.060  -2.166 -16.914  1.00  1.98           H  
ATOM   1865 2HB  GLU A 119       1.394  -1.607 -18.550  1.00  1.98           H  
ATOM   1866 1HG  GLU A 119      -0.410   0.004 -18.426  1.00  1.98           H  
ATOM   1867 2HG  GLU A 119      -0.876  -0.607 -16.852  1.00  1.98           H  
ATOM   1868  N   ALA A 120      -0.277  -2.489 -20.772  1.00  1.64           N  
ATOM   1869  CA  ALA A 120      -0.705  -2.040 -22.090  1.00  1.64           C  
ATOM   1870  C   ALA A 120      -2.034  -2.653 -22.551  1.00  1.64           C  
ATOM   1871  O   ALA A 120      -2.709  -2.071 -23.404  1.00  1.64           O  
ATOM   1872  CB  ALA A 120       0.367  -2.370 -23.105  1.00  1.64           C  
ATOM   1873  H   ALA A 120       0.624  -2.934 -20.679  1.00  1.64           H  
ATOM   1874  HA  ALA A 120      -0.836  -0.958 -22.043  1.00  1.64           H  
ATOM   1875 1HB  ALA A 120       0.066  -1.998 -24.084  1.00  1.64           H  
ATOM   1876 2HB  ALA A 120       1.306  -1.901 -22.811  1.00  1.64           H  
ATOM   1877 3HB  ALA A 120       0.496  -3.450 -23.153  1.00  1.64           H  
ATOM   1878  N   GLU A 121      -2.373  -3.843 -22.047  1.00  1.39           N  
ATOM   1879  CA  GLU A 121      -3.587  -4.528 -22.470  1.00  1.39           C  
ATOM   1880  C   GLU A 121      -4.700  -4.338 -21.442  1.00  1.39           C  
ATOM   1881  O   GLU A 121      -5.868  -4.175 -21.792  1.00  1.39           O  
ATOM   1882  CB  GLU A 121      -3.326  -6.030 -22.615  1.00  1.39           C  
ATOM   1883  CG  GLU A 121      -2.236  -6.439 -23.599  1.00  1.39           C  
ATOM   1884  CD  GLU A 121      -2.572  -6.244 -25.049  1.00  1.39           C  
ATOM   1885  OE1 GLU A 121      -3.710  -6.365 -25.422  1.00  1.39           O  
ATOM   1886  OE2 GLU A 121      -1.654  -5.965 -25.799  1.00  1.39           O  
ATOM   1887  H   GLU A 121      -1.811  -4.259 -21.311  1.00  1.39           H  
ATOM   1888  HA  GLU A 121      -3.916  -4.116 -23.424  1.00  1.39           H  
ATOM   1889 1HB  GLU A 121      -3.055  -6.431 -21.648  1.00  1.39           H  
ATOM   1890 2HB  GLU A 121      -4.249  -6.526 -22.919  1.00  1.39           H  
ATOM   1891 1HG  GLU A 121      -1.337  -5.863 -23.369  1.00  1.39           H  
ATOM   1892 2HG  GLU A 121      -2.005  -7.494 -23.427  1.00  1.39           H  
ATOM   1893  N   LEU A 122      -4.337  -4.365 -20.159  1.00  1.21           N  
ATOM   1894  CA  LEU A 122      -5.341  -4.291 -19.111  1.00  1.21           C  
ATOM   1895  C   LEU A 122      -5.788  -2.873 -18.819  1.00  1.21           C  
ATOM   1896  O   LEU A 122      -6.964  -2.655 -18.539  1.00  1.21           O  
ATOM   1897  CB  LEU A 122      -4.813  -4.953 -17.853  1.00  1.21           C  
ATOM   1898  CG  LEU A 122      -5.037  -6.475 -17.794  1.00  1.21           C  
ATOM   1899  CD1 LEU A 122      -4.405  -7.080 -18.949  1.00  1.21           C  
ATOM   1900  CD2 LEU A 122      -4.461  -7.015 -16.555  1.00  1.21           C  
ATOM   1901  H   LEU A 122      -3.355  -4.481 -19.909  1.00  1.21           H  
ATOM   1902  HA  LEU A 122      -6.209  -4.850 -19.442  1.00  1.21           H  
ATOM   1903 1HB  LEU A 122      -3.734  -4.783 -17.808  1.00  1.21           H  
ATOM   1904 2HB  LEU A 122      -5.264  -4.492 -16.982  1.00  1.21           H  
ATOM   1905  HG  LEU A 122      -6.072  -6.707 -17.825  1.00  1.21           H  
ATOM   1906 1HD1 LEU A 122      -4.524  -8.146 -18.906  1.00  1.21           H  
ATOM   1907 2HD1 LEU A 122      -4.851  -6.693 -19.853  1.00  1.21           H  
ATOM   1908 3HD1 LEU A 122      -3.382  -6.833 -18.925  1.00  1.21           H  
ATOM   1909 1HD2 LEU A 122      -4.610  -8.091 -16.517  1.00  1.21           H  
ATOM   1910 2HD2 LEU A 122      -3.387  -6.793 -16.523  1.00  1.21           H  
ATOM   1911 3HD2 LEU A 122      -4.962  -6.549 -15.712  1.00  1.21           H  
ATOM   1912  N   LYS A 123      -4.882  -1.897 -18.906  1.00  1.08           N  
ATOM   1913  CA  LYS A 123      -5.242  -0.506 -18.659  1.00  1.08           C  
ATOM   1914  C   LYS A 123      -6.580  -0.101 -19.312  1.00  1.08           C  
ATOM   1915  O   LYS A 123      -7.502   0.240 -18.574  1.00  1.08           O  
ATOM   1916  CB  LYS A 123      -4.086   0.427 -19.048  1.00  1.08           C  
ATOM   1917  CG  LYS A 123      -4.356   1.909 -18.891  1.00  1.08           C  
ATOM   1918  CD  LYS A 123      -3.121   2.715 -19.288  1.00  1.08           C  
ATOM   1919  CE  LYS A 123      -3.368   4.213 -19.209  1.00  1.08           C  
ATOM   1920  NZ  LYS A 123      -2.146   4.998 -19.589  1.00  1.08           N  
ATOM   1921  H   LYS A 123      -3.911  -2.099 -19.148  1.00  1.08           H  
ATOM   1922  HA  LYS A 123      -5.377  -0.392 -17.582  1.00  1.08           H  
ATOM   1923 1HB  LYS A 123      -3.253   0.212 -18.378  1.00  1.08           H  
ATOM   1924 2HB  LYS A 123      -3.713   0.229 -20.036  1.00  1.08           H  
ATOM   1925 1HG  LYS A 123      -5.189   2.195 -19.535  1.00  1.08           H  
ATOM   1926 2HG  LYS A 123      -4.620   2.131 -17.861  1.00  1.08           H  
ATOM   1927 1HD  LYS A 123      -2.287   2.452 -18.633  1.00  1.08           H  
ATOM   1928 2HD  LYS A 123      -2.846   2.458 -20.312  1.00  1.08           H  
ATOM   1929 1HE  LYS A 123      -4.184   4.475 -19.884  1.00  1.08           H  
ATOM   1930 2HE  LYS A 123      -3.656   4.476 -18.191  1.00  1.08           H  
ATOM   1931 1HZ  LYS A 123      -2.350   5.985 -19.525  1.00  1.08           H  
ATOM   1932 2HZ  LYS A 123      -1.386   4.770 -18.961  1.00  1.08           H  
ATOM   1933 3HZ  LYS A 123      -1.878   4.770 -20.536  1.00  1.08           H  
ATOM   1934  N   PRO A 124      -6.766  -0.156 -20.660  1.00  0.98           N  
ATOM   1935  CA  PRO A 124      -7.995   0.226 -21.337  1.00  0.98           C  
ATOM   1936  C   PRO A 124      -9.195  -0.639 -20.962  1.00  0.98           C  
ATOM   1937  O   PRO A 124     -10.347  -0.218 -21.138  1.00  0.98           O  
ATOM   1938  CB  PRO A 124      -7.644   0.060 -22.821  1.00  0.98           C  
ATOM   1939  CG  PRO A 124      -6.499  -0.916 -22.843  1.00  0.98           C  
ATOM   1940  CD  PRO A 124      -5.704  -0.598 -21.613  1.00  0.98           C  
ATOM   1941  HA  PRO A 124      -8.197   1.284 -21.117  1.00  0.98           H  
ATOM   1942 1HB  PRO A 124      -8.520  -0.312 -23.370  1.00  0.98           H  
ATOM   1943 2HB  PRO A 124      -7.382   1.037 -23.254  1.00  0.98           H  
ATOM   1944 1HG  PRO A 124      -6.881  -1.952 -22.834  1.00  0.98           H  
ATOM   1945 2HG  PRO A 124      -5.907  -0.807 -23.765  1.00  0.98           H  
ATOM   1946 1HD  PRO A 124      -5.184  -1.490 -21.327  1.00  0.98           H  
ATOM   1947 2HD  PRO A 124      -5.022   0.223 -21.840  1.00  0.98           H  
ATOM   1948  N   LEU A 125      -8.961  -1.844 -20.432  1.00  0.92           N  
ATOM   1949  CA  LEU A 125     -10.089  -2.671 -20.068  1.00  0.92           C  
ATOM   1950  C   LEU A 125     -10.581  -2.156 -18.747  1.00  0.92           C  
ATOM   1951  O   LEU A 125     -11.783  -1.944 -18.558  1.00  0.92           O  
ATOM   1952  CB  LEU A 125      -9.681  -4.140 -19.921  1.00  0.92           C  
ATOM   1953  CG  LEU A 125      -9.210  -4.832 -21.198  1.00  0.92           C  
ATOM   1954  CD1 LEU A 125      -8.711  -6.236 -20.861  1.00  0.92           C  
ATOM   1955  CD2 LEU A 125     -10.355  -4.886 -22.193  1.00  0.92           C  
ATOM   1956  H   LEU A 125      -8.026  -2.180 -20.233  1.00  0.92           H  
ATOM   1957  HA  LEU A 125     -10.874  -2.574 -20.814  1.00  0.92           H  
ATOM   1958 1HB  LEU A 125      -8.868  -4.197 -19.207  1.00  0.92           H  
ATOM   1959 2HB  LEU A 125     -10.526  -4.701 -19.521  1.00  0.92           H  
ATOM   1960  HG  LEU A 125      -8.382  -4.270 -21.628  1.00  0.92           H  
ATOM   1961 1HD1 LEU A 125      -8.364  -6.720 -21.770  1.00  0.92           H  
ATOM   1962 2HD1 LEU A 125      -7.895  -6.171 -20.155  1.00  0.92           H  
ATOM   1963 3HD1 LEU A 125      -9.520  -6.813 -20.427  1.00  0.92           H  
ATOM   1964 1HD2 LEU A 125     -10.017  -5.376 -23.109  1.00  0.92           H  
ATOM   1965 2HD2 LEU A 125     -11.184  -5.451 -21.765  1.00  0.92           H  
ATOM   1966 3HD2 LEU A 125     -10.683  -3.871 -22.421  1.00  0.92           H  
ATOM   1967  N   ALA A 126      -9.637  -1.904 -17.841  1.00  0.88           N  
ATOM   1968  CA  ALA A 126      -9.989  -1.389 -16.540  1.00  0.88           C  
ATOM   1969  C   ALA A 126     -10.639  -0.035 -16.682  1.00  0.88           C  
ATOM   1970  O   ALA A 126     -11.612   0.264 -15.999  1.00  0.88           O  
ATOM   1971  CB  ALA A 126      -8.785  -1.273 -15.654  1.00  0.88           C  
ATOM   1972  H   ALA A 126      -8.660  -2.083 -18.071  1.00  0.88           H  
ATOM   1973  HA  ALA A 126     -10.696  -2.074 -16.095  1.00  0.88           H  
ATOM   1974 1HB  ALA A 126      -9.087  -0.898 -14.678  1.00  0.88           H  
ATOM   1975 2HB  ALA A 126      -8.322  -2.253 -15.543  1.00  0.88           H  
ATOM   1976 3HB  ALA A 126      -8.075  -0.587 -16.109  1.00  0.88           H  
ATOM   1977  N   GLN A 127     -10.121   0.787 -17.603  1.00  0.85           N  
ATOM   1978  CA  GLN A 127     -10.690   2.106 -17.805  1.00  0.85           C  
ATOM   1979  C   GLN A 127     -12.089   2.033 -18.365  1.00  0.85           C  
ATOM   1980  O   GLN A 127     -12.979   2.734 -17.885  1.00  0.85           O  
ATOM   1981  CB  GLN A 127      -9.797   2.959 -18.711  1.00  0.85           C  
ATOM   1982  CG  GLN A 127      -8.488   3.388 -18.057  1.00  0.85           C  
ATOM   1983  CD  GLN A 127      -7.582   4.154 -18.982  1.00  0.85           C  
ATOM   1984  OE1 GLN A 127      -7.358   3.781 -20.140  1.00  0.85           O  
ATOM   1985  NE2 GLN A 127      -7.056   5.268 -18.477  1.00  0.85           N  
ATOM   1986  H   GLN A 127      -9.300   0.500 -18.133  1.00  0.85           H  
ATOM   1987  HA  GLN A 127     -10.763   2.599 -16.853  1.00  0.85           H  
ATOM   1988 1HB  GLN A 127      -9.564   2.399 -19.607  1.00  0.85           H  
ATOM   1989 2HB  GLN A 127     -10.337   3.854 -19.013  1.00  0.85           H  
ATOM   1990 1HG  GLN A 127      -8.732   4.036 -17.225  1.00  0.85           H  
ATOM   1991 2HG  GLN A 127      -7.958   2.509 -17.703  1.00  0.85           H  
ATOM   1992 1HE2 GLN A 127      -6.460   5.841 -19.037  1.00  0.85           H  
ATOM   1993 2HE2 GLN A 127      -7.270   5.540 -17.538  1.00  0.85           H  
ATOM   1994  N   SER A 128     -12.333   1.146 -19.321  1.00  0.83           N  
ATOM   1995  CA  SER A 128     -13.668   1.065 -19.875  1.00  0.83           C  
ATOM   1996  C   SER A 128     -14.663   0.589 -18.820  1.00  0.83           C  
ATOM   1997  O   SER A 128     -15.727   1.195 -18.622  1.00  0.83           O  
ATOM   1998  CB  SER A 128     -13.673   0.093 -21.038  1.00  0.83           C  
ATOM   1999  OG  SER A 128     -12.867   0.554 -22.086  1.00  0.83           O  
ATOM   2000  H   SER A 128     -11.591   0.563 -19.715  1.00  0.83           H  
ATOM   2001  HA  SER A 128     -13.965   2.055 -20.222  1.00  0.83           H  
ATOM   2002 1HB  SER A 128     -13.312  -0.881 -20.700  1.00  0.83           H  
ATOM   2003 2HB  SER A 128     -14.691  -0.038 -21.392  1.00  0.83           H  
ATOM   2004  HG  SER A 128     -11.935   0.424 -21.780  1.00  0.83           H  
ATOM   2005  N   HIS A 129     -14.269  -0.428 -18.059  1.00  0.83           N  
ATOM   2006  CA  HIS A 129     -15.153  -0.997 -17.065  1.00  0.83           C  
ATOM   2007  C   HIS A 129     -15.381  -0.056 -15.884  1.00  0.83           C  
ATOM   2008  O   HIS A 129     -16.514   0.079 -15.412  1.00  0.83           O  
ATOM   2009  CB  HIS A 129     -14.591  -2.338 -16.601  1.00  0.83           C  
ATOM   2010  CG  HIS A 129     -14.728  -3.451 -17.615  1.00  0.83           C  
ATOM   2011  ND1 HIS A 129     -13.877  -3.575 -18.681  1.00  0.83           N  
ATOM   2012  CD2 HIS A 129     -15.600  -4.488 -17.710  1.00  0.83           C  
ATOM   2013  CE1 HIS A 129     -14.209  -4.632 -19.399  1.00  0.83           C  
ATOM   2014  NE2 HIS A 129     -15.257  -5.208 -18.833  1.00  0.83           N  
ATOM   2015  H   HIS A 129     -13.357  -0.861 -18.219  1.00  0.83           H  
ATOM   2016  HA  HIS A 129     -16.113  -1.194 -17.522  1.00  0.83           H  
ATOM   2017 1HB  HIS A 129     -13.536  -2.213 -16.425  1.00  0.83           H  
ATOM   2018 2HB  HIS A 129     -15.057  -2.637 -15.664  1.00  0.83           H  
ATOM   2019  HD1 HIS A 129     -13.102  -2.955 -18.873  1.00  0.83           H  
ATOM   2020  HD2 HIS A 129     -16.436  -4.812 -17.105  1.00  0.83           H  
ATOM   2021  HE1 HIS A 129     -13.641  -4.891 -20.292  1.00  0.83           H  
ATOM   2022  N   ALA A 130     -14.325   0.624 -15.432  1.00  0.83           N  
ATOM   2023  CA  ALA A 130     -14.383   1.542 -14.299  1.00  0.83           C  
ATOM   2024  C   ALA A 130     -14.988   2.912 -14.624  1.00  0.83           C  
ATOM   2025  O   ALA A 130     -15.610   3.536 -13.752  1.00  0.83           O  
ATOM   2026  CB  ALA A 130     -12.986   1.762 -13.781  1.00  0.83           C  
ATOM   2027  H   ALA A 130     -13.414   0.479 -15.861  1.00  0.83           H  
ATOM   2028  HA  ALA A 130     -14.994   1.077 -13.525  1.00  0.83           H  
ATOM   2029 1HB  ALA A 130     -13.003   2.412 -12.932  1.00  0.83           H  
ATOM   2030 2HB  ALA A 130     -12.558   0.829 -13.508  1.00  0.83           H  
ATOM   2031 3HB  ALA A 130     -12.394   2.219 -14.563  1.00  0.83           H  
ATOM   2032  N   THR A 131     -14.771   3.407 -15.845  1.00  0.84           N  
ATOM   2033  CA  THR A 131     -15.228   4.735 -16.231  1.00  0.84           C  
ATOM   2034  C   THR A 131     -16.554   4.759 -16.978  1.00  0.84           C  
ATOM   2035  O   THR A 131     -17.354   5.674 -16.770  1.00  0.84           O  
ATOM   2036  CB  THR A 131     -14.200   5.446 -17.119  1.00  0.84           C  
ATOM   2037  OG1 THR A 131     -12.948   5.524 -16.437  1.00  0.84           O  
ATOM   2038  CG2 THR A 131     -14.682   6.842 -17.450  1.00  0.84           C  
ATOM   2039  H   THR A 131     -14.236   2.876 -16.528  1.00  0.84           H  
ATOM   2040  HA  THR A 131     -15.346   5.325 -15.325  1.00  0.84           H  
ATOM   2041  HB  THR A 131     -14.073   4.899 -18.047  1.00  0.84           H  
ATOM   2042  HG1 THR A 131     -12.532   4.654 -16.488  1.00  0.84           H  
ATOM   2043 1HG2 THR A 131     -13.948   7.337 -18.084  1.00  0.84           H  
ATOM   2044 2HG2 THR A 131     -15.631   6.778 -17.973  1.00  0.84           H  
ATOM   2045 3HG2 THR A 131     -14.811   7.409 -16.530  1.00  0.84           H  
ATOM   2046  N   LYS A 132     -16.766   3.816 -17.900  1.00  0.86           N  
ATOM   2047  CA  LYS A 132     -17.941   3.876 -18.753  1.00  0.86           C  
ATOM   2048  C   LYS A 132     -19.024   2.868 -18.392  1.00  0.86           C  
ATOM   2049  O   LYS A 132     -20.212   3.175 -18.498  1.00  0.86           O  
ATOM   2050  CB  LYS A 132     -17.515   3.660 -20.207  1.00  0.86           C  
ATOM   2051  CG  LYS A 132     -16.516   4.696 -20.732  1.00  0.86           C  
ATOM   2052  CD  LYS A 132     -17.117   6.104 -20.741  1.00  0.86           C  
ATOM   2053  CE  LYS A 132     -16.146   7.127 -21.329  1.00  0.86           C  
ATOM   2054  NZ  LYS A 132     -16.719   8.507 -21.325  1.00  0.86           N  
ATOM   2055  H   LYS A 132     -16.110   3.052 -18.044  1.00  0.86           H  
ATOM   2056  HA  LYS A 132     -18.378   4.870 -18.665  1.00  0.86           H  
ATOM   2057 1HB  LYS A 132     -17.057   2.672 -20.305  1.00  0.86           H  
ATOM   2058 2HB  LYS A 132     -18.395   3.673 -20.848  1.00  0.86           H  
ATOM   2059 1HG  LYS A 132     -15.628   4.689 -20.100  1.00  0.86           H  
ATOM   2060 2HG  LYS A 132     -16.218   4.429 -21.745  1.00  0.86           H  
ATOM   2061 1HD  LYS A 132     -18.030   6.104 -21.336  1.00  0.86           H  
ATOM   2062 2HD  LYS A 132     -17.371   6.400 -19.722  1.00  0.86           H  
ATOM   2063 1HE  LYS A 132     -15.229   7.124 -20.740  1.00  0.86           H  
ATOM   2064 2HE  LYS A 132     -15.908   6.846 -22.355  1.00  0.86           H  
ATOM   2065 1HZ  LYS A 132     -16.049   9.152 -21.718  1.00  0.86           H  
ATOM   2066 2HZ  LYS A 132     -17.565   8.523 -21.878  1.00  0.86           H  
ATOM   2067 3HZ  LYS A 132     -16.933   8.778 -20.375  1.00  0.86           H  
ATOM   2068  N   HIS A 133     -18.632   1.681 -17.938  1.00  0.87           N  
ATOM   2069  CA  HIS A 133     -19.640   0.660 -17.678  1.00  0.87           C  
ATOM   2070  C   HIS A 133     -19.918   0.437 -16.183  1.00  0.87           C  
ATOM   2071  O   HIS A 133     -20.940  -0.145 -15.817  1.00  0.87           O  
ATOM   2072  CB  HIS A 133     -19.194  -0.642 -18.330  1.00  0.87           C  
ATOM   2073  CG  HIS A 133     -18.994  -0.532 -19.796  1.00  0.87           C  
ATOM   2074  ND1 HIS A 133     -20.031  -0.337 -20.682  1.00  0.87           N  
ATOM   2075  CD2 HIS A 133     -17.866  -0.590 -20.541  1.00  0.87           C  
ATOM   2076  CE1 HIS A 133     -19.548  -0.272 -21.910  1.00  0.87           C  
ATOM   2077  NE2 HIS A 133     -18.236  -0.423 -21.851  1.00  0.87           N  
ATOM   2078  H   HIS A 133     -17.637   1.468 -17.871  1.00  0.87           H  
ATOM   2079  HA  HIS A 133     -20.580   0.955 -18.139  1.00  0.87           H  
ATOM   2080 1HB  HIS A 133     -18.271  -0.962 -17.889  1.00  0.87           H  
ATOM   2081 2HB  HIS A 133     -19.941  -1.410 -18.153  1.00  0.87           H  
ATOM   2082  HD2 HIS A 133     -16.857  -0.739 -20.169  1.00  0.87           H  
ATOM   2083  HE1 HIS A 133     -20.132  -0.122 -22.818  1.00  0.87           H  
ATOM   2084  HE2 HIS A 133     -17.605  -0.419 -22.640  1.00  0.87           H  
ATOM   2085  N   LYS A 134     -19.015   0.913 -15.325  1.00  0.88           N  
ATOM   2086  CA  LYS A 134     -19.107   0.768 -13.867  1.00  0.88           C  
ATOM   2087  C   LYS A 134     -19.304  -0.670 -13.423  1.00  0.88           C  
ATOM   2088  O   LYS A 134     -20.093  -0.933 -12.512  1.00  0.88           O  
ATOM   2089  CB  LYS A 134     -20.236   1.643 -13.311  1.00  0.88           C  
ATOM   2090  CG  LYS A 134     -20.092   3.096 -13.687  1.00  0.88           C  
ATOM   2091  CD  LYS A 134     -18.852   3.651 -13.048  1.00  0.88           C  
ATOM   2092  CE  LYS A 134     -18.615   5.098 -13.403  1.00  0.88           C  
ATOM   2093  NZ  LYS A 134     -17.314   5.551 -12.881  1.00  0.88           N  
ATOM   2094  H   LYS A 134     -18.196   1.372 -15.697  1.00  0.88           H  
ATOM   2095  HA  LYS A 134     -18.162   1.113 -13.441  1.00  0.88           H  
ATOM   2096 1HB  LYS A 134     -21.199   1.284 -13.672  1.00  0.88           H  
ATOM   2097 2HB  LYS A 134     -20.243   1.577 -12.224  1.00  0.88           H  
ATOM   2098 1HG  LYS A 134     -20.006   3.195 -14.773  1.00  0.88           H  
ATOM   2099 2HG  LYS A 134     -20.961   3.658 -13.352  1.00  0.88           H  
ATOM   2100 1HD  LYS A 134     -18.930   3.564 -11.965  1.00  0.88           H  
ATOM   2101 2HD  LYS A 134     -18.000   3.060 -13.376  1.00  0.88           H  
ATOM   2102 1HE  LYS A 134     -18.613   5.198 -14.487  1.00  0.88           H  
ATOM   2103 2HE  LYS A 134     -19.405   5.721 -12.990  1.00  0.88           H  
ATOM   2104 1HZ  LYS A 134     -17.146   6.507 -13.143  1.00  0.88           H  
ATOM   2105 2HZ  LYS A 134     -17.296   5.463 -11.882  1.00  0.88           H  
ATOM   2106 3HZ  LYS A 134     -16.591   4.934 -13.293  1.00  0.88           H  
ATOM   2107  N   ILE A 135     -18.545  -1.584 -14.016  1.00  0.89           N  
ATOM   2108  CA  ILE A 135     -18.680  -3.010 -13.717  1.00  0.89           C  
ATOM   2109  C   ILE A 135     -17.853  -3.500 -12.517  1.00  0.89           C  
ATOM   2110  O   ILE A 135     -16.629  -3.388 -12.548  1.00  0.89           O  
ATOM   2111  CB  ILE A 135     -18.275  -3.835 -14.921  1.00  0.89           C  
ATOM   2112  CG1 ILE A 135     -19.111  -3.429 -16.085  1.00  0.89           C  
ATOM   2113  CG2 ILE A 135     -18.409  -5.286 -14.634  1.00  0.89           C  
ATOM   2114  CD1 ILE A 135     -20.597  -3.611 -15.873  1.00  0.89           C  
ATOM   2115  H   ILE A 135     -17.880  -1.244 -14.710  1.00  0.89           H  
ATOM   2116  HA  ILE A 135     -19.731  -3.196 -13.587  1.00  0.89           H  
ATOM   2117  HB  ILE A 135     -17.244  -3.611 -15.167  1.00  0.89           H  
ATOM   2118 1HG1 ILE A 135     -18.921  -2.398 -16.260  1.00  0.89           H  
ATOM   2119 2HG1 ILE A 135     -18.810  -3.998 -16.964  1.00  0.89           H  
ATOM   2120 1HG2 ILE A 135     -18.103  -5.824 -15.510  1.00  0.89           H  
ATOM   2121 2HG2 ILE A 135     -17.770  -5.554 -13.791  1.00  0.89           H  
ATOM   2122 3HG2 ILE A 135     -19.444  -5.525 -14.395  1.00  0.89           H  
ATOM   2123 1HD1 ILE A 135     -21.134  -3.269 -16.760  1.00  0.89           H  
ATOM   2124 2HD1 ILE A 135     -20.818  -4.664 -15.697  1.00  0.89           H  
ATOM   2125 3HD1 ILE A 135     -20.917  -3.023 -15.013  1.00  0.89           H  
ATOM   2126  N   PRO A 136     -18.494  -4.074 -11.469  1.00  0.90           N  
ATOM   2127  CA  PRO A 136     -17.903  -4.593 -10.243  1.00  0.90           C  
ATOM   2128  C   PRO A 136     -16.886  -5.697 -10.459  1.00  0.90           C  
ATOM   2129  O   PRO A 136     -16.985  -6.492 -11.396  1.00  0.90           O  
ATOM   2130  CB  PRO A 136     -19.109  -5.153  -9.488  1.00  0.90           C  
ATOM   2131  CG  PRO A 136     -20.281  -4.401 -10.003  1.00  0.90           C  
ATOM   2132  CD  PRO A 136     -19.984  -4.148 -11.450  1.00  0.90           C  
ATOM   2133  HA  PRO A 136     -17.451  -3.759  -9.692  1.00  0.90           H  
ATOM   2134 1HB  PRO A 136     -19.190  -6.208  -9.708  1.00  0.90           H  
ATOM   2135 2HB  PRO A 136     -18.958  -5.051  -8.401  1.00  0.90           H  
ATOM   2136 1HG  PRO A 136     -21.204  -4.978  -9.851  1.00  0.90           H  
ATOM   2137 2HG  PRO A 136     -20.396  -3.463  -9.437  1.00  0.90           H  
ATOM   2138 1HD  PRO A 136     -20.356  -4.961 -12.091  1.00  0.90           H  
ATOM   2139 2HD  PRO A 136     -20.451  -3.183 -11.657  1.00  0.90           H  
ATOM   2140  N   ILE A 137     -15.952  -5.805  -9.526  1.00  0.89           N  
ATOM   2141  CA  ILE A 137     -14.919  -6.833  -9.559  1.00  0.89           C  
ATOM   2142  C   ILE A 137     -15.518  -8.227  -9.534  1.00  0.89           C  
ATOM   2143  O   ILE A 137     -15.015  -9.130 -10.200  1.00  0.89           O  
ATOM   2144  CB  ILE A 137     -13.922  -6.688  -8.409  1.00  0.89           C  
ATOM   2145  CG1 ILE A 137     -13.107  -5.440  -8.609  1.00  0.89           C  
ATOM   2146  CG2 ILE A 137     -13.019  -7.921  -8.359  1.00  0.89           C  
ATOM   2147  CD1 ILE A 137     -12.300  -5.023  -7.413  1.00  0.89           C  
ATOM   2148  H   ILE A 137     -15.954  -5.155  -8.741  1.00  0.89           H  
ATOM   2149  HA  ILE A 137     -14.366  -6.725 -10.491  1.00  0.89           H  
ATOM   2150  HB  ILE A 137     -14.462  -6.587  -7.467  1.00  0.89           H  
ATOM   2151 1HG1 ILE A 137     -12.421  -5.607  -9.439  1.00  0.89           H  
ATOM   2152 2HG1 ILE A 137     -13.782  -4.632  -8.868  1.00  0.89           H  
ATOM   2153 1HG2 ILE A 137     -12.315  -7.814  -7.537  1.00  0.89           H  
ATOM   2154 2HG2 ILE A 137     -13.630  -8.815  -8.202  1.00  0.89           H  
ATOM   2155 3HG2 ILE A 137     -12.475  -8.016  -9.290  1.00  0.89           H  
ATOM   2156 1HD1 ILE A 137     -11.742  -4.114  -7.647  1.00  0.89           H  
ATOM   2157 2HD1 ILE A 137     -12.974  -4.830  -6.575  1.00  0.89           H  
ATOM   2158 3HD1 ILE A 137     -11.609  -5.818  -7.147  1.00  0.89           H  
ATOM   2159  N   LYS A 138     -16.602  -8.423  -8.781  1.00  0.88           N  
ATOM   2160  CA  LYS A 138     -17.212  -9.751  -8.723  1.00  0.88           C  
ATOM   2161  C   LYS A 138     -17.602 -10.252 -10.124  1.00  0.88           C  
ATOM   2162  O   LYS A 138     -17.681 -11.457 -10.337  1.00  0.88           O  
ATOM   2163  CB  LYS A 138     -18.450  -9.773  -7.815  1.00  0.88           C  
ATOM   2164  CG  LYS A 138     -19.643  -8.996  -8.345  1.00  0.88           C  
ATOM   2165  CD  LYS A 138     -20.841  -9.046  -7.404  1.00  0.88           C  
ATOM   2166  CE  LYS A 138     -22.034  -8.288  -8.001  1.00  0.88           C  
ATOM   2167  NZ  LYS A 138     -23.224  -8.300  -7.095  1.00  0.88           N  
ATOM   2168  H   LYS A 138     -16.991  -7.654  -8.254  1.00  0.88           H  
ATOM   2169  HA  LYS A 138     -16.478 -10.448  -8.311  1.00  0.88           H  
ATOM   2170 1HB  LYS A 138     -18.766 -10.807  -7.666  1.00  0.88           H  
ATOM   2171 2HB  LYS A 138     -18.191  -9.367  -6.838  1.00  0.88           H  
ATOM   2172 1HG  LYS A 138     -19.347  -7.976  -8.462  1.00  0.88           H  
ATOM   2173 2HG  LYS A 138     -19.945  -9.392  -9.315  1.00  0.88           H  
ATOM   2174 1HD  LYS A 138     -21.129 -10.081  -7.233  1.00  0.88           H  
ATOM   2175 2HD  LYS A 138     -20.576  -8.597  -6.448  1.00  0.88           H  
ATOM   2176 1HE  LYS A 138     -21.738  -7.255  -8.181  1.00  0.88           H  
ATOM   2177 2HE  LYS A 138     -22.313  -8.748  -8.953  1.00  0.88           H  
ATOM   2178 1HZ  LYS A 138     -23.982  -7.781  -7.527  1.00  0.88           H  
ATOM   2179 2HZ  LYS A 138     -23.522  -9.258  -6.931  1.00  0.88           H  
ATOM   2180 3HZ  LYS A 138     -22.987  -7.870  -6.216  1.00  0.88           H  
ATOM   2181  N   TYR A 139     -17.808  -9.355 -11.100  1.00  0.87           N  
ATOM   2182  CA  TYR A 139     -18.151  -9.802 -12.437  1.00  0.87           C  
ATOM   2183  C   TYR A 139     -16.938 -10.492 -13.038  1.00  0.87           C  
ATOM   2184  O   TYR A 139     -17.065 -11.456 -13.787  1.00  0.87           O  
ATOM   2185  CB  TYR A 139     -18.656  -8.674 -13.325  1.00  0.87           C  
ATOM   2186  CG  TYR A 139     -19.170  -9.187 -14.684  1.00  0.87           C  
ATOM   2187  CD1 TYR A 139     -20.156 -10.154 -14.717  1.00  0.87           C  
ATOM   2188  CD2 TYR A 139     -18.691  -8.674 -15.873  1.00  0.87           C  
ATOM   2189  CE1 TYR A 139     -20.647 -10.619 -15.926  1.00  0.87           C  
ATOM   2190  CE2 TYR A 139     -19.199  -9.123 -17.078  1.00  0.87           C  
ATOM   2191  CZ  TYR A 139     -20.169 -10.095 -17.105  1.00  0.87           C  
ATOM   2192  OH  TYR A 139     -20.666 -10.547 -18.304  1.00  0.87           O  
ATOM   2193  H   TYR A 139     -17.690  -8.356 -10.941  1.00  0.87           H  
ATOM   2194  HA  TYR A 139     -18.947 -10.539 -12.360  1.00  0.87           H  
ATOM   2195 1HB  TYR A 139     -19.460  -8.134 -12.823  1.00  0.87           H  
ATOM   2196 2HB  TYR A 139     -17.845  -7.974 -13.505  1.00  0.87           H  
ATOM   2197  HD1 TYR A 139     -20.535 -10.555 -13.788  1.00  0.87           H  
ATOM   2198  HD2 TYR A 139     -17.918  -7.922 -15.865  1.00  0.87           H  
ATOM   2199  HE1 TYR A 139     -21.418 -11.390 -15.947  1.00  0.87           H  
ATOM   2200  HE2 TYR A 139     -18.817  -8.711 -18.013  1.00  0.87           H  
ATOM   2201  HH  TYR A 139     -21.348 -11.204 -18.135  1.00  0.87           H  
ATOM   2202  N   LEU A 140     -15.745  -9.972 -12.752  1.00  0.86           N  
ATOM   2203  CA  LEU A 140     -14.530 -10.544 -13.305  1.00  0.86           C  
ATOM   2204  C   LEU A 140     -14.415 -11.965 -12.750  1.00  0.86           C  
ATOM   2205  O   LEU A 140     -14.006 -12.903 -13.452  1.00  0.86           O  
ATOM   2206  CB  LEU A 140     -13.322  -9.718 -12.849  1.00  0.86           C  
ATOM   2207  CG  LEU A 140     -13.224  -8.254 -13.361  1.00  0.86           C  
ATOM   2208  CD1 LEU A 140     -12.091  -7.531 -12.605  1.00  0.86           C  
ATOM   2209  CD2 LEU A 140     -12.954  -8.240 -14.858  1.00  0.86           C  
ATOM   2210  H   LEU A 140     -15.669  -9.213 -12.083  1.00  0.86           H  
ATOM   2211  HA  LEU A 140     -14.595 -10.575 -14.391  1.00  0.86           H  
ATOM   2212 1HB  LEU A 140     -13.310  -9.690 -11.771  1.00  0.86           H  
ATOM   2213 2HB  LEU A 140     -12.421 -10.234 -13.178  1.00  0.86           H  
ATOM   2214  HG  LEU A 140     -14.165  -7.735 -13.146  1.00  0.86           H  
ATOM   2215 1HD1 LEU A 140     -12.036  -6.507 -12.938  1.00  0.86           H  
ATOM   2216 2HD1 LEU A 140     -12.299  -7.546 -11.545  1.00  0.86           H  
ATOM   2217 3HD1 LEU A 140     -11.146  -8.026 -12.797  1.00  0.86           H  
ATOM   2218 1HD2 LEU A 140     -12.886  -7.206 -15.209  1.00  0.86           H  
ATOM   2219 2HD2 LEU A 140     -12.013  -8.749 -15.054  1.00  0.86           H  
ATOM   2220 3HD2 LEU A 140     -13.764  -8.750 -15.382  1.00  0.86           H  
ATOM   2221  N   GLU A 141     -14.797 -12.119 -11.466  1.00  0.84           N  
ATOM   2222  CA  GLU A 141     -14.767 -13.436 -10.831  1.00  0.84           C  
ATOM   2223  C   GLU A 141     -15.804 -14.356 -11.478  1.00  0.84           C  
ATOM   2224  O   GLU A 141     -15.516 -15.522 -11.759  1.00  0.84           O  
ATOM   2225  CB  GLU A 141     -15.076 -13.367  -9.323  1.00  0.84           C  
ATOM   2226  CG  GLU A 141     -14.055 -12.669  -8.455  1.00  0.84           C  
ATOM   2227  CD  GLU A 141     -14.443 -12.621  -6.981  1.00  0.84           C  
ATOM   2228  OE1 GLU A 141     -15.538 -13.021  -6.655  1.00  0.84           O  
ATOM   2229  OE2 GLU A 141     -13.637 -12.189  -6.190  1.00  0.84           O  
ATOM   2230  H   GLU A 141     -15.102 -11.290 -10.948  1.00  0.84           H  
ATOM   2231  HA  GLU A 141     -13.777 -13.873 -10.973  1.00  0.84           H  
ATOM   2232 1HB  GLU A 141     -16.027 -12.875  -9.169  1.00  0.84           H  
ATOM   2233 2HB  GLU A 141     -15.182 -14.381  -8.940  1.00  0.84           H  
ATOM   2234 1HG  GLU A 141     -13.096 -13.171  -8.556  1.00  0.84           H  
ATOM   2235 2HG  GLU A 141     -13.961 -11.651  -8.821  1.00  0.84           H  
ATOM   2236  N   PHE A 142     -16.996 -13.809 -11.775  1.00  0.81           N  
ATOM   2237  CA  PHE A 142     -18.065 -14.603 -12.371  1.00  0.81           C  
ATOM   2238  C   PHE A 142     -17.649 -15.090 -13.746  1.00  0.81           C  
ATOM   2239  O   PHE A 142     -17.861 -16.259 -14.084  1.00  0.81           O  
ATOM   2240  CB  PHE A 142     -19.348 -13.785 -12.556  1.00  0.81           C  
ATOM   2241  CG  PHE A 142     -20.059 -13.345 -11.311  1.00  0.81           C  
ATOM   2242  CD1 PHE A 142     -19.741 -13.862 -10.073  1.00  0.81           C  
ATOM   2243  CD2 PHE A 142     -21.081 -12.402 -11.395  1.00  0.81           C  
ATOM   2244  CE1 PHE A 142     -20.418 -13.442  -8.945  1.00  0.81           C  
ATOM   2245  CE2 PHE A 142     -21.757 -11.985 -10.277  1.00  0.81           C  
ATOM   2246  CZ  PHE A 142     -21.424 -12.506  -9.048  1.00  0.81           C  
ATOM   2247  H   PHE A 142     -17.177 -12.843 -11.511  1.00  0.81           H  
ATOM   2248  HA  PHE A 142     -18.266 -15.466 -11.734  1.00  0.81           H  
ATOM   2249 1HB  PHE A 142     -19.125 -12.902 -13.147  1.00  0.81           H  
ATOM   2250 2HB  PHE A 142     -20.049 -14.375 -13.126  1.00  0.81           H  
ATOM   2251  HD1 PHE A 142     -18.946 -14.603  -9.993  1.00  0.81           H  
ATOM   2252  HD2 PHE A 142     -21.347 -12.001 -12.362  1.00  0.81           H  
ATOM   2253  HE1 PHE A 142     -20.155 -13.855  -7.973  1.00  0.81           H  
ATOM   2254  HE2 PHE A 142     -22.561 -11.248 -10.360  1.00  0.81           H  
ATOM   2255  HZ  PHE A 142     -21.958 -12.183  -8.161  1.00  0.81           H  
ATOM   2256  N   ILE A 143     -17.005 -14.207 -14.523  1.00  0.79           N  
ATOM   2257  CA  ILE A 143     -16.558 -14.567 -15.860  1.00  0.79           C  
ATOM   2258  C   ILE A 143     -15.531 -15.655 -15.765  1.00  0.79           C  
ATOM   2259  O   ILE A 143     -15.594 -16.637 -16.504  1.00  0.79           O  
ATOM   2260  CB  ILE A 143     -15.921 -13.400 -16.632  1.00  0.79           C  
ATOM   2261  CG1 ILE A 143     -16.911 -12.310 -16.992  1.00  0.79           C  
ATOM   2262  CG2 ILE A 143     -15.309 -13.960 -17.911  1.00  0.79           C  
ATOM   2263  CD1 ILE A 143     -16.202 -11.069 -17.477  1.00  0.79           C  
ATOM   2264  H   ILE A 143     -16.863 -13.256 -14.187  1.00  0.79           H  
ATOM   2265  HA  ILE A 143     -17.390 -14.944 -16.430  1.00  0.79           H  
ATOM   2266  HB  ILE A 143     -15.141 -12.944 -16.018  1.00  0.79           H  
ATOM   2267 1HG1 ILE A 143     -17.553 -12.656 -17.786  1.00  0.79           H  
ATOM   2268 2HG1 ILE A 143     -17.526 -12.063 -16.130  1.00  0.79           H  
ATOM   2269 1HG2 ILE A 143     -14.824 -13.161 -18.468  1.00  0.79           H  
ATOM   2270 2HG2 ILE A 143     -14.578 -14.710 -17.645  1.00  0.79           H  
ATOM   2271 3HG2 ILE A 143     -16.090 -14.412 -18.524  1.00  0.79           H  
ATOM   2272 1HD1 ILE A 143     -16.909 -10.319 -17.746  1.00  0.79           H  
ATOM   2273 2HD1 ILE A 143     -15.559 -10.693 -16.683  1.00  0.79           H  
ATOM   2274 3HD1 ILE A 143     -15.601 -11.316 -18.349  1.00  0.79           H  
ATOM   2275  N   SER A 144     -14.581 -15.495 -14.850  1.00  0.76           N  
ATOM   2276  CA  SER A 144     -13.525 -16.467 -14.711  1.00  0.76           C  
ATOM   2277  C   SER A 144     -14.086 -17.844 -14.378  1.00  0.76           C  
ATOM   2278  O   SER A 144     -13.671 -18.851 -14.962  1.00  0.76           O  
ATOM   2279  CB  SER A 144     -12.603 -16.010 -13.616  1.00  0.76           C  
ATOM   2280  OG  SER A 144     -11.992 -14.790 -13.969  1.00  0.76           O  
ATOM   2281  H   SER A 144     -14.569 -14.662 -14.259  1.00  0.76           H  
ATOM   2282  HA  SER A 144     -12.984 -16.521 -15.651  1.00  0.76           H  
ATOM   2283 1HB  SER A 144     -13.162 -15.883 -12.694  1.00  0.76           H  
ATOM   2284 2HB  SER A 144     -11.845 -16.766 -13.436  1.00  0.76           H  
ATOM   2285  HG  SER A 144     -12.699 -14.102 -13.892  1.00  0.76           H  
ATOM   2286  N   GLU A 145     -15.058 -17.894 -13.462  1.00  0.73           N  
ATOM   2287  CA  GLU A 145     -15.670 -19.168 -13.124  1.00  0.73           C  
ATOM   2288  C   GLU A 145     -16.373 -19.760 -14.343  1.00  0.73           C  
ATOM   2289  O   GLU A 145     -16.232 -20.954 -14.630  1.00  0.73           O  
ATOM   2290  CB  GLU A 145     -16.635 -19.028 -11.939  1.00  0.73           C  
ATOM   2291  CG  GLU A 145     -17.287 -20.336 -11.568  1.00  0.73           C  
ATOM   2292  CD  GLU A 145     -18.164 -20.348 -10.337  1.00  0.73           C  
ATOM   2293  OE1 GLU A 145     -18.207 -19.381  -9.616  1.00  0.73           O  
ATOM   2294  OE2 GLU A 145     -18.826 -21.356 -10.148  1.00  0.73           O  
ATOM   2295  H   GLU A 145     -15.359 -17.040 -12.989  1.00  0.73           H  
ATOM   2296  HA  GLU A 145     -14.881 -19.858 -12.829  1.00  0.73           H  
ATOM   2297 1HB  GLU A 145     -16.099 -18.644 -11.072  1.00  0.73           H  
ATOM   2298 2HB  GLU A 145     -17.417 -18.307 -12.189  1.00  0.73           H  
ATOM   2299 1HG  GLU A 145     -17.908 -20.565 -12.396  1.00  0.73           H  
ATOM   2300 2HG  GLU A 145     -16.527 -21.113 -11.488  1.00  0.73           H  
ATOM   2301  N   ALA A 146     -17.123 -18.927 -15.073  1.00  0.71           N  
ATOM   2302  CA  ALA A 146     -17.827 -19.391 -16.259  1.00  0.71           C  
ATOM   2303  C   ALA A 146     -16.842 -19.934 -17.289  1.00  0.71           C  
ATOM   2304  O   ALA A 146     -17.095 -20.976 -17.894  1.00  0.71           O  
ATOM   2305  CB  ALA A 146     -18.658 -18.269 -16.834  1.00  0.71           C  
ATOM   2306  H   ALA A 146     -17.219 -17.951 -14.789  1.00  0.71           H  
ATOM   2307  HA  ALA A 146     -18.487 -20.206 -15.966  1.00  0.71           H  
ATOM   2308 1HB  ALA A 146     -19.210 -18.616 -17.712  1.00  0.71           H  
ATOM   2309 2HB  ALA A 146     -19.358 -17.929 -16.077  1.00  0.71           H  
ATOM   2310 3HB  ALA A 146     -18.006 -17.448 -17.114  1.00  0.71           H  
ATOM   2311  N   ILE A 147     -15.680 -19.294 -17.439  1.00  0.70           N  
ATOM   2312  CA  ILE A 147     -14.681 -19.783 -18.380  1.00  0.70           C  
ATOM   2313  C   ILE A 147     -14.245 -21.182 -18.009  1.00  0.70           C  
ATOM   2314  O   ILE A 147     -14.219 -22.070 -18.859  1.00  0.70           O  
ATOM   2315  CB  ILE A 147     -13.456 -18.846 -18.468  1.00  0.70           C  
ATOM   2316  CG1 ILE A 147     -13.826 -17.555 -19.131  1.00  0.70           C  
ATOM   2317  CG2 ILE A 147     -12.317 -19.505 -19.195  1.00  0.70           C  
ATOM   2318  CD1 ILE A 147     -12.801 -16.497 -18.994  1.00  0.70           C  
ATOM   2319  H   ILE A 147     -15.508 -18.434 -16.919  1.00  0.70           H  
ATOM   2320  HA  ILE A 147     -15.135 -19.827 -19.369  1.00  0.70           H  
ATOM   2321  HB  ILE A 147     -13.132 -18.603 -17.457  1.00  0.70           H  
ATOM   2322 1HG1 ILE A 147     -13.937 -17.748 -20.173  1.00  0.70           H  
ATOM   2323 2HG1 ILE A 147     -14.771 -17.201 -18.735  1.00  0.70           H  
ATOM   2324 1HG2 ILE A 147     -11.466 -18.829 -19.215  1.00  0.70           H  
ATOM   2325 2HG2 ILE A 147     -12.048 -20.410 -18.667  1.00  0.70           H  
ATOM   2326 3HG2 ILE A 147     -12.619 -19.746 -20.215  1.00  0.70           H  
ATOM   2327 1HD1 ILE A 147     -13.141 -15.611 -19.522  1.00  0.70           H  
ATOM   2328 2HD1 ILE A 147     -12.657 -16.263 -17.944  1.00  0.70           H  
ATOM   2329 3HD1 ILE A 147     -11.864 -16.842 -19.420  1.00  0.70           H  
ATOM   2330  N   ILE A 148     -13.977 -21.411 -16.727  1.00  0.70           N  
ATOM   2331  CA  ILE A 148     -13.563 -22.736 -16.295  1.00  0.70           C  
ATOM   2332  C   ILE A 148     -14.653 -23.778 -16.531  1.00  0.70           C  
ATOM   2333  O   ILE A 148     -14.361 -24.891 -16.977  1.00  0.70           O  
ATOM   2334  CB  ILE A 148     -13.189 -22.730 -14.815  1.00  0.70           C  
ATOM   2335  CG1 ILE A 148     -12.007 -21.857 -14.607  1.00  0.70           C  
ATOM   2336  CG2 ILE A 148     -12.887 -24.162 -14.350  1.00  0.70           C  
ATOM   2337  CD1 ILE A 148     -10.767 -22.334 -15.304  1.00  0.70           C  
ATOM   2338  H   ILE A 148     -14.029 -20.639 -16.057  1.00  0.70           H  
ATOM   2339  HA  ILE A 148     -12.687 -23.024 -16.869  1.00  0.70           H  
ATOM   2340  HB  ILE A 148     -14.014 -22.317 -14.230  1.00  0.70           H  
ATOM   2341 1HG1 ILE A 148     -12.238 -20.863 -14.976  1.00  0.70           H  
ATOM   2342 2HG1 ILE A 148     -11.832 -21.787 -13.556  1.00  0.70           H  
ATOM   2343 1HG2 ILE A 148     -12.620 -24.152 -13.293  1.00  0.70           H  
ATOM   2344 2HG2 ILE A 148     -13.772 -24.783 -14.497  1.00  0.70           H  
ATOM   2345 3HG2 ILE A 148     -12.057 -24.569 -14.930  1.00  0.70           H  
ATOM   2346 1HD1 ILE A 148      -9.968 -21.635 -15.083  1.00  0.70           H  
ATOM   2347 2HD1 ILE A 148     -10.493 -23.324 -14.935  1.00  0.70           H  
ATOM   2348 3HD1 ILE A 148     -10.944 -22.376 -16.375  1.00  0.70           H  
ATOM   2349  N   HIS A 149     -15.914 -23.433 -16.266  1.00  0.70           N  
ATOM   2350  CA  HIS A 149     -16.986 -24.401 -16.488  1.00  0.70           C  
ATOM   2351  C   HIS A 149     -17.115 -24.760 -17.967  1.00  0.70           C  
ATOM   2352  O   HIS A 149     -17.334 -25.932 -18.317  1.00  0.70           O  
ATOM   2353  CB  HIS A 149     -18.333 -23.872 -15.986  1.00  0.70           C  
ATOM   2354  CG  HIS A 149     -18.460 -23.831 -14.511  1.00  0.70           C  
ATOM   2355  ND1 HIS A 149     -18.346 -24.955 -13.711  1.00  0.70           N  
ATOM   2356  CD2 HIS A 149     -18.711 -22.809 -13.690  1.00  0.70           C  
ATOM   2357  CE1 HIS A 149     -18.505 -24.601 -12.443  1.00  0.70           C  
ATOM   2358  NE2 HIS A 149     -18.726 -23.303 -12.402  1.00  0.70           N  
ATOM   2359  H   HIS A 149     -16.117 -22.505 -15.886  1.00  0.70           H  
ATOM   2360  HA  HIS A 149     -16.761 -25.316 -15.945  1.00  0.70           H  
ATOM   2361 1HB  HIS A 149     -18.479 -22.858 -16.365  1.00  0.70           H  
ATOM   2362 2HB  HIS A 149     -19.138 -24.487 -16.387  1.00  0.70           H  
ATOM   2363  HD2 HIS A 149     -18.864 -21.778 -13.997  1.00  0.70           H  
ATOM   2364  HE1 HIS A 149     -18.460 -25.265 -11.581  1.00  0.70           H  
ATOM   2365  HE2 HIS A 149     -18.880 -22.722 -11.551  1.00  0.70           H  
ATOM   2366  N   VAL A 150     -16.964 -23.760 -18.840  1.00  0.71           N  
ATOM   2367  CA  VAL A 150     -17.065 -23.994 -20.272  1.00  0.71           C  
ATOM   2368  C   VAL A 150     -15.910 -24.838 -20.771  1.00  0.71           C  
ATOM   2369  O   VAL A 150     -16.120 -25.835 -21.472  1.00  0.71           O  
ATOM   2370  CB  VAL A 150     -17.083 -22.655 -21.035  1.00  0.71           C  
ATOM   2371  CG1 VAL A 150     -16.999 -22.879 -22.544  1.00  0.71           C  
ATOM   2372  CG2 VAL A 150     -18.338 -21.963 -20.726  1.00  0.71           C  
ATOM   2373  H   VAL A 150     -16.796 -22.811 -18.498  1.00  0.71           H  
ATOM   2374  HA  VAL A 150     -17.998 -24.519 -20.471  1.00  0.71           H  
ATOM   2375  HB  VAL A 150     -16.229 -22.048 -20.726  1.00  0.71           H  
ATOM   2376 1HG1 VAL A 150     -17.019 -21.915 -23.059  1.00  0.71           H  
ATOM   2377 2HG1 VAL A 150     -16.075 -23.395 -22.773  1.00  0.71           H  
ATOM   2378 3HG1 VAL A 150     -17.852 -23.481 -22.863  1.00  0.71           H  
ATOM   2379 1HG2 VAL A 150     -18.391 -21.049 -21.231  1.00  0.71           H  
ATOM   2380 2HG2 VAL A 150     -19.141 -22.580 -21.048  1.00  0.71           H  
ATOM   2381 3HG2 VAL A 150     -18.403 -21.799 -19.673  1.00  0.71           H  
ATOM   2382  N   LEU A 151     -14.694 -24.472 -20.373  1.00  0.72           N  
ATOM   2383  CA  LEU A 151     -13.517 -25.192 -20.810  1.00  0.72           C  
ATOM   2384  C   LEU A 151     -13.511 -26.617 -20.285  1.00  0.72           C  
ATOM   2385  O   LEU A 151     -13.152 -27.545 -21.004  1.00  0.72           O  
ATOM   2386  CB  LEU A 151     -12.273 -24.487 -20.315  1.00  0.72           C  
ATOM   2387  CG  LEU A 151     -11.998 -23.151 -20.886  1.00  0.72           C  
ATOM   2388  CD1 LEU A 151     -10.819 -22.551 -20.176  1.00  0.72           C  
ATOM   2389  CD2 LEU A 151     -11.743 -23.276 -22.297  1.00  0.72           C  
ATOM   2390  H   LEU A 151     -14.582 -23.654 -19.773  1.00  0.72           H  
ATOM   2391  HA  LEU A 151     -13.512 -25.218 -21.899  1.00  0.72           H  
ATOM   2392 1HB  LEU A 151     -12.311 -24.404 -19.226  1.00  0.72           H  
ATOM   2393 2HB  LEU A 151     -11.464 -25.070 -20.590  1.00  0.72           H  
ATOM   2394  HG  LEU A 151     -12.853 -22.511 -20.744  1.00  0.72           H  
ATOM   2395 1HD1 LEU A 151     -10.603 -21.566 -20.581  1.00  0.72           H  
ATOM   2396 2HD1 LEU A 151     -11.041 -22.474 -19.114  1.00  0.72           H  
ATOM   2397 3HD1 LEU A 151      -9.973 -23.191 -20.322  1.00  0.72           H  
ATOM   2398 1HD2 LEU A 151     -11.564 -22.288 -22.659  1.00  0.72           H  
ATOM   2399 2HD2 LEU A 151     -10.876 -23.909 -22.470  1.00  0.72           H  
ATOM   2400 3HD2 LEU A 151     -12.608 -23.708 -22.789  1.00  0.72           H  
ATOM   2401  N   HIS A 152     -13.944 -26.809 -19.041  1.00  0.74           N  
ATOM   2402  CA  HIS A 152     -14.001 -28.141 -18.465  1.00  0.74           C  
ATOM   2403  C   HIS A 152     -14.977 -29.000 -19.244  1.00  0.74           C  
ATOM   2404  O   HIS A 152     -14.658 -30.121 -19.627  1.00  0.74           O  
ATOM   2405  CB  HIS A 152     -14.419 -28.113 -16.993  1.00  0.74           C  
ATOM   2406  CG  HIS A 152     -14.475 -29.491 -16.376  1.00  0.74           C  
ATOM   2407  ND1 HIS A 152     -13.341 -30.210 -16.055  1.00  0.74           N  
ATOM   2408  CD2 HIS A 152     -15.526 -30.278 -16.041  1.00  0.74           C  
ATOM   2409  CE1 HIS A 152     -13.688 -31.378 -15.546  1.00  0.74           C  
ATOM   2410  NE2 HIS A 152     -15.010 -31.448 -15.523  1.00  0.74           N  
ATOM   2411  H   HIS A 152     -14.218 -26.018 -18.459  1.00  0.74           H  
ATOM   2412  HA  HIS A 152     -13.020 -28.609 -18.530  1.00  0.74           H  
ATOM   2413 1HB  HIS A 152     -13.711 -27.506 -16.426  1.00  0.74           H  
ATOM   2414 2HB  HIS A 152     -15.401 -27.643 -16.900  1.00  0.74           H  
ATOM   2415  HD1 HIS A 152     -12.396 -29.919 -16.191  1.00  0.74           H  
ATOM   2416  HD2 HIS A 152     -16.606 -30.139 -16.115  1.00  0.74           H  
ATOM   2417  HE1 HIS A 152     -12.921 -32.090 -15.231  1.00  0.74           H  
ATOM   2418  N   SER A 153     -16.184 -28.472 -19.471  1.00  0.76           N  
ATOM   2419  CA  SER A 153     -17.230 -29.210 -20.159  1.00  0.76           C  
ATOM   2420  C   SER A 153     -16.817 -29.595 -21.578  1.00  0.76           C  
ATOM   2421  O   SER A 153     -17.094 -30.706 -22.034  1.00  0.76           O  
ATOM   2422  CB  SER A 153     -18.479 -28.354 -20.228  1.00  0.76           C  
ATOM   2423  OG  SER A 153     -18.978 -28.090 -18.944  1.00  0.76           O  
ATOM   2424  H   SER A 153     -16.403 -27.531 -19.139  1.00  0.76           H  
ATOM   2425  HA  SER A 153     -17.437 -30.120 -19.595  1.00  0.76           H  
ATOM   2426 1HB  SER A 153     -18.248 -27.410 -20.729  1.00  0.76           H  
ATOM   2427 2HB  SER A 153     -19.234 -28.865 -20.819  1.00  0.76           H  
ATOM   2428  HG  SER A 153     -18.355 -27.425 -18.556  1.00  0.76           H  
ATOM   2429  N   ARG A 154     -16.150 -28.676 -22.277  1.00  0.80           N  
ATOM   2430  CA  ARG A 154     -15.697 -28.921 -23.640  1.00  0.80           C  
ATOM   2431  C   ARG A 154     -14.435 -29.779 -23.729  1.00  0.80           C  
ATOM   2432  O   ARG A 154     -14.279 -30.559 -24.675  1.00  0.80           O  
ATOM   2433  CB  ARG A 154     -15.474 -27.597 -24.348  1.00  0.80           C  
ATOM   2434  CG  ARG A 154     -16.751 -26.840 -24.696  1.00  0.80           C  
ATOM   2435  CD  ARG A 154     -16.450 -25.537 -25.295  1.00  0.80           C  
ATOM   2436  NE  ARG A 154     -17.650 -24.781 -25.646  1.00  0.80           N  
ATOM   2437  CZ  ARG A 154     -18.275 -24.854 -26.839  1.00  0.80           C  
ATOM   2438  NH1 ARG A 154     -17.792 -25.622 -27.792  1.00  0.80           N  
ATOM   2439  NH2 ARG A 154     -19.369 -24.154 -27.057  1.00  0.80           N  
ATOM   2440  H   ARG A 154     -15.975 -27.762 -21.859  1.00  0.80           H  
ATOM   2441  HA  ARG A 154     -16.494 -29.445 -24.164  1.00  0.80           H  
ATOM   2442 1HB  ARG A 154     -14.872 -26.947 -23.708  1.00  0.80           H  
ATOM   2443 2HB  ARG A 154     -14.913 -27.761 -25.266  1.00  0.80           H  
ATOM   2444 1HG  ARG A 154     -17.344 -27.421 -25.399  1.00  0.80           H  
ATOM   2445 2HG  ARG A 154     -17.326 -26.669 -23.781  1.00  0.80           H  
ATOM   2446 1HD  ARG A 154     -15.887 -24.964 -24.574  1.00  0.80           H  
ATOM   2447 2HD  ARG A 154     -15.857 -25.679 -26.194  1.00  0.80           H  
ATOM   2448  HE  ARG A 154     -18.057 -24.183 -24.937  1.00  0.80           H  
ATOM   2449 1HH1 ARG A 154     -16.951 -26.158 -27.632  1.00  0.80           H  
ATOM   2450 2HH1 ARG A 154     -18.260 -25.673 -28.688  1.00  0.80           H  
ATOM   2451 1HH2 ARG A 154     -19.749 -23.566 -26.320  1.00  0.80           H  
ATOM   2452 2HH2 ARG A 154     -19.833 -24.207 -27.953  1.00  0.80           H  
ATOM   2453  N   HIS A 155     -13.537 -29.662 -22.748  1.00  0.85           N  
ATOM   2454  CA  HIS A 155     -12.280 -30.388 -22.789  1.00  0.85           C  
ATOM   2455  C   HIS A 155     -11.962 -31.106 -21.460  1.00  0.85           C  
ATOM   2456  O   HIS A 155     -10.888 -30.888 -20.881  1.00  0.85           O  
ATOM   2457  CB  HIS A 155     -11.165 -29.390 -23.115  1.00  0.85           C  
ATOM   2458  CG  HIS A 155     -11.435 -28.626 -24.365  1.00  0.85           C  
ATOM   2459  ND1 HIS A 155     -11.355 -29.192 -25.619  1.00  0.85           N  
ATOM   2460  CD2 HIS A 155     -11.806 -27.338 -24.554  1.00  0.85           C  
ATOM   2461  CE1 HIS A 155     -11.676 -28.291 -26.525  1.00  0.85           C  
ATOM   2462  NE2 HIS A 155     -11.955 -27.159 -25.905  1.00  0.85           N  
ATOM   2463  H   HIS A 155     -13.694 -29.015 -21.978  1.00  0.85           H  
ATOM   2464  HA  HIS A 155     -12.303 -31.126 -23.586  1.00  0.85           H  
ATOM   2465 1HB  HIS A 155     -11.056 -28.680 -22.294  1.00  0.85           H  
ATOM   2466 2HB  HIS A 155     -10.223 -29.913 -23.228  1.00  0.85           H  
ATOM   2467  HD1 HIS A 155     -11.125 -30.145 -25.824  1.00  0.85           H  
ATOM   2468  HD2 HIS A 155     -11.999 -26.511 -23.864  1.00  0.85           H  
ATOM   2469  HE1 HIS A 155     -11.679 -28.545 -27.584  1.00  0.85           H  
ATOM   2470  N   PRO A 156     -12.806 -32.062 -21.012  1.00  0.90           N  
ATOM   2471  CA  PRO A 156     -12.682 -32.782 -19.755  1.00  0.90           C  
ATOM   2472  C   PRO A 156     -11.424 -33.637 -19.712  1.00  0.90           C  
ATOM   2473  O   PRO A 156     -10.940 -33.989 -18.640  1.00  0.90           O  
ATOM   2474  CB  PRO A 156     -13.943 -33.657 -19.736  1.00  0.90           C  
ATOM   2475  CG  PRO A 156     -14.333 -33.807 -21.190  1.00  0.90           C  
ATOM   2476  CD  PRO A 156     -13.964 -32.493 -21.825  1.00  0.90           C  
ATOM   2477  HA  PRO A 156     -12.699 -32.057 -18.925  1.00  0.90           H  
ATOM   2478 1HB  PRO A 156     -13.728 -34.614 -19.243  1.00  0.90           H  
ATOM   2479 2HB  PRO A 156     -14.725 -33.154 -19.141  1.00  0.90           H  
ATOM   2480 1HG  PRO A 156     -13.809 -34.660 -21.639  1.00  0.90           H  
ATOM   2481 2HG  PRO A 156     -15.411 -34.017 -21.270  1.00  0.90           H  
ATOM   2482 1HD  PRO A 156     -13.712 -32.650 -22.875  1.00  0.90           H  
ATOM   2483 2HD  PRO A 156     -14.798 -31.797 -21.693  1.00  0.90           H  
ATOM   2484  N   GLY A 157     -10.878 -33.958 -20.893  1.00  0.93           N  
ATOM   2485  CA  GLY A 157      -9.669 -34.766 -20.986  1.00  0.93           C  
ATOM   2486  C   GLY A 157      -8.399 -33.940 -20.777  1.00  0.93           C  
ATOM   2487  O   GLY A 157      -7.306 -34.497 -20.658  1.00  0.93           O  
ATOM   2488  H   GLY A 157     -11.316 -33.648 -21.746  1.00  0.93           H  
ATOM   2489 1HA  GLY A 157      -9.712 -35.563 -20.244  1.00  0.93           H  
ATOM   2490 2HA  GLY A 157      -9.633 -35.244 -21.963  1.00  0.93           H  
ATOM   2491  N   ASN A 158      -8.537 -32.613 -20.743  1.00  0.95           N  
ATOM   2492  CA  ASN A 158      -7.396 -31.733 -20.529  1.00  0.95           C  
ATOM   2493  C   ASN A 158      -7.479 -31.149 -19.130  1.00  0.95           C  
ATOM   2494  O   ASN A 158      -6.471 -30.979 -18.438  1.00  0.95           O  
ATOM   2495  CB  ASN A 158      -7.347 -30.649 -21.585  1.00  0.95           C  
ATOM   2496  CG  ASN A 158      -7.138 -31.243 -22.950  1.00  0.95           C  
ATOM   2497  OD1 ASN A 158      -7.966 -31.084 -23.858  1.00  0.95           O  
ATOM   2498  ND2 ASN A 158      -6.038 -31.931 -23.116  1.00  0.95           N  
ATOM   2499  H   ASN A 158      -9.456 -32.194 -20.850  1.00  0.95           H  
ATOM   2500  HA  ASN A 158      -6.478 -32.318 -20.585  1.00  0.95           H  
ATOM   2501 1HB  ASN A 158      -8.281 -30.081 -21.572  1.00  0.95           H  
ATOM   2502 2HB  ASN A 158      -6.535 -29.957 -21.367  1.00  0.95           H  
ATOM   2503 1HD2 ASN A 158      -5.837 -32.356 -23.999  1.00  0.95           H  
ATOM   2504 2HD2 ASN A 158      -5.396 -32.039 -22.356  1.00  0.95           H  
ATOM   2505  N   PHE A 159      -8.703 -30.908 -18.667  1.00  0.95           N  
ATOM   2506  CA  PHE A 159      -8.872 -30.275 -17.368  1.00  0.95           C  
ATOM   2507  C   PHE A 159      -8.793 -31.138 -16.141  1.00  0.95           C  
ATOM   2508  O   PHE A 159      -9.776 -31.339 -15.420  1.00  0.95           O  
ATOM   2509  CB  PHE A 159     -10.100 -29.411 -17.341  1.00  0.95           C  
ATOM   2510  CG  PHE A 159      -9.786 -28.172 -17.986  1.00  0.95           C  
ATOM   2511  CD1 PHE A 159     -10.060 -27.936 -19.273  1.00  0.95           C  
ATOM   2512  CD2 PHE A 159      -9.132 -27.206 -17.237  1.00  0.95           C  
ATOM   2513  CE1 PHE A 159      -9.691 -26.766 -19.813  1.00  0.95           C  
ATOM   2514  CE2 PHE A 159      -8.769 -26.025 -17.755  1.00  0.95           C  
ATOM   2515  CZ  PHE A 159      -9.039 -25.788 -19.036  1.00  0.95           C  
ATOM   2516  H   PHE A 159      -9.513 -31.089 -19.260  1.00  0.95           H  
ATOM   2517  HA  PHE A 159      -8.069 -29.562 -17.285  1.00  0.95           H  
ATOM   2518 1HB  PHE A 159     -10.913 -29.898 -17.885  1.00  0.95           H  
ATOM   2519 2HB  PHE A 159     -10.416 -29.218 -16.325  1.00  0.95           H  
ATOM   2520  HD1 PHE A 159     -10.564 -28.691 -19.872  1.00  0.95           H  
ATOM   2521  HD2 PHE A 159      -8.903 -27.419 -16.213  1.00  0.95           H  
ATOM   2522  HE1 PHE A 159      -9.910 -26.595 -20.859  1.00  0.95           H  
ATOM   2523  HE2 PHE A 159      -8.253 -25.282 -17.145  1.00  0.95           H  
ATOM   2524  HZ  PHE A 159      -8.740 -24.844 -19.453  1.00  0.95           H  
ATOM   2525  N   GLY A 160      -7.577 -31.590 -15.882  1.00  0.92           N  
ATOM   2526  CA  GLY A 160      -7.274 -32.330 -14.679  1.00  0.92           C  
ATOM   2527  C   GLY A 160      -7.022 -31.263 -13.631  1.00  0.92           C  
ATOM   2528  O   GLY A 160      -7.093 -30.071 -13.944  1.00  0.92           O  
ATOM   2529  H   GLY A 160      -6.859 -31.391 -16.579  1.00  0.92           H  
ATOM   2530 1HA  GLY A 160      -8.113 -32.967 -14.397  1.00  0.92           H  
ATOM   2531 2HA  GLY A 160      -6.392 -32.951 -14.824  1.00  0.92           H  
ATOM   2532  N   ALA A 161      -6.660 -31.654 -12.416  1.00  0.88           N  
ATOM   2533  CA  ALA A 161      -6.453 -30.649 -11.373  1.00  0.88           C  
ATOM   2534  C   ALA A 161      -5.362 -29.634 -11.719  1.00  0.88           C  
ATOM   2535  O   ALA A 161      -5.497 -28.448 -11.403  1.00  0.88           O  
ATOM   2536  CB  ALA A 161      -6.089 -31.331 -10.068  1.00  0.88           C  
ATOM   2537  H   ALA A 161      -6.582 -32.636 -12.199  1.00  0.88           H  
ATOM   2538  HA  ALA A 161      -7.389 -30.106 -11.245  1.00  0.88           H  
ATOM   2539 1HB  ALA A 161      -5.973 -30.579  -9.289  1.00  0.88           H  
ATOM   2540 2HB  ALA A 161      -6.878 -32.027  -9.787  1.00  0.88           H  
ATOM   2541 3HB  ALA A 161      -5.150 -31.871 -10.190  1.00  0.88           H  
ATOM   2542  N   ASP A 162      -4.288 -30.069 -12.378  1.00  0.84           N  
ATOM   2543  CA  ASP A 162      -3.199 -29.142 -12.670  1.00  0.84           C  
ATOM   2544  C   ASP A 162      -3.609 -28.080 -13.680  1.00  0.84           C  
ATOM   2545  O   ASP A 162      -3.256 -26.906 -13.540  1.00  0.84           O  
ATOM   2546  CB  ASP A 162      -1.989 -29.902 -13.211  1.00  0.84           C  
ATOM   2547  CG  ASP A 162      -1.303 -30.762 -12.161  1.00  0.84           C  
ATOM   2548  OD1 ASP A 162      -1.578 -30.596 -10.995  1.00  0.84           O  
ATOM   2549  OD2 ASP A 162      -0.512 -31.588 -12.539  1.00  0.84           O  
ATOM   2550  H   ASP A 162      -4.219 -31.040 -12.646  1.00  0.84           H  
ATOM   2551  HA  ASP A 162      -2.916 -28.642 -11.743  1.00  0.84           H  
ATOM   2552 1HB  ASP A 162      -2.297 -30.536 -14.041  1.00  0.84           H  
ATOM   2553 2HB  ASP A 162      -1.265 -29.190 -13.599  1.00  0.84           H  
ATOM   2554  N   ALA A 163      -4.355 -28.494 -14.702  1.00  0.82           N  
ATOM   2555  CA  ALA A 163      -4.821 -27.579 -15.738  1.00  0.82           C  
ATOM   2556  C   ALA A 163      -5.861 -26.625 -15.182  1.00  0.82           C  
ATOM   2557  O   ALA A 163      -5.857 -25.432 -15.503  1.00  0.82           O  
ATOM   2558  CB  ALA A 163      -5.389 -28.349 -16.899  1.00  0.82           C  
ATOM   2559  H   ALA A 163      -4.618 -29.468 -14.747  1.00  0.82           H  
ATOM   2560  HA  ALA A 163      -3.977 -26.988 -16.084  1.00  0.82           H  
ATOM   2561 1HB  ALA A 163      -5.731 -27.666 -17.677  1.00  0.82           H  
ATOM   2562 2HB  ALA A 163      -4.632 -29.017 -17.309  1.00  0.82           H  
ATOM   2563 3HB  ALA A 163      -6.207 -28.921 -16.527  1.00  0.82           H  
ATOM   2564  N   GLN A 164      -6.753 -27.134 -14.318  1.00  0.80           N  
ATOM   2565  CA  GLN A 164      -7.765 -26.259 -13.742  1.00  0.80           C  
ATOM   2566  C   GLN A 164      -7.071 -25.232 -12.877  1.00  0.80           C  
ATOM   2567  O   GLN A 164      -7.391 -24.048 -12.934  1.00  0.80           O  
ATOM   2568  CB  GLN A 164      -8.769 -27.042 -12.890  1.00  0.80           C  
ATOM   2569  CG  GLN A 164      -9.699 -27.961 -13.661  1.00  0.80           C  
ATOM   2570  CD  GLN A 164     -10.590 -28.770 -12.752  1.00  0.80           C  
ATOM   2571  OE1 GLN A 164     -11.045 -28.267 -11.715  1.00  0.80           O  
ATOM   2572  NE2 GLN A 164     -10.853 -30.022 -13.114  1.00  0.80           N  
ATOM   2573  H   GLN A 164      -6.742 -28.127 -14.077  1.00  0.80           H  
ATOM   2574  HA  GLN A 164      -8.291 -25.739 -14.540  1.00  0.80           H  
ATOM   2575 1HB  GLN A 164      -8.219 -27.662 -12.179  1.00  0.80           H  
ATOM   2576 2HB  GLN A 164      -9.376 -26.345 -12.316  1.00  0.80           H  
ATOM   2577 1HG  GLN A 164     -10.334 -27.360 -14.311  1.00  0.80           H  
ATOM   2578 2HG  GLN A 164      -9.104 -28.653 -14.247  1.00  0.80           H  
ATOM   2579 1HE2 GLN A 164     -11.436 -30.596 -12.546  1.00  0.80           H  
ATOM   2580 2HE2 GLN A 164     -10.459 -30.413 -13.976  1.00  0.80           H  
ATOM   2581  N   GLY A 165      -6.067 -25.682 -12.122  1.00  0.81           N  
ATOM   2582  CA  GLY A 165      -5.289 -24.824 -11.253  1.00  0.81           C  
ATOM   2583  C   GLY A 165      -4.607 -23.734 -12.054  1.00  0.81           C  
ATOM   2584  O   GLY A 165      -4.735 -22.547 -11.743  1.00  0.81           O  
ATOM   2585  H   GLY A 165      -5.844 -26.677 -12.115  1.00  0.81           H  
ATOM   2586 1HA  GLY A 165      -5.936 -24.384 -10.496  1.00  0.81           H  
ATOM   2587 2HA  GLY A 165      -4.541 -25.426 -10.738  1.00  0.81           H  
ATOM   2588  N   ALA A 166      -3.880 -24.131 -13.094  1.00  0.83           N  
ATOM   2589  CA  ALA A 166      -3.155 -23.180 -13.914  1.00  0.83           C  
ATOM   2590  C   ALA A 166      -4.077 -22.140 -14.548  1.00  0.83           C  
ATOM   2591  O   ALA A 166      -3.751 -20.948 -14.564  1.00  0.83           O  
ATOM   2592  CB  ALA A 166      -2.421 -23.938 -14.996  1.00  0.83           C  
ATOM   2593  H   ALA A 166      -3.803 -25.126 -13.307  1.00  0.83           H  
ATOM   2594  HA  ALA A 166      -2.436 -22.662 -13.278  1.00  0.83           H  
ATOM   2595 1HB  ALA A 166      -1.841 -23.253 -15.589  1.00  0.83           H  
ATOM   2596 2HB  ALA A 166      -1.758 -24.665 -14.536  1.00  0.83           H  
ATOM   2597 3HB  ALA A 166      -3.140 -24.458 -15.629  1.00  0.83           H  
ATOM   2598  N   MET A 167      -5.250 -22.575 -15.029  1.00  0.85           N  
ATOM   2599  CA  MET A 167      -6.181 -21.646 -15.654  1.00  0.85           C  
ATOM   2600  C   MET A 167      -6.809 -20.746 -14.596  1.00  0.85           C  
ATOM   2601  O   MET A 167      -6.974 -19.545 -14.819  1.00  0.85           O  
ATOM   2602  CB  MET A 167      -7.243 -22.413 -16.433  1.00  0.85           C  
ATOM   2603  CG  MET A 167      -8.142 -21.567 -17.356  1.00  0.85           C  
ATOM   2604  SD  MET A 167      -7.236 -20.739 -18.676  1.00  0.85           S  
ATOM   2605  CE  MET A 167      -6.892 -22.119 -19.806  1.00  0.85           C  
ATOM   2606  H   MET A 167      -5.484 -23.569 -14.995  1.00  0.85           H  
ATOM   2607  HA  MET A 167      -5.637 -21.005 -16.339  1.00  0.85           H  
ATOM   2608 1HB  MET A 167      -6.752 -23.168 -17.048  1.00  0.85           H  
ATOM   2609 2HB  MET A 167      -7.878 -22.950 -15.725  1.00  0.85           H  
ATOM   2610 1HG  MET A 167      -8.897 -22.206 -17.804  1.00  0.85           H  
ATOM   2611 2HG  MET A 167      -8.639 -20.804 -16.770  1.00  0.85           H  
ATOM   2612 1HE  MET A 167      -6.322 -21.761 -20.666  1.00  0.85           H  
ATOM   2613 2HE  MET A 167      -6.316 -22.882 -19.284  1.00  0.85           H  
ATOM   2614 3HE  MET A 167      -7.817 -22.548 -20.151  1.00  0.85           H  
ATOM   2615  N   ASN A 168      -7.101 -21.297 -13.407  1.00  0.89           N  
ATOM   2616  CA  ASN A 168      -7.684 -20.488 -12.346  1.00  0.89           C  
ATOM   2617  C   ASN A 168      -6.709 -19.405 -11.963  1.00  0.89           C  
ATOM   2618  O   ASN A 168      -7.084 -18.240 -11.829  1.00  0.89           O  
ATOM   2619  CB  ASN A 168      -7.978 -21.324 -11.106  1.00  0.89           C  
ATOM   2620  CG  ASN A 168      -9.156 -22.209 -11.240  1.00  0.89           C  
ATOM   2621  OD1 ASN A 168     -10.018 -21.946 -12.059  1.00  0.89           O  
ATOM   2622  ND2 ASN A 168      -9.212 -23.258 -10.457  1.00  0.89           N  
ATOM   2623  H   ASN A 168      -6.954 -22.291 -13.243  1.00  0.89           H  
ATOM   2624  HA  ASN A 168      -8.596 -20.016 -12.713  1.00  0.89           H  
ATOM   2625 1HB  ASN A 168      -7.111 -21.943 -10.884  1.00  0.89           H  
ATOM   2626 2HB  ASN A 168      -8.128 -20.663 -10.254  1.00  0.89           H  
ATOM   2627 1HD2 ASN A 168      -9.986 -23.887 -10.520  1.00  0.89           H  
ATOM   2628 2HD2 ASN A 168      -8.477 -23.430  -9.804  1.00  0.89           H  
ATOM   2629  N   LYS A 169      -5.432 -19.767 -11.854  1.00  0.94           N  
ATOM   2630  CA  LYS A 169      -4.465 -18.772 -11.473  1.00  0.94           C  
ATOM   2631  C   LYS A 169      -4.333 -17.724 -12.549  1.00  0.94           C  
ATOM   2632  O   LYS A 169      -4.335 -16.543 -12.235  1.00  0.94           O  
ATOM   2633  CB  LYS A 169      -3.103 -19.390 -11.187  1.00  0.94           C  
ATOM   2634  CG  LYS A 169      -2.996 -20.197  -9.931  1.00  0.94           C  
ATOM   2635  CD  LYS A 169      -1.585 -20.716  -9.803  1.00  0.94           C  
ATOM   2636  CE  LYS A 169      -1.398 -21.595  -8.591  1.00  0.94           C  
ATOM   2637  NZ  LYS A 169       0.002 -22.084  -8.500  1.00  0.94           N  
ATOM   2638  H   LYS A 169      -5.154 -20.740 -11.988  1.00  0.94           H  
ATOM   2639  HA  LYS A 169      -4.816 -18.284 -10.567  1.00  0.94           H  
ATOM   2640 1HB  LYS A 169      -2.862 -20.074 -11.999  1.00  0.94           H  
ATOM   2641 2HB  LYS A 169      -2.341 -18.610 -11.165  1.00  0.94           H  
ATOM   2642 1HG  LYS A 169      -3.239 -19.579  -9.069  1.00  0.94           H  
ATOM   2643 2HG  LYS A 169      -3.690 -21.034  -9.972  1.00  0.94           H  
ATOM   2644 1HD  LYS A 169      -1.334 -21.299 -10.696  1.00  0.94           H  
ATOM   2645 2HD  LYS A 169      -0.890 -19.874  -9.743  1.00  0.94           H  
ATOM   2646 1HE  LYS A 169      -1.643 -21.040  -7.688  1.00  0.94           H  
ATOM   2647 2HE  LYS A 169      -2.065 -22.454  -8.673  1.00  0.94           H  
ATOM   2648 1HZ  LYS A 169       0.114 -22.683  -7.702  1.00  0.94           H  
ATOM   2649 2HZ  LYS A 169       0.229 -22.608  -9.360  1.00  0.94           H  
ATOM   2650 3HZ  LYS A 169       0.630 -21.300  -8.424  1.00  0.94           H  
ATOM   2651  N   ALA A 170      -4.296 -18.127 -13.821  1.00  0.99           N  
ATOM   2652  CA  ALA A 170      -4.132 -17.150 -14.887  1.00  0.99           C  
ATOM   2653  C   ALA A 170      -5.249 -16.127 -14.886  1.00  0.99           C  
ATOM   2654  O   ALA A 170      -5.013 -14.926 -15.066  1.00  0.99           O  
ATOM   2655  CB  ALA A 170      -4.114 -17.858 -16.216  1.00  0.99           C  
ATOM   2656  H   ALA A 170      -4.318 -19.122 -14.050  1.00  0.99           H  
ATOM   2657  HA  ALA A 170      -3.193 -16.628 -14.724  1.00  0.99           H  
ATOM   2658 1HB  ALA A 170      -3.964 -17.144 -16.995  1.00  0.99           H  
ATOM   2659 2HB  ALA A 170      -3.315 -18.581 -16.226  1.00  0.99           H  
ATOM   2660 3HB  ALA A 170      -5.064 -18.375 -16.369  1.00  0.99           H  
ATOM   2661  N   LEU A 171      -6.464 -16.601 -14.647  1.00  1.04           N  
ATOM   2662  CA  LEU A 171      -7.613 -15.728 -14.602  1.00  1.04           C  
ATOM   2663  C   LEU A 171      -7.527 -14.812 -13.376  1.00  1.04           C  
ATOM   2664  O   LEU A 171      -7.857 -13.625 -13.464  1.00  1.04           O  
ATOM   2665  CB  LEU A 171      -8.860 -16.591 -14.632  1.00  1.04           C  
ATOM   2666  CG  LEU A 171      -9.086 -17.355 -16.010  1.00  1.04           C  
ATOM   2667  CD1 LEU A 171     -10.221 -18.371 -15.872  1.00  1.04           C  
ATOM   2668  CD2 LEU A 171      -9.408 -16.338 -17.120  1.00  1.04           C  
ATOM   2669  H   LEU A 171      -6.597 -17.607 -14.517  1.00  1.04           H  
ATOM   2670  HA  LEU A 171      -7.609 -15.106 -15.494  1.00  1.04           H  
ATOM   2671 1HB  LEU A 171      -8.785 -17.339 -13.838  1.00  1.04           H  
ATOM   2672 2HB  LEU A 171      -9.720 -15.964 -14.445  1.00  1.04           H  
ATOM   2673  HG  LEU A 171      -8.177 -17.899 -16.272  1.00  1.04           H  
ATOM   2674 1HD1 LEU A 171     -10.354 -18.897 -16.815  1.00  1.04           H  
ATOM   2675 2HD1 LEU A 171      -9.969 -19.089 -15.090  1.00  1.04           H  
ATOM   2676 3HD1 LEU A 171     -11.130 -17.870 -15.615  1.00  1.04           H  
ATOM   2677 1HD2 LEU A 171      -9.551 -16.864 -18.066  1.00  1.04           H  
ATOM   2678 2HD2 LEU A 171     -10.321 -15.797 -16.863  1.00  1.04           H  
ATOM   2679 3HD2 LEU A 171      -8.584 -15.632 -17.219  1.00  1.04           H  
ATOM   2680  N   GLU A 172      -7.036 -15.342 -12.248  1.00  1.09           N  
ATOM   2681  CA  GLU A 172      -6.818 -14.544 -11.044  1.00  1.09           C  
ATOM   2682  C   GLU A 172      -5.716 -13.502 -11.245  1.00  1.09           C  
ATOM   2683  O   GLU A 172      -5.816 -12.390 -10.720  1.00  1.09           O  
ATOM   2684  CB  GLU A 172      -6.542 -15.440  -9.835  1.00  1.09           C  
ATOM   2685  CG  GLU A 172      -7.779 -16.161  -9.315  1.00  1.09           C  
ATOM   2686  CD  GLU A 172      -8.702 -15.182  -8.654  1.00  1.09           C  
ATOM   2687  OE1 GLU A 172      -8.263 -14.557  -7.717  1.00  1.09           O  
ATOM   2688  OE2 GLU A 172      -9.806 -14.991  -9.097  1.00  1.09           O  
ATOM   2689  H   GLU A 172      -6.809 -16.337 -12.216  1.00  1.09           H  
ATOM   2690  HA  GLU A 172      -7.742 -14.007 -10.833  1.00  1.09           H  
ATOM   2691 1HB  GLU A 172      -5.799 -16.180 -10.096  1.00  1.09           H  
ATOM   2692 2HB  GLU A 172      -6.147 -14.839  -9.026  1.00  1.09           H  
ATOM   2693 1HG  GLU A 172      -8.296 -16.638 -10.148  1.00  1.09           H  
ATOM   2694 2HG  GLU A 172      -7.480 -16.934  -8.608  1.00  1.09           H  
ATOM   2695  N   LEU A 173      -4.676 -13.828 -12.030  1.00  1.14           N  
ATOM   2696  CA  LEU A 173      -3.622 -12.846 -12.262  1.00  1.14           C  
ATOM   2697  C   LEU A 173      -4.253 -11.676 -13.025  1.00  1.14           C  
ATOM   2698  O   LEU A 173      -4.042 -10.509 -12.683  1.00  1.14           O  
ATOM   2699  CB  LEU A 173      -2.464 -13.425 -13.109  1.00  1.14           C  
ATOM   2700  CG  LEU A 173      -1.276 -14.162 -12.372  1.00  1.14           C  
ATOM   2701  CD1 LEU A 173      -1.725 -15.393 -11.713  1.00  1.14           C  
ATOM   2702  CD2 LEU A 173      -0.237 -14.544 -13.346  1.00  1.14           C  
ATOM   2703  H   LEU A 173      -4.617 -14.763 -12.423  1.00  1.14           H  
ATOM   2704  HA  LEU A 173      -3.240 -12.490 -11.307  1.00  1.14           H  
ATOM   2705 1HB  LEU A 173      -2.884 -14.125 -13.827  1.00  1.14           H  
ATOM   2706 2HB  LEU A 173      -2.032 -12.605 -13.659  1.00  1.14           H  
ATOM   2707  HG  LEU A 173      -0.869 -13.498 -11.621  1.00  1.14           H  
ATOM   2708 1HD1 LEU A 173      -0.883 -15.869 -11.215  1.00  1.14           H  
ATOM   2709 2HD1 LEU A 173      -2.508 -15.167 -10.993  1.00  1.14           H  
ATOM   2710 3HD1 LEU A 173      -2.090 -16.047 -12.475  1.00  1.14           H  
ATOM   2711 1HD2 LEU A 173       0.567 -15.041 -12.835  1.00  1.14           H  
ATOM   2712 2HD2 LEU A 173      -0.670 -15.205 -14.089  1.00  1.14           H  
ATOM   2713 3HD2 LEU A 173       0.125 -13.695 -13.805  1.00  1.14           H  
ATOM   2714  N   PHE A 174      -5.103 -12.002 -14.011  1.00  1.17           N  
ATOM   2715  CA  PHE A 174      -5.826 -10.986 -14.770  1.00  1.17           C  
ATOM   2716  C   PHE A 174      -6.719 -10.149 -13.881  1.00  1.17           C  
ATOM   2717  O   PHE A 174      -6.629  -8.916 -13.887  1.00  1.17           O  
ATOM   2718  CB  PHE A 174      -6.662 -11.623 -15.888  1.00  1.17           C  
ATOM   2719  CG  PHE A 174      -7.573 -10.663 -16.603  1.00  1.17           C  
ATOM   2720  CD1 PHE A 174      -7.097  -9.776 -17.541  1.00  1.17           C  
ATOM   2721  CD2 PHE A 174      -8.937 -10.671 -16.335  1.00  1.17           C  
ATOM   2722  CE1 PHE A 174      -7.961  -8.913 -18.191  1.00  1.17           C  
ATOM   2723  CE2 PHE A 174      -9.792  -9.813 -16.988  1.00  1.17           C  
ATOM   2724  CZ  PHE A 174      -9.300  -8.934 -17.919  1.00  1.17           C  
ATOM   2725  H   PHE A 174      -5.227 -12.987 -14.256  1.00  1.17           H  
ATOM   2726  HA  PHE A 174      -5.104 -10.316 -15.220  1.00  1.17           H  
ATOM   2727 1HB  PHE A 174      -6.014 -12.069 -16.614  1.00  1.17           H  
ATOM   2728 2HB  PHE A 174      -7.268 -12.416 -15.484  1.00  1.17           H  
ATOM   2729  HD1 PHE A 174      -6.033  -9.761 -17.760  1.00  1.17           H  
ATOM   2730  HD2 PHE A 174      -9.327 -11.374 -15.595  1.00  1.17           H  
ATOM   2731  HE1 PHE A 174      -7.580  -8.213 -18.922  1.00  1.17           H  
ATOM   2732  HE2 PHE A 174     -10.855  -9.833 -16.769  1.00  1.17           H  
ATOM   2733  HZ  PHE A 174      -9.973  -8.253 -18.435  1.00  1.17           H  
ATOM   2734  N   ARG A 175      -7.569 -10.815 -13.096  1.00  1.20           N  
ATOM   2735  CA  ARG A 175      -8.504 -10.110 -12.242  1.00  1.20           C  
ATOM   2736  C   ARG A 175      -7.806  -9.171 -11.289  1.00  1.20           C  
ATOM   2737  O   ARG A 175      -8.224  -8.021 -11.147  1.00  1.20           O  
ATOM   2738  CB  ARG A 175      -9.353 -11.062 -11.423  1.00  1.20           C  
ATOM   2739  CG  ARG A 175     -10.351 -10.342 -10.531  1.00  1.20           C  
ATOM   2740  CD  ARG A 175     -11.174 -11.253  -9.725  1.00  1.20           C  
ATOM   2741  NE  ARG A 175     -10.414 -11.962  -8.708  1.00  1.20           N  
ATOM   2742  CZ  ARG A 175     -10.049 -11.427  -7.518  1.00  1.20           C  
ATOM   2743  NH1 ARG A 175     -10.376 -10.185  -7.215  1.00  1.20           N  
ATOM   2744  NH2 ARG A 175      -9.365 -12.153  -6.660  1.00  1.20           N  
ATOM   2745  H   ARG A 175      -7.584 -11.834 -13.122  1.00  1.20           H  
ATOM   2746  HA  ARG A 175      -9.166  -9.527 -12.881  1.00  1.20           H  
ATOM   2747 1HB  ARG A 175      -9.903 -11.730 -12.087  1.00  1.20           H  
ATOM   2748 2HB  ARG A 175      -8.710 -11.679 -10.791  1.00  1.20           H  
ATOM   2749 1HG  ARG A 175      -9.806  -9.688  -9.849  1.00  1.20           H  
ATOM   2750 2HG  ARG A 175     -11.005  -9.749 -11.133  1.00  1.20           H  
ATOM   2751 1HD  ARG A 175     -11.941 -10.671  -9.228  1.00  1.20           H  
ATOM   2752 2HD  ARG A 175     -11.642 -11.990 -10.378  1.00  1.20           H  
ATOM   2753  HE  ARG A 175     -10.156 -12.951  -8.889  1.00  1.20           H  
ATOM   2754 1HH1 ARG A 175     -10.903  -9.630  -7.873  1.00  1.20           H  
ATOM   2755 2HH1 ARG A 175     -10.106  -9.796  -6.325  1.00  1.20           H  
ATOM   2756 1HH2 ARG A 175      -9.099 -13.115  -6.920  1.00  1.20           H  
ATOM   2757 2HH2 ARG A 175      -9.092 -11.772  -5.773  1.00  1.20           H  
ATOM   2758  N   LYS A 176      -6.744  -9.645 -10.632  1.00  1.22           N  
ATOM   2759  CA  LYS A 176      -6.026  -8.807  -9.689  1.00  1.22           C  
ATOM   2760  C   LYS A 176      -5.491  -7.561 -10.372  1.00  1.22           C  
ATOM   2761  O   LYS A 176      -5.664  -6.453  -9.858  1.00  1.22           O  
ATOM   2762  CB  LYS A 176      -4.883  -9.578  -9.024  1.00  1.22           C  
ATOM   2763  CG  LYS A 176      -4.081  -8.751  -7.997  1.00  1.22           C  
ATOM   2764  CD  LYS A 176      -3.011  -9.591  -7.287  1.00  1.22           C  
ATOM   2765  CE  LYS A 176      -2.109  -8.718  -6.397  1.00  1.22           C  
ATOM   2766  NZ  LYS A 176      -2.865  -8.038  -5.317  1.00  1.22           N  
ATOM   2767  H   LYS A 176      -6.431 -10.605 -10.781  1.00  1.22           H  
ATOM   2768  HA  LYS A 176      -6.723  -8.493  -8.913  1.00  1.22           H  
ATOM   2769 1HB  LYS A 176      -5.280 -10.465  -8.528  1.00  1.22           H  
ATOM   2770 2HB  LYS A 176      -4.190  -9.923  -9.801  1.00  1.22           H  
ATOM   2771 1HG  LYS A 176      -3.591  -7.923  -8.520  1.00  1.22           H  
ATOM   2772 2HG  LYS A 176      -4.760  -8.335  -7.255  1.00  1.22           H  
ATOM   2773 1HD  LYS A 176      -3.491 -10.356  -6.674  1.00  1.22           H  
ATOM   2774 2HD  LYS A 176      -2.393 -10.087  -8.037  1.00  1.22           H  
ATOM   2775 1HE  LYS A 176      -1.357  -9.345  -5.934  1.00  1.22           H  
ATOM   2776 2HE  LYS A 176      -1.614  -7.967  -7.015  1.00  1.22           H  
ATOM   2777 1HZ  LYS A 176      -2.225  -7.485  -4.763  1.00  1.22           H  
ATOM   2778 2HZ  LYS A 176      -3.564  -7.437  -5.722  1.00  1.22           H  
ATOM   2779 3HZ  LYS A 176      -3.308  -8.727  -4.731  1.00  1.22           H  
ATOM   2780  N   ASP A 177      -4.859  -7.719 -11.535  1.00  1.22           N  
ATOM   2781  CA  ASP A 177      -4.330  -6.556 -12.225  1.00  1.22           C  
ATOM   2782  C   ASP A 177      -5.447  -5.584 -12.675  1.00  1.22           C  
ATOM   2783  O   ASP A 177      -5.290  -4.362 -12.548  1.00  1.22           O  
ATOM   2784  CB  ASP A 177      -3.396  -7.009 -13.350  1.00  1.22           C  
ATOM   2785  CG  ASP A 177      -2.040  -7.556 -12.775  1.00  1.22           C  
ATOM   2786  OD1 ASP A 177      -1.810  -7.335 -11.606  1.00  1.22           O  
ATOM   2787  OD2 ASP A 177      -1.255  -8.154 -13.490  1.00  1.22           O  
ATOM   2788  H   ASP A 177      -4.734  -8.652 -11.941  1.00  1.22           H  
ATOM   2789  HA  ASP A 177      -3.704  -6.015 -11.518  1.00  1.22           H  
ATOM   2790 1HB  ASP A 177      -3.877  -7.815 -13.908  1.00  1.22           H  
ATOM   2791 2HB  ASP A 177      -3.194  -6.183 -14.028  1.00  1.22           H  
ATOM   2792  N   ILE A 178      -6.602  -6.103 -13.120  1.00  1.22           N  
ATOM   2793  CA  ILE A 178      -7.706  -5.202 -13.468  1.00  1.22           C  
ATOM   2794  C   ILE A 178      -8.219  -4.481 -12.231  1.00  1.22           C  
ATOM   2795  O   ILE A 178      -8.480  -3.277 -12.275  1.00  1.22           O  
ATOM   2796  CB  ILE A 178      -8.895  -5.927 -14.124  1.00  1.22           C  
ATOM   2797  CG1 ILE A 178      -8.557  -6.478 -15.478  1.00  1.22           C  
ATOM   2798  CG2 ILE A 178     -10.032  -4.952 -14.258  1.00  1.22           C  
ATOM   2799  CD1 ILE A 178      -8.247  -5.389 -16.484  1.00  1.22           C  
ATOM   2800  H   ILE A 178      -6.705  -7.113 -13.228  1.00  1.22           H  
ATOM   2801  HA  ILE A 178      -7.335  -4.458 -14.169  1.00  1.22           H  
ATOM   2802  HB  ILE A 178      -9.195  -6.764 -13.495  1.00  1.22           H  
ATOM   2803 1HG1 ILE A 178      -7.697  -7.145 -15.397  1.00  1.22           H  
ATOM   2804 2HG1 ILE A 178      -9.405  -7.048 -15.830  1.00  1.22           H  
ATOM   2805 1HG2 ILE A 178     -10.892  -5.446 -14.703  1.00  1.22           H  
ATOM   2806 2HG2 ILE A 178     -10.292  -4.581 -13.271  1.00  1.22           H  
ATOM   2807 3HG2 ILE A 178      -9.732  -4.123 -14.888  1.00  1.22           H  
ATOM   2808 1HD1 ILE A 178      -8.035  -5.827 -17.447  1.00  1.22           H  
ATOM   2809 2HD1 ILE A 178      -9.109  -4.730 -16.582  1.00  1.22           H  
ATOM   2810 3HD1 ILE A 178      -7.394  -4.815 -16.145  1.00  1.22           H  
ATOM   2811  N   ALA A 179      -8.362  -5.213 -11.124  1.00  1.20           N  
ATOM   2812  CA  ALA A 179      -8.826  -4.632  -9.875  1.00  1.20           C  
ATOM   2813  C   ALA A 179      -7.861  -3.554  -9.399  1.00  1.20           C  
ATOM   2814  O   ALA A 179      -8.279  -2.506  -8.898  1.00  1.20           O  
ATOM   2815  CB  ALA A 179      -8.961  -5.710  -8.824  1.00  1.20           C  
ATOM   2816  H   ALA A 179      -8.143  -6.205 -11.149  1.00  1.20           H  
ATOM   2817  HA  ALA A 179      -9.796  -4.176 -10.048  1.00  1.20           H  
ATOM   2818 1HB  ALA A 179      -9.320  -5.271  -7.900  1.00  1.20           H  
ATOM   2819 2HB  ALA A 179      -9.665  -6.467  -9.172  1.00  1.20           H  
ATOM   2820 3HB  ALA A 179      -7.990  -6.170  -8.655  1.00  1.20           H  
ATOM   2821  N   ALA A 180      -6.555  -3.787  -9.570  1.00  1.19           N  
ATOM   2822  CA  ALA A 180      -5.580  -2.789  -9.166  1.00  1.19           C  
ATOM   2823  C   ALA A 180      -5.806  -1.510  -9.950  1.00  1.19           C  
ATOM   2824  O   ALA A 180      -5.802  -0.414  -9.383  1.00  1.19           O  
ATOM   2825  CB  ALA A 180      -4.170  -3.298  -9.392  1.00  1.19           C  
ATOM   2826  H   ALA A 180      -6.237  -4.676  -9.955  1.00  1.19           H  
ATOM   2827  HA  ALA A 180      -5.724  -2.575  -8.108  1.00  1.19           H  
ATOM   2828 1HB  ALA A 180      -3.454  -2.542  -9.074  1.00  1.19           H  
ATOM   2829 2HB  ALA A 180      -4.018  -4.215  -8.819  1.00  1.19           H  
ATOM   2830 3HB  ALA A 180      -4.029  -3.509 -10.450  1.00  1.19           H  
ATOM   2831  N   LYS A 181      -6.101  -1.657 -11.243  1.00  1.16           N  
ATOM   2832  CA  LYS A 181      -6.362  -0.498 -12.075  1.00  1.16           C  
ATOM   2833  C   LYS A 181      -7.698   0.135 -11.728  1.00  1.16           C  
ATOM   2834  O   LYS A 181      -7.828   1.357 -11.747  1.00  1.16           O  
ATOM   2835  CB  LYS A 181      -6.289  -0.866 -13.545  1.00  1.16           C  
ATOM   2836  CG  LYS A 181      -4.903  -1.133 -14.046  1.00  1.16           C  
ATOM   2837  CD  LYS A 181      -4.126   0.165 -14.006  1.00  1.16           C  
ATOM   2838  CE  LYS A 181      -2.722   0.034 -14.534  1.00  1.16           C  
ATOM   2839  NZ  LYS A 181      -2.003   1.338 -14.464  1.00  1.16           N  
ATOM   2840  H   LYS A 181      -6.090  -2.589 -11.663  1.00  1.16           H  
ATOM   2841  HA  LYS A 181      -5.584   0.241 -11.879  1.00  1.16           H  
ATOM   2842 1HB  LYS A 181      -6.865  -1.771 -13.704  1.00  1.16           H  
ATOM   2843 2HB  LYS A 181      -6.717  -0.066 -14.138  1.00  1.16           H  
ATOM   2844 1HG  LYS A 181      -4.418  -1.877 -13.409  1.00  1.16           H  
ATOM   2845 2HG  LYS A 181      -4.946  -1.513 -15.068  1.00  1.16           H  
ATOM   2846 1HD  LYS A 181      -4.651   0.920 -14.592  1.00  1.16           H  
ATOM   2847 2HD  LYS A 181      -4.076   0.511 -12.974  1.00  1.16           H  
ATOM   2848 1HE  LYS A 181      -2.180  -0.699 -13.940  1.00  1.16           H  
ATOM   2849 2HE  LYS A 181      -2.757  -0.299 -15.568  1.00  1.16           H  
ATOM   2850 1HZ  LYS A 181      -1.044   1.237 -14.836  1.00  1.16           H  
ATOM   2851 2HZ  LYS A 181      -2.489   2.018 -15.008  1.00  1.16           H  
ATOM   2852 3HZ  LYS A 181      -1.986   1.661 -13.481  1.00  1.16           H  
ATOM   2853  N   TYR A 182      -8.691  -0.663 -11.343  1.00  1.12           N  
ATOM   2854  CA  TYR A 182      -9.953  -0.043 -10.976  1.00  1.12           C  
ATOM   2855  C   TYR A 182      -9.705   0.911  -9.818  1.00  1.12           C  
ATOM   2856  O   TYR A 182     -10.180   2.054  -9.809  1.00  1.12           O  
ATOM   2857  CB  TYR A 182     -10.975  -1.065 -10.480  1.00  1.12           C  
ATOM   2858  CG  TYR A 182     -11.667  -1.915 -11.475  1.00  1.12           C  
ATOM   2859  CD1 TYR A 182     -12.375  -2.991 -11.009  1.00  1.12           C  
ATOM   2860  CD2 TYR A 182     -11.628  -1.643 -12.800  1.00  1.12           C  
ATOM   2861  CE1 TYR A 182     -13.070  -3.801 -11.865  1.00  1.12           C  
ATOM   2862  CE2 TYR A 182     -12.320  -2.445 -13.664  1.00  1.12           C  
ATOM   2863  CZ  TYR A 182     -13.045  -3.522 -13.203  1.00  1.12           C  
ATOM   2864  OH  TYR A 182     -13.737  -4.321 -14.078  1.00  1.12           O  
ATOM   2865  H   TYR A 182      -8.578  -1.676 -11.351  1.00  1.12           H  
ATOM   2866  HA  TYR A 182     -10.346   0.519 -11.821  1.00  1.12           H  
ATOM   2867 1HB  TYR A 182     -10.485  -1.728  -9.778  1.00  1.12           H  
ATOM   2868 2HB  TYR A 182     -11.732  -0.538  -9.908  1.00  1.12           H  
ATOM   2869  HD1 TYR A 182     -12.384  -3.174  -9.949  1.00  1.12           H  
ATOM   2870  HD2 TYR A 182     -11.058  -0.792 -13.171  1.00  1.12           H  
ATOM   2871  HE1 TYR A 182     -13.640  -4.648 -11.491  1.00  1.12           H  
ATOM   2872  HE2 TYR A 182     -12.301  -2.228 -14.701  1.00  1.12           H  
ATOM   2873  HH  TYR A 182     -14.317  -4.909 -13.581  1.00  1.12           H  
ATOM   2874  N   LYS A 183      -8.884   0.465  -8.863  1.00  1.07           N  
ATOM   2875  CA  LYS A 183      -8.581   1.270  -7.693  1.00  1.07           C  
ATOM   2876  C   LYS A 183      -7.781   2.523  -8.054  1.00  1.07           C  
ATOM   2877  O   LYS A 183      -8.077   3.610  -7.555  1.00  1.07           O  
ATOM   2878  CB  LYS A 183      -7.854   0.412  -6.665  1.00  1.07           C  
ATOM   2879  CG  LYS A 183      -8.758  -0.651  -6.027  1.00  1.07           C  
ATOM   2880  CD  LYS A 183      -8.003  -1.526  -5.048  1.00  1.07           C  
ATOM   2881  CE  LYS A 183      -8.910  -2.596  -4.455  1.00  1.07           C  
ATOM   2882  NZ  LYS A 183      -8.174  -3.484  -3.515  1.00  1.07           N  
ATOM   2883  H   LYS A 183      -8.509  -0.484  -8.934  1.00  1.07           H  
ATOM   2884  HA  LYS A 183      -9.527   1.593  -7.255  1.00  1.07           H  
ATOM   2885 1HB  LYS A 183      -7.023  -0.103  -7.146  1.00  1.07           H  
ATOM   2886 2HB  LYS A 183      -7.445   1.042  -5.879  1.00  1.07           H  
ATOM   2887 1HG  LYS A 183      -9.586  -0.160  -5.512  1.00  1.07           H  
ATOM   2888 2HG  LYS A 183      -9.173  -1.281  -6.816  1.00  1.07           H  
ATOM   2889 1HD  LYS A 183      -7.177  -2.013  -5.571  1.00  1.07           H  
ATOM   2890 2HD  LYS A 183      -7.595  -0.914  -4.245  1.00  1.07           H  
ATOM   2891 1HE  LYS A 183      -9.729  -2.115  -3.922  1.00  1.07           H  
ATOM   2892 2HE  LYS A 183      -9.322  -3.201  -5.266  1.00  1.07           H  
ATOM   2893 1HZ  LYS A 183      -8.804  -4.180  -3.143  1.00  1.07           H  
ATOM   2894 2HZ  LYS A 183      -7.420  -3.941  -4.008  1.00  1.07           H  
ATOM   2895 3HZ  LYS A 183      -7.797  -2.934  -2.757  1.00  1.07           H  
ATOM   2896  N   GLU A 184      -6.825   2.413  -8.987  1.00  1.02           N  
ATOM   2897  CA  GLU A 184      -6.043   3.588  -9.405  1.00  1.02           C  
ATOM   2898  C   GLU A 184      -6.956   4.653 -10.021  1.00  1.02           C  
ATOM   2899  O   GLU A 184      -6.725   5.855  -9.878  1.00  1.02           O  
ATOM   2900  CB  GLU A 184      -4.935   3.221 -10.409  1.00  1.02           C  
ATOM   2901  CG  GLU A 184      -3.759   2.409  -9.817  1.00  1.02           C  
ATOM   2902  CD  GLU A 184      -2.659   2.064 -10.837  1.00  1.02           C  
ATOM   2903  OE1 GLU A 184      -2.781   2.436 -11.989  1.00  1.02           O  
ATOM   2904  OE2 GLU A 184      -1.709   1.421 -10.463  1.00  1.02           O  
ATOM   2905  H   GLU A 184      -6.605   1.491  -9.369  1.00  1.02           H  
ATOM   2906  HA  GLU A 184      -5.573   4.017  -8.521  1.00  1.02           H  
ATOM   2907 1HB  GLU A 184      -5.370   2.634 -11.219  1.00  1.02           H  
ATOM   2908 2HB  GLU A 184      -4.529   4.130 -10.849  1.00  1.02           H  
ATOM   2909 1HG  GLU A 184      -3.315   2.981  -9.003  1.00  1.02           H  
ATOM   2910 2HG  GLU A 184      -4.152   1.489  -9.398  1.00  1.02           H  
ATOM   2911  N   LEU A 185      -8.012   4.188 -10.683  1.00  1.00           N  
ATOM   2912  CA  LEU A 185      -9.004   5.018 -11.353  1.00  1.00           C  
ATOM   2913  C   LEU A 185     -10.103   5.527 -10.401  1.00  1.00           C  
ATOM   2914  O   LEU A 185     -11.011   6.243 -10.827  1.00  1.00           O  
ATOM   2915  CB  LEU A 185      -9.635   4.185 -12.465  1.00  1.00           C  
ATOM   2916  CG  LEU A 185      -8.679   3.749 -13.582  1.00  1.00           C  
ATOM   2917  CD1 LEU A 185      -9.389   2.762 -14.450  1.00  1.00           C  
ATOM   2918  CD2 LEU A 185      -8.250   4.956 -14.382  1.00  1.00           C  
ATOM   2919  H   LEU A 185      -8.108   3.175 -10.774  1.00  1.00           H  
ATOM   2920  HA  LEU A 185      -8.495   5.877 -11.785  1.00  1.00           H  
ATOM   2921 1HB  LEU A 185     -10.055   3.282 -12.026  1.00  1.00           H  
ATOM   2922 2HB  LEU A 185     -10.444   4.757 -12.916  1.00  1.00           H  
ATOM   2923  HG  LEU A 185      -7.799   3.280 -13.158  1.00  1.00           H  
ATOM   2924 1HD1 LEU A 185      -8.734   2.433 -15.250  1.00  1.00           H  
ATOM   2925 2HD1 LEU A 185      -9.688   1.899 -13.853  1.00  1.00           H  
ATOM   2926 3HD1 LEU A 185     -10.261   3.248 -14.851  1.00  1.00           H  
ATOM   2927 1HD2 LEU A 185      -7.573   4.640 -15.174  1.00  1.00           H  
ATOM   2928 2HD2 LEU A 185      -9.128   5.435 -14.818  1.00  1.00           H  
ATOM   2929 3HD2 LEU A 185      -7.738   5.660 -13.726  1.00  1.00           H  
ATOM   2930  N   GLY A 186     -10.040   5.137  -9.119  1.00  1.03           N  
ATOM   2931  CA  GLY A 186     -11.015   5.532  -8.103  1.00  1.03           C  
ATOM   2932  C   GLY A 186     -12.285   4.667  -8.029  1.00  1.03           C  
ATOM   2933  O   GLY A 186     -13.190   4.952  -7.232  1.00  1.03           O  
ATOM   2934  H   GLY A 186      -9.266   4.555  -8.807  1.00  1.03           H  
ATOM   2935 1HA  GLY A 186     -10.517   5.508  -7.133  1.00  1.03           H  
ATOM   2936 2HA  GLY A 186     -11.298   6.569  -8.276  1.00  1.03           H  
ATOM   2937  N   TYR A 187     -12.363   3.613  -8.836  1.00  1.13           N  
ATOM   2938  CA  TYR A 187     -13.538   2.757  -8.845  1.00  1.13           C  
ATOM   2939  C   TYR A 187     -13.366   1.689  -7.772  1.00  1.13           C  
ATOM   2940  O   TYR A 187     -12.356   0.991  -7.720  1.00  1.13           O  
ATOM   2941  CB  TYR A 187     -13.787   2.192 -10.242  1.00  1.13           C  
ATOM   2942  CG  TYR A 187     -15.010   1.293 -10.366  1.00  1.13           C  
ATOM   2943  CD1 TYR A 187     -16.289   1.837 -10.263  1.00  1.13           C  
ATOM   2944  CD2 TYR A 187     -14.861  -0.051 -10.593  1.00  1.13           C  
ATOM   2945  CE1 TYR A 187     -17.404   1.016 -10.352  1.00  1.13           C  
ATOM   2946  CE2 TYR A 187     -15.959  -0.859 -10.684  1.00  1.13           C  
ATOM   2947  CZ  TYR A 187     -17.232  -0.338 -10.552  1.00  1.13           C  
ATOM   2948  OH  TYR A 187     -18.317  -1.192 -10.587  1.00  1.13           O  
ATOM   2949  H   TYR A 187     -11.573   3.370  -9.431  1.00  1.13           H  
ATOM   2950  HA  TYR A 187     -14.407   3.358  -8.575  1.00  1.13           H  
ATOM   2951 1HB  TYR A 187     -13.917   3.025 -10.930  1.00  1.13           H  
ATOM   2952 2HB  TYR A 187     -12.909   1.630 -10.566  1.00  1.13           H  
ATOM   2953  HD1 TYR A 187     -16.411   2.905 -10.094  1.00  1.13           H  
ATOM   2954  HD2 TYR A 187     -13.880  -0.472 -10.686  1.00  1.13           H  
ATOM   2955  HE1 TYR A 187     -18.406   1.434 -10.250  1.00  1.13           H  
ATOM   2956  HE2 TYR A 187     -15.820  -1.924 -10.845  1.00  1.13           H  
ATOM   2957  HH  TYR A 187     -19.068  -0.806 -11.088  1.00  1.13           H  
ATOM   2958  N   GLN A 188     -14.360   1.568  -6.899  1.00  1.29           N  
ATOM   2959  CA  GLN A 188     -14.248   0.676  -5.752  1.00  1.29           C  
ATOM   2960  C   GLN A 188     -14.747  -0.739  -6.046  1.00  1.29           C  
ATOM   2961  O   GLN A 188     -14.703  -1.619  -5.186  1.00  1.29           O  
ATOM   2962  CB  GLN A 188     -15.042   1.276  -4.595  1.00  1.29           C  
ATOM   2963  CG  GLN A 188     -14.604   2.708  -4.233  1.00  1.29           C  
ATOM   2964  CD  GLN A 188     -13.141   2.840  -3.855  1.00  1.29           C  
ATOM   2965  OE1 GLN A 188     -12.637   2.156  -2.953  1.00  1.29           O  
ATOM   2966  NE2 GLN A 188     -12.439   3.736  -4.560  1.00  1.29           N  
ATOM   2967  H   GLN A 188     -15.179   2.150  -7.000  1.00  1.29           H  
ATOM   2968  HA  GLN A 188     -13.198   0.614  -5.467  1.00  1.29           H  
ATOM   2969 1HB  GLN A 188     -16.103   1.297  -4.850  1.00  1.29           H  
ATOM   2970 2HB  GLN A 188     -14.929   0.649  -3.711  1.00  1.29           H  
ATOM   2971 1HG  GLN A 188     -14.777   3.351  -5.101  1.00  1.29           H  
ATOM   2972 2HG  GLN A 188     -15.204   3.058  -3.395  1.00  1.29           H  
ATOM   2973 1HE2 GLN A 188     -11.472   3.876  -4.367  1.00  1.29           H  
ATOM   2974 2HE2 GLN A 188     -12.884   4.276  -5.311  1.00  1.29           H  
ATOM   2975  N   GLY A 189     -15.240  -0.943  -7.256  1.00  1.51           N  
ATOM   2976  CA  GLY A 189     -15.774  -2.220  -7.729  1.00  1.51           C  
ATOM   2977  C   GLY A 189     -15.876  -3.300  -6.665  1.00  1.51           C  
ATOM   2978  O   GLY A 189     -16.087  -4.467  -7.006  1.00  1.51           O  
ATOM   2979  H   GLY A 189     -15.231  -0.161  -7.896  1.00  1.51           H  
ATOM   2980 1HA  GLY A 189     -16.764  -2.045  -8.150  1.00  1.51           H  
ATOM   2981 2HA  GLY A 189     -15.147  -2.582  -8.542  1.00  1.51           H  
TER    2982
ENDMDL

